NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564750 |
2m3s   |
18976 | cing | 4-filtered-FRED | STAR | entry | full | 2386 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3s
# This FRED archive file contains, for PDB entry <2m3s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m3s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3s
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17214.79
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 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 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
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 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 SLMADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEELREAFRVEDKDGNGYISAAELRIVMTNRGEKLTDEEVDEMIRETDIDGDGQVNYEEFVQRMTAK
_Entity.Number_of_monomers 151
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 LEU . 1 1
3 MET . 1 1
4 ALA . 1 1
5 ASP . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 THR . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 PHE . 1 1
20 SER . 1 1
21 LEU . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 GLY . 1 1
29 THR . 1 1
30 ILE . 1 1
31 THR . 1 1
32 THR . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 THR . 1 1
38 VAL . 1 1
39 MET . 1 1
40 ARG . 1 1
41 SER . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 THR . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 GLN . 1 1
53 ASP . 1 1
54 MET . 1 1
55 ILE . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 GLY . 1 1
65 THR . 1 1
66 ILE . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 LEU . 1 1
73 THR . 1 1
74 MET . 1 1
75 MET . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 LYS . 1 1
79 MET . 1 1
80 LYS . 1 1
81 ASP . 1 1
82 THR . 1 1
83 ASP . 1 1
84 SER . 1 1
85 GLU . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 ARG . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 GLU . 1 1
96 ASP . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 GLY . 1 1
100 ASN . 1 1
101 GLY . 1 1
102 TYR . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 LEU . 1 1
109 ARG . 1 1
110 ILE . 1 1
111 VAL . 1 1
112 MET . 1 1
113 THR . 1 1
114 ASN . 1 1
115 ARG . 1 1
116 GLY . 1 1
117 GLU . 1 1
118 LYS . 1 1
119 LEU . 1 1
120 THR . 1 1
121 ASP . 1 1
122 GLU . 1 1
123 GLU . 1 1
124 VAL . 1 1
125 ASP . 1 1
126 GLU . 1 1
127 MET . 1 1
128 ILE . 1 1
129 ARG . 1 1
130 GLU . 1 1
131 THR . 1 1
132 ASP . 1 1
133 ILE . 1 1
134 ASP . 1 1
135 GLY . 1 1
136 ASP . 1 1
137 GLY . 1 1
138 GLN . 1 1
139 VAL . 1 1
140 ASN . 1 1
141 TYR . 1 1
142 GLU . 1 1
143 GLU . 1 1
144 PHE . 1 1
145 VAL . 1 1
146 GLN . 1 1
147 ARG . 1 1
148 MET . 1 1
149 THR . 1 1
150 ALA . 1 1
151 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
LEU 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
ASP 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
PHE 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
MET 39 39 1 1
ARG 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
THR 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
GLN 52 52 1 1
ASP 53 53 1 1
MET 54 54 1 1
ILE 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
ILE 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
MET 74 74 1 1
MET 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
LYS 78 78 1 1
MET 79 79 1 1
LYS 80 80 1 1
ASP 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
GLU 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
ARG 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
GLU 95 95 1 1
ASP 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
GLY 99 99 1 1
ASN 100 100 1 1
GLY 101 101 1 1
TYR 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
LEU 108 108 1 1
ARG 109 109 1 1
ILE 110 110 1 1
VAL 111 111 1 1
MET 112 112 1 1
THR 113 113 1 1
ASN 114 114 1 1
ARG 115 115 1 1
GLY 116 116 1 1
GLU 117 117 1 1
LYS 118 118 1 1
LEU 119 119 1 1
THR 120 120 1 1
ASP 121 121 1 1
GLU 122 122 1 1
GLU 123 123 1 1
VAL 124 124 1 1
ASP 125 125 1 1
GLU 126 126 1 1
MET 127 127 1 1
ILE 128 128 1 1
ARG 129 129 1 1
GLU 130 130 1 1
THR 131 131 1 1
ASP 132 132 1 1
ILE 133 133 1 1
ASP 134 134 1 1
GLY 135 135 1 1
ASP 136 136 1 1
GLY 137 137 1 1
GLN 138 138 1 1
VAL 139 139 1 1
ASN 140 140 1 1
TYR 141 141 1 1
GLU 142 142 1 1
GLU 143 143 1 1
PHE 144 144 1 1
VAL 145 145 1 1
GLN 146 146 1 1
ARG 147 147 1 1
MET 148 148 1 1
THR 149 149 1 1
ALA 150 150 1 1
LYS 151 151 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_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 2
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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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300 1 . . . 1 1
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2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 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 1 SER QB . 1 . HB* 1 1
1 1 2 1 1 4 ALA MB . 4 . HB* 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 2 LEU MD1 . 2 . HD1* 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 2 LEU QD . 2 . HD* 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 2 LEU MD2 . 2 . HD2* 1 1
5 1 1 1 1 2 LEU HA . 2 . HA 1 1
5 1 2 1 1 2 LEU HG . 2 . HG 1 1
6 1 1 1 1 2 LEU HA . 2 . HA 1 1
6 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 3 MET QG . 3 . HG* 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
9 1 1 1 1 2 LEU HA . 2 . HA 1 1
9 1 2 1 1 4 ALA MB . 4 . HB* 1 1
10 1 1 1 1 2 LEU HA . 2 . HA 1 1
10 1 2 1 1 5 ASP H . 5 . HN 1 1
11 1 1 1 1 2 LEU QB . 2 . HB* 1 1
11 1 2 1 1 3 MET H . 3 . HN 1 1
12 1 1 1 1 2 LEU QB . 2 . HB* 1 1
12 1 2 1 1 4 ALA H . 4 . HN 1 1
13 1 1 1 1 2 LEU QB . 2 . HB* 1 1
13 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
14 1 1 1 1 2 LEU QB . 2 . HB* 1 1
14 1 2 1 1 6 GLN QB . 6 . HB* 1 1
15 1 1 1 1 2 LEU QB . 2 . HB* 1 1
15 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
16 1 1 1 1 2 LEU QD . 2 . HD* 1 1
16 1 2 1 1 6 GLN QE . 6 . HE* 1 1
17 1 1 1 1 3 MET H . 3 . HN 1 1
17 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
18 1 1 1 1 3 MET H . 3 . HN 1 1
18 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
19 1 1 1 1 3 MET H . 3 . HN 1 1
19 1 2 1 1 6 GLN QG . 6 . HG* 1 1
20 1 1 1 1 3 MET QB . 3 . HB* 1 1
20 1 2 1 1 5 ASP H . 5 . HN 1 1
21 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
21 1 2 1 1 4 ALA H . 4 . HN 1 1
22 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
22 1 2 1 1 4 ALA H . 4 . HN 1 1
23 1 1 1 1 3 MET ME . 3 . HE* 1 1
23 1 2 1 1 5 ASP H . 5 . HN 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 ALA HA . 4 . HA 1 1
25 1 2 1 1 6 GLN H . 6 . HN 1 1
26 1 1 1 1 4 ALA HA . 4 . HA 1 1
26 1 2 1 1 7 LEU H . 7 . HN 1 1
27 1 1 1 1 4 ALA HA . 4 . HA 1 1
27 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
28 1 1 1 1 4 ALA HA . 4 . HA 1 1
28 1 2 1 1 7 LEU QD . 7 . HD* 1 1
29 1 1 1 1 4 ALA HA . 4 . HA 1 1
29 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
30 1 1 1 1 4 ALA HA . 4 . HA 1 1
30 1 2 1 1 7 LEU HG . 7 . HG 1 1
31 1 1 1 1 4 ALA MB . 4 . HB* 1 1
31 1 2 1 1 5 ASP H . 5 . HN 1 1
32 1 1 1 1 4 ALA MB . 4 . HB* 1 1
32 1 2 1 1 5 ASP HA . 5 . HA 1 1
33 1 1 1 1 4 ALA MB . 4 . HB* 1 1
33 1 2 1 1 6 GLN H . 6 . HN 1 1
34 1 1 1 1 5 ASP H . 5 . HN 1 1
34 1 2 1 1 5 ASP QB . 5 . HB* 1 1
35 1 1 1 1 5 ASP H . 5 . HN 1 1
35 1 2 1 1 6 GLN H . 6 . HN 1 1
36 1 1 1 1 5 ASP H . 5 . HN 1 1
36 1 2 1 1 6 GLN HA . 6 . HA 1 1
37 1 1 1 1 5 ASP H . 5 . HN 1 1
37 1 2 1 1 6 GLN QB . 6 . HB* 1 1
38 1 1 1 1 5 ASP H . 5 . HN 1 1
38 1 2 1 1 6 GLN QG . 6 . HG* 1 1
39 1 1 1 1 5 ASP HA . 5 . HA 1 1
39 1 2 1 1 7 LEU H . 7 . HN 1 1
40 1 1 1 1 5 ASP QB . 5 . HB* 1 1
40 1 2 1 1 6 GLN H . 6 . HN 1 1
41 1 1 1 1 5 ASP QB . 5 . HB* 1 1
41 1 2 1 1 6 GLN HE21 . 6 . HE21 1 1
42 1 1 1 1 5 ASP QB . 5 . HB* 1 1
42 1 2 1 1 6 GLN HE22 . 6 . HE22 1 1
43 1 1 1 1 6 GLN H . 6 . HN 1 1
43 1 2 1 1 6 GLN QB . 6 . HB* 1 1
44 1 1 1 1 6 GLN H . 6 . HN 1 1
44 1 2 1 1 6 GLN QG . 6 . HG* 1 1
45 1 1 1 1 6 GLN H . 6 . HN 1 1
45 1 2 1 1 7 LEU H . 7 . HN 1 1
46 1 1 1 1 6 GLN H . 6 . HN 1 1
46 1 2 1 1 7 LEU QB . 7 . HB* 1 1
47 1 1 1 1 6 GLN H . 6 . HN 1 1
47 1 2 1 1 7 LEU QD . 7 . HD* 1 1
48 1 1 1 1 6 GLN HA . 6 . HA 1 1
48 1 2 1 1 6 GLN QG . 6 . HG* 1 1
49 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
49 1 2 1 1 7 LEU H . 7 . HN 1 1
50 1 1 1 1 6 GLN HB3 . 6 . HB1 1 1
50 1 2 1 1 7 LEU H . 7 . HN 1 1
51 1 1 1 1 6 GLN QG . 6 . HG* 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 7 LEU H . 7 . HN 1 1
52 1 2 1 1 7 LEU QB . 7 . HB* 1 1
53 1 1 1 1 7 LEU H . 7 . HN 1 1
53 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
54 1 1 1 1 7 LEU H . 7 . HN 1 1
54 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
55 1 1 1 1 7 LEU H . 7 . HN 1 1
55 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
56 1 1 1 1 7 LEU HA . 7 . HA 1 1
56 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
57 1 1 1 1 7 LEU HA . 7 . HA 1 1
57 1 2 1 1 7 LEU QD . 7 . HD* 1 1
58 1 1 1 1 7 LEU HA . 7 . HA 1 1
58 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
59 1 1 1 1 7 LEU QB . 7 . HB* 1 1
59 1 2 1 1 8 THR H . 8 . HN 1 1
60 1 1 1 1 7 LEU QB . 7 . HB* 1 1
60 1 2 1 1 11 GLN H . 11 . HN 1 1
61 1 1 1 1 7 LEU QB . 7 . HB* 1 1
61 1 2 1 1 11 GLN QB . 11 . HB* 1 1
62 1 1 1 1 7 LEU QB . 7 . HB* 1 1
62 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
63 1 1 1 1 7 LEU QB . 7 . HB* 1 1
63 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
64 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
64 1 2 1 1 8 THR H . 8 . HN 1 1
65 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
65 1 2 1 1 11 GLN H . 11 . HN 1 1
66 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
66 1 2 1 1 8 THR H . 8 . HN 1 1
67 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
67 1 2 1 1 11 GLN H . 11 . HN 1 1
68 1 1 1 1 7 LEU QD . 7 . HD* 1 1
68 1 2 1 1 8 THR H . 8 . HN 1 1
69 1 1 1 1 7 LEU QD . 7 . HD* 1 1
69 1 2 1 1 11 GLN H . 11 . HN 1 1
70 1 1 1 1 7 LEU QD . 7 . HD* 1 1
70 1 2 1 1 11 GLN QE . 11 . HE* 1 1
71 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
71 1 2 1 1 8 THR H . 8 . HN 1 1
72 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
72 1 2 1 1 11 GLN H . 11 . HN 1 1
73 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
73 1 2 1 1 8 THR H . 8 . HN 1 1
74 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
74 1 2 1 1 11 GLN H . 11 . HN 1 1
75 1 1 1 1 8 THR H . 8 . HN 1 1
75 1 2 1 1 8 THR HB . 8 . HB 1 1
76 1 1 1 1 8 THR H . 8 . HN 1 1
76 1 2 1 1 8 THR MG . 8 . HG2* 1 1
77 1 1 1 1 8 THR H . 8 . HN 1 1
77 1 2 1 1 11 GLN H . 11 . HN 1 1
78 1 1 1 1 8 THR H . 8 . HN 1 1
78 1 2 1 1 11 GLN QB . 11 . HB* 1 1
79 1 1 1 1 8 THR H . 8 . HN 1 1
79 1 2 1 1 11 GLN QG . 11 . HG* 1 1
80 1 1 1 1 8 THR H . 8 . HN 1 1
80 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
81 1 1 1 1 8 THR HA . 8 . HA 1 1
81 1 2 1 1 8 THR MG . 8 . HG2* 1 1
82 1 1 1 1 8 THR HA . 8 . HA 1 1
82 1 2 1 1 9 GLU H . 9 . HN 1 1
83 1 1 1 1 8 THR HA . 8 . HA 1 1
83 1 2 1 1 10 GLU H . 10 . HN 1 1
84 1 1 1 1 8 THR MG . 8 . HG2* 1 1
84 1 2 1 1 9 GLU H . 9 . HN 1 1
85 1 1 1 1 8 THR MG . 8 . HG2* 1 1
85 1 2 1 1 10 GLU H . 10 . HN 1 1
86 1 1 1 1 8 THR MG . 8 . HG2* 1 1
86 1 2 1 1 11 GLN H . 11 . HN 1 1
87 1 1 1 1 9 GLU H . 9 . HN 1 1
87 1 2 1 1 9 GLU QB . 9 . HB* 1 1
88 1 1 1 1 9 GLU H . 9 . HN 1 1
88 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
89 1 1 1 1 9 GLU H . 9 . HN 1 1
89 1 2 1 1 9 GLU QG . 9 . HG* 1 1
90 1 1 1 1 9 GLU H . 9 . HN 1 1
90 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1
91 1 1 1 1 9 GLU H . 9 . HN 1 1
91 1 2 1 1 10 GLU H . 10 . HN 1 1
92 1 1 1 1 9 GLU H . 9 . HN 1 1
92 1 2 1 1 10 GLU QG . 10 . HG* 1 1
93 1 1 1 1 9 GLU H . 9 . HN 1 1
93 1 2 1 1 11 GLN H . 11 . HN 1 1
94 1 1 1 1 9 GLU H . 9 . HN 1 1
94 1 2 1 1 11 GLN QE . 11 . HE* 1 1
95 1 1 1 1 9 GLU H . 9 . HN 1 1
95 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
96 1 1 1 1 9 GLU H . 9 . HN 1 1
96 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
97 1 1 1 1 9 GLU HA . 9 . HA 1 1
97 1 2 1 1 11 GLN H . 11 . HN 1 1
98 1 1 1 1 9 GLU HA . 9 . HA 1 1
98 1 2 1 1 12 ILE H . 12 . HN 1 1
99 1 1 1 1 9 GLU HA . 9 . HA 1 1
99 1 2 1 1 12 ILE HB . 12 . HB 1 1
100 1 1 1 1 9 GLU HA . 9 . HA 1 1
100 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
101 1 1 1 1 9 GLU HA . 9 . HA 1 1
101 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
102 1 1 1 1 9 GLU HA . 9 . HA 1 1
102 1 2 1 1 13 ALA H . 13 . HN 1 1
103 1 1 1 1 9 GLU QB . 9 . HB* 1 1
103 1 2 1 1 10 GLU H . 10 . HN 1 1
104 1 1 1 1 9 GLU QB . 9 . HB* 1 1
104 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
105 1 1 1 1 9 GLU QB . 9 . HB* 1 1
105 1 2 1 1 13 ALA H . 13 . HN 1 1
106 1 1 1 1 9 GLU QG . 9 . HG* 1 1
106 1 2 1 1 13 ALA H . 13 . HN 1 1
107 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
107 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
108 1 1 1 1 9 GLU HG2 . 9 . HG2 1 1
108 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
109 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
109 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
110 1 1 1 1 9 GLU HG3 . 9 . HG1 1 1
110 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
111 1 1 1 1 10 GLU H . 10 . HN 1 1
111 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
112 1 1 1 1 10 GLU H . 10 . HN 1 1
112 1 2 1 1 10 GLU QB . 10 . HB* 1 1
113 1 1 1 1 10 GLU H . 10 . HN 1 1
113 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
114 1 1 1 1 10 GLU H . 10 . HN 1 1
114 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
115 1 1 1 1 10 GLU H . 10 . HN 1 1
115 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
116 1 1 1 1 10 GLU H . 10 . HN 1 1
116 1 2 1 1 11 GLN H . 11 . HN 1 1
117 1 1 1 1 10 GLU H . 10 . HN 1 1
117 1 2 1 1 13 ALA MB . 13 . HB* 1 1
118 1 1 1 1 10 GLU HA . 10 . HA 1 1
118 1 2 1 1 13 ALA MB . 13 . HB* 1 1
119 1 1 1 1 10 GLU QB . 10 . HB* 1 1
119 1 2 1 1 11 GLN H . 11 . HN 1 1
120 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
120 1 2 1 1 11 GLN H . 11 . HN 1 1
121 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
121 1 2 1 1 11 GLN H . 11 . HN 1 1
122 1 1 1 1 11 GLN H . 11 . HN 1 1
122 1 2 1 1 11 GLN QB . 11 . HB* 1 1
123 1 1 1 1 11 GLN H . 11 . HN 1 1
123 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
124 1 1 1 1 11 GLN H . 11 . HN 1 1
124 1 2 1 1 11 GLN QG . 11 . HG* 1 1
125 1 1 1 1 11 GLN H . 11 . HN 1 1
125 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
126 1 1 1 1 11 GLN H . 11 . HN 1 1
126 1 2 1 1 12 ILE H . 12 . HN 1 1
127 1 1 1 1 11 GLN H . 11 . HN 1 1
127 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
128 1 1 1 1 11 GLN HA . 11 . HA 1 1
128 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
129 1 1 1 1 11 GLN HA . 11 . HA 1 1
129 1 2 1 1 11 GLN QG . 11 . HG* 1 1
130 1 1 1 1 11 GLN HA . 11 . HA 1 1
130 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
131 1 1 1 1 11 GLN HA . 11 . HA 1 1
131 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
132 1 1 1 1 11 GLN HA . 11 . HA 1 1
132 1 2 1 1 14 GLU H . 14 . HN 1 1
133 1 1 1 1 11 GLN HA . 11 . HA 1 1
133 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
134 1 1 1 1 11 GLN HA . 11 . HA 1 1
134 1 2 1 1 14 GLU QB . 14 . HB* 1 1
135 1 1 1 1 11 GLN HA . 11 . HA 1 1
135 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
136 1 1 1 1 11 GLN HA . 11 . HA 1 1
136 1 2 1 1 15 PHE H . 15 . HN 1 1
137 1 1 1 1 11 GLN QB . 11 . HB* 1 1
137 1 2 1 1 12 ILE H . 12 . HN 1 1
138 1 1 1 1 11 GLN QB . 11 . HB* 1 1
138 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
139 1 1 1 1 11 GLN QB . 11 . HB* 1 1
139 1 2 1 1 13 ALA H . 13 . HN 1 1
140 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
140 1 2 1 1 12 ILE H . 12 . HN 1 1
141 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
141 1 2 1 1 12 ILE H . 12 . HN 1 1
142 1 1 1 1 11 GLN QG . 11 . HG* 1 1
142 1 2 1 1 12 ILE H . 12 . HN 1 1
143 1 1 1 1 12 ILE H . 12 . HN 1 1
143 1 2 1 1 12 ILE HB . 12 . HB 1 1
144 1 1 1 1 12 ILE H . 12 . HN 1 1
144 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
145 1 1 1 1 12 ILE H . 12 . HN 1 1
145 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
146 1 1 1 1 12 ILE H . 12 . HN 1 1
146 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
147 1 1 1 1 12 ILE H . 12 . HN 1 1
147 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
148 1 1 1 1 12 ILE H . 12 . HN 1 1
148 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
149 1 1 1 1 12 ILE H . 12 . HN 1 1
149 1 2 1 1 13 ALA H . 13 . HN 1 1
150 1 1 1 1 12 ILE H . 12 . HN 1 1
150 1 2 1 1 13 ALA MB . 13 . HB* 1 1
151 1 1 1 1 12 ILE H . 12 . HN 1 1
151 1 2 1 1 14 GLU H . 14 . HN 1 1
152 1 1 1 1 12 ILE H . 12 . HN 1 1
152 1 2 1 1 14 GLU QG . 14 . HG* 1 1
153 1 1 1 1 12 ILE HA . 12 . HA 1 1
153 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
154 1 1 1 1 12 ILE HA . 12 . HA 1 1
154 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
155 1 1 1 1 12 ILE HA . 12 . HA 1 1
155 1 2 1 1 15 PHE H . 15 . HN 1 1
156 1 1 1 1 12 ILE HA . 12 . HA 1 1
156 1 2 1 1 15 PHE QD . 15 . HD* 1 1
157 1 1 1 1 12 ILE HA . 12 . HA 1 1
157 1 2 1 1 16 LYS H . 16 . HN 1 1
158 1 1 1 1 12 ILE HA . 12 . HA 1 1
158 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
159 1 1 1 1 12 ILE HA . 12 . HA 1 1
159 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
160 1 1 1 1 12 ILE HA . 12 . HA 1 1
160 1 2 1 1 72 LEU QD . 72 . HD* 1 1
161 1 1 1 1 12 ILE HA . 12 . HA 1 1
161 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
162 1 1 1 1 12 ILE HB . 12 . HB 1 1
162 1 2 1 1 13 ALA H . 13 . HN 1 1
163 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
163 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
164 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
164 1 2 1 1 13 ALA H . 13 . HN 1 1
165 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
165 1 2 1 1 15 PHE QD . 15 . HD* 1 1
166 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
166 1 2 1 1 72 LEU HG . 72 . HG 1 1
167 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
167 1 2 1 1 13 ALA H . 13 . HN 1 1
168 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
168 1 2 1 1 13 ALA MB . 13 . HB* 1 1
169 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
169 1 2 1 1 15 PHE H . 15 . HN 1 1
170 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
170 1 2 1 1 16 LYS H . 16 . HN 1 1
171 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
171 1 2 1 1 72 LEU QD . 72 . HD* 1 1
172 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
172 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
173 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
173 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
174 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
174 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
175 1 1 1 1 12 ILE HG13 . 12 . HG11 1 1
175 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
176 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
176 1 2 1 1 13 ALA H . 13 . HN 1 1
177 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
177 1 2 1 1 13 ALA HA . 13 . HA 1 1
178 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
178 1 2 1 1 13 ALA MB . 13 . HB* 1 1
179 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
179 1 2 1 1 15 PHE H . 15 . HN 1 1
180 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
180 1 2 1 1 15 PHE QB . 15 . HB* 1 1
181 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
181 1 2 1 1 16 LYS H . 16 . HN 1 1
182 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
182 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
183 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
183 1 2 1 1 16 LYS QE . 16 . HE* 1 1
184 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
184 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
185 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
185 1 2 1 1 68 PHE QE . 68 . HE* 1 1
186 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
186 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
187 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
187 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
188 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
188 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
189 1 1 1 1 13 ALA H . 13 . HN 1 1
189 1 2 1 1 13 ALA MB . 13 . HB* 1 1
190 1 1 1 1 13 ALA H . 13 . HN 1 1
190 1 2 1 1 14 GLU H . 14 . HN 1 1
191 1 1 1 1 13 ALA H . 13 . HN 1 1
191 1 2 1 1 15 PHE H . 15 . HN 1 1
192 1 1 1 1 13 ALA H . 13 . HN 1 1
192 1 2 1 1 16 LYS H . 16 . HN 1 1
193 1 1 1 1 13 ALA HA . 13 . HA 1 1
193 1 2 1 1 16 LYS H . 16 . HN 1 1
194 1 1 1 1 13 ALA HA . 13 . HA 1 1
194 1 2 1 1 16 LYS QB . 16 . HB* 1 1
195 1 1 1 1 13 ALA HA . 13 . HA 1 1
195 1 2 1 1 16 LYS QD . 16 . HD* 1 1
196 1 1 1 1 13 ALA HA . 13 . HA 1 1
196 1 2 1 1 16 LYS QG . 16 . HG* 1 1
197 1 1 1 1 13 ALA MB . 13 . HB* 1 1
197 1 2 1 1 14 GLU H . 14 . HN 1 1
198 1 1 1 1 13 ALA MB . 13 . HB* 1 1
198 1 2 1 1 15 PHE H . 15 . HN 1 1
199 1 1 1 1 13 ALA MB . 13 . HB* 1 1
199 1 2 1 1 16 LYS H . 16 . HN 1 1
200 1 1 1 1 13 ALA MB . 13 . HB* 1 1
200 1 2 1 1 16 LYS QB . 16 . HB* 1 1
201 1 1 1 1 13 ALA MB . 13 . HB* 1 1
201 1 2 1 1 16 LYS QD . 16 . HD* 1 1
202 1 1 1 1 14 GLU H . 14 . HN 1 1
202 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
203 1 1 1 1 14 GLU H . 14 . HN 1 1
203 1 2 1 1 14 GLU QB . 14 . HB* 1 1
204 1 1 1 1 14 GLU H . 14 . HN 1 1
204 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
205 1 1 1 1 14 GLU H . 14 . HN 1 1
205 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
206 1 1 1 1 14 GLU H . 14 . HN 1 1
206 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
207 1 1 1 1 14 GLU H . 14 . HN 1 1
207 1 2 1 1 15 PHE H . 15 . HN 1 1
208 1 1 1 1 14 GLU H . 14 . HN 1 1
208 1 2 1 1 16 LYS H . 16 . HN 1 1
209 1 1 1 1 14 GLU H . 14 . HN 1 1
209 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
210 1 1 1 1 14 GLU H . 14 . HN 1 1
210 1 2 1 1 17 GLU QG . 17 . HG* 1 1
211 1 1 1 1 14 GLU H . 14 . HN 1 1
211 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
212 1 1 1 1 14 GLU HA . 14 . HA 1 1
212 1 2 1 1 14 GLU QG . 14 . HG* 1 1
213 1 1 1 1 14 GLU HA . 14 . HA 1 1
213 1 2 1 1 16 LYS QG . 16 . HG* 1 1
214 1 1 1 1 14 GLU HA . 14 . HA 1 1
214 1 2 1 1 17 GLU QG . 17 . HG* 1 1
215 1 1 1 1 14 GLU QB . 14 . HB* 1 1
215 1 2 1 1 15 PHE H . 15 . HN 1 1
216 1 1 1 1 14 GLU QB . 14 . HB* 1 1
216 1 2 1 1 16 LYS H . 16 . HN 1 1
217 1 1 1 1 14 GLU QB . 14 . HB* 1 1
217 1 2 1 1 17 GLU QG . 17 . HG* 1 1
218 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
218 1 2 1 1 15 PHE H . 15 . HN 1 1
219 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
219 1 2 1 1 15 PHE H . 15 . HN 1 1
220 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
220 1 2 1 1 15 PHE H . 15 . HN 1 1
221 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
221 1 2 1 1 15 PHE H . 15 . HN 1 1
222 1 1 1 1 15 PHE H . 15 . HN 1 1
222 1 2 1 1 15 PHE QD . 15 . HD* 1 1
223 1 1 1 1 15 PHE H . 15 . HN 1 1
223 1 2 1 1 16 LYS H . 16 . HN 1 1
224 1 1 1 1 15 PHE H . 15 . HN 1 1
224 1 2 1 1 16 LYS QG . 16 . HG* 1 1
225 1 1 1 1 15 PHE H . 15 . HN 1 1
225 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
226 1 1 1 1 15 PHE H . 15 . HN 1 1
226 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
227 1 1 1 1 15 PHE HA . 15 . HA 1 1
227 1 2 1 1 18 ALA H . 18 . HN 1 1
228 1 1 1 1 15 PHE HA . 15 . HA 1 1
228 1 2 1 1 18 ALA MB . 18 . HB* 1 1
229 1 1 1 1 15 PHE HA . 15 . HA 1 1
229 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
230 1 1 1 1 15 PHE QB . 15 . HB* 1 1
230 1 2 1 1 16 LYS H . 16 . HN 1 1
231 1 1 1 1 15 PHE QB . 15 . HB* 1 1
231 1 2 1 1 68 PHE QE . 68 . HE* 1 1
232 1 1 1 1 15 PHE QB . 15 . HB* 1 1
232 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
233 1 1 1 1 15 PHE QB . 15 . HB* 1 1
233 1 2 1 1 72 LEU QB . 72 . HB* 1 1
234 1 1 1 1 15 PHE QB . 15 . HB* 1 1
234 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
235 1 1 1 1 15 PHE QB . 15 . HB* 1 1
235 1 2 1 1 72 LEU QD . 72 . HD* 1 1
236 1 1 1 1 15 PHE QB . 15 . HB* 1 1
236 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
237 1 1 1 1 15 PHE QD . 15 . HD* 1 1
237 1 2 1 1 16 LYS H . 16 . HN 1 1
238 1 1 1 1 15 PHE QD . 15 . HD* 1 1
238 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
239 1 1 1 1 15 PHE QD . 15 . HD* 1 1
239 1 2 1 1 72 LEU QD . 72 . HD* 1 1
240 1 1 1 1 15 PHE QD . 15 . HD* 1 1
240 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
241 1 1 1 1 15 PHE QD . 15 . HD* 1 1
241 1 2 1 1 75 MET QG . 75 . HG* 1 1
242 1 1 1 1 15 PHE QE . 15 . HE* 1 1
242 1 2 1 1 75 MET ME . 75 . HE* 1 1
243 1 1 1 1 15 PHE QE . 15 . HE* 1 1
243 1 2 1 1 76 ALA MB . 76 . HB* 1 1
244 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
244 1 2 1 1 75 MET ME . 75 . HE* 1 1
245 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
245 1 2 1 1 76 ALA MB . 76 . HB* 1 1
246 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
246 1 2 1 1 79 MET QG . 79 . HG* 1 1
247 1 1 1 1 16 LYS H . 16 . HN 1 1
247 1 2 1 1 16 LYS QB . 16 . HB* 1 1
248 1 1 1 1 16 LYS H . 16 . HN 1 1
248 1 2 1 1 16 LYS QD . 16 . HD* 1 1
249 1 1 1 1 16 LYS H . 16 . HN 1 1
249 1 2 1 1 16 LYS QG . 16 . HG* 1 1
250 1 1 1 1 16 LYS H . 16 . HN 1 1
250 1 2 1 1 17 GLU H . 17 . HN 1 1
251 1 1 1 1 16 LYS H . 16 . HN 1 1
251 1 2 1 1 17 GLU QB . 17 . HB* 1 1
252 1 1 1 1 16 LYS H . 16 . HN 1 1
252 1 2 1 1 18 ALA H . 18 . HN 1 1
253 1 1 1 1 16 LYS H . 16 . HN 1 1
253 1 2 1 1 68 PHE QE . 68 . HE* 1 1
254 1 1 1 1 16 LYS H . 16 . HN 1 1
254 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
255 1 1 1 1 16 LYS H . 16 . HN 1 1
255 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
256 1 1 1 1 16 LYS H . 16 . HN 1 1
256 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
257 1 1 1 1 16 LYS HA . 16 . HA 1 1
257 1 2 1 1 18 ALA H . 18 . HN 1 1
258 1 1 1 1 16 LYS HA . 16 . HA 1 1
258 1 2 1 1 19 PHE H . 19 . HN 1 1
259 1 1 1 1 16 LYS QB . 16 . HB* 1 1
259 1 2 1 1 17 GLU H . 17 . HN 1 1
260 1 1 1 1 16 LYS QB . 16 . HB* 1 1
260 1 2 1 1 68 PHE QE . 68 . HE* 1 1
261 1 1 1 1 16 LYS QB . 16 . HB* 1 1
261 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
262 1 1 1 1 16 LYS QD . 16 . HD* 1 1
262 1 2 1 1 16 LYS QG . 16 . HG* 1 1
263 1 1 1 1 16 LYS QE . 16 . HE* 1 1
263 1 2 1 1 16 LYS QG . 16 . HG* 1 1
264 1 1 1 1 16 LYS QG . 16 . HG* 1 1
264 1 2 1 1 17 GLU HA . 17 . HA 1 1
265 1 1 1 1 16 LYS QG . 16 . HG* 1 1
265 1 2 1 1 68 PHE QE . 68 . HE* 1 1
266 1 1 1 1 16 LYS QG . 16 . HG* 1 1
266 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
267 1 1 1 1 17 GLU H . 17 . HN 1 1
267 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
268 1 1 1 1 17 GLU H . 17 . HN 1 1
268 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
269 1 1 1 1 17 GLU H . 17 . HN 1 1
269 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
270 1 1 1 1 17 GLU H . 17 . HN 1 1
270 1 2 1 1 17 GLU QG . 17 . HG* 1 1
271 1 1 1 1 17 GLU H . 17 . HN 1 1
271 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
272 1 1 1 1 17 GLU H . 17 . HN 1 1
272 1 2 1 1 18 ALA H . 18 . HN 1 1
273 1 1 1 1 17 GLU H . 17 . HN 1 1
273 1 2 1 1 19 PHE H . 19 . HN 1 1
274 1 1 1 1 17 GLU HA . 17 . HA 1 1
274 1 2 1 1 17 GLU QG . 17 . HG* 1 1
275 1 1 1 1 17 GLU HA . 17 . HA 1 1
275 1 2 1 1 19 PHE H . 19 . HN 1 1
276 1 1 1 1 17 GLU HA . 17 . HA 1 1
276 1 2 1 1 21 LEU QD . 21 . HD* 1 1
277 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
277 1 2 1 1 18 ALA H . 18 . HN 1 1
278 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
278 1 2 1 1 18 ALA H . 18 . HN 1 1
279 1 1 1 1 17 GLU QG . 17 . HG* 1 1
279 1 2 1 1 18 ALA H . 18 . HN 1 1
280 1 1 1 1 18 ALA H . 18 . HN 1 1
280 1 2 1 1 18 ALA MB . 18 . HB* 1 1
281 1 1 1 1 18 ALA H . 18 . HN 1 1
281 1 2 1 1 19 PHE H . 19 . HN 1 1
282 1 1 1 1 18 ALA H . 18 . HN 1 1
282 1 2 1 1 21 LEU QD . 21 . HD* 1 1
283 1 1 1 1 18 ALA H . 18 . HN 1 1
283 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
284 1 1 1 1 18 ALA HA . 18 . HA 1 1
284 1 2 1 1 21 LEU H . 21 . HN 1 1
285 1 1 1 1 18 ALA HA . 18 . HA 1 1
285 1 2 1 1 21 LEU QB . 21 . HB* 1 1
286 1 1 1 1 18 ALA HA . 18 . HA 1 1
286 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
287 1 1 1 1 18 ALA HA . 18 . HA 1 1
287 1 2 1 1 21 LEU QD . 21 . HD* 1 1
288 1 1 1 1 18 ALA HA . 18 . HA 1 1
288 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
289 1 1 1 1 18 ALA HA . 18 . HA 1 1
289 1 2 1 1 21 LEU HG . 21 . HG 1 1
290 1 1 1 1 18 ALA MB . 18 . HB* 1 1
290 1 2 1 1 19 PHE H . 19 . HN 1 1
291 1 1 1 1 18 ALA MB . 18 . HB* 1 1
291 1 2 1 1 19 PHE QB . 19 . HB* 1 1
292 1 1 1 1 18 ALA MB . 18 . HB* 1 1
292 1 2 1 1 20 SER H . 20 . HN 1 1
293 1 1 1 1 18 ALA MB . 18 . HB* 1 1
293 1 2 1 1 21 LEU H . 21 . HN 1 1
294 1 1 1 1 18 ALA MB . 18 . HB* 1 1
294 1 2 1 1 22 PHE QD . 22 . HD* 1 1
295 1 1 1 1 18 ALA MB . 18 . HB* 1 1
295 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
296 1 1 1 1 19 PHE H . 19 . HN 1 1
296 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
297 1 1 1 1 19 PHE H . 19 . HN 1 1
297 1 2 1 1 19 PHE QB . 19 . HB* 1 1
298 1 1 1 1 19 PHE H . 19 . HN 1 1
298 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
299 1 1 1 1 19 PHE H . 19 . HN 1 1
299 1 2 1 1 19 PHE QD . 19 . HD* 1 1
300 1 1 1 1 19 PHE H . 19 . HN 1 1
300 1 2 1 1 20 SER H . 20 . HN 1 1
301 1 1 1 1 19 PHE H . 19 . HN 1 1
301 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
302 1 1 1 1 19 PHE HA . 19 . HA 1 1
302 1 2 1 1 22 PHE H . 22 . HN 1 1
303 1 1 1 1 19 PHE HA . 19 . HA 1 1
303 1 2 1 1 22 PHE QD . 22 . HD* 1 1
304 1 1 1 1 19 PHE HA . 19 . HA 1 1
304 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
305 1 1 1 1 19 PHE HA . 19 . HA 1 1
305 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
306 1 1 1 1 19 PHE HA . 19 . HA 1 1
306 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
307 1 1 1 1 19 PHE QB . 19 . HB* 1 1
307 1 2 1 1 20 SER H . 20 . HN 1 1
308 1 1 1 1 19 PHE QB . 19 . HB* 1 1
308 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
309 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
309 1 2 1 1 68 PHE QE . 68 . HE* 1 1
310 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
310 1 2 1 1 68 PHE QE . 68 . HE* 1 1
311 1 1 1 1 19 PHE QD . 19 . HD* 1 1
311 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
312 1 1 1 1 19 PHE QD . 19 . HD* 1 1
312 1 2 1 1 71 PHE H . 71 . HN 1 1
313 1 1 1 1 19 PHE QD . 19 . HD* 1 1
313 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
314 1 1 1 1 19 PHE QD . 19 . HD* 1 1
314 1 2 1 1 71 PHE QB . 71 . HB* 1 1
315 1 1 1 1 19 PHE QD . 19 . HD* 1 1
315 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
316 1 1 1 1 19 PHE QE . 19 . HE* 1 1
316 1 2 1 1 28 GLY H . 28 . HN 1 1
317 1 1 1 1 19 PHE QE . 19 . HE* 1 1
317 1 2 1 1 28 GLY QA . 28 . HA* 1 1
318 1 1 1 1 19 PHE QE . 19 . HE* 1 1
318 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
319 1 1 1 1 19 PHE QE . 19 . HE* 1 1
319 1 2 1 1 66 ILE H . 66 . HN 1 1
320 1 1 1 1 19 PHE QE . 19 . HE* 1 1
320 1 2 1 1 67 ASP HA . 67 . HA 1 1
321 1 1 1 1 19 PHE QE . 19 . HE* 1 1
321 1 2 1 1 68 PHE H . 68 . HN 1 1
322 1 1 1 1 19 PHE QE . 19 . HE* 1 1
322 1 2 1 1 71 PHE QB . 71 . HB* 1 1
323 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
323 1 2 1 1 28 GLY H . 28 . HN 1 1
324 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
324 1 2 1 1 30 ILE H . 30 . HN 1 1
325 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
325 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
326 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
326 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
327 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
327 1 2 1 1 68 PHE H . 68 . HN 1 1
328 1 1 1 1 20 SER H . 20 . HN 1 1
328 1 2 1 1 20 SER QB . 20 . HB* 1 1
329 1 1 1 1 20 SER H . 20 . HN 1 1
329 1 2 1 1 21 LEU H . 21 . HN 1 1
330 1 1 1 1 20 SER HA . 20 . HA 1 1
330 1 2 1 1 20 SER QB . 20 . HB* 1 1
331 1 1 1 1 20 SER HA . 20 . HA 1 1
331 1 2 1 1 22 PHE H . 22 . HN 1 1
332 1 1 1 1 20 SER HA . 20 . HA 1 1
332 1 2 1 1 23 ASP H . 23 . HN 1 1
333 1 1 1 1 20 SER HA . 20 . HA 1 1
333 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
334 1 1 1 1 20 SER HA . 20 . HA 1 1
334 1 2 1 1 23 ASP QB . 23 . HB* 1 1
335 1 1 1 1 20 SER HA . 20 . HA 1 1
335 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
336 1 1 1 1 21 LEU H . 21 . HN 1 1
336 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
337 1 1 1 1 21 LEU H . 21 . HN 1 1
337 1 2 1 1 21 LEU QB . 21 . HB* 1 1
338 1 1 1 1 21 LEU H . 21 . HN 1 1
338 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
339 1 1 1 1 21 LEU H . 21 . HN 1 1
339 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
340 1 1 1 1 21 LEU H . 21 . HN 1 1
340 1 2 1 1 21 LEU QD . 21 . HD* 1 1
341 1 1 1 1 21 LEU H . 21 . HN 1 1
341 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
342 1 1 1 1 21 LEU H . 21 . HN 1 1
342 1 2 1 1 21 LEU HG . 21 . HG 1 1
343 1 1 1 1 21 LEU H . 21 . HN 1 1
343 1 2 1 1 22 PHE H . 22 . HN 1 1
344 1 1 1 1 21 LEU H . 21 . HN 1 1
344 1 2 1 1 23 ASP H . 23 . HN 1 1
345 1 1 1 1 21 LEU HA . 21 . HA 1 1
345 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
346 1 1 1 1 21 LEU HA . 21 . HA 1 1
346 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
347 1 1 1 1 21 LEU HA . 21 . HA 1 1
347 1 2 1 1 23 ASP H . 23 . HN 1 1
348 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
348 1 2 1 1 22 PHE H . 22 . HN 1 1
349 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
349 1 2 1 1 22 PHE H . 22 . HN 1 1
350 1 1 1 1 21 LEU QD . 21 . HD* 1 1
350 1 2 1 1 22 PHE H . 22 . HN 1 1
351 1 1 1 1 21 LEU QD . 21 . HD* 1 1
351 1 2 1 1 22 PHE HA . 22 . HA 1 1
352 1 1 1 1 21 LEU QD . 21 . HD* 1 1
352 1 2 1 1 22 PHE QD . 22 . HD* 1 1
353 1 1 1 1 21 LEU QD . 21 . HD* 1 1
353 1 2 1 1 22 PHE QE . 22 . HE* 1 1
354 1 1 1 1 21 LEU HG . 21 . HG 1 1
354 1 2 1 1 38 VAL QG . 38 . HG* 1 1
355 1 1 1 1 22 PHE H . 22 . HN 1 1
355 1 2 1 1 23 ASP H . 23 . HN 1 1
356 1 1 1 1 22 PHE H . 22 . HN 1 1
356 1 2 1 1 23 ASP QB . 23 . HB* 1 1
357 1 1 1 1 22 PHE H . 22 . HN 1 1
357 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
358 1 1 1 1 22 PHE QB . 22 . HB* 1 1
358 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
359 1 1 1 1 22 PHE QB . 22 . HB* 1 1
359 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
360 1 1 1 1 22 PHE QB . 22 . HB* 1 1
360 1 2 1 1 38 VAL QG . 38 . HG* 1 1
361 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
361 1 2 1 1 23 ASP H . 23 . HN 1 1
362 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
362 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
363 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
363 1 2 1 1 23 ASP H . 23 . HN 1 1
364 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
364 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
365 1 1 1 1 22 PHE QD . 22 . HD* 1 1
365 1 2 1 1 23 ASP H . 23 . HN 1 1
366 1 1 1 1 22 PHE QD . 22 . HD* 1 1
366 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
367 1 1 1 1 22 PHE QD . 22 . HD* 1 1
367 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
368 1 1 1 1 22 PHE QD . 22 . HD* 1 1
368 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
369 1 1 1 1 22 PHE QD . 22 . HD* 1 1
369 1 2 1 1 38 VAL QG . 38 . HG* 1 1
370 1 1 1 1 22 PHE QD . 22 . HD* 1 1
370 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
371 1 1 1 1 22 PHE QE . 22 . HE* 1 1
371 1 2 1 1 35 LEU HA . 35 . HA 1 1
372 1 1 1 1 22 PHE QE . 22 . HE* 1 1
372 1 2 1 1 38 VAL HB . 38 . HB 1 1
373 1 1 1 1 22 PHE QE . 22 . HE* 1 1
373 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
374 1 1 1 1 22 PHE QE . 22 . HE* 1 1
374 1 2 1 1 38 VAL QG . 38 . HG* 1 1
375 1 1 1 1 22 PHE QE . 22 . HE* 1 1
375 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
376 1 1 1 1 23 ASP H . 23 . HN 1 1
376 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
377 1 1 1 1 23 ASP H . 23 . HN 1 1
377 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
378 1 1 1 1 23 ASP H . 23 . HN 1 1
378 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
379 1 1 1 1 23 ASP H . 23 . HN 1 1
379 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
380 1 1 1 1 23 ASP HA . 23 . HA 1 1
380 1 2 1 1 24 LYS H . 24 . HN 1 1
381 1 1 1 1 23 ASP HA . 23 . HA 1 1
381 1 2 1 1 24 LYS QB . 24 . HB* 1 1
382 1 1 1 1 23 ASP HA . 23 . HA 1 1
382 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
383 1 1 1 1 23 ASP HA . 23 . HA 1 1
383 1 2 1 1 34 GLU QB . 34 . HB* 1 1
384 1 1 1 1 23 ASP QB . 23 . HB* 1 1
384 1 2 1 1 24 LYS H . 24 . HN 1 1
385 1 1 1 1 23 ASP QB . 23 . HB* 1 1
385 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
386 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
386 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
387 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
387 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
388 1 1 1 1 24 LYS H . 24 . HN 1 1
388 1 2 1 1 24 LYS QB . 24 . HB* 1 1
389 1 1 1 1 24 LYS H . 24 . HN 1 1
389 1 2 1 1 24 LYS QD . 24 . HD* 1 1
390 1 1 1 1 24 LYS H . 24 . HN 1 1
390 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
391 1 1 1 1 24 LYS H . 24 . HN 1 1
391 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
392 1 1 1 1 24 LYS H . 24 . HN 1 1
392 1 2 1 1 25 ASP H . 25 . HN 1 1
393 1 1 1 1 24 LYS H . 24 . HN 1 1
393 1 2 1 1 25 ASP QB . 25 . HB* 1 1
394 1 1 1 1 24 LYS H . 24 . HN 1 1
394 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
395 1 1 1 1 24 LYS H . 24 . HN 1 1
395 1 2 1 1 34 GLU QB . 34 . HB* 1 1
396 1 1 1 1 24 LYS H . 24 . HN 1 1
396 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
397 1 1 1 1 24 LYS H . 24 . HN 1 1
397 1 2 1 1 34 GLU QG . 34 . HG* 1 1
398 1 1 1 1 24 LYS HA . 24 . HA 1 1
398 1 2 1 1 24 LYS QD . 24 . HD* 1 1
399 1 1 1 1 24 LYS HA . 24 . HA 1 1
399 1 2 1 1 26 GLY H . 26 . HN 1 1
400 1 1 1 1 24 LYS QB . 24 . HB* 1 1
400 1 2 1 1 25 ASP H . 25 . HN 1 1
401 1 1 1 1 24 LYS QB . 24 . HB* 1 1
401 1 2 1 1 25 ASP HA . 25 . HA 1 1
402 1 1 1 1 24 LYS QB . 24 . HB* 1 1
402 1 2 1 1 25 ASP QB . 25 . HB* 1 1
403 1 1 1 1 24 LYS QB . 24 . HB* 1 1
403 1 2 1 1 26 GLY H . 26 . HN 1 1
404 1 1 1 1 24 LYS QB . 24 . HB* 1 1
404 1 2 1 1 34 GLU QG . 34 . HG* 1 1
405 1 1 1 1 24 LYS QD . 24 . HD* 1 1
405 1 2 1 1 38 VAL QG . 38 . HG* 1 1
406 1 1 1 1 24 LYS QE . 24 . HE* 1 1
406 1 2 1 1 37 THR MG . 37 . HG2* 1 1
407 1 1 1 1 24 LYS QE . 24 . HE* 1 1
407 1 2 1 1 38 VAL QG . 38 . HG* 1 1
408 1 1 1 1 24 LYS QG . 24 . HG* 1 1
408 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
409 1 1 1 1 24 LYS QG . 24 . HG* 1 1
409 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
410 1 1 1 1 25 ASP H . 25 . HN 1 1
410 1 2 1 1 26 GLY H . 26 . HN 1 1
411 1 1 1 1 25 ASP H . 25 . HN 1 1
411 1 2 1 1 27 ASP H . 27 . HN 1 1
412 1 1 1 1 25 ASP H . 25 . HN 1 1
412 1 2 1 1 34 GLU QB . 34 . HB* 1 1
413 1 1 1 1 25 ASP H . 25 . HN 1 1
413 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
414 1 1 1 1 25 ASP H . 25 . HN 1 1
414 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
415 1 1 1 1 26 GLY H . 26 . HN 1 1
415 1 2 1 1 27 ASP H . 27 . HN 1 1
416 1 1 1 1 26 GLY QA . 26 . HA* 1 1
416 1 2 1 1 28 GLY H . 28 . HN 1 1
417 1 1 1 1 27 ASP H . 27 . HN 1 1
417 1 2 1 1 28 GLY H . 28 . HN 1 1
418 1 1 1 1 27 ASP H . 27 . HN 1 1
418 1 2 1 1 28 GLY QA . 28 . HA* 1 1
419 1 1 1 1 27 ASP H . 27 . HN 1 1
419 1 2 1 1 29 THR H . 29 . HN 1 1
420 1 1 1 1 28 GLY H . 28 . HN 1 1
420 1 2 1 1 29 THR H . 29 . HN 1 1
421 1 1 1 1 29 THR H . 29 . HN 1 1
421 1 2 1 1 29 THR MG . 29 . HG2* 1 1
422 1 1 1 1 29 THR HA . 29 . HA 1 1
422 1 2 1 1 66 ILE H . 66 . HN 1 1
423 1 1 1 1 29 THR HB . 29 . HB 1 1
423 1 2 1 1 30 ILE H . 30 . HN 1 1
424 1 1 1 1 29 THR HB . 29 . HB 1 1
424 1 2 1 1 65 THR HB . 65 . HB 1 1
425 1 1 1 1 29 THR HB . 29 . HB 1 1
425 1 2 1 1 65 THR MG . 65 . HG2* 1 1
426 1 1 1 1 29 THR MG . 29 . HG2* 1 1
426 1 2 1 1 30 ILE H . 30 . HN 1 1
427 1 1 1 1 29 THR MG . 29 . HG2* 1 1
427 1 2 1 1 65 THR HB . 65 . HB 1 1
428 1 1 1 1 29 THR MG . 29 . HG2* 1 1
428 1 2 1 1 67 ASP H . 67 . HN 1 1
429 1 1 1 1 29 THR MG . 29 . HG2* 1 1
429 1 2 1 1 67 ASP QB . 67 . HB* 1 1
430 1 1 1 1 30 ILE H . 30 . HN 1 1
430 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
431 1 1 1 1 30 ILE H . 30 . HN 1 1
431 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
432 1 1 1 1 30 ILE H . 30 . HN 1 1
432 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
433 1 1 1 1 30 ILE H . 30 . HN 1 1
433 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
434 1 1 1 1 30 ILE H . 30 . HN 1 1
434 1 2 1 1 65 THR HB . 65 . HB 1 1
435 1 1 1 1 30 ILE H . 30 . HN 1 1
435 1 2 1 1 66 ILE H . 66 . HN 1 1
436 1 1 1 1 30 ILE H . 30 . HN 1 1
436 1 2 1 1 66 ILE HB . 66 . HB 1 1
437 1 1 1 1 30 ILE HA . 30 . HA 1 1
437 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
438 1 1 1 1 30 ILE HB . 30 . HB 1 1
438 1 2 1 1 66 ILE H . 66 . HN 1 1
439 1 1 1 1 30 ILE HB . 30 . HB 1 1
439 1 2 1 1 66 ILE HB . 66 . HB 1 1
440 1 1 1 1 30 ILE HB . 30 . HB 1 1
440 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
441 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
441 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
442 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
442 1 2 1 1 34 GLU QB . 34 . HB* 1 1
443 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
443 1 2 1 1 34 GLU QG . 34 . HG* 1 1
444 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
444 1 2 1 1 35 LEU HA . 35 . HA 1 1
445 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
445 1 2 1 1 35 LEU HG . 35 . HG 1 1
446 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
446 1 2 1 1 66 ILE HB . 66 . HB 1 1
447 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
447 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
448 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
448 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
449 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
449 1 2 1 1 71 PHE QB . 71 . HB* 1 1
450 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
450 1 2 1 1 71 PHE QD . 71 . HD* 1 1
451 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
451 1 2 1 1 71 PHE QE . 71 . HE* 1 1
452 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
452 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
453 1 1 1 1 30 ILE QG . 30 . HG1* 1 1
453 1 2 1 1 31 THR H . 31 . HN 1 1
454 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
454 1 2 1 1 31 THR H . 31 . HN 1 1
455 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
455 1 2 1 1 34 GLU H . 34 . HN 1 1
456 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
456 1 2 1 1 34 GLU HA . 34 . HA 1 1
457 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
457 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
458 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
458 1 2 1 1 34 GLU QB . 34 . HB* 1 1
459 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
459 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
460 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
460 1 2 1 1 35 LEU H . 35 . HN 1 1
461 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
461 1 2 1 1 35 LEU HA . 35 . HA 1 1
462 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
462 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
463 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
463 1 2 1 1 35 LEU QB . 35 . HB* 1 1
464 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
464 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
465 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
465 1 2 1 1 66 ILE HB . 66 . HB 1 1
466 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
466 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
467 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
467 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
468 1 1 1 1 31 THR H . 31 . HN 1 1
468 1 2 1 1 31 THR MG . 31 . HG2* 1 1
469 1 1 1 1 31 THR H . 31 . HN 1 1
469 1 2 1 1 34 GLU H . 34 . HN 1 1
470 1 1 1 1 31 THR H . 31 . HN 1 1
470 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
471 1 1 1 1 31 THR H . 31 . HN 1 1
471 1 2 1 1 34 GLU QB . 34 . HB* 1 1
472 1 1 1 1 31 THR H . 31 . HN 1 1
472 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
473 1 1 1 1 31 THR H . 31 . HN 1 1
473 1 2 1 1 34 GLU QG . 34 . HG* 1 1
474 1 1 1 1 31 THR H . 31 . HN 1 1
474 1 2 1 1 35 LEU H . 35 . HN 1 1
475 1 1 1 1 31 THR H . 31 . HN 1 1
475 1 2 1 1 35 LEU QD . 35 . HD* 1 1
476 1 1 1 1 31 THR H . 31 . HN 1 1
476 1 2 1 1 65 THR MG . 65 . HG2* 1 1
477 1 1 1 1 31 THR HA . 31 . HA 1 1
477 1 2 1 1 31 THR MG . 31 . HG2* 1 1
478 1 1 1 1 31 THR HA . 31 . HA 1 1
478 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
479 1 1 1 1 31 THR HA . 31 . HA 1 1
479 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
480 1 1 1 1 31 THR HA . 31 . HA 1 1
480 1 2 1 1 65 THR MG . 65 . HG2* 1 1
481 1 1 1 1 31 THR HB . 31 . HB 1 1
481 1 2 1 1 32 THR H . 32 . HN 1 1
482 1 1 1 1 31 THR MG . 31 . HG2* 1 1
482 1 2 1 1 33 LYS H . 33 . HN 1 1
483 1 1 1 1 31 THR MG . 31 . HG2* 1 1
483 1 2 1 1 34 GLU H . 34 . HN 1 1
484 1 1 1 1 32 THR H . 32 . HN 1 1
484 1 2 1 1 32 THR MG . 32 . HG2* 1 1
485 1 1 1 1 32 THR H . 32 . HN 1 1
485 1 2 1 1 33 LYS H . 33 . HN 1 1
486 1 1 1 1 32 THR H . 32 . HN 1 1
486 1 2 1 1 35 LEU QB . 35 . HB* 1 1
487 1 1 1 1 32 THR H . 32 . HN 1 1
487 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
488 1 1 1 1 32 THR H . 32 . HN 1 1
488 1 2 1 1 65 THR MG . 65 . HG2* 1 1
489 1 1 1 1 32 THR HA . 32 . HA 1 1
489 1 2 1 1 35 LEU H . 35 . HN 1 1
490 1 1 1 1 32 THR HA . 32 . HA 1 1
490 1 2 1 1 35 LEU QB . 35 . HB* 1 1
491 1 1 1 1 32 THR HA . 32 . HA 1 1
491 1 2 1 1 35 LEU QD . 35 . HD* 1 1
492 1 1 1 1 32 THR HA . 32 . HA 1 1
492 1 2 1 1 36 GLY H . 36 . HN 1 1
493 1 1 1 1 32 THR HA . 32 . HA 1 1
493 1 2 1 1 51 LEU QB . 51 . HB* 1 1
494 1 1 1 1 32 THR HA . 32 . HA 1 1
494 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
495 1 1 1 1 32 THR HA . 32 . HA 1 1
495 1 2 1 1 51 LEU QD . 51 . HD* 1 1
496 1 1 1 1 32 THR HA . 32 . HA 1 1
496 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
497 1 1 1 1 32 THR HA . 32 . HA 1 1
497 1 2 1 1 51 LEU HG . 51 . HG 1 1
498 1 1 1 1 32 THR HA . 32 . HA 1 1
498 1 2 1 1 52 GLN H . 52 . HN 1 1
499 1 1 1 1 32 THR HA . 32 . HA 1 1
499 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
500 1 1 1 1 32 THR HA . 32 . HA 1 1
500 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
501 1 1 1 1 32 THR HB . 32 . HB 1 1
501 1 2 1 1 33 LYS H . 33 . HN 1 1
502 1 1 1 1 32 THR HB . 32 . HB 1 1
502 1 2 1 1 51 LEU QB . 51 . HB* 1 1
503 1 1 1 1 32 THR HB . 32 . HB 1 1
503 1 2 1 1 51 LEU HG . 51 . HG 1 1
504 1 1 1 1 32 THR HB . 32 . HB 1 1
504 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
505 1 1 1 1 32 THR MG . 32 . HG2* 1 1
505 1 2 1 1 33 LYS H . 33 . HN 1 1
506 1 1 1 1 32 THR MG . 32 . HG2* 1 1
506 1 2 1 1 51 LEU QB . 51 . HB* 1 1
507 1 1 1 1 32 THR MG . 32 . HG2* 1 1
507 1 2 1 1 51 LEU QD . 51 . HD* 1 1
508 1 1 1 1 32 THR MG . 32 . HG2* 1 1
508 1 2 1 1 52 GLN H . 52 . HN 1 1
509 1 1 1 1 32 THR MG . 32 . HG2* 1 1
509 1 2 1 1 52 GLN HA . 52 . HA 1 1
510 1 1 1 1 32 THR MG . 32 . HG2* 1 1
510 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
511 1 1 1 1 32 THR MG . 32 . HG2* 1 1
511 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
512 1 1 1 1 32 THR MG . 32 . HG2* 1 1
512 1 2 1 1 52 GLN QE . 52 . HE* 1 1
513 1 1 1 1 32 THR MG . 32 . HG2* 1 1
513 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
514 1 1 1 1 32 THR MG . 32 . HG2* 1 1
514 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
515 1 1 1 1 32 THR MG . 32 . HG2* 1 1
515 1 2 1 1 55 ILE H . 55 . HN 1 1
516 1 1 1 1 32 THR MG . 32 . HG2* 1 1
516 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
517 1 1 1 1 32 THR MG . 32 . HG2* 1 1
517 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
518 1 1 1 1 33 LYS H . 33 . HN 1 1
518 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
519 1 1 1 1 33 LYS H . 33 . HN 1 1
519 1 2 1 1 33 LYS QB . 33 . HB* 1 1
520 1 1 1 1 33 LYS H . 33 . HN 1 1
520 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
521 1 1 1 1 33 LYS H . 33 . HN 1 1
521 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
522 1 1 1 1 33 LYS H . 33 . HN 1 1
522 1 2 1 1 33 LYS QG . 33 . HG* 1 1
523 1 1 1 1 33 LYS H . 33 . HN 1 1
523 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
524 1 1 1 1 33 LYS H . 33 . HN 1 1
524 1 2 1 1 35 LEU QB . 35 . HB* 1 1
525 1 1 1 1 33 LYS QB . 33 . HB* 1 1
525 1 2 1 1 33 LYS QE . 33 . HE* 1 1
526 1 1 1 1 33 LYS QB . 33 . HB* 1 1
526 1 2 1 1 34 GLU H . 34 . HN 1 1
527 1 1 1 1 33 LYS QB . 33 . HB* 1 1
527 1 2 1 1 34 GLU QG . 34 . HG* 1 1
528 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
528 1 2 1 1 34 GLU H . 34 . HN 1 1
529 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
529 1 2 1 1 34 GLU H . 34 . HN 1 1
530 1 1 1 1 33 LYS QE . 33 . HE* 1 1
530 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
531 1 1 1 1 33 LYS QE . 33 . HE* 1 1
531 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
532 1 1 1 1 34 GLU H . 34 . HN 1 1
532 1 2 1 1 34 GLU QB . 34 . HB* 1 1
533 1 1 1 1 34 GLU H . 34 . HN 1 1
533 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
534 1 1 1 1 34 GLU H . 34 . HN 1 1
534 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
535 1 1 1 1 34 GLU H . 34 . HN 1 1
535 1 2 1 1 35 LEU H . 35 . HN 1 1
536 1 1 1 1 34 GLU H . 34 . HN 1 1
536 1 2 1 1 35 LEU QD . 35 . HD* 1 1
537 1 1 1 1 34 GLU H . 34 . HN 1 1
537 1 2 1 1 36 GLY H . 36 . HN 1 1
538 1 1 1 1 34 GLU HA . 34 . HA 1 1
538 1 2 1 1 34 GLU QG . 34 . HG* 1 1
539 1 1 1 1 34 GLU HA . 34 . HA 1 1
539 1 2 1 1 35 LEU QD . 35 . HD* 1 1
540 1 1 1 1 34 GLU HA . 34 . HA 1 1
540 1 2 1 1 37 THR HB . 37 . HB 1 1
541 1 1 1 1 34 GLU QB . 34 . HB* 1 1
541 1 2 1 1 35 LEU H . 35 . HN 1 1
542 1 1 1 1 34 GLU QB . 34 . HB* 1 1
542 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
543 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
543 1 2 1 1 35 LEU H . 35 . HN 1 1
544 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
544 1 2 1 1 35 LEU H . 35 . HN 1 1
545 1 1 1 1 34 GLU QG . 34 . HG* 1 1
545 1 2 1 1 35 LEU H . 35 . HN 1 1
546 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
546 1 2 1 1 35 LEU H . 35 . HN 1 1
547 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
547 1 2 1 1 35 LEU H . 35 . HN 1 1
548 1 1 1 1 35 LEU H . 35 . HN 1 1
548 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
549 1 1 1 1 35 LEU H . 35 . HN 1 1
549 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
550 1 1 1 1 35 LEU H . 35 . HN 1 1
550 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
551 1 1 1 1 35 LEU H . 35 . HN 1 1
551 1 2 1 1 35 LEU QD . 35 . HD* 1 1
552 1 1 1 1 35 LEU H . 35 . HN 1 1
552 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
553 1 1 1 1 35 LEU H . 35 . HN 1 1
553 1 2 1 1 35 LEU HG . 35 . HG 1 1
554 1 1 1 1 35 LEU H . 35 . HN 1 1
554 1 2 1 1 51 LEU QD . 51 . HD* 1 1
555 1 1 1 1 35 LEU H . 35 . HN 1 1
555 1 2 1 1 51 LEU HG . 51 . HG 1 1
556 1 1 1 1 35 LEU HA . 35 . HA 1 1
556 1 2 1 1 35 LEU QD . 35 . HD* 1 1
557 1 1 1 1 35 LEU HA . 35 . HA 1 1
557 1 2 1 1 37 THR H . 37 . HN 1 1
558 1 1 1 1 35 LEU HA . 35 . HA 1 1
558 1 2 1 1 38 VAL H . 38 . HN 1 1
559 1 1 1 1 35 LEU HA . 35 . HA 1 1
559 1 2 1 1 38 VAL HB . 38 . HB 1 1
560 1 1 1 1 35 LEU HA . 35 . HA 1 1
560 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
561 1 1 1 1 35 LEU HA . 35 . HA 1 1
561 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
562 1 1 1 1 35 LEU HA . 35 . HA 1 1
562 1 2 1 1 39 MET H . 39 . HN 1 1
563 1 1 1 1 35 LEU HA . 35 . HA 1 1
563 1 2 1 1 51 LEU QD . 51 . HD* 1 1
564 1 1 1 1 35 LEU HA . 35 . HA 1 1
564 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
565 1 1 1 1 35 LEU QB . 35 . HB* 1 1
565 1 2 1 1 36 GLY H . 36 . HN 1 1
566 1 1 1 1 35 LEU QB . 35 . HB* 1 1
566 1 2 1 1 37 THR H . 37 . HN 1 1
567 1 1 1 1 35 LEU QB . 35 . HB* 1 1
567 1 2 1 1 51 LEU QD . 51 . HD* 1 1
568 1 1 1 1 35 LEU QB . 35 . HB* 1 1
568 1 2 1 1 51 LEU HG . 51 . HG 1 1
569 1 1 1 1 35 LEU QB . 35 . HB* 1 1
569 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
570 1 1 1 1 35 LEU QB . 35 . HB* 1 1
570 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
571 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
571 1 2 1 1 36 GLY H . 36 . HN 1 1
572 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
572 1 2 1 1 36 GLY H . 36 . HN 1 1
573 1 1 1 1 35 LEU QD . 35 . HD* 1 1
573 1 2 1 1 37 THR H . 37 . HN 1 1
574 1 1 1 1 35 LEU QD . 35 . HD* 1 1
574 1 2 1 1 38 VAL H . 38 . HN 1 1
575 1 1 1 1 35 LEU QD . 35 . HD* 1 1
575 1 2 1 1 38 VAL HB . 38 . HB 1 1
576 1 1 1 1 35 LEU QD . 35 . HD* 1 1
576 1 2 1 1 39 MET ME . 39 . HE* 1 1
577 1 1 1 1 35 LEU QD . 35 . HD* 1 1
577 1 2 1 1 66 ILE HB . 66 . HB 1 1
578 1 1 1 1 35 LEU QD . 35 . HD* 1 1
578 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
579 1 1 1 1 35 LEU QD . 35 . HD* 1 1
579 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
580 1 1 1 1 35 LEU QD . 35 . HD* 1 1
580 1 2 1 1 74 MET QG . 74 . HG* 1 1
581 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
581 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
582 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
582 1 2 1 1 74 MET ME . 74 . HE* 1 1
583 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
583 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
584 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
584 1 2 1 1 74 MET ME . 74 . HE* 1 1
585 1 1 1 1 36 GLY H . 36 . HN 1 1
585 1 2 1 1 37 THR H . 37 . HN 1 1
586 1 1 1 1 36 GLY H . 36 . HN 1 1
586 1 2 1 1 51 LEU QB . 51 . HB* 1 1
587 1 1 1 1 36 GLY H . 36 . HN 1 1
587 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
588 1 1 1 1 36 GLY H . 36 . HN 1 1
588 1 2 1 1 51 LEU QD . 51 . HD* 1 1
589 1 1 1 1 36 GLY H . 36 . HN 1 1
589 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
590 1 1 1 1 36 GLY H . 36 . HN 1 1
590 1 2 1 1 51 LEU HG . 51 . HG 1 1
591 1 1 1 1 36 GLY QA . 36 . HA* 1 1
591 1 2 1 1 40 ARG H . 40 . HN 1 1
592 1 1 1 1 36 GLY QA . 36 . HA* 1 1
592 1 2 1 1 46 PRO QB . 46 . HB* 1 1
593 1 1 1 1 36 GLY QA . 36 . HA* 1 1
593 1 2 1 1 46 PRO QG . 46 . HG* 1 1
594 1 1 1 1 36 GLY QA . 36 . HA* 1 1
594 1 2 1 1 51 LEU QD . 51 . HD* 1 1
595 1 1 1 1 36 GLY QA . 36 . HA* 1 1
595 1 2 1 1 51 LEU HG . 51 . HG 1 1
596 1 1 1 1 37 THR H . 37 . HN 1 1
596 1 2 1 1 37 THR HB . 37 . HB 1 1
597 1 1 1 1 37 THR H . 37 . HN 1 1
597 1 2 1 1 37 THR MG . 37 . HG2* 1 1
598 1 1 1 1 37 THR H . 37 . HN 1 1
598 1 2 1 1 38 VAL H . 38 . HN 1 1
599 1 1 1 1 37 THR H . 37 . HN 1 1
599 1 2 1 1 38 VAL HA . 38 . HA 1 1
600 1 1 1 1 37 THR H . 37 . HN 1 1
600 1 2 1 1 38 VAL HB . 38 . HB 1 1
601 1 1 1 1 37 THR H . 37 . HN 1 1
601 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1
602 1 1 1 1 37 THR H . 37 . HN 1 1
602 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
603 1 1 1 1 37 THR HA . 37 . HA 1 1
603 1 2 1 1 37 THR MG . 37 . HG2* 1 1
604 1 1 1 1 37 THR HA . 37 . HA 1 1
604 1 2 1 1 40 ARG H . 40 . HN 1 1
605 1 1 1 1 37 THR MG . 37 . HG2* 1 1
605 1 2 1 1 38 VAL H . 38 . HN 1 1
606 1 1 1 1 37 THR MG . 37 . HG2* 1 1
606 1 2 1 1 38 VAL HA . 38 . HA 1 1
607 1 1 1 1 37 THR MG . 37 . HG2* 1 1
607 1 2 1 1 38 VAL QG . 38 . HG* 1 1
608 1 1 1 1 38 VAL H . 38 . HN 1 1
608 1 2 1 1 38 VAL HB . 38 . HB 1 1
609 1 1 1 1 38 VAL H . 38 . HN 1 1
609 1 2 1 1 38 VAL QG . 38 . HG* 1 1
610 1 1 1 1 38 VAL H . 38 . HN 1 1
610 1 2 1 1 39 MET H . 39 . HN 1 1
611 1 1 1 1 38 VAL HA . 38 . HA 1 1
611 1 2 1 1 40 ARG H . 40 . HN 1 1
612 1 1 1 1 38 VAL HA . 38 . HA 1 1
612 1 2 1 1 41 SER H . 41 . HN 1 1
613 1 1 1 1 38 VAL HA . 38 . HA 1 1
613 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
614 1 1 1 1 38 VAL HA . 38 . HA 1 1
614 1 2 1 1 41 SER QB . 41 . HB* 1 1
615 1 1 1 1 38 VAL HA . 38 . HA 1 1
615 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
616 1 1 1 1 38 VAL HB . 38 . HB 1 1
616 1 2 1 1 39 MET H . 39 . HN 1 1
617 1 1 1 1 38 VAL HB . 38 . HB 1 1
617 1 2 1 1 41 SER H . 41 . HN 1 1
618 1 1 1 1 38 VAL QG . 38 . HG* 1 1
618 1 2 1 1 39 MET H . 39 . HN 1 1
619 1 1 1 1 38 VAL QG . 38 . HG* 1 1
619 1 2 1 1 39 MET QG . 39 . HG* 1 1
620 1 1 1 1 38 VAL QG . 38 . HG* 1 1
620 1 2 1 1 41 SER H . 41 . HN 1 1
621 1 1 1 1 38 VAL QG . 38 . HG* 1 1
621 1 2 1 1 42 LEU QD . 42 . HD* 1 1
622 1 1 1 1 38 VAL QG . 38 . HG* 1 1
622 1 2 1 1 42 LEU HG . 42 . HG 1 1
623 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
623 1 2 1 1 39 MET H . 39 . HN 1 1
624 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1
624 1 2 1 1 39 MET H . 39 . HN 1 1
625 1 1 1 1 39 MET H . 39 . HN 1 1
625 1 2 1 1 39 MET QB . 39 . HB* 1 1
626 1 1 1 1 39 MET H . 39 . HN 1 1
626 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
627 1 1 1 1 39 MET H . 39 . HN 1 1
627 1 2 1 1 39 MET QG . 39 . HG* 1 1
628 1 1 1 1 39 MET H . 39 . HN 1 1
628 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
629 1 1 1 1 39 MET H . 39 . HN 1 1
629 1 2 1 1 40 ARG QB . 40 . HB* 1 1
630 1 1 1 1 39 MET H . 39 . HN 1 1
630 1 2 1 1 42 LEU QD . 42 . HD* 1 1
631 1 1 1 1 39 MET H . 39 . HN 1 1
631 1 2 1 1 46 PRO QD . 46 . HD* 1 1
632 1 1 1 1 39 MET H . 39 . HN 1 1
632 1 2 1 1 46 PRO QG . 46 . HG* 1 1
633 1 1 1 1 39 MET HA . 39 . HA 1 1
633 1 2 1 1 44 GLN H . 44 . HN 1 1
634 1 1 1 1 39 MET QB . 39 . HB* 1 1
634 1 2 1 1 40 ARG H . 40 . HN 1 1
635 1 1 1 1 39 MET QB . 39 . HB* 1 1
635 1 2 1 1 41 SER H . 41 . HN 1 1
636 1 1 1 1 39 MET QB . 39 . HB* 1 1
636 1 2 1 1 44 GLN H . 44 . HN 1 1
637 1 1 1 1 39 MET QB . 39 . HB* 1 1
637 1 2 1 1 44 GLN QB . 44 . HB* 1 1
638 1 1 1 1 39 MET QB . 39 . HB* 1 1
638 1 2 1 1 46 PRO QD . 46 . HD* 1 1
639 1 1 1 1 39 MET QB . 39 . HB* 1 1
639 1 2 1 1 46 PRO QG . 46 . HG* 1 1
640 1 1 1 1 39 MET QG . 39 . HG* 1 1
640 1 2 1 1 40 ARG H . 40 . HN 1 1
641 1 1 1 1 39 MET QG . 39 . HG* 1 1
641 1 2 1 1 51 LEU QD . 51 . HD* 1 1
642 1 1 1 1 40 ARG H . 40 . HN 1 1
642 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
643 1 1 1 1 40 ARG H . 40 . HN 1 1
643 1 2 1 1 40 ARG QB . 40 . HB* 1 1
644 1 1 1 1 40 ARG H . 40 . HN 1 1
644 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
645 1 1 1 1 40 ARG H . 40 . HN 1 1
645 1 2 1 1 41 SER H . 41 . HN 1 1
646 1 1 1 1 40 ARG H . 40 . HN 1 1
646 1 2 1 1 42 LEU H . 42 . HN 1 1
647 1 1 1 1 40 ARG H . 40 . HN 1 1
647 1 2 1 1 42 LEU QD . 42 . HD* 1 1
648 1 1 1 1 40 ARG H . 40 . HN 1 1
648 1 2 1 1 46 PRO QD . 46 . HD* 1 1
649 1 1 1 1 40 ARG HA . 40 . HA 1 1
649 1 2 1 1 44 GLN H . 44 . HN 1 1
650 1 1 1 1 40 ARG QB . 40 . HB* 1 1
650 1 2 1 1 40 ARG QD . 40 . HD* 1 1
651 1 1 1 1 40 ARG QB . 40 . HB* 1 1
651 1 2 1 1 41 SER H . 41 . HN 1 1
652 1 1 1 1 40 ARG QB . 40 . HB* 1 1
652 1 2 1 1 43 GLY H . 43 . HN 1 1
653 1 1 1 1 40 ARG QB . 40 . HB* 1 1
653 1 2 1 1 46 PRO QD . 46 . HD* 1 1
654 1 1 1 1 40 ARG QG . 40 . HG* 1 1
654 1 2 1 1 45 ASN H . 45 . HN 1 1
655 1 1 1 1 40 ARG QG . 40 . HG* 1 1
655 1 2 1 1 46 PRO QD . 46 . HD* 1 1
656 1 1 1 1 41 SER H . 41 . HN 1 1
656 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
657 1 1 1 1 41 SER H . 41 . HN 1 1
657 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
658 1 1 1 1 41 SER H . 41 . HN 1 1
658 1 2 1 1 42 LEU H . 42 . HN 1 1
659 1 1 1 1 41 SER H . 41 . HN 1 1
659 1 2 1 1 42 LEU QD . 42 . HD* 1 1
660 1 1 1 1 41 SER HA . 41 . HA 1 1
660 1 2 1 1 43 GLY H . 43 . HN 1 1
661 1 1 1 1 41 SER QB . 41 . HB* 1 1
661 1 2 1 1 42 LEU QB . 42 . HB* 1 1
662 1 1 1 1 41 SER QB . 41 . HB* 1 1
662 1 2 1 1 43 GLY H . 43 . HN 1 1
663 1 1 1 1 42 LEU H . 42 . HN 1 1
663 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
664 1 1 1 1 42 LEU H . 42 . HN 1 1
664 1 2 1 1 42 LEU QD . 42 . HD* 1 1
665 1 1 1 1 42 LEU H . 42 . HN 1 1
665 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
666 1 1 1 1 42 LEU H . 42 . HN 1 1
666 1 2 1 1 42 LEU HG . 42 . HG 1 1
667 1 1 1 1 42 LEU H . 42 . HN 1 1
667 1 2 1 1 43 GLY H . 43 . HN 1 1
668 1 1 1 1 42 LEU HA . 42 . HA 1 1
668 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
669 1 1 1 1 42 LEU HA . 42 . HA 1 1
669 1 2 1 1 42 LEU QD . 42 . HD* 1 1
670 1 1 1 1 42 LEU HA . 42 . HA 1 1
670 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
671 1 1 1 1 42 LEU QB . 42 . HB* 1 1
671 1 2 1 1 44 GLN H . 44 . HN 1 1
672 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
672 1 2 1 1 43 GLY H . 43 . HN 1 1
673 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
673 1 2 1 1 43 GLY H . 43 . HN 1 1
674 1 1 1 1 42 LEU QD . 42 . HD* 1 1
674 1 2 1 1 43 GLY H . 43 . HN 1 1
675 1 1 1 1 42 LEU QD . 42 . HD* 1 1
675 1 2 1 1 44 GLN QG . 44 . HG* 1 1
676 1 1 1 1 44 GLN H . 44 . HN 1 1
676 1 2 1 1 44 GLN QB . 44 . HB* 1 1
677 1 1 1 1 44 GLN H . 44 . HN 1 1
677 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
678 1 1 1 1 44 GLN H . 44 . HN 1 1
678 1 2 1 1 44 GLN HG3 . 44 . HG1 1 1
679 1 1 1 1 44 GLN QB . 44 . HB* 1 1
679 1 2 1 1 46 PRO QD . 46 . HD* 1 1
680 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
680 1 2 1 1 45 ASN H . 45 . HN 1 1
681 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
681 1 2 1 1 45 ASN H . 45 . HN 1 1
682 1 1 1 1 45 ASN H . 45 . HN 1 1
682 1 2 1 1 46 PRO QB . 46 . HB* 1 1
683 1 1 1 1 45 ASN HA . 45 . HA 1 1
683 1 2 1 1 46 PRO QD . 46 . HD* 1 1
684 1 1 1 1 46 PRO QB . 46 . HB* 1 1
684 1 2 1 1 47 THR H . 47 . HN 1 1
685 1 1 1 1 46 PRO QB . 46 . HB* 1 1
685 1 2 1 1 51 LEU H . 51 . HN 1 1
686 1 1 1 1 46 PRO QB . 46 . HB* 1 1
686 1 2 1 1 51 LEU QD . 51 . HD* 1 1
687 1 1 1 1 46 PRO QB . 46 . HB* 1 1
687 1 2 1 1 51 LEU HG . 51 . HG 1 1
688 1 1 1 1 46 PRO QB . 46 . HB* 1 1
688 1 2 1 1 54 MET ME . 54 . HE* 1 1
689 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
689 1 2 1 1 47 THR H . 47 . HN 1 1
690 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
690 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
691 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
691 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
692 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
692 1 2 1 1 51 LEU HG . 51 . HG 1 1
693 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
693 1 2 1 1 47 THR H . 47 . HN 1 1
694 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
694 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
695 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
695 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
696 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
696 1 2 1 1 51 LEU HG . 51 . HG 1 1
697 1 1 1 1 46 PRO QD . 46 . HD* 1 1
697 1 2 1 1 51 LEU QD . 51 . HD* 1 1
698 1 1 1 1 46 PRO QG . 46 . HG* 1 1
698 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
699 1 1 1 1 46 PRO QG . 46 . HG* 1 1
699 1 2 1 1 51 LEU QD . 51 . HD* 1 1
700 1 1 1 1 46 PRO QG . 46 . HG* 1 1
700 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
701 1 1 1 1 46 PRO QG . 46 . HG* 1 1
701 1 2 1 1 51 LEU HG . 51 . HG 1 1
702 1 1 1 1 47 THR H . 47 . HN 1 1
702 1 2 1 1 47 THR HB . 47 . HB 1 1
703 1 1 1 1 47 THR H . 47 . HN 1 1
703 1 2 1 1 47 THR MG . 47 . HG2* 1 1
704 1 1 1 1 47 THR H . 47 . HN 1 1
704 1 2 1 1 50 GLU H . 50 . HN 1 1
705 1 1 1 1 47 THR H . 47 . HN 1 1
705 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
706 1 1 1 1 47 THR H . 47 . HN 1 1
706 1 2 1 1 50 GLU QB . 50 . HB* 1 1
707 1 1 1 1 47 THR H . 47 . HN 1 1
707 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
708 1 1 1 1 47 THR H . 47 . HN 1 1
708 1 2 1 1 51 LEU H . 51 . HN 1 1
709 1 1 1 1 47 THR HA . 47 . HA 1 1
709 1 2 1 1 47 THR MG . 47 . HG2* 1 1
710 1 1 1 1 47 THR HA . 47 . HA 1 1
710 1 2 1 1 48 GLU H . 48 . HN 1 1
711 1 1 1 1 47 THR HA . 47 . HA 1 1
711 1 2 1 1 48 GLU QB . 48 . HB* 1 1
712 1 1 1 1 47 THR HA . 47 . HA 1 1
712 1 2 1 1 49 ALA H . 49 . HN 1 1
713 1 1 1 1 47 THR HA . 47 . HA 1 1
713 1 2 1 1 50 GLU H . 50 . HN 1 1
714 1 1 1 1 47 THR HB . 47 . HB 1 1
714 1 2 1 1 48 GLU QG . 48 . HG* 1 1
715 1 1 1 1 47 THR HB . 47 . HB 1 1
715 1 2 1 1 49 ALA MB . 49 . HB* 1 1
716 1 1 1 1 47 THR MG . 47 . HG2* 1 1
716 1 2 1 1 48 GLU H . 48 . HN 1 1
717 1 1 1 1 47 THR MG . 47 . HG2* 1 1
717 1 2 1 1 48 GLU QB . 48 . HB* 1 1
718 1 1 1 1 47 THR MG . 47 . HG2* 1 1
718 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
719 1 1 1 1 47 THR MG . 47 . HG2* 1 1
719 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
720 1 1 1 1 47 THR MG . 47 . HG2* 1 1
720 1 2 1 1 51 LEU H . 51 . HN 1 1
721 1 1 1 1 48 GLU H . 48 . HN 1 1
721 1 2 1 1 48 GLU QB . 48 . HB* 1 1
722 1 1 1 1 48 GLU H . 48 . HN 1 1
722 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
723 1 1 1 1 48 GLU H . 48 . HN 1 1
723 1 2 1 1 48 GLU QG . 48 . HG* 1 1
724 1 1 1 1 48 GLU H . 48 . HN 1 1
724 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
725 1 1 1 1 48 GLU H . 48 . HN 1 1
725 1 2 1 1 49 ALA H . 49 . HN 1 1
726 1 1 1 1 48 GLU H . 48 . HN 1 1
726 1 2 1 1 49 ALA HA . 49 . HA 1 1
727 1 1 1 1 48 GLU H . 48 . HN 1 1
727 1 2 1 1 49 ALA MB . 49 . HB* 1 1
728 1 1 1 1 48 GLU H . 48 . HN 1 1
728 1 2 1 1 50 GLU H . 50 . HN 1 1
729 1 1 1 1 48 GLU H . 48 . HN 1 1
729 1 2 1 1 51 LEU QD . 51 . HD* 1 1
730 1 1 1 1 48 GLU HA . 48 . HA 1 1
730 1 2 1 1 50 GLU H . 50 . HN 1 1
731 1 1 1 1 48 GLU HA . 48 . HA 1 1
731 1 2 1 1 51 LEU H . 51 . HN 1 1
732 1 1 1 1 48 GLU HA . 48 . HA 1 1
732 1 2 1 1 51 LEU QB . 51 . HB* 1 1
733 1 1 1 1 48 GLU HA . 48 . HA 1 1
733 1 2 1 1 51 LEU QD . 51 . HD* 1 1
734 1 1 1 1 48 GLU HA . 48 . HA 1 1
734 1 2 1 1 52 GLN H . 52 . HN 1 1
735 1 1 1 1 48 GLU QB . 48 . HB* 1 1
735 1 2 1 1 49 ALA H . 49 . HN 1 1
736 1 1 1 1 48 GLU QB . 48 . HB* 1 1
736 1 2 1 1 51 LEU H . 51 . HN 1 1
737 1 1 1 1 48 GLU QG . 48 . HG* 1 1
737 1 2 1 1 49 ALA H . 49 . HN 1 1
738 1 1 1 1 49 ALA H . 49 . HN 1 1
738 1 2 1 1 49 ALA MB . 49 . HB* 1 1
739 1 1 1 1 49 ALA H . 49 . HN 1 1
739 1 2 1 1 50 GLU H . 50 . HN 1 1
740 1 1 1 1 49 ALA H . 49 . HN 1 1
740 1 2 1 1 52 GLN QB . 52 . HB* 1 1
741 1 1 1 1 49 ALA HA . 49 . HA 1 1
741 1 2 1 1 52 GLN H . 52 . HN 1 1
742 1 1 1 1 49 ALA HA . 49 . HA 1 1
742 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
743 1 1 1 1 49 ALA HA . 49 . HA 1 1
743 1 2 1 1 52 GLN QB . 52 . HB* 1 1
744 1 1 1 1 49 ALA HA . 49 . HA 1 1
744 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
745 1 1 1 1 49 ALA MB . 49 . HB* 1 1
745 1 2 1 1 50 GLU H . 50 . HN 1 1
746 1 1 1 1 49 ALA MB . 49 . HB* 1 1
746 1 2 1 1 52 GLN H . 52 . HN 1 1
747 1 1 1 1 50 GLU H . 50 . HN 1 1
747 1 2 1 1 50 GLU QB . 50 . HB* 1 1
748 1 1 1 1 50 GLU H . 50 . HN 1 1
748 1 2 1 1 51 LEU H . 51 . HN 1 1
749 1 1 1 1 50 GLU H . 50 . HN 1 1
749 1 2 1 1 51 LEU QD . 51 . HD* 1 1
750 1 1 1 1 50 GLU H . 50 . HN 1 1
750 1 2 1 1 52 GLN H . 52 . HN 1 1
751 1 1 1 1 50 GLU HA . 50 . HA 1 1
751 1 2 1 1 50 GLU QG . 50 . HG* 1 1
752 1 1 1 1 50 GLU HA . 50 . HA 1 1
752 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
753 1 1 1 1 50 GLU HA . 50 . HA 1 1
753 1 2 1 1 51 LEU QD . 51 . HD* 1 1
754 1 1 1 1 50 GLU HA . 50 . HA 1 1
754 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
755 1 1 1 1 50 GLU HA . 50 . HA 1 1
755 1 2 1 1 53 ASP H . 53 . HN 1 1
756 1 1 1 1 50 GLU HA . 50 . HA 1 1
756 1 2 1 1 53 ASP QB . 53 . HB* 1 1
757 1 1 1 1 50 GLU QB . 50 . HB* 1 1
757 1 2 1 1 51 LEU H . 51 . HN 1 1
758 1 1 1 1 50 GLU QB . 50 . HB* 1 1
758 1 2 1 1 51 LEU QD . 51 . HD* 1 1
759 1 1 1 1 50 GLU QB . 50 . HB* 1 1
759 1 2 1 1 52 GLN H . 52 . HN 1 1
760 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
760 1 2 1 1 51 LEU H . 51 . HN 1 1
761 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
761 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
762 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
762 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
763 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
763 1 2 1 1 52 GLN H . 52 . HN 1 1
764 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
764 1 2 1 1 51 LEU H . 51 . HN 1 1
765 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
765 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
766 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
766 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
767 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
767 1 2 1 1 52 GLN H . 52 . HN 1 1
768 1 1 1 1 50 GLU QG . 50 . HG* 1 1
768 1 2 1 1 51 LEU QD . 51 . HD* 1 1
769 1 1 1 1 51 LEU H . 51 . HN 1 1
769 1 2 1 1 51 LEU QB . 51 . HB* 1 1
770 1 1 1 1 51 LEU H . 51 . HN 1 1
770 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
771 1 1 1 1 51 LEU H . 51 . HN 1 1
771 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
772 1 1 1 1 51 LEU H . 51 . HN 1 1
772 1 2 1 1 51 LEU HG . 51 . HG 1 1
773 1 1 1 1 51 LEU H . 51 . HN 1 1
773 1 2 1 1 54 MET ME . 54 . HE* 1 1
774 1 1 1 1 51 LEU H . 51 . HN 1 1
774 1 2 1 1 54 MET QG . 54 . HG* 1 1
775 1 1 1 1 51 LEU HA . 51 . HA 1 1
775 1 2 1 1 51 LEU QD . 51 . HD* 1 1
776 1 1 1 1 51 LEU HA . 51 . HA 1 1
776 1 2 1 1 53 ASP H . 53 . HN 1 1
777 1 1 1 1 51 LEU HA . 51 . HA 1 1
777 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
778 1 1 1 1 51 LEU HA . 51 . HA 1 1
778 1 2 1 1 54 MET QB . 54 . HB* 1 1
779 1 1 1 1 51 LEU HA . 51 . HA 1 1
779 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
780 1 1 1 1 51 LEU HA . 51 . HA 1 1
780 1 2 1 1 54 MET QG . 54 . HG* 1 1
781 1 1 1 1 51 LEU QB . 51 . HB* 1 1
781 1 2 1 1 52 GLN H . 52 . HN 1 1
782 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
782 1 2 1 1 52 GLN H . 52 . HN 1 1
783 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
783 1 2 1 1 52 GLN H . 52 . HN 1 1
784 1 1 1 1 51 LEU QD . 51 . HD* 1 1
784 1 2 1 1 52 GLN H . 52 . HN 1 1
785 1 1 1 1 51 LEU QD . 51 . HD* 1 1
785 1 2 1 1 54 MET H . 54 . HN 1 1
786 1 1 1 1 51 LEU QD . 51 . HD* 1 1
786 1 2 1 1 54 MET QB . 54 . HB* 1 1
787 1 1 1 1 51 LEU QD . 51 . HD* 1 1
787 1 2 1 1 54 MET ME . 54 . HE* 1 1
788 1 1 1 1 51 LEU QD . 51 . HD* 1 1
788 1 2 1 1 54 MET QG . 54 . HG* 1 1
789 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
789 1 2 1 1 52 GLN H . 52 . HN 1 1
790 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
790 1 2 1 1 52 GLN H . 52 . HN 1 1
791 1 1 1 1 51 LEU HG . 51 . HG 1 1
791 1 2 1 1 52 GLN H . 52 . HN 1 1
792 1 1 1 1 51 LEU HG . 51 . HG 1 1
792 1 2 1 1 54 MET ME . 54 . HE* 1 1
793 1 1 1 1 52 GLN H . 52 . HN 1 1
793 1 2 1 1 52 GLN HB2 . 52 . HB2 1 1
794 1 1 1 1 52 GLN H . 52 . HN 1 1
794 1 2 1 1 52 GLN HB3 . 52 . HB1 1 1
795 1 1 1 1 52 GLN H . 52 . HN 1 1
795 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
796 1 1 1 1 52 GLN H . 52 . HN 1 1
796 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
797 1 1 1 1 52 GLN H . 52 . HN 1 1
797 1 2 1 1 53 ASP H . 53 . HN 1 1
798 1 1 1 1 52 GLN H . 52 . HN 1 1
798 1 2 1 1 54 MET H . 54 . HN 1 1
799 1 1 1 1 52 GLN H . 52 . HN 1 1
799 1 2 1 1 54 MET QB . 54 . HB* 1 1
800 1 1 1 1 52 GLN H . 52 . HN 1 1
800 1 2 1 1 54 MET ME . 54 . HE* 1 1
801 1 1 1 1 52 GLN H . 52 . HN 1 1
801 1 2 1 1 54 MET QG . 54 . HG* 1 1
802 1 1 1 1 52 GLN HA . 52 . HA 1 1
802 1 2 1 1 55 ILE H . 55 . HN 1 1
803 1 1 1 1 52 GLN HA . 52 . HA 1 1
803 1 2 1 1 55 ILE HB . 55 . HB 1 1
804 1 1 1 1 52 GLN HA . 52 . HA 1 1
804 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
805 1 1 1 1 52 GLN HA . 52 . HA 1 1
805 1 2 1 1 56 ASN H . 56 . HN 1 1
806 1 1 1 1 52 GLN QB . 52 . HB* 1 1
806 1 2 1 1 54 MET H . 54 . HN 1 1
807 1 1 1 1 52 GLN HB2 . 52 . HB2 1 1
807 1 2 1 1 53 ASP H . 53 . HN 1 1
808 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1
808 1 2 1 1 53 ASP H . 53 . HN 1 1
809 1 1 1 1 52 GLN QE . 52 . HE* 1 1
809 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
810 1 1 1 1 52 GLN QE . 52 . HE* 1 1
810 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
811 1 1 1 1 52 GLN HE21 . 52 . HE21 1 1
811 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
812 1 1 1 1 52 GLN HE22 . 52 . HE22 1 1
812 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
813 1 1 1 1 52 GLN QG . 52 . HG* 1 1
813 1 2 1 1 53 ASP H . 53 . HN 1 1
814 1 1 1 1 52 GLN QG . 52 . HG* 1 1
814 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
815 1 1 1 1 52 GLN HG2 . 52 . HG2 1 1
815 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
816 1 1 1 1 52 GLN HG2 . 52 . HG2 1 1
816 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
817 1 1 1 1 52 GLN HG3 . 52 . HG1 1 1
817 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
818 1 1 1 1 52 GLN HG3 . 52 . HG1 1 1
818 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
819 1 1 1 1 53 ASP H . 53 . HN 1 1
819 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
820 1 1 1 1 53 ASP H . 53 . HN 1 1
820 1 2 1 1 53 ASP QB . 53 . HB* 1 1
821 1 1 1 1 53 ASP H . 53 . HN 1 1
821 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
822 1 1 1 1 53 ASP H . 53 . HN 1 1
822 1 2 1 1 54 MET H . 54 . HN 1 1
823 1 1 1 1 53 ASP H . 53 . HN 1 1
823 1 2 1 1 54 MET HA . 54 . HA 1 1
824 1 1 1 1 53 ASP H . 53 . HN 1 1
824 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
825 1 1 1 1 53 ASP H . 53 . HN 1 1
825 1 2 1 1 54 MET QB . 54 . HB* 1 1
826 1 1 1 1 53 ASP H . 53 . HN 1 1
826 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
827 1 1 1 1 53 ASP H . 53 . HN 1 1
827 1 2 1 1 56 ASN H . 56 . HN 1 1
828 1 1 1 1 53 ASP H . 53 . HN 1 1
828 1 2 1 1 56 ASN QB . 56 . HB* 1 1
829 1 1 1 1 53 ASP HA . 53 . HA 1 1
829 1 2 1 1 56 ASN H . 56 . HN 1 1
830 1 1 1 1 53 ASP HA . 53 . HA 1 1
830 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
831 1 1 1 1 53 ASP HA . 53 . HA 1 1
831 1 2 1 1 56 ASN QB . 56 . HB* 1 1
832 1 1 1 1 53 ASP HA . 53 . HA 1 1
832 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
833 1 1 1 1 53 ASP HA . 53 . HA 1 1
833 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
834 1 1 1 1 53 ASP QB . 53 . HB* 1 1
834 1 2 1 1 54 MET H . 54 . HN 1 1
835 1 1 1 1 53 ASP QB . 53 . HB* 1 1
835 1 2 1 1 56 ASN H . 56 . HN 1 1
836 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1
836 1 2 1 1 54 MET H . 54 . HN 1 1
837 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1
837 1 2 1 1 54 MET H . 54 . HN 1 1
838 1 1 1 1 54 MET H . 54 . HN 1 1
838 1 2 1 1 54 MET HB2 . 54 . HB2 1 1
839 1 1 1 1 54 MET H . 54 . HN 1 1
839 1 2 1 1 54 MET QB . 54 . HB* 1 1
840 1 1 1 1 54 MET H . 54 . HN 1 1
840 1 2 1 1 54 MET HB3 . 54 . HB1 1 1
841 1 1 1 1 54 MET H . 54 . HN 1 1
841 1 2 1 1 54 MET HG2 . 54 . HG2 1 1
842 1 1 1 1 54 MET H . 54 . HN 1 1
842 1 2 1 1 54 MET QG . 54 . HG* 1 1
843 1 1 1 1 54 MET H . 54 . HN 1 1
843 1 2 1 1 54 MET HG3 . 54 . HG1 1 1
844 1 1 1 1 54 MET H . 54 . HN 1 1
844 1 2 1 1 55 ILE H . 55 . HN 1 1
845 1 1 1 1 54 MET H . 54 . HN 1 1
845 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
846 1 1 1 1 54 MET H . 54 . HN 1 1
846 1 2 1 1 56 ASN H . 56 . HN 1 1
847 1 1 1 1 54 MET HA . 54 . HA 1 1
847 1 2 1 1 56 ASN H . 56 . HN 1 1
848 1 1 1 1 54 MET HA . 54 . HA 1 1
848 1 2 1 1 57 GLU QB . 57 . HB* 1 1
849 1 1 1 1 54 MET HA . 54 . HA 1 1
849 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
850 1 1 1 1 54 MET HA . 54 . HA 1 1
850 1 2 1 1 57 GLU QG . 57 . HG* 1 1
851 1 1 1 1 54 MET HA . 54 . HA 1 1
851 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
852 1 1 1 1 54 MET HA . 54 . HA 1 1
852 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
853 1 1 1 1 54 MET HA . 54 . HA 1 1
853 1 2 1 1 58 VAL QG . 58 . HG* 1 1
854 1 1 1 1 54 MET HA . 54 . HA 1 1
854 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
855 1 1 1 1 54 MET QB . 54 . HB* 1 1
855 1 2 1 1 55 ILE H . 55 . HN 1 1
856 1 1 1 1 54 MET HB2 . 54 . HB2 1 1
856 1 2 1 1 55 ILE H . 55 . HN 1 1
857 1 1 1 1 54 MET HB3 . 54 . HB1 1 1
857 1 2 1 1 55 ILE H . 55 . HN 1 1
858 1 1 1 1 54 MET QG . 54 . HG* 1 1
858 1 2 1 1 56 ASN H . 56 . HN 1 1
859 1 1 1 1 54 MET QG . 54 . HG* 1 1
859 1 2 1 1 58 VAL QG . 58 . HG* 1 1
860 1 1 1 1 55 ILE H . 55 . HN 1 1
860 1 2 1 1 55 ILE HB . 55 . HB 1 1
861 1 1 1 1 55 ILE H . 55 . HN 1 1
861 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
862 1 1 1 1 55 ILE H . 55 . HN 1 1
862 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1
863 1 1 1 1 55 ILE H . 55 . HN 1 1
863 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
864 1 1 1 1 55 ILE H . 55 . HN 1 1
864 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1
865 1 1 1 1 55 ILE H . 55 . HN 1 1
865 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
866 1 1 1 1 55 ILE H . 55 . HN 1 1
866 1 2 1 1 56 ASN H . 56 . HN 1 1
867 1 1 1 1 55 ILE H . 55 . HN 1 1
867 1 2 1 1 56 ASN QB . 56 . HB* 1 1
868 1 1 1 1 55 ILE H . 55 . HN 1 1
868 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
869 1 1 1 1 55 ILE H . 55 . HN 1 1
869 1 2 1 1 58 VAL QG . 58 . HG* 1 1
870 1 1 1 1 55 ILE H . 55 . HN 1 1
870 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
871 1 1 1 1 55 ILE H . 55 . HN 1 1
871 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
872 1 1 1 1 55 ILE HA . 55 . HA 1 1
872 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
873 1 1 1 1 55 ILE HA . 55 . HA 1 1
873 1 2 1 1 58 VAL QG . 58 . HG* 1 1
874 1 1 1 1 55 ILE HA . 55 . HA 1 1
874 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
875 1 1 1 1 55 ILE HB . 55 . HB 1 1
875 1 2 1 1 56 ASN H . 56 . HN 1 1
876 1 1 1 1 55 ILE HB . 55 . HB 1 1
876 1 2 1 1 56 ASN HA . 56 . HA 1 1
877 1 1 1 1 55 ILE HB . 55 . HB 1 1
877 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
878 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
878 1 2 1 1 56 ASN H . 56 . HN 1 1
879 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
879 1 2 1 1 65 THR HA . 65 . HA 1 1
880 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
880 1 2 1 1 66 ILE H . 66 . HN 1 1
881 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
881 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
882 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
882 1 2 1 1 56 ASN H . 56 . HN 1 1
883 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
883 1 2 1 1 66 ILE H . 66 . HN 1 1
884 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
884 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
885 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
885 1 2 1 1 67 ASP H . 67 . HN 1 1
886 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
886 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
887 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1
887 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
888 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
888 1 2 1 1 56 ASN H . 56 . HN 1 1
889 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
889 1 2 1 1 56 ASN HA . 56 . HA 1 1
890 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
890 1 2 1 1 58 VAL H . 58 . HN 1 1
891 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
891 1 2 1 1 59 ASP HA . 59 . HA 1 1
892 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
892 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
893 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
893 1 2 1 1 59 ASP QB . 59 . HB* 1 1
894 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
894 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
895 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
895 1 2 1 1 64 GLY H . 64 . HN 1 1
896 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
896 1 2 1 1 64 GLY QA . 64 . HA* 1 1
897 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
897 1 2 1 1 65 THR H . 65 . HN 1 1
898 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
898 1 2 1 1 65 THR HA . 65 . HA 1 1
899 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
899 1 2 1 1 65 THR HB . 65 . HB 1 1
900 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
900 1 2 1 1 66 ILE H . 66 . HN 1 1
901 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
901 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
902 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
902 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
903 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
903 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
904 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
904 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
905 1 1 1 1 56 ASN H . 56 . HN 1 1
905 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
906 1 1 1 1 56 ASN H . 56 . HN 1 1
906 1 2 1 1 56 ASN QB . 56 . HB* 1 1
907 1 1 1 1 56 ASN H . 56 . HN 1 1
907 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
908 1 1 1 1 56 ASN H . 56 . HN 1 1
908 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
909 1 1 1 1 56 ASN H . 56 . HN 1 1
909 1 2 1 1 57 GLU H . 57 . HN 1 1
910 1 1 1 1 56 ASN H . 56 . HN 1 1
910 1 2 1 1 57 GLU QB . 57 . HB* 1 1
911 1 1 1 1 56 ASN H . 56 . HN 1 1
911 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
912 1 1 1 1 56 ASN H . 56 . HN 1 1
912 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
913 1 1 1 1 56 ASN HA . 56 . HA 1 1
913 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
914 1 1 1 1 56 ASN HA . 56 . HA 1 1
914 1 2 1 1 56 ASN QD . 56 . HD2* 1 1
915 1 1 1 1 56 ASN HA . 56 . HA 1 1
915 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
916 1 1 1 1 56 ASN HA . 56 . HA 1 1
916 1 2 1 1 59 ASP H . 59 . HN 1 1
917 1 1 1 1 56 ASN HA . 56 . HA 1 1
917 1 2 1 1 59 ASP QB . 59 . HB* 1 1
918 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
918 1 2 1 1 57 GLU H . 57 . HN 1 1
919 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
919 1 2 1 1 57 GLU H . 57 . HN 1 1
920 1 1 1 1 57 GLU H . 57 . HN 1 1
920 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
921 1 1 1 1 57 GLU H . 57 . HN 1 1
921 1 2 1 1 57 GLU QB . 57 . HB* 1 1
922 1 1 1 1 57 GLU H . 57 . HN 1 1
922 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
923 1 1 1 1 57 GLU H . 57 . HN 1 1
923 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
924 1 1 1 1 57 GLU H . 57 . HN 1 1
924 1 2 1 1 57 GLU QG . 57 . HG* 1 1
925 1 1 1 1 57 GLU H . 57 . HN 1 1
925 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
926 1 1 1 1 57 GLU H . 57 . HN 1 1
926 1 2 1 1 58 VAL H . 58 . HN 1 1
927 1 1 1 1 57 GLU H . 57 . HN 1 1
927 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
928 1 1 1 1 57 GLU H . 57 . HN 1 1
928 1 2 1 1 58 VAL QG . 58 . HG* 1 1
929 1 1 1 1 57 GLU H . 57 . HN 1 1
929 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
930 1 1 1 1 57 GLU H . 57 . HN 1 1
930 1 2 1 1 59 ASP QB . 59 . HB* 1 1
931 1 1 1 1 57 GLU QB . 57 . HB* 1 1
931 1 2 1 1 58 VAL H . 58 . HN 1 1
932 1 1 1 1 57 GLU QB . 57 . HB* 1 1
932 1 2 1 1 58 VAL QG . 58 . HG* 1 1
933 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
933 1 2 1 1 58 VAL H . 58 . HN 1 1
934 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
934 1 2 1 1 58 VAL H . 58 . HN 1 1
935 1 1 1 1 57 GLU QG . 57 . HG* 1 1
935 1 2 1 1 59 ASP H . 59 . HN 1 1
936 1 1 1 1 58 VAL H . 58 . HN 1 1
936 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
937 1 1 1 1 58 VAL H . 58 . HN 1 1
937 1 2 1 1 58 VAL QG . 58 . HG* 1 1
938 1 1 1 1 58 VAL H . 58 . HN 1 1
938 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
939 1 1 1 1 58 VAL H . 58 . HN 1 1
939 1 2 1 1 59 ASP H . 59 . HN 1 1
940 1 1 1 1 58 VAL H . 58 . HN 1 1
940 1 2 1 1 59 ASP QB . 59 . HB* 1 1
941 1 1 1 1 58 VAL HB . 58 . HB 1 1
941 1 2 1 1 59 ASP H . 59 . HN 1 1
942 1 1 1 1 58 VAL HB . 58 . HB 1 1
942 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
943 1 1 1 1 58 VAL QG . 58 . HG* 1 1
943 1 2 1 1 59 ASP H . 59 . HN 1 1
944 1 1 1 1 58 VAL QG . 58 . HG* 1 1
944 1 2 1 1 59 ASP HA . 59 . HA 1 1
945 1 1 1 1 58 VAL QG . 58 . HG* 1 1
945 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
946 1 1 1 1 58 VAL QG . 58 . HG* 1 1
946 1 2 1 1 67 ASP QB . 67 . HB* 1 1
947 1 1 1 1 58 VAL QG . 58 . HG* 1 1
947 1 2 1 1 74 MET HA . 74 . HA 1 1
948 1 1 1 1 58 VAL QG . 58 . HG* 1 1
948 1 2 1 1 74 MET QB . 74 . HB* 1 1
949 1 1 1 1 58 VAL QG . 58 . HG* 1 1
949 1 2 1 1 74 MET ME . 74 . HE* 1 1
950 1 1 1 1 58 VAL QG . 58 . HG* 1 1
950 1 2 1 1 74 MET QG . 74 . HG* 1 1
951 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
951 1 2 1 1 59 ASP H . 59 . HN 1 1
952 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
952 1 2 1 1 74 MET H . 74 . HN 1 1
953 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
953 1 2 1 1 74 MET HA . 74 . HA 1 1
954 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
954 1 2 1 1 59 ASP H . 59 . HN 1 1
955 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
955 1 2 1 1 74 MET H . 74 . HN 1 1
956 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
956 1 2 1 1 74 MET HA . 74 . HA 1 1
957 1 1 1 1 59 ASP H . 59 . HN 1 1
957 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
958 1 1 1 1 59 ASP H . 59 . HN 1 1
958 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
959 1 1 1 1 59 ASP H . 59 . HN 1 1
959 1 2 1 1 60 ALA H . 60 . HN 1 1
960 1 1 1 1 59 ASP HA . 59 . HA 1 1
960 1 2 1 1 60 ALA MB . 60 . HB* 1 1
961 1 1 1 1 59 ASP HA . 59 . HA 1 1
961 1 2 1 1 61 ASP H . 61 . HN 1 1
962 1 1 1 1 59 ASP QB . 59 . HB* 1 1
962 1 2 1 1 62 GLY H . 62 . HN 1 1
963 1 1 1 1 59 ASP QB . 59 . HB* 1 1
963 1 2 1 1 65 THR H . 65 . HN 1 1
964 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
964 1 2 1 1 60 ALA H . 60 . HN 1 1
965 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
965 1 2 1 1 62 GLY H . 62 . HN 1 1
966 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
966 1 2 1 1 65 THR H . 65 . HN 1 1
967 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
967 1 2 1 1 60 ALA H . 60 . HN 1 1
968 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
968 1 2 1 1 62 GLY H . 62 . HN 1 1
969 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
969 1 2 1 1 65 THR H . 65 . HN 1 1
970 1 1 1 1 60 ALA H . 60 . HN 1 1
970 1 2 1 1 60 ALA MB . 60 . HB* 1 1
971 1 1 1 1 60 ALA H . 60 . HN 1 1
971 1 2 1 1 61 ASP H . 61 . HN 1 1
972 1 1 1 1 60 ALA H . 60 . HN 1 1
972 1 2 1 1 61 ASP QB . 61 . HB* 1 1
973 1 1 1 1 60 ALA H . 60 . HN 1 1
973 1 2 1 1 62 GLY H . 62 . HN 1 1
974 1 1 1 1 60 ALA H . 60 . HN 1 1
974 1 2 1 1 70 GLU QB . 70 . HB* 1 1
975 1 1 1 1 60 ALA H . 60 . HN 1 1
975 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
976 1 1 1 1 60 ALA H . 60 . HN 1 1
976 1 2 1 1 70 GLU QG . 70 . HG* 1 1
977 1 1 1 1 60 ALA H . 60 . HN 1 1
977 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
978 1 1 1 1 60 ALA HA . 60 . HA 1 1
978 1 2 1 1 62 GLY H . 62 . HN 1 1
979 1 1 1 1 60 ALA MB . 60 . HB* 1 1
979 1 2 1 1 61 ASP H . 61 . HN 1 1
980 1 1 1 1 60 ALA MB . 60 . HB* 1 1
980 1 2 1 1 61 ASP HA . 61 . HA 1 1
981 1 1 1 1 60 ALA MB . 60 . HB* 1 1
981 1 2 1 1 62 GLY H . 62 . HN 1 1
982 1 1 1 1 61 ASP H . 61 . HN 1 1
982 1 2 1 1 62 GLY H . 62 . HN 1 1
983 1 1 1 1 61 ASP H . 61 . HN 1 1
983 1 2 1 1 62 GLY QA . 62 . HA* 1 1
984 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
984 1 2 1 1 62 GLY H . 62 . HN 1 1
985 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
985 1 2 1 1 62 GLY H . 62 . HN 1 1
986 1 1 1 1 62 GLY H . 62 . HN 1 1
986 1 2 1 1 63 ASN H . 63 . HN 1 1
987 1 1 1 1 62 GLY H . 62 . HN 1 1
987 1 2 1 1 63 ASN HA . 63 . HA 1 1
988 1 1 1 1 62 GLY QA . 62 . HA* 1 1
988 1 2 1 1 64 GLY H . 64 . HN 1 1
989 1 1 1 1 63 ASN H . 63 . HN 1 1
989 1 2 1 1 64 GLY H . 64 . HN 1 1
990 1 1 1 1 63 ASN H . 63 . HN 1 1
990 1 2 1 1 64 GLY QA . 64 . HA* 1 1
991 1 1 1 1 64 GLY H . 64 . HN 1 1
991 1 2 1 1 65 THR H . 65 . HN 1 1
992 1 1 1 1 64 GLY H . 64 . HN 1 1
992 1 2 1 1 65 THR MG . 65 . HG2* 1 1
993 1 1 1 1 65 THR H . 65 . HN 1 1
993 1 2 1 1 65 THR MG . 65 . HG2* 1 1
994 1 1 1 1 65 THR H . 65 . HN 1 1
994 1 2 1 1 66 ILE H . 66 . HN 1 1
995 1 1 1 1 65 THR HA . 65 . HA 1 1
995 1 2 1 1 65 THR MG . 65 . HG2* 1 1
996 1 1 1 1 65 THR HB . 65 . HB 1 1
996 1 2 1 1 66 ILE H . 66 . HN 1 1
997 1 1 1 1 65 THR MG . 65 . HG2* 1 1
997 1 2 1 1 66 ILE H . 66 . HN 1 1
998 1 1 1 1 65 THR MG . 65 . HG2* 1 1
998 1 2 1 1 66 ILE QG . 66 . HG1* 1 1
999 1 1 1 1 66 ILE H . 66 . HN 1 1
999 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1000 1 1 1 1 66 ILE H . 66 . HN 1 1
1000 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1001 1 1 1 1 66 ILE H . 66 . HN 1 1
1001 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1002 1 1 1 1 66 ILE H . 66 . HN 1 1
1002 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1003 1 1 1 1 66 ILE HB . 66 . HB 1 1
1003 1 2 1 1 67 ASP H . 67 . HN 1 1
1004 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1004 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1005 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1005 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1006 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1006 1 2 1 1 74 MET QB . 74 . HB* 1 1
1007 1 1 1 1 66 ILE MD . 66 . HD1* 1 1
1007 1 2 1 1 75 MET HA . 75 . HA 1 1
1008 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1008 1 2 1 1 67 ASP H . 67 . HN 1 1
1009 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1009 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1010 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1010 1 2 1 1 70 GLU H . 70 . HN 1 1
1011 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1011 1 2 1 1 70 GLU HA . 70 . HA 1 1
1012 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1012 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1013 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1013 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1014 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1014 1 2 1 1 71 PHE H . 71 . HN 1 1
1015 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1015 1 2 1 1 71 PHE HA . 71 . HA 1 1
1016 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1016 1 2 1 1 71 PHE HB2 . 71 . HB2 1 1
1017 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1017 1 2 1 1 71 PHE HB3 . 71 . HB1 1 1
1018 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1018 1 2 1 1 71 PHE QD . 71 . HD* 1 1
1019 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1019 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1020 1 1 1 1 67 ASP H . 67 . HN 1 1
1020 1 2 1 1 70 GLU H . 70 . HN 1 1
1021 1 1 1 1 67 ASP H . 67 . HN 1 1
1021 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1022 1 1 1 1 67 ASP H . 67 . HN 1 1
1022 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1023 1 1 1 1 67 ASP H . 67 . HN 1 1
1023 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1024 1 1 1 1 67 ASP H . 67 . HN 1 1
1024 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1025 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1025 1 2 1 1 68 PHE H . 68 . HN 1 1
1026 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1026 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1027 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1027 1 2 1 1 69 PRO QG . 69 . HG* 1 1
1028 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1028 1 2 1 1 70 GLU H . 70 . HN 1 1
1029 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
1029 1 2 1 1 68 PHE H . 68 . HN 1 1
1030 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
1030 1 2 1 1 68 PHE H . 68 . HN 1 1
1031 1 1 1 1 68 PHE H . 68 . HN 1 1
1031 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1032 1 1 1 1 68 PHE H . 68 . HN 1 1
1032 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1033 1 1 1 1 68 PHE H . 68 . HN 1 1
1033 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1034 1 1 1 1 68 PHE H . 68 . HN 1 1
1034 1 2 1 1 71 PHE QD . 71 . HD* 1 1
1035 1 1 1 1 68 PHE HA . 68 . HA 1 1
1035 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1036 1 1 1 1 68 PHE HA . 68 . HA 1 1
1036 1 2 1 1 71 PHE H . 71 . HN 1 1
1037 1 1 1 1 68 PHE HA . 68 . HA 1 1
1037 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1038 1 1 1 1 68 PHE HA . 68 . HA 1 1
1038 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1039 1 1 1 1 68 PHE HA . 68 . HA 1 1
1039 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1040 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1040 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1041 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1041 1 2 1 1 70 GLU H . 70 . HN 1 1
1042 1 1 1 1 68 PHE QB . 68 . HB* 1 1
1042 1 2 1 1 71 PHE H . 71 . HN 1 1
1043 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1043 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1044 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
1044 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1045 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1045 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1046 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
1046 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1047 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1047 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1048 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1048 1 2 1 1 71 PHE QB . 71 . HB* 1 1
1049 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1049 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1050 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1050 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1051 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1051 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1052 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1052 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1053 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1053 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1054 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1054 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1055 1 1 1 1 69 PRO HA . 69 . HA 1 1
1055 1 2 1 1 72 LEU H . 72 . HN 1 1
1056 1 1 1 1 69 PRO HA . 69 . HA 1 1
1056 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
1057 1 1 1 1 69 PRO HA . 69 . HA 1 1
1057 1 2 1 1 72 LEU QB . 72 . HB* 1 1
1058 1 1 1 1 69 PRO HA . 69 . HA 1 1
1058 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
1059 1 1 1 1 69 PRO HA . 69 . HA 1 1
1059 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1060 1 1 1 1 69 PRO HA . 69 . HA 1 1
1060 1 2 1 1 73 THR H . 73 . HN 1 1
1061 1 1 1 1 69 PRO QD . 69 . HD* 1 1
1061 1 2 1 1 70 GLU H . 70 . HN 1 1
1062 1 1 1 1 69 PRO HD2 . 69 . HD2 1 1
1062 1 2 1 1 70 GLU H . 70 . HN 1 1
1063 1 1 1 1 69 PRO HD3 . 69 . HD1 1 1
1063 1 2 1 1 70 GLU H . 70 . HN 1 1
1064 1 1 1 1 69 PRO QG . 69 . HG* 1 1
1064 1 2 1 1 70 GLU QB . 70 . HB* 1 1
1065 1 1 1 1 70 GLU H . 70 . HN 1 1
1065 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1066 1 1 1 1 70 GLU H . 70 . HN 1 1
1066 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1067 1 1 1 1 70 GLU H . 70 . HN 1 1
1067 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1068 1 1 1 1 70 GLU H . 70 . HN 1 1
1068 1 2 1 1 71 PHE H . 71 . HN 1 1
1069 1 1 1 1 70 GLU HA . 70 . HA 1 1
1069 1 2 1 1 73 THR H . 73 . HN 1 1
1070 1 1 1 1 70 GLU HA . 70 . HA 1 1
1070 1 2 1 1 74 MET H . 74 . HN 1 1
1071 1 1 1 1 70 GLU QB . 70 . HB* 1 1
1071 1 2 1 1 71 PHE HA . 71 . HA 1 1
1072 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
1072 1 2 1 1 71 PHE H . 71 . HN 1 1
1073 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
1073 1 2 1 1 71 PHE H . 71 . HN 1 1
1074 1 1 1 1 71 PHE H . 71 . HN 1 1
1074 1 2 1 1 71 PHE QE . 71 . HE* 1 1
1075 1 1 1 1 71 PHE H . 71 . HN 1 1
1075 1 2 1 1 72 LEU H . 72 . HN 1 1
1076 1 1 1 1 71 PHE H . 71 . HN 1 1
1076 1 2 1 1 72 LEU HA . 72 . HA 1 1
1077 1 1 1 1 71 PHE HA . 71 . HA 1 1
1077 1 2 1 1 74 MET H . 74 . HN 1 1
1078 1 1 1 1 71 PHE HA . 71 . HA 1 1
1078 1 2 1 1 74 MET QB . 74 . HB* 1 1
1079 1 1 1 1 71 PHE HA . 71 . HA 1 1
1079 1 2 1 1 74 MET QG . 74 . HG* 1 1
1080 1 1 1 1 71 PHE HB2 . 71 . HB2 1 1
1080 1 2 1 1 72 LEU H . 72 . HN 1 1
1081 1 1 1 1 71 PHE HB3 . 71 . HB1 1 1
1081 1 2 1 1 72 LEU H . 72 . HN 1 1
1082 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1082 1 2 1 1 72 LEU H . 72 . HN 1 1
1083 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1083 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1084 1 1 1 1 71 PHE QE . 71 . HE* 1 1
1084 1 2 1 1 74 MET ME . 74 . HE* 1 1
1085 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1085 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1086 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1086 1 2 1 1 74 MET ME . 74 . HE* 1 1
1087 1 1 1 1 71 PHE HZ . 71 . HZ 1 1
1087 1 2 1 1 75 MET ME . 75 . HE* 1 1
1088 1 1 1 1 72 LEU H . 72 . HN 1 1
1088 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1089 1 1 1 1 72 LEU H . 72 . HN 1 1
1089 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1090 1 1 1 1 72 LEU H . 72 . HN 1 1
1090 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1091 1 1 1 1 72 LEU H . 72 . HN 1 1
1091 1 2 1 1 72 LEU HG . 72 . HG 1 1
1092 1 1 1 1 72 LEU H . 72 . HN 1 1
1092 1 2 1 1 73 THR H . 73 . HN 1 1
1093 1 1 1 1 72 LEU HA . 72 . HA 1 1
1093 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
1094 1 1 1 1 72 LEU HA . 72 . HA 1 1
1094 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1095 1 1 1 1 72 LEU HA . 72 . HA 1 1
1095 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
1096 1 1 1 1 72 LEU HA . 72 . HA 1 1
1096 1 2 1 1 75 MET H . 75 . HN 1 1
1097 1 1 1 1 72 LEU QB . 72 . HB* 1 1
1097 1 2 1 1 73 THR H . 73 . HN 1 1
1098 1 1 1 1 72 LEU HB2 . 72 . HB2 1 1
1098 1 2 1 1 73 THR H . 73 . HN 1 1
1099 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
1099 1 2 1 1 73 THR H . 73 . HN 1 1
1100 1 1 1 1 72 LEU QD . 72 . HD* 1 1
1100 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1101 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
1101 1 2 1 1 73 THR H . 73 . HN 1 1
1102 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
1102 1 2 1 1 73 THR H . 73 . HN 1 1
1103 1 1 1 1 73 THR H . 73 . HN 1 1
1103 1 2 1 1 73 THR HB . 73 . HB 1 1
1104 1 1 1 1 73 THR H . 73 . HN 1 1
1104 1 2 1 1 73 THR MG . 73 . HG2* 1 1
1105 1 1 1 1 73 THR H . 73 . HN 1 1
1105 1 2 1 1 74 MET H . 74 . HN 1 1
1106 1 1 1 1 73 THR H . 73 . HN 1 1
1106 1 2 1 1 75 MET QG . 75 . HG* 1 1
1107 1 1 1 1 73 THR H . 73 . HN 1 1
1107 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1108 1 1 1 1 73 THR HA . 73 . HA 1 1
1108 1 2 1 1 76 ALA H . 76 . HN 1 1
1109 1 1 1 1 73 THR HA . 73 . HA 1 1
1109 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1110 1 1 1 1 73 THR HB . 73 . HB 1 1
1110 1 2 1 1 74 MET H . 74 . HN 1 1
1111 1 1 1 1 73 THR MG . 73 . HG2* 1 1
1111 1 2 1 1 74 MET H . 74 . HN 1 1
1112 1 1 1 1 74 MET H . 74 . HN 1 1
1112 1 2 1 1 74 MET ME . 74 . HE* 1 1
1113 1 1 1 1 74 MET H . 74 . HN 1 1
1113 1 2 1 1 74 MET QG . 74 . HG* 1 1
1114 1 1 1 1 74 MET H . 74 . HN 1 1
1114 1 2 1 1 75 MET H . 75 . HN 1 1
1115 1 1 1 1 74 MET H . 74 . HN 1 1
1115 1 2 1 1 75 MET QG . 75 . HG* 1 1
1116 1 1 1 1 74 MET H . 74 . HN 1 1
1116 1 2 1 1 76 ALA H . 76 . HN 1 1
1117 1 1 1 1 74 MET HA . 74 . HA 1 1
1117 1 2 1 1 77 ARG H . 77 . HN 1 1
1118 1 1 1 1 74 MET QB . 74 . HB* 1 1
1118 1 2 1 1 75 MET H . 75 . HN 1 1
1119 1 1 1 1 74 MET QB . 74 . HB* 1 1
1119 1 2 1 1 75 MET HA . 75 . HA 1 1
1120 1 1 1 1 74 MET QG . 74 . HG* 1 1
1120 1 2 1 1 75 MET H . 75 . HN 1 1
1121 1 1 1 1 75 MET H . 75 . HN 1 1
1121 1 2 1 1 75 MET ME . 75 . HE* 1 1
1122 1 1 1 1 75 MET H . 75 . HN 1 1
1122 1 2 1 1 75 MET QG . 75 . HG* 1 1
1123 1 1 1 1 75 MET H . 75 . HN 1 1
1123 1 2 1 1 76 ALA H . 76 . HN 1 1
1124 1 1 1 1 75 MET H . 75 . HN 1 1
1124 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1125 1 1 1 1 75 MET HA . 75 . HA 1 1
1125 1 2 1 1 75 MET ME . 75 . HE* 1 1
1126 1 1 1 1 75 MET HA . 75 . HA 1 1
1126 1 2 1 1 78 LYS H . 78 . HN 1 1
1127 1 1 1 1 75 MET QB . 75 . HB* 1 1
1127 1 2 1 1 78 LYS H . 78 . HN 1 1
1128 1 1 1 1 75 MET HB2 . 75 . HB2 1 1
1128 1 2 1 1 76 ALA H . 76 . HN 1 1
1129 1 1 1 1 75 MET HB3 . 75 . HB1 1 1
1129 1 2 1 1 76 ALA H . 76 . HN 1 1
1130 1 1 1 1 76 ALA H . 76 . HN 1 1
1130 1 2 1 1 77 ARG H . 77 . HN 1 1
1131 1 1 1 1 76 ALA HA . 76 . HA 1 1
1131 1 2 1 1 78 LYS H . 78 . HN 1 1
1132 1 1 1 1 76 ALA HA . 76 . HA 1 1
1132 1 2 1 1 79 MET H . 79 . HN 1 1
1133 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1133 1 2 1 1 77 ARG H . 77 . HN 1 1
1134 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1134 1 2 1 1 79 MET H . 79 . HN 1 1
1135 1 1 1 1 77 ARG H . 77 . HN 1 1
1135 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
1136 1 1 1 1 77 ARG H . 77 . HN 1 1
1136 1 2 1 1 77 ARG QB . 77 . HB* 1 1
1137 1 1 1 1 77 ARG H . 77 . HN 1 1
1137 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
1138 1 1 1 1 77 ARG H . 77 . HN 1 1
1138 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1139 1 1 1 1 77 ARG H . 77 . HN 1 1
1139 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1140 1 1 1 1 77 ARG H . 77 . HN 1 1
1140 1 2 1 1 77 ARG QG . 77 . HG* 1 1
1141 1 1 1 1 77 ARG H . 77 . HN 1 1
1141 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
1142 1 1 1 1 77 ARG HA . 77 . HA 1 1
1142 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
1143 1 1 1 1 77 ARG HA . 77 . HA 1 1
1143 1 2 1 1 77 ARG QD . 77 . HD* 1 1
1144 1 1 1 1 77 ARG HA . 77 . HA 1 1
1144 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
1145 1 1 1 1 77 ARG HA . 77 . HA 1 1
1145 1 2 1 1 79 MET H . 79 . HN 1 1
1146 1 1 1 1 77 ARG QB . 77 . HB* 1 1
1146 1 2 1 1 78 LYS H . 78 . HN 1 1
1147 1 1 1 1 77 ARG QD . 77 . HD* 1 1
1147 1 2 1 1 78 LYS H . 78 . HN 1 1
1148 1 1 1 1 77 ARG QG . 77 . HG* 1 1
1148 1 2 1 1 79 MET H . 79 . HN 1 1
1149 1 1 1 1 78 LYS H . 78 . HN 1 1
1149 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1150 1 1 1 1 78 LYS H . 78 . HN 1 1
1150 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1151 1 1 1 1 78 LYS H . 78 . HN 1 1
1151 1 2 1 1 79 MET H . 79 . HN 1 1
1152 1 1 1 1 78 LYS HA . 78 . HA 1 1
1152 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1153 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1153 1 2 1 1 79 MET H . 79 . HN 1 1
1154 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1154 1 2 1 1 79 MET H . 79 . HN 1 1
1155 1 1 1 1 78 LYS QG . 78 . HG* 1 1
1155 1 2 1 1 79 MET H . 79 . HN 1 1
1156 1 1 1 1 79 MET H . 79 . HN 1 1
1156 1 2 1 1 79 MET HG2 . 79 . HG2 1 1
1157 1 1 1 1 79 MET H . 79 . HN 1 1
1157 1 2 1 1 79 MET HG3 . 79 . HG1 1 1
1158 1 1 1 1 79 MET H . 79 . HN 1 1
1158 1 2 1 1 80 LYS H . 80 . HN 1 1
1159 1 1 1 1 79 MET QB . 79 . HB* 1 1
1159 1 2 1 1 80 LYS H . 80 . HN 1 1
1160 1 1 1 1 79 MET HB2 . 79 . HB2 1 1
1160 1 2 1 1 80 LYS H . 80 . HN 1 1
1161 1 1 1 1 79 MET HB3 . 79 . HB1 1 1
1161 1 2 1 1 80 LYS H . 80 . HN 1 1
1162 1 1 1 1 79 MET QG . 79 . HG* 1 1
1162 1 2 1 1 80 LYS H . 80 . HN 1 1
1163 1 1 1 1 80 LYS H . 80 . HN 1 1
1163 1 2 1 1 80 LYS HB2 . 80 . HB2 1 1
1164 1 1 1 1 80 LYS H . 80 . HN 1 1
1164 1 2 1 1 80 LYS HB3 . 80 . HB1 1 1
1165 1 1 1 1 80 LYS H . 80 . HN 1 1
1165 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1166 1 1 1 1 80 LYS H . 80 . HN 1 1
1166 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1167 1 1 1 1 80 LYS H . 80 . HN 1 1
1167 1 2 1 1 81 ASP H . 81 . HN 1 1
1168 1 1 1 1 80 LYS H . 80 . HN 1 1
1168 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1169 1 1 1 1 80 LYS H . 80 . HN 1 1
1169 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
1170 1 1 1 1 80 LYS H . 80 . HN 1 1
1170 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
1171 1 1 1 1 80 LYS HA . 80 . HA 1 1
1171 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1172 1 1 1 1 80 LYS HA . 80 . HA 1 1
1172 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1173 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1173 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1174 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1174 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1175 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1175 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1176 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
1176 1 2 1 1 81 ASP H . 81 . HN 1 1
1177 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1177 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1178 1 1 1 1 80 LYS HB3 . 80 . HB1 1 1
1178 1 2 1 1 81 ASP H . 81 . HN 1 1
1179 1 1 1 1 80 LYS QE . 80 . HE* 1 1
1179 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1180 1 1 1 1 80 LYS HG2 . 80 . HG2 1 1
1180 1 2 1 1 81 ASP H . 81 . HN 1 1
1181 1 1 1 1 80 LYS HG3 . 80 . HG1 1 1
1181 1 2 1 1 81 ASP H . 81 . HN 1 1
1182 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
1182 1 2 1 1 82 THR H . 82 . HN 1 1
1183 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
1183 1 2 1 1 82 THR H . 82 . HN 1 1
1184 1 1 1 1 82 THR H . 82 . HN 1 1
1184 1 2 1 1 83 ASP H . 83 . HN 1 1
1185 1 1 1 1 82 THR HA . 82 . HA 1 1
1185 1 2 1 1 82 THR MG . 82 . HG2* 1 1
1186 1 1 1 1 82 THR HA . 82 . HA 1 1
1186 1 2 1 1 85 GLU H . 85 . HN 1 1
1187 1 1 1 1 82 THR HB . 82 . HB 1 1
1187 1 2 1 1 83 ASP H . 83 . HN 1 1
1188 1 1 1 1 82 THR HB . 82 . HB 1 1
1188 1 2 1 1 84 SER H . 84 . HN 1 1
1189 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1189 1 2 1 1 83 ASP H . 83 . HN 1 1
1190 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1190 1 2 1 1 83 ASP HA . 83 . HA 1 1
1191 1 1 1 1 83 ASP HA . 83 . HA 1 1
1191 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1
1192 1 1 1 1 83 ASP HA . 83 . HA 1 1
1192 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1
1193 1 1 1 1 83 ASP QB . 83 . HB* 1 1
1193 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1194 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
1194 1 2 1 1 84 SER H . 84 . HN 1 1
1195 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
1195 1 2 1 1 84 SER H . 84 . HN 1 1
1196 1 1 1 1 84 SER HA . 84 . HA 1 1
1196 1 2 1 1 87 GLU H . 87 . HN 1 1
1197 1 1 1 1 84 SER HA . 84 . HA 1 1
1197 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1198 1 1 1 1 84 SER HA . 84 . HA 1 1
1198 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1199 1 1 1 1 84 SER HA . 84 . HA 1 1
1199 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1200 1 1 1 1 84 SER QB . 84 . HB* 1 1
1200 1 2 1 1 85 GLU HA . 85 . HA 1 1
1201 1 1 1 1 84 SER HB2 . 84 . HB2 1 1
1201 1 2 1 1 85 GLU HA . 85 . HA 1 1
1202 1 1 1 1 84 SER HB3 . 84 . HB1 1 1
1202 1 2 1 1 85 GLU HA . 85 . HA 1 1
1203 1 1 1 1 85 GLU H . 85 . HN 1 1
1203 1 2 1 1 85 GLU QB . 85 . HB* 1 1
1204 1 1 1 1 85 GLU H . 85 . HN 1 1
1204 1 2 1 1 85 GLU HG2 . 85 . HG2 1 1
1205 1 1 1 1 85 GLU H . 85 . HN 1 1
1205 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1206 1 1 1 1 85 GLU H . 85 . HN 1 1
1206 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1
1207 1 1 1 1 85 GLU H . 85 . HN 1 1
1207 1 2 1 1 86 GLU H . 86 . HN 1 1
1208 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1208 1 2 1 1 85 GLU QG . 85 . HG* 1 1
1209 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1209 1 2 1 1 86 GLU HA . 86 . HA 1 1
1210 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1210 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1211 1 1 1 1 85 GLU QB . 85 . HB* 1 1
1211 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1212 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1212 1 2 1 1 87 GLU H . 87 . HN 1 1
1213 1 1 1 1 85 GLU QG . 85 . HG* 1 1
1213 1 2 1 1 89 ARG H . 89 . HN 1 1
1214 1 1 1 1 86 GLU H . 86 . HN 1 1
1214 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
1215 1 1 1 1 86 GLU H . 86 . HN 1 1
1215 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
1216 1 1 1 1 86 GLU H . 86 . HN 1 1
1216 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
1217 1 1 1 1 86 GLU H . 86 . HN 1 1
1217 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
1218 1 1 1 1 86 GLU H . 86 . HN 1 1
1218 1 2 1 1 87 GLU H . 87 . HN 1 1
1219 1 1 1 1 86 GLU H . 86 . HN 1 1
1219 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1220 1 1 1 1 86 GLU HA . 86 . HA 1 1
1220 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1221 1 1 1 1 86 GLU HA . 86 . HA 1 1
1221 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1222 1 1 1 1 86 GLU QG . 86 . HG* 1 1
1222 1 2 1 1 87 GLU H . 87 . HN 1 1
1223 1 1 1 1 86 GLU QG . 86 . HG* 1 1
1223 1 2 1 1 87 GLU HA . 87 . HA 1 1
1224 1 1 1 1 86 GLU QG . 86 . HG* 1 1
1224 1 2 1 1 88 LEU H . 88 . HN 1 1
1225 1 1 1 1 86 GLU QG . 86 . HG* 1 1
1225 1 2 1 1 89 ARG H . 89 . HN 1 1
1226 1 1 1 1 87 GLU H . 87 . HN 1 1
1226 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1227 1 1 1 1 87 GLU H . 87 . HN 1 1
1227 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1228 1 1 1 1 87 GLU H . 87 . HN 1 1
1228 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1229 1 1 1 1 87 GLU H . 87 . HN 1 1
1229 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1230 1 1 1 1 87 GLU H . 87 . HN 1 1
1230 1 2 1 1 89 ARG H . 89 . HN 1 1
1231 1 1 1 1 87 GLU H . 87 . HN 1 1
1231 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1232 1 1 1 1 87 GLU HA . 87 . HA 1 1
1232 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1233 1 1 1 1 87 GLU HA . 87 . HA 1 1
1233 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1234 1 1 1 1 87 GLU HA . 87 . HA 1 1
1234 1 2 1 1 89 ARG H . 89 . HN 1 1
1235 1 1 1 1 87 GLU HA . 87 . HA 1 1
1235 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1236 1 1 1 1 87 GLU HA . 87 . HA 1 1
1236 1 2 1 1 91 ALA H . 91 . HN 1 1
1237 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1237 1 2 1 1 88 LEU H . 88 . HN 1 1
1238 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1238 1 2 1 1 88 LEU H . 88 . HN 1 1
1239 1 1 1 1 87 GLU QG . 87 . HG* 1 1
1239 1 2 1 1 88 LEU H . 88 . HN 1 1
1240 1 1 1 1 88 LEU H . 88 . HN 1 1
1240 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1241 1 1 1 1 88 LEU H . 88 . HN 1 1
1241 1 2 1 1 88 LEU HG . 88 . HG 1 1
1242 1 1 1 1 88 LEU H . 88 . HN 1 1
1242 1 2 1 1 89 ARG H . 89 . HN 1 1
1243 1 1 1 1 88 LEU HA . 88 . HA 1 1
1243 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1244 1 1 1 1 88 LEU HA . 88 . HA 1 1
1244 1 2 1 1 88 LEU QD . 88 . HD* 1 1
1245 1 1 1 1 88 LEU HA . 88 . HA 1 1
1245 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1246 1 1 1 1 88 LEU HA . 88 . HA 1 1
1246 1 2 1 1 91 ALA H . 91 . HN 1 1
1247 1 1 1 1 88 LEU HA . 88 . HA 1 1
1247 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1248 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1248 1 2 1 1 89 ARG H . 89 . HN 1 1
1249 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1249 1 2 1 1 89 ARG H . 89 . HN 1 1
1250 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1250 1 2 1 1 91 ALA HA . 91 . HA 1 1
1251 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1251 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1252 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1252 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1253 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1253 1 2 1 1 144 PHE QD . 144 . HD* 1 1
1254 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1254 1 2 1 1 144 PHE QE . 144 . HE* 1 1
1255 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1255 1 2 1 1 145 VAL HA . 145 . HA 1 1
1256 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1256 1 2 1 1 145 VAL QG . 145 . HG* 1 1
1257 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1257 1 2 1 1 148 MET QB . 148 . HB* 1 1
1258 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1258 1 2 1 1 148 MET ME . 148 . HE* 1 1
1259 1 1 1 1 88 LEU QD . 88 . HD* 1 1
1259 1 2 1 1 148 MET QG . 148 . HG* 1 1
1260 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1260 1 2 1 1 89 ARG HA . 89 . HA 1 1
1261 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1261 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1262 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1262 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
1263 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1263 1 2 1 1 148 MET HB3 . 148 . HB1 1 1
1264 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1264 1 2 1 1 148 MET ME . 148 . HE* 1 1
1265 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1265 1 2 1 1 148 MET HG2 . 148 . HG2 1 1
1266 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1266 1 2 1 1 148 MET HG3 . 148 . HG1 1 1
1267 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1267 1 2 1 1 89 ARG HA . 89 . HA 1 1
1268 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1268 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1269 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1269 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
1270 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1270 1 2 1 1 148 MET HB3 . 148 . HB1 1 1
1271 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1271 1 2 1 1 148 MET ME . 148 . HE* 1 1
1272 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1272 1 2 1 1 148 MET HG2 . 148 . HG2 1 1
1273 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1273 1 2 1 1 148 MET HG3 . 148 . HG1 1 1
1274 1 1 1 1 88 LEU HG . 88 . HG 1 1
1274 1 2 1 1 89 ARG H . 89 . HN 1 1
1275 1 1 1 1 89 ARG H . 89 . HN 1 1
1275 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1276 1 1 1 1 89 ARG H . 89 . HN 1 1
1276 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1277 1 1 1 1 89 ARG H . 89 . HN 1 1
1277 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1278 1 1 1 1 89 ARG H . 89 . HN 1 1
1278 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1279 1 1 1 1 89 ARG H . 89 . HN 1 1
1279 1 2 1 1 90 GLU H . 90 . HN 1 1
1280 1 1 1 1 89 ARG H . 89 . HN 1 1
1280 1 2 1 1 90 GLU HA . 90 . HA 1 1
1281 1 1 1 1 89 ARG H . 89 . HN 1 1
1281 1 2 1 1 91 ALA H . 91 . HN 1 1
1282 1 1 1 1 89 ARG HA . 89 . HA 1 1
1282 1 2 1 1 92 PHE H . 92 . HN 1 1
1283 1 1 1 1 89 ARG QB . 89 . HB* 1 1
1283 1 2 1 1 90 GLU H . 90 . HN 1 1
1284 1 1 1 1 89 ARG HB2 . 89 . HB2 1 1
1284 1 2 1 1 90 GLU H . 90 . HN 1 1
1285 1 1 1 1 89 ARG HB3 . 89 . HB1 1 1
1285 1 2 1 1 90 GLU H . 90 . HN 1 1
1286 1 1 1 1 89 ARG QG . 89 . HG* 1 1
1286 1 2 1 1 90 GLU H . 90 . HN 1 1
1287 1 1 1 1 89 ARG QG . 89 . HG* 1 1
1287 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1288 1 1 1 1 90 GLU H . 90 . HN 1 1
1288 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1289 1 1 1 1 90 GLU H . 90 . HN 1 1
1289 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1290 1 1 1 1 90 GLU H . 90 . HN 1 1
1290 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1291 1 1 1 1 90 GLU HA . 90 . HA 1 1
1291 1 2 1 1 92 PHE H . 92 . HN 1 1
1292 1 1 1 1 90 GLU HA . 90 . HA 1 1
1292 1 2 1 1 93 ARG H . 93 . HN 1 1
1293 1 1 1 1 90 GLU HA . 90 . HA 1 1
1293 1 2 1 1 93 ARG QB . 93 . HB* 1 1
1294 1 1 1 1 90 GLU HA . 90 . HA 1 1
1294 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1295 1 1 1 1 90 GLU QB . 90 . HB* 1 1
1295 1 2 1 1 93 ARG H . 93 . HN 1 1
1296 1 1 1 1 90 GLU QB . 90 . HB* 1 1
1296 1 2 1 1 94 VAL H . 94 . HN 1 1
1297 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1297 1 2 1 1 91 ALA H . 91 . HN 1 1
1298 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1298 1 2 1 1 91 ALA H . 91 . HN 1 1
1299 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1299 1 2 1 1 91 ALA H . 91 . HN 1 1
1300 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1300 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1301 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1301 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1302 1 1 1 1 91 ALA H . 91 . HN 1 1
1302 1 2 1 1 91 ALA MB . 91 . HB* 1 1
1303 1 1 1 1 91 ALA H . 91 . HN 1 1
1303 1 2 1 1 92 PHE H . 92 . HN 1 1
1304 1 1 1 1 91 ALA HA . 91 . HA 1 1
1304 1 2 1 1 94 VAL H . 94 . HN 1 1
1305 1 1 1 1 91 ALA HA . 91 . HA 1 1
1305 1 2 1 1 94 VAL HB . 94 . HB 1 1
1306 1 1 1 1 91 ALA HA . 91 . HA 1 1
1306 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1307 1 1 1 1 91 ALA HA . 91 . HA 1 1
1307 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1308 1 1 1 1 91 ALA HA . 91 . HA 1 1
1308 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1309 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1309 1 2 1 1 92 PHE H . 92 . HN 1 1
1310 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1310 1 2 1 1 94 VAL H . 94 . HN 1 1
1311 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1311 1 2 1 1 144 PHE QE . 144 . HE* 1 1
1312 1 1 1 1 91 ALA MB . 91 . HB* 1 1
1312 1 2 1 1 144 PHE HZ . 144 . HZ 1 1
1313 1 1 1 1 92 PHE H . 92 . HN 1 1
1313 1 2 1 1 92 PHE QD . 92 . HD* 1 1
1314 1 1 1 1 92 PHE H . 92 . HN 1 1
1314 1 2 1 1 93 ARG H . 93 . HN 1 1
1315 1 1 1 1 92 PHE H . 92 . HN 1 1
1315 1 2 1 1 144 PHE QE . 144 . HE* 1 1
1316 1 1 1 1 92 PHE HA . 92 . HA 1 1
1316 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1317 1 1 1 1 92 PHE QB . 92 . HB* 1 1
1317 1 2 1 1 93 ARG H . 93 . HN 1 1
1318 1 1 1 1 92 PHE QB . 92 . HB* 1 1
1318 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1319 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1319 1 2 1 1 93 ARG H . 93 . HN 1 1
1320 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1320 1 2 1 1 141 TYR QD . 141 . HD* 1 1
1321 1 1 1 1 92 PHE HB2 . 92 . HB2 1 1
1321 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1322 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1322 1 2 1 1 93 ARG H . 93 . HN 1 1
1323 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1323 1 2 1 1 141 TYR QD . 141 . HD* 1 1
1324 1 1 1 1 92 PHE HB3 . 92 . HB1 1 1
1324 1 2 1 1 141 TYR QE . 141 . HE* 1 1
1325 1 1 1 1 92 PHE QD . 92 . HD* 1 1
1325 1 2 1 1 93 ARG H . 93 . HN 1 1
1326 1 1 1 1 92 PHE QD . 92 . HD* 1 1
1326 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1327 1 1 1 1 92 PHE QD . 92 . HD* 1 1
1327 1 2 1 1 141 TYR H . 141 . HN 1 1
1328 1 1 1 1 92 PHE QE . 92 . HE* 1 1
1328 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1329 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1329 1 2 1 1 101 GLY H . 101 . HN 1 1
1330 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1330 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1331 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1331 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
1332 1 1 1 1 92 PHE HZ . 92 . HZ 1 1
1332 1 2 1 1 139 VAL HB . 139 . HB 1 1
1333 1 1 1 1 93 ARG H . 93 . HN 1 1
1333 1 2 1 1 93 ARG QB . 93 . HB* 1 1
1334 1 1 1 1 93 ARG H . 93 . HN 1 1
1334 1 2 1 1 93 ARG QD . 93 . HD* 1 1
1335 1 1 1 1 93 ARG H . 93 . HN 1 1
1335 1 2 1 1 93 ARG QG . 93 . HG* 1 1
1336 1 1 1 1 93 ARG H . 93 . HN 1 1
1336 1 2 1 1 94 VAL H . 94 . HN 1 1
1337 1 1 1 1 93 ARG H . 93 . HN 1 1
1337 1 2 1 1 94 VAL HB . 94 . HB 1 1
1338 1 1 1 1 93 ARG HA . 93 . HA 1 1
1338 1 2 1 1 96 ASP H . 96 . HN 1 1
1339 1 1 1 1 93 ARG QB . 93 . HB* 1 1
1339 1 2 1 1 94 VAL H . 94 . HN 1 1
1340 1 1 1 1 94 VAL H . 94 . HN 1 1
1340 1 2 1 1 94 VAL HB . 94 . HB 1 1
1341 1 1 1 1 94 VAL H . 94 . HN 1 1
1341 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1342 1 1 1 1 94 VAL H . 94 . HN 1 1
1342 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1343 1 1 1 1 94 VAL H . 94 . HN 1 1
1343 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1344 1 1 1 1 94 VAL H . 94 . HN 1 1
1344 1 2 1 1 95 GLU H . 95 . HN 1 1
1345 1 1 1 1 94 VAL HB . 94 . HB 1 1
1345 1 2 1 1 95 GLU H . 95 . HN 1 1
1346 1 1 1 1 94 VAL HB . 94 . HB 1 1
1346 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1347 1 1 1 1 94 VAL QG . 94 . HG* 1 1
1347 1 2 1 1 95 GLU H . 95 . HN 1 1
1348 1 1 1 1 94 VAL QG . 94 . HG* 1 1
1348 1 2 1 1 95 GLU HA . 95 . HA 1 1
1349 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1349 1 2 1 1 95 GLU H . 95 . HN 1 1
1350 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1350 1 2 1 1 95 GLU H . 95 . HN 1 1
1351 1 1 1 1 95 GLU H . 95 . HN 1 1
1351 1 2 1 1 95 GLU HG2 . 95 . HG2 1 1
1352 1 1 1 1 95 GLU H . 95 . HN 1 1
1352 1 2 1 1 95 GLU QG . 95 . HG* 1 1
1353 1 1 1 1 95 GLU H . 95 . HN 1 1
1353 1 2 1 1 95 GLU HG3 . 95 . HG1 1 1
1354 1 1 1 1 95 GLU H . 95 . HN 1 1
1354 1 2 1 1 96 ASP H . 96 . HN 1 1
1355 1 1 1 1 95 GLU H . 95 . HN 1 1
1355 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
1356 1 1 1 1 95 GLU H . 95 . HN 1 1
1356 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1357 1 1 1 1 95 GLU HA . 95 . HA 1 1
1357 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
1358 1 1 1 1 95 GLU HA . 95 . HA 1 1
1358 1 2 1 1 97 LYS QG . 97 . HG* 1 1
1359 1 1 1 1 95 GLU HA . 95 . HA 1 1
1359 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
1360 1 1 1 1 95 GLU HA . 95 . HA 1 1
1360 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1361 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1361 1 2 1 1 96 ASP H . 96 . HN 1 1
1362 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1362 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
1363 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1363 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1364 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1364 1 2 1 1 104 SER H . 104 . HN 1 1
1365 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1365 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1366 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1366 1 2 1 1 108 LEU HG . 108 . HG 1 1
1367 1 1 1 1 95 GLU QB . 95 . HB* 1 1
1367 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1368 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1368 1 2 1 1 96 ASP H . 96 . HN 1 1
1369 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1369 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1370 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1370 1 2 1 1 96 ASP H . 96 . HN 1 1
1371 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1371 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1372 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1372 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1373 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1373 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1374 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1374 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1375 1 1 1 1 95 GLU QG . 95 . HG* 1 1
1375 1 2 1 1 112 MET ME . 112 . HE* 1 1
1376 1 1 1 1 96 ASP H . 96 . HN 1 1
1376 1 2 1 1 96 ASP QB . 96 . HB* 1 1
1377 1 1 1 1 96 ASP H . 96 . HN 1 1
1377 1 2 1 1 97 LYS HA . 97 . HA 1 1
1378 1 1 1 1 96 ASP H . 96 . HN 1 1
1378 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1379 1 1 1 1 96 ASP H . 96 . HN 1 1
1379 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1380 1 1 1 1 96 ASP H . 96 . HN 1 1
1380 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
1381 1 1 1 1 96 ASP H . 96 . HN 1 1
1381 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1382 1 1 1 1 96 ASP H . 96 . HN 1 1
1382 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1383 1 1 1 1 96 ASP HA . 96 . HA 1 1
1383 1 2 1 1 98 ASP H . 98 . HN 1 1
1384 1 1 1 1 96 ASP HA . 96 . HA 1 1
1384 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1385 1 1 1 1 96 ASP HA . 96 . HA 1 1
1385 1 2 1 1 104 SER H . 104 . HN 1 1
1386 1 1 1 1 97 LYS H . 97 . HN 1 1
1386 1 2 1 1 97 LYS QD . 97 . HD* 1 1
1387 1 1 1 1 97 LYS H . 97 . HN 1 1
1387 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
1388 1 1 1 1 97 LYS H . 97 . HN 1 1
1388 1 2 1 1 97 LYS QG . 97 . HG* 1 1
1389 1 1 1 1 97 LYS H . 97 . HN 1 1
1389 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
1390 1 1 1 1 97 LYS H . 97 . HN 1 1
1390 1 2 1 1 98 ASP H . 98 . HN 1 1
1391 1 1 1 1 97 LYS H . 97 . HN 1 1
1391 1 2 1 1 99 GLY QA . 99 . HA* 1 1
1392 1 1 1 1 97 LYS H . 97 . HN 1 1
1392 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1393 1 1 1 1 97 LYS H . 97 . HN 1 1
1393 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1394 1 1 1 1 97 LYS HA . 97 . HA 1 1
1394 1 2 1 1 97 LYS QD . 97 . HD* 1 1
1395 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1395 1 2 1 1 98 ASP H . 98 . HN 1 1
1396 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1396 1 2 1 1 98 ASP HA . 98 . HA 1 1
1397 1 1 1 1 97 LYS QB . 97 . HB* 1 1
1397 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1398 1 1 1 1 97 LYS QD . 97 . HD* 1 1
1398 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1399 1 1 1 1 97 LYS QE . 97 . HE* 1 1
1399 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1400 1 1 1 1 97 LYS QE . 97 . HE* 1 1
1400 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1401 1 1 1 1 97 LYS QE . 97 . HE* 1 1
1401 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1402 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1402 1 2 1 1 98 ASP H . 98 . HN 1 1
1403 1 1 1 1 97 LYS QG . 97 . HG* 1 1
1403 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1404 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1
1404 1 2 1 1 98 ASP H . 98 . HN 1 1
1405 1 1 1 1 97 LYS HG3 . 97 . HG1 1 1
1405 1 2 1 1 98 ASP H . 98 . HN 1 1
1406 1 1 1 1 98 ASP H . 98 . HN 1 1
1406 1 2 1 1 99 GLY H . 99 . HN 1 1
1407 1 1 1 1 98 ASP H . 98 . HN 1 1
1407 1 2 1 1 99 GLY QA . 99 . HA* 1 1
1408 1 1 1 1 98 ASP H . 98 . HN 1 1
1408 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1409 1 1 1 1 98 ASP QB . 98 . HB* 1 1
1409 1 2 1 1 100 ASN H . 100 . HN 1 1
1410 1 1 1 1 99 GLY H . 99 . HN 1 1
1410 1 2 1 1 100 ASN H . 100 . HN 1 1
1411 1 1 1 1 99 GLY H . 99 . HN 1 1
1411 1 2 1 1 101 GLY H . 101 . HN 1 1
1412 1 1 1 1 99 GLY QA . 99 . HA* 1 1
1412 1 2 1 1 101 GLY H . 101 . HN 1 1
1413 1 1 1 1 100 ASN H . 100 . HN 1 1
1413 1 2 1 1 101 GLY H . 101 . HN 1 1
1414 1 1 1 1 100 ASN H . 100 . HN 1 1
1414 1 2 1 1 102 TYR H . 102 . HN 1 1
1415 1 1 1 1 100 ASN QB . 100 . HB* 1 1
1415 1 2 1 1 101 GLY H . 101 . HN 1 1
1416 1 1 1 1 100 ASN QB . 100 . HB* 1 1
1416 1 2 1 1 102 TYR H . 102 . HN 1 1
1417 1 1 1 1 100 ASN QD . 100 . HD2* 1 1
1417 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1418 1 1 1 1 101 GLY H . 101 . HN 1 1
1418 1 2 1 1 102 TYR H . 102 . HN 1 1
1419 1 1 1 1 101 GLY H . 101 . HN 1 1
1419 1 2 1 1 102 TYR QB . 102 . HB* 1 1
1420 1 1 1 1 101 GLY H . 101 . HN 1 1
1420 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1421 1 1 1 1 102 TYR H . 102 . HN 1 1
1421 1 2 1 1 102 TYR QD . 102 . HD* 1 1
1422 1 1 1 1 102 TYR HA . 102 . HA 1 1
1422 1 2 1 1 139 VAL H . 139 . HN 1 1
1423 1 1 1 1 102 TYR QB . 102 . HB* 1 1
1423 1 2 1 1 138 GLN H . 138 . HN 1 1
1424 1 1 1 1 102 TYR QB . 102 . HB* 1 1
1424 1 2 1 1 138 GLN QB . 138 . HB* 1 1
1425 1 1 1 1 102 TYR QB . 102 . HB* 1 1
1425 1 2 1 1 140 ASN H . 140 . HN 1 1
1426 1 1 1 1 102 TYR HB2 . 102 . HB2 1 1
1426 1 2 1 1 139 VAL H . 139 . HN 1 1
1427 1 1 1 1 102 TYR HB3 . 102 . HB1 1 1
1427 1 2 1 1 139 VAL H . 139 . HN 1 1
1428 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1428 1 2 1 1 138 GLN QB . 138 . HB* 1 1
1429 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1429 1 2 1 1 138 GLN QE . 138 . HE* 1 1
1430 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1430 1 2 1 1 138 GLN QG . 138 . HG* 1 1
1431 1 1 1 1 102 TYR QD . 102 . HD* 1 1
1431 1 2 1 1 140 ASN HA . 140 . HA 1 1
1432 1 1 1 1 103 ILE H . 103 . HN 1 1
1432 1 2 1 1 139 VAL H . 139 . HN 1 1
1433 1 1 1 1 103 ILE HA . 103 . HA 1 1
1433 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
1434 1 1 1 1 103 ILE HA . 103 . HA 1 1
1434 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
1435 1 1 1 1 103 ILE HB . 103 . HB 1 1
1435 1 2 1 1 104 SER H . 104 . HN 1 1
1436 1 1 1 1 103 ILE HB . 103 . HB 1 1
1436 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1437 1 1 1 1 103 ILE HB . 103 . HB 1 1
1437 1 2 1 1 139 VAL H . 139 . HN 1 1
1438 1 1 1 1 103 ILE HB . 103 . HB 1 1
1438 1 2 1 1 139 VAL HB . 139 . HB 1 1
1439 1 1 1 1 103 ILE HB . 103 . HB 1 1
1439 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1440 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1440 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
1441 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1441 1 2 1 1 104 SER QB . 104 . HB* 1 1
1442 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1442 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1443 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1443 1 2 1 1 108 LEU HG . 108 . HG 1 1
1444 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1444 1 2 1 1 139 VAL HB . 139 . HB 1 1
1445 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1445 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
1446 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1446 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1447 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1447 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
1448 1 1 1 1 103 ILE MD . 103 . HD1* 1 1
1448 1 2 1 1 144 PHE QE . 144 . HE* 1 1
1449 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
1449 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1450 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
1450 1 2 1 1 108 LEU HG . 108 . HG 1 1
1451 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
1451 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1452 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1452 1 2 1 1 104 SER H . 104 . HN 1 1
1453 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1453 1 2 1 1 108 LEU H . 108 . HN 1 1
1454 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1454 1 2 1 1 108 LEU HA . 108 . HA 1 1
1455 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1455 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1456 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1456 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1457 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
1457 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1458 1 1 1 1 104 SER H . 104 . HN 1 1
1458 1 2 1 1 105 ALA H . 105 . HN 1 1
1459 1 1 1 1 104 SER H . 104 . HN 1 1
1459 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1460 1 1 1 1 104 SER H . 104 . HN 1 1
1460 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1461 1 1 1 1 104 SER H . 104 . HN 1 1
1461 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1462 1 1 1 1 104 SER H . 104 . HN 1 1
1462 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1463 1 1 1 1 104 SER H . 104 . HN 1 1
1463 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1464 1 1 1 1 104 SER HA . 104 . HA 1 1
1464 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1465 1 1 1 1 104 SER HA . 104 . HA 1 1
1465 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1466 1 1 1 1 104 SER QB . 104 . HB* 1 1
1466 1 2 1 1 105 ALA H . 105 . HN 1 1
1467 1 1 1 1 104 SER QB . 104 . HB* 1 1
1467 1 2 1 1 106 ALA H . 106 . HN 1 1
1468 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
1468 1 2 1 1 105 ALA H . 105 . HN 1 1
1469 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
1469 1 2 1 1 105 ALA H . 105 . HN 1 1
1470 1 1 1 1 105 ALA H . 105 . HN 1 1
1470 1 2 1 1 105 ALA MB . 105 . HB* 1 1
1471 1 1 1 1 105 ALA H . 105 . HN 1 1
1471 1 2 1 1 106 ALA H . 106 . HN 1 1
1472 1 1 1 1 105 ALA H . 105 . HN 1 1
1472 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1473 1 1 1 1 105 ALA H . 105 . HN 1 1
1473 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1474 1 1 1 1 105 ALA H . 105 . HN 1 1
1474 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1475 1 1 1 1 105 ALA H . 105 . HN 1 1
1475 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1476 1 1 1 1 105 ALA HA . 105 . HA 1 1
1476 1 2 1 1 108 LEU H . 108 . HN 1 1
1477 1 1 1 1 105 ALA HA . 105 . HA 1 1
1477 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1478 1 1 1 1 105 ALA HA . 105 . HA 1 1
1478 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1479 1 1 1 1 105 ALA HA . 105 . HA 1 1
1479 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1480 1 1 1 1 105 ALA HA . 105 . HA 1 1
1480 1 2 1 1 108 LEU HG . 108 . HG 1 1
1481 1 1 1 1 105 ALA HA . 105 . HA 1 1
1481 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1482 1 1 1 1 105 ALA HA . 105 . HA 1 1
1482 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1483 1 1 1 1 105 ALA HA . 105 . HA 1 1
1483 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1484 1 1 1 1 105 ALA HA . 105 . HA 1 1
1484 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1485 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1485 1 2 1 1 106 ALA H . 106 . HN 1 1
1486 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1486 1 2 1 1 106 ALA HA . 106 . HA 1 1
1487 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1487 1 2 1 1 107 GLU H . 107 . HN 1 1
1488 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1488 1 2 1 1 108 LEU HG . 108 . HG 1 1
1489 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1489 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1490 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1490 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1491 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1491 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1492 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1492 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1493 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1493 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1494 1 1 1 1 105 ALA MB . 105 . HB* 1 1
1494 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1495 1 1 1 1 106 ALA H . 106 . HN 1 1
1495 1 2 1 1 106 ALA MB . 106 . HB* 1 1
1496 1 1 1 1 106 ALA H . 106 . HN 1 1
1496 1 2 1 1 107 GLU H . 107 . HN 1 1
1497 1 1 1 1 106 ALA H . 106 . HN 1 1
1497 1 2 1 1 107 GLU HB2 . 107 . HB2 1 1
1498 1 1 1 1 106 ALA H . 106 . HN 1 1
1498 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1499 1 1 1 1 106 ALA H . 106 . HN 1 1
1499 1 2 1 1 107 GLU HB3 . 107 . HB1 1 1
1500 1 1 1 1 106 ALA H . 106 . HN 1 1
1500 1 2 1 1 108 LEU H . 108 . HN 1 1
1501 1 1 1 1 106 ALA HA . 106 . HA 1 1
1501 1 2 1 1 109 ARG H . 109 . HN 1 1
1502 1 1 1 1 106 ALA HA . 106 . HA 1 1
1502 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1503 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1503 1 2 1 1 107 GLU H . 107 . HN 1 1
1504 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1504 1 2 1 1 108 LEU H . 108 . HN 1 1
1505 1 1 1 1 106 ALA MB . 106 . HB* 1 1
1505 1 2 1 1 109 ARG H . 109 . HN 1 1
1506 1 1 1 1 107 GLU H . 107 . HN 1 1
1506 1 2 1 1 107 GLU QB . 107 . HB* 1 1
1507 1 1 1 1 107 GLU H . 107 . HN 1 1
1507 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1
1508 1 1 1 1 107 GLU H . 107 . HN 1 1
1508 1 2 1 1 107 GLU QG . 107 . HG* 1 1
1509 1 1 1 1 107 GLU H . 107 . HN 1 1
1509 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1
1510 1 1 1 1 107 GLU H . 107 . HN 1 1
1510 1 2 1 1 108 LEU H . 108 . HN 1 1
1511 1 1 1 1 107 GLU H . 107 . HN 1 1
1511 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1512 1 1 1 1 107 GLU H . 107 . HN 1 1
1512 1 2 1 1 108 LEU HG . 108 . HG 1 1
1513 1 1 1 1 107 GLU H . 107 . HN 1 1
1513 1 2 1 1 109 ARG H . 109 . HN 1 1
1514 1 1 1 1 107 GLU H . 107 . HN 1 1
1514 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1515 1 1 1 1 107 GLU HA . 107 . HA 1 1
1515 1 2 1 1 110 ILE H . 110 . HN 1 1
1516 1 1 1 1 107 GLU HA . 107 . HA 1 1
1516 1 2 1 1 110 ILE HB . 110 . HB 1 1
1517 1 1 1 1 107 GLU HA . 107 . HA 1 1
1517 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1518 1 1 1 1 107 GLU HA . 107 . HA 1 1
1518 1 2 1 1 111 VAL H . 111 . HN 1 1
1519 1 1 1 1 107 GLU QB . 107 . HB* 1 1
1519 1 2 1 1 108 LEU H . 108 . HN 1 1
1520 1 1 1 1 107 GLU QB . 107 . HB* 1 1
1520 1 2 1 1 109 ARG H . 109 . HN 1 1
1521 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
1521 1 2 1 1 108 LEU H . 108 . HN 1 1
1522 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
1522 1 2 1 1 108 LEU H . 108 . HN 1 1
1523 1 1 1 1 108 LEU H . 108 . HN 1 1
1523 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1524 1 1 1 1 108 LEU H . 108 . HN 1 1
1524 1 2 1 1 108 LEU QB . 108 . HB* 1 1
1525 1 1 1 1 108 LEU H . 108 . HN 1 1
1525 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1526 1 1 1 1 108 LEU H . 108 . HN 1 1
1526 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1527 1 1 1 1 108 LEU H . 108 . HN 1 1
1527 1 2 1 1 108 LEU QD . 108 . HD* 1 1
1528 1 1 1 1 108 LEU H . 108 . HN 1 1
1528 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1529 1 1 1 1 108 LEU H . 108 . HN 1 1
1529 1 2 1 1 108 LEU HG . 108 . HG 1 1
1530 1 1 1 1 108 LEU H . 108 . HN 1 1
1530 1 2 1 1 109 ARG H . 109 . HN 1 1
1531 1 1 1 1 108 LEU H . 108 . HN 1 1
1531 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1532 1 1 1 1 108 LEU H . 108 . HN 1 1
1532 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1533 1 1 1 1 108 LEU H . 108 . HN 1 1
1533 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1534 1 1 1 1 108 LEU H . 108 . HN 1 1
1534 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1535 1 1 1 1 108 LEU HA . 108 . HA 1 1
1535 1 2 1 1 108 LEU HG . 108 . HG 1 1
1536 1 1 1 1 108 LEU HA . 108 . HA 1 1
1536 1 2 1 1 111 VAL H . 111 . HN 1 1
1537 1 1 1 1 108 LEU HA . 108 . HA 1 1
1537 1 2 1 1 111 VAL HB . 111 . HB 1 1
1538 1 1 1 1 108 LEU HA . 108 . HA 1 1
1538 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1539 1 1 1 1 108 LEU HA . 108 . HA 1 1
1539 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1540 1 1 1 1 108 LEU HA . 108 . HA 1 1
1540 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1541 1 1 1 1 108 LEU HA . 108 . HA 1 1
1541 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1542 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1542 1 2 1 1 109 ARG H . 109 . HN 1 1
1543 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1543 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1544 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1544 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1545 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1545 1 2 1 1 110 ILE H . 110 . HN 1 1
1546 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1546 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1547 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1547 1 2 1 1 127 MET H . 127 . HN 1 1
1548 1 1 1 1 108 LEU QB . 108 . HB* 1 1
1548 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1549 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1549 1 2 1 1 109 ARG H . 109 . HN 1 1
1550 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1550 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1551 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1551 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1552 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1552 1 2 1 1 109 ARG H . 109 . HN 1 1
1553 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1553 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1554 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1554 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1555 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1555 1 2 1 1 109 ARG H . 109 . HN 1 1
1556 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1556 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1557 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1557 1 2 1 1 112 MET QG . 112 . HG* 1 1
1558 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1558 1 2 1 1 127 MET QB . 127 . HB* 1 1
1559 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1559 1 2 1 1 127 MET ME . 127 . HE* 1 1
1560 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1560 1 2 1 1 127 MET QG . 127 . HG* 1 1
1561 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1561 1 2 1 1 128 ILE H . 128 . HN 1 1
1562 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1562 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1563 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1563 1 2 1 1 139 VAL HB . 139 . HB 1 1
1564 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1564 1 2 1 1 109 ARG H . 109 . HN 1 1
1565 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1565 1 2 1 1 127 MET H . 127 . HN 1 1
1566 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1566 1 2 1 1 109 ARG H . 109 . HN 1 1
1567 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1567 1 2 1 1 127 MET H . 127 . HN 1 1
1568 1 1 1 1 108 LEU HG . 108 . HG 1 1
1568 1 2 1 1 124 VAL HB . 124 . HB 1 1
1569 1 1 1 1 108 LEU HG . 108 . HG 1 1
1569 1 2 1 1 127 MET QG . 127 . HG* 1 1
1570 1 1 1 1 108 LEU HG . 108 . HG 1 1
1570 1 2 1 1 128 ILE H . 128 . HN 1 1
1571 1 1 1 1 108 LEU HG . 108 . HG 1 1
1571 1 2 1 1 128 ILE HA . 128 . HA 1 1
1572 1 1 1 1 108 LEU HG . 108 . HG 1 1
1572 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1573 1 1 1 1 109 ARG H . 109 . HN 1 1
1573 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1574 1 1 1 1 109 ARG H . 109 . HN 1 1
1574 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1
1575 1 1 1 1 109 ARG H . 109 . HN 1 1
1575 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1576 1 1 1 1 109 ARG H . 109 . HN 1 1
1576 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1
1577 1 1 1 1 109 ARG H . 109 . HN 1 1
1577 1 2 1 1 110 ILE H . 110 . HN 1 1
1578 1 1 1 1 109 ARG H . 109 . HN 1 1
1578 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1579 1 1 1 1 109 ARG H . 109 . HN 1 1
1579 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1580 1 1 1 1 109 ARG HA . 109 . HA 1 1
1580 1 2 1 1 112 MET H . 112 . HN 1 1
1581 1 1 1 1 109 ARG HA . 109 . HA 1 1
1581 1 2 1 1 113 THR H . 113 . HN 1 1
1582 1 1 1 1 109 ARG HA . 109 . HA 1 1
1582 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1583 1 1 1 1 109 ARG HA . 109 . HA 1 1
1583 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1584 1 1 1 1 109 ARG HA . 109 . HA 1 1
1584 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1585 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1585 1 2 1 1 110 ILE H . 110 . HN 1 1
1586 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1586 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1587 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1587 1 2 1 1 113 THR H . 113 . HN 1 1
1588 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1588 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1589 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1589 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1590 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1590 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1591 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1591 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1592 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1592 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1593 1 1 1 1 109 ARG HG2 . 109 . HG2 1 1
1593 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1594 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1594 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1595 1 1 1 1 109 ARG HG3 . 109 . HG1 1 1
1595 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1596 1 1 1 1 110 ILE H . 110 . HN 1 1
1596 1 2 1 1 110 ILE HB . 110 . HB 1 1
1597 1 1 1 1 110 ILE H . 110 . HN 1 1
1597 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1598 1 1 1 1 110 ILE H . 110 . HN 1 1
1598 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
1599 1 1 1 1 110 ILE H . 110 . HN 1 1
1599 1 2 1 1 110 ILE QG . 110 . HG1* 1 1
1600 1 1 1 1 110 ILE H . 110 . HN 1 1
1600 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1601 1 1 1 1 110 ILE H . 110 . HN 1 1
1601 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1602 1 1 1 1 110 ILE H . 110 . HN 1 1
1602 1 2 1 1 111 VAL H . 111 . HN 1 1
1603 1 1 1 1 110 ILE H . 110 . HN 1 1
1603 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1604 1 1 1 1 110 ILE H . 110 . HN 1 1
1604 1 2 1 1 112 MET H . 112 . HN 1 1
1605 1 1 1 1 110 ILE HA . 110 . HA 1 1
1605 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1606 1 1 1 1 110 ILE HA . 110 . HA 1 1
1606 1 2 1 1 113 THR H . 113 . HN 1 1
1607 1 1 1 1 110 ILE HA . 110 . HA 1 1
1607 1 2 1 1 113 THR HB . 113 . HB 1 1
1608 1 1 1 1 110 ILE HB . 110 . HB 1 1
1608 1 2 1 1 111 VAL H . 111 . HN 1 1
1609 1 1 1 1 110 ILE QG . 110 . HG1* 1 1
1609 1 2 1 1 111 VAL H . 111 . HN 1 1
1610 1 1 1 1 111 VAL H . 111 . HN 1 1
1610 1 2 1 1 111 VAL HB . 111 . HB 1 1
1611 1 1 1 1 111 VAL H . 111 . HN 1 1
1611 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1
1612 1 1 1 1 111 VAL H . 111 . HN 1 1
1612 1 2 1 1 111 VAL QG . 111 . HG* 1 1
1613 1 1 1 1 111 VAL H . 111 . HN 1 1
1613 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1
1614 1 1 1 1 111 VAL H . 111 . HN 1 1
1614 1 2 1 1 112 MET H . 112 . HN 1 1
1615 1 1 1 1 111 VAL H . 111 . HN 1 1
1615 1 2 1 1 112 MET QG . 112 . HG* 1 1
1616 1 1 1 1 111 VAL HA . 111 . HA 1 1
1616 1 2 1 1 114 ASN H . 114 . HN 1 1
1617 1 1 1 1 111 VAL HA . 111 . HA 1 1
1617 1 2 1 1 114 ASN QB . 114 . HB* 1 1
1618 1 1 1 1 111 VAL HB . 111 . HB 1 1
1618 1 2 1 1 112 MET H . 112 . HN 1 1
1619 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1619 1 2 1 1 112 MET H . 112 . HN 1 1
1620 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1620 1 2 1 1 112 MET HA . 112 . HA 1 1
1621 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1621 1 2 1 1 112 MET QG . 112 . HG* 1 1
1622 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1622 1 2 1 1 113 THR H . 113 . HN 1 1
1623 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1623 1 2 1 1 114 ASN H . 114 . HN 1 1
1624 1 1 1 1 111 VAL QG . 111 . HG* 1 1
1624 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1625 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1625 1 2 1 1 112 MET H . 112 . HN 1 1
1626 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1626 1 2 1 1 112 MET HA . 112 . HA 1 1
1627 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1
1627 1 2 1 1 112 MET ME . 112 . HE* 1 1
1628 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1628 1 2 1 1 112 MET H . 112 . HN 1 1
1629 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1629 1 2 1 1 112 MET HA . 112 . HA 1 1
1630 1 1 1 1 111 VAL MG2 . 111 . HG2* 1 1
1630 1 2 1 1 112 MET ME . 112 . HE* 1 1
1631 1 1 1 1 112 MET H . 112 . HN 1 1
1631 1 2 1 1 112 MET HG2 . 112 . HG2 1 1
1632 1 1 1 1 112 MET H . 112 . HN 1 1
1632 1 2 1 1 112 MET QG . 112 . HG* 1 1
1633 1 1 1 1 112 MET H . 112 . HN 1 1
1633 1 2 1 1 112 MET HG3 . 112 . HG1 1 1
1634 1 1 1 1 112 MET H . 112 . HN 1 1
1634 1 2 1 1 114 ASN H . 114 . HN 1 1
1635 1 1 1 1 112 MET H . 112 . HN 1 1
1635 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1636 1 1 1 1 112 MET HA . 112 . HA 1 1
1636 1 2 1 1 115 ARG H . 115 . HN 1 1
1637 1 1 1 1 112 MET HA . 112 . HA 1 1
1637 1 2 1 1 115 ARG HB2 . 115 . HB2 1 1
1638 1 1 1 1 112 MET HA . 112 . HA 1 1
1638 1 2 1 1 115 ARG HB3 . 115 . HB1 1 1
1639 1 1 1 1 112 MET HA . 112 . HA 1 1
1639 1 2 1 1 115 ARG HG2 . 115 . HG2 1 1
1640 1 1 1 1 112 MET HA . 112 . HA 1 1
1640 1 2 1 1 115 ARG QG . 115 . HG* 1 1
1641 1 1 1 1 112 MET HA . 112 . HA 1 1
1641 1 2 1 1 115 ARG HG3 . 115 . HG1 1 1
1642 1 1 1 1 112 MET HA . 112 . HA 1 1
1642 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1643 1 1 1 1 112 MET QB . 112 . HB* 1 1
1643 1 2 1 1 113 THR H . 113 . HN 1 1
1644 1 1 1 1 112 MET QB . 112 . HB* 1 1
1644 1 2 1 1 118 LYS H . 118 . HN 1 1
1645 1 1 1 1 112 MET QB . 112 . HB* 1 1
1645 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1646 1 1 1 1 112 MET ME . 112 . HE* 1 1
1646 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1647 1 1 1 1 112 MET ME . 112 . HE* 1 1
1647 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1648 1 1 1 1 112 MET QG . 112 . HG* 1 1
1648 1 2 1 1 113 THR H . 113 . HN 1 1
1649 1 1 1 1 112 MET QG . 112 . HG* 1 1
1649 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1650 1 1 1 1 112 MET QG . 112 . HG* 1 1
1650 1 2 1 1 118 LYS HA . 118 . HA 1 1
1651 1 1 1 1 112 MET QG . 112 . HG* 1 1
1651 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1652 1 1 1 1 112 MET QG . 112 . HG* 1 1
1652 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1653 1 1 1 1 113 THR H . 113 . HN 1 1
1653 1 2 1 1 113 THR HB . 113 . HB 1 1
1654 1 1 1 1 113 THR H . 113 . HN 1 1
1654 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1655 1 1 1 1 113 THR H . 113 . HN 1 1
1655 1 2 1 1 114 ASN H . 114 . HN 1 1
1656 1 1 1 1 113 THR HA . 113 . HA 1 1
1656 1 2 1 1 115 ARG H . 115 . HN 1 1
1657 1 1 1 1 113 THR HA . 113 . HA 1 1
1657 1 2 1 1 117 GLU H . 117 . HN 1 1
1658 1 1 1 1 113 THR HB . 113 . HB 1 1
1658 1 2 1 1 114 ASN H . 114 . HN 1 1
1659 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1659 1 2 1 1 114 ASN H . 114 . HN 1 1
1660 1 1 1 1 114 ASN H . 114 . HN 1 1
1660 1 2 1 1 114 ASN QB . 114 . HB* 1 1
1661 1 1 1 1 114 ASN H . 114 . HN 1 1
1661 1 2 1 1 115 ARG H . 115 . HN 1 1
1662 1 1 1 1 114 ASN QB . 114 . HB* 1 1
1662 1 2 1 1 115 ARG H . 115 . HN 1 1
1663 1 1 1 1 114 ASN HB2 . 114 . HB2 1 1
1663 1 2 1 1 115 ARG H . 115 . HN 1 1
1664 1 1 1 1 114 ASN HB3 . 114 . HB1 1 1
1664 1 2 1 1 115 ARG H . 115 . HN 1 1
1665 1 1 1 1 115 ARG H . 115 . HN 1 1
1665 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1666 1 1 1 1 115 ARG H . 115 . HN 1 1
1666 1 2 1 1 115 ARG HG2 . 115 . HG2 1 1
1667 1 1 1 1 115 ARG H . 115 . HN 1 1
1667 1 2 1 1 115 ARG QG . 115 . HG* 1 1
1668 1 1 1 1 115 ARG H . 115 . HN 1 1
1668 1 2 1 1 115 ARG HG3 . 115 . HG1 1 1
1669 1 1 1 1 115 ARG H . 115 . HN 1 1
1669 1 2 1 1 116 GLY H . 116 . HN 1 1
1670 1 1 1 1 115 ARG H . 115 . HN 1 1
1670 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1671 1 1 1 1 115 ARG HA . 115 . HA 1 1
1671 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1
1672 1 1 1 1 115 ARG HA . 115 . HA 1 1
1672 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1673 1 1 1 1 115 ARG HA . 115 . HA 1 1
1673 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1
1674 1 1 1 1 115 ARG HA . 115 . HA 1 1
1674 1 2 1 1 117 GLU H . 117 . HN 1 1
1675 1 1 1 1 115 ARG HA . 115 . HA 1 1
1675 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1676 1 1 1 1 115 ARG QB . 115 . HB* 1 1
1676 1 2 1 1 118 LYS H . 118 . HN 1 1
1677 1 1 1 1 115 ARG QG . 115 . HG* 1 1
1677 1 2 1 1 117 GLU H . 117 . HN 1 1
1678 1 1 1 1 116 GLY H . 116 . HN 1 1
1678 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1679 1 1 1 1 116 GLY H . 116 . HN 1 1
1679 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1680 1 1 1 1 117 GLU H . 117 . HN 1 1
1680 1 2 1 1 117 GLU HB2 . 117 . HB2 1 1
1681 1 1 1 1 117 GLU H . 117 . HN 1 1
1681 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1682 1 1 1 1 117 GLU H . 117 . HN 1 1
1682 1 2 1 1 117 GLU HB3 . 117 . HB1 1 1
1683 1 1 1 1 117 GLU H . 117 . HN 1 1
1683 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
1684 1 1 1 1 117 GLU H . 117 . HN 1 1
1684 1 2 1 1 117 GLU QG . 117 . HG* 1 1
1685 1 1 1 1 117 GLU H . 117 . HN 1 1
1685 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
1686 1 1 1 1 117 GLU H . 117 . HN 1 1
1686 1 2 1 1 118 LYS H . 118 . HN 1 1
1687 1 1 1 1 117 GLU QB . 117 . HB* 1 1
1687 1 2 1 1 118 LYS H . 118 . HN 1 1
1688 1 1 1 1 117 GLU QB . 117 . HB* 1 1
1688 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1689 1 1 1 1 117 GLU QB . 117 . HB* 1 1
1689 1 2 1 1 119 LEU HG . 119 . HG 1 1
1690 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1690 1 2 1 1 118 LYS H . 118 . HN 1 1
1691 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1691 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1692 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1692 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1693 1 1 1 1 117 GLU HB2 . 117 . HB2 1 1
1693 1 2 1 1 119 LEU HG . 119 . HG 1 1
1694 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1694 1 2 1 1 118 LYS H . 118 . HN 1 1
1695 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1695 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1696 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1696 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1697 1 1 1 1 117 GLU HB3 . 117 . HB1 1 1
1697 1 2 1 1 119 LEU HG . 119 . HG 1 1
1698 1 1 1 1 117 GLU QG . 117 . HG* 1 1
1698 1 2 1 1 118 LYS H . 118 . HN 1 1
1699 1 1 1 1 118 LYS H . 118 . HN 1 1
1699 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
1700 1 1 1 1 118 LYS H . 118 . HN 1 1
1700 1 2 1 1 118 LYS QB . 118 . HB* 1 1
1701 1 1 1 1 118 LYS H . 118 . HN 1 1
1701 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
1702 1 1 1 1 118 LYS H . 118 . HN 1 1
1702 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1703 1 1 1 1 118 LYS H . 118 . HN 1 1
1703 1 2 1 1 118 LYS QG . 118 . HG* 1 1
1704 1 1 1 1 118 LYS H . 118 . HN 1 1
1704 1 2 1 1 119 LEU H . 119 . HN 1 1
1705 1 1 1 1 118 LYS H . 118 . HN 1 1
1705 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1706 1 1 1 1 118 LYS HA . 118 . HA 1 1
1706 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1707 1 1 1 1 118 LYS HA . 118 . HA 1 1
1707 1 2 1 1 118 LYS QG . 118 . HG* 1 1
1708 1 1 1 1 118 LYS HA . 118 . HA 1 1
1708 1 2 1 1 119 LEU H . 119 . HN 1 1
1709 1 1 1 1 118 LYS HA . 118 . HA 1 1
1709 1 2 1 1 119 LEU HG . 119 . HG 1 1
1710 1 1 1 1 118 LYS QB . 118 . HB* 1 1
1710 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1711 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
1711 1 2 1 1 119 LEU H . 119 . HN 1 1
1712 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
1712 1 2 1 1 119 LEU H . 119 . HN 1 1
1713 1 1 1 1 118 LYS QD . 118 . HD* 1 1
1713 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1714 1 1 1 1 118 LYS QG . 118 . HG* 1 1
1714 1 2 1 1 119 LEU H . 119 . HN 1 1
1715 1 1 1 1 119 LEU H . 119 . HN 1 1
1715 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1716 1 1 1 1 119 LEU H . 119 . HN 1 1
1716 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1717 1 1 1 1 119 LEU H . 119 . HN 1 1
1717 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1718 1 1 1 1 119 LEU H . 119 . HN 1 1
1718 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1719 1 1 1 1 119 LEU H . 119 . HN 1 1
1719 1 2 1 1 119 LEU HG . 119 . HG 1 1
1720 1 1 1 1 119 LEU H . 119 . HN 1 1
1720 1 2 1 1 120 THR H . 120 . HN 1 1
1721 1 1 1 1 119 LEU H . 119 . HN 1 1
1721 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1722 1 1 1 1 119 LEU HA . 119 . HA 1 1
1722 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1723 1 1 1 1 119 LEU HA . 119 . HA 1 1
1723 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1724 1 1 1 1 119 LEU HA . 119 . HA 1 1
1724 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1725 1 1 1 1 119 LEU HA . 119 . HA 1 1
1725 1 2 1 1 119 LEU HG . 119 . HG 1 1
1726 1 1 1 1 119 LEU QB . 119 . HB* 1 1
1726 1 2 1 1 120 THR H . 120 . HN 1 1
1727 1 1 1 1 119 LEU QB . 119 . HB* 1 1
1727 1 2 1 1 123 GLU H . 123 . HN 1 1
1728 1 1 1 1 119 LEU QB . 119 . HB* 1 1
1728 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1729 1 1 1 1 119 LEU QB . 119 . HB* 1 1
1729 1 2 1 1 124 VAL H . 124 . HN 1 1
1730 1 1 1 1 119 LEU QB . 119 . HB* 1 1
1730 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1731 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1731 1 2 1 1 120 THR H . 120 . HN 1 1
1732 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1732 1 2 1 1 124 VAL H . 124 . HN 1 1
1733 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1733 1 2 1 1 120 THR H . 120 . HN 1 1
1734 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1734 1 2 1 1 124 VAL H . 124 . HN 1 1
1735 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1735 1 2 1 1 123 GLU HA . 123 . HA 1 1
1736 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1736 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1737 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1737 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1738 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1738 1 2 1 1 124 VAL HA . 124 . HA 1 1
1739 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1739 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1740 1 1 1 1 119 LEU QD . 119 . HD* 1 1
1740 1 2 1 1 127 MET QB . 127 . HB* 1 1
1741 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
1741 1 2 1 1 120 THR H . 120 . HN 1 1
1742 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
1742 1 2 1 1 124 VAL H . 124 . HN 1 1
1743 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
1743 1 2 1 1 124 VAL HA . 124 . HA 1 1
1744 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
1744 1 2 1 1 120 THR H . 120 . HN 1 1
1745 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
1745 1 2 1 1 124 VAL H . 124 . HN 1 1
1746 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
1746 1 2 1 1 124 VAL HA . 124 . HA 1 1
1747 1 1 1 1 119 LEU HG . 119 . HG 1 1
1747 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1748 1 1 1 1 120 THR H . 120 . HN 1 1
1748 1 2 1 1 120 THR HB . 120 . HB 1 1
1749 1 1 1 1 120 THR H . 120 . HN 1 1
1749 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1750 1 1 1 1 120 THR H . 120 . HN 1 1
1750 1 2 1 1 123 GLU H . 123 . HN 1 1
1751 1 1 1 1 120 THR H . 120 . HN 1 1
1751 1 2 1 1 123 GLU HA . 123 . HA 1 1
1752 1 1 1 1 120 THR H . 120 . HN 1 1
1752 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
1753 1 1 1 1 120 THR H . 120 . HN 1 1
1753 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1754 1 1 1 1 120 THR H . 120 . HN 1 1
1754 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
1755 1 1 1 1 120 THR H . 120 . HN 1 1
1755 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1756 1 1 1 1 120 THR HA . 120 . HA 1 1
1756 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1757 1 1 1 1 120 THR HA . 120 . HA 1 1
1757 1 2 1 1 122 GLU H . 122 . HN 1 1
1758 1 1 1 1 120 THR HB . 120 . HB 1 1
1758 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1
1759 1 1 1 1 120 THR HB . 120 . HB 1 1
1759 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1760 1 1 1 1 120 THR HB . 120 . HB 1 1
1760 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1
1761 1 1 1 1 120 THR HB . 120 . HB 1 1
1761 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1762 1 1 1 1 120 THR MG . 120 . HG2* 1 1
1762 1 2 1 1 121 ASP H . 121 . HN 1 1
1763 1 1 1 1 120 THR MG . 120 . HG2* 1 1
1763 1 2 1 1 122 GLU H . 122 . HN 1 1
1764 1 1 1 1 120 THR MG . 120 . HG2* 1 1
1764 1 2 1 1 123 GLU H . 123 . HN 1 1
1765 1 1 1 1 121 ASP H . 121 . HN 1 1
1765 1 2 1 1 122 GLU H . 122 . HN 1 1
1766 1 1 1 1 121 ASP H . 121 . HN 1 1
1766 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1767 1 1 1 1 121 ASP HA . 121 . HA 1 1
1767 1 2 1 1 124 VAL H . 124 . HN 1 1
1768 1 1 1 1 121 ASP HA . 121 . HA 1 1
1768 1 2 1 1 124 VAL HB . 124 . HB 1 1
1769 1 1 1 1 121 ASP HA . 121 . HA 1 1
1769 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1770 1 1 1 1 121 ASP HA . 121 . HA 1 1
1770 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1771 1 1 1 1 121 ASP HA . 121 . HA 1 1
1771 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1772 1 1 1 1 121 ASP HA . 121 . HA 1 1
1772 1 2 1 1 125 ASP H . 125 . HN 1 1
1773 1 1 1 1 121 ASP QB . 121 . HB* 1 1
1773 1 2 1 1 122 GLU H . 122 . HN 1 1
1774 1 1 1 1 121 ASP QB . 121 . HB* 1 1
1774 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1775 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
1775 1 2 1 1 122 GLU H . 122 . HN 1 1
1776 1 1 1 1 121 ASP HB3 . 121 . HB1 1 1
1776 1 2 1 1 122 GLU H . 122 . HN 1 1
1777 1 1 1 1 122 GLU H . 122 . HN 1 1
1777 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1
1778 1 1 1 1 122 GLU H . 122 . HN 1 1
1778 1 2 1 1 122 GLU QB . 122 . HB* 1 1
1779 1 1 1 1 122 GLU H . 122 . HN 1 1
1779 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1
1780 1 1 1 1 122 GLU H . 122 . HN 1 1
1780 1 2 1 1 122 GLU HG2 . 122 . HG2 1 1
1781 1 1 1 1 122 GLU H . 122 . HN 1 1
1781 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1782 1 1 1 1 122 GLU H . 122 . HN 1 1
1782 1 2 1 1 122 GLU HG3 . 122 . HG1 1 1
1783 1 1 1 1 122 GLU H . 122 . HN 1 1
1783 1 2 1 1 123 GLU H . 123 . HN 1 1
1784 1 1 1 1 122 GLU H . 122 . HN 1 1
1784 1 2 1 1 124 VAL H . 124 . HN 1 1
1785 1 1 1 1 122 GLU H . 122 . HN 1 1
1785 1 2 1 1 125 ASP H . 125 . HN 1 1
1786 1 1 1 1 122 GLU HA . 122 . HA 1 1
1786 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1787 1 1 1 1 122 GLU HA . 122 . HA 1 1
1787 1 2 1 1 125 ASP H . 125 . HN 1 1
1788 1 1 1 1 122 GLU HA . 122 . HA 1 1
1788 1 2 1 1 125 ASP HB2 . 125 . HB2 1 1
1789 1 1 1 1 122 GLU HA . 122 . HA 1 1
1789 1 2 1 1 125 ASP HB3 . 125 . HB1 1 1
1790 1 1 1 1 122 GLU QB . 122 . HB* 1 1
1790 1 2 1 1 123 GLU H . 123 . HN 1 1
1791 1 1 1 1 122 GLU HB2 . 122 . HB2 1 1
1791 1 2 1 1 123 GLU H . 123 . HN 1 1
1792 1 1 1 1 122 GLU HB3 . 122 . HB1 1 1
1792 1 2 1 1 123 GLU H . 123 . HN 1 1
1793 1 1 1 1 122 GLU QG . 122 . HG* 1 1
1793 1 2 1 1 123 GLU HA . 123 . HA 1 1
1794 1 1 1 1 122 GLU QG . 122 . HG* 1 1
1794 1 2 1 1 124 VAL H . 124 . HN 1 1
1795 1 1 1 1 123 GLU H . 123 . HN 1 1
1795 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
1796 1 1 1 1 123 GLU H . 123 . HN 1 1
1796 1 2 1 1 123 GLU QB . 123 . HB* 1 1
1797 1 1 1 1 123 GLU H . 123 . HN 1 1
1797 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
1798 1 1 1 1 123 GLU H . 123 . HN 1 1
1798 1 2 1 1 123 GLU HG2 . 123 . HG2 1 1
1799 1 1 1 1 123 GLU H . 123 . HN 1 1
1799 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1800 1 1 1 1 123 GLU H . 123 . HN 1 1
1800 1 2 1 1 123 GLU HG3 . 123 . HG1 1 1
1801 1 1 1 1 123 GLU H . 123 . HN 1 1
1801 1 2 1 1 124 VAL H . 124 . HN 1 1
1802 1 1 1 1 123 GLU H . 123 . HN 1 1
1802 1 2 1 1 124 VAL HA . 124 . HA 1 1
1803 1 1 1 1 123 GLU H . 123 . HN 1 1
1803 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1804 1 1 1 1 123 GLU HA . 123 . HA 1 1
1804 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1805 1 1 1 1 123 GLU HA . 123 . HA 1 1
1805 1 2 1 1 125 ASP H . 125 . HN 1 1
1806 1 1 1 1 123 GLU HA . 123 . HA 1 1
1806 1 2 1 1 126 GLU H . 126 . HN 1 1
1807 1 1 1 1 123 GLU HA . 123 . HA 1 1
1807 1 2 1 1 126 GLU QB . 126 . HB* 1 1
1808 1 1 1 1 123 GLU QB . 123 . HB* 1 1
1808 1 2 1 1 124 VAL H . 124 . HN 1 1
1809 1 1 1 1 124 VAL H . 124 . HN 1 1
1809 1 2 1 1 124 VAL HB . 124 . HB 1 1
1810 1 1 1 1 124 VAL H . 124 . HN 1 1
1810 1 2 1 1 124 VAL MG1 . 124 . HG1* 1 1
1811 1 1 1 1 124 VAL H . 124 . HN 1 1
1811 1 2 1 1 124 VAL QG . 124 . HG* 1 1
1812 1 1 1 1 124 VAL H . 124 . HN 1 1
1812 1 2 1 1 124 VAL MG2 . 124 . HG2* 1 1
1813 1 1 1 1 124 VAL H . 124 . HN 1 1
1813 1 2 1 1 126 GLU QB . 126 . HB* 1 1
1814 1 1 1 1 124 VAL HA . 124 . HA 1 1
1814 1 2 1 1 126 GLU H . 126 . HN 1 1
1815 1 1 1 1 124 VAL HA . 124 . HA 1 1
1815 1 2 1 1 126 GLU QB . 126 . HB* 1 1
1816 1 1 1 1 124 VAL HA . 124 . HA 1 1
1816 1 2 1 1 127 MET H . 127 . HN 1 1
1817 1 1 1 1 124 VAL HA . 124 . HA 1 1
1817 1 2 1 1 127 MET HB2 . 127 . HB2 1 1
1818 1 1 1 1 124 VAL HA . 124 . HA 1 1
1818 1 2 1 1 127 MET QB . 127 . HB* 1 1
1819 1 1 1 1 124 VAL HA . 124 . HA 1 1
1819 1 2 1 1 127 MET HB3 . 127 . HB1 1 1
1820 1 1 1 1 124 VAL HB . 124 . HB 1 1
1820 1 2 1 1 125 ASP H . 125 . HN 1 1
1821 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1821 1 2 1 1 125 ASP HA . 125 . HA 1 1
1822 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1822 1 2 1 1 125 ASP QB . 125 . HB* 1 1
1823 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1823 1 2 1 1 127 MET H . 127 . HN 1 1
1824 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1824 1 2 1 1 127 MET QB . 127 . HB* 1 1
1825 1 1 1 1 124 VAL QG . 124 . HG* 1 1
1825 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1826 1 1 1 1 124 VAL MG1 . 124 . HG1* 1 1
1826 1 2 1 1 125 ASP H . 125 . HN 1 1
1827 1 1 1 1 124 VAL MG2 . 124 . HG2* 1 1
1827 1 2 1 1 125 ASP H . 125 . HN 1 1
1828 1 1 1 1 125 ASP H . 125 . HN 1 1
1828 1 2 1 1 125 ASP HB2 . 125 . HB2 1 1
1829 1 1 1 1 125 ASP H . 125 . HN 1 1
1829 1 2 1 1 125 ASP QB . 125 . HB* 1 1
1830 1 1 1 1 125 ASP H . 125 . HN 1 1
1830 1 2 1 1 125 ASP HB3 . 125 . HB1 1 1
1831 1 1 1 1 125 ASP HA . 125 . HA 1 1
1831 1 2 1 1 128 ILE H . 128 . HN 1 1
1832 1 1 1 1 125 ASP HA . 125 . HA 1 1
1832 1 2 1 1 128 ILE HB . 128 . HB 1 1
1833 1 1 1 1 125 ASP HA . 125 . HA 1 1
1833 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1834 1 1 1 1 125 ASP HA . 125 . HA 1 1
1834 1 2 1 1 129 ARG H . 129 . HN 1 1
1835 1 1 1 1 126 GLU H . 126 . HN 1 1
1835 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1836 1 1 1 1 126 GLU H . 126 . HN 1 1
1836 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1837 1 1 1 1 126 GLU H . 126 . HN 1 1
1837 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1838 1 1 1 1 126 GLU H . 126 . HN 1 1
1838 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1839 1 1 1 1 126 GLU H . 126 . HN 1 1
1839 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1840 1 1 1 1 126 GLU H . 126 . HN 1 1
1840 1 2 1 1 127 MET H . 127 . HN 1 1
1841 1 1 1 1 126 GLU H . 126 . HN 1 1
1841 1 2 1 1 129 ARG QB . 129 . HB* 1 1
1842 1 1 1 1 126 GLU HA . 126 . HA 1 1
1842 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1843 1 1 1 1 126 GLU HA . 126 . HA 1 1
1843 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1844 1 1 1 1 126 GLU HA . 126 . HA 1 1
1844 1 2 1 1 129 ARG QB . 129 . HB* 1 1
1845 1 1 1 1 126 GLU HA . 126 . HA 1 1
1845 1 2 1 1 129 ARG QD . 129 . HD* 1 1
1846 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1846 1 2 1 1 127 MET H . 127 . HN 1 1
1847 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1
1847 1 2 1 1 127 MET H . 127 . HN 1 1
1848 1 1 1 1 127 MET H . 127 . HN 1 1
1848 1 2 1 1 127 MET QB . 127 . HB* 1 1
1849 1 1 1 1 127 MET H . 127 . HN 1 1
1849 1 2 1 1 127 MET ME . 127 . HE* 1 1
1850 1 1 1 1 127 MET H . 127 . HN 1 1
1850 1 2 1 1 127 MET HG2 . 127 . HG2 1 1
1851 1 1 1 1 127 MET H . 127 . HN 1 1
1851 1 2 1 1 127 MET HG3 . 127 . HG1 1 1
1852 1 1 1 1 127 MET H . 127 . HN 1 1
1852 1 2 1 1 128 ILE H . 128 . HN 1 1
1853 1 1 1 1 127 MET H . 127 . HN 1 1
1853 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1854 1 1 1 1 127 MET HA . 127 . HA 1 1
1854 1 2 1 1 127 MET HG2 . 127 . HG2 1 1
1855 1 1 1 1 127 MET HA . 127 . HA 1 1
1855 1 2 1 1 127 MET QG . 127 . HG* 1 1
1856 1 1 1 1 127 MET HA . 127 . HA 1 1
1856 1 2 1 1 127 MET HG3 . 127 . HG1 1 1
1857 1 1 1 1 127 MET HA . 127 . HA 1 1
1857 1 2 1 1 130 GLU QG . 130 . HG* 1 1
1858 1 1 1 1 127 MET QB . 127 . HB* 1 1
1858 1 2 1 1 130 GLU QB . 130 . HB* 1 1
1859 1 1 1 1 127 MET QG . 127 . HG* 1 1
1859 1 2 1 1 128 ILE H . 128 . HN 1 1
1860 1 1 1 1 127 MET QG . 127 . HG* 1 1
1860 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1861 1 1 1 1 128 ILE H . 128 . HN 1 1
1861 1 2 1 1 128 ILE HB . 128 . HB 1 1
1862 1 1 1 1 128 ILE H . 128 . HN 1 1
1862 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1863 1 1 1 1 128 ILE H . 128 . HN 1 1
1863 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1864 1 1 1 1 128 ILE H . 128 . HN 1 1
1864 1 2 1 1 128 ILE QG . 128 . HG1* 1 1
1865 1 1 1 1 128 ILE H . 128 . HN 1 1
1865 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1866 1 1 1 1 128 ILE H . 128 . HN 1 1
1866 1 2 1 1 129 ARG HA . 129 . HA 1 1
1867 1 1 1 1 128 ILE H . 128 . HN 1 1
1867 1 2 1 1 129 ARG QB . 129 . HB* 1 1
1868 1 1 1 1 128 ILE HA . 128 . HA 1 1
1868 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1869 1 1 1 1 128 ILE HA . 128 . HA 1 1
1869 1 2 1 1 129 ARG HA . 129 . HA 1 1
1870 1 1 1 1 128 ILE HA . 128 . HA 1 1
1870 1 2 1 1 131 THR H . 131 . HN 1 1
1871 1 1 1 1 128 ILE HA . 128 . HA 1 1
1871 1 2 1 1 131 THR MG . 131 . HG2* 1 1
1872 1 1 1 1 128 ILE HA . 128 . HA 1 1
1872 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1873 1 1 1 1 128 ILE HB . 128 . HB 1 1
1873 1 2 1 1 129 ARG H . 129 . HN 1 1
1874 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1874 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1875 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1875 1 2 1 1 138 GLN H . 138 . HN 1 1
1876 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1876 1 2 1 1 138 GLN HA . 138 . HA 1 1
1877 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1877 1 2 1 1 139 VAL H . 139 . HN 1 1
1878 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1878 1 2 1 1 139 VAL HB . 139 . HB 1 1
1879 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1879 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1880 1 1 1 1 128 ILE QG . 128 . HG1* 1 1
1880 1 2 1 1 129 ARG H . 129 . HN 1 1
1881 1 1 1 1 128 ILE QG . 128 . HG1* 1 1
1881 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1882 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
1882 1 2 1 1 129 ARG H . 129 . HN 1 1
1883 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
1883 1 2 1 1 129 ARG H . 129 . HN 1 1
1884 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1884 1 2 1 1 129 ARG H . 129 . HN 1 1
1885 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1885 1 2 1 1 129 ARG HA . 129 . HA 1 1
1886 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1886 1 2 1 1 129 ARG QB . 129 . HB* 1 1
1887 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1887 1 2 1 1 131 THR MG . 131 . HG2* 1 1
1888 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1888 1 2 1 1 132 ASP H . 132 . HN 1 1
1889 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1889 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1890 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1890 1 2 1 1 137 GLY H . 137 . HN 1 1
1891 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1891 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1892 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1892 1 2 1 1 138 GLN HA . 138 . HA 1 1
1893 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1893 1 2 1 1 139 VAL H . 139 . HN 1 1
1894 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1894 1 2 1 1 139 VAL HB . 139 . HB 1 1
1895 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1895 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1896 1 1 1 1 129 ARG H . 129 . HN 1 1
1896 1 2 1 1 129 ARG HB2 . 129 . HB2 1 1
1897 1 1 1 1 129 ARG H . 129 . HN 1 1
1897 1 2 1 1 129 ARG HB3 . 129 . HB1 1 1
1898 1 1 1 1 129 ARG H . 129 . HN 1 1
1898 1 2 1 1 129 ARG QG . 129 . HG* 1 1
1899 1 1 1 1 129 ARG H . 129 . HN 1 1
1899 1 2 1 1 130 GLU H . 130 . HN 1 1
1900 1 1 1 1 129 ARG H . 129 . HN 1 1
1900 1 2 1 1 130 GLU QG . 130 . HG* 1 1
1901 1 1 1 1 129 ARG H . 129 . HN 1 1
1901 1 2 1 1 131 THR MG . 131 . HG2* 1 1
1902 1 1 1 1 129 ARG H . 129 . HN 1 1
1902 1 2 1 1 132 ASP H . 132 . HN 1 1
1903 1 1 1 1 129 ARG HA . 129 . HA 1 1
1903 1 2 1 1 129 ARG HD2 . 129 . HD2 1 1
1904 1 1 1 1 129 ARG HA . 129 . HA 1 1
1904 1 2 1 1 129 ARG QD . 129 . HD* 1 1
1905 1 1 1 1 129 ARG HA . 129 . HA 1 1
1905 1 2 1 1 129 ARG HD3 . 129 . HD1 1 1
1906 1 1 1 1 129 ARG HA . 129 . HA 1 1
1906 1 2 1 1 131 THR H . 131 . HN 1 1
1907 1 1 1 1 129 ARG HA . 129 . HA 1 1
1907 1 2 1 1 132 ASP H . 132 . HN 1 1
1908 1 1 1 1 129 ARG HA . 129 . HA 1 1
1908 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1909 1 1 1 1 129 ARG HA . 129 . HA 1 1
1909 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1910 1 1 1 1 129 ARG HA . 129 . HA 1 1
1910 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
1911 1 1 1 1 129 ARG QB . 129 . HB* 1 1
1911 1 2 1 1 129 ARG QD . 129 . HD* 1 1
1912 1 1 1 1 129 ARG QB . 129 . HB* 1 1
1912 1 2 1 1 130 GLU H . 130 . HN 1 1
1913 1 1 1 1 129 ARG QB . 129 . HB* 1 1
1913 1 2 1 1 130 GLU HA . 130 . HA 1 1
1914 1 1 1 1 129 ARG QB . 129 . HB* 1 1
1914 1 2 1 1 132 ASP H . 132 . HN 1 1
1915 1 1 1 1 129 ARG HB2 . 129 . HB2 1 1
1915 1 2 1 1 130 GLU H . 130 . HN 1 1
1916 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
1916 1 2 1 1 130 GLU H . 130 . HN 1 1
1917 1 1 1 1 130 GLU H . 130 . HN 1 1
1917 1 2 1 1 130 GLU HB2 . 130 . HB2 1 1
1918 1 1 1 1 130 GLU H . 130 . HN 1 1
1918 1 2 1 1 130 GLU QB . 130 . HB* 1 1
1919 1 1 1 1 130 GLU H . 130 . HN 1 1
1919 1 2 1 1 130 GLU HB3 . 130 . HB1 1 1
1920 1 1 1 1 130 GLU H . 130 . HN 1 1
1920 1 2 1 1 130 GLU HG2 . 130 . HG2 1 1
1921 1 1 1 1 130 GLU H . 130 . HN 1 1
1921 1 2 1 1 130 GLU QG . 130 . HG* 1 1
1922 1 1 1 1 130 GLU H . 130 . HN 1 1
1922 1 2 1 1 130 GLU HG3 . 130 . HG1 1 1
1923 1 1 1 1 130 GLU H . 130 . HN 1 1
1923 1 2 1 1 131 THR H . 131 . HN 1 1
1924 1 1 1 1 130 GLU QB . 130 . HB* 1 1
1924 1 2 1 1 131 THR H . 131 . HN 1 1
1925 1 1 1 1 131 THR H . 131 . HN 1 1
1925 1 2 1 1 132 ASP H . 132 . HN 1 1
1926 1 1 1 1 131 THR H . 131 . HN 1 1
1926 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1927 1 1 1 1 131 THR H . 131 . HN 1 1
1927 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
1928 1 1 1 1 131 THR HA . 131 . HA 1 1
1928 1 2 1 1 131 THR MG . 131 . HG2* 1 1
1929 1 1 1 1 131 THR HB . 131 . HB 1 1
1929 1 2 1 1 132 ASP H . 132 . HN 1 1
1930 1 1 1 1 131 THR HB . 131 . HB 1 1
1930 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1931 1 1 1 1 131 THR HB . 131 . HB 1 1
1931 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1
1932 1 1 1 1 131 THR HB . 131 . HB 1 1
1932 1 2 1 1 147 ARG QB . 147 . HB* 1 1
1933 1 1 1 1 131 THR HB . 131 . HB 1 1
1933 1 2 1 1 147 ARG HB3 . 147 . HB1 1 1
1934 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1934 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1935 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1935 1 2 1 1 139 VAL HA . 139 . HA 1 1
1936 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1936 1 2 1 1 139 VAL HB . 139 . HB 1 1
1937 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1937 1 2 1 1 143 GLU QB . 143 . HB* 1 1
1938 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1938 1 2 1 1 144 PHE HA . 144 . HA 1 1
1939 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1939 1 2 1 1 144 PHE QD . 144 . HD* 1 1
1940 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1940 1 2 1 1 146 GLN QB . 146 . HB* 1 1
1941 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1941 1 2 1 1 147 ARG H . 147 . HN 1 1
1942 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1942 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1
1943 1 1 1 1 131 THR MG . 131 . HG2* 1 1
1943 1 2 1 1 147 ARG HB3 . 147 . HB1 1 1
1944 1 1 1 1 132 ASP H . 132 . HN 1 1
1944 1 2 1 1 132 ASP HB2 . 132 . HB2 1 1
1945 1 1 1 1 132 ASP H . 132 . HN 1 1
1945 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1946 1 1 1 1 132 ASP H . 132 . HN 1 1
1946 1 2 1 1 132 ASP HB3 . 132 . HB1 1 1
1947 1 1 1 1 132 ASP H . 132 . HN 1 1
1947 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1948 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1948 1 2 1 1 133 ILE H . 133 . HN 1 1
1949 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1949 1 2 1 1 133 ILE QG . 133 . HG1* 1 1
1950 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1950 1 2 1 1 134 ASP H . 134 . HN 1 1
1951 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1951 1 2 1 1 137 GLY H . 137 . HN 1 1
1952 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1952 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1953 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1953 1 2 1 1 143 GLU H . 143 . HN 1 1
1954 1 1 1 1 133 ILE H . 133 . HN 1 1
1954 1 2 1 1 133 ILE HB . 133 . HB 1 1
1955 1 1 1 1 133 ILE H . 133 . HN 1 1
1955 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
1956 1 1 1 1 133 ILE H . 133 . HN 1 1
1956 1 2 1 1 133 ILE HG12 . 133 . HG12 1 1
1957 1 1 1 1 133 ILE H . 133 . HN 1 1
1957 1 2 1 1 133 ILE QG . 133 . HG1* 1 1
1958 1 1 1 1 133 ILE H . 133 . HN 1 1
1958 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
1959 1 1 1 1 133 ILE H . 133 . HN 1 1
1959 1 2 1 1 135 GLY H . 135 . HN 1 1
1960 1 1 1 1 133 ILE H . 133 . HN 1 1
1960 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1
1961 1 1 1 1 133 ILE H . 133 . HN 1 1
1961 1 2 1 1 143 GLU QB . 143 . HB* 1 1
1962 1 1 1 1 133 ILE H . 133 . HN 1 1
1962 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1
1963 1 1 1 1 133 ILE H . 133 . HN 1 1
1963 1 2 1 1 143 GLU HG2 . 143 . HG2 1 1
1964 1 1 1 1 133 ILE H . 133 . HN 1 1
1964 1 2 1 1 143 GLU QG . 143 . HG* 1 1
1965 1 1 1 1 133 ILE H . 133 . HN 1 1
1965 1 2 1 1 143 GLU HG3 . 143 . HG1 1 1
1966 1 1 1 1 133 ILE HA . 133 . HA 1 1
1966 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
1967 1 1 1 1 133 ILE HB . 133 . HB 1 1
1967 1 2 1 1 134 ASP H . 134 . HN 1 1
1968 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1968 1 2 1 1 146 GLN QB . 146 . HB* 1 1
1969 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1969 1 2 1 1 146 GLN HE21 . 146 . HE21 1 1
1970 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1970 1 2 1 1 146 GLN QE . 146 . HE* 1 1
1971 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1971 1 2 1 1 146 GLN HE22 . 146 . HE22 1 1
1972 1 1 1 1 133 ILE MD . 133 . HD1* 1 1
1972 1 2 1 1 146 GLN QG . 146 . HG* 1 1
1973 1 1 1 1 133 ILE QG . 133 . HG1* 1 1
1973 1 2 1 1 134 ASP H . 134 . HN 1 1
1974 1 1 1 1 133 ILE HG12 . 133 . HG12 1 1
1974 1 2 1 1 134 ASP H . 134 . HN 1 1
1975 1 1 1 1 133 ILE HG13 . 133 . HG11 1 1
1975 1 2 1 1 134 ASP H . 134 . HN 1 1
1976 1 1 1 1 133 ILE MG . 133 . HG2* 1 1
1976 1 2 1 1 134 ASP H . 134 . HN 1 1
1977 1 1 1 1 134 ASP H . 134 . HN 1 1
1977 1 2 1 1 135 GLY H . 135 . HN 1 1
1978 1 1 1 1 134 ASP H . 134 . HN 1 1
1978 1 2 1 1 135 GLY QA . 135 . HA* 1 1
1979 1 1 1 1 134 ASP H . 134 . HN 1 1
1979 1 2 1 1 143 GLU QG . 143 . HG* 1 1
1980 1 1 1 1 134 ASP QB . 134 . HB* 1 1
1980 1 2 1 1 136 ASP H . 136 . HN 1 1
1981 1 1 1 1 135 GLY H . 135 . HN 1 1
1981 1 2 1 1 136 ASP H . 136 . HN 1 1
1982 1 1 1 1 135 GLY H . 135 . HN 1 1
1982 1 2 1 1 137 GLY H . 137 . HN 1 1
1983 1 1 1 1 135 GLY QA . 135 . HA* 1 1
1983 1 2 1 1 137 GLY H . 137 . HN 1 1
1984 1 1 1 1 136 ASP H . 136 . HN 1 1
1984 1 2 1 1 137 GLY H . 137 . HN 1 1
1985 1 1 1 1 136 ASP H . 136 . HN 1 1
1985 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1986 1 1 1 1 136 ASP H . 136 . HN 1 1
1986 1 2 1 1 138 GLN H . 138 . HN 1 1
1987 1 1 1 1 136 ASP HA . 136 . HA 1 1
1987 1 2 1 1 138 GLN H . 138 . HN 1 1
1988 1 1 1 1 136 ASP QB . 136 . HB* 1 1
1988 1 2 1 1 138 GLN H . 138 . HN 1 1
1989 1 1 1 1 137 GLY H . 137 . HN 1 1
1989 1 2 1 1 138 GLN H . 138 . HN 1 1
1990 1 1 1 1 137 GLY H . 137 . HN 1 1
1990 1 2 1 1 138 GLN QG . 138 . HG* 1 1
1991 1 1 1 1 138 GLN H . 138 . HN 1 1
1991 1 2 1 1 138 GLN QG . 138 . HG* 1 1
1992 1 1 1 1 138 GLN H . 138 . HN 1 1
1992 1 2 1 1 139 VAL H . 139 . HN 1 1
1993 1 1 1 1 138 GLN H . 138 . HN 1 1
1993 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1994 1 1 1 1 138 GLN H . 138 . HN 1 1
1994 1 2 1 1 143 GLU QG . 143 . HG* 1 1
1995 1 1 1 1 138 GLN HA . 138 . HA 1 1
1995 1 2 1 1 139 VAL H . 139 . HN 1 1
1996 1 1 1 1 138 GLN HA . 138 . HA 1 1
1996 1 2 1 1 139 VAL QG . 139 . HG* 1 1
1997 1 1 1 1 138 GLN HB2 . 138 . HB2 1 1
1997 1 2 1 1 139 VAL H . 139 . HN 1 1
1998 1 1 1 1 138 GLN HB3 . 138 . HB1 1 1
1998 1 2 1 1 139 VAL H . 139 . HN 1 1
1999 1 1 1 1 139 VAL H . 139 . HN 1 1
1999 1 2 1 1 139 VAL HB . 139 . HB 1 1
2000 1 1 1 1 139 VAL H . 139 . HN 1 1
2000 1 2 1 1 139 VAL MG1 . 139 . HG1* 1 1
2001 1 1 1 1 139 VAL H . 139 . HN 1 1
2001 1 2 1 1 139 VAL QG . 139 . HG* 1 1
2002 1 1 1 1 139 VAL H . 139 . HN 1 1
2002 1 2 1 1 139 VAL MG2 . 139 . HG2* 1 1
2003 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2003 1 2 1 1 140 ASN H . 140 . HN 1 1
2004 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2004 1 2 1 1 140 ASN QB . 140 . HB* 1 1
2005 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2005 1 2 1 1 143 GLU H . 143 . HN 1 1
2006 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2006 1 2 1 1 143 GLU QB . 143 . HB* 1 1
2007 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2007 1 2 1 1 144 PHE H . 144 . HN 1 1
2008 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2008 1 2 1 1 144 PHE HA . 144 . HA 1 1
2009 1 1 1 1 139 VAL QG . 139 . HG* 1 1
2009 1 2 1 1 144 PHE QB . 144 . HB* 1 1
2010 1 1 1 1 139 VAL MG1 . 139 . HG1* 1 1
2010 1 2 1 1 140 ASN H . 140 . HN 1 1
2011 1 1 1 1 139 VAL MG2 . 139 . HG2* 1 1
2011 1 2 1 1 140 ASN H . 140 . HN 1 1
2012 1 1 1 1 140 ASN H . 140 . HN 1 1
2012 1 2 1 1 140 ASN QD . 140 . HD2* 1 1
2013 1 1 1 1 140 ASN H . 140 . HN 1 1
2013 1 2 1 1 142 GLU QB . 142 . HB* 1 1
2014 1 1 1 1 140 ASN H . 140 . HN 1 1
2014 1 2 1 1 142 GLU QG . 142 . HG* 1 1
2015 1 1 1 1 140 ASN H . 140 . HN 1 1
2015 1 2 1 1 143 GLU H . 143 . HN 1 1
2016 1 1 1 1 140 ASN H . 140 . HN 1 1
2016 1 2 1 1 143 GLU QB . 143 . HB* 1 1
2017 1 1 1 1 140 ASN H . 140 . HN 1 1
2017 1 2 1 1 144 PHE QB . 144 . HB* 1 1
2018 1 1 1 1 140 ASN H . 140 . HN 1 1
2018 1 2 1 1 145 VAL H . 145 . HN 1 1
2019 1 1 1 1 140 ASN QB . 140 . HB* 1 1
2019 1 2 1 1 141 TYR H . 141 . HN 1 1
2020 1 1 1 1 140 ASN QB . 140 . HB* 1 1
2020 1 2 1 1 142 GLU H . 142 . HN 1 1
2021 1 1 1 1 140 ASN HB2 . 140 . HB2 1 1
2021 1 2 1 1 141 TYR H . 141 . HN 1 1
2022 1 1 1 1 140 ASN HB3 . 140 . HB1 1 1
2022 1 2 1 1 141 TYR H . 141 . HN 1 1
2023 1 1 1 1 141 TYR H . 141 . HN 1 1
2023 1 2 1 1 142 GLU H . 142 . HN 1 1
2024 1 1 1 1 141 TYR HA . 141 . HA 1 1
2024 1 2 1 1 145 VAL H . 145 . HN 1 1
2025 1 1 1 1 141 TYR QB . 141 . HB* 1 1
2025 1 2 1 1 142 GLU H . 142 . HN 1 1
2026 1 1 1 1 141 TYR QD . 141 . HD* 1 1
2026 1 2 1 1 142 GLU H . 142 . HN 1 1
2027 1 1 1 1 141 TYR QE . 141 . HE* 1 1
2027 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2028 1 1 1 1 142 GLU H . 142 . HN 1 1
2028 1 2 1 1 142 GLU HB2 . 142 . HB2 1 1
2029 1 1 1 1 142 GLU H . 142 . HN 1 1
2029 1 2 1 1 142 GLU QB . 142 . HB* 1 1
2030 1 1 1 1 142 GLU H . 142 . HN 1 1
2030 1 2 1 1 142 GLU HB3 . 142 . HB1 1 1
2031 1 1 1 1 142 GLU H . 142 . HN 1 1
2031 1 2 1 1 142 GLU HG2 . 142 . HG2 1 1
2032 1 1 1 1 142 GLU H . 142 . HN 1 1
2032 1 2 1 1 142 GLU HG3 . 142 . HG1 1 1
2033 1 1 1 1 142 GLU H . 142 . HN 1 1
2033 1 2 1 1 143 GLU H . 143 . HN 1 1
2034 1 1 1 1 142 GLU H . 142 . HN 1 1
2034 1 2 1 1 143 GLU QB . 143 . HB* 1 1
2035 1 1 1 1 142 GLU HA . 142 . HA 1 1
2035 1 2 1 1 145 VAL H . 145 . HN 1 1
2036 1 1 1 1 142 GLU HA . 142 . HA 1 1
2036 1 2 1 1 145 VAL HB . 145 . HB 1 1
2037 1 1 1 1 142 GLU HA . 142 . HA 1 1
2037 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
2038 1 1 1 1 142 GLU HA . 142 . HA 1 1
2038 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2039 1 1 1 1 142 GLU HA . 142 . HA 1 1
2039 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2040 1 1 1 1 142 GLU HB2 . 142 . HB2 1 1
2040 1 2 1 1 143 GLU H . 143 . HN 1 1
2041 1 1 1 1 142 GLU HB3 . 142 . HB1 1 1
2041 1 2 1 1 143 GLU H . 143 . HN 1 1
2042 1 1 1 1 142 GLU QG . 142 . HG* 1 1
2042 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2043 1 1 1 1 143 GLU H . 143 . HN 1 1
2043 1 2 1 1 143 GLU HG2 . 143 . HG2 1 1
2044 1 1 1 1 143 GLU H . 143 . HN 1 1
2044 1 2 1 1 143 GLU QG . 143 . HG* 1 1
2045 1 1 1 1 143 GLU H . 143 . HN 1 1
2045 1 2 1 1 143 GLU HG3 . 143 . HG1 1 1
2046 1 1 1 1 143 GLU H . 143 . HN 1 1
2046 1 2 1 1 144 PHE HA . 144 . HA 1 1
2047 1 1 1 1 143 GLU HA . 143 . HA 1 1
2047 1 2 1 1 146 GLN H . 146 . HN 1 1
2048 1 1 1 1 144 PHE HA . 144 . HA 1 1
2048 1 2 1 1 146 GLN H . 146 . HN 1 1
2049 1 1 1 1 144 PHE HA . 144 . HA 1 1
2049 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2050 1 1 1 1 144 PHE HA . 144 . HA 1 1
2050 1 2 1 1 147 ARG H . 147 . HN 1 1
2051 1 1 1 1 144 PHE QB . 144 . HB* 1 1
2051 1 2 1 1 145 VAL H . 145 . HN 1 1
2052 1 1 1 1 144 PHE HB2 . 144 . HB2 1 1
2052 1 2 1 1 145 VAL H . 145 . HN 1 1
2053 1 1 1 1 144 PHE HB3 . 144 . HB1 1 1
2053 1 2 1 1 145 VAL H . 145 . HN 1 1
2054 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2054 1 2 1 1 145 VAL H . 145 . HN 1 1
2055 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2055 1 2 1 1 145 VAL HA . 145 . HA 1 1
2056 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2056 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
2057 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2057 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2058 1 1 1 1 144 PHE QD . 144 . HD* 1 1
2058 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2059 1 1 1 1 144 PHE QE . 144 . HE* 1 1
2059 1 2 1 1 145 VAL H . 145 . HN 1 1
2060 1 1 1 1 144 PHE QE . 144 . HE* 1 1
2060 1 2 1 1 148 MET ME . 148 . HE* 1 1
2061 1 1 1 1 145 VAL H . 145 . HN 1 1
2061 1 2 1 1 145 VAL HB . 145 . HB 1 1
2062 1 1 1 1 145 VAL H . 145 . HN 1 1
2062 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
2063 1 1 1 1 145 VAL H . 145 . HN 1 1
2063 1 2 1 1 145 VAL QG . 145 . HG* 1 1
2064 1 1 1 1 145 VAL H . 145 . HN 1 1
2064 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2065 1 1 1 1 145 VAL H . 145 . HN 1 1
2065 1 2 1 1 146 GLN H . 146 . HN 1 1
2066 1 1 1 1 145 VAL H . 145 . HN 1 1
2066 1 2 1 1 146 GLN HA . 146 . HA 1 1
2067 1 1 1 1 145 VAL H . 145 . HN 1 1
2067 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2068 1 1 1 1 145 VAL HA . 145 . HA 1 1
2068 1 2 1 1 148 MET H . 148 . HN 1 1
2069 1 1 1 1 145 VAL HB . 145 . HB 1 1
2069 1 2 1 1 146 GLN H . 146 . HN 1 1
2070 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2070 1 2 1 1 146 GLN H . 146 . HN 1 1
2071 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2071 1 2 1 1 146 GLN HA . 146 . HA 1 1
2072 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2072 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2073 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2073 1 2 1 1 146 GLN QG . 146 . HG* 1 1
2074 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2074 1 2 1 1 148 MET H . 148 . HN 1 1
2075 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2075 1 2 1 1 148 MET QB . 148 . HB* 1 1
2076 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2076 1 2 1 1 149 THR H . 149 . HN 1 1
2077 1 1 1 1 145 VAL QG . 145 . HG* 1 1
2077 1 2 1 1 149 THR MG . 149 . HG2* 1 1
2078 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
2078 1 2 1 1 146 GLN H . 146 . HN 1 1
2079 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
2079 1 2 1 1 146 GLN H . 146 . HN 1 1
2080 1 1 1 1 146 GLN H . 146 . HN 1 1
2080 1 2 1 1 146 GLN QB . 146 . HB* 1 1
2081 1 1 1 1 146 GLN H . 146 . HN 1 1
2081 1 2 1 1 146 GLN HG2 . 146 . HG2 1 1
2082 1 1 1 1 146 GLN H . 146 . HN 1 1
2082 1 2 1 1 146 GLN HG3 . 146 . HG1 1 1
2083 1 1 1 1 146 GLN H . 146 . HN 1 1
2083 1 2 1 1 147 ARG H . 147 . HN 1 1
2084 1 1 1 1 146 GLN HA . 146 . HA 1 1
2084 1 2 1 1 149 THR H . 149 . HN 1 1
2085 1 1 1 1 146 GLN QB . 146 . HB* 1 1
2085 1 2 1 1 147 ARG H . 147 . HN 1 1
2086 1 1 1 1 146 GLN QG . 146 . HG* 1 1
2086 1 2 1 1 147 ARG H . 147 . HN 1 1
2087 1 1 1 1 147 ARG H . 147 . HN 1 1
2087 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1
2088 1 1 1 1 147 ARG H . 147 . HN 1 1
2088 1 2 1 1 147 ARG QB . 147 . HB* 1 1
2089 1 1 1 1 147 ARG H . 147 . HN 1 1
2089 1 2 1 1 147 ARG HB3 . 147 . HB1 1 1
2090 1 1 1 1 147 ARG H . 147 . HN 1 1
2090 1 2 1 1 147 ARG QD . 147 . HD* 1 1
2091 1 1 1 1 147 ARG H . 147 . HN 1 1
2091 1 2 1 1 147 ARG QG . 147 . HG* 1 1
2092 1 1 1 1 147 ARG H . 147 . HN 1 1
2092 1 2 1 1 148 MET H . 148 . HN 1 1
2093 1 1 1 1 147 ARG H . 147 . HN 1 1
2093 1 2 1 1 149 THR HB . 149 . HB 1 1
2094 1 1 1 1 147 ARG HA . 147 . HA 1 1
2094 1 2 1 1 150 ALA MB . 150 . HB* 1 1
2095 1 1 1 1 147 ARG QB . 147 . HB* 1 1
2095 1 2 1 1 148 MET H . 148 . HN 1 1
2096 1 1 1 1 147 ARG QG . 147 . HG* 1 1
2096 1 2 1 1 148 MET H . 148 . HN 1 1
2097 1 1 1 1 148 MET H . 148 . HN 1 1
2097 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
2098 1 1 1 1 148 MET H . 148 . HN 1 1
2098 1 2 1 1 148 MET HB3 . 148 . HB1 1 1
2099 1 1 1 1 148 MET H . 148 . HN 1 1
2099 1 2 1 1 148 MET QG . 148 . HG* 1 1
2100 1 1 1 1 148 MET H . 148 . HN 1 1
2100 1 2 1 1 149 THR H . 149 . HN 1 1
2101 1 1 1 1 148 MET HA . 148 . HA 1 1
2101 1 2 1 1 148 MET ME . 148 . HE* 1 1
2102 1 1 1 1 148 MET QB . 148 . HB* 1 1
2102 1 2 1 1 149 THR H . 149 . HN 1 1
2103 1 1 1 1 148 MET HB2 . 148 . HB2 1 1
2103 1 2 1 1 149 THR H . 149 . HN 1 1
2104 1 1 1 1 148 MET HB3 . 148 . HB1 1 1
2104 1 2 1 1 149 THR H . 149 . HN 1 1
2105 1 1 1 1 149 THR H . 149 . HN 1 1
2105 1 2 1 1 149 THR HB . 149 . HB 1 1
2106 1 1 1 1 149 THR H . 149 . HN 1 1
2106 1 2 1 1 149 THR MG . 149 . HG2* 1 1
2107 1 1 1 1 149 THR HA . 149 . HA 1 1
2107 1 2 1 1 149 THR MG . 149 . HG2* 1 1
2108 1 1 1 1 149 THR MG . 149 . HG2* 1 1
2108 1 2 1 1 150 ALA H . 150 . HN 1 1
2109 1 1 1 1 150 ALA H . 150 . HN 1 1
2109 1 2 1 1 150 ALA MB . 150 . HB* 1 1
2110 1 1 1 1 150 ALA H . 150 . HN 1 1
2110 1 2 1 1 151 LYS HA . 151 . HA 1 1
2111 1 1 1 1 150 ALA HA . 150 . HA 1 1
2111 1 2 1 1 151 LYS H . 151 . HN 1 1
2112 1 1 1 1 150 ALA MB . 150 . HB* 1 1
2112 1 2 1 1 151 LYS H . 151 . HN 1 1
2113 1 1 1 1 150 ALA MB . 150 . HB* 1 1
2113 1 2 1 1 151 LYS HA . 151 . HA 1 1
2114 1 1 1 1 151 LYS H . 151 . HN 1 1
2114 1 2 1 1 151 LYS QB . 151 . HB* 1 1
2115 1 1 1 1 151 LYS H . 151 . HN 1 1
2115 1 2 1 1 151 LYS QD . 151 . HD* 1 1
2116 1 1 1 1 151 LYS H . 151 . HN 1 1
2116 1 2 1 1 151 LYS QG . 151 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.32 1.8 5.85 1 1
2 1 . . . . . 4.13 1.8 4.54 1 1
3 1 . . . . . 3.5 1.8 3.85 1 1
4 1 . . . . . 4.13 1.8 4.54 1 1
5 1 . . . . . 4.16 1.8 4.58 1 1
6 1 . . . . . 4.76 1.8 5.24 1 1
7 1 . . . . . 4.02 1.8 4.42 1 1
8 1 . . . . . 4.76 1.8 5.24 1 1
9 1 . . . . . 4.54 1.8 4.99 1 1
10 1 . . . . . 5.13 1.8 5.64 1 1
11 1 . . . . . 4.63 1.8 5.09 1 1
12 1 . . . . . 5.5 1.8 6.05 1 1
13 1 . . . . . 5.44 1.8 5.98 1 1
14 1 . . . . . 4.69 1.8 5.16 1 1
15 1 . . . . . 5.44 1.8 5.98 1 1
16 1 . . . . . 4.58 1.8 5.04 1 1
17 1 . . . . . 5.5 1.8 6.05 1 1
18 1 . . . . . 5.5 1.8 6.05 1 1
19 1 . . . . . 5.5 1.8 6.05 1 1
20 1 . . . . . 4.84 1.8 5.32 1 1
21 1 . . . . . 5.32 1.8 5.85 1 1
22 1 . . . . . 5.32 1.8 5.85 1 1
23 1 . . . . . 4.45 1.8 4.89 1 1
24 1 . . . . . 4.61 1.8 5.07 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 5.31 1.8 5.84 1 1
27 1 . . . . . 4.59 1.8 5.05 1 1
28 1 . . . . . 4.02 1.8 4.42 1 1
29 1 . . . . . 4.59 1.8 5.05 1 1
30 1 . . . . . 4.22 1.8 4.64 1 1
31 1 . . . . . 4.0 1.8 4.4 1 1
32 1 . . . . . 5.08 1.8 5.59 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 3.59 1.8 3.95 1 1
35 1 . . . . . 4.32 1.8 4.75 1 1
36 1 . . . . . 4.47 1.8 4.92 1 1
37 1 . . . . . 4.7 1.8 5.17 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 3.93 1.8 4.32 1 1
40 1 . . . . . 4.3 1.8 4.73 1 1
41 1 . . . . . 5.5 1.8 6.05 1 1
42 1 . . . . . 5.5 1.8 6.05 1 1
43 1 . . . . . 3.43 1.8 3.77 1 1
44 1 . . . . . 3.86 1.8 4.25 1 1
45 1 . . . . . 3.82 1.8 4.2 1 1
46 1 . . . . . 5.05 1.8 5.56 1 1
47 1 . . . . . 5.22 1.8 5.74 1 1
48 1 . . . . . 3.77 1.8 4.15 1 1
49 1 . . . . . 5.5 1.8 6.05 1 1
50 1 . . . . . 5.5 1.8 6.05 1 1
51 1 . . . . . 4.76 1.8 5.24 1 1
52 1 . . . . . 3.28 1.8 3.61 1 1
53 1 . . . . . 4.32 1.8 4.75 1 1
54 1 . . . . . 4.32 1.8 4.75 1 1
55 1 . . . . . 4.63 1.8 5.09 1 1
56 1 . . . . . 4.08 1.8 4.49 1 1
57 1 . . . . . 3.3 1.8 3.63 1 1
58 1 . . . . . 4.08 1.8 4.49 1 1
59 1 . . . . . 4.04 1.8 4.44 1 1
60 1 . . . . . 4.3 1.8 4.73 1 1
61 1 . . . . . 3.71 1.8 4.08 1 1
62 1 . . . . . 5.08 1.8 5.59 1 1
63 1 . . . . . 4.89 1.8 5.38 1 1
64 1 . . . . . 4.76 1.8 5.24 1 1
65 1 . . . . . 4.98 1.8 5.48 1 1
66 1 . . . . . 4.76 1.8 5.24 1 1
67 1 . . . . . 4.98 1.8 5.48 1 1
68 1 . . . . . 4.05 1.8 4.46 1 1
69 1 . . . . . 4.42 1.8 4.86 1 1
70 1 . . . . . 4.34 1.8 4.77 1 1
71 1 . . . . . 4.66 1.8 5.13 1 1
72 1 . . . . . 5.3 1.8 5.83 1 1
73 1 . . . . . 4.66 1.8 5.13 1 1
74 1 . . . . . 5.3 1.8 5.83 1 1
75 1 . . . . . 3.66 1.8 4.03 1 1
76 1 . . . . . 3.54 1.8 3.89 1 1
77 1 . . . . . 4.43 1.8 4.87 1 1
78 1 . . . . . 3.95 1.8 4.35 1 1
79 1 . . . . . 5.04 1.8 5.54 1 1
80 1 . . . . . 5.34 1.8 5.87 1 1
81 1 . . . . . 3.23 1.8 3.55 1 1
82 1 . . . . . 3.55 1.8 3.9 1 1
83 1 . . . . . 5.05 1.8 5.56 1 1
84 1 . . . . . 4.39 1.8 4.83 1 1
85 1 . . . . . 4.28 1.8 4.71 1 1
86 1 . . . . . 4.81 1.8 5.29 1 1
87 1 . . . . . 3.49 1.8 3.84 1 1
88 1 . . . . . 4.49 1.8 4.94 1 1
89 1 . . . . . 3.85 1.8 4.23 1 1
90 1 . . . . . 4.49 1.8 4.94 1 1
91 1 . . . . . 4.26 1.8 4.69 1 1
92 1 . . . . . 4.8 1.8 5.28 1 1
93 1 . . . . . 5.29 1.8 5.82 1 1
94 1 . . . . . 5.34 1.8 5.87 1 1
95 1 . . . . . 5.45 1.8 6.0 1 1
96 1 . . . . . 5.5 1.8 6.05 1 1
97 1 . . . . . 4.58 1.8 5.04 1 1
98 1 . . . . . 4.69 1.8 5.16 1 1
99 1 . . . . . 4.45 1.8 4.89 1 1
100 1 . . . . . 3.95 1.8 4.35 1 1
101 1 . . . . . 4.72 1.8 5.19 1 1
102 1 . . . . . 5.01 1.8 5.51 1 1
103 1 . . . . . 3.53 1.8 3.88 1 1
104 1 . . . . . 4.82 1.8 5.3 1 1
105 1 . . . . . 4.4 1.8 4.84 1 1
106 1 . . . . . 4.86 1.8 5.35 1 1
107 1 . . . . . 5.09 1.8 5.6 1 1
108 1 . . . . . 5.37 1.8 5.91 1 1
109 1 . . . . . 5.09 1.8 5.6 1 1
110 1 . . . . . 5.37 1.8 5.91 1 1
111 1 . . . . . 3.93 1.8 4.32 1 1
112 1 . . . . . 3.23 1.8 3.55 1 1
113 1 . . . . . 3.93 1.8 4.32 1 1
114 1 . . . . . 4.45 1.8 4.89 1 1
115 1 . . . . . 4.45 1.8 4.89 1 1
116 1 . . . . . 3.9 1.8 4.29 1 1
117 1 . . . . . 5.27 1.8 5.8 1 1
118 1 . . . . . 3.56 1.8 3.92 1 1
119 1 . . . . . 3.74 1.8 4.11 1 1
120 1 . . . . . 4.32 1.8 4.75 1 1
121 1 . . . . . 4.32 1.8 4.75 1 1
122 1 . . . . . 3.43 1.8 3.77 1 1
123 1 . . . . . 4.05 1.8 4.46 1 1
124 1 . . . . . 3.37 1.8 3.71 1 1
125 1 . . . . . 4.05 1.8 4.46 1 1
126 1 . . . . . 3.9 1.8 4.29 1 1
127 1 . . . . . 4.98 1.8 5.48 1 1
128 1 . . . . . 4.21 1.8 4.63 1 1
129 1 . . . . . 3.68 1.8 4.05 1 1
130 1 . . . . . 4.21 1.8 4.63 1 1
131 1 . . . . . 5.5 1.8 6.05 1 1
132 1 . . . . . 4.24 1.8 4.66 1 1
133 1 . . . . . 4.85 1.8 5.33 1 1
134 1 . . . . . 4.04 1.8 4.44 1 1
135 1 . . . . . 4.85 1.8 5.33 1 1
136 1 . . . . . 5.27 1.8 5.8 1 1
137 1 . . . . . 4.16 1.8 4.58 1 1
138 1 . . . . . 5.02 1.8 5.52 1 1
139 1 . . . . . 5.28 1.8 5.81 1 1
140 1 . . . . . 5.03 1.8 5.53 1 1
141 1 . . . . . 5.03 1.8 5.53 1 1
142 1 . . . . . 5.1 1.8 5.61 1 1
143 1 . . . . . 3.62 1.8 3.98 1 1
144 1 . . . . . 4.54 1.8 4.99 1 1
145 1 . . . . . 4.08 1.8 4.49 1 1
146 1 . . . . . 3.49 1.8 3.84 1 1
147 1 . . . . . 4.08 1.8 4.49 1 1
148 1 . . . . . 4.19 1.8 4.61 1 1
149 1 . . . . . 3.88 1.8 4.27 1 1
150 1 . . . . . 5.11 1.8 5.62 1 1
151 1 . . . . . 4.24 1.8 4.66 1 1
152 1 . . . . . 5.31 1.8 5.84 1 1
153 1 . . . . . 4.43 1.8 4.87 1 1
154 1 . . . . . 3.62 1.8 3.98 1 1
155 1 . . . . . 4.7 1.8 5.17 1 1
156 1 . . . . . 5.5 1.8 6.05 1 1
157 1 . . . . . 5.5 1.8 6.05 1 1
158 1 . . . . . 4.79 1.8 5.27 1 1
159 1 . . . . . 5.47 1.8 6.02 1 1
160 1 . . . . . 4.69 1.8 5.16 1 1
161 1 . . . . . 5.47 1.8 6.02 1 1
162 1 . . . . . 3.87 1.8 4.26 1 1
163 1 . . . . . 3.07 1.8 3.38 1 1
164 1 . . . . . 5.23 1.8 5.75 1 1
165 1 . . . . . 5.5 1.8 6.05 1 1
166 1 . . . . . 4.17 1.8 4.59 1 1
167 1 . . . . . 5.34 1.8 5.87 1 1
168 1 . . . . . 4.9 1.8 5.39 1 1
169 1 . . . . . 5.34 1.8 5.87 1 1
170 1 . . . . . 5.18 1.8 5.7 1 1
171 1 . . . . . 3.38 1.8 3.72 1 1
172 1 . . . . . 5.42 1.8 5.96 1 1
173 1 . . . . . 5.42 1.8 5.96 1 1
174 1 . . . . . 5.42 1.8 5.96 1 1
175 1 . . . . . 5.42 1.8 5.96 1 1
176 1 . . . . . 4.34 1.8 4.77 1 1
177 1 . . . . . 5.39 1.8 5.93 1 1
178 1 . . . . . 4.96 1.8 5.46 1 1
179 1 . . . . . 5.5 1.8 6.05 1 1
180 1 . . . . . 5.09 1.8 5.6 1 1
181 1 . . . . . 5.44 1.8 5.98 1 1
182 1 . . . . . 4.36 1.8 4.8 1 1
183 1 . . . . . 3.82 1.8 4.2 1 1
184 1 . . . . . 4.36 1.8 4.8 1 1
185 1 . . . . . 4.25 1.8 4.68 1 1
186 1 . . . . . 4.27 1.8 4.7 1 1
187 1 . . . . . 4.09 1.8 4.5 1 1
188 1 . . . . . 4.09 1.8 4.5 1 1
189 1 . . . . . 3.22 1.8 3.54 1 1
190 1 . . . . . 3.71 1.8 4.08 1 1
191 1 . . . . . 5.01 1.8 5.51 1 1
192 1 . . . . . 5.43 1.8 5.97 1 1
193 1 . . . . . 4.6 1.8 5.06 1 1
194 1 . . . . . 4.1 1.8 4.51 1 1
195 1 . . . . . 4.31 1.8 4.74 1 1
196 1 . . . . . 5.34 1.8 5.87 1 1
197 1 . . . . . 3.7 1.8 4.07 1 1
198 1 . . . . . 5.35 1.8 5.89 1 1
199 1 . . . . . 5.5 1.8 6.05 1 1
200 1 . . . . . 5.5 1.8 6.05 1 1
201 1 . . . . . 4.58 1.8 5.04 1 1
202 1 . . . . . 3.74 1.8 4.11 1 1
203 1 . . . . . 3.22 1.8 3.54 1 1
204 1 . . . . . 3.74 1.8 4.11 1 1
205 1 . . . . . 4.0 1.8 4.4 1 1
206 1 . . . . . 4.0 1.8 4.4 1 1
207 1 . . . . . 3.76 1.8 4.14 1 1
208 1 . . . . . 4.17 1.8 4.59 1 1
209 1 . . . . . 4.35 1.8 4.79 1 1
210 1 . . . . . 3.78 1.8 4.16 1 1
211 1 . . . . . 4.35 1.8 4.79 1 1
212 1 . . . . . 3.52 1.8 3.87 1 1
213 1 . . . . . 4.84 1.8 5.32 1 1
214 1 . . . . . 3.84 1.8 4.22 1 1
215 1 . . . . . 3.71 1.8 4.08 1 1
216 1 . . . . . 5.1 1.8 5.61 1 1
217 1 . . . . . 3.61 1.8 3.97 1 1
218 1 . . . . . 4.27 1.8 4.7 1 1
219 1 . . . . . 4.27 1.8 4.7 1 1
220 1 . . . . . 5.27 1.8 5.8 1 1
221 1 . . . . . 5.27 1.8 5.8 1 1
222 1 . . . . . 4.73 1.8 5.2 1 1
223 1 . . . . . 4.01 1.8 4.41 1 1
224 1 . . . . . 5.27 1.8 5.8 1 1
225 1 . . . . . 5.5 1.8 6.05 1 1
226 1 . . . . . 5.5 1.8 6.05 1 1
227 1 . . . . . 4.17 1.8 4.59 1 1
228 1 . . . . . 3.87 1.8 4.26 1 1
229 1 . . . . . 5.5 1.8 6.05 1 1
230 1 . . . . . 4.61 1.8 5.07 1 1
231 1 . . . . . 5.5 1.8 6.05 1 1
232 1 . . . . . 5.5 1.8 6.05 1 1
233 1 . . . . . 5.34 1.8 5.87 1 1
234 1 . . . . . 5.28 1.8 5.81 1 1
235 1 . . . . . 4.02 1.8 4.42 1 1
236 1 . . . . . 5.28 1.8 5.81 1 1
237 1 . . . . . 5.12 1.8 5.63 1 1
238 1 . . . . . 4.52 1.8 4.97 1 1
239 1 . . . . . 3.89 1.8 4.28 1 1
240 1 . . . . . 4.52 1.8 4.97 1 1
241 1 . . . . . 5.5 1.8 6.05 1 1
242 1 . . . . . 4.14 1.8 4.55 1 1
243 1 . . . . . 5.5 1.8 6.05 1 1
244 1 . . . . . 3.88 1.8 4.27 1 1
245 1 . . . . . 5.5 1.8 6.05 1 1
246 1 . . . . . 5.34 1.8 5.87 1 1
247 1 . . . . . 3.54 1.8 3.89 1 1
248 1 . . . . . 4.55 1.8 5.01 1 1
249 1 . . . . . 4.39 1.8 4.83 1 1
250 1 . . . . . 4.12 1.8 4.53 1 1
251 1 . . . . . 5.34 1.8 5.87 1 1
252 1 . . . . . 5.5 1.8 6.05 1 1
253 1 . . . . . 5.31 1.8 5.84 1 1
254 1 . . . . . 5.32 1.8 5.85 1 1
255 1 . . . . . 5.5 1.8 6.05 1 1
256 1 . . . . . 5.5 1.8 6.05 1 1
257 1 . . . . . 5.5 1.8 6.05 1 1
258 1 . . . . . 4.39 1.8 4.83 1 1
259 1 . . . . . 3.85 1.8 4.23 1 1
260 1 . . . . . 5.07 1.8 5.58 1 1
261 1 . . . . . 5.18 1.8 5.7 1 1
262 1 . . . . . 2.36 1.8 2.6 1 1
263 1 . . . . . 3.26 1.8 3.59 1 1
264 1 . . . . . 5.26 1.8 5.79 1 1
265 1 . . . . . 5.34 1.8 5.87 1 1
266 1 . . . . . 5.34 1.8 5.87 1 1
267 1 . . . . . 3.65 1.8 4.02 1 1
268 1 . . . . . 3.65 1.8 4.02 1 1
269 1 . . . . . 4.21 1.8 4.63 1 1
270 1 . . . . . 3.63 1.8 3.99 1 1
271 1 . . . . . 4.21 1.8 4.63 1 1
272 1 . . . . . 3.86 1.8 4.25 1 1
273 1 . . . . . 5.5 1.8 6.05 1 1
274 1 . . . . . 3.6 1.8 3.96 1 1
275 1 . . . . . 5.02 1.8 5.52 1 1
276 1 . . . . . 5.25 1.8 5.78 1 1
277 1 . . . . . 3.92 1.8 4.31 1 1
278 1 . . . . . 3.92 1.8 4.31 1 1
279 1 . . . . . 5.34 1.8 5.87 1 1
280 1 . . . . . 3.41 1.8 3.75 1 1
281 1 . . . . . 4.19 1.8 4.61 1 1
282 1 . . . . . 5.44 1.8 5.98 1 1
283 1 . . . . . 5.5 1.8 6.05 1 1
284 1 . . . . . 4.28 1.8 4.71 1 1
285 1 . . . . . 4.22 1.8 4.64 1 1
286 1 . . . . . 4.58 1.8 5.04 1 1
287 1 . . . . . 3.97 1.8 4.37 1 1
288 1 . . . . . 4.58 1.8 5.04 1 1
289 1 . . . . . 4.39 1.8 4.83 1 1
290 1 . . . . . 3.99 1.8 4.39 1 1
291 1 . . . . . 4.98 1.8 5.48 1 1
292 1 . . . . . 5.5 1.8 6.05 1 1
293 1 . . . . . 4.83 1.8 5.31 1 1
294 1 . . . . . 5.29 1.8 5.82 1 1
295 1 . . . . . 3.66 1.8 4.03 1 1
296 1 . . . . . 4.16 1.8 4.58 1 1
297 1 . . . . . 3.61 1.8 3.97 1 1
298 1 . . . . . 4.16 1.8 4.58 1 1
299 1 . . . . . 5.19 1.8 5.71 1 1
300 1 . . . . . 4.24 1.8 4.66 1 1
301 1 . . . . . 4.7 1.8 5.17 1 1
302 1 . . . . . 4.94 1.8 5.43 1 1
303 1 . . . . . 4.94 1.8 5.43 1 1
304 1 . . . . . 4.85 1.8 5.33 1 1
305 1 . . . . . 4.92 1.8 5.41 1 1
306 1 . . . . . 5.17 1.8 5.69 1 1
307 1 . . . . . 4.28 1.8 4.71 1 1
308 1 . . . . . 5.34 1.8 5.87 1 1
309 1 . . . . . 4.94 1.8 5.43 1 1
310 1 . . . . . 4.94 1.8 5.43 1 1
311 1 . . . . . 4.79 1.8 5.27 1 1
312 1 . . . . . 5.5 1.8 6.05 1 1
313 1 . . . . . 5.27 1.8 5.8 1 1
314 1 . . . . . 4.62 1.8 5.08 1 1
315 1 . . . . . 5.27 1.8 5.8 1 1
316 1 . . . . . 5.5 1.8 6.05 1 1
317 1 . . . . . 4.6 1.8 5.06 1 1
318 1 . . . . . 5.38 1.8 5.92 1 1
319 1 . . . . . 5.5 1.8 6.05 1 1
320 1 . . . . . 5.5 1.8 6.05 1 1
321 1 . . . . . 5.5 1.8 6.05 1 1
322 1 . . . . . 5.34 1.8 5.87 1 1
323 1 . . . . . 5.5 1.8 6.05 1 1
324 1 . . . . . 5.5 1.8 6.05 1 1
325 1 . . . . . 5.5 1.8 6.05 1 1
326 1 . . . . . 5.5 1.8 6.05 1 1
327 1 . . . . . 5.5 1.8 6.05 1 1
328 1 . . . . . 3.49 1.8 3.84 1 1
329 1 . . . . . 4.13 1.8 4.54 1 1
330 1 . . . . . 2.62 1.8 2.88 1 1
331 1 . . . . . 5.1 1.8 5.61 1 1
332 1 . . . . . 4.68 1.8 5.15 1 1
333 1 . . . . . 5.04 1.8 5.54 1 1
334 1 . . . . . 4.31 1.8 4.74 1 1
335 1 . . . . . 5.04 1.8 5.54 1 1
336 1 . . . . . 3.93 1.8 4.32 1 1
337 1 . . . . . 3.31 1.8 3.64 1 1
338 1 . . . . . 3.93 1.8 4.32 1 1
339 1 . . . . . 5.15 1.8 5.67 1 1
340 1 . . . . . 4.41 1.8 4.85 1 1
341 1 . . . . . 5.15 1.8 5.67 1 1
342 1 . . . . . 4.17 1.8 4.59 1 1
343 1 . . . . . 3.73 1.8 4.1 1 1
344 1 . . . . . 5.14 1.8 5.65 1 1
345 1 . . . . . 4.04 1.8 4.44 1 1
346 1 . . . . . 4.04 1.8 4.44 1 1
347 1 . . . . . 4.59 1.8 5.05 1 1
348 1 . . . . . 5.05 1.8 5.56 1 1
349 1 . . . . . 5.05 1.8 5.56 1 1
350 1 . . . . . 5.2 1.8 5.72 1 1
351 1 . . . . . 4.49 1.8 4.94 1 1
352 1 . . . . . 5.44 1.8 5.98 1 1
353 1 . . . . . 4.75 1.8 5.22 1 1
354 1 . . . . . 4.55 1.8 5.01 1 1
355 1 . . . . . 3.87 1.8 4.26 1 1
356 1 . . . . . 5.34 1.8 5.87 1 1
357 1 . . . . . 5.03 1.8 5.53 1 1
358 1 . . . . . 3.78 1.8 4.16 1 1
359 1 . . . . . 4.76 1.8 5.24 1 1
360 1 . . . . . 4.45 1.8 4.89 1 1
361 1 . . . . . 4.51 1.8 4.96 1 1
362 1 . . . . . 4.3 1.8 4.73 1 1
363 1 . . . . . 4.51 1.8 4.96 1 1
364 1 . . . . . 4.3 1.8 4.73 1 1
365 1 . . . . . 3.87 1.8 4.26 1 1
366 1 . . . . . 5.03 1.8 5.53 1 1
367 1 . . . . . 5.11 1.8 5.62 1 1
368 1 . . . . . 4.88 1.8 5.37 1 1
369 1 . . . . . 4.28 1.8 4.71 1 1
370 1 . . . . . 4.88 1.8 5.37 1 1
371 1 . . . . . 5.5 1.8 6.05 1 1
372 1 . . . . . 5.41 1.8 5.95 1 1
373 1 . . . . . 5.42 1.8 5.96 1 1
374 1 . . . . . 4.44 1.8 4.88 1 1
375 1 . . . . . 5.42 1.8 5.96 1 1
376 1 . . . . . 4.06 1.8 4.47 1 1
377 1 . . . . . 4.06 1.8 4.47 1 1
378 1 . . . . . 4.71 1.8 5.18 1 1
379 1 . . . . . 4.9 1.8 5.39 1 1
380 1 . . . . . 3.53 1.8 3.88 1 1
381 1 . . . . . 4.22 1.8 4.64 1 1
382 1 . . . . . 5.5 1.8 6.05 1 1
383 1 . . . . . 4.52 1.8 4.97 1 1
384 1 . . . . . 4.05 1.8 4.46 1 1
385 1 . . . . . 5.18 1.8 5.7 1 1
386 1 . . . . . 5.5 1.8 6.05 1 1
387 1 . . . . . 5.5 1.8 6.05 1 1
388 1 . . . . . 3.59 1.8 3.95 1 1
389 1 . . . . . 5.22 1.8 5.74 1 1
390 1 . . . . . 4.19 1.8 4.61 1 1
391 1 . . . . . 4.19 1.8 4.61 1 1
392 1 . . . . . 3.7 1.8 4.07 1 1
393 1 . . . . . 5.34 1.8 5.87 1 1
394 1 . . . . . 5.5 1.8 6.05 1 1
395 1 . . . . . 4.76 1.8 5.24 1 1
396 1 . . . . . 5.5 1.8 6.05 1 1
397 1 . . . . . 4.5 1.8 4.95 1 1
398 1 . . . . . 4.19 1.8 4.61 1 1
399 1 . . . . . 4.44 1.8 4.88 1 1
400 1 . . . . . 3.96 1.8 4.36 1 1
401 1 . . . . . 4.41 1.8 4.85 1 1
402 1 . . . . . 5.03 1.8 5.53 1 1
403 1 . . . . . 4.08 1.8 4.49 1 1
404 1 . . . . . 4.24 1.8 4.66 1 1
405 1 . . . . . 4.99 1.8 5.49 1 1
406 1 . . . . . 4.11 1.8 4.52 1 1
407 1 . . . . . 4.3 1.8 4.73 1 1
408 1 . . . . . 5.18 1.8 5.7 1 1
409 1 . . . . . 4.97 1.8 5.47 1 1
410 1 . . . . . 3.7 1.8 4.07 1 1
411 1 . . . . . 5.34 1.8 5.87 1 1
412 1 . . . . . 4.26 1.8 4.69 1 1
413 1 . . . . . 5.5 1.8 6.05 1 1
414 1 . . . . . 5.5 1.8 6.05 1 1
415 1 . . . . . 4.21 1.8 4.63 1 1
416 1 . . . . . 5.03 1.8 5.53 1 1
417 1 . . . . . 3.88 1.8 4.27 1 1
418 1 . . . . . 5.06 1.8 5.57 1 1
419 1 . . . . . 4.75 1.8 5.22 1 1
420 1 . . . . . 3.92 1.8 4.31 1 1
421 1 . . . . . 4.07 1.8 4.48 1 1
422 1 . . . . . 5.38 1.8 5.92 1 1
423 1 . . . . . 4.68 1.8 5.15 1 1
424 1 . . . . . 4.02 1.8 4.42 1 1
425 1 . . . . . 4.38 1.8 4.82 1 1
426 1 . . . . . 5.11 1.8 5.62 1 1
427 1 . . . . . 4.16 1.8 4.58 1 1
428 1 . . . . . 5.5 1.8 6.05 1 1
429 1 . . . . . 4.56 1.8 5.02 1 1
430 1 . . . . . 4.78 1.8 5.26 1 1
431 1 . . . . . 4.9 1.8 5.39 1 1
432 1 . . . . . 4.31 1.8 4.74 1 1
433 1 . . . . . 4.9 1.8 5.39 1 1
434 1 . . . . . 5.4 1.8 5.94 1 1
435 1 . . . . . 4.91 1.8 5.4 1 1
436 1 . . . . . 5.01 1.8 5.51 1 1
437 1 . . . . . 4.46 1.8 4.91 1 1
438 1 . . . . . 5.01 1.8 5.51 1 1
439 1 . . . . . 4.53 1.8 4.98 1 1
440 1 . . . . . 4.3 1.8 4.73 1 1
441 1 . . . . . 3.63 1.8 3.99 1 1
442 1 . . . . . 5.34 1.8 5.87 1 1
443 1 . . . . . 5.34 1.8 5.87 1 1
444 1 . . . . . 5.5 1.8 6.05 1 1
445 1 . . . . . 5.5 1.8 6.05 1 1
446 1 . . . . . 5.0 1.8 5.5 1 1
447 1 . . . . . 4.68 1.8 5.15 1 1
448 1 . . . . . 4.27 1.8 4.7 1 1
449 1 . . . . . 5.03 1.8 5.53 1 1
450 1 . . . . . 5.38 1.8 5.92 1 1
451 1 . . . . . 4.71 1.8 5.18 1 1
452 1 . . . . . 5.05 1.8 5.56 1 1
453 1 . . . . . 4.98 1.8 5.48 1 1
454 1 . . . . . 4.3 1.8 4.73 1 1
455 1 . . . . . 5.0 1.8 5.5 1 1
456 1 . . . . . 5.27 1.8 5.8 1 1
457 1 . . . . . 4.44 1.8 4.88 1 1
458 1 . . . . . 3.87 1.8 4.26 1 1
459 1 . . . . . 4.44 1.8 4.88 1 1
460 1 . . . . . 4.05 1.8 4.46 1 1
461 1 . . . . . 4.21 1.8 4.63 1 1
462 1 . . . . . 4.32 1.8 4.75 1 1
463 1 . . . . . 3.6 1.8 3.96 1 1
464 1 . . . . . 4.32 1.8 4.75 1 1
465 1 . . . . . 5.12 1.8 5.63 1 1
466 1 . . . . . 5.04 1.8 5.54 1 1
467 1 . . . . . 4.05 1.8 4.46 1 1
468 1 . . . . . 3.97 1.8 4.37 1 1
469 1 . . . . . 4.64 1.8 5.1 1 1
470 1 . . . . . 4.99 1.8 5.49 1 1
471 1 . . . . . 4.15 1.8 4.57 1 1
472 1 . . . . . 4.99 1.8 5.49 1 1
473 1 . . . . . 4.99 1.8 5.49 1 1
474 1 . . . . . 5.2 1.8 5.72 1 1
475 1 . . . . . 4.96 1.8 5.46 1 1
476 1 . . . . . 5.47 1.8 6.02 1 1
477 1 . . . . . 3.38 1.8 3.72 1 1
478 1 . . . . . 4.09 1.8 4.5 1 1
479 1 . . . . . 4.95 1.8 5.44 1 1
480 1 . . . . . 3.55 1.8 3.9 1 1
481 1 . . . . . 3.58 1.8 3.94 1 1
482 1 . . . . . 4.66 1.8 5.13 1 1
483 1 . . . . . 5.03 1.8 5.53 1 1
484 1 . . . . . 3.91 1.8 4.3 1 1
485 1 . . . . . 4.8 1.8 5.28 1 1
486 1 . . . . . 5.34 1.8 5.87 1 1
487 1 . . . . . 4.81 1.8 5.29 1 1
488 1 . . . . . 5.5 1.8 6.05 1 1
489 1 . . . . . 5.1 1.8 5.61 1 1
490 1 . . . . . 4.14 1.8 4.55 1 1
491 1 . . . . . 5.44 1.8 5.98 1 1
492 1 . . . . . 5.28 1.8 5.81 1 1
493 1 . . . . . 4.67 1.8 5.14 1 1
494 1 . . . . . 5.5 1.8 6.05 1 1
495 1 . . . . . 4.81 1.8 5.29 1 1
496 1 . . . . . 5.5 1.8 6.05 1 1
497 1 . . . . . 5.5 1.8 6.05 1 1
498 1 . . . . . 4.54 1.8 4.99 1 1
499 1 . . . . . 3.86 1.8 4.25 1 1
500 1 . . . . . 5.1 1.8 5.61 1 1
501 1 . . . . . 4.98 1.8 5.48 1 1
502 1 . . . . . 4.98 1.8 5.48 1 1
503 1 . . . . . 4.87 1.8 5.36 1 1
504 1 . . . . . 4.72 1.8 5.19 1 1
505 1 . . . . . 4.69 1.8 5.16 1 1
506 1 . . . . . 4.17 1.8 4.59 1 1
507 1 . . . . . 3.86 1.8 4.25 1 1
508 1 . . . . . 4.37 1.8 4.81 1 1
509 1 . . . . . 3.97 1.8 4.37 1 1
510 1 . . . . . 4.27 1.8 4.7 1 1
511 1 . . . . . 4.27 1.8 4.7 1 1
512 1 . . . . . 5.34 1.8 5.87 1 1
513 1 . . . . . 4.26 1.8 4.69 1 1
514 1 . . . . . 4.26 1.8 4.69 1 1
515 1 . . . . . 5.03 1.8 5.53 1 1
516 1 . . . . . 3.38 1.8 3.72 1 1
517 1 . . . . . 3.65 1.8 4.02 1 1
518 1 . . . . . 4.02 1.8 4.42 1 1
519 1 . . . . . 3.53 1.8 3.88 1 1
520 1 . . . . . 4.02 1.8 4.42 1 1
521 1 . . . . . 5.25 1.8 5.78 1 1
522 1 . . . . . 4.57 1.8 5.03 1 1
523 1 . . . . . 5.25 1.8 5.78 1 1
524 1 . . . . . 4.81 1.8 5.29 1 1
525 1 . . . . . 3.79 1.8 4.17 1 1
526 1 . . . . . 3.75 1.8 4.13 1 1
527 1 . . . . . 5.18 1.8 5.7 1 1
528 1 . . . . . 4.3 1.8 4.73 1 1
529 1 . . . . . 4.3 1.8 4.73 1 1
530 1 . . . . . 3.68 1.8 4.05 1 1
531 1 . . . . . 3.68 1.8 4.05 1 1
532 1 . . . . . 3.63 1.8 3.99 1 1
533 1 . . . . . 4.16 1.8 4.58 1 1
534 1 . . . . . 4.16 1.8 4.58 1 1
535 1 . . . . . 4.06 1.8 4.47 1 1
536 1 . . . . . 5.39 1.8 5.93 1 1
537 1 . . . . . 5.5 1.8 6.05 1 1
538 1 . . . . . 3.7 1.8 4.07 1 1
539 1 . . . . . 5.44 1.8 5.98 1 1
540 1 . . . . . 4.14 1.8 4.55 1 1
541 1 . . . . . 4.35 1.8 4.79 1 1
542 1 . . . . . 5.34 1.8 5.87 1 1
543 1 . . . . . 5.05 1.8 5.56 1 1
544 1 . . . . . 5.05 1.8 5.56 1 1
545 1 . . . . . 4.67 1.8 5.14 1 1
546 1 . . . . . 5.37 1.8 5.91 1 1
547 1 . . . . . 5.37 1.8 5.91 1 1
548 1 . . . . . 4.0 1.8 4.4 1 1
549 1 . . . . . 4.0 1.8 4.4 1 1
550 1 . . . . . 5.41 1.8 5.95 1 1
551 1 . . . . . 4.44 1.8 4.88 1 1
552 1 . . . . . 5.41 1.8 5.95 1 1
553 1 . . . . . 5.5 1.8 6.05 1 1
554 1 . . . . . 4.4 1.8 4.84 1 1
555 1 . . . . . 4.09 1.8 4.5 1 1
556 1 . . . . . 3.65 1.8 4.02 1 1
557 1 . . . . . 4.82 1.8 5.3 1 1
558 1 . . . . . 4.93 1.8 5.42 1 1
559 1 . . . . . 4.91 1.8 5.4 1 1
560 1 . . . . . 4.86 1.8 5.35 1 1
561 1 . . . . . 4.86 1.8 5.35 1 1
562 1 . . . . . 4.65 1.8 5.12 1 1
563 1 . . . . . 4.33 1.8 4.76 1 1
564 1 . . . . . 4.48 1.8 4.93 1 1
565 1 . . . . . 4.07 1.8 4.48 1 1
566 1 . . . . . 5.04 1.8 5.54 1 1
567 1 . . . . . 3.52 1.8 3.87 1 1
568 1 . . . . . 4.27 1.8 4.7 1 1
569 1 . . . . . 4.59 1.8 5.05 1 1
570 1 . . . . . 4.5 1.8 4.95 1 1
571 1 . . . . . 4.89 1.8 5.38 1 1
572 1 . . . . . 4.89 1.8 5.38 1 1
573 1 . . . . . 5.44 1.8 5.98 1 1
574 1 . . . . . 5.44 1.8 5.98 1 1
575 1 . . . . . 3.99 1.8 4.39 1 1
576 1 . . . . . 4.33 1.8 4.76 1 1
577 1 . . . . . 4.61 1.8 5.07 1 1
578 1 . . . . . 3.25 1.8 3.58 1 1
579 1 . . . . . 3.48 1.8 3.83 1 1
580 1 . . . . . 3.89 1.8 4.28 1 1
581 1 . . . . . 4.22 1.8 4.64 1 1
582 1 . . . . . 3.69 1.8 4.06 1 1
583 1 . . . . . 4.22 1.8 4.64 1 1
584 1 . . . . . 3.69 1.8 4.06 1 1
585 1 . . . . . 4.13 1.8 4.54 1 1
586 1 . . . . . 5.14 1.8 5.65 1 1
587 1 . . . . . 5.5 1.8 6.05 1 1
588 1 . . . . . 4.7 1.8 5.17 1 1
589 1 . . . . . 5.5 1.8 6.05 1 1
590 1 . . . . . 4.3 1.8 4.73 1 1
591 1 . . . . . 4.87 1.8 5.36 1 1
592 1 . . . . . 5.18 1.8 5.7 1 1
593 1 . . . . . 4.68 1.8 5.15 1 1
594 1 . . . . . 4.07 1.8 4.48 1 1
595 1 . . . . . 3.71 1.8 4.08 1 1
596 1 . . . . . 3.86 1.8 4.25 1 1
597 1 . . . . . 4.43 1.8 4.87 1 1
598 1 . . . . . 4.06 1.8 4.47 1 1
599 1 . . . . . 5.5 1.8 6.05 1 1
600 1 . . . . . 5.24 1.8 5.76 1 1
601 1 . . . . . 5.5 1.8 6.05 1 1
602 1 . . . . . 5.5 1.8 6.05 1 1
603 1 . . . . . 3.57 1.8 3.93 1 1
604 1 . . . . . 5.07 1.8 5.58 1 1
605 1 . . . . . 4.72 1.8 5.19 1 1
606 1 . . . . . 4.51 1.8 4.96 1 1
607 1 . . . . . 4.66 1.8 5.13 1 1
608 1 . . . . . 3.69 1.8 4.06 1 1
609 1 . . . . . 3.5 1.8 3.85 1 1
610 1 . . . . . 4.13 1.8 4.54 1 1
611 1 . . . . . 5.5 1.8 6.05 1 1
612 1 . . . . . 4.65 1.8 5.12 1 1
613 1 . . . . . 5.5 1.8 6.05 1 1
614 1 . . . . . 4.79 1.8 5.27 1 1
615 1 . . . . . 5.5 1.8 6.05 1 1
616 1 . . . . . 3.87 1.8 4.26 1 1
617 1 . . . . . 5.5 1.8 6.05 1 1
618 1 . . . . . 4.47 1.8 4.92 1 1
619 1 . . . . . 4.85 1.8 5.33 1 1
620 1 . . . . . 5.33 1.8 5.86 1 1
621 1 . . . . . 3.71 1.8 4.08 1 1
622 1 . . . . . 5.12 1.8 5.63 1 1
623 1 . . . . . 5.08 1.8 5.59 1 1
624 1 . . . . . 5.08 1.8 5.59 1 1
625 1 . . . . . 3.64 1.8 4.0 1 1
626 1 . . . . . 4.26 1.8 4.69 1 1
627 1 . . . . . 3.73 1.8 4.1 1 1
628 1 . . . . . 4.26 1.8 4.69 1 1
629 1 . . . . . 5.34 1.8 5.87 1 1
630 1 . . . . . 5.44 1.8 5.98 1 1
631 1 . . . . . 5.15 1.8 5.67 1 1
632 1 . . . . . 5.5 1.8 6.05 1 1
633 1 . . . . . 4.86 1.8 5.35 1 1
634 1 . . . . . 4.05 1.8 4.46 1 1
635 1 . . . . . 4.91 1.8 5.4 1 1
636 1 . . . . . 4.52 1.8 4.97 1 1
637 1 . . . . . 4.66 1.8 5.13 1 1
638 1 . . . . . 4.53 1.8 4.98 1 1
639 1 . . . . . 4.6 1.8 5.06 1 1
640 1 . . . . . 5.34 1.8 5.87 1 1
641 1 . . . . . 4.27 1.8 4.7 1 1
642 1 . . . . . 3.97 1.8 4.37 1 1
643 1 . . . . . 3.23 1.8 3.55 1 1
644 1 . . . . . 3.97 1.8 4.37 1 1
645 1 . . . . . 3.93 1.8 4.32 1 1
646 1 . . . . . 5.22 1.8 5.74 1 1
647 1 . . . . . 5.44 1.8 5.98 1 1
648 1 . . . . . 5.13 1.8 5.64 1 1
649 1 . . . . . 3.87 1.8 4.26 1 1
650 1 . . . . . 3.16 1.8 3.48 1 1
651 1 . . . . . 3.98 1.8 4.38 1 1
652 1 . . . . . 4.94 1.8 5.43 1 1
653 1 . . . . . 3.58 1.8 3.94 1 1
654 1 . . . . . 5.34 1.8 5.87 1 1
655 1 . . . . . 3.49 1.8 3.84 1 1
656 1 . . . . . 3.76 1.8 4.14 1 1
657 1 . . . . . 3.76 1.8 4.14 1 1
658 1 . . . . . 3.82 1.8 4.2 1 1
659 1 . . . . . 5.05 1.8 5.56 1 1
660 1 . . . . . 4.19 1.8 4.61 1 1
661 1 . . . . . 4.43 1.8 4.87 1 1
662 1 . . . . . 5.21 1.8 5.73 1 1
663 1 . . . . . 4.98 1.8 5.48 1 1
664 1 . . . . . 4.39 1.8 4.83 1 1
665 1 . . . . . 4.98 1.8 5.48 1 1
666 1 . . . . . 4.62 1.8 5.08 1 1
667 1 . . . . . 3.99 1.8 4.39 1 1
668 1 . . . . . 4.17 1.8 4.59 1 1
669 1 . . . . . 3.31 1.8 3.64 1 1
670 1 . . . . . 4.17 1.8 4.59 1 1
671 1 . . . . . 4.42 1.8 4.86 1 1
672 1 . . . . . 5.26 1.8 5.79 1 1
673 1 . . . . . 5.26 1.8 5.79 1 1
674 1 . . . . . 5.44 1.8 5.98 1 1
675 1 . . . . . 5.28 1.8 5.81 1 1
676 1 . . . . . 3.63 1.8 3.99 1 1
677 1 . . . . . 3.99 1.8 4.39 1 1
678 1 . . . . . 3.99 1.8 4.39 1 1
679 1 . . . . . 4.26 1.8 4.69 1 1
680 1 . . . . . 5.5 1.8 6.05 1 1
681 1 . . . . . 5.5 1.8 6.05 1 1
682 1 . . . . . 5.34 1.8 5.87 1 1
683 1 . . . . . 3.42 1.8 3.76 1 1
684 1 . . . . . 3.95 1.8 4.35 1 1
685 1 . . . . . 4.55 1.8 5.01 1 1
686 1 . . . . . 3.76 1.8 4.14 1 1
687 1 . . . . . 4.39 1.8 4.83 1 1
688 1 . . . . . 4.86 1.8 5.35 1 1
689 1 . . . . . 4.59 1.8 5.05 1 1
690 1 . . . . . 5.5 1.8 6.05 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 5.02 1.8 5.52 1 1
693 1 . . . . . 4.59 1.8 5.05 1 1
694 1 . . . . . 5.5 1.8 6.05 1 1
695 1 . . . . . 5.5 1.8 6.05 1 1
696 1 . . . . . 5.02 1.8 5.52 1 1
697 1 . . . . . 4.43 1.8 4.87 1 1
698 1 . . . . . 4.62 1.8 5.08 1 1
699 1 . . . . . 3.89 1.8 4.28 1 1
700 1 . . . . . 4.62 1.8 5.08 1 1
701 1 . . . . . 4.77 1.8 5.25 1 1
702 1 . . . . . 3.54 1.8 3.89 1 1
703 1 . . . . . 3.48 1.8 3.83 1 1
704 1 . . . . . 5.46 1.8 6.01 1 1
705 1 . . . . . 4.27 1.8 4.7 1 1
706 1 . . . . . 3.65 1.8 4.02 1 1
707 1 . . . . . 4.27 1.8 4.7 1 1
708 1 . . . . . 5.44 1.8 5.98 1 1
709 1 . . . . . 3.4 1.8 3.74 1 1
710 1 . . . . . 3.56 1.8 3.92 1 1
711 1 . . . . . 4.5 1.8 4.95 1 1
712 1 . . . . . 3.99 1.8 4.39 1 1
713 1 . . . . . 4.77 1.8 5.25 1 1
714 1 . . . . . 5.09 1.8 5.6 1 1
715 1 . . . . . 4.1 1.8 4.51 1 1
716 1 . . . . . 3.86 1.8 4.25 1 1
717 1 . . . . . 4.7 1.8 5.17 1 1
718 1 . . . . . 4.34 1.8 4.77 1 1
719 1 . . . . . 4.34 1.8 4.77 1 1
720 1 . . . . . 5.5 1.8 6.05 1 1
721 1 . . . . . 3.48 1.8 3.83 1 1
722 1 . . . . . 4.18 1.8 4.6 1 1
723 1 . . . . . 3.63 1.8 3.99 1 1
724 1 . . . . . 4.18 1.8 4.6 1 1
725 1 . . . . . 4.11 1.8 4.52 1 1
726 1 . . . . . 5.22 1.8 5.74 1 1
727 1 . . . . . 4.86 1.8 5.35 1 1
728 1 . . . . . 5.17 1.8 5.69 1 1
729 1 . . . . . 5.44 1.8 5.98 1 1
730 1 . . . . . 4.19 1.8 4.61 1 1
731 1 . . . . . 4.24 1.8 4.66 1 1
732 1 . . . . . 3.37 1.8 3.71 1 1
733 1 . . . . . 4.22 1.8 4.64 1 1
734 1 . . . . . 4.63 1.8 5.09 1 1
735 1 . . . . . 3.6 1.8 3.96 1 1
736 1 . . . . . 5.48 1.8 6.03 1 1
737 1 . . . . . 4.44 1.8 4.88 1 1
738 1 . . . . . 3.14 1.8 3.45 1 1
739 1 . . . . . 3.92 1.8 4.31 1 1
740 1 . . . . . 5.05 1.8 5.56 1 1
741 1 . . . . . 4.37 1.8 4.81 1 1
742 1 . . . . . 4.49 1.8 4.94 1 1
743 1 . . . . . 3.79 1.8 4.17 1 1
744 1 . . . . . 4.49 1.8 4.94 1 1
745 1 . . . . . 3.61 1.8 3.97 1 1
746 1 . . . . . 4.71 1.8 5.18 1 1
747 1 . . . . . 3.28 1.8 3.61 1 1
748 1 . . . . . 3.92 1.8 4.31 1 1
749 1 . . . . . 5.44 1.8 5.98 1 1
750 1 . . . . . 3.93 1.8 4.32 1 1
751 1 . . . . . 3.7 1.8 4.07 1 1
752 1 . . . . . 4.67 1.8 5.14 1 1
753 1 . . . . . 3.96 1.8 4.36 1 1
754 1 . . . . . 4.67 1.8 5.14 1 1
755 1 . . . . . 4.94 1.8 5.43 1 1
756 1 . . . . . 4.38 1.8 4.82 1 1
757 1 . . . . . 4.0 1.8 4.4 1 1
758 1 . . . . . 3.64 1.8 4.0 1 1
759 1 . . . . . 4.67 1.8 5.14 1 1
760 1 . . . . . 4.73 1.8 5.2 1 1
761 1 . . . . . 5.97 1.8 6.57 1 1
762 1 . . . . . 5.97 1.8 6.57 1 1
763 1 . . . . . 5.5 1.8 6.05 1 1
764 1 . . . . . 4.73 1.8 5.2 1 1
765 1 . . . . . 5.97 1.8 6.57 1 1
766 1 . . . . . 5.97 1.8 6.57 1 1
767 1 . . . . . 5.5 1.8 6.05 1 1
768 1 . . . . . 4.64 1.8 5.1 1 1
769 1 . . . . . 3.63 1.8 3.99 1 1
770 1 . . . . . 4.43 1.8 4.87 1 1
771 1 . . . . . 4.43 1.8 4.87 1 1
772 1 . . . . . 4.32 1.8 4.75 1 1
773 1 . . . . . 3.78 1.8 4.16 1 1
774 1 . . . . . 5.34 1.8 5.87 1 1
775 1 . . . . . 3.65 1.8 4.02 1 1
776 1 . . . . . 4.66 1.8 5.13 1 1
777 1 . . . . . 4.58 1.8 5.04 1 1
778 1 . . . . . 4.03 1.8 4.43 1 1
779 1 . . . . . 4.58 1.8 5.04 1 1
780 1 . . . . . 4.78 1.8 5.26 1 1
781 1 . . . . . 3.72 1.8 4.09 1 1
782 1 . . . . . 4.37 1.8 4.81 1 1
783 1 . . . . . 4.37 1.8 4.81 1 1
784 1 . . . . . 4.48 1.8 4.93 1 1
785 1 . . . . . 5.44 1.8 5.98 1 1
786 1 . . . . . 4.13 1.8 4.54 1 1
787 1 . . . . . 3.81 1.8 4.19 1 1
788 1 . . . . . 4.8 1.8 5.28 1 1
789 1 . . . . . 5.09 1.8 5.6 1 1
790 1 . . . . . 5.09 1.8 5.6 1 1
791 1 . . . . . 5.03 1.8 5.53 1 1
792 1 . . . . . 4.12 1.8 4.53 1 1
793 1 . . . . . 3.77 1.8 4.15 1 1
794 1 . . . . . 3.77 1.8 4.15 1 1
795 1 . . . . . 4.27 1.8 4.7 1 1
796 1 . . . . . 4.27 1.8 4.7 1 1
797 1 . . . . . 3.76 1.8 4.14 1 1
798 1 . . . . . 4.75 1.8 5.22 1 1
799 1 . . . . . 4.95 1.8 5.44 1 1
800 1 . . . . . 5.45 1.8 6.0 1 1
801 1 . . . . . 5.15 1.8 5.67 1 1
802 1 . . . . . 4.17 1.8 4.59 1 1
803 1 . . . . . 4.13 1.8 4.54 1 1
804 1 . . . . . 4.39 1.8 4.83 1 1
805 1 . . . . . 4.72 1.8 5.19 1 1
806 1 . . . . . 4.97 1.8 5.47 1 1
807 1 . . . . . 4.0 1.8 4.4 1 1
808 1 . . . . . 4.0 1.8 4.4 1 1
809 1 . . . . . 4.83 1.8 5.31 1 1
810 1 . . . . . 4.06 1.8 4.47 1 1
811 1 . . . . . 4.68 1.8 5.15 1 1
812 1 . . . . . 4.68 1.8 5.15 1 1
813 1 . . . . . 4.81 1.8 5.29 1 1
814 1 . . . . . 3.65 1.8 4.02 1 1
815 1 . . . . . 5.0 1.8 5.5 1 1
816 1 . . . . . 5.0 1.8 5.5 1 1
817 1 . . . . . 5.0 1.8 5.5 1 1
818 1 . . . . . 5.0 1.8 5.5 1 1
819 1 . . . . . 3.78 1.8 4.16 1 1
820 1 . . . . . 3.16 1.8 3.48 1 1
821 1 . . . . . 3.78 1.8 4.16 1 1
822 1 . . . . . 3.94 1.8 4.33 1 1
823 1 . . . . . 4.56 1.8 5.02 1 1
824 1 . . . . . 5.5 1.8 6.05 1 1
825 1 . . . . . 4.74 1.8 5.21 1 1
826 1 . . . . . 5.5 1.8 6.05 1 1
827 1 . . . . . 5.5 1.8 6.05 1 1
828 1 . . . . . 5.34 1.8 5.87 1 1
829 1 . . . . . 4.14 1.8 4.55 1 1
830 1 . . . . . 4.09 1.8 4.5 1 1
831 1 . . . . . 3.51 1.8 3.86 1 1
832 1 . . . . . 4.09 1.8 4.5 1 1
833 1 . . . . . 4.19 1.8 4.61 1 1
834 1 . . . . . 3.74 1.8 4.11 1 1
835 1 . . . . . 5.34 1.8 5.87 1 1
836 1 . . . . . 4.39 1.8 4.83 1 1
837 1 . . . . . 4.39 1.8 4.83 1 1
838 1 . . . . . 4.09 1.8 4.5 1 1
839 1 . . . . . 3.54 1.8 3.89 1 1
840 1 . . . . . 4.09 1.8 4.5 1 1
841 1 . . . . . 4.45 1.8 4.89 1 1
842 1 . . . . . 3.65 1.8 4.02 1 1
843 1 . . . . . 4.45 1.8 4.89 1 1
844 1 . . . . . 3.96 1.8 4.36 1 1
845 1 . . . . . 5.34 1.8 5.87 1 1
846 1 . . . . . 5.05 1.8 5.56 1 1
847 1 . . . . . 5.09 1.8 5.6 1 1
848 1 . . . . . 4.1 1.8 4.51 1 1
849 1 . . . . . 4.91 1.8 5.4 1 1
850 1 . . . . . 4.05 1.8 4.46 1 1
851 1 . . . . . 4.91 1.8 5.4 1 1
852 1 . . . . . 4.87 1.8 5.36 1 1
853 1 . . . . . 4.09 1.8 4.5 1 1
854 1 . . . . . 4.87 1.8 5.36 1 1
855 1 . . . . . 3.58 1.8 3.94 1 1
856 1 . . . . . 4.43 1.8 4.87 1 1
857 1 . . . . . 4.43 1.8 4.87 1 1
858 1 . . . . . 5.34 1.8 5.87 1 1
859 1 . . . . . 4.94 1.8 5.43 1 1
860 1 . . . . . 3.54 1.8 3.89 1 1
861 1 . . . . . 4.36 1.8 4.8 1 1
862 1 . . . . . 4.33 1.8 4.76 1 1
863 1 . . . . . 3.75 1.8 4.13 1 1
864 1 . . . . . 4.33 1.8 4.76 1 1
865 1 . . . . . 4.18 1.8 4.6 1 1
866 1 . . . . . 3.92 1.8 4.31 1 1
867 1 . . . . . 5.3 1.8 5.83 1 1
868 1 . . . . . 5.35 1.8 5.89 1 1
869 1 . . . . . 4.64 1.8 5.1 1 1
870 1 . . . . . 5.35 1.8 5.89 1 1
871 1 . . . . . 5.37 1.8 5.91 1 1
872 1 . . . . . 4.34 1.8 4.77 1 1
873 1 . . . . . 4.13 1.8 4.54 1 1
874 1 . . . . . 4.42 1.8 4.86 1 1
875 1 . . . . . 3.96 1.8 4.36 1 1
876 1 . . . . . 4.64 1.8 5.1 1 1
877 1 . . . . . 5.39 1.8 5.93 1 1
878 1 . . . . . 4.77 1.8 5.25 1 1
879 1 . . . . . 3.08 1.8 3.39 1 1
880 1 . . . . . 5.3 1.8 5.83 1 1
881 1 . . . . . 4.73 1.8 5.2 1 1
882 1 . . . . . 4.46 1.8 4.91 1 1
883 1 . . . . . 4.7 1.8 5.17 1 1
884 1 . . . . . 3.86 1.8 4.25 1 1
885 1 . . . . . 5.29 1.8 5.82 1 1
886 1 . . . . . 4.49 1.8 4.94 1 1
887 1 . . . . . 4.49 1.8 4.94 1 1
888 1 . . . . . 4.35 1.8 4.79 1 1
889 1 . . . . . 4.61 1.8 5.07 1 1
890 1 . . . . . 5.11 1.8 5.62 1 1
891 1 . . . . . 4.55 1.8 5.01 1 1
892 1 . . . . . 4.51 1.8 4.96 1 1
893 1 . . . . . 3.85 1.8 4.23 1 1
894 1 . . . . . 4.51 1.8 4.96 1 1
895 1 . . . . . 5.24 1.8 5.76 1 1
896 1 . . . . . 5.24 1.8 5.76 1 1
897 1 . . . . . 4.34 1.8 4.77 1 1
898 1 . . . . . 2.81 1.8 3.09 1 1
899 1 . . . . . 5.36 1.8 5.9 1 1
900 1 . . . . . 5.33 1.8 5.86 1 1
901 1 . . . . . 4.55 1.8 5.01 1 1
902 1 . . . . . 3.89 1.8 4.28 1 1
903 1 . . . . . 4.55 1.8 5.01 1 1
904 1 . . . . . 5.06 1.8 5.57 1 1
905 1 . . . . . 4.02 1.8 4.42 1 1
906 1 . . . . . 3.48 1.8 3.83 1 1
907 1 . . . . . 4.02 1.8 4.42 1 1
908 1 . . . . . 5.22 1.8 5.74 1 1
909 1 . . . . . 3.92 1.8 4.31 1 1
910 1 . . . . . 5.02 1.8 5.52 1 1
911 1 . . . . . 5.47 1.8 6.02 1 1
912 1 . . . . . 5.47 1.8 6.02 1 1
913 1 . . . . . 4.53 1.8 4.98 1 1
914 1 . . . . . 3.74 1.8 4.11 1 1
915 1 . . . . . 4.53 1.8 4.98 1 1
916 1 . . . . . 4.76 1.8 5.24 1 1
917 1 . . . . . 3.79 1.8 4.17 1 1
918 1 . . . . . 4.15 1.8 4.57 1 1
919 1 . . . . . 4.15 1.8 4.57 1 1
920 1 . . . . . 3.84 1.8 4.22 1 1
921 1 . . . . . 3.22 1.8 3.54 1 1
922 1 . . . . . 3.84 1.8 4.22 1 1
923 1 . . . . . 4.17 1.8 4.59 1 1
924 1 . . . . . 3.65 1.8 4.02 1 1
925 1 . . . . . 4.17 1.8 4.59 1 1
926 1 . . . . . 3.9 1.8 4.29 1 1
927 1 . . . . . 5.31 1.8 5.84 1 1
928 1 . . . . . 4.58 1.8 5.04 1 1
929 1 . . . . . 5.31 1.8 5.84 1 1
930 1 . . . . . 5.34 1.8 5.87 1 1
931 1 . . . . . 4.42 1.8 4.86 1 1
932 1 . . . . . 4.19 1.8 4.61 1 1
933 1 . . . . . 5.04 1.8 5.54 1 1
934 1 . . . . . 5.04 1.8 5.54 1 1
935 1 . . . . . 5.04 1.8 5.54 1 1
936 1 . . . . . 4.51 1.8 4.96 1 1
937 1 . . . . . 3.57 1.8 3.93 1 1
938 1 . . . . . 4.51 1.8 4.96 1 1
939 1 . . . . . 3.47 1.8 3.82 1 1
940 1 . . . . . 5.28 1.8 5.81 1 1
941 1 . . . . . 4.71 1.8 5.18 1 1
942 1 . . . . . 4.51 1.8 4.96 1 1
943 1 . . . . . 4.36 1.8 4.8 1 1
944 1 . . . . . 4.11 1.8 4.52 1 1
945 1 . . . . . 4.37 1.8 4.81 1 1
946 1 . . . . . 5.09 1.8 5.6 1 1
947 1 . . . . . 4.19 1.8 4.61 1 1
948 1 . . . . . 3.49 1.8 3.84 1 1
949 1 . . . . . 4.65 1.8 5.12 1 1
950 1 . . . . . 3.54 1.8 3.89 1 1
951 1 . . . . . 5.3 1.8 5.83 1 1
952 1 . . . . . 5.31 1.8 5.84 1 1
953 1 . . . . . 5.5 1.8 6.05 1 1
954 1 . . . . . 5.3 1.8 5.83 1 1
955 1 . . . . . 5.31 1.8 5.84 1 1
956 1 . . . . . 5.5 1.8 6.05 1 1
957 1 . . . . . 3.82 1.8 4.2 1 1
958 1 . . . . . 3.82 1.8 4.2 1 1
959 1 . . . . . 5.17 1.8 5.69 1 1
960 1 . . . . . 4.71 1.8 5.18 1 1
961 1 . . . . . 3.99 1.8 4.39 1 1
962 1 . . . . . 4.72 1.8 5.19 1 1
963 1 . . . . . 4.25 1.8 4.68 1 1
964 1 . . . . . 5.5 1.8 6.05 1 1
965 1 . . . . . 5.5 1.8 6.05 1 1
966 1 . . . . . 4.83 1.8 5.31 1 1
967 1 . . . . . 5.5 1.8 6.05 1 1
968 1 . . . . . 5.5 1.8 6.05 1 1
969 1 . . . . . 4.83 1.8 5.31 1 1
970 1 . . . . . 3.41 1.8 3.75 1 1
971 1 . . . . . 3.83 1.8 4.21 1 1
972 1 . . . . . 5.34 1.8 5.87 1 1
973 1 . . . . . 5.1 1.8 5.61 1 1
974 1 . . . . . 5.34 1.8 5.87 1 1
975 1 . . . . . 4.89 1.8 5.38 1 1
976 1 . . . . . 4.24 1.8 4.66 1 1
977 1 . . . . . 4.89 1.8 5.38 1 1
978 1 . . . . . 4.54 1.8 4.99 1 1
979 1 . . . . . 3.78 1.8 4.16 1 1
980 1 . . . . . 4.99 1.8 5.49 1 1
981 1 . . . . . 5.28 1.8 5.81 1 1
982 1 . . . . . 3.74 1.8 4.11 1 1
983 1 . . . . . 5.02 1.8 5.52 1 1
984 1 . . . . . 5.5 1.8 6.05 1 1
985 1 . . . . . 5.5 1.8 6.05 1 1
986 1 . . . . . 4.09 1.8 4.5 1 1
987 1 . . . . . 5.11 1.8 5.62 1 1
988 1 . . . . . 4.72 1.8 5.19 1 1
989 1 . . . . . 3.75 1.8 4.13 1 1
990 1 . . . . . 4.3 1.8 4.73 1 1
991 1 . . . . . 3.96 1.8 4.36 1 1
992 1 . . . . . 5.5 1.8 6.05 1 1
993 1 . . . . . 4.14 1.8 4.55 1 1
994 1 . . . . . 5.04 1.8 5.54 1 1
995 1 . . . . . 2.53 1.8 2.78 1 1
996 1 . . . . . 3.98 1.8 4.38 1 1
997 1 . . . . . 4.57 1.8 5.03 1 1
998 1 . . . . . 3.38 1.8 3.72 1 1
999 1 . . . . . 5.15 1.8 5.67 1 1
1000 1 . . . . . 4.74 1.8 5.21 1 1
1001 1 . . . . . 4.74 1.8 5.21 1 1
1002 1 . . . . . 4.44 1.8 4.88 1 1
1003 1 . . . . . 5.37 1.8 5.91 1 1
1004 1 . . . . . 3.68 1.8 4.05 1 1
1005 1 . . . . . 5.5 1.8 6.05 1 1
1006 1 . . . . . 5.34 1.8 5.87 1 1
1007 1 . . . . . 5.37 1.8 5.91 1 1
1008 1 . . . . . 4.14 1.8 4.55 1 1
1009 1 . . . . . 5.34 1.8 5.87 1 1
1010 1 . . . . . 5.15 1.8 5.67 1 1
1011 1 . . . . . 4.18 1.8 4.6 1 1
1012 1 . . . . . 4.27 1.8 4.7 1 1
1013 1 . . . . . 5.34 1.8 5.87 1 1
1014 1 . . . . . 4.01 1.8 4.41 1 1
1015 1 . . . . . 4.33 1.8 4.76 1 1
1016 1 . . . . . 4.65 1.8 5.12 1 1
1017 1 . . . . . 4.65 1.8 5.12 1 1
1018 1 . . . . . 5.04 1.8 5.54 1 1
1019 1 . . . . . 4.93 1.8 5.42 1 1
1020 1 . . . . . 4.65 1.8 5.12 1 1
1021 1 . . . . . 4.14 1.8 4.55 1 1
1022 1 . . . . . 5.5 1.8 6.05 1 1
1023 1 . . . . . 4.75 1.8 5.22 1 1
1024 1 . . . . . 5.5 1.8 6.05 1 1
1025 1 . . . . . 3.74 1.8 4.11 1 1
1026 1 . . . . . 4.37 1.8 4.81 1 1
1027 1 . . . . . 5.18 1.8 5.7 1 1
1028 1 . . . . . 5.34 1.8 5.87 1 1
1029 1 . . . . . 4.27 1.8 4.7 1 1
1030 1 . . . . . 4.27 1.8 4.7 1 1
1031 1 . . . . . 4.45 1.8 4.89 1 1
1032 1 . . . . . 3.91 1.8 4.3 1 1
1033 1 . . . . . 4.45 1.8 4.89 1 1
1034 1 . . . . . 5.5 1.8 6.05 1 1
1035 1 . . . . . 4.84 1.8 5.32 1 1
1036 1 . . . . . 4.73 1.8 5.2 1 1
1037 1 . . . . . 5.5 1.8 6.05 1 1
1038 1 . . . . . 4.83 1.8 5.31 1 1
1039 1 . . . . . 5.5 1.8 6.05 1 1
1040 1 . . . . . 3.7 1.8 4.07 1 1
1041 1 . . . . . 5.34 1.8 5.87 1 1
1042 1 . . . . . 5.09 1.8 5.6 1 1
1043 1 . . . . . 5.29 1.8 5.82 1 1
1044 1 . . . . . 5.29 1.8 5.82 1 1
1045 1 . . . . . 5.29 1.8 5.82 1 1
1046 1 . . . . . 5.29 1.8 5.82 1 1
1047 1 . . . . . 4.53 1.8 4.98 1 1
1048 1 . . . . . 5.34 1.8 5.87 1 1
1049 1 . . . . . 4.47 1.8 4.92 1 1
1050 1 . . . . . 3.86 1.8 4.25 1 1
1051 1 . . . . . 4.47 1.8 4.92 1 1
1052 1 . . . . . 5.02 1.8 5.52 1 1
1053 1 . . . . . 4.38 1.8 4.82 1 1
1054 1 . . . . . 5.02 1.8 5.52 1 1
1055 1 . . . . . 5.5 1.8 6.05 1 1
1056 1 . . . . . 5.17 1.8 5.69 1 1
1057 1 . . . . . 4.43 1.8 4.87 1 1
1058 1 . . . . . 5.17 1.8 5.69 1 1
1059 1 . . . . . 4.41 1.8 4.85 1 1
1060 1 . . . . . 5.5 1.8 6.05 1 1
1061 1 . . . . . 4.82 1.8 5.3 1 1
1062 1 . . . . . 5.5 1.8 6.05 1 1
1063 1 . . . . . 5.5 1.8 6.05 1 1
1064 1 . . . . . 4.32 1.8 4.75 1 1
1065 1 . . . . . 5.01 1.8 5.51 1 1
1066 1 . . . . . 4.25 1.8 4.68 1 1
1067 1 . . . . . 5.01 1.8 5.51 1 1
1068 1 . . . . . 4.36 1.8 4.8 1 1
1069 1 . . . . . 5.4 1.8 5.94 1 1
1070 1 . . . . . 5.34 1.8 5.87 1 1
1071 1 . . . . . 5.34 1.8 5.87 1 1
1072 1 . . . . . 5.11 1.8 5.62 1 1
1073 1 . . . . . 5.11 1.8 5.62 1 1
1074 1 . . . . . 5.5 1.8 6.05 1 1
1075 1 . . . . . 4.4 1.8 4.84 1 1
1076 1 . . . . . 5.38 1.8 5.92 1 1
1077 1 . . . . . 4.64 1.8 5.1 1 1
1078 1 . . . . . 4.29 1.8 4.72 1 1
1079 1 . . . . . 5.34 1.8 5.87 1 1
1080 1 . . . . . 5.19 1.8 5.71 1 1
1081 1 . . . . . 5.19 1.8 5.71 1 1
1082 1 . . . . . 5.42 1.8 5.96 1 1
1083 1 . . . . . 5.44 1.8 5.98 1 1
1084 1 . . . . . 5.12 1.8 5.63 1 1
1085 1 . . . . . 4.47 1.8 4.92 1 1
1086 1 . . . . . 4.91 1.8 5.4 1 1
1087 1 . . . . . 3.72 1.8 4.09 1 1
1088 1 . . . . . 4.85 1.8 5.33 1 1
1089 1 . . . . . 4.25 1.8 4.68 1 1
1090 1 . . . . . 4.85 1.8 5.33 1 1
1091 1 . . . . . 4.37 1.8 4.81 1 1
1092 1 . . . . . 4.35 1.8 4.79 1 1
1093 1 . . . . . 4.57 1.8 5.03 1 1
1094 1 . . . . . 3.69 1.8 4.06 1 1
1095 1 . . . . . 4.57 1.8 5.03 1 1
1096 1 . . . . . 5.06 1.8 5.57 1 1
1097 1 . . . . . 4.14 1.8 4.55 1 1
1098 1 . . . . . 5.0 1.8 5.5 1 1
1099 1 . . . . . 5.0 1.8 5.5 1 1
1100 1 . . . . . 5.44 1.8 5.98 1 1
1101 1 . . . . . 5.23 1.8 5.75 1 1
1102 1 . . . . . 5.23 1.8 5.75 1 1
1103 1 . . . . . 4.02 1.8 4.42 1 1
1104 1 . . . . . 4.54 1.8 4.99 1 1
1105 1 . . . . . 4.14 1.8 4.55 1 1
1106 1 . . . . . 5.47 1.8 6.02 1 1
1107 1 . . . . . 5.5 1.8 6.05 1 1
1108 1 . . . . . 5.44 1.8 5.98 1 1
1109 1 . . . . . 4.04 1.8 4.44 1 1
1110 1 . . . . . 4.19 1.8 4.61 1 1
1111 1 . . . . . 5.03 1.8 5.53 1 1
1112 1 . . . . . 5.41 1.8 5.95 1 1
1113 1 . . . . . 3.99 1.8 4.39 1 1
1114 1 . . . . . 4.36 1.8 4.8 1 1
1115 1 . . . . . 5.5 1.8 6.05 1 1
1116 1 . . . . . 5.37 1.8 5.91 1 1
1117 1 . . . . . 4.86 1.8 5.35 1 1
1118 1 . . . . . 4.11 1.8 4.52 1 1
1119 1 . . . . . 4.69 1.8 5.16 1 1
1120 1 . . . . . 5.34 1.8 5.87 1 1
1121 1 . . . . . 5.27 1.8 5.8 1 1
1122 1 . . . . . 4.13 1.8 4.54 1 1
1123 1 . . . . . 4.12 1.8 4.53 1 1
1124 1 . . . . . 4.92 1.8 5.41 1 1
1125 1 . . . . . 3.99 1.8 4.39 1 1
1126 1 . . . . . 5.31 1.8 5.84 1 1
1127 1 . . . . . 5.34 1.8 5.87 1 1
1128 1 . . . . . 5.11 1.8 5.62 1 1
1129 1 . . . . . 5.11 1.8 5.62 1 1
1130 1 . . . . . 4.11 1.8 4.52 1 1
1131 1 . . . . . 5.18 1.8 5.7 1 1
1132 1 . . . . . 5.43 1.8 5.97 1 1
1133 1 . . . . . 4.24 1.8 4.66 1 1
1134 1 . . . . . 4.88 1.8 5.37 1 1
1135 1 . . . . . 4.18 1.8 4.6 1 1
1136 1 . . . . . 3.6 1.8 3.96 1 1
1137 1 . . . . . 4.18 1.8 4.6 1 1
1138 1 . . . . . 5.34 1.8 5.87 1 1
1139 1 . . . . . 4.64 1.8 5.1 1 1
1140 1 . . . . . 3.8 1.8 4.18 1 1
1141 1 . . . . . 4.64 1.8 5.1 1 1
1142 1 . . . . . 5.4 1.8 5.94 1 1
1143 1 . . . . . 4.75 1.8 5.22 1 1
1144 1 . . . . . 5.4 1.8 5.94 1 1
1145 1 . . . . . 4.91 1.8 5.4 1 1
1146 1 . . . . . 4.17 1.8 4.59 1 1
1147 1 . . . . . 5.09 1.8 5.6 1 1
1148 1 . . . . . 5.34 1.8 5.87 1 1
1149 1 . . . . . 4.74 1.8 5.21 1 1
1150 1 . . . . . 4.74 1.8 5.21 1 1
1151 1 . . . . . 4.24 1.8 4.66 1 1
1152 1 . . . . . 4.47 1.8 4.92 1 1
1153 1 . . . . . 5.27 1.8 5.8 1 1
1154 1 . . . . . 5.27 1.8 5.8 1 1
1155 1 . . . . . 4.82 1.8 5.3 1 1
1156 1 . . . . . 5.07 1.8 5.58 1 1
1157 1 . . . . . 5.07 1.8 5.58 1 1
1158 1 . . . . . 4.71 1.8 5.18 1 1
1159 1 . . . . . 4.36 1.8 4.8 1 1
1160 1 . . . . . 4.97 1.8 5.47 1 1
1161 1 . . . . . 4.97 1.8 5.47 1 1
1162 1 . . . . . 5.29 1.8 5.82 1 1
1163 1 . . . . . 4.15 1.8 4.57 1 1
1164 1 . . . . . 4.15 1.8 4.57 1 1
1165 1 . . . . . 5.01 1.8 5.51 1 1
1166 1 . . . . . 5.01 1.8 5.51 1 1
1167 1 . . . . . 5.5 1.8 6.05 1 1
1168 1 . . . . . 5.34 1.8 5.87 1 1
1169 1 . . . . . 5.5 1.8 6.05 1 1
1170 1 . . . . . 5.5 1.8 6.05 1 1
1171 1 . . . . . 4.05 1.8 4.46 1 1
1172 1 . . . . . 3.72 1.8 4.09 1 1
1173 1 . . . . . 2.76 1.8 3.04 1 1
1174 1 . . . . . 3.7 1.8 4.07 1 1
1175 1 . . . . . 3.26 1.8 3.59 1 1
1176 1 . . . . . 5.5 1.8 6.05 1 1
1177 1 . . . . . 3.26 1.8 3.59 1 1
1178 1 . . . . . 5.5 1.8 6.05 1 1
1179 1 . . . . . 3.1 1.8 3.41 1 1
1180 1 . . . . . 5.5 1.8 6.05 1 1
1181 1 . . . . . 5.5 1.8 6.05 1 1
1182 1 . . . . . 5.47 1.8 6.02 1 1
1183 1 . . . . . 5.47 1.8 6.02 1 1
1184 1 . . . . . 5.12 1.8 5.63 1 1
1185 1 . . . . . 3.51 1.8 3.86 1 1
1186 1 . . . . . 4.64 1.8 5.1 1 1
1187 1 . . . . . 4.25 1.8 4.68 1 1
1188 1 . . . . . 4.59 1.8 5.05 1 1
1189 1 . . . . . 4.94 1.8 5.43 1 1
1190 1 . . . . . 5.5 1.8 6.05 1 1
1191 1 . . . . . 5.5 1.8 6.05 1 1
1192 1 . . . . . 5.5 1.8 6.05 1 1
1193 1 . . . . . 5.18 1.8 5.7 1 1
1194 1 . . . . . 5.5 1.8 6.05 1 1
1195 1 . . . . . 5.5 1.8 6.05 1 1
1196 1 . . . . . 3.92 1.8 4.31 1 1
1197 1 . . . . . 4.53 1.8 4.98 1 1
1198 1 . . . . . 3.83 1.8 4.21 1 1
1199 1 . . . . . 4.53 1.8 4.98 1 1
1200 1 . . . . . 4.19 1.8 4.61 1 1
1201 1 . . . . . 4.83 1.8 5.31 1 1
1202 1 . . . . . 4.83 1.8 5.31 1 1
1203 1 . . . . . 3.59 1.8 3.95 1 1
1204 1 . . . . . 5.34 1.8 5.87 1 1
1205 1 . . . . . 4.68 1.8 5.15 1 1
1206 1 . . . . . 5.34 1.8 5.87 1 1
1207 1 . . . . . 4.75 1.8 5.22 1 1
1208 1 . . . . . 2.35 1.8 2.58 1 1
1209 1 . . . . . 4.15 1.8 4.57 1 1
1210 1 . . . . . 4.26 1.8 4.69 1 1
1211 1 . . . . . 4.85 1.8 5.33 1 1
1212 1 . . . . . 3.99 1.8 4.39 1 1
1213 1 . . . . . 5.17 1.8 5.69 1 1
1214 1 . . . . . 3.56 1.8 3.92 1 1
1215 1 . . . . . 3.56 1.8 3.92 1 1
1216 1 . . . . . 4.06 1.8 4.47 1 1
1217 1 . . . . . 4.06 1.8 4.47 1 1
1218 1 . . . . . 3.89 1.8 4.28 1 1
1219 1 . . . . . 5.34 1.8 5.87 1 1
1220 1 . . . . . 3.82 1.8 4.2 1 1
1221 1 . . . . . 4.33 1.8 4.76 1 1
1222 1 . . . . . 4.33 1.8 4.76 1 1
1223 1 . . . . . 4.87 1.8 5.36 1 1
1224 1 . . . . . 5.34 1.8 5.87 1 1
1225 1 . . . . . 4.96 1.8 5.46 1 1
1226 1 . . . . . 3.78 1.8 4.16 1 1
1227 1 . . . . . 3.78 1.8 4.16 1 1
1228 1 . . . . . 4.66 1.8 5.13 1 1
1229 1 . . . . . 4.66 1.8 5.13 1 1
1230 1 . . . . . 4.05 1.8 4.46 1 1
1231 1 . . . . . 5.34 1.8 5.87 1 1
1232 1 . . . . . 3.89 1.8 4.28 1 1
1233 1 . . . . . 3.89 1.8 4.28 1 1
1234 1 . . . . . 4.91 1.8 5.4 1 1
1235 1 . . . . . 3.6 1.8 3.96 1 1
1236 1 . . . . . 4.71 1.8 5.18 1 1
1237 1 . . . . . 4.6 1.8 5.06 1 1
1238 1 . . . . . 4.6 1.8 5.06 1 1
1239 1 . . . . . 4.57 1.8 5.03 1 1
1240 1 . . . . . 4.23 1.8 4.65 1 1
1241 1 . . . . . 3.94 1.8 4.33 1 1
1242 1 . . . . . 4.01 1.8 4.41 1 1
1243 1 . . . . . 4.54 1.8 4.99 1 1
1244 1 . . . . . 3.53 1.8 3.88 1 1
1245 1 . . . . . 4.54 1.8 4.99 1 1
1246 1 . . . . . 5.05 1.8 5.56 1 1
1247 1 . . . . . 4.17 1.8 4.59 1 1
1248 1 . . . . . 4.44 1.8 4.88 1 1
1249 1 . . . . . 4.44 1.8 4.88 1 1
1250 1 . . . . . 4.69 1.8 5.16 1 1
1251 1 . . . . . 3.77 1.8 4.15 1 1
1252 1 . . . . . 5.44 1.8 5.98 1 1
1253 1 . . . . . 5.44 1.8 5.98 1 1
1254 1 . . . . . 5.44 1.8 5.98 1 1
1255 1 . . . . . 4.66 1.8 5.13 1 1
1256 1 . . . . . 4.0 1.8 4.4 1 1
1257 1 . . . . . 3.78 1.8 4.16 1 1
1258 1 . . . . . 3.42 1.8 3.76 1 1
1259 1 . . . . . 3.62 1.8 3.98 1 1
1260 1 . . . . . 5.5 1.8 6.05 1 1
1261 1 . . . . . 4.79 1.8 5.27 1 1
1262 1 . . . . . 6.02 1.8 6.62 1 1
1263 1 . . . . . 6.02 1.8 6.62 1 1
1264 1 . . . . . 3.9 1.8 4.29 1 1
1265 1 . . . . . 5.7 1.8 6.27 1 1
1266 1 . . . . . 5.7 1.8 6.27 1 1
1267 1 . . . . . 5.5 1.8 6.05 1 1
1268 1 . . . . . 4.79 1.8 5.27 1 1
1269 1 . . . . . 6.02 1.8 6.62 1 1
1270 1 . . . . . 6.02 1.8 6.62 1 1
1271 1 . . . . . 3.9 1.8 4.29 1 1
1272 1 . . . . . 5.7 1.8 6.27 1 1
1273 1 . . . . . 5.7 1.8 6.27 1 1
1274 1 . . . . . 5.2 1.8 5.72 1 1
1275 1 . . . . . 4.02 1.8 4.42 1 1
1276 1 . . . . . 4.02 1.8 4.42 1 1
1277 1 . . . . . 5.34 1.8 5.87 1 1
1278 1 . . . . . 3.69 1.8 4.06 1 1
1279 1 . . . . . 4.18 1.8 4.6 1 1
1280 1 . . . . . 5.38 1.8 5.92 1 1
1281 1 . . . . . 5.25 1.8 5.78 1 1
1282 1 . . . . . 5.5 1.8 6.05 1 1
1283 1 . . . . . 3.75 1.8 4.13 1 1
1284 1 . . . . . 4.52 1.8 4.97 1 1
1285 1 . . . . . 4.52 1.8 4.97 1 1
1286 1 . . . . . 4.28 1.8 4.71 1 1
1287 1 . . . . . 5.34 1.8 5.87 1 1
1288 1 . . . . . 3.75 1.8 4.13 1 1
1289 1 . . . . . 3.75 1.8 4.13 1 1
1290 1 . . . . . 4.13 1.8 4.54 1 1
1291 1 . . . . . 5.14 1.8 5.65 1 1
1292 1 . . . . . 4.8 1.8 5.28 1 1
1293 1 . . . . . 4.04 1.8 4.44 1 1
1294 1 . . . . . 5.15 1.8 5.67 1 1
1295 1 . . . . . 4.89 1.8 5.38 1 1
1296 1 . . . . . 5.34 1.8 5.87 1 1
1297 1 . . . . . 4.27 1.8 4.7 1 1
1298 1 . . . . . 4.27 1.8 4.7 1 1
1299 1 . . . . . 4.65 1.8 5.12 1 1
1300 1 . . . . . 4.59 1.8 5.05 1 1
1301 1 . . . . . 4.57 1.8 5.03 1 1
1302 1 . . . . . 3.39 1.8 3.73 1 1
1303 1 . . . . . 4.1 1.8 4.51 1 1
1304 1 . . . . . 5.14 1.8 5.65 1 1
1305 1 . . . . . 4.49 1.8 4.94 1 1
1306 1 . . . . . 4.73 1.8 5.2 1 1
1307 1 . . . . . 3.84 1.8 4.22 1 1
1308 1 . . . . . 4.73 1.8 5.2 1 1
1309 1 . . . . . 4.19 1.8 4.61 1 1
1310 1 . . . . . 4.54 1.8 4.99 1 1
1311 1 . . . . . 5.5 1.8 6.05 1 1
1312 1 . . . . . 3.98 1.8 4.38 1 1
1313 1 . . . . . 5.43 1.8 5.97 1 1
1314 1 . . . . . 4.46 1.8 4.91 1 1
1315 1 . . . . . 5.5 1.8 6.05 1 1
1316 1 . . . . . 5.35 1.8 5.89 1 1
1317 1 . . . . . 4.33 1.8 4.76 1 1
1318 1 . . . . . 4.6 1.8 5.06 1 1
1319 1 . . . . . 5.0 1.8 5.5 1 1
1320 1 . . . . . 4.95 1.8 5.44 1 1
1321 1 . . . . . 5.38 1.8 5.92 1 1
1322 1 . . . . . 5.0 1.8 5.5 1 1
1323 1 . . . . . 4.95 1.8 5.44 1 1
1324 1 . . . . . 5.38 1.8 5.92 1 1
1325 1 . . . . . 5.48 1.8 6.03 1 1
1326 1 . . . . . 4.66 1.8 5.13 1 1
1327 1 . . . . . 5.48 1.8 6.03 1 1
1328 1 . . . . . 4.58 1.8 5.04 1 1
1329 1 . . . . . 5.5 1.8 6.05 1 1
1330 1 . . . . . 4.74 1.8 5.21 1 1
1331 1 . . . . . 5.34 1.8 5.87 1 1
1332 1 . . . . . 5.14 1.8 5.65 1 1
1333 1 . . . . . 3.71 1.8 4.08 1 1
1334 1 . . . . . 5.01 1.8 5.51 1 1
1335 1 . . . . . 4.32 1.8 4.75 1 1
1336 1 . . . . . 4.2 1.8 4.62 1 1
1337 1 . . . . . 5.2 1.8 5.72 1 1
1338 1 . . . . . 4.78 1.8 5.26 1 1
1339 1 . . . . . 4.33 1.8 4.76 1 1
1340 1 . . . . . 3.73 1.8 4.1 1 1
1341 1 . . . . . 4.4 1.8 4.84 1 1
1342 1 . . . . . 3.44 1.8 3.78 1 1
1343 1 . . . . . 4.4 1.8 4.84 1 1
1344 1 . . . . . 4.36 1.8 4.8 1 1
1345 1 . . . . . 4.76 1.8 5.24 1 1
1346 1 . . . . . 4.2 1.8 4.62 1 1
1347 1 . . . . . 4.39 1.8 4.83 1 1
1348 1 . . . . . 5.08 1.8 5.59 1 1
1349 1 . . . . . 4.99 1.8 5.49 1 1
1350 1 . . . . . 4.99 1.8 5.49 1 1
1351 1 . . . . . 5.17 1.8 5.69 1 1
1352 1 . . . . . 4.47 1.8 4.92 1 1
1353 1 . . . . . 5.17 1.8 5.69 1 1
1354 1 . . . . . 3.95 1.8 4.35 1 1
1355 1 . . . . . 5.17 1.8 5.69 1 1
1356 1 . . . . . 5.28 1.8 5.81 1 1
1357 1 . . . . . 5.2 1.8 5.72 1 1
1358 1 . . . . . 4.57 1.8 5.03 1 1
1359 1 . . . . . 5.2 1.8 5.72 1 1
1360 1 . . . . . 3.96 1.8 4.36 1 1
1361 1 . . . . . 4.38 1.8 4.82 1 1
1362 1 . . . . . 5.18 1.8 5.7 1 1
1363 1 . . . . . 4.32 1.8 4.75 1 1
1364 1 . . . . . 5.34 1.8 5.87 1 1
1365 1 . . . . . 4.64 1.8 5.1 1 1
1366 1 . . . . . 4.77 1.8 5.25 1 1
1367 1 . . . . . 4.79 1.8 5.27 1 1
1368 1 . . . . . 5.26 1.8 5.79 1 1
1369 1 . . . . . 4.77 1.8 5.25 1 1
1370 1 . . . . . 5.26 1.8 5.79 1 1
1371 1 . . . . . 4.77 1.8 5.25 1 1
1372 1 . . . . . 4.96 1.8 5.46 1 1
1373 1 . . . . . 5.28 1.8 5.81 1 1
1374 1 . . . . . 3.82 1.8 4.2 1 1
1375 1 . . . . . 3.64 1.8 4.0 1 1
1376 1 . . . . . 3.7 1.8 4.07 1 1
1377 1 . . . . . 4.77 1.8 5.25 1 1
1378 1 . . . . . 4.96 1.8 5.46 1 1
1379 1 . . . . . 5.3 1.8 5.83 1 1
1380 1 . . . . . 4.57 1.8 5.03 1 1
1381 1 . . . . . 5.3 1.8 5.83 1 1
1382 1 . . . . . 5.5 1.8 6.05 1 1
1383 1 . . . . . 4.04 1.8 4.44 1 1
1384 1 . . . . . 4.8 1.8 5.28 1 1
1385 1 . . . . . 5.5 1.8 6.05 1 1
1386 1 . . . . . 5.07 1.8 5.58 1 1
1387 1 . . . . . 4.97 1.8 5.47 1 1
1388 1 . . . . . 4.11 1.8 4.52 1 1
1389 1 . . . . . 4.97 1.8 5.47 1 1
1390 1 . . . . . 4.3 1.8 4.73 1 1
1391 1 . . . . . 4.57 1.8 5.03 1 1
1392 1 . . . . . 5.34 1.8 5.87 1 1
1393 1 . . . . . 4.41 1.8 4.85 1 1
1394 1 . . . . . 4.04 1.8 4.44 1 1
1395 1 . . . . . 3.84 1.8 4.22 1 1
1396 1 . . . . . 5.09 1.8 5.6 1 1
1397 1 . . . . . 4.79 1.8 5.27 1 1
1398 1 . . . . . 4.12 1.8 4.53 1 1
1399 1 . . . . . 4.26 1.8 4.69 1 1
1400 1 . . . . . 3.83 1.8 4.21 1 1
1401 1 . . . . . 4.4 1.8 4.84 1 1
1402 1 . . . . . 4.73 1.8 5.2 1 1
1403 1 . . . . . 4.05 1.8 4.46 1 1
1404 1 . . . . . 5.37 1.8 5.91 1 1
1405 1 . . . . . 5.37 1.8 5.91 1 1
1406 1 . . . . . 3.74 1.8 4.11 1 1
1407 1 . . . . . 4.53 1.8 4.98 1 1
1408 1 . . . . . 5.02 1.8 5.52 1 1
1409 1 . . . . . 4.36 1.8 4.8 1 1
1410 1 . . . . . 3.82 1.8 4.2 1 1
1411 1 . . . . . 5.41 1.8 5.95 1 1
1412 1 . . . . . 5.07 1.8 5.58 1 1
1413 1 . . . . . 4.05 1.8 4.46 1 1
1414 1 . . . . . 4.98 1.8 5.48 1 1
1415 1 . . . . . 4.08 1.8 4.49 1 1
1416 1 . . . . . 5.18 1.8 5.7 1 1
1417 1 . . . . . 4.17 1.8 4.59 1 1
1418 1 . . . . . 3.92 1.8 4.31 1 1
1419 1 . . . . . 5.34 1.8 5.87 1 1
1420 1 . . . . . 5.5 1.8 6.05 1 1
1421 1 . . . . . 4.42 1.8 4.86 1 1
1422 1 . . . . . 5.5 1.8 6.05 1 1
1423 1 . . . . . 4.88 1.8 5.37 1 1
1424 1 . . . . . 4.5 1.8 4.95 1 1
1425 1 . . . . . 5.24 1.8 5.76 1 1
1426 1 . . . . . 5.5 1.8 6.05 1 1
1427 1 . . . . . 5.5 1.8 6.05 1 1
1428 1 . . . . . 5.34 1.8 5.87 1 1
1429 1 . . . . . 5.34 1.8 5.87 1 1
1430 1 . . . . . 5.27 1.8 5.8 1 1
1431 1 . . . . . 5.5 1.8 6.05 1 1
1432 1 . . . . . 5.22 1.8 5.74 1 1
1433 1 . . . . . 3.41 1.8 3.75 1 1
1434 1 . . . . . 3.34 1.8 3.67 1 1
1435 1 . . . . . 5.48 1.8 6.03 1 1
1436 1 . . . . . 5.42 1.8 5.96 1 1
1437 1 . . . . . 5.04 1.8 5.54 1 1
1438 1 . . . . . 4.41 1.8 4.85 1 1
1439 1 . . . . . 4.88 1.8 5.37 1 1
1440 1 . . . . . 3.55 1.8 3.9 1 1
1441 1 . . . . . 5.34 1.8 5.87 1 1
1442 1 . . . . . 4.11 1.8 4.52 1 1
1443 1 . . . . . 5.22 1.8 5.74 1 1
1444 1 . . . . . 5.05 1.8 5.56 1 1
1445 1 . . . . . 5.42 1.8 5.96 1 1
1446 1 . . . . . 4.39 1.8 4.83 1 1
1447 1 . . . . . 5.42 1.8 5.96 1 1
1448 1 . . . . . 5.26 1.8 5.79 1 1
1449 1 . . . . . 4.87 1.8 5.36 1 1
1450 1 . . . . . 4.61 1.8 5.07 1 1
1451 1 . . . . . 4.06 1.8 4.47 1 1
1452 1 . . . . . 4.56 1.8 5.02 1 1
1453 1 . . . . . 5.16 1.8 5.68 1 1
1454 1 . . . . . 3.81 1.8 4.19 1 1
1455 1 . . . . . 4.11 1.8 4.52 1 1
1456 1 . . . . . 2.62 1.8 2.88 1 1
1457 1 . . . . . 3.25 1.8 3.58 1 1
1458 1 . . . . . 5.5 1.8 6.05 1 1
1459 1 . . . . . 3.99 1.8 4.39 1 1
1460 1 . . . . . 5.34 1.8 5.87 1 1
1461 1 . . . . . 5.44 1.8 5.98 1 1
1462 1 . . . . . 5.5 1.8 6.05 1 1
1463 1 . . . . . 5.5 1.8 6.05 1 1
1464 1 . . . . . 5.43 1.8 5.97 1 1
1465 1 . . . . . 3.69 1.8 4.06 1 1
1466 1 . . . . . 3.8 1.8 4.18 1 1
1467 1 . . . . . 4.6 1.8 5.06 1 1
1468 1 . . . . . 4.45 1.8 4.89 1 1
1469 1 . . . . . 4.45 1.8 4.89 1 1
1470 1 . . . . . 3.41 1.8 3.75 1 1
1471 1 . . . . . 4.28 1.8 4.71 1 1
1472 1 . . . . . 5.44 1.8 5.98 1 1
1473 1 . . . . . 4.63 1.8 5.09 1 1
1474 1 . . . . . 5.5 1.8 6.05 1 1
1475 1 . . . . . 4.69 1.8 5.16 1 1
1476 1 . . . . . 4.82 1.8 5.3 1 1
1477 1 . . . . . 4.48 1.8 4.93 1 1
1478 1 . . . . . 3.7 1.8 4.07 1 1
1479 1 . . . . . 4.48 1.8 4.93 1 1
1480 1 . . . . . 4.23 1.8 4.65 1 1
1481 1 . . . . . 4.29 1.8 4.72 1 1
1482 1 . . . . . 3.94 1.8 4.33 1 1
1483 1 . . . . . 4.33 1.8 4.76 1 1
1484 1 . . . . . 4.33 1.8 4.76 1 1
1485 1 . . . . . 3.51 1.8 3.86 1 1
1486 1 . . . . . 4.43 1.8 4.87 1 1
1487 1 . . . . . 4.5 1.8 4.95 1 1
1488 1 . . . . . 4.77 1.8 5.25 1 1
1489 1 . . . . . 4.44 1.8 4.88 1 1
1490 1 . . . . . 3.53 1.8 3.88 1 1
1491 1 . . . . . 4.44 1.8 4.88 1 1
1492 1 . . . . . 3.89 1.8 4.28 1 1
1493 1 . . . . . 3.94 1.8 4.33 1 1
1494 1 . . . . . 4.27 1.8 4.7 1 1
1495 1 . . . . . 3.32 1.8 3.65 1 1
1496 1 . . . . . 4.11 1.8 4.52 1 1
1497 1 . . . . . 5.48 1.8 6.03 1 1
1498 1 . . . . . 4.79 1.8 5.27 1 1
1499 1 . . . . . 5.48 1.8 6.03 1 1
1500 1 . . . . . 5.48 1.8 6.03 1 1
1501 1 . . . . . 4.45 1.8 4.89 1 1
1502 1 . . . . . 4.08 1.8 4.49 1 1
1503 1 . . . . . 3.9 1.8 4.29 1 1
1504 1 . . . . . 5.34 1.8 5.87 1 1
1505 1 . . . . . 5.18 1.8 5.7 1 1
1506 1 . . . . . 3.59 1.8 3.95 1 1
1507 1 . . . . . 4.47 1.8 4.92 1 1
1508 1 . . . . . 3.66 1.8 4.03 1 1
1509 1 . . . . . 4.47 1.8 4.92 1 1
1510 1 . . . . . 3.98 1.8 4.38 1 1
1511 1 . . . . . 5.34 1.8 5.87 1 1
1512 1 . . . . . 4.95 1.8 5.44 1 1
1513 1 . . . . . 5.27 1.8 5.8 1 1
1514 1 . . . . . 4.89 1.8 5.38 1 1
1515 1 . . . . . 5.3 1.8 5.83 1 1
1516 1 . . . . . 4.76 1.8 5.24 1 1
1517 1 . . . . . 4.09 1.8 4.5 1 1
1518 1 . . . . . 4.88 1.8 5.37 1 1
1519 1 . . . . . 4.45 1.8 4.89 1 1
1520 1 . . . . . 5.34 1.8 5.87 1 1
1521 1 . . . . . 5.23 1.8 5.75 1 1
1522 1 . . . . . 5.23 1.8 5.75 1 1
1523 1 . . . . . 4.09 1.8 4.5 1 1
1524 1 . . . . . 3.57 1.8 3.93 1 1
1525 1 . . . . . 4.09 1.8 4.5 1 1
1526 1 . . . . . 4.44 1.8 4.88 1 1
1527 1 . . . . . 2.96 1.8 3.26 1 1
1528 1 . . . . . 4.44 1.8 4.88 1 1
1529 1 . . . . . 4.16 1.8 4.58 1 1
1530 1 . . . . . 4.23 1.8 4.65 1 1
1531 1 . . . . . 5.5 1.8 6.05 1 1
1532 1 . . . . . 5.08 1.8 5.59 1 1
1533 1 . . . . . 4.47 1.8 4.92 1 1
1534 1 . . . . . 5.5 1.8 6.05 1 1
1535 1 . . . . . 3.58 1.8 3.94 1 1
1536 1 . . . . . 4.87 1.8 5.36 1 1
1537 1 . . . . . 4.55 1.8 5.01 1 1
1538 1 . . . . . 4.2 1.8 4.62 1 1
1539 1 . . . . . 3.69 1.8 4.06 1 1
1540 1 . . . . . 4.2 1.8 4.62 1 1
1541 1 . . . . . 4.73 1.8 5.2 1 1
1542 1 . . . . . 4.02 1.8 4.42 1 1
1543 1 . . . . . 4.58 1.8 5.04 1 1
1544 1 . . . . . 3.5 1.8 3.85 1 1
1545 1 . . . . . 5.34 1.8 5.87 1 1
1546 1 . . . . . 3.3 1.8 3.63 1 1
1547 1 . . . . . 5.34 1.8 5.87 1 1
1548 1 . . . . . 3.76 1.8 4.14 1 1
1549 1 . . . . . 4.8 1.8 5.28 1 1
1550 1 . . . . . 4.37 1.8 4.81 1 1
1551 1 . . . . . 4.37 1.8 4.81 1 1
1552 1 . . . . . 4.8 1.8 5.28 1 1
1553 1 . . . . . 4.37 1.8 4.81 1 1
1554 1 . . . . . 4.37 1.8 4.81 1 1
1555 1 . . . . . 4.11 1.8 4.52 1 1
1556 1 . . . . . 3.24 1.8 3.56 1 1
1557 1 . . . . . 3.03 1.8 3.33 1 1
1558 1 . . . . . 4.84 1.8 5.32 1 1
1559 1 . . . . . 3.8 1.8 4.18 1 1
1560 1 . . . . . 4.2 1.8 4.62 1 1
1561 1 . . . . . 4.24 1.8 4.66 1 1
1562 1 . . . . . 4.06 1.8 4.47 1 1
1563 1 . . . . . 4.59 1.8 5.05 1 1
1564 1 . . . . . 4.74 1.8 5.21 1 1
1565 1 . . . . . 5.5 1.8 6.05 1 1
1566 1 . . . . . 4.74 1.8 5.21 1 1
1567 1 . . . . . 5.5 1.8 6.05 1 1
1568 1 . . . . . 5.5 1.8 6.05 1 1
1569 1 . . . . . 4.97 1.8 5.47 1 1
1570 1 . . . . . 5.0 1.8 5.5 1 1
1571 1 . . . . . 4.85 1.8 5.33 1 1
1572 1 . . . . . 3.92 1.8 4.31 1 1
1573 1 . . . . . 3.47 1.8 3.82 1 1
1574 1 . . . . . 4.72 1.8 5.19 1 1
1575 1 . . . . . 3.93 1.8 4.32 1 1
1576 1 . . . . . 4.72 1.8 5.19 1 1
1577 1 . . . . . 4.2 1.8 4.62 1 1
1578 1 . . . . . 4.47 1.8 4.92 1 1
1579 1 . . . . . 5.5 1.8 6.05 1 1
1580 1 . . . . . 5.08 1.8 5.59 1 1
1581 1 . . . . . 5.5 1.8 6.05 1 1
1582 1 . . . . . 4.63 1.8 5.09 1 1
1583 1 . . . . . 4.05 1.8 4.46 1 1
1584 1 . . . . . 4.63 1.8 5.09 1 1
1585 1 . . . . . 3.89 1.8 4.28 1 1
1586 1 . . . . . 3.47 1.8 3.82 1 1
1587 1 . . . . . 4.83 1.8 5.31 1 1
1588 1 . . . . . 4.63 1.8 5.09 1 1
1589 1 . . . . . 3.8 1.8 4.18 1 1
1590 1 . . . . . 4.63 1.8 5.09 1 1
1591 1 . . . . . 3.29 1.8 3.62 1 1
1592 1 . . . . . 4.74 1.8 5.21 1 1
1593 1 . . . . . 4.74 1.8 5.21 1 1
1594 1 . . . . . 4.74 1.8 5.21 1 1
1595 1 . . . . . 4.74 1.8 5.21 1 1
1596 1 . . . . . 3.48 1.8 3.83 1 1
1597 1 . . . . . 4.61 1.8 5.07 1 1
1598 1 . . . . . 4.14 1.8 4.55 1 1
1599 1 . . . . . 3.52 1.8 3.87 1 1
1600 1 . . . . . 4.14 1.8 4.55 1 1
1601 1 . . . . . 4.08 1.8 4.49 1 1
1602 1 . . . . . 3.83 1.8 4.21 1 1
1603 1 . . . . . 4.68 1.8 5.15 1 1
1604 1 . . . . . 4.98 1.8 5.48 1 1
1605 1 . . . . . 4.41 1.8 4.85 1 1
1606 1 . . . . . 4.76 1.8 5.24 1 1
1607 1 . . . . . 4.35 1.8 4.79 1 1
1608 1 . . . . . 3.95 1.8 4.35 1 1
1609 1 . . . . . 5.34 1.8 5.87 1 1
1610 1 . . . . . 3.7 1.8 4.07 1 1
1611 1 . . . . . 3.78 1.8 4.16 1 1
1612 1 . . . . . 3.2 1.8 3.52 1 1
1613 1 . . . . . 3.78 1.8 4.16 1 1
1614 1 . . . . . 4.17 1.8 4.59 1 1
1615 1 . . . . . 5.34 1.8 5.87 1 1
1616 1 . . . . . 4.85 1.8 5.33 1 1
1617 1 . . . . . 4.55 1.8 5.01 1 1
1618 1 . . . . . 4.03 1.8 4.43 1 1
1619 1 . . . . . 3.93 1.8 4.32 1 1
1620 1 . . . . . 4.22 1.8 4.64 1 1
1621 1 . . . . . 3.43 1.8 3.77 1 1
1622 1 . . . . . 5.28 1.8 5.81 1 1
1623 1 . . . . . 5.44 1.8 5.98 1 1
1624 1 . . . . . 4.46 1.8 4.91 1 1
1625 1 . . . . . 4.81 1.8 5.29 1 1
1626 1 . . . . . 4.95 1.8 5.44 1 1
1627 1 . . . . . 4.05 1.8 4.46 1 1
1628 1 . . . . . 4.81 1.8 5.29 1 1
1629 1 . . . . . 4.95 1.8 5.44 1 1
1630 1 . . . . . 4.05 1.8 4.46 1 1
1631 1 . . . . . 4.52 1.8 4.97 1 1
1632 1 . . . . . 3.78 1.8 4.16 1 1
1633 1 . . . . . 4.52 1.8 4.97 1 1
1634 1 . . . . . 4.58 1.8 5.04 1 1
1635 1 . . . . . 5.44 1.8 5.98 1 1
1636 1 . . . . . 4.15 1.8 4.57 1 1
1637 1 . . . . . 4.32 1.8 4.75 1 1
1638 1 . . . . . 4.32 1.8 4.75 1 1
1639 1 . . . . . 4.79 1.8 5.27 1 1
1640 1 . . . . . 4.17 1.8 4.59 1 1
1641 1 . . . . . 4.79 1.8 5.27 1 1
1642 1 . . . . . 4.33 1.8 4.76 1 1
1643 1 . . . . . 4.25 1.8 4.68 1 1
1644 1 . . . . . 5.34 1.8 5.87 1 1
1645 1 . . . . . 4.62 1.8 5.08 1 1
1646 1 . . . . . 3.67 1.8 4.04 1 1
1647 1 . . . . . 3.67 1.8 4.04 1 1
1648 1 . . . . . 5.34 1.8 5.87 1 1
1649 1 . . . . . 4.49 1.8 4.94 1 1
1650 1 . . . . . 3.83 1.8 4.21 1 1
1651 1 . . . . . 4.1 1.8 4.51 1 1
1652 1 . . . . . 3.19 1.8 3.51 1 1
1653 1 . . . . . 3.73 1.8 4.1 1 1
1654 1 . . . . . 4.27 1.8 4.7 1 1
1655 1 . . . . . 4.38 1.8 4.82 1 1
1656 1 . . . . . 4.56 1.8 5.02 1 1
1657 1 . . . . . 4.58 1.8 5.04 1 1
1658 1 . . . . . 4.19 1.8 4.61 1 1
1659 1 . . . . . 4.96 1.8 5.46 1 1
1660 1 . . . . . 3.56 1.8 3.92 1 1
1661 1 . . . . . 4.8 1.8 5.28 1 1
1662 1 . . . . . 4.16 1.8 4.58 1 1
1663 1 . . . . . 4.9 1.8 5.39 1 1
1664 1 . . . . . 4.9 1.8 5.39 1 1
1665 1 . . . . . 3.6 1.8 3.96 1 1
1666 1 . . . . . 4.47 1.8 4.92 1 1
1667 1 . . . . . 3.79 1.8 4.17 1 1
1668 1 . . . . . 4.47 1.8 4.92 1 1
1669 1 . . . . . 4.3 1.8 4.73 1 1
1670 1 . . . . . 5.2 1.8 5.72 1 1
1671 1 . . . . . 5.5 1.8 6.05 1 1
1672 1 . . . . . 4.68 1.8 5.15 1 1
1673 1 . . . . . 5.5 1.8 6.05 1 1
1674 1 . . . . . 4.05 1.8 4.46 1 1
1675 1 . . . . . 4.63 1.8 5.09 1 1
1676 1 . . . . . 5.34 1.8 5.87 1 1
1677 1 . . . . . 5.13 1.8 5.64 1 1
1678 1 . . . . . 4.65 1.8 5.12 1 1
1679 1 . . . . . 4.98 1.8 5.48 1 1
1680 1 . . . . . 4.18 1.8 4.6 1 1
1681 1 . . . . . 3.48 1.8 3.83 1 1
1682 1 . . . . . 4.18 1.8 4.6 1 1
1683 1 . . . . . 4.66 1.8 5.13 1 1
1684 1 . . . . . 3.85 1.8 4.23 1 1
1685 1 . . . . . 4.66 1.8 5.13 1 1
1686 1 . . . . . 5.5 1.8 6.05 1 1
1687 1 . . . . . 3.72 1.8 4.09 1 1
1688 1 . . . . . 3.64 1.8 4.0 1 1
1689 1 . . . . . 4.06 1.8 4.47 1 1
1690 1 . . . . . 4.47 1.8 4.92 1 1
1691 1 . . . . . 5.19 1.8 5.71 1 1
1692 1 . . . . . 5.19 1.8 5.71 1 1
1693 1 . . . . . 4.64 1.8 5.1 1 1
1694 1 . . . . . 4.47 1.8 4.92 1 1
1695 1 . . . . . 5.19 1.8 5.71 1 1
1696 1 . . . . . 5.19 1.8 5.71 1 1
1697 1 . . . . . 4.64 1.8 5.1 1 1
1698 1 . . . . . 5.17 1.8 5.69 1 1
1699 1 . . . . . 4.2 1.8 4.62 1 1
1700 1 . . . . . 3.57 1.8 3.93 1 1
1701 1 . . . . . 4.2 1.8 4.62 1 1
1702 1 . . . . . 4.0 1.8 4.4 1 1
1703 1 . . . . . 4.4 1.8 4.84 1 1
1704 1 . . . . . 5.27 1.8 5.8 1 1
1705 1 . . . . . 5.42 1.8 5.96 1 1
1706 1 . . . . . 3.76 1.8 4.14 1 1
1707 1 . . . . . 3.67 1.8 4.04 1 1
1708 1 . . . . . 3.35 1.8 3.69 1 1
1709 1 . . . . . 3.85 1.8 4.23 1 1
1710 1 . . . . . 5.0 1.8 5.5 1 1
1711 1 . . . . . 4.76 1.8 5.24 1 1
1712 1 . . . . . 4.76 1.8 5.24 1 1
1713 1 . . . . . 5.18 1.8 5.7 1 1
1714 1 . . . . . 5.2 1.8 5.72 1 1
1715 1 . . . . . 3.87 1.8 4.26 1 1
1716 1 . . . . . 3.87 1.8 4.26 1 1
1717 1 . . . . . 4.51 1.8 4.96 1 1
1718 1 . . . . . 4.51 1.8 4.96 1 1
1719 1 . . . . . 3.69 1.8 4.06 1 1
1720 1 . . . . . 5.34 1.8 5.87 1 1
1721 1 . . . . . 3.86 1.8 4.25 1 1
1722 1 . . . . . 3.74 1.8 4.11 1 1
1723 1 . . . . . 3.22 1.8 3.54 1 1
1724 1 . . . . . 3.74 1.8 4.11 1 1
1725 1 . . . . . 2.98 1.8 3.28 1 1
1726 1 . . . . . 3.9 1.8 4.29 1 1
1727 1 . . . . . 5.26 1.8 5.79 1 1
1728 1 . . . . . 4.08 1.8 4.49 1 1
1729 1 . . . . . 4.5 1.8 4.95 1 1
1730 1 . . . . . 3.93 1.8 4.32 1 1
1731 1 . . . . . 4.73 1.8 5.2 1 1
1732 1 . . . . . 5.28 1.8 5.81 1 1
1733 1 . . . . . 4.73 1.8 5.2 1 1
1734 1 . . . . . 5.28 1.8 5.81 1 1
1735 1 . . . . . 4.68 1.8 5.15 1 1
1736 1 . . . . . 3.85 1.8 4.23 1 1
1737 1 . . . . . 5.28 1.8 5.81 1 1
1738 1 . . . . . 4.74 1.8 5.21 1 1
1739 1 . . . . . 3.72 1.8 4.09 1 1
1740 1 . . . . . 4.63 1.8 5.09 1 1
1741 1 . . . . . 4.62 1.8 5.08 1 1
1742 1 . . . . . 5.5 1.8 6.05 1 1
1743 1 . . . . . 5.5 1.8 6.05 1 1
1744 1 . . . . . 4.62 1.8 5.08 1 1
1745 1 . . . . . 5.5 1.8 6.05 1 1
1746 1 . . . . . 5.5 1.8 6.05 1 1
1747 1 . . . . . 3.72 1.8 4.09 1 1
1748 1 . . . . . 3.59 1.8 3.95 1 1
1749 1 . . . . . 3.6 1.8 3.96 1 1
1750 1 . . . . . 4.75 1.8 5.22 1 1
1751 1 . . . . . 4.72 1.8 5.19 1 1
1752 1 . . . . . 4.53 1.8 4.98 1 1
1753 1 . . . . . 3.82 1.8 4.2 1 1
1754 1 . . . . . 4.53 1.8 4.98 1 1
1755 1 . . . . . 4.95 1.8 5.44 1 1
1756 1 . . . . . 3.22 1.8 3.54 1 1
1757 1 . . . . . 4.09 1.8 4.5 1 1
1758 1 . . . . . 4.12 1.8 4.53 1 1
1759 1 . . . . . 3.44 1.8 3.78 1 1
1760 1 . . . . . 4.12 1.8 4.53 1 1
1761 1 . . . . . 5.06 1.8 5.57 1 1
1762 1 . . . . . 4.91 1.8 5.4 1 1
1763 1 . . . . . 4.85 1.8 5.33 1 1
1764 1 . . . . . 5.11 1.8 5.62 1 1
1765 1 . . . . . 4.34 1.8 4.77 1 1
1766 1 . . . . . 5.44 1.8 5.98 1 1
1767 1 . . . . . 4.65 1.8 5.12 1 1
1768 1 . . . . . 4.58 1.8 5.04 1 1
1769 1 . . . . . 4.83 1.8 5.31 1 1
1770 1 . . . . . 4.06 1.8 4.47 1 1
1771 1 . . . . . 4.83 1.8 5.31 1 1
1772 1 . . . . . 4.63 1.8 5.09 1 1
1773 1 . . . . . 3.89 1.8 4.28 1 1
1774 1 . . . . . 5.23 1.8 5.75 1 1
1775 1 . . . . . 4.67 1.8 5.14 1 1
1776 1 . . . . . 4.67 1.8 5.14 1 1
1777 1 . . . . . 4.07 1.8 4.48 1 1
1778 1 . . . . . 3.4 1.8 3.74 1 1
1779 1 . . . . . 4.07 1.8 4.48 1 1
1780 1 . . . . . 4.82 1.8 5.3 1 1
1781 1 . . . . . 4.2 1.8 4.62 1 1
1782 1 . . . . . 4.82 1.8 5.3 1 1
1783 1 . . . . . 3.85 1.8 4.23 1 1
1784 1 . . . . . 5.37 1.8 5.91 1 1
1785 1 . . . . . 4.96 1.8 5.46 1 1
1786 1 . . . . . 3.73 1.8 4.1 1 1
1787 1 . . . . . 4.1 1.8 4.51 1 1
1788 1 . . . . . 4.68 1.8 5.15 1 1
1789 1 . . . . . 4.68 1.8 5.15 1 1
1790 1 . . . . . 3.59 1.8 3.95 1 1
1791 1 . . . . . 4.16 1.8 4.58 1 1
1792 1 . . . . . 4.16 1.8 4.58 1 1
1793 1 . . . . . 5.0 1.8 5.5 1 1
1794 1 . . . . . 4.33 1.8 4.76 1 1
1795 1 . . . . . 3.92 1.8 4.31 1 1
1796 1 . . . . . 3.3 1.8 3.63 1 1
1797 1 . . . . . 3.92 1.8 4.31 1 1
1798 1 . . . . . 3.95 1.8 4.35 1 1
1799 1 . . . . . 3.39 1.8 3.73 1 1
1800 1 . . . . . 3.95 1.8 4.35 1 1
1801 1 . . . . . 3.95 1.8 4.35 1 1
1802 1 . . . . . 5.5 1.8 6.05 1 1
1803 1 . . . . . 4.86 1.8 5.35 1 1
1804 1 . . . . . 3.58 1.8 3.94 1 1
1805 1 . . . . . 3.68 1.8 4.05 1 1
1806 1 . . . . . 4.28 1.8 4.71 1 1
1807 1 . . . . . 3.76 1.8 4.14 1 1
1808 1 . . . . . 4.15 1.8 4.57 1 1
1809 1 . . . . . 3.57 1.8 3.93 1 1
1810 1 . . . . . 3.76 1.8 4.14 1 1
1811 1 . . . . . 3.23 1.8 3.55 1 1
1812 1 . . . . . 3.76 1.8 4.14 1 1
1813 1 . . . . . 4.7 1.8 5.17 1 1
1814 1 . . . . . 4.37 1.8 4.81 1 1
1815 1 . . . . . 4.65 1.8 5.12 1 1
1816 1 . . . . . 4.81 1.8 5.29 1 1
1817 1 . . . . . 5.06 1.8 5.57 1 1
1818 1 . . . . . 4.33 1.8 4.76 1 1
1819 1 . . . . . 5.06 1.8 5.57 1 1
1820 1 . . . . . 3.62 1.8 3.98 1 1
1821 1 . . . . . 4.7 1.8 5.17 1 1
1822 1 . . . . . 4.82 1.8 5.3 1 1
1823 1 . . . . . 5.21 1.8 5.73 1 1
1824 1 . . . . . 4.84 1.8 5.32 1 1
1825 1 . . . . . 3.84 1.8 4.22 1 1
1826 1 . . . . . 4.19 1.8 4.61 1 1
1827 1 . . . . . 4.19 1.8 4.61 1 1
1828 1 . . . . . 3.68 1.8 4.05 1 1
1829 1 . . . . . 3.08 1.8 3.39 1 1
1830 1 . . . . . 3.68 1.8 4.05 1 1
1831 1 . . . . . 4.68 1.8 5.15 1 1
1832 1 . . . . . 3.94 1.8 4.33 1 1
1833 1 . . . . . 4.05 1.8 4.46 1 1
1834 1 . . . . . 5.03 1.8 5.53 1 1
1835 1 . . . . . 3.57 1.8 3.93 1 1
1836 1 . . . . . 3.57 1.8 3.93 1 1
1837 1 . . . . . 4.71 1.8 5.18 1 1
1838 1 . . . . . 3.83 1.8 4.21 1 1
1839 1 . . . . . 4.71 1.8 5.18 1 1
1840 1 . . . . . 3.72 1.8 4.09 1 1
1841 1 . . . . . 5.34 1.8 5.87 1 1
1842 1 . . . . . 3.87 1.8 4.26 1 1
1843 1 . . . . . 3.87 1.8 4.26 1 1
1844 1 . . . . . 3.7 1.8 4.07 1 1
1845 1 . . . . . 4.24 1.8 4.66 1 1
1846 1 . . . . . 3.65 1.8 4.02 1 1
1847 1 . . . . . 3.65 1.8 4.02 1 1
1848 1 . . . . . 3.66 1.8 4.03 1 1
1849 1 . . . . . 4.88 1.8 5.37 1 1
1850 1 . . . . . 3.66 1.8 4.03 1 1
1851 1 . . . . . 3.66 1.8 4.03 1 1
1852 1 . . . . . 3.83 1.8 4.21 1 1
1853 1 . . . . . 5.28 1.8 5.81 1 1
1854 1 . . . . . 3.84 1.8 4.22 1 1
1855 1 . . . . . 3.23 1.8 3.55 1 1
1856 1 . . . . . 3.84 1.8 4.22 1 1
1857 1 . . . . . 3.74 1.8 4.11 1 1
1858 1 . . . . . 3.68 1.8 4.05 1 1
1859 1 . . . . . 4.29 1.8 4.72 1 1
1860 1 . . . . . 5.18 1.8 5.7 1 1
1861 1 . . . . . 3.76 1.8 4.14 1 1
1862 1 . . . . . 4.49 1.8 4.94 1 1
1863 1 . . . . . 4.23 1.8 4.65 1 1
1864 1 . . . . . 3.69 1.8 4.06 1 1
1865 1 . . . . . 4.23 1.8 4.65 1 1
1866 1 . . . . . 5.5 1.8 6.05 1 1
1867 1 . . . . . 5.34 1.8 5.87 1 1
1868 1 . . . . . 4.27 1.8 4.7 1 1
1869 1 . . . . . 4.65 1.8 5.12 1 1
1870 1 . . . . . 5.5 1.8 6.05 1 1
1871 1 . . . . . 5.01 1.8 5.51 1 1
1872 1 . . . . . 4.5 1.8 4.95 1 1
1873 1 . . . . . 3.89 1.8 4.28 1 1
1874 1 . . . . . 5.15 1.8 5.67 1 1
1875 1 . . . . . 5.17 1.8 5.69 1 1
1876 1 . . . . . 4.38 1.8 4.82 1 1
1877 1 . . . . . 5.5 1.8 6.05 1 1
1878 1 . . . . . 5.5 1.8 6.05 1 1
1879 1 . . . . . 2.54 1.8 2.79 1 1
1880 1 . . . . . 4.8 1.8 5.28 1 1
1881 1 . . . . . 3.21 1.8 3.53 1 1
1882 1 . . . . . 5.5 1.8 6.05 1 1
1883 1 . . . . . 5.5 1.8 6.05 1 1
1884 1 . . . . . 4.66 1.8 5.13 1 1
1885 1 . . . . . 4.44 1.8 4.88 1 1
1886 1 . . . . . 5.23 1.8 5.75 1 1
1887 1 . . . . . 3.48 1.8 3.83 1 1
1888 1 . . . . . 4.86 1.8 5.35 1 1
1889 1 . . . . . 4.12 1.8 4.53 1 1
1890 1 . . . . . 5.5 1.8 6.05 1 1
1891 1 . . . . . 4.93 1.8 5.42 1 1
1892 1 . . . . . 4.38 1.8 4.82 1 1
1893 1 . . . . . 5.5 1.8 6.05 1 1
1894 1 . . . . . 4.43 1.8 4.87 1 1
1895 1 . . . . . 3.63 1.8 3.99 1 1
1896 1 . . . . . 3.66 1.8 4.03 1 1
1897 1 . . . . . 3.66 1.8 4.03 1 1
1898 1 . . . . . 3.94 1.8 4.33 1 1
1899 1 . . . . . 3.93 1.8 4.32 1 1
1900 1 . . . . . 5.33 1.8 5.86 1 1
1901 1 . . . . . 5.43 1.8 5.97 1 1
1902 1 . . . . . 4.68 1.8 5.15 1 1
1903 1 . . . . . 4.84 1.8 5.32 1 1
1904 1 . . . . . 4.26 1.8 4.69 1 1
1905 1 . . . . . 4.84 1.8 5.32 1 1
1906 1 . . . . . 3.92 1.8 4.31 1 1
1907 1 . . . . . 4.29 1.8 4.72 1 1
1908 1 . . . . . 4.65 1.8 5.12 1 1
1909 1 . . . . . 3.95 1.8 4.35 1 1
1910 1 . . . . . 4.65 1.8 5.12 1 1
1911 1 . . . . . 3.25 1.8 3.58 1 1
1912 1 . . . . . 3.58 1.8 3.94 1 1
1913 1 . . . . . 4.66 1.8 5.13 1 1
1914 1 . . . . . 5.34 1.8 5.87 1 1
1915 1 . . . . . 4.2 1.8 4.62 1 1
1916 1 . . . . . 4.2 1.8 4.62 1 1
1917 1 . . . . . 3.88 1.8 4.27 1 1
1918 1 . . . . . 3.28 1.8 3.61 1 1
1919 1 . . . . . 3.88 1.8 4.27 1 1
1920 1 . . . . . 4.53 1.8 4.98 1 1
1921 1 . . . . . 3.8 1.8 4.18 1 1
1922 1 . . . . . 4.53 1.8 4.98 1 1
1923 1 . . . . . 3.86 1.8 4.25 1 1
1924 1 . . . . . 4.47 1.8 4.92 1 1
1925 1 . . . . . 3.86 1.8 4.25 1 1
1926 1 . . . . . 5.21 1.8 5.73 1 1
1927 1 . . . . . 5.21 1.8 5.73 1 1
1928 1 . . . . . 3.56 1.8 3.92 1 1
1929 1 . . . . . 4.23 1.8 4.65 1 1
1930 1 . . . . . 4.45 1.8 4.89 1 1
1931 1 . . . . . 4.7 1.8 5.17 1 1
1932 1 . . . . . 3.95 1.8 4.35 1 1
1933 1 . . . . . 4.7 1.8 5.17 1 1
1934 1 . . . . . 4.19 1.8 4.61 1 1
1935 1 . . . . . 5.21 1.8 5.73 1 1
1936 1 . . . . . 4.34 1.8 4.77 1 1
1937 1 . . . . . 3.99 1.8 4.39 1 1
1938 1 . . . . . 4.42 1.8 4.86 1 1
1939 1 . . . . . 5.5 1.8 6.05 1 1
1940 1 . . . . . 4.14 1.8 4.55 1 1
1941 1 . . . . . 5.24 1.8 5.76 1 1
1942 1 . . . . . 3.84 1.8 4.22 1 1
1943 1 . . . . . 3.84 1.8 4.22 1 1
1944 1 . . . . . 4.01 1.8 4.41 1 1
1945 1 . . . . . 3.52 1.8 3.87 1 1
1946 1 . . . . . 4.01 1.8 4.41 1 1
1947 1 . . . . . 5.03 1.8 5.53 1 1
1948 1 . . . . . 4.45 1.8 4.89 1 1
1949 1 . . . . . 4.54 1.8 4.99 1 1
1950 1 . . . . . 5.26 1.8 5.79 1 1
1951 1 . . . . . 5.34 1.8 5.87 1 1
1952 1 . . . . . 3.99 1.8 4.39 1 1
1953 1 . . . . . 4.75 1.8 5.22 1 1
1954 1 . . . . . 4.16 1.8 4.58 1 1
1955 1 . . . . . 4.77 1.8 5.25 1 1
1956 1 . . . . . 4.38 1.8 4.82 1 1
1957 1 . . . . . 3.82 1.8 4.2 1 1
1958 1 . . . . . 4.38 1.8 4.82 1 1
1959 1 . . . . . 4.59 1.8 5.05 1 1
1960 1 . . . . . 5.5 1.8 6.05 1 1
1961 1 . . . . . 4.7 1.8 5.17 1 1
1962 1 . . . . . 5.5 1.8 6.05 1 1
1963 1 . . . . . 5.5 1.8 6.05 1 1
1964 1 . . . . . 4.82 1.8 5.3 1 1
1965 1 . . . . . 5.5 1.8 6.05 1 1
1966 1 . . . . . 3.98 1.8 4.38 1 1
1967 1 . . . . . 3.91 1.8 4.3 1 1
1968 1 . . . . . 4.89 1.8 5.38 1 1
1969 1 . . . . . 5.22 1.8 5.74 1 1
1970 1 . . . . . 4.52 1.8 4.97 1 1
1971 1 . . . . . 5.22 1.8 5.74 1 1
1972 1 . . . . . 4.15 1.8 4.57 1 1
1973 1 . . . . . 4.55 1.8 5.01 1 1
1974 1 . . . . . 5.18 1.8 5.7 1 1
1975 1 . . . . . 5.18 1.8 5.7 1 1
1976 1 . . . . . 4.35 1.8 4.79 1 1
1977 1 . . . . . 3.8 1.8 4.18 1 1
1978 1 . . . . . 5.34 1.8 5.87 1 1
1979 1 . . . . . 5.34 1.8 5.87 1 1
1980 1 . . . . . 5.04 1.8 5.54 1 1
1981 1 . . . . . 3.96 1.8 4.36 1 1
1982 1 . . . . . 5.5 1.8 6.05 1 1
1983 1 . . . . . 4.79 1.8 5.27 1 1
1984 1 . . . . . 3.93 1.8 4.32 1 1
1985 1 . . . . . 4.95 1.8 5.44 1 1
1986 1 . . . . . 4.54 1.8 4.99 1 1
1987 1 . . . . . 4.93 1.8 5.42 1 1
1988 1 . . . . . 5.34 1.8 5.87 1 1
1989 1 . . . . . 3.97 1.8 4.37 1 1
1990 1 . . . . . 5.5 1.8 6.05 1 1
1991 1 . . . . . 3.84 1.8 4.22 1 1
1992 1 . . . . . 5.5 1.8 6.05 1 1
1993 1 . . . . . 5.44 1.8 5.98 1 1
1994 1 . . . . . 5.19 1.8 5.71 1 1
1995 1 . . . . . 3.24 1.8 3.56 1 1
1996 1 . . . . . 4.79 1.8 5.27 1 1
1997 1 . . . . . 4.59 1.8 5.05 1 1
1998 1 . . . . . 4.59 1.8 5.05 1 1
1999 1 . . . . . 4.16 1.8 4.58 1 1
2000 1 . . . . . 3.99 1.8 4.39 1 1
2001 1 . . . . . 3.36 1.8 3.7 1 1
2002 1 . . . . . 3.99 1.8 4.39 1 1
2003 1 . . . . . 4.63 1.8 5.09 1 1
2004 1 . . . . . 4.58 1.8 5.04 1 1
2005 1 . . . . . 5.44 1.8 5.98 1 1
2006 1 . . . . . 4.42 1.8 4.86 1 1
2007 1 . . . . . 4.32 1.8 4.75 1 1
2008 1 . . . . . 4.24 1.8 4.66 1 1
2009 1 . . . . . 4.38 1.8 4.82 1 1
2010 1 . . . . . 5.5 1.8 6.05 1 1
2011 1 . . . . . 5.5 1.8 6.05 1 1
2012 1 . . . . . 5.34 1.8 5.87 1 1
2013 1 . . . . . 5.34 1.8 5.87 1 1
2014 1 . . . . . 5.34 1.8 5.87 1 1
2015 1 . . . . . 5.5 1.8 6.05 1 1
2016 1 . . . . . 4.43 1.8 4.87 1 1
2017 1 . . . . . 5.34 1.8 5.87 1 1
2018 1 . . . . . 5.5 1.8 6.05 1 1
2019 1 . . . . . 4.39 1.8 4.83 1 1
2020 1 . . . . . 5.24 1.8 5.76 1 1
2021 1 . . . . . 5.07 1.8 5.58 1 1
2022 1 . . . . . 5.07 1.8 5.58 1 1
2023 1 . . . . . 4.51 1.8 4.96 1 1
2024 1 . . . . . 4.69 1.8 5.16 1 1
2025 1 . . . . . 4.09 1.8 4.5 1 1
2026 1 . . . . . 5.5 1.8 6.05 1 1
2027 1 . . . . . 4.98 1.8 5.48 1 1
2028 1 . . . . . 3.94 1.8 4.33 1 1
2029 1 . . . . . 3.43 1.8 3.77 1 1
2030 1 . . . . . 3.94 1.8 4.33 1 1
2031 1 . . . . . 4.31 1.8 4.74 1 1
2032 1 . . . . . 4.31 1.8 4.74 1 1
2033 1 . . . . . 4.11 1.8 4.52 1 1
2034 1 . . . . . 4.94 1.8 5.43 1 1
2035 1 . . . . . 4.93 1.8 5.42 1 1
2036 1 . . . . . 4.71 1.8 5.18 1 1
2037 1 . . . . . 5.5 1.8 6.05 1 1
2038 1 . . . . . 4.48 1.8 4.93 1 1
2039 1 . . . . . 5.5 1.8 6.05 1 1
2040 1 . . . . . 4.89 1.8 5.38 1 1
2041 1 . . . . . 4.89 1.8 5.38 1 1
2042 1 . . . . . 5.28 1.8 5.81 1 1
2043 1 . . . . . 4.78 1.8 5.26 1 1
2044 1 . . . . . 4.09 1.8 4.5 1 1
2045 1 . . . . . 4.78 1.8 5.26 1 1
2046 1 . . . . . 5.13 1.8 5.64 1 1
2047 1 . . . . . 4.37 1.8 4.81 1 1
2048 1 . . . . . 4.61 1.8 5.07 1 1
2049 1 . . . . . 4.19 1.8 4.61 1 1
2050 1 . . . . . 4.91 1.8 5.4 1 1
2051 1 . . . . . 3.91 1.8 4.3 1 1
2052 1 . . . . . 4.61 1.8 5.07 1 1
2053 1 . . . . . 4.61 1.8 5.07 1 1
2054 1 . . . . . 4.95 1.8 5.44 1 1
2055 1 . . . . . 5.5 1.8 6.05 1 1
2056 1 . . . . . 5.41 1.8 5.95 1 1
2057 1 . . . . . 4.58 1.8 5.04 1 1
2058 1 . . . . . 5.41 1.8 5.95 1 1
2059 1 . . . . . 5.5 1.8 6.05 1 1
2060 1 . . . . . 5.5 1.8 6.05 1 1
2061 1 . . . . . 3.75 1.8 4.13 1 1
2062 1 . . . . . 4.46 1.8 4.91 1 1
2063 1 . . . . . 3.52 1.8 3.87 1 1
2064 1 . . . . . 4.46 1.8 4.91 1 1
2065 1 . . . . . 4.27 1.8 4.7 1 1
2066 1 . . . . . 5.45 1.8 6.0 1 1
2067 1 . . . . . 5.5 1.8 6.05 1 1
2068 1 . . . . . 4.52 1.8 4.97 1 1
2069 1 . . . . . 3.97 1.8 4.37 1 1
2070 1 . . . . . 4.18 1.8 4.6 1 1
2071 1 . . . . . 4.74 1.8 5.21 1 1
2072 1 . . . . . 5.12 1.8 5.63 1 1
2073 1 . . . . . 4.75 1.8 5.22 1 1
2074 1 . . . . . 4.93 1.8 5.42 1 1
2075 1 . . . . . 4.86 1.8 5.35 1 1
2076 1 . . . . . 5.35 1.8 5.89 1 1
2077 1 . . . . . 4.08 1.8 4.49 1 1
2078 1 . . . . . 4.87 1.8 5.36 1 1
2079 1 . . . . . 4.87 1.8 5.36 1 1
2080 1 . . . . . 3.51 1.8 3.86 1 1
2081 1 . . . . . 4.3 1.8 4.73 1 1
2082 1 . . . . . 4.3 1.8 4.73 1 1
2083 1 . . . . . 3.89 1.8 4.28 1 1
2084 1 . . . . . 5.42 1.8 5.96 1 1
2085 1 . . . . . 4.13 1.8 4.54 1 1
2086 1 . . . . . 4.75 1.8 5.22 1 1
2087 1 . . . . . 3.75 1.8 4.13 1 1
2088 1 . . . . . 3.25 1.8 3.58 1 1
2089 1 . . . . . 3.75 1.8 4.13 1 1
2090 1 . . . . . 4.88 1.8 5.37 1 1
2091 1 . . . . . 4.73 1.8 5.2 1 1
2092 1 . . . . . 3.8 1.8 4.18 1 1
2093 1 . . . . . 5.02 1.8 5.52 1 1
2094 1 . . . . . 4.72 1.8 5.19 1 1
2095 1 . . . . . 3.39 1.8 3.73 1 1
2096 1 . . . . . 4.99 1.8 5.49 1 1
2097 1 . . . . . 3.78 1.8 4.16 1 1
2098 1 . . . . . 3.78 1.8 4.16 1 1
2099 1 . . . . . 4.26 1.8 4.69 1 1
2100 1 . . . . . 3.97 1.8 4.37 1 1
2101 1 . . . . . 4.19 1.8 4.61 1 1
2102 1 . . . . . 4.29 1.8 4.72 1 1
2103 1 . . . . . 5.1 1.8 5.61 1 1
2104 1 . . . . . 5.1 1.8 5.61 1 1
2105 1 . . . . . 3.93 1.8 4.32 1 1
2106 1 . . . . . 3.93 1.8 4.32 1 1
2107 1 . . . . . 3.55 1.8 3.9 1 1
2108 1 . . . . . 4.62 1.8 5.08 1 1
2109 1 . . . . . 3.41 1.8 3.75 1 1
2110 1 . . . . . 5.22 1.8 5.74 1 1
2111 1 . . . . . 3.24 1.8 3.56 1 1
2112 1 . . . . . 3.67 1.8 4.04 1 1
2113 1 . . . . . 4.56 1.8 5.02 1 1
2114 1 . . . . . 3.63 1.8 3.99 1 1
2115 1 . . . . . 4.22 1.8 4.64 1 1
2116 1 . . . . . 3.67 1.8 4.04 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -88.6 -39.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ASP N -56.3 -16.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ALA C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -110.4 -47.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLN N -46.7 11.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASP C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -130.9 -68.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -41.4 35.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -136.6 -54.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 THR N 123.99999 174.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -126.3 -59.499996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 GLU N 147.3 187.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 THR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -81.1 -41.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLU N -57.899998 -17.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -86.6 -46.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -58.1 -18.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -87.6 -47.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ILE N -60.999996 -21.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 GLN C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -83.6 -43.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -63.2 -23.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -82.0 -42.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -60.399998 -20.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -83.69999 -43.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 PHE N -62.599995 -22.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLU C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -90.7 -50.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LYS N -52.6 -12.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 PHE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.7 -45.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -56.199997 -16.199999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -86.8 -46.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -60.299995 -20.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -88.6 -48.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 PHE N -55.4 -15.400001 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ALA C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -82.5 -42.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 SER N -63.8 -23.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 PHE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -82.0 -42.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 LEU N -54.9 -14.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 SER C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -90.3 -50.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 PHE N -58.0 -18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 LEU C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -105.3 -54.299995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ASP N -61.5 -6.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 PHE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -140.29999 -36.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LYS N 58.8 98.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -84.5 -31.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASP N -68.6 -2.2999997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 LYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -121.2 -60.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLY N -12.2 29.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 ASP C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 20.9 104.19999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ASP N -20.7 72.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -115.399994 -74.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLY N -18.3 21.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ASP C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 66.3 106.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 THR N -11.6 30.599998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 GLY C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -157.2 -117.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ILE N 130.7 171.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 THR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -131.0 -65.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 THR N 105.6 145.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 ILE C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -135.6 -57.599995 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N 152.2 192.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -81.49999 -41.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LYS N -55.0 -15.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -86.19999 -46.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -59.6 -19.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -87.4 -47.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LEU N -63.3 -23.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -88.0 -47.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -54.4 -14.399999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -88.09999 -48.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 THR N -59.9 -19.899998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -81.4 -41.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N -63.1 -23.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -83.8 -43.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 MET N -62.599995 -22.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 1 1 38 VAL C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -83.1 -43.099995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 ARG N -62.799995 -22.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
73 . 1 1 39 MET C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -87.49999 -47.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
74 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 SER N -54.7 -8.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
75 . 1 1 40 ARG C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -87.2 -47.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N -46.7 -2.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -107.3 -66.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
78 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLY N -31.099998 28.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
79 . 1 1 42 LEU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 59.8 103.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
80 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLN N -19.0 50.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -140.2 -70.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASN N 91.6 202.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
83 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 THR N 134.7 174.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
84 . 1 1 46 PRO C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -129.7 -57.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
85 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 GLU N 143.0 183.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
86 . 1 1 47 THR C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -79.299995 -39.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
87 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ALA N -59.299995 -19.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 48 GLU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -82.2 -42.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
89 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLU N -61.999996 -22.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
90 . 1 1 49 ALA C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -86.3 -46.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
91 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N -60.5 -20.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
92 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -84.3 -44.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
93 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLN N -59.7 -19.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
94 . 1 1 51 LEU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -84.2 -44.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
95 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ASP N -58.1 -18.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
96 . 1 1 52 GLN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -86.6 -46.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
97 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 MET N -57.1 -17.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
98 . 1 1 53 ASP C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -85.9 -45.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
99 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 ILE N -63.1 -23.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
100 . 1 1 54 MET C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -85.2 -45.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
101 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ASN N -63.1 -23.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
102 . 1 1 55 ILE C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -83.0 -43.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
103 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLU N -60.800003 -13.499999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
104 . 1 1 56 ASN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -91.3 -46.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
105 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N -56.5 7.1999993 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
106 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -139.9 -51.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
107 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASP N -40.6 32.399998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
108 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -91.0 -44.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
109 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ASP N -58.8 19.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
110 . 1 1 60 ALA C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -118.9 -67.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
111 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLY N -23.1 30.699999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 27.2 67.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
113 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ASN N 13.299999 62.700005 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
114 . 1 1 62 GLY C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -115.3 -74.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
115 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLY N -15.299999 24.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
116 . 1 1 63 ASN C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 65.7 105.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
117 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 THR N -21.8 22.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
118 . 1 1 64 GLY C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -173.4 -89.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
119 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ILE N 136.8 176.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
120 . 1 1 65 THR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -132.69998 -92.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
121 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ASP N 103.8 143.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
122 . 1 1 66 ILE C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -108.5 -68.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
123 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 PHE N 155.1 195.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
124 . 1 1 67 ASP C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -78.2 -38.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
125 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 PRO N -68.7 -28.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
126 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 GLU N -57.2 -17.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 PRO C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -89.6 -49.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 PHE N -53.0 -13.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 GLU C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -83.8 -43.8 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 LEU N -65.4 -25.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 PHE C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -81.1 -41.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -60.099995 -20.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -87.9 -47.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 MET N -59.099995 -19.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 73 THR C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -83.8 -43.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 MET N -63.4 -23.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 74 MET C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -86.6 -46.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
138 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ALA N -56.6 -11.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 75 MET C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -87.9 -46.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
140 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -56.1 -16.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
141 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -83.1 -43.099995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 LYS N -57.699997 -9.7 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 77 ARG C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -111.6 -45.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
144 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 MET N -57.3 16.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
145 . 1 1 78 LYS C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -119.6 -57.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
146 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 LYS N -53.199997 21.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
147 . 1 1 83 ASP C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -82.8 -42.799995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
148 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLU N -59.2 -19.2 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
149 . 1 1 84 SER C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -103.899994 -35.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
150 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLU N -60.399998 -15.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
151 . 1 1 85 GLU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -82.1 -42.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
152 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLU N -60.9 -20.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
153 . 1 1 86 GLU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -84.7 -44.699997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
154 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LEU N -61.1 -21.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
155 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -83.6 -43.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
156 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ARG N -60.200005 -20.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
157 . 1 1 88 LEU C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -84.7 -44.699997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
158 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 GLU N -58.9 -18.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
159 . 1 1 89 ARG C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -84.2 -44.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
160 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ALA N -64.2 -24.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
161 . 1 1 90 GLU C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -86.8 -46.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
162 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PHE N -57.500004 -17.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
163 . 1 1 91 ALA C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -84.8 -44.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
164 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ARG N -63.899998 -23.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
165 . 1 1 92 PHE C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -80.4 -40.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
166 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 VAL N -60.999996 -21.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
167 . 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -85.299995 -45.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
168 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 GLU N -57.0 -17.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
169 . 1 1 94 VAL C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -93.7 -53.7 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
170 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ASP N -56.5 -1.9000001 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
171 . 1 1 95 GLU C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -132.6 -42.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
172 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 LYS N 56.3 96.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
173 . 1 1 96 ASP C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -84.5 -31.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
174 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ASP N -68.6 -2.2999997 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
175 . 1 1 97 LYS C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -120.9 -66.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
176 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLY N -10.6 29.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
177 . 1 1 98 ASP C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 20.9 104.19999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
178 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ASN N -20.7 72.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
179 . 1 1 99 GLY C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -115.399994 -74.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
180 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLY N -18.3 21.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
181 . 1 1 100 ASN C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 66.7 106.69999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
182 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 TYR N -15.499999 24.5 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
183 . 1 1 101 GLY C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -159.6 -119.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
184 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 ILE N 130.7 170.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
185 . 1 1 102 TYR C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -124.6 -84.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
186 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 SER N 100.4 140.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
187 . 1 1 103 ILE C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -138.1 -52.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
188 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 ALA N 152.6 192.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
189 . 1 1 104 SER C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -79.2 -39.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
190 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ALA N -61.600002 -21.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
191 . 1 1 105 ALA C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -81.4 -41.4 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
192 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N -61.799995 -21.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
193 . 1 1 106 ALA C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -84.2 -44.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
194 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 LEU N -61.9 -21.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
195 . 1 1 107 GLU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -84.8 -44.8 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
196 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ARG N -63.599995 -23.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
197 . 1 1 108 LEU C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -85.8 -45.8 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
198 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ILE N -57.699997 -17.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
199 . 1 1 109 ARG C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -87.0 -47.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
200 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 VAL N -62.599995 -22.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
201 . 1 1 110 ILE C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -83.3 -43.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
202 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 MET N -61.600002 -21.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
203 . 1 1 111 VAL C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -84.8 -44.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
204 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 THR N -60.399998 -20.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
205 . 1 1 112 MET C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -85.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
206 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 ASN N -61.1 -20.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
207 . 1 1 113 THR C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -86.0 -46.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
208 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 ARG N -42.7 -1.7999998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
209 . 1 1 114 ASN C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -112.3 -65.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
210 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 GLY N -29.700003 23.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
211 . 1 1 118 LYS C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -149.6 -62.599995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
212 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 THR N 100.5 182.4 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
213 . 1 1 119 LEU C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -118.7 -61.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
214 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 ASP N 146.4 186.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
215 . 1 1 120 THR C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -79.59999 -39.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
216 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 GLU N -57.2 -17.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
217 . 1 1 121 ASP C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -85.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
218 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLU N -61.3 -21.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
219 . 1 1 122 GLU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -84.6 -44.6 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
220 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 VAL N -60.9 -20.9 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
221 . 1 1 123 GLU C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -86.3 -46.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
222 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 ASP N -63.899998 -23.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
223 . 1 1 124 VAL C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -84.8 -44.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
224 . 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 GLU N -59.8 -19.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
225 . 1 1 125 ASP C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -84.8 -44.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
226 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 MET N -60.5 -20.5 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
227 . 1 1 126 GLU C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -84.1 -44.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
228 . 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 ILE N -58.699997 -18.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
229 . 1 1 127 MET C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -86.9 -46.899998 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
230 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ARG N -63.899998 -23.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
231 . 1 1 128 ILE C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -81.0 -41.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
232 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 GLU N -60.6 -20.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
233 . 1 1 129 ARG C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -92.19999 -48.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
234 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 THR N -59.6 19.899998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
235 . 1 1 130 GLU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -121.99999 -60.099995 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
236 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 ASP N -45.9 22.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
237 . 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -92.5 -36.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
238 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 ASP N -56.6 -2.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
239 . 1 1 133 ILE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -111.5 -71.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
240 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 GLY N -8.4 31.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
241 . 1 1 134 ASP C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 29.1 70.6 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
242 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 ASP N 10.0 58.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
243 . 1 1 135 GLY C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -115.3 -74.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
244 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 GLY N -15.299999 24.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
245 . 1 1 136 ASP C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 65.5 105.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
246 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 GLN N -19.6 23.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
247 . 1 1 137 GLY C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -158.9 -118.9 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
248 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 VAL N 132.2 172.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
249 . 1 1 138 GLN C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -126.2 -86.19999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
250 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 ASN N 99.4 139.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
251 . 1 1 139 VAL C 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C -114.6 -63.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
252 . 1 1 140 ASN N 1 1 140 ASN CA 1 1 140 ASN C 1 1 141 TYR N 154.7 194.7 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
253 . 1 1 140 ASN C 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C -78.2 -38.2 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
254 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR C 1 1 142 GLU N -67.4 -18.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
255 . 1 1 141 TYR C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -79.9 -39.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
256 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 GLU N -62.599995 -22.6 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
257 . 1 1 142 GLU C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -84.0 -44.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
258 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 PHE N -59.499996 -19.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
259 . 1 1 143 GLU C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -104.49999 -32.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
260 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 VAL N -62.4 -18.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
261 . 1 1 144 PHE C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -80.1 -40.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
262 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLN N -63.3 -23.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
263 . 1 1 145 VAL C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -81.3 -41.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
264 . 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C 1 1 147 ARG N -60.9 -20.9 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
265 . 1 1 146 GLN C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -86.9 -46.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
266 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 MET N -56.0 -13.299999 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
267 . 1 1 147 ARG C 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C -91.8 -51.6 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
268 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C 1 1 149 THR N -55.7 -4.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
269 . 1 1 148 MET C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -124.3 -74.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
270 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 ALA N -35.3 18.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 10.068 13.518 -6.857 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 10.168 13.280 -5.342 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.228 14.261 -4.598 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 11.936 14.370 -5.109 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 12.180 12.714 -5.321 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 11.622 13.301 -3.840 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 9.855 12.266 -5.124 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 9.223 14.029 -3.543 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 9.576 15.278 -4.738 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 7.310 13.928 -4.365 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 11.570 13.426 -4.873 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 10.179 14.656 -7.321 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 7.896 14.171 -5.086 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 LEU C C 8.221 11.878 -9.352 1.00 . A A . 2 LEU C 1 1
1 15 1 1 2 LEU CA C 9.588 12.517 -9.077 1.00 . A A . 2 LEU CA 1 1
1 16 1 1 2 LEU CB C 10.717 11.871 -9.942 1.00 . A A . 2 LEU CB 1 1
1 17 1 1 2 LEU CD1 C 13.183 11.769 -10.659 1.00 . A A . 2 LEU CD1 1 1
1 18 1 1 2 LEU CD2 C 12.080 14.033 -10.234 1.00 . A A . 2 LEU CD2 1 1
1 19 1 1 2 LEU CG C 12.130 12.538 -9.834 1.00 . A A . 2 LEU CG 1 1
1 20 1 1 2 LEU H H 9.964 11.543 -7.222 1.00 . A A . 2 LEU H 1 1
1 21 1 1 2 LEU HA H 9.502 13.565 -9.331 1.00 . A A . 2 LEU HA 1 1
1 22 1 1 2 LEU HB2 H 10.809 10.829 -9.647 1.00 . A A . 2 LEU HB2 1 1
1 23 1 1 2 LEU HB3 H 10.407 11.899 -10.982 1.00 . A A . 2 LEU HB3 1 1
1 24 1 1 2 LEU HD11 H 13.238 10.746 -10.311 1.00 . A A . 2 LEU HD11 1 1
1 25 1 1 2 LEU HD12 H 14.154 12.233 -10.532 1.00 . A A . 2 LEU HD12 1 1
1 26 1 1 2 LEU HD13 H 12.917 11.779 -11.709 1.00 . A A . 2 LEU HD13 1 1
1 27 1 1 2 LEU HD21 H 11.745 14.135 -11.261 1.00 . A A . 2 LEU HD21 1 1
1 28 1 1 2 LEU HD22 H 13.064 14.472 -10.134 1.00 . A A . 2 LEU HD22 1 1
1 29 1 1 2 LEU HD23 H 11.394 14.558 -9.581 1.00 . A A . 2 LEU HD23 1 1
1 30 1 1 2 LEU HG H 12.453 12.492 -8.801 1.00 . A A . 2 LEU HG 1 1
1 31 1 1 2 LEU N N 9.891 12.431 -7.635 1.00 . A A . 2 LEU N 1 1
1 32 1 1 2 LEU O O 8.121 10.707 -9.704 1.00 . A A . 2 LEU O 1 1
1 33 1 1 3 MET C C 4.983 13.051 -10.207 1.00 . A A . 3 MET C 1 1
1 34 1 1 3 MET CA C 5.755 12.228 -9.183 1.00 . A A . 3 MET CA 1 1
1 35 1 1 3 MET CB C 5.143 12.368 -7.767 1.00 . A A . 3 MET CB 1 1
1 36 1 1 3 MET CE C 5.870 9.051 -7.928 1.00 . A A . 3 MET CE 1 1
1 37 1 1 3 MET CG C 5.911 11.595 -6.670 1.00 . A A . 3 MET CG 1 1
1 38 1 1 3 MET H H 7.340 13.616 -8.907 1.00 . A A . 3 MET H 1 1
1 39 1 1 3 MET HA H 5.725 11.183 -9.484 1.00 . A A . 3 MET HA 1 1
1 40 1 1 3 MET HB2 H 5.124 13.422 -7.498 1.00 . A A . 3 MET HB2 1 1
1 41 1 1 3 MET HB3 H 4.123 12.003 -7.785 1.00 . A A . 3 MET HB3 1 1
1 42 1 1 3 MET HE1 H 5.494 8.041 -7.940 1.00 . A A . 3 MET HE1 1 1
1 43 1 1 3 MET HE2 H 6.951 9.034 -7.959 1.00 . A A . 3 MET HE2 1 1
1 44 1 1 3 MET HE3 H 5.502 9.589 -8.799 1.00 . A A . 3 MET HE3 1 1
1 45 1 1 3 MET HG2 H 6.961 11.551 -6.943 1.00 . A A . 3 MET HG2 1 1
1 46 1 1 3 MET HG3 H 5.836 12.131 -5.742 1.00 . A A . 3 MET HG3 1 1
1 47 1 1 3 MET N N 7.166 12.677 -9.130 1.00 . A A . 3 MET N 1 1
1 48 1 1 3 MET O O 4.336 12.502 -11.103 1.00 . A A . 3 MET O 1 1
1 49 1 1 3 MET SD S 5.326 9.889 -6.428 1.00 . A A . 3 MET SD 1 1
1 50 1 1 4 ALA C C 5.289 15.089 -12.485 1.00 . A A . 4 ALA C 1 1
1 51 1 1 4 ALA CA C 4.625 15.337 -11.105 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C 4.898 16.771 -10.627 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 4 ALA H H 5.531 14.749 -9.282 1.00 . A A . 4 ALA H 1 1
1 54 1 1 4 ALA HA H 3.550 15.210 -11.203 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H 4.425 16.929 -9.665 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H 4.496 17.483 -11.340 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H 5.966 16.929 -10.526 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N 5.107 14.383 -10.089 1.00 . A A . 4 ALA N 1 1
1 59 1 1 4 ALA O O 4.733 15.446 -13.521 1.00 . A A . 4 ALA O 1 1
1 60 1 1 5 ASP C C 6.741 12.930 -14.406 1.00 . A A . 5 ASP C 1 1
1 61 1 1 5 ASP CA C 7.269 14.177 -13.677 1.00 . A A . 5 ASP CA 1 1
1 62 1 1 5 ASP CB C 8.757 14.002 -13.275 1.00 . A A . 5 ASP CB 1 1
1 63 1 1 5 ASP CG C 9.701 13.924 -14.483 1.00 . A A . 5 ASP CG 1 1
1 64 1 1 5 ASP H H 6.752 14.001 -11.628 1.00 . A A . 5 ASP H 1 1
1 65 1 1 5 ASP HA H 7.174 15.043 -14.333 1.00 . A A . 5 ASP HA 1 1
1 66 1 1 5 ASP HB2 H 9.054 14.847 -12.659 1.00 . A A . 5 ASP HB2 1 1
1 67 1 1 5 ASP HB3 H 8.865 13.097 -12.682 1.00 . A A . 5 ASP HB3 1 1
1 68 1 1 5 ASP N N 6.458 14.414 -12.472 1.00 . A A . 5 ASP N 1 1
1 69 1 1 5 ASP O O 6.667 12.895 -15.639 1.00 . A A . 5 ASP O 1 1
1 70 1 1 5 ASP OD1 O 10.094 14.984 -15.012 1.00 . A A . 5 ASP OD1 1 1
1 71 1 1 5 ASP OD2 O 10.041 12.807 -14.918 1.00 . A A . 5 ASP OD2 1 1
1 72 1 1 6 GLN C C 4.297 10.833 -14.571 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C 5.773 10.658 -14.113 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C 5.881 9.551 -13.029 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C 7.422 8.074 -11.580 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C 7.328 9.209 -12.611 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H 6.439 12.028 -12.640 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H 6.365 10.360 -14.971 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H 5.338 9.873 -12.146 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H 5.418 8.644 -13.408 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H 9.073 8.852 -10.809 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H 8.500 7.405 -10.065 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H 7.884 8.911 -13.488 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H 7.780 10.102 -12.190 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N 6.347 11.918 -13.607 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N 8.435 8.111 -10.735 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O 3.737 9.952 -15.227 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O 6.593 7.165 -11.545 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 LEU C C 2.321 13.421 -15.714 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C 2.298 12.332 -14.613 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C 1.487 12.850 -13.392 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C 0.687 12.575 -10.976 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C 0.698 10.558 -12.540 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C 1.389 11.888 -12.166 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H 4.158 12.605 -13.626 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H 1.810 11.443 -15.010 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H 1.935 13.782 -13.058 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H 0.477 13.070 -13.726 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -0.330 12.840 -11.246 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H 1.228 13.471 -10.700 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H 0.667 11.903 -10.127 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H 1.264 10.062 -13.319 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -0.307 10.748 -12.894 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H 0.655 9.912 -11.671 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H 2.396 11.647 -11.838 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N 3.674 11.973 -14.196 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O 3.342 14.080 -15.944 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 THR C C 0.129 15.821 -16.651 1.00 . A A . 8 THR C 1 1
1 109 1 1 8 THR CA C 0.938 14.705 -17.338 1.00 . A A . 8 THR CA 1 1
1 110 1 1 8 THR CB C 0.151 14.200 -18.593 1.00 . A A . 8 THR CB 1 1
1 111 1 1 8 THR CG2 C 0.926 13.121 -19.364 1.00 . A A . 8 THR CG2 1 1
1 112 1 1 8 THR H H 0.430 12.990 -16.192 1.00 . A A . 8 THR H 1 1
1 113 1 1 8 THR HA H 1.896 15.108 -17.662 1.00 . A A . 8 THR HA 1 1
1 114 1 1 8 THR HB H -0.018 15.043 -19.258 1.00 . A A . 8 THR HB 1 1
1 115 1 1 8 THR HG1 H -1.679 13.536 -18.977 1.00 . A A . 8 THR HG1 1 1
1 116 1 1 8 THR HG21 H 1.106 12.269 -18.720 1.00 . A A . 8 THR HG21 1 1
1 117 1 1 8 THR HG22 H 1.876 13.519 -19.702 1.00 . A A . 8 THR HG22 1 1
1 118 1 1 8 THR HG23 H 0.350 12.802 -20.223 1.00 . A A . 8 THR HG23 1 1
1 119 1 1 8 THR N N 1.172 13.601 -16.373 1.00 . A A . 8 THR N 1 1
1 120 1 1 8 THR O O -0.386 15.615 -15.552 1.00 . A A . 8 THR O 1 1
1 121 1 1 8 THR OG1 O -1.128 13.673 -18.191 1.00 . A A . 8 THR OG1 1 1
1 122 1 1 9 GLU C C -2.329 17.736 -16.774 1.00 . A A . 9 GLU C 1 1
1 123 1 1 9 GLU CA C -0.838 18.114 -16.785 1.00 . A A . 9 GLU CA 1 1
1 124 1 1 9 GLU CB C -0.639 19.421 -17.604 1.00 . A A . 9 GLU CB 1 1
1 125 1 1 9 GLU CD C 1.875 19.188 -18.131 1.00 . A A . 9 GLU CD 1 1
1 126 1 1 9 GLU CG C 0.766 20.045 -17.500 1.00 . A A . 9 GLU CG 1 1
1 127 1 1 9 GLU H H 0.433 17.097 -18.180 1.00 . A A . 9 GLU H 1 1
1 128 1 1 9 GLU HA H -0.525 18.297 -15.756 1.00 . A A . 9 GLU HA 1 1
1 129 1 1 9 GLU HB2 H -0.841 19.212 -18.652 1.00 . A A . 9 GLU HB2 1 1
1 130 1 1 9 GLU HB3 H -1.357 20.163 -17.261 1.00 . A A . 9 GLU HB3 1 1
1 131 1 1 9 GLU HG2 H 0.755 21.014 -17.994 1.00 . A A . 9 GLU HG2 1 1
1 132 1 1 9 GLU HG3 H 0.987 20.200 -16.448 1.00 . A A . 9 GLU HG3 1 1
1 133 1 1 9 GLU N N -0.012 16.988 -17.309 1.00 . A A . 9 GLU N 1 1
1 134 1 1 9 GLU O O -3.102 18.308 -16.020 1.00 . A A . 9 GLU O 1 1
1 135 1 1 9 GLU OE1 O 1.860 19.000 -19.371 1.00 . A A . 9 GLU OE1 1 1
1 136 1 1 9 GLU OE2 O 2.758 18.685 -17.400 1.00 . A A . 9 GLU OE2 1 1
1 137 1 1 10 GLU C C -4.376 15.506 -16.280 1.00 . A A . 10 GLU C 1 1
1 138 1 1 10 GLU CA C -4.053 16.156 -17.652 1.00 . A A . 10 GLU CA 1 1
1 139 1 1 10 GLU CB C -4.110 15.077 -18.766 1.00 . A A . 10 GLU CB 1 1
1 140 1 1 10 GLU CD C -3.565 14.464 -21.207 1.00 . A A . 10 GLU CD 1 1
1 141 1 1 10 GLU CG C -3.773 15.592 -20.179 1.00 . A A . 10 GLU CG 1 1
1 142 1 1 10 GLU H H -2.057 16.495 -18.318 1.00 . A A . 10 GLU H 1 1
1 143 1 1 10 GLU HA H -4.780 16.932 -17.865 1.00 . A A . 10 GLU HA 1 1
1 144 1 1 10 GLU HB2 H -3.406 14.288 -18.518 1.00 . A A . 10 GLU HB2 1 1
1 145 1 1 10 GLU HB3 H -5.109 14.649 -18.788 1.00 . A A . 10 GLU HB3 1 1
1 146 1 1 10 GLU HG2 H -4.581 16.238 -20.512 1.00 . A A . 10 GLU HG2 1 1
1 147 1 1 10 GLU HG3 H -2.864 16.182 -20.123 1.00 . A A . 10 GLU HG3 1 1
1 148 1 1 10 GLU N N -2.708 16.782 -17.643 1.00 . A A . 10 GLU N 1 1
1 149 1 1 10 GLU O O -5.487 15.638 -15.766 1.00 . A A . 10 GLU O 1 1
1 150 1 1 10 GLU OE1 O -2.553 13.734 -21.092 1.00 . A A . 10 GLU OE1 1 1
1 151 1 1 10 GLU OE2 O -4.390 14.309 -22.138 1.00 . A A . 10 GLU OE2 1 1
1 152 1 1 11 GLN C C -3.271 15.012 -13.213 1.00 . A A . 11 GLN C 1 1
1 153 1 1 11 GLN CA C -3.480 14.095 -14.418 1.00 . A A . 11 GLN CA 1 1
1 154 1 1 11 GLN CB C -2.470 12.915 -14.400 1.00 . A A . 11 GLN CB 1 1
1 155 1 1 11 GLN CD C -1.609 10.824 -15.608 1.00 . A A . 11 GLN CD 1 1
1 156 1 1 11 GLN CG C -2.734 11.852 -15.482 1.00 . A A . 11 GLN CG 1 1
1 157 1 1 11 GLN H H -2.480 14.866 -16.130 1.00 . A A . 11 GLN H 1 1
1 158 1 1 11 GLN HA H -4.476 13.705 -14.356 1.00 . A A . 11 GLN HA 1 1
1 159 1 1 11 GLN HB2 H -1.466 13.310 -14.546 1.00 . A A . 11 GLN HB2 1 1
1 160 1 1 11 GLN HB3 H -2.510 12.428 -13.430 1.00 . A A . 11 GLN HB3 1 1
1 161 1 1 11 GLN HE21 H -0.742 11.882 -17.042 1.00 . A A . 11 GLN HE21 1 1
1 162 1 1 11 GLN HE22 H 0.060 10.421 -16.589 1.00 . A A . 11 GLN HE22 1 1
1 163 1 1 11 GLN HG2 H -3.653 11.329 -15.239 1.00 . A A . 11 GLN HG2 1 1
1 164 1 1 11 GLN HG3 H -2.861 12.350 -16.437 1.00 . A A . 11 GLN HG3 1 1
1 165 1 1 11 GLN N N -3.359 14.839 -15.694 1.00 . A A . 11 GLN N 1 1
1 166 1 1 11 GLN NE2 N -0.669 11.068 -16.503 1.00 . A A . 11 GLN NE2 1 1
1 167 1 1 11 GLN O O -3.972 14.908 -12.222 1.00 . A A . 11 GLN O 1 1
1 168 1 1 11 GLN OE1 O -1.597 9.808 -14.925 1.00 . A A . 11 GLN OE1 1 1
1 169 1 1 12 ILE C C -3.169 17.930 -12.119 1.00 . A A . 12 ILE C 1 1
1 170 1 1 12 ILE CA C -2.000 16.940 -12.310 1.00 . A A . 12 ILE CA 1 1
1 171 1 1 12 ILE CB C -0.677 17.669 -12.727 1.00 . A A . 12 ILE CB 1 1
1 172 1 1 12 ILE CD1 C 1.849 17.172 -13.092 1.00 . A A . 12 ILE CD1 1 1
1 173 1 1 12 ILE CG1 C 0.499 16.663 -12.611 1.00 . A A . 12 ILE CG1 1 1
1 174 1 1 12 ILE CG2 C -0.426 18.947 -11.915 1.00 . A A . 12 ILE CG2 1 1
1 175 1 1 12 ILE H H -1.778 15.911 -14.150 1.00 . A A . 12 ILE H 1 1
1 176 1 1 12 ILE HA H -1.828 16.424 -11.363 1.00 . A A . 12 ILE HA 1 1
1 177 1 1 12 ILE HB H -0.778 17.960 -13.770 1.00 . A A . 12 ILE HB 1 1
1 178 1 1 12 ILE HD11 H 1.786 17.459 -14.134 1.00 . A A . 12 ILE HD11 1 1
1 179 1 1 12 ILE HD12 H 2.584 16.387 -12.982 1.00 . A A . 12 ILE HD12 1 1
1 180 1 1 12 ILE HD13 H 2.148 18.024 -12.499 1.00 . A A . 12 ILE HD13 1 1
1 181 1 1 12 ILE HG12 H 0.605 16.377 -11.573 1.00 . A A . 12 ILE HG12 1 1
1 182 1 1 12 ILE HG13 H 0.253 15.780 -13.192 1.00 . A A . 12 ILE HG13 1 1
1 183 1 1 12 ILE HG21 H -1.250 19.631 -12.073 1.00 . A A . 12 ILE HG21 1 1
1 184 1 1 12 ILE HG22 H 0.492 19.411 -12.236 1.00 . A A . 12 ILE HG22 1 1
1 185 1 1 12 ILE HG23 H -0.363 18.703 -10.863 1.00 . A A . 12 ILE HG23 1 1
1 186 1 1 12 ILE N N -2.311 15.919 -13.333 1.00 . A A . 12 ILE N 1 1
1 187 1 1 12 ILE O O -3.397 18.444 -11.013 1.00 . A A . 12 ILE O 1 1
1 188 1 1 13 ALA C C -6.197 18.115 -12.276 1.00 . A A . 13 ALA C 1 1
1 189 1 1 13 ALA CA C -5.189 18.880 -13.170 1.00 . A A . 13 ALA CA 1 1
1 190 1 1 13 ALA CB C -5.730 19.042 -14.592 1.00 . A A . 13 ALA CB 1 1
1 191 1 1 13 ALA H H -3.588 17.824 -14.073 1.00 . A A . 13 ALA H 1 1
1 192 1 1 13 ALA HA H -5.012 19.873 -12.754 1.00 . A A . 13 ALA HA 1 1
1 193 1 1 13 ALA HB1 H -5.892 18.065 -15.032 1.00 . A A . 13 ALA HB1 1 1
1 194 1 1 13 ALA HB2 H -5.008 19.581 -15.192 1.00 . A A . 13 ALA HB2 1 1
1 195 1 1 13 ALA HB3 H -6.663 19.592 -14.578 1.00 . A A . 13 ALA HB3 1 1
1 196 1 1 13 ALA N N -3.909 18.165 -13.209 1.00 . A A . 13 ALA N 1 1
1 197 1 1 13 ALA O O -6.743 18.675 -11.339 1.00 . A A . 13 ALA O 1 1
1 198 1 1 14 GLU C C -6.768 15.815 -10.262 1.00 . A A . 14 GLU C 1 1
1 199 1 1 14 GLU CA C -7.236 15.911 -11.740 1.00 . A A . 14 GLU CA 1 1
1 200 1 1 14 GLU CB C -7.268 14.493 -12.355 1.00 . A A . 14 GLU CB 1 1
1 201 1 1 14 GLU CD C -7.791 13.004 -14.367 1.00 . A A . 14 GLU CD 1 1
1 202 1 1 14 GLU CG C -7.764 14.434 -13.807 1.00 . A A . 14 GLU CG 1 1
1 203 1 1 14 GLU H H -5.968 16.449 -13.357 1.00 . A A . 14 GLU H 1 1
1 204 1 1 14 GLU HA H -8.245 16.316 -11.757 1.00 . A A . 14 GLU HA 1 1
1 205 1 1 14 GLU HB2 H -6.261 14.080 -12.327 1.00 . A A . 14 GLU HB2 1 1
1 206 1 1 14 GLU HB3 H -7.914 13.861 -11.750 1.00 . A A . 14 GLU HB3 1 1
1 207 1 1 14 GLU HG2 H -8.765 14.856 -13.848 1.00 . A A . 14 GLU HG2 1 1
1 208 1 1 14 GLU HG3 H -7.108 15.041 -14.422 1.00 . A A . 14 GLU HG3 1 1
1 209 1 1 14 GLU N N -6.387 16.813 -12.557 1.00 . A A . 14 GLU N 1 1
1 210 1 1 14 GLU O O -7.580 15.554 -9.376 1.00 . A A . 14 GLU O 1 1
1 211 1 1 14 GLU OE1 O -6.716 12.475 -14.723 1.00 . A A . 14 GLU OE1 1 1
1 212 1 1 14 GLU OE2 O -8.885 12.397 -14.432 1.00 . A A . 14 GLU OE2 1 1
1 213 1 1 15 PHE C C -5.213 17.299 -7.881 1.00 . A A . 15 PHE C 1 1
1 214 1 1 15 PHE CA C -4.886 15.990 -8.640 1.00 . A A . 15 PHE CA 1 1
1 215 1 1 15 PHE CB C -3.347 15.715 -8.669 1.00 . A A . 15 PHE CB 1 1
1 216 1 1 15 PHE CD1 C -3.592 13.367 -9.680 1.00 . A A . 15 PHE CD1 1 1
1 217 1 1 15 PHE CD2 C -1.940 13.683 -7.981 1.00 . A A . 15 PHE CD2 1 1
1 218 1 1 15 PHE CE1 C -3.236 12.035 -9.775 1.00 . A A . 15 PHE CE1 1 1
1 219 1 1 15 PHE CE2 C -1.586 12.352 -8.080 1.00 . A A . 15 PHE CE2 1 1
1 220 1 1 15 PHE CG C -2.951 14.226 -8.783 1.00 . A A . 15 PHE CG 1 1
1 221 1 1 15 PHE CZ C -2.235 11.525 -8.976 1.00 . A A . 15 PHE CZ 1 1
1 222 1 1 15 PHE H H -4.827 16.034 -10.759 1.00 . A A . 15 PHE H 1 1
1 223 1 1 15 PHE HA H -5.361 15.174 -8.096 1.00 . A A . 15 PHE HA 1 1
1 224 1 1 15 PHE HB2 H -2.912 16.236 -9.514 1.00 . A A . 15 PHE HB2 1 1
1 225 1 1 15 PHE HB3 H -2.900 16.109 -7.759 1.00 . A A . 15 PHE HB3 1 1
1 226 1 1 15 PHE HD1 H -4.378 13.755 -10.316 1.00 . A A . 15 PHE HD1 1 1
1 227 1 1 15 PHE HD2 H -1.424 14.320 -7.273 1.00 . A A . 15 PHE HD2 1 1
1 228 1 1 15 PHE HE1 H -3.747 11.389 -10.477 1.00 . A A . 15 PHE HE1 1 1
1 229 1 1 15 PHE HE2 H -0.802 11.951 -7.449 1.00 . A A . 15 PHE HE2 1 1
1 230 1 1 15 PHE HZ H -1.958 10.481 -9.052 1.00 . A A . 15 PHE HZ 1 1
1 231 1 1 15 PHE N N -5.452 15.976 -10.011 1.00 . A A . 15 PHE N 1 1
1 232 1 1 15 PHE O O -5.466 17.247 -6.683 1.00 . A A . 15 PHE O 1 1
1 233 1 1 16 LYS C C -7.194 19.755 -7.686 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C -5.661 19.745 -7.908 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C -5.197 21.003 -8.694 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C -5.353 22.506 -10.772 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C -3.911 22.239 -11.265 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C -5.955 21.309 -10.001 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H -4.830 18.494 -9.475 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H -5.193 19.778 -6.922 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H -5.287 21.869 -8.045 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H -4.148 20.873 -8.935 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H -5.982 22.716 -11.633 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H -5.347 23.376 -10.122 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H -3.286 21.972 -10.423 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H -3.918 21.416 -11.974 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H -5.919 20.433 -10.636 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H -6.993 21.527 -9.763 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H -3.291 24.225 -11.264 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H -3.883 23.695 -12.756 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H -2.352 23.217 -12.237 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N -5.197 18.472 -8.556 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N -3.320 23.427 -11.926 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O -7.701 20.477 -6.817 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 GLU C C -9.468 17.810 -6.938 1.00 . A A . 17 GLU C 1 1
1 256 1 1 17 GLU CA C -9.351 18.644 -8.228 1.00 . A A . 17 GLU CA 1 1
1 257 1 1 17 GLU CB C -9.981 17.865 -9.425 1.00 . A A . 17 GLU CB 1 1
1 258 1 1 17 GLU CD C -10.433 19.926 -10.906 1.00 . A A . 17 GLU CD 1 1
1 259 1 1 17 GLU CG C -9.802 18.527 -10.805 1.00 . A A . 17 GLU CG 1 1
1 260 1 1 17 GLU H H -7.488 18.549 -9.270 1.00 . A A . 17 GLU H 1 1
1 261 1 1 17 GLU HA H -9.880 19.585 -8.096 1.00 . A A . 17 GLU HA 1 1
1 262 1 1 17 GLU HB2 H -9.533 16.878 -9.473 1.00 . A A . 17 GLU HB2 1 1
1 263 1 1 17 GLU HB3 H -11.046 17.748 -9.243 1.00 . A A . 17 GLU HB3 1 1
1 264 1 1 17 GLU HG2 H -8.740 18.608 -10.996 1.00 . A A . 17 GLU HG2 1 1
1 265 1 1 17 GLU HG3 H -10.228 17.883 -11.571 1.00 . A A . 17 GLU HG3 1 1
1 266 1 1 17 GLU N N -7.923 18.946 -8.482 1.00 . A A . 17 GLU N 1 1
1 267 1 1 17 GLU O O -10.207 18.161 -6.016 1.00 . A A . 17 GLU O 1 1
1 268 1 1 17 GLU OE1 O -11.665 20.026 -11.069 1.00 . A A . 17 GLU OE1 1 1
1 269 1 1 17 GLU OE2 O -9.698 20.937 -10.807 1.00 . A A . 17 GLU OE2 1 1
1 270 1 1 18 ALA C C -7.997 16.470 -4.479 1.00 . A A . 18 ALA C 1 1
1 271 1 1 18 ALA CA C -8.595 15.797 -5.747 1.00 . A A . 18 ALA CA 1 1
1 272 1 1 18 ALA CB C -7.780 14.553 -6.135 1.00 . A A . 18 ALA CB 1 1
1 273 1 1 18 ALA H H -8.209 16.463 -7.715 1.00 . A A . 18 ALA H 1 1
1 274 1 1 18 ALA HA H -9.605 15.467 -5.514 1.00 . A A . 18 ALA HA 1 1
1 275 1 1 18 ALA HB1 H -8.221 14.084 -7.006 1.00 . A A . 18 ALA HB1 1 1
1 276 1 1 18 ALA HB2 H -7.774 13.847 -5.315 1.00 . A A . 18 ALA HB2 1 1
1 277 1 1 18 ALA HB3 H -6.762 14.843 -6.365 1.00 . A A . 18 ALA HB3 1 1
1 278 1 1 18 ALA N N -8.695 16.706 -6.904 1.00 . A A . 18 ALA N 1 1
1 279 1 1 18 ALA O O -8.148 15.938 -3.382 1.00 . A A . 18 ALA O 1 1
1 280 1 1 19 PHE C C -7.836 19.348 -2.941 1.00 . A A . 19 PHE C 1 1
1 281 1 1 19 PHE CA C -6.752 18.408 -3.517 1.00 . A A . 19 PHE CA 1 1
1 282 1 1 19 PHE CB C -5.515 19.237 -3.979 1.00 . A A . 19 PHE CB 1 1
1 283 1 1 19 PHE CD1 C -5.119 21.100 -2.261 1.00 . A A . 19 PHE CD1 1 1
1 284 1 1 19 PHE CD2 C -3.604 19.264 -2.297 1.00 . A A . 19 PHE CD2 1 1
1 285 1 1 19 PHE CE1 C -4.418 21.652 -1.212 1.00 . A A . 19 PHE CE1 1 1
1 286 1 1 19 PHE CE2 C -2.903 19.814 -1.246 1.00 . A A . 19 PHE CE2 1 1
1 287 1 1 19 PHE CG C -4.725 19.887 -2.828 1.00 . A A . 19 PHE CG 1 1
1 288 1 1 19 PHE CZ C -3.308 21.008 -0.701 1.00 . A A . 19 PHE CZ 1 1
1 289 1 1 19 PHE H H -7.117 17.914 -5.558 1.00 . A A . 19 PHE H 1 1
1 290 1 1 19 PHE HA H -6.437 17.716 -2.735 1.00 . A A . 19 PHE HA 1 1
1 291 1 1 19 PHE HB2 H -4.842 18.584 -4.524 1.00 . A A . 19 PHE HB2 1 1
1 292 1 1 19 PHE HB3 H -5.842 20.024 -4.652 1.00 . A A . 19 PHE HB3 1 1
1 293 1 1 19 PHE HD1 H -5.988 21.613 -2.656 1.00 . A A . 19 PHE HD1 1 1
1 294 1 1 19 PHE HD2 H -3.276 18.326 -2.717 1.00 . A A . 19 PHE HD2 1 1
1 295 1 1 19 PHE HE1 H -4.740 22.592 -0.784 1.00 . A A . 19 PHE HE1 1 1
1 296 1 1 19 PHE HE2 H -2.031 19.306 -0.850 1.00 . A A . 19 PHE HE2 1 1
1 297 1 1 19 PHE HZ H -2.760 21.434 0.129 1.00 . A A . 19 PHE HZ 1 1
1 298 1 1 19 PHE N N -7.290 17.605 -4.643 1.00 . A A . 19 PHE N 1 1
1 299 1 1 19 PHE O O -7.986 19.474 -1.724 1.00 . A A . 19 PHE O 1 1
1 300 1 1 20 SER C C -10.724 20.554 -2.640 1.00 . A A . 20 SER C 1 1
1 301 1 1 20 SER CA C -9.535 21.079 -3.480 1.00 . A A . 20 SER CA 1 1
1 302 1 1 20 SER CB C -10.048 21.793 -4.746 1.00 . A A . 20 SER CB 1 1
1 303 1 1 20 SER H H -8.490 19.764 -4.792 1.00 . A A . 20 SER H 1 1
1 304 1 1 20 SER HA H -8.987 21.804 -2.879 1.00 . A A . 20 SER HA 1 1
1 305 1 1 20 SER HB2 H -10.735 22.581 -4.469 1.00 . A A . 20 SER HB2 1 1
1 306 1 1 20 SER HB3 H -9.211 22.226 -5.278 1.00 . A A . 20 SER HB3 1 1
1 307 1 1 20 SER HG H -10.222 20.814 -6.437 1.00 . A A . 20 SER HG 1 1
1 308 1 1 20 SER N N -8.578 20.009 -3.845 1.00 . A A . 20 SER N 1 1
1 309 1 1 20 SER O O -11.076 21.158 -1.618 1.00 . A A . 20 SER O 1 1
1 310 1 1 20 SER OG O -10.717 20.895 -5.612 1.00 . A A . 20 SER OG 1 1
1 311 1 1 21 LEU C C -11.943 18.067 -1.035 1.00 . A A . 21 LEU C 1 1
1 312 1 1 21 LEU CA C -12.463 18.810 -2.300 1.00 . A A . 21 LEU CA 1 1
1 313 1 1 21 LEU CB C -13.341 17.873 -3.208 1.00 . A A . 21 LEU CB 1 1
1 314 1 1 21 LEU CD1 C -13.992 15.559 -4.134 1.00 . A A . 21 LEU CD1 1 1
1 315 1 1 21 LEU CD2 C -11.547 16.156 -3.888 1.00 . A A . 21 LEU CD2 1 1
1 316 1 1 21 LEU CG C -12.954 16.354 -3.313 1.00 . A A . 21 LEU CG 1 1
1 317 1 1 21 LEU H H -11.037 19.008 -3.902 1.00 . A A . 21 LEU H 1 1
1 318 1 1 21 LEU HA H -13.092 19.633 -1.956 1.00 . A A . 21 LEU HA 1 1
1 319 1 1 21 LEU HB2 H -14.362 17.927 -2.843 1.00 . A A . 21 LEU HB2 1 1
1 320 1 1 21 LEU HB3 H -13.333 18.287 -4.212 1.00 . A A . 21 LEU HB3 1 1
1 321 1 1 21 LEU HD11 H -13.713 14.513 -4.159 1.00 . A A . 21 LEU HD11 1 1
1 322 1 1 21 LEU HD12 H -14.035 15.941 -5.147 1.00 . A A . 21 LEU HD12 1 1
1 323 1 1 21 LEU HD13 H -14.967 15.654 -3.676 1.00 . A A . 21 LEU HD13 1 1
1 324 1 1 21 LEU HD21 H -11.488 16.573 -4.885 1.00 . A A . 21 LEU HD21 1 1
1 325 1 1 21 LEU HD22 H -11.307 15.100 -3.925 1.00 . A A . 21 LEU HD22 1 1
1 326 1 1 21 LEU HD23 H -10.822 16.651 -3.251 1.00 . A A . 21 LEU HD23 1 1
1 327 1 1 21 LEU HG H -12.958 15.930 -2.314 1.00 . A A . 21 LEU HG 1 1
1 328 1 1 21 LEU N N -11.336 19.425 -3.064 1.00 . A A . 21 LEU N 1 1
1 329 1 1 21 LEU O O -12.703 17.810 -0.106 1.00 . A A . 21 LEU O 1 1
1 330 1 1 22 PHE C C -9.785 18.127 1.268 1.00 . A A . 22 PHE C 1 1
1 331 1 1 22 PHE CA C -9.942 17.096 0.122 1.00 . A A . 22 PHE CA 1 1
1 332 1 1 22 PHE CB C -8.541 16.589 -0.340 1.00 . A A . 22 PHE CB 1 1
1 333 1 1 22 PHE CD1 C -7.605 15.466 1.764 1.00 . A A . 22 PHE CD1 1 1
1 334 1 1 22 PHE CD2 C -7.764 14.169 -0.239 1.00 . A A . 22 PHE CD2 1 1
1 335 1 1 22 PHE CE1 C -7.077 14.371 2.425 1.00 . A A . 22 PHE CE1 1 1
1 336 1 1 22 PHE CE2 C -7.238 13.079 0.419 1.00 . A A . 22 PHE CE2 1 1
1 337 1 1 22 PHE CG C -7.961 15.386 0.416 1.00 . A A . 22 PHE CG 1 1
1 338 1 1 22 PHE CZ C -6.892 13.176 1.753 1.00 . A A . 22 PHE CZ 1 1
1 339 1 1 22 PHE H H -10.108 17.921 -1.834 1.00 . A A . 22 PHE H 1 1
1 340 1 1 22 PHE HA H -10.543 16.256 0.463 1.00 . A A . 22 PHE HA 1 1
1 341 1 1 22 PHE HB2 H -8.609 16.315 -1.385 1.00 . A A . 22 PHE HB2 1 1
1 342 1 1 22 PHE HB3 H -7.822 17.402 -0.265 1.00 . A A . 22 PHE HB3 1 1
1 343 1 1 22 PHE HD1 H -7.747 16.396 2.300 1.00 . A A . 22 PHE HD1 1 1
1 344 1 1 22 PHE HD2 H -8.030 14.081 -1.284 1.00 . A A . 22 PHE HD2 1 1
1 345 1 1 22 PHE HE1 H -6.807 14.450 3.470 1.00 . A A . 22 PHE HE1 1 1
1 346 1 1 22 PHE HE2 H -7.105 12.149 -0.116 1.00 . A A . 22 PHE HE2 1 1
1 347 1 1 22 PHE HZ H -6.477 12.321 2.272 1.00 . A A . 22 PHE HZ 1 1
1 348 1 1 22 PHE N N -10.634 17.732 -1.029 1.00 . A A . 22 PHE N 1 1
1 349 1 1 22 PHE O O -9.956 17.808 2.453 1.00 . A A . 22 PHE O 1 1
1 350 1 1 23 ASP C C -10.540 21.129 2.258 1.00 . A A . 23 ASP C 1 1
1 351 1 1 23 ASP CA C -9.203 20.472 1.815 1.00 . A A . 23 ASP CA 1 1
1 352 1 1 23 ASP CB C -8.233 21.507 1.181 1.00 . A A . 23 ASP CB 1 1
1 353 1 1 23 ASP CG C -7.577 22.402 2.239 1.00 . A A . 23 ASP CG 1 1
1 354 1 1 23 ASP H H -9.436 19.573 -0.084 1.00 . A A . 23 ASP H 1 1
1 355 1 1 23 ASP HA H -8.719 20.043 2.697 1.00 . A A . 23 ASP HA 1 1
1 356 1 1 23 ASP HB2 H -7.452 20.983 0.632 1.00 . A A . 23 ASP HB2 1 1
1 357 1 1 23 ASP HB3 H -8.776 22.134 0.478 1.00 . A A . 23 ASP HB3 1 1
1 358 1 1 23 ASP N N -9.469 19.378 0.875 1.00 . A A . 23 ASP N 1 1
1 359 1 1 23 ASP O O -11.061 22.032 1.593 1.00 . A A . 23 ASP O 1 1
1 360 1 1 23 ASP OD1 O -6.579 22.000 2.816 1.00 . A A . 23 ASP OD1 1 1
1 361 1 1 23 ASP OD2 O -8.074 23.483 2.546 1.00 . A A . 23 ASP OD2 1 1
1 362 1 1 24 LYS C C -12.491 22.505 4.355 1.00 . A A . 24 LYS C 1 1
1 363 1 1 24 LYS CA C -12.411 21.023 3.910 1.00 . A A . 24 LYS CA 1 1
1 364 1 1 24 LYS CB C -12.804 20.106 5.091 1.00 . A A . 24 LYS CB 1 1
1 365 1 1 24 LYS CD C -12.170 19.110 7.395 1.00 . A A . 24 LYS CD 1 1
1 366 1 1 24 LYS CE C -11.153 19.150 8.545 1.00 . A A . 24 LYS CE 1 1
1 367 1 1 24 LYS CG C -11.743 20.002 6.212 1.00 . A A . 24 LYS CG 1 1
1 368 1 1 24 LYS H H -10.596 19.911 3.837 1.00 . A A . 24 LYS H 1 1
1 369 1 1 24 LYS HA H -13.136 20.869 3.115 1.00 . A A . 24 LYS HA 1 1
1 370 1 1 24 LYS HB2 H -13.712 20.497 5.525 1.00 . A A . 24 LYS HB2 1 1
1 371 1 1 24 LYS HB3 H -13.000 19.115 4.710 1.00 . A A . 24 LYS HB3 1 1
1 372 1 1 24 LYS HD2 H -13.129 19.451 7.769 1.00 . A A . 24 LYS HD2 1 1
1 373 1 1 24 LYS HD3 H -12.268 18.087 7.049 1.00 . A A . 24 LYS HD3 1 1
1 374 1 1 24 LYS HE2 H -10.190 18.821 8.178 1.00 . A A . 24 LYS HE2 1 1
1 375 1 1 24 LYS HE3 H -11.062 20.170 8.901 1.00 . A A . 24 LYS HE3 1 1
1 376 1 1 24 LYS HG2 H -10.830 19.595 5.781 1.00 . A A . 24 LYS HG2 1 1
1 377 1 1 24 LYS HG3 H -11.536 21.004 6.578 1.00 . A A . 24 LYS HG3 1 1
1 378 1 1 24 LYS HZ1 H -11.626 17.301 9.373 1.00 . A A . 24 LYS HZ1 1 1
1 379 1 1 24 LYS HZ2 H -12.445 18.596 10.076 1.00 . A A . 24 LYS HZ2 1 1
1 380 1 1 24 LYS HZ3 H -10.816 18.339 10.426 1.00 . A A . 24 LYS HZ3 1 1
1 381 1 1 24 LYS N N -11.091 20.618 3.370 1.00 . A A . 24 LYS N 1 1
1 382 1 1 24 LYS NZ N -11.537 18.287 9.681 1.00 . A A . 24 LYS NZ 1 1
1 383 1 1 24 LYS O O -13.415 23.219 3.960 1.00 . A A . 24 LYS O 1 1
1 384 1 1 25 ASP C C -11.316 25.419 4.625 1.00 . A A . 25 ASP C 1 1
1 385 1 1 25 ASP CA C -11.540 24.340 5.737 1.00 . A A . 25 ASP CA 1 1
1 386 1 1 25 ASP CB C -10.442 24.446 6.839 1.00 . A A . 25 ASP CB 1 1
1 387 1 1 25 ASP CG C -9.050 24.007 6.353 1.00 . A A . 25 ASP CG 1 1
1 388 1 1 25 ASP H H -10.829 22.314 5.480 1.00 . A A . 25 ASP H 1 1
1 389 1 1 25 ASP HA H -12.509 24.513 6.197 1.00 . A A . 25 ASP HA 1 1
1 390 1 1 25 ASP HB2 H -10.377 25.470 7.185 1.00 . A A . 25 ASP HB2 1 1
1 391 1 1 25 ASP HB3 H -10.730 23.815 7.675 1.00 . A A . 25 ASP HB3 1 1
1 392 1 1 25 ASP N N -11.537 22.953 5.195 1.00 . A A . 25 ASP N 1 1
1 393 1 1 25 ASP O O -11.529 26.615 4.847 1.00 . A A . 25 ASP O 1 1
1 394 1 1 25 ASP OD1 O -8.687 24.316 5.225 1.00 . A A . 25 ASP OD1 1 1
1 395 1 1 25 ASP OD2 O -8.298 23.339 7.083 1.00 . A A . 25 ASP OD2 1 1
1 396 1 1 26 GLY C C -9.364 26.812 2.545 1.00 . A A . 26 GLY C 1 1
1 397 1 1 26 GLY CA C -10.522 25.810 2.292 1.00 . A A . 26 GLY CA 1 1
1 398 1 1 26 GLY H H -10.847 23.951 3.332 1.00 . A A . 26 GLY H 1 1
1 399 1 1 26 GLY HA2 H -10.231 25.168 1.471 1.00 . A A . 26 GLY HA2 1 1
1 400 1 1 26 GLY HA3 H -11.402 26.362 1.984 1.00 . A A . 26 GLY HA3 1 1
1 401 1 1 26 GLY N N -10.889 24.943 3.436 1.00 . A A . 26 GLY N 1 1
1 402 1 1 26 GLY O O -9.522 28.010 2.276 1.00 . A A . 26 GLY O 1 1
1 403 1 1 27 ASP C C -5.920 26.897 2.092 1.00 . A A . 27 ASP C 1 1
1 404 1 1 27 ASP CA C -6.969 27.172 3.221 1.00 . A A . 27 ASP CA 1 1
1 405 1 1 27 ASP CB C -6.325 26.946 4.637 1.00 . A A . 27 ASP CB 1 1
1 406 1 1 27 ASP CG C -5.966 25.478 4.980 1.00 . A A . 27 ASP CG 1 1
1 407 1 1 27 ASP H H -8.193 25.413 3.390 1.00 . A A . 27 ASP H 1 1
1 408 1 1 27 ASP HA H -7.261 28.216 3.149 1.00 . A A . 27 ASP HA 1 1
1 409 1 1 27 ASP HB2 H -5.418 27.529 4.708 1.00 . A A . 27 ASP HB2 1 1
1 410 1 1 27 ASP HB3 H -7.022 27.312 5.386 1.00 . A A . 27 ASP HB3 1 1
1 411 1 1 27 ASP N N -8.209 26.338 3.071 1.00 . A A . 27 ASP N 1 1
1 412 1 1 27 ASP O O -5.005 27.700 1.873 1.00 . A A . 27 ASP O 1 1
1 413 1 1 27 ASP OD1 O -5.718 24.690 4.089 1.00 . A A . 27 ASP OD1 1 1
1 414 1 1 27 ASP OD2 O -5.974 25.078 6.150 1.00 . A A . 27 ASP OD2 1 1
1 415 1 1 28 GLY C C -3.933 24.446 0.837 1.00 . A A . 28 GLY C 1 1
1 416 1 1 28 GLY CA C -5.122 25.308 0.349 1.00 . A A . 28 GLY CA 1 1
1 417 1 1 28 GLY H H -6.828 25.170 1.632 1.00 . A A . 28 GLY H 1 1
1 418 1 1 28 GLY HA2 H -5.683 24.726 -0.368 1.00 . A A . 28 GLY HA2 1 1
1 419 1 1 28 GLY HA3 H -4.735 26.185 -0.162 1.00 . A A . 28 GLY HA3 1 1
1 420 1 1 28 GLY N N -6.064 25.746 1.410 1.00 . A A . 28 GLY N 1 1
1 421 1 1 28 GLY O O -2.921 24.349 0.135 1.00 . A A . 28 GLY O 1 1
1 422 1 1 29 THR C C -3.687 21.915 3.655 1.00 . A A . 29 THR C 1 1
1 423 1 1 29 THR CA C -3.027 22.924 2.661 1.00 . A A . 29 THR CA 1 1
1 424 1 1 29 THR CB C -1.942 23.759 3.457 1.00 . A A . 29 THR CB 1 1
1 425 1 1 29 THR CG2 C -0.914 24.458 2.544 1.00 . A A . 29 THR CG2 1 1
1 426 1 1 29 THR H H -4.944 23.843 2.450 1.00 . A A . 29 THR H 1 1
1 427 1 1 29 THR HA H -2.524 22.361 1.874 1.00 . A A . 29 THR HA 1 1
1 428 1 1 29 THR HB H -1.398 23.077 4.109 1.00 . A A . 29 THR HB 1 1
1 429 1 1 29 THR HG1 H -3.548 24.668 4.177 1.00 . A A . 29 THR HG1 1 1
1 430 1 1 29 THR HG21 H -1.415 25.171 1.903 1.00 . A A . 29 THR HG21 1 1
1 431 1 1 29 THR HG22 H -0.408 23.722 1.932 1.00 . A A . 29 THR HG22 1 1
1 432 1 1 29 THR HG23 H -0.181 24.976 3.151 1.00 . A A . 29 THR HG23 1 1
1 433 1 1 29 THR N N -4.074 23.791 2.015 1.00 . A A . 29 THR N 1 1
1 434 1 1 29 THR O O -4.426 22.322 4.570 1.00 . A A . 29 THR O 1 1
1 435 1 1 29 THR OG1 O -2.589 24.733 4.294 1.00 . A A . 29 THR OG1 1 1
1 436 1 1 30 ILE C C -3.418 19.125 5.575 1.00 . A A . 30 ILE C 1 1
1 437 1 1 30 ILE CA C -4.089 19.520 4.229 1.00 . A A . 30 ILE CA 1 1
1 438 1 1 30 ILE CB C -4.218 18.257 3.301 1.00 . A A . 30 ILE CB 1 1
1 439 1 1 30 ILE CD1 C -4.801 17.531 0.877 1.00 . A A . 30 ILE CD1 1 1
1 440 1 1 30 ILE CG1 C -4.835 18.642 1.917 1.00 . A A . 30 ILE CG1 1 1
1 441 1 1 30 ILE CG2 C -5.064 17.151 3.981 1.00 . A A . 30 ILE CG2 1 1
1 442 1 1 30 ILE H H -2.608 20.384 2.951 1.00 . A A . 30 ILE H 1 1
1 443 1 1 30 ILE HA H -5.098 19.873 4.438 1.00 . A A . 30 ILE HA 1 1
1 444 1 1 30 ILE HB H -3.220 17.857 3.138 1.00 . A A . 30 ILE HB 1 1
1 445 1 1 30 ILE HD11 H -5.241 17.889 -0.042 1.00 . A A . 30 ILE HD11 1 1
1 446 1 1 30 ILE HD12 H -5.361 16.680 1.234 1.00 . A A . 30 ILE HD12 1 1
1 447 1 1 30 ILE HD13 H -3.775 17.236 0.691 1.00 . A A . 30 ILE HD13 1 1
1 448 1 1 30 ILE HG12 H -5.872 18.927 2.052 1.00 . A A . 30 ILE HG12 1 1
1 449 1 1 30 ILE HG13 H -4.293 19.487 1.508 1.00 . A A . 30 ILE HG13 1 1
1 450 1 1 30 ILE HG21 H -5.114 16.277 3.343 1.00 . A A . 30 ILE HG21 1 1
1 451 1 1 30 ILE HG22 H -6.069 17.513 4.164 1.00 . A A . 30 ILE HG22 1 1
1 452 1 1 30 ILE HG23 H -4.613 16.872 4.927 1.00 . A A . 30 ILE HG23 1 1
1 453 1 1 30 ILE N N -3.359 20.617 3.532 1.00 . A A . 30 ILE N 1 1
1 454 1 1 30 ILE O O -2.329 18.537 5.589 1.00 . A A . 30 ILE O 1 1
1 455 1 1 31 THR C C -3.867 17.636 8.433 1.00 . A A . 31 THR C 1 1
1 456 1 1 31 THR CA C -3.610 19.122 8.077 1.00 . A A . 31 THR CA 1 1
1 457 1 1 31 THR CB C -4.307 20.015 9.160 1.00 . A A . 31 THR CB 1 1
1 458 1 1 31 THR CG2 C -4.140 21.511 8.850 1.00 . A A . 31 THR CG2 1 1
1 459 1 1 31 THR H H -4.889 20.017 6.603 1.00 . A A . 31 THR H 1 1
1 460 1 1 31 THR HA H -2.539 19.309 8.124 1.00 . A A . 31 THR HA 1 1
1 461 1 1 31 THR HB H -3.850 19.809 10.126 1.00 . A A . 31 THR HB 1 1
1 462 1 1 31 THR HG1 H -6.228 20.355 8.778 1.00 . A A . 31 THR HG1 1 1
1 463 1 1 31 THR HG21 H -3.087 21.763 8.813 1.00 . A A . 31 THR HG21 1 1
1 464 1 1 31 THR HG22 H -4.618 22.100 9.621 1.00 . A A . 31 THR HG22 1 1
1 465 1 1 31 THR HG23 H -4.598 21.739 7.894 1.00 . A A . 31 THR HG23 1 1
1 466 1 1 31 THR N N -4.078 19.472 6.700 1.00 . A A . 31 THR N 1 1
1 467 1 1 31 THR O O -4.456 16.899 7.649 1.00 . A A . 31 THR O 1 1
1 468 1 1 31 THR OG1 O -5.710 19.691 9.247 1.00 . A A . 31 THR OG1 1 1
1 469 1 1 32 THR C C -5.153 15.525 10.383 1.00 . A A . 32 THR C 1 1
1 470 1 1 32 THR CA C -3.649 15.860 10.195 1.00 . A A . 32 THR CA 1 1
1 471 1 1 32 THR CB C -2.933 15.695 11.575 1.00 . A A . 32 THR CB 1 1
1 472 1 1 32 THR CG2 C -1.405 15.789 11.452 1.00 . A A . 32 THR CG2 1 1
1 473 1 1 32 THR H H -2.817 17.811 10.144 1.00 . A A . 32 THR H 1 1
1 474 1 1 32 THR HA H -3.217 15.136 9.509 1.00 . A A . 32 THR HA 1 1
1 475 1 1 32 THR HB H -3.181 14.720 11.991 1.00 . A A . 32 THR HB 1 1
1 476 1 1 32 THR HG1 H -4.108 16.336 13.029 1.00 . A A . 32 THR HG1 1 1
1 477 1 1 32 THR HG21 H -1.124 16.758 11.054 1.00 . A A . 32 THR HG21 1 1
1 478 1 1 32 THR HG22 H -1.037 15.014 10.790 1.00 . A A . 32 THR HG22 1 1
1 479 1 1 32 THR HG23 H -0.951 15.663 12.427 1.00 . A A . 32 THR HG23 1 1
1 480 1 1 32 THR N N -3.404 17.216 9.632 1.00 . A A . 32 THR N 1 1
1 481 1 1 32 THR O O -5.585 14.421 10.067 1.00 . A A . 32 THR O 1 1
1 482 1 1 32 THR OG1 O -3.402 16.704 12.480 1.00 . A A . 32 THR OG1 1 1
1 483 1 1 33 LYS C C -8.182 16.255 9.811 1.00 . A A . 33 LYS C 1 1
1 484 1 1 33 LYS CA C -7.396 16.289 11.143 1.00 . A A . 33 LYS CA 1 1
1 485 1 1 33 LYS CB C -7.935 17.417 12.059 1.00 . A A . 33 LYS CB 1 1
1 486 1 1 33 LYS CD C -7.897 18.544 14.375 1.00 . A A . 33 LYS CD 1 1
1 487 1 1 33 LYS CE C -7.347 18.474 15.810 1.00 . A A . 33 LYS CE 1 1
1 488 1 1 33 LYS CG C -7.312 17.435 13.470 1.00 . A A . 33 LYS CG 1 1
1 489 1 1 33 LYS H H -5.524 17.336 11.159 1.00 . A A . 33 LYS H 1 1
1 490 1 1 33 LYS HA H -7.529 15.334 11.644 1.00 . A A . 33 LYS HA 1 1
1 491 1 1 33 LYS HB2 H -7.740 18.375 11.589 1.00 . A A . 33 LYS HB2 1 1
1 492 1 1 33 LYS HB3 H -9.009 17.296 12.167 1.00 . A A . 33 LYS HB3 1 1
1 493 1 1 33 LYS HD2 H -7.647 19.512 13.950 1.00 . A A . 33 LYS HD2 1 1
1 494 1 1 33 LYS HD3 H -8.977 18.439 14.406 1.00 . A A . 33 LYS HD3 1 1
1 495 1 1 33 LYS HE2 H -7.788 19.268 16.397 1.00 . A A . 33 LYS HE2 1 1
1 496 1 1 33 LYS HE3 H -7.614 17.519 16.250 1.00 . A A . 33 LYS HE3 1 1
1 497 1 1 33 LYS HG2 H -7.490 16.471 13.941 1.00 . A A . 33 LYS HG2 1 1
1 498 1 1 33 LYS HG3 H -6.239 17.584 13.376 1.00 . A A . 33 LYS HG3 1 1
1 499 1 1 33 LYS HZ1 H -5.586 19.543 15.463 1.00 . A A . 33 LYS HZ1 1 1
1 500 1 1 33 LYS HZ2 H -5.418 17.871 15.285 1.00 . A A . 33 LYS HZ2 1 1
1 501 1 1 33 LYS HZ3 H -5.519 18.546 16.827 1.00 . A A . 33 LYS HZ3 1 1
1 502 1 1 33 LYS N N -5.934 16.479 10.914 1.00 . A A . 33 LYS N 1 1
1 503 1 1 33 LYS NZ N -5.867 18.621 15.850 1.00 . A A . 33 LYS NZ 1 1
1 504 1 1 33 LYS O O -9.226 15.611 9.700 1.00 . A A . 33 LYS O 1 1
1 505 1 1 34 GLU C C -7.966 15.809 6.629 1.00 . A A . 34 GLU C 1 1
1 506 1 1 34 GLU CA C -8.227 17.092 7.465 1.00 . A A . 34 GLU CA 1 1
1 507 1 1 34 GLU CB C -7.589 18.365 6.867 1.00 . A A . 34 GLU CB 1 1
1 508 1 1 34 GLU CD C -7.861 20.430 5.401 1.00 . A A . 34 GLU CD 1 1
1 509 1 1 34 GLU CG C -8.165 18.921 5.553 1.00 . A A . 34 GLU CG 1 1
1 510 1 1 34 GLU H H -6.806 17.434 9.003 1.00 . A A . 34 GLU H 1 1
1 511 1 1 34 GLU HA H -9.298 17.242 7.566 1.00 . A A . 34 GLU HA 1 1
1 512 1 1 34 GLU HB2 H -7.679 19.156 7.609 1.00 . A A . 34 GLU HB2 1 1
1 513 1 1 34 GLU HB3 H -6.529 18.176 6.714 1.00 . A A . 34 GLU HB3 1 1
1 514 1 1 34 GLU HG2 H -7.723 18.391 4.716 1.00 . A A . 34 GLU HG2 1 1
1 515 1 1 34 GLU HG3 H -9.240 18.771 5.544 1.00 . A A . 34 GLU HG3 1 1
1 516 1 1 34 GLU N N -7.647 16.960 8.818 1.00 . A A . 34 GLU N 1 1
1 517 1 1 34 GLU O O -8.859 15.298 5.942 1.00 . A A . 34 GLU O 1 1
1 518 1 1 34 GLU OE1 O -6.727 20.864 5.706 1.00 . A A . 34 GLU OE1 1 1
1 519 1 1 34 GLU OE2 O -8.744 21.204 5.003 1.00 . A A . 34 GLU OE2 1 1
1 520 1 1 35 LEU C C -7.265 12.897 6.981 1.00 . A A . 35 LEU C 1 1
1 521 1 1 35 LEU CA C -6.336 13.940 6.310 1.00 . A A . 35 LEU CA 1 1
1 522 1 1 35 LEU CB C -4.855 13.633 6.695 1.00 . A A . 35 LEU CB 1 1
1 523 1 1 35 LEU CD1 C -2.336 13.948 6.379 1.00 . A A . 35 LEU CD1 1 1
1 524 1 1 35 LEU CD2 C -3.866 13.637 4.347 1.00 . A A . 35 LEU CD2 1 1
1 525 1 1 35 LEU CG C -3.741 14.211 5.779 1.00 . A A . 35 LEU CG 1 1
1 526 1 1 35 LEU H H -6.048 15.944 7.048 1.00 . A A . 35 LEU H 1 1
1 527 1 1 35 LEU HA H -6.448 13.869 5.235 1.00 . A A . 35 LEU HA 1 1
1 528 1 1 35 LEU HB2 H -4.690 14.010 7.699 1.00 . A A . 35 LEU HB2 1 1
1 529 1 1 35 LEU HB3 H -4.724 12.552 6.726 1.00 . A A . 35 LEU HB3 1 1
1 530 1 1 35 LEU HD11 H -2.158 12.883 6.468 1.00 . A A . 35 LEU HD11 1 1
1 531 1 1 35 LEU HD12 H -2.272 14.401 7.361 1.00 . A A . 35 LEU HD12 1 1
1 532 1 1 35 LEU HD13 H -1.581 14.386 5.743 1.00 . A A . 35 LEU HD13 1 1
1 533 1 1 35 LEU HD21 H -4.840 13.883 3.943 1.00 . A A . 35 LEU HD21 1 1
1 534 1 1 35 LEU HD22 H -3.747 12.560 4.363 1.00 . A A . 35 LEU HD22 1 1
1 535 1 1 35 LEU HD23 H -3.102 14.071 3.715 1.00 . A A . 35 LEU HD23 1 1
1 536 1 1 35 LEU HG H -3.864 15.287 5.713 1.00 . A A . 35 LEU HG 1 1
1 537 1 1 35 LEU N N -6.716 15.318 6.717 1.00 . A A . 35 LEU N 1 1
1 538 1 1 35 LEU O O -7.876 12.065 6.307 1.00 . A A . 35 LEU O 1 1
1 539 1 1 36 GLY C C -9.652 12.017 8.791 1.00 . A A . 36 GLY C 1 1
1 540 1 1 36 GLY CA C -8.157 12.069 9.139 1.00 . A A . 36 GLY CA 1 1
1 541 1 1 36 GLY H H -6.925 13.746 8.759 1.00 . A A . 36 GLY H 1 1
1 542 1 1 36 GLY HA2 H -7.736 11.077 9.031 1.00 . A A . 36 GLY HA2 1 1
1 543 1 1 36 GLY HA3 H -8.056 12.367 10.173 1.00 . A A . 36 GLY HA3 1 1
1 544 1 1 36 GLY N N -7.379 13.004 8.317 1.00 . A A . 36 GLY N 1 1
1 545 1 1 36 GLY O O -10.269 10.964 8.905 1.00 . A A . 36 GLY O 1 1
1 546 1 1 37 THR C C -11.906 12.494 6.627 1.00 . A A . 37 THR C 1 1
1 547 1 1 37 THR CA C -11.648 13.261 7.949 1.00 . A A . 37 THR CA 1 1
1 548 1 1 37 THR CB C -12.092 14.767 7.778 1.00 . A A . 37 THR CB 1 1
1 549 1 1 37 THR CG2 C -13.564 14.909 7.335 1.00 . A A . 37 THR CG2 1 1
1 550 1 1 37 THR H H -9.673 13.974 8.340 1.00 . A A . 37 THR H 1 1
1 551 1 1 37 THR HA H -12.255 12.820 8.733 1.00 . A A . 37 THR HA 1 1
1 552 1 1 37 THR HB H -11.458 15.225 7.022 1.00 . A A . 37 THR HB 1 1
1 553 1 1 37 THR HG1 H -11.430 14.934 9.644 1.00 . A A . 37 THR HG1 1 1
1 554 1 1 37 THR HG21 H -13.817 15.958 7.245 1.00 . A A . 37 THR HG21 1 1
1 555 1 1 37 THR HG22 H -14.212 14.448 8.069 1.00 . A A . 37 THR HG22 1 1
1 556 1 1 37 THR HG23 H -13.709 14.423 6.378 1.00 . A A . 37 THR HG23 1 1
1 557 1 1 37 THR N N -10.224 13.165 8.367 1.00 . A A . 37 THR N 1 1
1 558 1 1 37 THR O O -12.781 11.618 6.560 1.00 . A A . 37 THR O 1 1
1 559 1 1 37 THR OG1 O -11.911 15.487 9.014 1.00 . A A . 37 THR OG1 1 1
1 560 1 1 38 VAL C C -10.948 10.803 4.092 1.00 . A A . 38 VAL C 1 1
1 561 1 1 38 VAL CA C -11.328 12.305 4.215 1.00 . A A . 38 VAL CA 1 1
1 562 1 1 38 VAL CB C -10.531 13.177 3.174 1.00 . A A . 38 VAL CB 1 1
1 563 1 1 38 VAL CG1 C -10.807 12.732 1.713 1.00 . A A . 38 VAL CG1 1 1
1 564 1 1 38 VAL CG2 C -10.851 14.687 3.362 1.00 . A A . 38 VAL CG2 1 1
1 565 1 1 38 VAL H H -10.342 13.397 5.755 1.00 . A A . 38 VAL H 1 1
1 566 1 1 38 VAL HA H -12.389 12.408 3.992 1.00 . A A . 38 VAL HA 1 1
1 567 1 1 38 VAL HB H -9.467 13.038 3.369 1.00 . A A . 38 VAL HB 1 1
1 568 1 1 38 VAL HG11 H -10.238 13.352 1.028 1.00 . A A . 38 VAL HG11 1 1
1 569 1 1 38 VAL HG12 H -11.860 12.832 1.491 1.00 . A A . 38 VAL HG12 1 1
1 570 1 1 38 VAL HG13 H -10.514 11.696 1.579 1.00 . A A . 38 VAL HG13 1 1
1 571 1 1 38 VAL HG21 H -11.909 14.861 3.205 1.00 . A A . 38 VAL HG21 1 1
1 572 1 1 38 VAL HG22 H -10.285 15.275 2.650 1.00 . A A . 38 VAL HG22 1 1
1 573 1 1 38 VAL HG23 H -10.583 14.998 4.367 1.00 . A A . 38 VAL HG23 1 1
1 574 1 1 38 VAL N N -11.113 12.813 5.592 1.00 . A A . 38 VAL N 1 1
1 575 1 1 38 VAL O O -11.646 10.027 3.426 1.00 . A A . 38 VAL O 1 1
1 576 1 1 39 MET C C -10.424 8.120 5.633 1.00 . A A . 39 MET C 1 1
1 577 1 1 39 MET CA C -9.419 8.980 4.828 1.00 . A A . 39 MET CA 1 1
1 578 1 1 39 MET CB C -7.994 8.854 5.435 1.00 . A A . 39 MET CB 1 1
1 579 1 1 39 MET CE C -5.110 7.433 5.320 1.00 . A A . 39 MET CE 1 1
1 580 1 1 39 MET CG C -6.878 9.474 4.576 1.00 . A A . 39 MET CG 1 1
1 581 1 1 39 MET H H -9.312 11.076 5.228 1.00 . A A . 39 MET H 1 1
1 582 1 1 39 MET HA H -9.395 8.603 3.808 1.00 . A A . 39 MET HA 1 1
1 583 1 1 39 MET HB2 H -7.980 9.342 6.404 1.00 . A A . 39 MET HB2 1 1
1 584 1 1 39 MET HB3 H -7.761 7.803 5.577 1.00 . A A . 39 MET HB3 1 1
1 585 1 1 39 MET HE1 H -5.893 7.029 5.948 1.00 . A A . 39 MET HE1 1 1
1 586 1 1 39 MET HE2 H -4.149 7.147 5.720 1.00 . A A . 39 MET HE2 1 1
1 587 1 1 39 MET HE3 H -5.214 7.040 4.319 1.00 . A A . 39 MET HE3 1 1
1 588 1 1 39 MET HG2 H -6.899 9.025 3.591 1.00 . A A . 39 MET HG2 1 1
1 589 1 1 39 MET HG3 H -7.055 10.538 4.484 1.00 . A A . 39 MET HG3 1 1
1 590 1 1 39 MET N N -9.849 10.401 4.763 1.00 . A A . 39 MET N 1 1
1 591 1 1 39 MET O O -10.622 6.938 5.325 1.00 . A A . 39 MET O 1 1
1 592 1 1 39 MET SD S -5.232 9.226 5.283 1.00 . A A . 39 MET SD 1 1
1 593 1 1 40 ARG C C -13.376 7.712 6.629 1.00 . A A . 40 ARG C 1 1
1 594 1 1 40 ARG CA C -12.110 8.040 7.460 1.00 . A A . 40 ARG CA 1 1
1 595 1 1 40 ARG CB C -12.470 8.868 8.720 1.00 . A A . 40 ARG CB 1 1
1 596 1 1 40 ARG CD C -13.628 8.958 11.015 1.00 . A A . 40 ARG CD 1 1
1 597 1 1 40 ARG CG C -13.354 8.130 9.749 1.00 . A A . 40 ARG CG 1 1
1 598 1 1 40 ARG CZ C -15.128 8.751 12.988 1.00 . A A . 40 ARG CZ 1 1
1 599 1 1 40 ARG H H -10.863 9.668 6.856 1.00 . A A . 40 ARG H 1 1
1 600 1 1 40 ARG HA H -11.673 7.101 7.783 1.00 . A A . 40 ARG HA 1 1
1 601 1 1 40 ARG HB2 H -11.546 9.156 9.213 1.00 . A A . 40 ARG HB2 1 1
1 602 1 1 40 ARG HB3 H -12.985 9.773 8.409 1.00 . A A . 40 ARG HB3 1 1
1 603 1 1 40 ARG HD2 H -12.683 9.218 11.479 1.00 . A A . 40 ARG HD2 1 1
1 604 1 1 40 ARG HD3 H -14.148 9.867 10.731 1.00 . A A . 40 ARG HD3 1 1
1 605 1 1 40 ARG HE H -14.490 7.249 11.886 1.00 . A A . 40 ARG HE 1 1
1 606 1 1 40 ARG HG2 H -14.302 7.886 9.284 1.00 . A A . 40 ARG HG2 1 1
1 607 1 1 40 ARG HG3 H -12.855 7.206 10.036 1.00 . A A . 40 ARG HG3 1 1
1 608 1 1 40 ARG HH11 H -14.600 10.639 12.617 1.00 . A A . 40 ARG HH11 1 1
1 609 1 1 40 ARG HH12 H -15.661 10.409 13.963 1.00 . A A . 40 ARG HH12 1 1
1 610 1 1 40 ARG HH21 H -15.832 6.997 13.604 1.00 . A A . 40 ARG HH21 1 1
1 611 1 1 40 ARG HH22 H -16.339 8.372 14.519 1.00 . A A . 40 ARG HH22 1 1
1 612 1 1 40 ARG N N -11.081 8.732 6.647 1.00 . A A . 40 ARG N 1 1
1 613 1 1 40 ARG NE N -14.448 8.219 11.992 1.00 . A A . 40 ARG NE 1 1
1 614 1 1 40 ARG NH1 N -15.126 10.032 13.207 1.00 . A A . 40 ARG NH1 1 1
1 615 1 1 40 ARG NH2 N -15.819 7.982 13.764 1.00 . A A . 40 ARG NH2 1 1
1 616 1 1 40 ARG O O -14.101 6.759 6.932 1.00 . A A . 40 ARG O 1 1
1 617 1 1 41 SER C C -14.470 6.992 3.738 1.00 . A A . 41 SER C 1 1
1 618 1 1 41 SER CA C -14.714 8.256 4.602 1.00 . A A . 41 SER CA 1 1
1 619 1 1 41 SER CB C -14.902 9.491 3.693 1.00 . A A . 41 SER CB 1 1
1 620 1 1 41 SER H H -12.917 9.155 5.314 1.00 . A A . 41 SER H 1 1
1 621 1 1 41 SER HA H -15.615 8.109 5.193 1.00 . A A . 41 SER HA 1 1
1 622 1 1 41 SER HB2 H -15.119 10.359 4.302 1.00 . A A . 41 SER HB2 1 1
1 623 1 1 41 SER HB3 H -13.995 9.671 3.131 1.00 . A A . 41 SER HB3 1 1
1 624 1 1 41 SER HG H -16.262 10.176 2.458 1.00 . A A . 41 SER HG 1 1
1 625 1 1 41 SER N N -13.584 8.472 5.537 1.00 . A A . 41 SER N 1 1
1 626 1 1 41 SER O O -15.415 6.369 3.252 1.00 . A A . 41 SER O 1 1
1 627 1 1 41 SER OG O -15.971 9.312 2.778 1.00 . A A . 41 SER OG 1 1
1 628 1 1 42 LEU C C -12.748 4.125 3.660 1.00 . A A . 42 LEU C 1 1
1 629 1 1 42 LEU CA C -12.754 5.428 2.802 1.00 . A A . 42 LEU CA 1 1
1 630 1 1 42 LEU CB C -11.341 5.694 2.205 1.00 . A A . 42 LEU CB 1 1
1 631 1 1 42 LEU CD1 C -9.752 7.161 0.820 1.00 . A A . 42 LEU CD1 1 1
1 632 1 1 42 LEU CD2 C -12.176 6.852 0.067 1.00 . A A . 42 LEU CD2 1 1
1 633 1 1 42 LEU CG C -11.212 6.946 1.275 1.00 . A A . 42 LEU CG 1 1
1 634 1 1 42 LEU H H -12.487 7.169 3.996 1.00 . A A . 42 LEU H 1 1
1 635 1 1 42 LEU HA H -13.454 5.291 1.984 1.00 . A A . 42 LEU HA 1 1
1 636 1 1 42 LEU HB2 H -10.644 5.816 3.031 1.00 . A A . 42 LEU HB2 1 1
1 637 1 1 42 LEU HB3 H -11.038 4.819 1.638 1.00 . A A . 42 LEU HB3 1 1
1 638 1 1 42 LEU HD11 H -9.688 8.046 0.199 1.00 . A A . 42 LEU HD11 1 1
1 639 1 1 42 LEU HD12 H -9.406 6.303 0.254 1.00 . A A . 42 LEU HD12 1 1
1 640 1 1 42 LEU HD13 H -9.118 7.293 1.687 1.00 . A A . 42 LEU HD13 1 1
1 641 1 1 42 LEU HD21 H -12.070 7.731 -0.554 1.00 . A A . 42 LEU HD21 1 1
1 642 1 1 42 LEU HD22 H -13.196 6.795 0.423 1.00 . A A . 42 LEU HD22 1 1
1 643 1 1 42 LEU HD23 H -11.953 5.968 -0.519 1.00 . A A . 42 LEU HD23 1 1
1 644 1 1 42 LEU HG H -11.495 7.825 1.843 1.00 . A A . 42 LEU HG 1 1
1 645 1 1 42 LEU N N -13.182 6.618 3.580 1.00 . A A . 42 LEU N 1 1
1 646 1 1 42 LEU O O -12.320 3.067 3.180 1.00 . A A . 42 LEU O 1 1
1 647 1 1 43 GLY C C -12.069 2.904 6.739 1.00 . A A . 43 GLY C 1 1
1 648 1 1 43 GLY CA C -13.287 3.033 5.816 1.00 . A A . 43 GLY CA 1 1
1 649 1 1 43 GLY H H -13.623 5.048 5.223 1.00 . A A . 43 GLY H 1 1
1 650 1 1 43 GLY HA2 H -14.170 3.118 6.435 1.00 . A A . 43 GLY HA2 1 1
1 651 1 1 43 GLY HA3 H -13.378 2.124 5.227 1.00 . A A . 43 GLY HA3 1 1
1 652 1 1 43 GLY N N -13.246 4.200 4.914 1.00 . A A . 43 GLY N 1 1
1 653 1 1 43 GLY O O -11.853 1.845 7.336 1.00 . A A . 43 GLY O 1 1
1 654 1 1 44 GLN C C -10.375 4.779 9.050 1.00 . A A . 44 GLN C 1 1
1 655 1 1 44 GLN CA C -10.077 4.027 7.737 1.00 . A A . 44 GLN CA 1 1
1 656 1 1 44 GLN CB C -8.904 4.709 6.980 1.00 . A A . 44 GLN CB 1 1
1 657 1 1 44 GLN CD C -7.763 2.557 6.153 1.00 . A A . 44 GLN CD 1 1
1 658 1 1 44 GLN CG C -8.380 3.911 5.766 1.00 . A A . 44 GLN CG 1 1
1 659 1 1 44 GLN H H -11.490 4.779 6.327 1.00 . A A . 44 GLN H 1 1
1 660 1 1 44 GLN HA H -9.790 3.005 7.981 1.00 . A A . 44 GLN HA 1 1
1 661 1 1 44 GLN HB2 H -9.234 5.682 6.629 1.00 . A A . 44 GLN HB2 1 1
1 662 1 1 44 GLN HB3 H -8.076 4.858 7.667 1.00 . A A . 44 GLN HB3 1 1
1 663 1 1 44 GLN HE21 H -8.388 1.731 4.469 1.00 . A A . 44 GLN HE21 1 1
1 664 1 1 44 GLN HE22 H -7.541 0.686 5.547 1.00 . A A . 44 GLN HE22 1 1
1 665 1 1 44 GLN HG2 H -9.205 3.739 5.082 1.00 . A A . 44 GLN HG2 1 1
1 666 1 1 44 GLN HG3 H -7.624 4.500 5.261 1.00 . A A . 44 GLN HG3 1 1
1 667 1 1 44 GLN N N -11.272 3.982 6.852 1.00 . A A . 44 GLN N 1 1
1 668 1 1 44 GLN NE2 N -7.906 1.560 5.300 1.00 . A A . 44 GLN NE2 1 1
1 669 1 1 44 GLN O O -11.283 5.590 9.110 1.00 . A A . 44 GLN O 1 1
1 670 1 1 44 GLN OE1 O -7.168 2.408 7.219 1.00 . A A . 44 GLN OE1 1 1
1 671 1 1 45 ASN C C -8.225 5.572 11.896 1.00 . A A . 45 ASN C 1 1
1 672 1 1 45 ASN CA C -9.663 5.258 11.385 1.00 . A A . 45 ASN CA 1 1
1 673 1 1 45 ASN CB C -10.540 4.527 12.447 1.00 . A A . 45 ASN CB 1 1
1 674 1 1 45 ASN CG C -10.210 3.039 12.614 1.00 . A A . 45 ASN CG 1 1
1 675 1 1 45 ASN H H -9.066 3.673 10.081 1.00 . A A . 45 ASN H 1 1
1 676 1 1 45 ASN HA H -10.135 6.215 11.167 1.00 . A A . 45 ASN HA 1 1
1 677 1 1 45 ASN HB2 H -10.421 5.016 13.405 1.00 . A A . 45 ASN HB2 1 1
1 678 1 1 45 ASN HB3 H -11.583 4.609 12.153 1.00 . A A . 45 ASN HB3 1 1
1 679 1 1 45 ASN HD21 H -8.878 3.441 14.018 1.00 . A A . 45 ASN HD21 1 1
1 680 1 1 45 ASN HD22 H -9.068 1.775 13.619 1.00 . A A . 45 ASN HD22 1 1
1 681 1 1 45 ASN N N -9.620 4.479 10.117 1.00 . A A . 45 ASN N 1 1
1 682 1 1 45 ASN ND2 N -9.298 2.718 13.509 1.00 . A A . 45 ASN ND2 1 1
1 683 1 1 45 ASN O O -7.694 4.872 12.758 1.00 . A A . 45 ASN O 1 1
1 684 1 1 45 ASN OD1 O -10.770 2.184 11.935 1.00 . A A . 45 ASN OD1 1 1
1 685 1 1 46 PRO C C -6.084 7.971 12.930 1.00 . A A . 46 PRO C 1 1
1 686 1 1 46 PRO CA C -6.165 6.990 11.721 1.00 . A A . 46 PRO CA 1 1
1 687 1 1 46 PRO CB C -5.617 7.611 10.417 1.00 . A A . 46 PRO CB 1 1
1 688 1 1 46 PRO CD C -8.054 7.514 10.244 1.00 . A A . 46 PRO CD 1 1
1 689 1 1 46 PRO CG C -6.815 8.261 9.757 1.00 . A A . 46 PRO CG 1 1
1 690 1 1 46 PRO HA H -5.585 6.101 11.962 1.00 . A A . 46 PRO HA 1 1
1 691 1 1 46 PRO HB2 H -4.836 8.334 10.643 1.00 . A A . 46 PRO HB2 1 1
1 692 1 1 46 PRO HB3 H -5.196 6.835 9.788 1.00 . A A . 46 PRO HB3 1 1
1 693 1 1 46 PRO HD2 H -8.795 8.206 10.634 1.00 . A A . 46 PRO HD2 1 1
1 694 1 1 46 PRO HD3 H -8.488 6.927 9.439 1.00 . A A . 46 PRO HD3 1 1
1 695 1 1 46 PRO HG2 H -6.867 9.309 10.045 1.00 . A A . 46 PRO HG2 1 1
1 696 1 1 46 PRO HG3 H -6.727 8.191 8.676 1.00 . A A . 46 PRO HG3 1 1
1 697 1 1 46 PRO N N -7.547 6.622 11.327 1.00 . A A . 46 PRO N 1 1
1 698 1 1 46 PRO O O -6.993 8.773 13.163 1.00 . A A . 46 PRO O 1 1
1 699 1 1 47 THR C C -3.788 9.958 14.381 1.00 . A A . 47 THR C 1 1
1 700 1 1 47 THR CA C -4.688 8.797 14.841 1.00 . A A . 47 THR CA 1 1
1 701 1 1 47 THR CB C -3.990 8.055 16.041 1.00 . A A . 47 THR CB 1 1
1 702 1 1 47 THR CG2 C -2.707 7.320 15.621 1.00 . A A . 47 THR CG2 1 1
1 703 1 1 47 THR H H -4.324 7.175 13.491 1.00 . A A . 47 THR H 1 1
1 704 1 1 47 THR HA H -5.631 9.207 15.198 1.00 . A A . 47 THR HA 1 1
1 705 1 1 47 THR HB H -4.684 7.327 16.436 1.00 . A A . 47 THR HB 1 1
1 706 1 1 47 THR HG1 H -3.170 8.516 17.784 1.00 . A A . 47 THR HG1 1 1
1 707 1 1 47 THR HG21 H -2.936 6.588 14.856 1.00 . A A . 47 THR HG21 1 1
1 708 1 1 47 THR HG22 H -2.274 6.814 16.476 1.00 . A A . 47 THR HG22 1 1
1 709 1 1 47 THR HG23 H -1.991 8.031 15.228 1.00 . A A . 47 THR HG23 1 1
1 710 1 1 47 THR N N -4.979 7.875 13.702 1.00 . A A . 47 THR N 1 1
1 711 1 1 47 THR O O -3.059 9.818 13.396 1.00 . A A . 47 THR O 1 1
1 712 1 1 47 THR OG1 O -3.670 8.980 17.100 1.00 . A A . 47 THR OG1 1 1
1 713 1 1 48 GLU C C -1.508 11.991 14.620 1.00 . A A . 48 GLU C 1 1
1 714 1 1 48 GLU CA C -3.007 12.303 14.844 1.00 . A A . 48 GLU CA 1 1
1 715 1 1 48 GLU CB C -3.171 13.310 16.015 1.00 . A A . 48 GLU CB 1 1
1 716 1 1 48 GLU CD C -4.833 14.989 15.012 1.00 . A A . 48 GLU CD 1 1
1 717 1 1 48 GLU CG C -4.571 13.953 16.121 1.00 . A A . 48 GLU CG 1 1
1 718 1 1 48 GLU H H -4.404 11.093 15.915 1.00 . A A . 48 GLU H 1 1
1 719 1 1 48 GLU HA H -3.404 12.752 13.940 1.00 . A A . 48 GLU HA 1 1
1 720 1 1 48 GLU HB2 H -2.973 12.787 16.947 1.00 . A A . 48 GLU HB2 1 1
1 721 1 1 48 GLU HB3 H -2.437 14.106 15.910 1.00 . A A . 48 GLU HB3 1 1
1 722 1 1 48 GLU HG2 H -5.316 13.163 16.055 1.00 . A A . 48 GLU HG2 1 1
1 723 1 1 48 GLU HG3 H -4.668 14.438 17.088 1.00 . A A . 48 GLU HG3 1 1
1 724 1 1 48 GLU N N -3.818 11.082 15.130 1.00 . A A . 48 GLU N 1 1
1 725 1 1 48 GLU O O -0.848 12.657 13.822 1.00 . A A . 48 GLU O 1 1
1 726 1 1 48 GLU OE1 O -4.429 16.165 15.179 1.00 . A A . 48 GLU OE1 1 1
1 727 1 1 48 GLU OE2 O -5.415 14.632 13.961 1.00 . A A . 48 GLU OE2 1 1
1 728 1 1 49 ALA C C 0.624 9.894 13.755 1.00 . A A . 49 ALA C 1 1
1 729 1 1 49 ALA CA C 0.376 10.458 15.181 1.00 . A A . 49 ALA CA 1 1
1 730 1 1 49 ALA CB C 0.650 9.382 16.247 1.00 . A A . 49 ALA CB 1 1
1 731 1 1 49 ALA H H -1.575 10.550 16.012 1.00 . A A . 49 ALA H 1 1
1 732 1 1 49 ALA HA H 1.057 11.288 15.360 1.00 . A A . 49 ALA HA 1 1
1 733 1 1 49 ALA HB1 H -0.015 8.540 16.097 1.00 . A A . 49 ALA HB1 1 1
1 734 1 1 49 ALA HB2 H 0.482 9.795 17.235 1.00 . A A . 49 ALA HB2 1 1
1 735 1 1 49 ALA HB3 H 1.678 9.046 16.176 1.00 . A A . 49 ALA HB3 1 1
1 736 1 1 49 ALA N N -1.001 10.970 15.339 1.00 . A A . 49 ALA N 1 1
1 737 1 1 49 ALA O O 1.631 10.223 13.121 1.00 . A A . 49 ALA O 1 1
1 738 1 1 50 GLU C C -0.265 9.538 10.797 1.00 . A A . 50 GLU C 1 1
1 739 1 1 50 GLU CA C -0.251 8.470 11.901 1.00 . A A . 50 GLU CA 1 1
1 740 1 1 50 GLU CB C -1.392 7.442 11.679 1.00 . A A . 50 GLU CB 1 1
1 741 1 1 50 GLU CD C -2.368 5.151 12.266 1.00 . A A . 50 GLU CD 1 1
1 742 1 1 50 GLU CG C -1.221 6.143 12.482 1.00 . A A . 50 GLU CG 1 1
1 743 1 1 50 GLU H H -1.093 8.848 13.824 1.00 . A A . 50 GLU H 1 1
1 744 1 1 50 GLU HA H 0.693 7.943 11.839 1.00 . A A . 50 GLU HA 1 1
1 745 1 1 50 GLU HB2 H -2.337 7.898 11.967 1.00 . A A . 50 GLU HB2 1 1
1 746 1 1 50 GLU HB3 H -1.442 7.182 10.625 1.00 . A A . 50 GLU HB3 1 1
1 747 1 1 50 GLU HG2 H -0.285 5.676 12.187 1.00 . A A . 50 GLU HG2 1 1
1 748 1 1 50 GLU HG3 H -1.165 6.391 13.538 1.00 . A A . 50 GLU HG3 1 1
1 749 1 1 50 GLU N N -0.324 9.066 13.259 1.00 . A A . 50 GLU N 1 1
1 750 1 1 50 GLU O O 0.643 9.561 9.973 1.00 . A A . 50 GLU O 1 1
1 751 1 1 50 GLU OE1 O -3.422 5.299 12.915 1.00 . A A . 50 GLU OE1 1 1
1 752 1 1 50 GLU OE2 O -2.231 4.225 11.437 1.00 . A A . 50 GLU OE2 1 1
1 753 1 1 51 LEU C C -0.156 12.459 9.819 1.00 . A A . 51 LEU C 1 1
1 754 1 1 51 LEU CA C -1.382 11.514 9.782 1.00 . A A . 51 LEU CA 1 1
1 755 1 1 51 LEU CB C -2.682 12.346 9.930 1.00 . A A . 51 LEU CB 1 1
1 756 1 1 51 LEU CD1 C -4.024 10.603 8.588 1.00 . A A . 51 LEU CD1 1 1
1 757 1 1 51 LEU CD2 C -4.561 10.997 11.039 1.00 . A A . 51 LEU CD2 1 1
1 758 1 1 51 LEU CG C -4.055 11.613 9.737 1.00 . A A . 51 LEU CG 1 1
1 759 1 1 51 LEU H H -1.956 10.379 11.510 1.00 . A A . 51 LEU H 1 1
1 760 1 1 51 LEU HA H -1.398 11.022 8.808 1.00 . A A . 51 LEU HA 1 1
1 761 1 1 51 LEU HB2 H -2.676 12.793 10.917 1.00 . A A . 51 LEU HB2 1 1
1 762 1 1 51 LEU HB3 H -2.641 13.157 9.206 1.00 . A A . 51 LEU HB3 1 1
1 763 1 1 51 LEU HD11 H -5.008 10.177 8.450 1.00 . A A . 51 LEU HD11 1 1
1 764 1 1 51 LEU HD12 H -3.321 9.813 8.816 1.00 . A A . 51 LEU HD12 1 1
1 765 1 1 51 LEU HD13 H -3.720 11.100 7.677 1.00 . A A . 51 LEU HD13 1 1
1 766 1 1 51 LEU HD21 H -3.868 10.235 11.379 1.00 . A A . 51 LEU HD21 1 1
1 767 1 1 51 LEU HD22 H -5.534 10.552 10.878 1.00 . A A . 51 LEU HD22 1 1
1 768 1 1 51 LEU HD23 H -4.646 11.765 11.796 1.00 . A A . 51 LEU HD23 1 1
1 769 1 1 51 LEU HG H -4.788 12.345 9.444 1.00 . A A . 51 LEU HG 1 1
1 770 1 1 51 LEU N N -1.275 10.438 10.803 1.00 . A A . 51 LEU N 1 1
1 771 1 1 51 LEU O O 0.264 12.970 8.779 1.00 . A A . 51 LEU O 1 1
1 772 1 1 52 GLN C C 2.811 12.729 10.423 1.00 . A A . 52 GLN C 1 1
1 773 1 1 52 GLN CA C 1.678 13.396 11.221 1.00 . A A . 52 GLN CA 1 1
1 774 1 1 52 GLN CB C 2.066 13.508 12.732 1.00 . A A . 52 GLN CB 1 1
1 775 1 1 52 GLN CD C 2.490 16.038 12.800 1.00 . A A . 52 GLN CD 1 1
1 776 1 1 52 GLN CG C 1.708 14.853 13.390 1.00 . A A . 52 GLN CG 1 1
1 777 1 1 52 GLN H H -0.146 12.476 11.832 1.00 . A A . 52 GLN H 1 1
1 778 1 1 52 GLN HA H 1.544 14.404 10.825 1.00 . A A . 52 GLN HA 1 1
1 779 1 1 52 GLN HB2 H 1.553 12.722 13.278 1.00 . A A . 52 GLN HB2 1 1
1 780 1 1 52 GLN HB3 H 3.137 13.354 12.854 1.00 . A A . 52 GLN HB3 1 1
1 781 1 1 52 GLN HE21 H 1.085 16.387 11.449 1.00 . A A . 52 GLN HE21 1 1
1 782 1 1 52 GLN HE22 H 2.444 17.442 11.405 1.00 . A A . 52 GLN HE22 1 1
1 783 1 1 52 GLN HG2 H 0.653 15.030 13.256 1.00 . A A . 52 GLN HG2 1 1
1 784 1 1 52 GLN HG3 H 1.920 14.792 14.451 1.00 . A A . 52 GLN HG3 1 1
1 785 1 1 52 GLN N N 0.382 12.706 11.037 1.00 . A A . 52 GLN N 1 1
1 786 1 1 52 GLN NE2 N 1.951 16.687 11.781 1.00 . A A . 52 GLN NE2 1 1
1 787 1 1 52 GLN O O 3.565 13.431 9.777 1.00 . A A . 52 GLN O 1 1
1 788 1 1 52 GLN OE1 O 3.575 16.364 13.260 1.00 . A A . 52 GLN OE1 1 1
1 789 1 1 53 ASP C C 3.731 10.707 8.221 1.00 . A A . 53 ASP C 1 1
1 790 1 1 53 ASP CA C 3.979 10.658 9.732 1.00 . A A . 53 ASP CA 1 1
1 791 1 1 53 ASP CB C 4.095 9.195 10.224 1.00 . A A . 53 ASP CB 1 1
1 792 1 1 53 ASP CG C 4.498 9.109 11.701 1.00 . A A . 53 ASP CG 1 1
1 793 1 1 53 ASP H H 2.204 10.864 10.870 1.00 . A A . 53 ASP H 1 1
1 794 1 1 53 ASP HA H 4.917 11.171 9.945 1.00 . A A . 53 ASP HA 1 1
1 795 1 1 53 ASP HB2 H 3.139 8.698 10.082 1.00 . A A . 53 ASP HB2 1 1
1 796 1 1 53 ASP HB3 H 4.848 8.675 9.637 1.00 . A A . 53 ASP HB3 1 1
1 797 1 1 53 ASP N N 2.902 11.383 10.436 1.00 . A A . 53 ASP N 1 1
1 798 1 1 53 ASP O O 4.665 10.885 7.450 1.00 . A A . 53 ASP O 1 1
1 799 1 1 53 ASP OD1 O 5.498 9.755 12.090 1.00 . A A . 53 ASP OD1 1 1
1 800 1 1 53 ASP OD2 O 3.841 8.387 12.475 1.00 . A A . 53 ASP OD2 1 1
1 801 1 1 54 MET C C 2.444 12.102 5.802 1.00 . A A . 54 MET C 1 1
1 802 1 1 54 MET CA C 2.018 10.744 6.406 1.00 . A A . 54 MET CA 1 1
1 803 1 1 54 MET CB C 0.481 10.560 6.267 1.00 . A A . 54 MET CB 1 1
1 804 1 1 54 MET CE C -2.183 7.725 7.780 1.00 . A A . 54 MET CE 1 1
1 805 1 1 54 MET CG C -0.055 9.293 6.932 1.00 . A A . 54 MET CG 1 1
1 806 1 1 54 MET H H 1.754 10.487 8.505 1.00 . A A . 54 MET H 1 1
1 807 1 1 54 MET HA H 2.513 9.951 5.872 1.00 . A A . 54 MET HA 1 1
1 808 1 1 54 MET HB2 H -0.026 11.411 6.715 1.00 . A A . 54 MET HB2 1 1
1 809 1 1 54 MET HB3 H 0.220 10.520 5.213 1.00 . A A . 54 MET HB3 1 1
1 810 1 1 54 MET HE1 H -3.201 7.397 7.631 1.00 . A A . 54 MET HE1 1 1
1 811 1 1 54 MET HE2 H -2.091 8.152 8.772 1.00 . A A . 54 MET HE2 1 1
1 812 1 1 54 MET HE3 H -1.513 6.884 7.679 1.00 . A A . 54 MET HE3 1 1
1 813 1 1 54 MET HG2 H 0.526 8.442 6.599 1.00 . A A . 54 MET HG2 1 1
1 814 1 1 54 MET HG3 H 0.056 9.396 8.003 1.00 . A A . 54 MET HG3 1 1
1 815 1 1 54 MET N N 2.440 10.628 7.822 1.00 . A A . 54 MET N 1 1
1 816 1 1 54 MET O O 2.688 12.224 4.599 1.00 . A A . 54 MET O 1 1
1 817 1 1 54 MET SD S -1.787 8.976 6.556 1.00 . A A . 54 MET SD 1 1
1 818 1 1 55 ILE C C 4.608 14.387 6.391 1.00 . A A . 55 ILE C 1 1
1 819 1 1 55 ILE CA C 3.048 14.428 6.405 1.00 . A A . 55 ILE CA 1 1
1 820 1 1 55 ILE CB C 2.472 15.451 7.472 1.00 . A A . 55 ILE CB 1 1
1 821 1 1 55 ILE CD1 C 0.262 16.634 8.201 1.00 . A A . 55 ILE CD1 1 1
1 822 1 1 55 ILE CG1 C 0.990 15.822 7.135 1.00 . A A . 55 ILE CG1 1 1
1 823 1 1 55 ILE CG2 C 3.336 16.713 7.626 1.00 . A A . 55 ILE CG2 1 1
1 824 1 1 55 ILE H H 2.221 12.909 7.607 1.00 . A A . 55 ILE H 1 1
1 825 1 1 55 ILE HA H 2.697 14.730 5.416 1.00 . A A . 55 ILE HA 1 1
1 826 1 1 55 ILE HB H 2.481 14.946 8.436 1.00 . A A . 55 ILE HB 1 1
1 827 1 1 55 ILE HD11 H 0.248 16.084 9.131 1.00 . A A . 55 ILE HD11 1 1
1 828 1 1 55 ILE HD12 H -0.753 16.818 7.879 1.00 . A A . 55 ILE HD12 1 1
1 829 1 1 55 ILE HD13 H 0.767 17.578 8.348 1.00 . A A . 55 ILE HD13 1 1
1 830 1 1 55 ILE HG12 H 0.972 16.412 6.218 1.00 . A A . 55 ILE HG12 1 1
1 831 1 1 55 ILE HG13 H 0.421 14.914 6.973 1.00 . A A . 55 ILE HG13 1 1
1 832 1 1 55 ILE HG21 H 3.381 17.247 6.684 1.00 . A A . 55 ILE HG21 1 1
1 833 1 1 55 ILE HG22 H 4.340 16.439 7.929 1.00 . A A . 55 ILE HG22 1 1
1 834 1 1 55 ILE HG23 H 2.904 17.356 8.381 1.00 . A A . 55 ILE HG23 1 1
1 835 1 1 55 ILE N N 2.517 13.097 6.689 1.00 . A A . 55 ILE N 1 1
1 836 1 1 55 ILE O O 5.202 14.657 5.366 1.00 . A A . 55 ILE O 1 1
1 837 1 1 56 ASN C C 7.543 13.373 6.571 1.00 . A A . 56 ASN C 1 1
1 838 1 1 56 ASN CA C 6.728 14.012 7.735 1.00 . A A . 56 ASN CA 1 1
1 839 1 1 56 ASN CB C 7.125 13.331 9.085 1.00 . A A . 56 ASN CB 1 1
1 840 1 1 56 ASN CG C 6.869 14.203 10.327 1.00 . A A . 56 ASN CG 1 1
1 841 1 1 56 ASN H H 4.668 13.774 8.274 1.00 . A A . 56 ASN H 1 1
1 842 1 1 56 ASN HA H 7.013 15.058 7.790 1.00 . A A . 56 ASN HA 1 1
1 843 1 1 56 ASN HB2 H 6.562 12.410 9.190 1.00 . A A . 56 ASN HB2 1 1
1 844 1 1 56 ASN HB3 H 8.183 13.081 9.067 1.00 . A A . 56 ASN HB3 1 1
1 845 1 1 56 ASN HD21 H 5.266 13.174 10.844 1.00 . A A . 56 ASN HD21 1 1
1 846 1 1 56 ASN HD22 H 5.684 14.482 11.879 1.00 . A A . 56 ASN HD22 1 1
1 847 1 1 56 ASN N N 5.236 14.002 7.532 1.00 . A A . 56 ASN N 1 1
1 848 1 1 56 ASN ND2 N 5.837 13.925 11.089 1.00 . A A . 56 ASN ND2 1 1
1 849 1 1 56 ASN O O 8.650 13.832 6.265 1.00 . A A . 56 ASN O 1 1
1 850 1 1 56 ASN OD1 O 7.645 15.094 10.634 1.00 . A A . 56 ASN OD1 1 1
1 851 1 1 57 GLU C C 7.632 12.553 3.534 1.00 . A A . 57 GLU C 1 1
1 852 1 1 57 GLU CA C 7.621 11.641 4.783 1.00 . A A . 57 GLU CA 1 1
1 853 1 1 57 GLU CB C 6.847 10.341 4.461 1.00 . A A . 57 GLU CB 1 1
1 854 1 1 57 GLU CD C 5.752 8.212 5.343 1.00 . A A . 57 GLU CD 1 1
1 855 1 1 57 GLU CG C 6.677 9.392 5.656 1.00 . A A . 57 GLU CG 1 1
1 856 1 1 57 GLU H H 6.128 11.988 6.271 1.00 . A A . 57 GLU H 1 1
1 857 1 1 57 GLU HA H 8.646 11.390 5.050 1.00 . A A . 57 GLU HA 1 1
1 858 1 1 57 GLU HB2 H 5.857 10.606 4.097 1.00 . A A . 57 GLU HB2 1 1
1 859 1 1 57 GLU HB3 H 7.369 9.803 3.673 1.00 . A A . 57 GLU HB3 1 1
1 860 1 1 57 GLU HG2 H 7.649 9.033 5.960 1.00 . A A . 57 GLU HG2 1 1
1 861 1 1 57 GLU HG3 H 6.251 9.952 6.481 1.00 . A A . 57 GLU HG3 1 1
1 862 1 1 57 GLU N N 6.992 12.323 5.944 1.00 . A A . 57 GLU N 1 1
1 863 1 1 57 GLU O O 8.640 12.664 2.831 1.00 . A A . 57 GLU O 1 1
1 864 1 1 57 GLU OE1 O 4.553 8.457 5.095 1.00 . A A . 57 GLU OE1 1 1
1 865 1 1 57 GLU OE2 O 6.209 7.051 5.305 1.00 . A A . 57 GLU OE2 1 1
1 866 1 1 58 VAL C C 6.592 15.517 2.296 1.00 . A A . 58 VAL C 1 1
1 867 1 1 58 VAL CA C 6.267 14.016 2.053 1.00 . A A . 58 VAL CA 1 1
1 868 1 1 58 VAL CB C 4.785 13.853 1.534 1.00 . A A . 58 VAL CB 1 1
1 869 1 1 58 VAL CG1 C 4.442 12.354 1.343 1.00 . A A . 58 VAL CG1 1 1
1 870 1 1 58 VAL CG2 C 3.755 14.554 2.465 1.00 . A A . 58 VAL CG2 1 1
1 871 1 1 58 VAL H H 5.748 13.112 3.913 1.00 . A A . 58 VAL H 1 1
1 872 1 1 58 VAL HA H 6.931 13.650 1.272 1.00 . A A . 58 VAL HA 1 1
1 873 1 1 58 VAL HB H 4.719 14.327 0.554 1.00 . A A . 58 VAL HB 1 1
1 874 1 1 58 VAL HG11 H 5.124 11.904 0.630 1.00 . A A . 58 VAL HG11 1 1
1 875 1 1 58 VAL HG12 H 3.433 12.253 0.974 1.00 . A A . 58 VAL HG12 1 1
1 876 1 1 58 VAL HG13 H 4.525 11.833 2.292 1.00 . A A . 58 VAL HG13 1 1
1 877 1 1 58 VAL HG21 H 3.963 15.620 2.506 1.00 . A A . 58 VAL HG21 1 1
1 878 1 1 58 VAL HG22 H 3.822 14.142 3.464 1.00 . A A . 58 VAL HG22 1 1
1 879 1 1 58 VAL HG23 H 2.752 14.404 2.085 1.00 . A A . 58 VAL HG23 1 1
1 880 1 1 58 VAL N N 6.483 13.190 3.266 1.00 . A A . 58 VAL N 1 1
1 881 1 1 58 VAL O O 6.634 16.304 1.345 1.00 . A A . 58 VAL O 1 1
1 882 1 1 59 ASP C C 8.493 17.748 3.750 1.00 . A A . 59 ASP C 1 1
1 883 1 1 59 ASP CA C 7.023 17.306 3.964 1.00 . A A . 59 ASP CA 1 1
1 884 1 1 59 ASP CB C 6.544 17.536 5.448 1.00 . A A . 59 ASP CB 1 1
1 885 1 1 59 ASP CG C 6.015 18.957 5.705 1.00 . A A . 59 ASP CG 1 1
1 886 1 1 59 ASP H H 6.890 15.206 4.261 1.00 . A A . 59 ASP H 1 1
1 887 1 1 59 ASP HA H 6.396 17.908 3.306 1.00 . A A . 59 ASP HA 1 1
1 888 1 1 59 ASP HB2 H 5.754 16.828 5.673 1.00 . A A . 59 ASP HB2 1 1
1 889 1 1 59 ASP HB3 H 7.366 17.352 6.130 1.00 . A A . 59 ASP HB3 1 1
1 890 1 1 59 ASP N N 6.839 15.898 3.569 1.00 . A A . 59 ASP N 1 1
1 891 1 1 59 ASP O O 9.285 17.818 4.695 1.00 . A A . 59 ASP O 1 1
1 892 1 1 59 ASP OD1 O 6.640 19.915 5.271 1.00 . A A . 59 ASP OD1 1 1
1 893 1 1 59 ASP OD2 O 4.948 19.140 6.298 1.00 . A A . 59 ASP OD2 1 1
1 894 1 1 60 ALA C C 10.509 19.914 2.620 1.00 . A A . 60 ALA C 1 1
1 895 1 1 60 ALA CA C 10.192 18.493 2.083 1.00 . A A . 60 ALA CA 1 1
1 896 1 1 60 ALA CB C 10.316 18.444 0.551 1.00 . A A . 60 ALA CB 1 1
1 897 1 1 60 ALA H H 8.163 17.908 1.782 1.00 . A A . 60 ALA H 1 1
1 898 1 1 60 ALA HA H 10.917 17.799 2.500 1.00 . A A . 60 ALA HA 1 1
1 899 1 1 60 ALA HB1 H 10.113 17.436 0.204 1.00 . A A . 60 ALA HB1 1 1
1 900 1 1 60 ALA HB2 H 11.317 18.726 0.250 1.00 . A A . 60 ALA HB2 1 1
1 901 1 1 60 ALA HB3 H 9.603 19.124 0.102 1.00 . A A . 60 ALA HB3 1 1
1 902 1 1 60 ALA N N 8.841 18.027 2.483 1.00 . A A . 60 ALA N 1 1
1 903 1 1 60 ALA O O 11.671 20.307 2.745 1.00 . A A . 60 ALA O 1 1
1 904 1 1 61 ASP C C 9.571 22.028 5.070 1.00 . A A . 61 ASP C 1 1
1 905 1 1 61 ASP CA C 9.524 22.030 3.513 1.00 . A A . 61 ASP CA 1 1
1 906 1 1 61 ASP CB C 8.319 22.863 2.982 1.00 . A A . 61 ASP CB 1 1
1 907 1 1 61 ASP CG C 6.959 22.162 3.159 1.00 . A A . 61 ASP CG 1 1
1 908 1 1 61 ASP H H 8.571 20.264 2.828 1.00 . A A . 61 ASP H 1 1
1 909 1 1 61 ASP HA H 10.442 22.488 3.152 1.00 . A A . 61 ASP HA 1 1
1 910 1 1 61 ASP HB2 H 8.296 23.818 3.496 1.00 . A A . 61 ASP HB2 1 1
1 911 1 1 61 ASP HB3 H 8.464 23.055 1.924 1.00 . A A . 61 ASP HB3 1 1
1 912 1 1 61 ASP N N 9.452 20.659 2.956 1.00 . A A . 61 ASP N 1 1
1 913 1 1 61 ASP O O 9.952 23.029 5.684 1.00 . A A . 61 ASP O 1 1
1 914 1 1 61 ASP OD1 O 6.733 21.118 2.531 1.00 . A A . 61 ASP OD1 1 1
1 915 1 1 61 ASP OD2 O 6.115 22.606 3.950 1.00 . A A . 61 ASP OD2 1 1
1 916 1 1 62 GLY C C 8.359 21.635 7.989 1.00 . A A . 62 GLY C 1 1
1 917 1 1 62 GLY CA C 9.242 20.694 7.147 1.00 . A A . 62 GLY CA 1 1
1 918 1 1 62 GLY H H 8.873 20.151 5.129 1.00 . A A . 62 GLY H 1 1
1 919 1 1 62 GLY HA2 H 8.932 19.683 7.351 1.00 . A A . 62 GLY HA2 1 1
1 920 1 1 62 GLY HA3 H 10.275 20.802 7.466 1.00 . A A . 62 GLY HA3 1 1
1 921 1 1 62 GLY N N 9.189 20.893 5.684 1.00 . A A . 62 GLY N 1 1
1 922 1 1 62 GLY O O 8.813 22.134 9.024 1.00 . A A . 62 GLY O 1 1
1 923 1 1 63 ASN C C 5.126 22.029 9.194 1.00 . A A . 63 ASN C 1 1
1 924 1 1 63 ASN CA C 6.171 22.783 8.331 1.00 . A A . 63 ASN CA 1 1
1 925 1 1 63 ASN CB C 5.426 23.754 7.366 1.00 . A A . 63 ASN CB 1 1
1 926 1 1 63 ASN CG C 4.328 23.093 6.515 1.00 . A A . 63 ASN CG 1 1
1 927 1 1 63 ASN H H 6.765 21.431 6.765 1.00 . A A . 63 ASN H 1 1
1 928 1 1 63 ASN HA H 6.779 23.384 9.005 1.00 . A A . 63 ASN HA 1 1
1 929 1 1 63 ASN HB2 H 4.975 24.549 7.947 1.00 . A A . 63 ASN HB2 1 1
1 930 1 1 63 ASN HB3 H 6.152 24.194 6.689 1.00 . A A . 63 ASN HB3 1 1
1 931 1 1 63 ASN HD21 H 3.206 24.717 6.631 1.00 . A A . 63 ASN HD21 1 1
1 932 1 1 63 ASN HD22 H 2.545 23.409 5.720 1.00 . A A . 63 ASN HD22 1 1
1 933 1 1 63 ASN N N 7.087 21.870 7.577 1.00 . A A . 63 ASN N 1 1
1 934 1 1 63 ASN ND2 N 3.251 23.809 6.266 1.00 . A A . 63 ASN ND2 1 1
1 935 1 1 63 ASN O O 4.505 22.639 10.067 1.00 . A A . 63 ASN O 1 1
1 936 1 1 63 ASN OD1 O 4.439 21.947 6.100 1.00 . A A . 63 ASN OD1 1 1
1 937 1 1 64 GLY C C 2.557 19.826 9.038 1.00 . A A . 64 GLY C 1 1
1 938 1 1 64 GLY CA C 3.934 19.932 9.716 1.00 . A A . 64 GLY CA 1 1
1 939 1 1 64 GLY H H 5.396 20.263 8.223 1.00 . A A . 64 GLY H 1 1
1 940 1 1 64 GLY HA2 H 4.328 18.933 9.838 1.00 . A A . 64 GLY HA2 1 1
1 941 1 1 64 GLY HA3 H 3.807 20.368 10.703 1.00 . A A . 64 GLY HA3 1 1
1 942 1 1 64 GLY N N 4.919 20.721 8.951 1.00 . A A . 64 GLY N 1 1
1 943 1 1 64 GLY O O 1.587 19.392 9.671 1.00 . A A . 64 GLY O 1 1
1 944 1 1 65 THR C C 1.506 19.952 5.421 1.00 . A A . 65 THR C 1 1
1 945 1 1 65 THR CA C 1.215 20.190 6.939 1.00 . A A . 65 THR CA 1 1
1 946 1 1 65 THR CB C 0.404 21.533 7.131 1.00 . A A . 65 THR CB 1 1
1 947 1 1 65 THR CG2 C -0.947 21.519 6.397 1.00 . A A . 65 THR CG2 1 1
1 948 1 1 65 THR H H 3.288 20.570 7.317 1.00 . A A . 65 THR H 1 1
1 949 1 1 65 THR HA H 0.603 19.367 7.300 1.00 . A A . 65 THR HA 1 1
1 950 1 1 65 THR HB H 0.999 22.358 6.749 1.00 . A A . 65 THR HB 1 1
1 951 1 1 65 THR HG1 H 0.052 20.925 8.987 1.00 . A A . 65 THR HG1 1 1
1 952 1 1 65 THR HG21 H -0.781 21.395 5.330 1.00 . A A . 65 THR HG21 1 1
1 953 1 1 65 THR HG22 H -1.483 22.442 6.574 1.00 . A A . 65 THR HG22 1 1
1 954 1 1 65 THR HG23 H -1.541 20.682 6.751 1.00 . A A . 65 THR HG23 1 1
1 955 1 1 65 THR N N 2.477 20.215 7.741 1.00 . A A . 65 THR N 1 1
1 956 1 1 65 THR O O 2.594 20.284 4.932 1.00 . A A . 65 THR O 1 1
1 957 1 1 65 THR OG1 O 0.156 21.769 8.530 1.00 . A A . 65 THR OG1 1 1
1 958 1 1 66 ILE C C 0.269 20.234 2.299 1.00 . A A . 66 ILE C 1 1
1 959 1 1 66 ILE CA C 0.631 19.066 3.240 1.00 . A A . 66 ILE CA 1 1
1 960 1 1 66 ILE CB C -0.301 17.848 2.873 1.00 . A A . 66 ILE CB 1 1
1 961 1 1 66 ILE CD1 C -0.656 15.340 3.384 1.00 . A A . 66 ILE CD1 1 1
1 962 1 1 66 ILE CG1 C 0.022 16.639 3.779 1.00 . A A . 66 ILE CG1 1 1
1 963 1 1 66 ILE CG2 C -0.232 17.466 1.366 1.00 . A A . 66 ILE CG2 1 1
1 964 1 1 66 ILE H H -0.378 19.305 5.101 1.00 . A A . 66 ILE H 1 1
1 965 1 1 66 ILE HA H 1.665 18.765 3.064 1.00 . A A . 66 ILE HA 1 1
1 966 1 1 66 ILE HB H -1.327 18.156 3.074 1.00 . A A . 66 ILE HB 1 1
1 967 1 1 66 ILE HD11 H -0.458 14.591 4.136 1.00 . A A . 66 ILE HD11 1 1
1 968 1 1 66 ILE HD12 H -0.263 14.998 2.432 1.00 . A A . 66 ILE HD12 1 1
1 969 1 1 66 ILE HD13 H -1.725 15.493 3.299 1.00 . A A . 66 ILE HD13 1 1
1 970 1 1 66 ILE HG12 H 1.090 16.460 3.775 1.00 . A A . 66 ILE HG12 1 1
1 971 1 1 66 ILE HG13 H -0.289 16.884 4.796 1.00 . A A . 66 ILE HG13 1 1
1 972 1 1 66 ILE HG21 H -0.939 16.674 1.152 1.00 . A A . 66 ILE HG21 1 1
1 973 1 1 66 ILE HG22 H 0.764 17.129 1.113 1.00 . A A . 66 ILE HG22 1 1
1 974 1 1 66 ILE HG23 H -0.478 18.329 0.757 1.00 . A A . 66 ILE HG23 1 1
1 975 1 1 66 ILE N N 0.493 19.444 4.672 1.00 . A A . 66 ILE N 1 1
1 976 1 1 66 ILE O O -0.743 20.880 2.463 1.00 . A A . 66 ILE O 1 1
1 977 1 1 67 ASP C C 0.700 20.525 -1.111 1.00 . A A . 67 ASP C 1 1
1 978 1 1 67 ASP CA C 0.897 21.377 0.180 1.00 . A A . 67 ASP CA 1 1
1 979 1 1 67 ASP CB C 2.099 22.362 0.072 1.00 . A A . 67 ASP CB 1 1
1 980 1 1 67 ASP CG C 1.878 23.540 -0.887 1.00 . A A . 67 ASP CG 1 1
1 981 1 1 67 ASP H H 1.946 19.928 1.334 1.00 . A A . 67 ASP H 1 1
1 982 1 1 67 ASP HA H -0.018 21.942 0.368 1.00 . A A . 67 ASP HA 1 1
1 983 1 1 67 ASP HB2 H 2.303 22.771 1.056 1.00 . A A . 67 ASP HB2 1 1
1 984 1 1 67 ASP HB3 H 2.973 21.804 -0.253 1.00 . A A . 67 ASP HB3 1 1
1 985 1 1 67 ASP N N 1.129 20.457 1.319 1.00 . A A . 67 ASP N 1 1
1 986 1 1 67 ASP O O 0.964 19.321 -1.085 1.00 . A A . 67 ASP O 1 1
1 987 1 1 67 ASP OD1 O 0.742 24.053 -0.976 1.00 . A A . 67 ASP OD1 1 1
1 988 1 1 67 ASP OD2 O 2.846 23.982 -1.542 1.00 . A A . 67 ASP OD2 1 1
1 989 1 1 68 PHE C C 1.208 19.513 -3.994 1.00 . A A . 68 PHE C 1 1
1 990 1 1 68 PHE CA C 0.008 20.435 -3.529 1.00 . A A . 68 PHE CA 1 1
1 991 1 1 68 PHE CB C -0.381 21.468 -4.624 1.00 . A A . 68 PHE CB 1 1
1 992 1 1 68 PHE CD1 C -1.877 20.167 -6.213 1.00 . A A . 68 PHE CD1 1 1
1 993 1 1 68 PHE CD2 C 0.206 20.984 -7.063 1.00 . A A . 68 PHE CD2 1 1
1 994 1 1 68 PHE CE1 C -2.156 19.619 -7.444 1.00 . A A . 68 PHE CE1 1 1
1 995 1 1 68 PHE CE2 C -0.081 20.434 -8.294 1.00 . A A . 68 PHE CE2 1 1
1 996 1 1 68 PHE CG C -0.688 20.864 -5.995 1.00 . A A . 68 PHE CG 1 1
1 997 1 1 68 PHE CZ C -1.264 19.751 -8.484 1.00 . A A . 68 PHE CZ 1 1
1 998 1 1 68 PHE H H -0.140 22.047 -2.122 1.00 . A A . 68 PHE H 1 1
1 999 1 1 68 PHE HA H -0.851 19.783 -3.387 1.00 . A A . 68 PHE HA 1 1
1 1000 1 1 68 PHE HB2 H -1.263 22.009 -4.296 1.00 . A A . 68 PHE HB2 1 1
1 1001 1 1 68 PHE HB3 H 0.430 22.182 -4.736 1.00 . A A . 68 PHE HB3 1 1
1 1002 1 1 68 PHE HD1 H -2.591 20.062 -5.402 1.00 . A A . 68 PHE HD1 1 1
1 1003 1 1 68 PHE HD2 H 1.138 21.519 -6.921 1.00 . A A . 68 PHE HD2 1 1
1 1004 1 1 68 PHE HE1 H -3.080 19.076 -7.594 1.00 . A A . 68 PHE HE1 1 1
1 1005 1 1 68 PHE HE2 H 0.621 20.536 -9.112 1.00 . A A . 68 PHE HE2 1 1
1 1006 1 1 68 PHE HZ H -1.488 19.315 -9.447 1.00 . A A . 68 PHE HZ 1 1
1 1007 1 1 68 PHE N N 0.203 21.131 -2.213 1.00 . A A . 68 PHE N 1 1
1 1008 1 1 68 PHE O O 0.962 18.346 -4.332 1.00 . A A . 68 PHE O 1 1
1 1009 1 1 69 PRO C C 3.814 17.866 -3.402 1.00 . A A . 69 PRO C 1 1
1 1010 1 1 69 PRO CA C 3.679 19.086 -4.365 1.00 . A A . 69 PRO CA 1 1
1 1011 1 1 69 PRO CB C 4.916 20.032 -4.262 1.00 . A A . 69 PRO CB 1 1
1 1012 1 1 69 PRO CD C 2.982 21.376 -3.806 1.00 . A A . 69 PRO CD 1 1
1 1013 1 1 69 PRO CG C 4.439 21.197 -3.443 1.00 . A A . 69 PRO CG 1 1
1 1014 1 1 69 PRO HA H 3.594 18.714 -5.383 1.00 . A A . 69 PRO HA 1 1
1 1015 1 1 69 PRO HB2 H 5.751 19.525 -3.787 1.00 . A A . 69 PRO HB2 1 1
1 1016 1 1 69 PRO HB3 H 5.219 20.349 -5.257 1.00 . A A . 69 PRO HB3 1 1
1 1017 1 1 69 PRO HD2 H 2.440 21.840 -2.990 1.00 . A A . 69 PRO HD2 1 1
1 1018 1 1 69 PRO HD3 H 2.875 21.965 -4.711 1.00 . A A . 69 PRO HD3 1 1
1 1019 1 1 69 PRO HG2 H 4.544 20.976 -2.382 1.00 . A A . 69 PRO HG2 1 1
1 1020 1 1 69 PRO HG3 H 5.008 22.091 -3.688 1.00 . A A . 69 PRO HG3 1 1
1 1021 1 1 69 PRO N N 2.514 19.981 -4.031 1.00 . A A . 69 PRO N 1 1
1 1022 1 1 69 PRO O O 4.124 16.744 -3.832 1.00 . A A . 69 PRO O 1 1
1 1023 1 1 70 GLU C C 2.406 16.026 -1.292 1.00 . A A . 70 GLU C 1 1
1 1024 1 1 70 GLU CA C 3.545 17.049 -1.059 1.00 . A A . 70 GLU CA 1 1
1 1025 1 1 70 GLU CB C 3.374 17.686 0.343 1.00 . A A . 70 GLU CB 1 1
1 1026 1 1 70 GLU CD C 4.176 19.385 2.084 1.00 . A A . 70 GLU CD 1 1
1 1027 1 1 70 GLU CG C 4.460 18.700 0.739 1.00 . A A . 70 GLU CG 1 1
1 1028 1 1 70 GLU H H 3.334 19.024 -1.836 1.00 . A A . 70 GLU H 1 1
1 1029 1 1 70 GLU HA H 4.499 16.530 -1.102 1.00 . A A . 70 GLU HA 1 1
1 1030 1 1 70 GLU HB2 H 2.414 18.193 0.374 1.00 . A A . 70 GLU HB2 1 1
1 1031 1 1 70 GLU HB3 H 3.365 16.892 1.087 1.00 . A A . 70 GLU HB3 1 1
1 1032 1 1 70 GLU HG2 H 5.414 18.184 0.809 1.00 . A A . 70 GLU HG2 1 1
1 1033 1 1 70 GLU HG3 H 4.527 19.455 -0.039 1.00 . A A . 70 GLU HG3 1 1
1 1034 1 1 70 GLU N N 3.549 18.105 -2.102 1.00 . A A . 70 GLU N 1 1
1 1035 1 1 70 GLU O O 2.562 14.847 -1.000 1.00 . A A . 70 GLU O 1 1
1 1036 1 1 70 GLU OE1 O 4.214 18.729 3.127 1.00 . A A . 70 GLU OE1 1 1
1 1037 1 1 70 GLU OE2 O 3.918 20.605 2.122 1.00 . A A . 70 GLU OE2 1 1
1 1038 1 1 71 PHE C C 0.284 14.746 -3.284 1.00 . A A . 71 PHE C 1 1
1 1039 1 1 71 PHE CA C 0.069 15.708 -2.090 1.00 . A A . 71 PHE CA 1 1
1 1040 1 1 71 PHE CB C -1.103 16.682 -2.343 1.00 . A A . 71 PHE CB 1 1
1 1041 1 1 71 PHE CD1 C -3.282 15.418 -2.016 1.00 . A A . 71 PHE CD1 1 1
1 1042 1 1 71 PHE CD2 C -2.669 16.075 -4.233 1.00 . A A . 71 PHE CD2 1 1
1 1043 1 1 71 PHE CE1 C -4.433 14.851 -2.511 1.00 . A A . 71 PHE CE1 1 1
1 1044 1 1 71 PHE CE2 C -3.807 15.509 -4.722 1.00 . A A . 71 PHE CE2 1 1
1 1045 1 1 71 PHE CG C -2.376 16.042 -2.872 1.00 . A A . 71 PHE CG 1 1
1 1046 1 1 71 PHE CZ C -4.696 14.896 -3.869 1.00 . A A . 71 PHE CZ 1 1
1 1047 1 1 71 PHE H H 1.220 17.465 -2.034 1.00 . A A . 71 PHE H 1 1
1 1048 1 1 71 PHE HA H -0.151 15.121 -1.198 1.00 . A A . 71 PHE HA 1 1
1 1049 1 1 71 PHE HB2 H -1.348 17.184 -1.412 1.00 . A A . 71 PHE HB2 1 1
1 1050 1 1 71 PHE HB3 H -0.783 17.437 -3.057 1.00 . A A . 71 PHE HB3 1 1
1 1051 1 1 71 PHE HD1 H -3.077 15.380 -0.952 1.00 . A A . 71 PHE HD1 1 1
1 1052 1 1 71 PHE HD2 H -1.976 16.556 -4.913 1.00 . A A . 71 PHE HD2 1 1
1 1053 1 1 71 PHE HE1 H -5.126 14.371 -1.838 1.00 . A A . 71 PHE HE1 1 1
1 1054 1 1 71 PHE HE2 H -4.007 15.545 -5.782 1.00 . A A . 71 PHE HE2 1 1
1 1055 1 1 71 PHE HZ H -5.591 14.452 -4.263 1.00 . A A . 71 PHE HZ 1 1
1 1056 1 1 71 PHE N N 1.264 16.513 -1.817 1.00 . A A . 71 PHE N 1 1
1 1057 1 1 71 PHE O O -0.131 13.593 -3.225 1.00 . A A . 71 PHE O 1 1
1 1058 1 1 72 LEU C C 2.222 13.223 -5.148 1.00 . A A . 72 LEU C 1 1
1 1059 1 1 72 LEU CA C 1.294 14.400 -5.548 1.00 . A A . 72 LEU CA 1 1
1 1060 1 1 72 LEU CB C 1.943 15.287 -6.664 1.00 . A A . 72 LEU CB 1 1
1 1061 1 1 72 LEU CD1 C -0.193 16.724 -6.898 1.00 . A A . 72 LEU CD1 1 1
1 1062 1 1 72 LEU CD2 C 1.699 16.974 -8.584 1.00 . A A . 72 LEU CD2 1 1
1 1063 1 1 72 LEU CG C 0.950 16.005 -7.643 1.00 . A A . 72 LEU CG 1 1
1 1064 1 1 72 LEU H H 1.164 16.188 -4.369 1.00 . A A . 72 LEU H 1 1
1 1065 1 1 72 LEU HA H 0.371 13.976 -5.938 1.00 . A A . 72 LEU HA 1 1
1 1066 1 1 72 LEU HB2 H 2.555 16.045 -6.180 1.00 . A A . 72 LEU HB2 1 1
1 1067 1 1 72 LEU HB3 H 2.605 14.665 -7.264 1.00 . A A . 72 LEU HB3 1 1
1 1068 1 1 72 LEU HD11 H 0.211 17.472 -6.229 1.00 . A A . 72 LEU HD11 1 1
1 1069 1 1 72 LEU HD12 H -0.768 16.002 -6.323 1.00 . A A . 72 LEU HD12 1 1
1 1070 1 1 72 LEU HD13 H -0.852 17.198 -7.612 1.00 . A A . 72 LEU HD13 1 1
1 1071 1 1 72 LEU HD21 H 2.182 17.753 -8.007 1.00 . A A . 72 LEU HD21 1 1
1 1072 1 1 72 LEU HD22 H 0.999 17.424 -9.277 1.00 . A A . 72 LEU HD22 1 1
1 1073 1 1 72 LEU HD23 H 2.445 16.428 -9.145 1.00 . A A . 72 LEU HD23 1 1
1 1074 1 1 72 LEU HG H 0.485 15.252 -8.273 1.00 . A A . 72 LEU HG 1 1
1 1075 1 1 72 LEU N N 0.928 15.236 -4.361 1.00 . A A . 72 LEU N 1 1
1 1076 1 1 72 LEU O O 2.263 12.190 -5.820 1.00 . A A . 72 LEU O 1 1
1 1077 1 1 73 THR C C 2.955 11.478 -2.462 1.00 . A A . 73 THR C 1 1
1 1078 1 1 73 THR CA C 3.790 12.376 -3.420 1.00 . A A . 73 THR CA 1 1
1 1079 1 1 73 THR CB C 4.952 13.055 -2.619 1.00 . A A . 73 THR CB 1 1
1 1080 1 1 73 THR CG2 C 6.008 12.046 -2.130 1.00 . A A . 73 THR CG2 1 1
1 1081 1 1 73 THR H H 2.916 14.296 -3.615 1.00 . A A . 73 THR H 1 1
1 1082 1 1 73 THR HA H 4.224 11.764 -4.209 1.00 . A A . 73 THR HA 1 1
1 1083 1 1 73 THR HB H 4.528 13.558 -1.754 1.00 . A A . 73 THR HB 1 1
1 1084 1 1 73 THR HG1 H 5.214 14.914 -3.256 1.00 . A A . 73 THR HG1 1 1
1 1085 1 1 73 THR HG21 H 5.540 11.310 -1.485 1.00 . A A . 73 THR HG21 1 1
1 1086 1 1 73 THR HG22 H 6.778 12.564 -1.574 1.00 . A A . 73 THR HG22 1 1
1 1087 1 1 73 THR HG23 H 6.457 11.543 -2.977 1.00 . A A . 73 THR HG23 1 1
1 1088 1 1 73 THR N N 2.947 13.412 -4.038 1.00 . A A . 73 THR N 1 1
1 1089 1 1 73 THR O O 3.074 10.253 -2.476 1.00 . A A . 73 THR O 1 1
1 1090 1 1 73 THR OG1 O 5.594 14.045 -3.439 1.00 . A A . 73 THR OG1 1 1
1 1091 1 1 74 MET C C 0.231 10.536 -1.052 1.00 . A A . 74 MET C 1 1
1 1092 1 1 74 MET CA C 1.340 11.479 -0.545 1.00 . A A . 74 MET CA 1 1
1 1093 1 1 74 MET CB C 0.748 12.580 0.392 1.00 . A A . 74 MET CB 1 1
1 1094 1 1 74 MET CE C -2.484 12.372 1.024 1.00 . A A . 74 MET CE 1 1
1 1095 1 1 74 MET CG C 0.214 12.083 1.755 1.00 . A A . 74 MET CG 1 1
1 1096 1 1 74 MET H H 1.913 13.071 -1.837 1.00 . A A . 74 MET H 1 1
1 1097 1 1 74 MET HA H 2.060 10.895 0.027 1.00 . A A . 74 MET HA 1 1
1 1098 1 1 74 MET HB2 H 1.524 13.312 0.589 1.00 . A A . 74 MET HB2 1 1
1 1099 1 1 74 MET HB3 H -0.063 13.082 -0.126 1.00 . A A . 74 MET HB3 1 1
1 1100 1 1 74 MET HE1 H -2.522 13.216 1.697 1.00 . A A . 74 MET HE1 1 1
1 1101 1 1 74 MET HE2 H -3.467 11.931 0.947 1.00 . A A . 74 MET HE2 1 1
1 1102 1 1 74 MET HE3 H -2.162 12.701 0.047 1.00 . A A . 74 MET HE3 1 1
1 1103 1 1 74 MET HG2 H 0.960 11.445 2.208 1.00 . A A . 74 MET HG2 1 1
1 1104 1 1 74 MET HG3 H 0.053 12.939 2.400 1.00 . A A . 74 MET HG3 1 1
1 1105 1 1 74 MET N N 2.079 12.123 -1.663 1.00 . A A . 74 MET N 1 1
1 1106 1 1 74 MET O O 0.235 9.345 -0.735 1.00 . A A . 74 MET O 1 1
1 1107 1 1 74 MET SD S -1.333 11.148 1.656 1.00 . A A . 74 MET SD 1 1
1 1108 1 1 75 MET C C -1.544 9.204 -3.307 1.00 . A A . 75 MET C 1 1
1 1109 1 1 75 MET CA C -1.902 10.341 -2.321 1.00 . A A . 75 MET CA 1 1
1 1110 1 1 75 MET CB C -2.950 11.313 -2.944 1.00 . A A . 75 MET CB 1 1
1 1111 1 1 75 MET CE C -4.546 10.321 -5.671 1.00 . A A . 75 MET CE 1 1
1 1112 1 1 75 MET CG C -2.612 11.882 -4.342 1.00 . A A . 75 MET CG 1 1
1 1113 1 1 75 MET H H -0.509 11.951 -2.263 1.00 . A A . 75 MET H 1 1
1 1114 1 1 75 MET HA H -2.339 9.895 -1.425 1.00 . A A . 75 MET HA 1 1
1 1115 1 1 75 MET HB2 H -3.896 10.792 -3.023 1.00 . A A . 75 MET HB2 1 1
1 1116 1 1 75 MET HB3 H -3.082 12.149 -2.262 1.00 . A A . 75 MET HB3 1 1
1 1117 1 1 75 MET HE1 H -4.825 9.906 -4.713 1.00 . A A . 75 MET HE1 1 1
1 1118 1 1 75 MET HE2 H -4.775 9.608 -6.450 1.00 . A A . 75 MET HE2 1 1
1 1119 1 1 75 MET HE3 H -5.101 11.233 -5.845 1.00 . A A . 75 MET HE3 1 1
1 1120 1 1 75 MET HG2 H -3.269 12.718 -4.551 1.00 . A A . 75 MET HG2 1 1
1 1121 1 1 75 MET HG3 H -1.588 12.238 -4.338 1.00 . A A . 75 MET HG3 1 1
1 1122 1 1 75 MET N N -0.688 11.073 -1.882 1.00 . A A . 75 MET N 1 1
1 1123 1 1 75 MET O O -2.281 8.233 -3.425 1.00 . A A . 75 MET O 1 1
1 1124 1 1 75 MET SD S -2.787 10.676 -5.684 1.00 . A A . 75 MET SD 1 1
1 1125 1 1 76 ALA C C 0.553 7.063 -4.119 1.00 . A A . 76 ALA C 1 1
1 1126 1 1 76 ALA CA C 0.162 8.332 -4.919 1.00 . A A . 76 ALA CA 1 1
1 1127 1 1 76 ALA CB C 1.386 8.901 -5.667 1.00 . A A . 76 ALA CB 1 1
1 1128 1 1 76 ALA H H 0.050 10.234 -3.963 1.00 . A A . 76 ALA H 1 1
1 1129 1 1 76 ALA HA H -0.596 8.071 -5.654 1.00 . A A . 76 ALA HA 1 1
1 1130 1 1 76 ALA HB1 H 2.158 9.178 -4.956 1.00 . A A . 76 ALA HB1 1 1
1 1131 1 1 76 ALA HB2 H 1.094 9.779 -6.230 1.00 . A A . 76 ALA HB2 1 1
1 1132 1 1 76 ALA HB3 H 1.780 8.159 -6.350 1.00 . A A . 76 ALA HB3 1 1
1 1133 1 1 76 ALA N N -0.407 9.370 -4.024 1.00 . A A . 76 ALA N 1 1
1 1134 1 1 76 ALA O O 0.324 5.931 -4.562 1.00 . A A . 76 ALA O 1 1
1 1135 1 1 77 ARG C C 0.269 5.628 -1.219 1.00 . A A . 77 ARG C 1 1
1 1136 1 1 77 ARG CA C 1.499 6.205 -1.979 1.00 . A A . 77 ARG CA 1 1
1 1137 1 1 77 ARG CB C 2.553 6.749 -0.978 1.00 . A A . 77 ARG CB 1 1
1 1138 1 1 77 ARG CD C 4.849 7.875 -0.649 1.00 . A A . 77 ARG CD 1 1
1 1139 1 1 77 ARG CG C 3.861 7.241 -1.646 1.00 . A A . 77 ARG CG 1 1
1 1140 1 1 77 ARG CZ C 5.325 7.153 1.682 1.00 . A A . 77 ARG CZ 1 1
1 1141 1 1 77 ARG H H 1.283 8.217 -2.650 1.00 . A A . 77 ARG H 1 1
1 1142 1 1 77 ARG HA H 1.952 5.401 -2.558 1.00 . A A . 77 ARG HA 1 1
1 1143 1 1 77 ARG HB2 H 2.116 7.581 -0.432 1.00 . A A . 77 ARG HB2 1 1
1 1144 1 1 77 ARG HB3 H 2.808 5.967 -0.268 1.00 . A A . 77 ARG HB3 1 1
1 1145 1 1 77 ARG HD2 H 5.722 8.212 -1.196 1.00 . A A . 77 ARG HD2 1 1
1 1146 1 1 77 ARG HD3 H 4.375 8.732 -0.177 1.00 . A A . 77 ARG HD3 1 1
1 1147 1 1 77 ARG HE H 5.588 6.035 0.080 1.00 . A A . 77 ARG HE 1 1
1 1148 1 1 77 ARG HG2 H 4.347 6.399 -2.125 1.00 . A A . 77 ARG HG2 1 1
1 1149 1 1 77 ARG HG3 H 3.608 7.978 -2.403 1.00 . A A . 77 ARG HG3 1 1
1 1150 1 1 77 ARG HH11 H 4.562 8.986 1.571 1.00 . A A . 77 ARG HH11 1 1
1 1151 1 1 77 ARG HH12 H 4.935 8.428 3.158 1.00 . A A . 77 ARG HH12 1 1
1 1152 1 1 77 ARG HH21 H 6.057 5.357 2.121 1.00 . A A . 77 ARG HH21 1 1
1 1153 1 1 77 ARG HH22 H 5.782 6.403 3.473 1.00 . A A . 77 ARG HH22 1 1
1 1154 1 1 77 ARG N N 1.116 7.285 -2.918 1.00 . A A . 77 ARG N 1 1
1 1155 1 1 77 ARG NE N 5.286 6.917 0.388 1.00 . A A . 77 ARG NE 1 1
1 1156 1 1 77 ARG NH1 N 4.908 8.279 2.173 1.00 . A A . 77 ARG NH1 1 1
1 1157 1 1 77 ARG NH2 N 5.751 6.232 2.486 1.00 . A A . 77 ARG NH2 1 1
1 1158 1 1 77 ARG O O 0.366 4.567 -0.608 1.00 . A A . 77 ARG O 1 1
1 1159 1 1 78 LYS C C -3.140 5.272 -1.586 1.00 . A A . 78 LYS C 1 1
1 1160 1 1 78 LYS CA C -2.149 5.915 -0.596 1.00 . A A . 78 LYS CA 1 1
1 1161 1 1 78 LYS CB C -2.814 7.131 0.112 1.00 . A A . 78 LYS CB 1 1
1 1162 1 1 78 LYS CD C -1.350 6.896 2.224 1.00 . A A . 78 LYS CD 1 1
1 1163 1 1 78 LYS CE C -0.159 7.500 2.973 1.00 . A A . 78 LYS CE 1 1
1 1164 1 1 78 LYS CG C -1.887 7.841 1.116 1.00 . A A . 78 LYS CG 1 1
1 1165 1 1 78 LYS H H -0.894 7.142 -1.829 1.00 . A A . 78 LYS H 1 1
1 1166 1 1 78 LYS HA H -1.898 5.171 0.158 1.00 . A A . 78 LYS HA 1 1
1 1167 1 1 78 LYS HB2 H -3.120 7.855 -0.639 1.00 . A A . 78 LYS HB2 1 1
1 1168 1 1 78 LYS HB3 H -3.698 6.793 0.644 1.00 . A A . 78 LYS HB3 1 1
1 1169 1 1 78 LYS HD2 H -2.145 6.697 2.934 1.00 . A A . 78 LYS HD2 1 1
1 1170 1 1 78 LYS HD3 H -1.038 5.956 1.775 1.00 . A A . 78 LYS HD3 1 1
1 1171 1 1 78 LYS HE2 H 0.164 6.809 3.741 1.00 . A A . 78 LYS HE2 1 1
1 1172 1 1 78 LYS HE3 H 0.656 7.658 2.276 1.00 . A A . 78 LYS HE3 1 1
1 1173 1 1 78 LYS HG2 H -1.046 8.252 0.569 1.00 . A A . 78 LYS HG2 1 1
1 1174 1 1 78 LYS HG3 H -2.432 8.657 1.582 1.00 . A A . 78 LYS HG3 1 1
1 1175 1 1 78 LYS HZ1 H 0.360 9.203 4.050 1.00 . A A . 78 LYS HZ1 1 1
1 1176 1 1 78 LYS HZ2 H -1.207 8.651 4.357 1.00 . A A . 78 LYS HZ2 1 1
1 1177 1 1 78 LYS HZ3 H -0.865 9.461 2.913 1.00 . A A . 78 LYS HZ3 1 1
1 1178 1 1 78 LYS N N -0.883 6.334 -1.278 1.00 . A A . 78 LYS N 1 1
1 1179 1 1 78 LYS NZ N -0.493 8.795 3.615 1.00 . A A . 78 LYS NZ 1 1
1 1180 1 1 78 LYS O O -4.067 4.565 -1.170 1.00 . A A . 78 LYS O 1 1
1 1181 1 1 79 MET C C -3.735 3.419 -3.972 1.00 . A A . 79 MET C 1 1
1 1182 1 1 79 MET CA C -3.728 4.972 -4.001 1.00 . A A . 79 MET CA 1 1
1 1183 1 1 79 MET CB C -3.168 5.494 -5.358 1.00 . A A . 79 MET CB 1 1
1 1184 1 1 79 MET CE C -4.414 5.172 -9.362 1.00 . A A . 79 MET CE 1 1
1 1185 1 1 79 MET CG C -4.007 5.150 -6.602 1.00 . A A . 79 MET CG 1 1
1 1186 1 1 79 MET H H -2.310 6.270 -3.096 1.00 . A A . 79 MET H 1 1
1 1187 1 1 79 MET HA H -4.743 5.328 -3.883 1.00 . A A . 79 MET HA 1 1
1 1188 1 1 79 MET HB2 H -3.087 6.575 -5.301 1.00 . A A . 79 MET HB2 1 1
1 1189 1 1 79 MET HB3 H -2.169 5.090 -5.502 1.00 . A A . 79 MET HB3 1 1
1 1190 1 1 79 MET HE1 H -4.567 4.104 -9.296 1.00 . A A . 79 MET HE1 1 1
1 1191 1 1 79 MET HE2 H -4.051 5.421 -10.349 1.00 . A A . 79 MET HE2 1 1
1 1192 1 1 79 MET HE3 H -5.350 5.681 -9.185 1.00 . A A . 79 MET HE3 1 1
1 1193 1 1 79 MET HG2 H -4.155 4.078 -6.646 1.00 . A A . 79 MET HG2 1 1
1 1194 1 1 79 MET HG3 H -4.970 5.642 -6.525 1.00 . A A . 79 MET HG3 1 1
1 1195 1 1 79 MET N N -2.922 5.540 -2.892 1.00 . A A . 79 MET N 1 1
1 1196 1 1 79 MET O O -4.665 2.782 -4.476 1.00 . A A . 79 MET O 1 1
1 1197 1 1 79 MET SD S -3.210 5.683 -8.135 1.00 . A A . 79 MET SD 1 1
1 1198 1 1 80 LYS C C -3.230 1.298 -1.487 1.00 . A A . 80 LYS C 1 1
1 1199 1 1 80 LYS CA C -2.701 1.421 -2.937 1.00 . A A . 80 LYS CA 1 1
1 1200 1 1 80 LYS CB C -1.297 0.784 -3.044 1.00 . A A . 80 LYS CB 1 1
1 1201 1 1 80 LYS CD C 0.376 -0.485 -4.481 1.00 . A A . 80 LYS CD 1 1
1 1202 1 1 80 LYS CE C 0.742 -0.970 -5.882 1.00 . A A . 80 LYS CE 1 1
1 1203 1 1 80 LYS CG C -0.832 0.476 -4.474 1.00 . A A . 80 LYS CG 1 1
1 1204 1 1 80 LYS H H -1.879 3.358 -3.226 1.00 . A A . 80 LYS H 1 1
1 1205 1 1 80 LYS HA H -3.375 0.870 -3.593 1.00 . A A . 80 LYS HA 1 1
1 1206 1 1 80 LYS HB2 H -0.569 1.453 -2.587 1.00 . A A . 80 LYS HB2 1 1
1 1207 1 1 80 LYS HB3 H -1.294 -0.149 -2.481 1.00 . A A . 80 LYS HB3 1 1
1 1208 1 1 80 LYS HD2 H 1.234 0.026 -4.055 1.00 . A A . 80 LYS HD2 1 1
1 1209 1 1 80 LYS HD3 H 0.139 -1.349 -3.864 1.00 . A A . 80 LYS HD3 1 1
1 1210 1 1 80 LYS HE2 H -0.148 -1.328 -6.385 1.00 . A A . 80 LYS HE2 1 1
1 1211 1 1 80 LYS HE3 H 1.167 -0.150 -6.447 1.00 . A A . 80 LYS HE3 1 1
1 1212 1 1 80 LYS HG2 H -1.654 0.016 -5.019 1.00 . A A . 80 LYS HG2 1 1
1 1213 1 1 80 LYS HG3 H -0.555 1.404 -4.965 1.00 . A A . 80 LYS HG3 1 1
1 1214 1 1 80 LYS HZ1 H 2.011 -2.357 -6.784 1.00 . A A . 80 LYS HZ1 1 1
1 1215 1 1 80 LYS HZ2 H 1.306 -2.898 -5.343 1.00 . A A . 80 LYS HZ2 1 1
1 1216 1 1 80 LYS HZ3 H 2.571 -1.775 -5.297 1.00 . A A . 80 LYS HZ3 1 1
1 1217 1 1 80 LYS N N -2.687 2.829 -3.375 1.00 . A A . 80 LYS N 1 1
1 1218 1 1 80 LYS NZ N 1.726 -2.072 -5.824 1.00 . A A . 80 LYS NZ 1 1
1 1219 1 1 80 LYS O O -2.469 1.443 -0.520 1.00 . A A . 80 LYS O 1 1
1 1220 1 1 81 ASP C C -4.692 -0.709 0.360 1.00 . A A . 81 ASP C 1 1
1 1221 1 1 81 ASP CA C -5.172 0.711 -0.064 1.00 . A A . 81 ASP CA 1 1
1 1222 1 1 81 ASP CB C -6.720 0.798 -0.166 1.00 . A A . 81 ASP CB 1 1
1 1223 1 1 81 ASP CG C -7.299 0.021 -1.365 1.00 . A A . 81 ASP CG 1 1
1 1224 1 1 81 ASP H H -5.124 1.192 -2.136 1.00 . A A . 81 ASP H 1 1
1 1225 1 1 81 ASP HA H -4.835 1.433 0.678 1.00 . A A . 81 ASP HA 1 1
1 1226 1 1 81 ASP HB2 H -7.158 0.411 0.750 1.00 . A A . 81 ASP HB2 1 1
1 1227 1 1 81 ASP HB3 H -7.010 1.842 -0.261 1.00 . A A . 81 ASP HB3 1 1
1 1228 1 1 81 ASP N N -4.549 1.086 -1.350 1.00 . A A . 81 ASP N 1 1
1 1229 1 1 81 ASP O O -4.860 -1.679 -0.391 1.00 . A A . 81 ASP O 1 1
1 1230 1 1 81 ASP OD1 O -7.247 0.539 -2.503 1.00 . A A . 81 ASP OD1 1 1
1 1231 1 1 81 ASP OD2 O -7.806 -1.107 -1.179 1.00 . A A . 81 ASP OD2 1 1
1 1232 1 1 82 THR C C -2.234 -2.377 0.976 1.00 . A A . 82 THR C 1 1
1 1233 1 1 82 THR CA C -3.290 -1.967 2.035 1.00 . A A . 82 THR CA 1 1
1 1234 1 1 82 THR CB C -4.160 -3.207 2.502 1.00 . A A . 82 THR CB 1 1
1 1235 1 1 82 THR CG2 C -5.142 -2.808 3.616 1.00 . A A . 82 THR CG2 1 1
1 1236 1 1 82 THR H H -4.165 -0.029 2.172 1.00 . A A . 82 THR H 1 1
1 1237 1 1 82 THR HA H -2.740 -1.615 2.907 1.00 . A A . 82 THR HA 1 1
1 1238 1 1 82 THR HB H -3.489 -3.967 2.898 1.00 . A A . 82 THR HB 1 1
1 1239 1 1 82 THR HG1 H -4.455 -3.601 0.578 1.00 . A A . 82 THR HG1 1 1
1 1240 1 1 82 THR HG21 H -5.713 -3.673 3.925 1.00 . A A . 82 THR HG21 1 1
1 1241 1 1 82 THR HG22 H -5.823 -2.049 3.249 1.00 . A A . 82 THR HG22 1 1
1 1242 1 1 82 THR HG23 H -4.598 -2.416 4.468 1.00 . A A . 82 THR HG23 1 1
1 1243 1 1 82 THR N N -4.083 -0.796 1.567 1.00 . A A . 82 THR N 1 1
1 1244 1 1 82 THR O O -2.318 -3.447 0.372 1.00 . A A . 82 THR O 1 1
1 1245 1 1 82 THR OG1 O -4.900 -3.792 1.411 1.00 . A A . 82 THR OG1 1 1
1 1246 1 1 83 ASP C C 0.668 -2.934 -0.061 1.00 . A A . 83 ASP C 1 1
1 1247 1 1 83 ASP CA C -0.180 -1.648 -0.274 1.00 . A A . 83 ASP CA 1 1
1 1248 1 1 83 ASP CB C 0.725 -0.393 -0.289 1.00 . A A . 83 ASP CB 1 1
1 1249 1 1 83 ASP CG C 1.423 -0.153 1.055 1.00 . A A . 83 ASP CG 1 1
1 1250 1 1 83 ASP H H -1.245 -0.656 1.284 1.00 . A A . 83 ASP H 1 1
1 1251 1 1 83 ASP HA H -0.671 -1.728 -1.241 1.00 . A A . 83 ASP HA 1 1
1 1252 1 1 83 ASP HB2 H 1.472 -0.501 -1.073 1.00 . A A . 83 ASP HB2 1 1
1 1253 1 1 83 ASP HB3 H 0.116 0.478 -0.521 1.00 . A A . 83 ASP HB3 1 1
1 1254 1 1 83 ASP N N -1.250 -1.479 0.748 1.00 . A A . 83 ASP N 1 1
1 1255 1 1 83 ASP O O 1.347 -3.386 -0.984 1.00 . A A . 83 ASP O 1 1
1 1256 1 1 83 ASP OD1 O 0.748 0.254 2.023 1.00 . A A . 83 ASP OD1 1 1
1 1257 1 1 83 ASP OD2 O 2.644 -0.371 1.154 1.00 . A A . 83 ASP OD2 1 1
1 1258 1 1 84 SER C C 0.709 -5.974 0.578 1.00 . A A . 84 SER C 1 1
1 1259 1 1 84 SER CA C 1.172 -4.829 1.517 1.00 . A A . 84 SER CA 1 1
1 1260 1 1 84 SER CB C 0.823 -5.175 2.975 1.00 . A A . 84 SER CB 1 1
1 1261 1 1 84 SER H H 0.175 -2.981 1.872 1.00 . A A . 84 SER H 1 1
1 1262 1 1 84 SER HA H 2.251 -4.743 1.434 1.00 . A A . 84 SER HA 1 1
1 1263 1 1 84 SER HB2 H -0.253 -5.250 3.084 1.00 . A A . 84 SER HB2 1 1
1 1264 1 1 84 SER HB3 H 1.277 -6.120 3.251 1.00 . A A . 84 SER HB3 1 1
1 1265 1 1 84 SER HG H 2.167 -4.414 4.193 1.00 . A A . 84 SER HG 1 1
1 1266 1 1 84 SER N N 0.603 -3.499 1.161 1.00 . A A . 84 SER N 1 1
1 1267 1 1 84 SER O O 1.306 -7.048 0.577 1.00 . A A . 84 SER O 1 1
1 1268 1 1 84 SER OG O 1.292 -4.172 3.864 1.00 . A A . 84 SER OG 1 1
1 1269 1 1 85 GLU C C 0.348 -6.915 -2.276 1.00 . A A . 85 GLU C 1 1
1 1270 1 1 85 GLU CA C -0.813 -6.657 -1.273 1.00 . A A . 85 GLU CA 1 1
1 1271 1 1 85 GLU CB C -2.050 -6.043 -1.994 1.00 . A A . 85 GLU CB 1 1
1 1272 1 1 85 GLU CD C -1.358 -4.634 -4.111 1.00 . A A . 85 GLU CD 1 1
1 1273 1 1 85 GLU CG C -1.817 -4.634 -2.633 1.00 . A A . 85 GLU CG 1 1
1 1274 1 1 85 GLU H H -0.952 -4.986 0.039 1.00 . A A . 85 GLU H 1 1
1 1275 1 1 85 GLU HA H -1.106 -7.603 -0.825 1.00 . A A . 85 GLU HA 1 1
1 1276 1 1 85 GLU HB2 H -2.378 -6.726 -2.771 1.00 . A A . 85 GLU HB2 1 1
1 1277 1 1 85 GLU HB3 H -2.854 -5.952 -1.268 1.00 . A A . 85 GLU HB3 1 1
1 1278 1 1 85 GLU HG2 H -2.729 -4.058 -2.566 1.00 . A A . 85 GLU HG2 1 1
1 1279 1 1 85 GLU HG3 H -1.049 -4.139 -2.038 1.00 . A A . 85 GLU HG3 1 1
1 1280 1 1 85 GLU N N -0.393 -5.762 -0.167 1.00 . A A . 85 GLU N 1 1
1 1281 1 1 85 GLU O O 0.528 -8.035 -2.724 1.00 . A A . 85 GLU O 1 1
1 1282 1 1 85 GLU OE1 O -1.956 -5.361 -4.926 1.00 . A A . 85 GLU OE1 1 1
1 1283 1 1 85 GLU OE2 O -0.411 -3.894 -4.464 1.00 . A A . 85 GLU OE2 1 1
1 1284 1 1 86 GLU C C 3.454 -6.740 -2.783 1.00 . A A . 86 GLU C 1 1
1 1285 1 1 86 GLU CA C 2.330 -5.921 -3.449 1.00 . A A . 86 GLU CA 1 1
1 1286 1 1 86 GLU CB C 2.815 -4.484 -3.727 1.00 . A A . 86 GLU CB 1 1
1 1287 1 1 86 GLU CD C 3.764 -4.816 -6.106 1.00 . A A . 86 GLU CD 1 1
1 1288 1 1 86 GLU CG C 4.028 -4.354 -4.659 1.00 . A A . 86 GLU CG 1 1
1 1289 1 1 86 GLU H H 0.875 -4.970 -2.253 1.00 . A A . 86 GLU H 1 1
1 1290 1 1 86 GLU HA H 2.055 -6.393 -4.388 1.00 . A A . 86 GLU HA 1 1
1 1291 1 1 86 GLU HB2 H 1.998 -3.920 -4.161 1.00 . A A . 86 GLU HB2 1 1
1 1292 1 1 86 GLU HB3 H 3.073 -4.021 -2.776 1.00 . A A . 86 GLU HB3 1 1
1 1293 1 1 86 GLU HG2 H 4.322 -3.315 -4.668 1.00 . A A . 86 GLU HG2 1 1
1 1294 1 1 86 GLU HG3 H 4.845 -4.938 -4.245 1.00 . A A . 86 GLU HG3 1 1
1 1295 1 1 86 GLU N N 1.129 -5.853 -2.594 1.00 . A A . 86 GLU N 1 1
1 1296 1 1 86 GLU O O 4.231 -7.419 -3.462 1.00 . A A . 86 GLU O 1 1
1 1297 1 1 86 GLU OE1 O 3.928 -6.015 -6.399 1.00 . A A . 86 GLU OE1 1 1
1 1298 1 1 86 GLU OE2 O 3.394 -3.978 -6.957 1.00 . A A . 86 GLU OE2 1 1
1 1299 1 1 87 GLU C C 4.120 -8.958 -0.705 1.00 . A A . 87 GLU C 1 1
1 1300 1 1 87 GLU CA C 4.477 -7.451 -0.651 1.00 . A A . 87 GLU CA 1 1
1 1301 1 1 87 GLU CB C 4.497 -6.945 0.809 1.00 . A A . 87 GLU CB 1 1
1 1302 1 1 87 GLU CD C 5.430 -7.218 3.185 1.00 . A A . 87 GLU CD 1 1
1 1303 1 1 87 GLU CG C 5.496 -7.672 1.723 1.00 . A A . 87 GLU CG 1 1
1 1304 1 1 87 GLU H H 2.926 -6.029 -0.983 1.00 . A A . 87 GLU H 1 1
1 1305 1 1 87 GLU HA H 5.467 -7.311 -1.083 1.00 . A A . 87 GLU HA 1 1
1 1306 1 1 87 GLU HB2 H 4.748 -5.890 0.804 1.00 . A A . 87 GLU HB2 1 1
1 1307 1 1 87 GLU HB3 H 3.501 -7.059 1.231 1.00 . A A . 87 GLU HB3 1 1
1 1308 1 1 87 GLU HG2 H 5.295 -8.740 1.674 1.00 . A A . 87 GLU HG2 1 1
1 1309 1 1 87 GLU HG3 H 6.500 -7.499 1.345 1.00 . A A . 87 GLU HG3 1 1
1 1310 1 1 87 GLU N N 3.529 -6.656 -1.448 1.00 . A A . 87 GLU N 1 1
1 1311 1 1 87 GLU O O 5.005 -9.812 -0.765 1.00 . A A . 87 GLU O 1 1
1 1312 1 1 87 GLU OE1 O 6.086 -6.217 3.541 1.00 . A A . 87 GLU OE1 1 1
1 1313 1 1 87 GLU OE2 O 4.720 -7.863 3.988 1.00 . A A . 87 GLU OE2 1 1
1 1314 1 1 88 LEU C C 2.374 -11.165 -2.294 1.00 . A A . 88 LEU C 1 1
1 1315 1 1 88 LEU CA C 2.334 -10.686 -0.829 1.00 . A A . 88 LEU CA 1 1
1 1316 1 1 88 LEU CB C 0.899 -10.774 -0.276 1.00 . A A . 88 LEU CB 1 1
1 1317 1 1 88 LEU CD1 C -0.745 -10.251 1.592 1.00 . A A . 88 LEU CD1 1 1
1 1318 1 1 88 LEU CD2 C 1.571 -11.185 2.160 1.00 . A A . 88 LEU CD2 1 1
1 1319 1 1 88 LEU CG C 0.736 -10.303 1.199 1.00 . A A . 88 LEU CG 1 1
1 1320 1 1 88 LEU H H 2.129 -8.630 -0.462 1.00 . A A . 88 LEU H 1 1
1 1321 1 1 88 LEU HA H 2.976 -11.333 -0.235 1.00 . A A . 88 LEU HA 1 1
1 1322 1 1 88 LEU HB2 H 0.256 -10.162 -0.904 1.00 . A A . 88 LEU HB2 1 1
1 1323 1 1 88 LEU HB3 H 0.560 -11.805 -0.345 1.00 . A A . 88 LEU HB3 1 1
1 1324 1 1 88 LEU HD11 H -1.272 -9.595 0.909 1.00 . A A . 88 LEU HD11 1 1
1 1325 1 1 88 LEU HD12 H -0.841 -9.867 2.597 1.00 . A A . 88 LEU HD12 1 1
1 1326 1 1 88 LEU HD13 H -1.177 -11.242 1.541 1.00 . A A . 88 LEU HD13 1 1
1 1327 1 1 88 LEU HD21 H 2.614 -11.163 1.857 1.00 . A A . 88 LEU HD21 1 1
1 1328 1 1 88 LEU HD22 H 1.216 -12.207 2.131 1.00 . A A . 88 LEU HD22 1 1
1 1329 1 1 88 LEU HD23 H 1.489 -10.806 3.171 1.00 . A A . 88 LEU HD23 1 1
1 1330 1 1 88 LEU HG H 1.112 -9.290 1.282 1.00 . A A . 88 LEU HG 1 1
1 1331 1 1 88 LEU N N 2.815 -9.297 -0.671 1.00 . A A . 88 LEU N 1 1
1 1332 1 1 88 LEU O O 2.439 -12.363 -2.552 1.00 . A A . 88 LEU O 1 1
1 1333 1 1 89 ARG C C 4.073 -10.851 -4.854 1.00 . A A . 89 ARG C 1 1
1 1334 1 1 89 ARG CA C 2.573 -10.490 -4.668 1.00 . A A . 89 ARG CA 1 1
1 1335 1 1 89 ARG CB C 2.154 -9.271 -5.539 1.00 . A A . 89 ARG CB 1 1
1 1336 1 1 89 ARG CD C 0.180 -7.708 -6.132 1.00 . A A . 89 ARG CD 1 1
1 1337 1 1 89 ARG CG C 0.621 -9.123 -5.713 1.00 . A A . 89 ARG CG 1 1
1 1338 1 1 89 ARG CZ C 0.802 -5.989 -7.801 1.00 . A A . 89 ARG CZ 1 1
1 1339 1 1 89 ARG H H 1.969 -9.325 -2.981 1.00 . A A . 89 ARG H 1 1
1 1340 1 1 89 ARG HA H 1.972 -11.351 -4.951 1.00 . A A . 89 ARG HA 1 1
1 1341 1 1 89 ARG HB2 H 2.540 -8.368 -5.076 1.00 . A A . 89 ARG HB2 1 1
1 1342 1 1 89 ARG HB3 H 2.600 -9.367 -6.526 1.00 . A A . 89 ARG HB3 1 1
1 1343 1 1 89 ARG HD2 H -0.896 -7.706 -6.264 1.00 . A A . 89 ARG HD2 1 1
1 1344 1 1 89 ARG HD3 H 0.435 -7.017 -5.332 1.00 . A A . 89 ARG HD3 1 1
1 1345 1 1 89 ARG HE H 1.247 -7.912 -7.937 1.00 . A A . 89 ARG HE 1 1
1 1346 1 1 89 ARG HG2 H 0.283 -9.825 -6.469 1.00 . A A . 89 ARG HG2 1 1
1 1347 1 1 89 ARG HG3 H 0.137 -9.370 -4.771 1.00 . A A . 89 ARG HG3 1 1
1 1348 1 1 89 ARG HH11 H -0.172 -5.234 -6.223 1.00 . A A . 89 ARG HH11 1 1
1 1349 1 1 89 ARG HH12 H 0.277 -4.101 -7.447 1.00 . A A . 89 ARG HH12 1 1
1 1350 1 1 89 ARG HH21 H 1.807 -6.405 -9.462 1.00 . A A . 89 ARG HH21 1 1
1 1351 1 1 89 ARG HH22 H 1.389 -4.746 -9.230 1.00 . A A . 89 ARG HH22 1 1
1 1352 1 1 89 ARG N N 2.283 -10.218 -3.242 1.00 . A A . 89 ARG N 1 1
1 1353 1 1 89 ARG NE N 0.804 -7.242 -7.381 1.00 . A A . 89 ARG NE 1 1
1 1354 1 1 89 ARG NH1 N 0.260 -5.034 -7.104 1.00 . A A . 89 ARG NH1 1 1
1 1355 1 1 89 ARG NH2 N 1.373 -5.694 -8.919 1.00 . A A . 89 ARG NH2 1 1
1 1356 1 1 89 ARG O O 4.420 -11.708 -5.666 1.00 . A A . 89 ARG O 1 1
1 1357 1 1 90 GLU C C 6.543 -11.953 -3.295 1.00 . A A . 90 GLU C 1 1
1 1358 1 1 90 GLU CA C 6.376 -10.556 -3.952 1.00 . A A . 90 GLU CA 1 1
1 1359 1 1 90 GLU CB C 7.126 -9.474 -3.128 1.00 . A A . 90 GLU CB 1 1
1 1360 1 1 90 GLU CD C 9.287 -8.767 -1.917 1.00 . A A . 90 GLU CD 1 1
1 1361 1 1 90 GLU CG C 8.614 -9.777 -2.858 1.00 . A A . 90 GLU CG 1 1
1 1362 1 1 90 GLU H H 4.614 -9.443 -3.535 1.00 . A A . 90 GLU H 1 1
1 1363 1 1 90 GLU HA H 6.792 -10.591 -4.956 1.00 . A A . 90 GLU HA 1 1
1 1364 1 1 90 GLU HB2 H 7.063 -8.530 -3.658 1.00 . A A . 90 GLU HB2 1 1
1 1365 1 1 90 GLU HB3 H 6.626 -9.360 -2.171 1.00 . A A . 90 GLU HB3 1 1
1 1366 1 1 90 GLU HG2 H 8.692 -10.763 -2.411 1.00 . A A . 90 GLU HG2 1 1
1 1367 1 1 90 GLU HG3 H 9.140 -9.786 -3.810 1.00 . A A . 90 GLU HG3 1 1
1 1368 1 1 90 GLU N N 4.945 -10.198 -4.064 1.00 . A A . 90 GLU N 1 1
1 1369 1 1 90 GLU O O 7.382 -12.757 -3.723 1.00 . A A . 90 GLU O 1 1
1 1370 1 1 90 GLU OE1 O 8.916 -8.723 -0.724 1.00 . A A . 90 GLU OE1 1 1
1 1371 1 1 90 GLU OE2 O 10.204 -8.036 -2.345 1.00 . A A . 90 GLU OE2 1 1
1 1372 1 1 91 ALA C C 5.235 -14.682 -2.510 1.00 . A A . 91 ALA C 1 1
1 1373 1 1 91 ALA CA C 5.700 -13.546 -1.567 1.00 . A A . 91 ALA CA 1 1
1 1374 1 1 91 ALA CB C 4.811 -13.486 -0.310 1.00 . A A . 91 ALA CB 1 1
1 1375 1 1 91 ALA H H 5.044 -11.573 -1.997 1.00 . A A . 91 ALA H 1 1
1 1376 1 1 91 ALA HA H 6.714 -13.747 -1.241 1.00 . A A . 91 ALA HA 1 1
1 1377 1 1 91 ALA HB1 H 4.865 -14.428 0.224 1.00 . A A . 91 ALA HB1 1 1
1 1378 1 1 91 ALA HB2 H 3.783 -13.296 -0.596 1.00 . A A . 91 ALA HB2 1 1
1 1379 1 1 91 ALA HB3 H 5.151 -12.688 0.339 1.00 . A A . 91 ALA HB3 1 1
1 1380 1 1 91 ALA N N 5.707 -12.238 -2.269 1.00 . A A . 91 ALA N 1 1
1 1381 1 1 91 ALA O O 5.701 -15.808 -2.398 1.00 . A A . 91 ALA O 1 1
1 1382 1 1 92 PHE C C 4.989 -15.710 -5.452 1.00 . A A . 92 PHE C 1 1
1 1383 1 1 92 PHE CA C 3.834 -15.265 -4.514 1.00 . A A . 92 PHE CA 1 1
1 1384 1 1 92 PHE CB C 2.701 -14.569 -5.335 1.00 . A A . 92 PHE CB 1 1
1 1385 1 1 92 PHE CD1 C 0.915 -16.258 -5.981 1.00 . A A . 92 PHE CD1 1 1
1 1386 1 1 92 PHE CD2 C 2.399 -15.529 -7.700 1.00 . A A . 92 PHE CD2 1 1
1 1387 1 1 92 PHE CE1 C 0.265 -17.072 -6.881 1.00 . A A . 92 PHE CE1 1 1
1 1388 1 1 92 PHE CE2 C 1.747 -16.347 -8.603 1.00 . A A . 92 PHE CE2 1 1
1 1389 1 1 92 PHE CG C 1.992 -15.470 -6.362 1.00 . A A . 92 PHE CG 1 1
1 1390 1 1 92 PHE CZ C 0.678 -17.120 -8.187 1.00 . A A . 92 PHE CZ 1 1
1 1391 1 1 92 PHE H H 3.973 -13.431 -3.440 1.00 . A A . 92 PHE H 1 1
1 1392 1 1 92 PHE HA H 3.424 -16.142 -4.019 1.00 . A A . 92 PHE HA 1 1
1 1393 1 1 92 PHE HB2 H 1.949 -14.201 -4.644 1.00 . A A . 92 PHE HB2 1 1
1 1394 1 1 92 PHE HB3 H 3.118 -13.716 -5.864 1.00 . A A . 92 PHE HB3 1 1
1 1395 1 1 92 PHE HD1 H 0.582 -16.233 -4.954 1.00 . A A . 92 PHE HD1 1 1
1 1396 1 1 92 PHE HD2 H 3.234 -14.926 -8.029 1.00 . A A . 92 PHE HD2 1 1
1 1397 1 1 92 PHE HE1 H -0.574 -17.677 -6.554 1.00 . A A . 92 PHE HE1 1 1
1 1398 1 1 92 PHE HE2 H 2.075 -16.386 -9.635 1.00 . A A . 92 PHE HE2 1 1
1 1399 1 1 92 PHE HZ H 0.166 -17.766 -8.889 1.00 . A A . 92 PHE HZ 1 1
1 1400 1 1 92 PHE N N 4.328 -14.341 -3.457 1.00 . A A . 92 PHE N 1 1
1 1401 1 1 92 PHE O O 4.994 -16.831 -5.958 1.00 . A A . 92 PHE O 1 1
1 1402 1 1 93 ARG C C 8.140 -16.009 -5.740 1.00 . A A . 93 ARG C 1 1
1 1403 1 1 93 ARG CA C 7.161 -15.086 -6.491 1.00 . A A . 93 ARG CA 1 1
1 1404 1 1 93 ARG CB C 7.871 -13.772 -6.893 1.00 . A A . 93 ARG CB 1 1
1 1405 1 1 93 ARG CD C 9.816 -12.656 -8.172 1.00 . A A . 93 ARG CD 1 1
1 1406 1 1 93 ARG CG C 9.149 -13.972 -7.745 1.00 . A A . 93 ARG CG 1 1
1 1407 1 1 93 ARG CZ C 9.365 -11.442 -10.288 1.00 . A A . 93 ARG CZ 1 1
1 1408 1 1 93 ARG H H 5.900 -13.949 -5.192 1.00 . A A . 93 ARG H 1 1
1 1409 1 1 93 ARG HA H 6.824 -15.593 -7.397 1.00 . A A . 93 ARG HA 1 1
1 1410 1 1 93 ARG HB2 H 7.174 -13.164 -7.460 1.00 . A A . 93 ARG HB2 1 1
1 1411 1 1 93 ARG HB3 H 8.141 -13.232 -5.990 1.00 . A A . 93 ARG HB3 1 1
1 1412 1 1 93 ARG HD2 H 10.000 -12.053 -7.291 1.00 . A A . 93 ARG HD2 1 1
1 1413 1 1 93 ARG HD3 H 10.766 -12.888 -8.641 1.00 . A A . 93 ARG HD3 1 1
1 1414 1 1 93 ARG HE H 8.092 -11.637 -8.806 1.00 . A A . 93 ARG HE 1 1
1 1415 1 1 93 ARG HG2 H 9.866 -14.547 -7.169 1.00 . A A . 93 ARG HG2 1 1
1 1416 1 1 93 ARG HG3 H 8.888 -14.534 -8.637 1.00 . A A . 93 ARG HG3 1 1
1 1417 1 1 93 ARG HH11 H 11.123 -12.392 -10.295 1.00 . A A . 93 ARG HH11 1 1
1 1418 1 1 93 ARG HH12 H 10.773 -11.452 -11.706 1.00 . A A . 93 ARG HH12 1 1
1 1419 1 1 93 ARG HH21 H 7.680 -10.441 -10.602 1.00 . A A . 93 ARG HH21 1 1
1 1420 1 1 93 ARG HH22 H 8.853 -10.359 -11.870 1.00 . A A . 93 ARG HH22 1 1
1 1421 1 1 93 ARG N N 5.970 -14.808 -5.659 1.00 . A A . 93 ARG N 1 1
1 1422 1 1 93 ARG NE N 8.986 -11.875 -9.106 1.00 . A A . 93 ARG NE 1 1
1 1423 1 1 93 ARG NH1 N 10.511 -11.786 -10.800 1.00 . A A . 93 ARG NH1 1 1
1 1424 1 1 93 ARG NH2 N 8.572 -10.689 -10.972 1.00 . A A . 93 ARG NH2 1 1
1 1425 1 1 93 ARG O O 8.623 -16.996 -6.294 1.00 . A A . 93 ARG O 1 1
1 1426 1 1 94 VAL C C 8.695 -17.898 -3.381 1.00 . A A . 94 VAL C 1 1
1 1427 1 1 94 VAL CA C 9.304 -16.474 -3.590 1.00 . A A . 94 VAL CA 1 1
1 1428 1 1 94 VAL CB C 9.560 -15.766 -2.205 1.00 . A A . 94 VAL CB 1 1
1 1429 1 1 94 VAL CG1 C 10.587 -16.552 -1.341 1.00 . A A . 94 VAL CG1 1 1
1 1430 1 1 94 VAL CG2 C 10.024 -14.298 -2.403 1.00 . A A . 94 VAL CG2 1 1
1 1431 1 1 94 VAL H H 8.247 -14.721 -4.208 1.00 . A A . 94 VAL H 1 1
1 1432 1 1 94 VAL HA H 10.268 -16.592 -4.079 1.00 . A A . 94 VAL HA 1 1
1 1433 1 1 94 VAL HB H 8.615 -15.745 -1.661 1.00 . A A . 94 VAL HB 1 1
1 1434 1 1 94 VAL HG11 H 10.727 -16.052 -0.388 1.00 . A A . 94 VAL HG11 1 1
1 1435 1 1 94 VAL HG12 H 11.537 -16.605 -1.856 1.00 . A A . 94 VAL HG12 1 1
1 1436 1 1 94 VAL HG13 H 10.224 -17.557 -1.162 1.00 . A A . 94 VAL HG13 1 1
1 1437 1 1 94 VAL HG21 H 10.956 -14.278 -2.954 1.00 . A A . 94 VAL HG21 1 1
1 1438 1 1 94 VAL HG22 H 10.171 -13.824 -1.439 1.00 . A A . 94 VAL HG22 1 1
1 1439 1 1 94 VAL HG23 H 9.270 -13.748 -2.954 1.00 . A A . 94 VAL HG23 1 1
1 1440 1 1 94 VAL N N 8.474 -15.633 -4.491 1.00 . A A . 94 VAL N 1 1
1 1441 1 1 94 VAL O O 9.428 -18.873 -3.264 1.00 . A A . 94 VAL O 1 1
1 1442 1 1 95 GLU C C 6.676 -20.073 -4.633 1.00 . A A . 95 GLU C 1 1
1 1443 1 1 95 GLU CA C 6.643 -19.312 -3.282 1.00 . A A . 95 GLU CA 1 1
1 1444 1 1 95 GLU CB C 5.185 -19.119 -2.771 1.00 . A A . 95 GLU CB 1 1
1 1445 1 1 95 GLU CD C 3.678 -18.478 -0.762 1.00 . A A . 95 GLU CD 1 1
1 1446 1 1 95 GLU CG C 5.104 -18.733 -1.280 1.00 . A A . 95 GLU CG 1 1
1 1447 1 1 95 GLU H H 6.819 -17.185 -3.403 1.00 . A A . 95 GLU H 1 1
1 1448 1 1 95 GLU HA H 7.178 -19.920 -2.555 1.00 . A A . 95 GLU HA 1 1
1 1449 1 1 95 GLU HB2 H 4.704 -18.341 -3.356 1.00 . A A . 95 GLU HB2 1 1
1 1450 1 1 95 GLU HB3 H 4.633 -20.045 -2.907 1.00 . A A . 95 GLU HB3 1 1
1 1451 1 1 95 GLU HG2 H 5.539 -19.535 -0.692 1.00 . A A . 95 GLU HG2 1 1
1 1452 1 1 95 GLU HG3 H 5.702 -17.836 -1.127 1.00 . A A . 95 GLU HG3 1 1
1 1453 1 1 95 GLU N N 7.352 -18.003 -3.363 1.00 . A A . 95 GLU N 1 1
1 1454 1 1 95 GLU O O 6.786 -21.310 -4.661 1.00 . A A . 95 GLU O 1 1
1 1455 1 1 95 GLU OE1 O 2.872 -19.434 -0.734 1.00 . A A . 95 GLU OE1 1 1
1 1456 1 1 95 GLU OE2 O 3.369 -17.334 -0.335 1.00 . A A . 95 GLU OE2 1 1
1 1457 1 1 96 ASP C C 8.129 -19.732 -7.672 1.00 . A A . 96 ASP C 1 1
1 1458 1 1 96 ASP CA C 6.686 -19.880 -7.111 1.00 . A A . 96 ASP CA 1 1
1 1459 1 1 96 ASP CB C 5.645 -19.190 -8.040 1.00 . A A . 96 ASP CB 1 1
1 1460 1 1 96 ASP CG C 5.319 -20.002 -9.300 1.00 . A A . 96 ASP CG 1 1
1 1461 1 1 96 ASP H H 6.502 -18.352 -5.643 1.00 . A A . 96 ASP H 1 1
1 1462 1 1 96 ASP HA H 6.449 -20.943 -7.053 1.00 . A A . 96 ASP HA 1 1
1 1463 1 1 96 ASP HB2 H 4.729 -19.037 -7.477 1.00 . A A . 96 ASP HB2 1 1
1 1464 1 1 96 ASP HB3 H 6.018 -18.218 -8.347 1.00 . A A . 96 ASP HB3 1 1
1 1465 1 1 96 ASP N N 6.610 -19.318 -5.746 1.00 . A A . 96 ASP N 1 1
1 1466 1 1 96 ASP O O 8.425 -18.816 -8.443 1.00 . A A . 96 ASP O 1 1
1 1467 1 1 96 ASP OD1 O 6.205 -20.621 -9.886 1.00 . A A . 96 ASP OD1 1 1
1 1468 1 1 96 ASP OD2 O 4.169 -20.080 -9.693 1.00 . A A . 96 ASP OD2 1 1
1 1469 1 1 97 LYS C C 10.632 -20.938 -9.125 1.00 . A A . 97 LYS C 1 1
1 1470 1 1 97 LYS CA C 10.437 -20.683 -7.613 1.00 . A A . 97 LYS CA 1 1
1 1471 1 1 97 LYS CB C 11.149 -21.783 -6.797 1.00 . A A . 97 LYS CB 1 1
1 1472 1 1 97 LYS CD C 11.975 -20.288 -4.874 1.00 . A A . 97 LYS CD 1 1
1 1473 1 1 97 LYS CE C 12.198 -20.220 -3.357 1.00 . A A . 97 LYS CE 1 1
1 1474 1 1 97 LYS CG C 11.170 -21.545 -5.277 1.00 . A A . 97 LYS CG 1 1
1 1475 1 1 97 LYS H H 8.666 -21.265 -6.580 1.00 . A A . 97 LYS H 1 1
1 1476 1 1 97 LYS HA H 10.884 -19.725 -7.363 1.00 . A A . 97 LYS HA 1 1
1 1477 1 1 97 LYS HB2 H 10.653 -22.730 -6.981 1.00 . A A . 97 LYS HB2 1 1
1 1478 1 1 97 LYS HB3 H 12.179 -21.864 -7.135 1.00 . A A . 97 LYS HB3 1 1
1 1479 1 1 97 LYS HD2 H 12.941 -20.305 -5.368 1.00 . A A . 97 LYS HD2 1 1
1 1480 1 1 97 LYS HD3 H 11.429 -19.402 -5.188 1.00 . A A . 97 LYS HD3 1 1
1 1481 1 1 97 LYS HE2 H 12.762 -19.330 -3.117 1.00 . A A . 97 LYS HE2 1 1
1 1482 1 1 97 LYS HE3 H 11.238 -20.180 -2.854 1.00 . A A . 97 LYS HE3 1 1
1 1483 1 1 97 LYS HG2 H 10.149 -21.436 -4.924 1.00 . A A . 97 LYS HG2 1 1
1 1484 1 1 97 LYS HG3 H 11.616 -22.414 -4.802 1.00 . A A . 97 LYS HG3 1 1
1 1485 1 1 97 LYS HZ1 H 13.900 -21.416 -3.273 1.00 . A A . 97 LYS HZ1 1 1
1 1486 1 1 97 LYS HZ2 H 12.454 -22.276 -3.136 1.00 . A A . 97 LYS HZ2 1 1
1 1487 1 1 97 LYS HZ3 H 13.020 -21.376 -1.830 1.00 . A A . 97 LYS HZ3 1 1
1 1488 1 1 97 LYS N N 9.001 -20.631 -7.228 1.00 . A A . 97 LYS N 1 1
1 1489 1 1 97 LYS NZ N 12.943 -21.403 -2.865 1.00 . A A . 97 LYS NZ 1 1
1 1490 1 1 97 LYS O O 11.459 -20.297 -9.777 1.00 . A A . 97 LYS O 1 1
1 1491 1 1 98 ASP C C 9.170 -21.052 -11.939 1.00 . A A . 98 ASP C 1 1
1 1492 1 1 98 ASP CA C 9.805 -22.209 -11.107 1.00 . A A . 98 ASP CA 1 1
1 1493 1 1 98 ASP CB C 8.970 -23.507 -11.282 1.00 . A A . 98 ASP CB 1 1
1 1494 1 1 98 ASP CG C 7.573 -23.422 -10.634 1.00 . A A . 98 ASP CG 1 1
1 1495 1 1 98 ASP H H 9.350 -22.453 -9.030 1.00 . A A . 98 ASP H 1 1
1 1496 1 1 98 ASP HA H 10.814 -22.386 -11.460 1.00 . A A . 98 ASP HA 1 1
1 1497 1 1 98 ASP HB2 H 8.859 -23.718 -12.341 1.00 . A A . 98 ASP HB2 1 1
1 1498 1 1 98 ASP HB3 H 9.506 -24.331 -10.824 1.00 . A A . 98 ASP HB3 1 1
1 1499 1 1 98 ASP N N 9.866 -21.898 -9.651 1.00 . A A . 98 ASP N 1 1
1 1500 1 1 98 ASP O O 9.250 -21.053 -13.172 1.00 . A A . 98 ASP O 1 1
1 1501 1 1 98 ASP OD1 O 7.484 -23.325 -9.408 1.00 . A A . 98 ASP OD1 1 1
1 1502 1 1 98 ASP OD2 O 6.554 -23.429 -11.330 1.00 . A A . 98 ASP OD2 1 1
1 1503 1 1 99 GLY C C 7.115 -18.934 -12.971 1.00 . A A . 99 GLY C 1 1
1 1504 1 1 99 GLY CA C 8.103 -18.806 -11.793 1.00 . A A . 99 GLY CA 1 1
1 1505 1 1 99 GLY H H 8.429 -20.229 -10.282 1.00 . A A . 99 GLY H 1 1
1 1506 1 1 99 GLY HA2 H 7.610 -18.282 -10.980 1.00 . A A . 99 GLY HA2 1 1
1 1507 1 1 99 GLY HA3 H 8.958 -18.217 -12.099 1.00 . A A . 99 GLY HA3 1 1
1 1508 1 1 99 GLY N N 8.578 -20.074 -11.234 1.00 . A A . 99 GLY N 1 1
1 1509 1 1 99 GLY O O 7.326 -18.329 -14.029 1.00 . A A . 99 GLY O 1 1
1 1510 1 1 100 ASN C C 3.634 -19.384 -13.556 1.00 . A A . 100 ASN C 1 1
1 1511 1 1 100 ASN CA C 5.033 -19.988 -13.867 1.00 . A A . 100 ASN CA 1 1
1 1512 1 1 100 ASN CB C 4.939 -21.517 -14.139 1.00 . A A . 100 ASN CB 1 1
1 1513 1 1 100 ASN CG C 4.247 -22.335 -13.041 1.00 . A A . 100 ASN CG 1 1
1 1514 1 1 100 ASN H H 5.914 -20.154 -11.922 1.00 . A A . 100 ASN H 1 1
1 1515 1 1 100 ASN HA H 5.391 -19.508 -14.775 1.00 . A A . 100 ASN HA 1 1
1 1516 1 1 100 ASN HB2 H 4.396 -21.677 -15.060 1.00 . A A . 100 ASN HB2 1 1
1 1517 1 1 100 ASN HB3 H 5.944 -21.909 -14.263 1.00 . A A . 100 ASN HB3 1 1
1 1518 1 1 100 ASN HD21 H 3.985 -23.839 -14.292 1.00 . A A . 100 ASN HD21 1 1
1 1519 1 1 100 ASN HD22 H 3.401 -24.077 -12.686 1.00 . A A . 100 ASN HD22 1 1
1 1520 1 1 100 ASN N N 6.036 -19.725 -12.792 1.00 . A A . 100 ASN N 1 1
1 1521 1 1 100 ASN ND2 N 3.831 -23.532 -13.373 1.00 . A A . 100 ASN ND2 1 1
1 1522 1 1 100 ASN O O 2.737 -19.432 -14.398 1.00 . A A . 100 ASN O 1 1
1 1523 1 1 100 ASN OD1 O 4.146 -21.933 -11.883 1.00 . A A . 100 ASN OD1 1 1
1 1524 1 1 101 GLY C C 1.182 -19.003 -11.204 1.00 . A A . 101 GLY C 1 1
1 1525 1 1 101 GLY CA C 2.209 -18.146 -11.963 1.00 . A A . 101 GLY CA 1 1
1 1526 1 1 101 GLY H H 4.200 -18.897 -11.701 1.00 . A A . 101 GLY H 1 1
1 1527 1 1 101 GLY HA2 H 2.478 -17.317 -11.329 1.00 . A A . 101 GLY HA2 1 1
1 1528 1 1 101 GLY HA3 H 1.737 -17.747 -12.856 1.00 . A A . 101 GLY HA3 1 1
1 1529 1 1 101 GLY N N 3.458 -18.840 -12.344 1.00 . A A . 101 GLY N 1 1
1 1530 1 1 101 GLY O O 0.044 -18.563 -11.015 1.00 . A A . 101 GLY O 1 1
1 1531 1 1 102 TYR C C 1.642 -21.914 -8.912 1.00 . A A . 102 TYR C 1 1
1 1532 1 1 102 TYR CA C 0.764 -21.049 -9.838 1.00 . A A . 102 TYR CA 1 1
1 1533 1 1 102 TYR CB C -0.293 -21.916 -10.575 1.00 . A A . 102 TYR CB 1 1
1 1534 1 1 102 TYR CD1 C 0.675 -24.150 -11.369 1.00 . A A . 102 TYR CD1 1 1
1 1535 1 1 102 TYR CD2 C 0.130 -22.513 -13.028 1.00 . A A . 102 TYR CD2 1 1
1 1536 1 1 102 TYR CE1 C 1.053 -25.031 -12.361 1.00 . A A . 102 TYR CE1 1 1
1 1537 1 1 102 TYR CE2 C 0.515 -23.389 -14.024 1.00 . A A . 102 TYR CE2 1 1
1 1538 1 1 102 TYR CG C 0.204 -22.869 -11.675 1.00 . A A . 102 TYR CG 1 1
1 1539 1 1 102 TYR CZ C 0.973 -24.649 -13.688 1.00 . A A . 102 TYR CZ 1 1
1 1540 1 1 102 TYR H H 2.457 -20.544 -11.045 1.00 . A A . 102 TYR H 1 1
1 1541 1 1 102 TYR HA H 0.224 -20.354 -9.192 1.00 . A A . 102 TYR HA 1 1
1 1542 1 1 102 TYR HB2 H -0.822 -22.517 -9.845 1.00 . A A . 102 TYR HB2 1 1
1 1543 1 1 102 TYR HB3 H -1.011 -21.243 -11.027 1.00 . A A . 102 TYR HB3 1 1
1 1544 1 1 102 TYR HD1 H 0.742 -24.452 -10.331 1.00 . A A . 102 TYR HD1 1 1
1 1545 1 1 102 TYR HD2 H -0.225 -21.525 -13.296 1.00 . A A . 102 TYR HD2 1 1
1 1546 1 1 102 TYR HE1 H 1.414 -26.018 -12.095 1.00 . A A . 102 TYR HE1 1 1
1 1547 1 1 102 TYR HE2 H 0.451 -23.087 -15.062 1.00 . A A . 102 TYR HE2 1 1
1 1548 1 1 102 TYR HH H 1.923 -25.076 -15.308 1.00 . A A . 102 TYR HH 1 1
1 1549 1 1 102 TYR N N 1.577 -20.219 -10.764 1.00 . A A . 102 TYR N 1 1
1 1550 1 1 102 TYR O O 2.677 -22.440 -9.334 1.00 . A A . 102 TYR O 1 1
1 1551 1 1 102 TYR OH O 1.348 -25.528 -14.679 1.00 . A A . 102 TYR OH 1 1
1 1552 1 1 103 ILE C C 1.412 -24.255 -6.490 1.00 . A A . 103 ILE C 1 1
1 1553 1 1 103 ILE CA C 1.906 -22.794 -6.587 1.00 . A A . 103 ILE CA 1 1
1 1554 1 1 103 ILE CB C 1.787 -22.055 -5.174 1.00 . A A . 103 ILE CB 1 1
1 1555 1 1 103 ILE CD1 C 2.532 -19.689 -5.989 1.00 . A A . 103 ILE CD1 1 1
1 1556 1 1 103 ILE CG1 C 2.789 -20.856 -5.058 1.00 . A A . 103 ILE CG1 1 1
1 1557 1 1 103 ILE CG2 C 1.970 -23.017 -3.969 1.00 . A A . 103 ILE CG2 1 1
1 1558 1 1 103 ILE H H 0.284 -21.762 -7.447 1.00 . A A . 103 ILE H 1 1
1 1559 1 1 103 ILE HA H 2.962 -22.813 -6.861 1.00 . A A . 103 ILE HA 1 1
1 1560 1 1 103 ILE HB H 0.785 -21.658 -5.104 1.00 . A A . 103 ILE HB 1 1
1 1561 1 1 103 ILE HD11 H 1.551 -19.276 -5.795 1.00 . A A . 103 ILE HD11 1 1
1 1562 1 1 103 ILE HD12 H 2.588 -20.021 -7.016 1.00 . A A . 103 ILE HD12 1 1
1 1563 1 1 103 ILE HD13 H 3.280 -18.928 -5.818 1.00 . A A . 103 ILE HD13 1 1
1 1564 1 1 103 ILE HG12 H 2.759 -20.461 -4.052 1.00 . A A . 103 ILE HG12 1 1
1 1565 1 1 103 ILE HG13 H 3.794 -21.214 -5.258 1.00 . A A . 103 ILE HG13 1 1
1 1566 1 1 103 ILE HG21 H 2.952 -23.477 -4.007 1.00 . A A . 103 ILE HG21 1 1
1 1567 1 1 103 ILE HG22 H 1.214 -23.804 -3.992 1.00 . A A . 103 ILE HG22 1 1
1 1568 1 1 103 ILE HG23 H 1.871 -22.469 -3.040 1.00 . A A . 103 ILE HG23 1 1
1 1569 1 1 103 ILE N N 1.179 -22.077 -7.653 1.00 . A A . 103 ILE N 1 1
1 1570 1 1 103 ILE O O 0.221 -24.537 -6.614 1.00 . A A . 103 ILE O 1 1
1 1571 1 1 104 SER C C 2.683 -27.050 -4.717 1.00 . A A . 104 SER C 1 1
1 1572 1 1 104 SER CA C 2.117 -26.606 -6.080 1.00 . A A . 104 SER CA 1 1
1 1573 1 1 104 SER CB C 2.771 -27.409 -7.233 1.00 . A A . 104 SER CB 1 1
1 1574 1 1 104 SER H H 3.285 -24.841 -6.169 1.00 . A A . 104 SER H 1 1
1 1575 1 1 104 SER HA H 1.044 -26.786 -6.082 1.00 . A A . 104 SER HA 1 1
1 1576 1 1 104 SER HB2 H 2.343 -27.097 -8.175 1.00 . A A . 104 SER HB2 1 1
1 1577 1 1 104 SER HB3 H 3.840 -27.219 -7.252 1.00 . A A . 104 SER HB3 1 1
1 1578 1 1 104 SER HG H 2.550 -29.218 -7.959 1.00 . A A . 104 SER HG 1 1
1 1579 1 1 104 SER N N 2.366 -25.162 -6.264 1.00 . A A . 104 SER N 1 1
1 1580 1 1 104 SER O O 3.340 -26.261 -4.023 1.00 . A A . 104 SER O 1 1
1 1581 1 1 104 SER OG O 2.564 -28.803 -7.087 1.00 . A A . 104 SER OG 1 1
1 1582 1 1 105 ALA C C 4.455 -28.808 -2.972 1.00 . A A . 105 ALA C 1 1
1 1583 1 1 105 ALA CA C 2.904 -28.881 -3.069 1.00 . A A . 105 ALA CA 1 1
1 1584 1 1 105 ALA CB C 2.410 -30.322 -2.932 1.00 . A A . 105 ALA CB 1 1
1 1585 1 1 105 ALA H H 1.786 -28.829 -4.885 1.00 . A A . 105 ALA H 1 1
1 1586 1 1 105 ALA HA H 2.475 -28.307 -2.251 1.00 . A A . 105 ALA HA 1 1
1 1587 1 1 105 ALA HB1 H 2.724 -30.730 -1.981 1.00 . A A . 105 ALA HB1 1 1
1 1588 1 1 105 ALA HB2 H 2.814 -30.927 -3.734 1.00 . A A . 105 ALA HB2 1 1
1 1589 1 1 105 ALA HB3 H 1.328 -30.341 -2.984 1.00 . A A . 105 ALA HB3 1 1
1 1590 1 1 105 ALA N N 2.394 -28.296 -4.325 1.00 . A A . 105 ALA N 1 1
1 1591 1 1 105 ALA O O 4.999 -28.322 -1.975 1.00 . A A . 105 ALA O 1 1
1 1592 1 1 106 ALA C C 7.226 -27.803 -4.089 1.00 . A A . 106 ALA C 1 1
1 1593 1 1 106 ALA CA C 6.636 -29.237 -4.086 1.00 . A A . 106 ALA CA 1 1
1 1594 1 1 106 ALA CB C 7.122 -30.030 -5.302 1.00 . A A . 106 ALA CB 1 1
1 1595 1 1 106 ALA H H 4.659 -29.463 -4.859 1.00 . A A . 106 ALA H 1 1
1 1596 1 1 106 ALA HA H 6.982 -29.750 -3.191 1.00 . A A . 106 ALA HA 1 1
1 1597 1 1 106 ALA HB1 H 6.798 -29.538 -6.211 1.00 . A A . 106 ALA HB1 1 1
1 1598 1 1 106 ALA HB2 H 6.709 -31.030 -5.274 1.00 . A A . 106 ALA HB2 1 1
1 1599 1 1 106 ALA HB3 H 8.204 -30.090 -5.296 1.00 . A A . 106 ALA HB3 1 1
1 1600 1 1 106 ALA N N 5.152 -29.214 -4.049 1.00 . A A . 106 ALA N 1 1
1 1601 1 1 106 ALA O O 8.367 -27.581 -3.662 1.00 . A A . 106 ALA O 1 1
1 1602 1 1 107 GLU C C 6.699 -24.817 -3.140 1.00 . A A . 107 GLU C 1 1
1 1603 1 1 107 GLU CA C 6.751 -25.411 -4.561 1.00 . A A . 107 GLU CA 1 1
1 1604 1 1 107 GLU CB C 5.796 -24.634 -5.474 1.00 . A A . 107 GLU CB 1 1
1 1605 1 1 107 GLU CD C 5.043 -24.112 -7.872 1.00 . A A . 107 GLU CD 1 1
1 1606 1 1 107 GLU CG C 5.830 -25.056 -6.955 1.00 . A A . 107 GLU CG 1 1
1 1607 1 1 107 GLU H H 5.549 -27.113 -4.939 1.00 . A A . 107 GLU H 1 1
1 1608 1 1 107 GLU HA H 7.765 -25.308 -4.948 1.00 . A A . 107 GLU HA 1 1
1 1609 1 1 107 GLU HB2 H 4.780 -24.762 -5.109 1.00 . A A . 107 GLU HB2 1 1
1 1610 1 1 107 GLU HB3 H 6.046 -23.585 -5.419 1.00 . A A . 107 GLU HB3 1 1
1 1611 1 1 107 GLU HG2 H 6.860 -25.067 -7.292 1.00 . A A . 107 GLU HG2 1 1
1 1612 1 1 107 GLU HG3 H 5.421 -26.061 -7.038 1.00 . A A . 107 GLU HG3 1 1
1 1613 1 1 107 GLU N N 6.413 -26.843 -4.565 1.00 . A A . 107 GLU N 1 1
1 1614 1 1 107 GLU O O 7.541 -23.990 -2.782 1.00 . A A . 107 GLU O 1 1
1 1615 1 1 107 GLU OE1 O 5.060 -22.889 -7.634 1.00 . A A . 107 GLU OE1 1 1
1 1616 1 1 107 GLU OE2 O 4.476 -24.552 -8.890 1.00 . A A . 107 GLU OE2 1 1
1 1617 1 1 108 LEU C C 6.780 -25.461 -0.110 1.00 . A A . 108 LEU C 1 1
1 1618 1 1 108 LEU CA C 5.619 -24.848 -0.920 1.00 . A A . 108 LEU CA 1 1
1 1619 1 1 108 LEU CB C 4.252 -25.207 -0.290 1.00 . A A . 108 LEU CB 1 1
1 1620 1 1 108 LEU CD1 C 1.774 -24.723 0.032 1.00 . A A . 108 LEU CD1 1 1
1 1621 1 1 108 LEU CD2 C 3.334 -22.817 -0.534 1.00 . A A . 108 LEU CD2 1 1
1 1622 1 1 108 LEU CG C 3.038 -24.327 -0.717 1.00 . A A . 108 LEU CG 1 1
1 1623 1 1 108 LEU H H 4.993 -25.807 -2.720 1.00 . A A . 108 LEU H 1 1
1 1624 1 1 108 LEU HA H 5.732 -23.767 -0.884 1.00 . A A . 108 LEU HA 1 1
1 1625 1 1 108 LEU HB2 H 4.030 -26.238 -0.546 1.00 . A A . 108 LEU HB2 1 1
1 1626 1 1 108 LEU HB3 H 4.344 -25.145 0.793 1.00 . A A . 108 LEU HB3 1 1
1 1627 1 1 108 LEU HD11 H 0.946 -24.111 -0.297 1.00 . A A . 108 LEU HD11 1 1
1 1628 1 1 108 LEU HD12 H 1.912 -24.591 1.100 1.00 . A A . 108 LEU HD12 1 1
1 1629 1 1 108 LEU HD13 H 1.545 -25.760 -0.169 1.00 . A A . 108 LEU HD13 1 1
1 1630 1 1 108 LEU HD21 H 3.547 -22.606 0.507 1.00 . A A . 108 LEU HD21 1 1
1 1631 1 1 108 LEU HD22 H 2.475 -22.240 -0.847 1.00 . A A . 108 LEU HD22 1 1
1 1632 1 1 108 LEU HD23 H 4.185 -22.537 -1.140 1.00 . A A . 108 LEU HD23 1 1
1 1633 1 1 108 LEU HG H 2.828 -24.504 -1.760 1.00 . A A . 108 LEU HG 1 1
1 1634 1 1 108 LEU N N 5.696 -25.234 -2.341 1.00 . A A . 108 LEU N 1 1
1 1635 1 1 108 LEU O O 7.278 -24.830 0.805 1.00 . A A . 108 LEU O 1 1
1 1636 1 1 109 ARG C C 9.672 -26.450 0.041 1.00 . A A . 109 ARG C 1 1
1 1637 1 1 109 ARG CA C 8.395 -27.322 0.173 1.00 . A A . 109 ARG CA 1 1
1 1638 1 1 109 ARG CB C 8.643 -28.734 -0.419 1.00 . A A . 109 ARG CB 1 1
1 1639 1 1 109 ARG CD C 7.745 -31.108 -0.797 1.00 . A A . 109 ARG CD 1 1
1 1640 1 1 109 ARG CG C 7.476 -29.717 -0.209 1.00 . A A . 109 ARG CG 1 1
1 1641 1 1 109 ARG CZ C 9.323 -32.985 -0.405 1.00 . A A . 109 ARG CZ 1 1
1 1642 1 1 109 ARG H H 6.777 -27.126 -1.227 1.00 . A A . 109 ARG H 1 1
1 1643 1 1 109 ARG HA H 8.153 -27.425 1.229 1.00 . A A . 109 ARG HA 1 1
1 1644 1 1 109 ARG HB2 H 8.822 -28.640 -1.487 1.00 . A A . 109 ARG HB2 1 1
1 1645 1 1 109 ARG HB3 H 9.531 -29.161 0.042 1.00 . A A . 109 ARG HB3 1 1
1 1646 1 1 109 ARG HD2 H 6.862 -31.722 -0.655 1.00 . A A . 109 ARG HD2 1 1
1 1647 1 1 109 ARG HD3 H 7.941 -31.010 -1.861 1.00 . A A . 109 ARG HD3 1 1
1 1648 1 1 109 ARG HE H 9.384 -31.248 0.510 1.00 . A A . 109 ARG HE 1 1
1 1649 1 1 109 ARG HG2 H 7.292 -29.821 0.856 1.00 . A A . 109 ARG HG2 1 1
1 1650 1 1 109 ARG HG3 H 6.586 -29.304 -0.678 1.00 . A A . 109 ARG HG3 1 1
1 1651 1 1 109 ARG HH11 H 7.902 -33.445 -1.727 1.00 . A A . 109 ARG HH11 1 1
1 1652 1 1 109 ARG HH12 H 9.076 -34.678 -1.432 1.00 . A A . 109 ARG HH12 1 1
1 1653 1 1 109 ARG HH21 H 10.830 -32.838 0.882 1.00 . A A . 109 ARG HH21 1 1
1 1654 1 1 109 ARG HH22 H 10.701 -34.344 0.043 1.00 . A A . 109 ARG HH22 1 1
1 1655 1 1 109 ARG N N 7.231 -26.671 -0.485 1.00 . A A . 109 ARG N 1 1
1 1656 1 1 109 ARG NE N 8.894 -31.767 -0.155 1.00 . A A . 109 ARG NE 1 1
1 1657 1 1 109 ARG NH1 N 8.719 -33.764 -1.253 1.00 . A A . 109 ARG NH1 1 1
1 1658 1 1 109 ARG NH2 N 10.365 -33.423 0.220 1.00 . A A . 109 ARG NH2 1 1
1 1659 1 1 109 ARG O O 10.284 -26.084 1.043 1.00 . A A . 109 ARG O 1 1
1 1660 1 1 110 ILE C C 11.257 -23.861 -1.052 1.00 . A A . 110 ILE C 1 1
1 1661 1 1 110 ILE CA C 11.242 -25.352 -1.544 1.00 . A A . 110 ILE CA 1 1
1 1662 1 1 110 ILE CB C 11.490 -25.464 -3.100 1.00 . A A . 110 ILE CB 1 1
1 1663 1 1 110 ILE CD1 C 13.258 -25.039 -4.962 1.00 . A A . 110 ILE CD1 1 1
1 1664 1 1 110 ILE CG1 C 12.887 -24.916 -3.487 1.00 . A A . 110 ILE CG1 1 1
1 1665 1 1 110 ILE CG2 C 10.373 -24.776 -3.906 1.00 . A A . 110 ILE CG2 1 1
1 1666 1 1 110 ILE H H 9.368 -26.220 -1.927 1.00 . A A . 110 ILE H 1 1
1 1667 1 1 110 ILE HA H 12.054 -25.877 -1.043 1.00 . A A . 110 ILE HA 1 1
1 1668 1 1 110 ILE HB H 11.458 -26.523 -3.354 1.00 . A A . 110 ILE HB 1 1
1 1669 1 1 110 ILE HD11 H 13.226 -26.079 -5.261 1.00 . A A . 110 ILE HD11 1 1
1 1670 1 1 110 ILE HD12 H 14.257 -24.657 -5.111 1.00 . A A . 110 ILE HD12 1 1
1 1671 1 1 110 ILE HD13 H 12.565 -24.468 -5.564 1.00 . A A . 110 ILE HD13 1 1
1 1672 1 1 110 ILE HG12 H 12.929 -23.871 -3.228 1.00 . A A . 110 ILE HG12 1 1
1 1673 1 1 110 ILE HG13 H 13.631 -25.448 -2.914 1.00 . A A . 110 ILE HG13 1 1
1 1674 1 1 110 ILE HG21 H 9.417 -25.218 -3.654 1.00 . A A . 110 ILE HG21 1 1
1 1675 1 1 110 ILE HG22 H 10.549 -24.901 -4.967 1.00 . A A . 110 ILE HG22 1 1
1 1676 1 1 110 ILE HG23 H 10.347 -23.720 -3.672 1.00 . A A . 110 ILE HG23 1 1
1 1677 1 1 110 ILE N N 9.999 -26.055 -1.205 1.00 . A A . 110 ILE N 1 1
1 1678 1 1 110 ILE O O 12.335 -23.274 -0.884 1.00 . A A . 110 ILE O 1 1
1 1679 1 1 111 VAL C C 10.058 -21.935 1.337 1.00 . A A . 111 VAL C 1 1
1 1680 1 1 111 VAL CA C 9.995 -21.875 -0.212 1.00 . A A . 111 VAL CA 1 1
1 1681 1 1 111 VAL CB C 8.732 -21.055 -0.683 1.00 . A A . 111 VAL CB 1 1
1 1682 1 1 111 VAL CG1 C 7.402 -21.782 -0.383 1.00 . A A . 111 VAL CG1 1 1
1 1683 1 1 111 VAL CG2 C 8.729 -19.620 -0.081 1.00 . A A . 111 VAL CG2 1 1
1 1684 1 1 111 VAL H H 9.239 -23.690 -1.094 1.00 . A A . 111 VAL H 1 1
1 1685 1 1 111 VAL HA H 10.879 -21.327 -0.555 1.00 . A A . 111 VAL HA 1 1
1 1686 1 1 111 VAL HB H 8.801 -20.952 -1.763 1.00 . A A . 111 VAL HB 1 1
1 1687 1 1 111 VAL HG11 H 7.390 -22.743 -0.887 1.00 . A A . 111 VAL HG11 1 1
1 1688 1 1 111 VAL HG12 H 6.565 -21.193 -0.741 1.00 . A A . 111 VAL HG12 1 1
1 1689 1 1 111 VAL HG13 H 7.296 -21.941 0.684 1.00 . A A . 111 VAL HG13 1 1
1 1690 1 1 111 VAL HG21 H 9.642 -19.106 -0.355 1.00 . A A . 111 VAL HG21 1 1
1 1691 1 1 111 VAL HG22 H 8.658 -19.670 0.999 1.00 . A A . 111 VAL HG22 1 1
1 1692 1 1 111 VAL HG23 H 7.881 -19.064 -0.466 1.00 . A A . 111 VAL HG23 1 1
1 1693 1 1 111 VAL N N 10.072 -23.235 -0.832 1.00 . A A . 111 VAL N 1 1
1 1694 1 1 111 VAL O O 10.735 -21.114 1.967 1.00 . A A . 111 VAL O 1 1
1 1695 1 1 112 MET C C 10.695 -23.407 4.038 1.00 . A A . 112 MET C 1 1
1 1696 1 1 112 MET CA C 9.305 -23.092 3.426 1.00 . A A . 112 MET CA 1 1
1 1697 1 1 112 MET CB C 8.276 -24.181 3.811 1.00 . A A . 112 MET CB 1 1
1 1698 1 1 112 MET CE C 4.739 -21.941 3.821 1.00 . A A . 112 MET CE 1 1
1 1699 1 1 112 MET CG C 6.818 -23.755 3.583 1.00 . A A . 112 MET CG 1 1
1 1700 1 1 112 MET H H 8.863 -23.551 1.381 1.00 . A A . 112 MET H 1 1
1 1701 1 1 112 MET HA H 8.962 -22.149 3.846 1.00 . A A . 112 MET HA 1 1
1 1702 1 1 112 MET HB2 H 8.469 -25.072 3.224 1.00 . A A . 112 MET HB2 1 1
1 1703 1 1 112 MET HB3 H 8.392 -24.426 4.861 1.00 . A A . 112 MET HB3 1 1
1 1704 1 1 112 MET HE1 H 4.703 -21.950 2.741 1.00 . A A . 112 MET HE1 1 1
1 1705 1 1 112 MET HE2 H 4.374 -20.992 4.184 1.00 . A A . 112 MET HE2 1 1
1 1706 1 1 112 MET HE3 H 4.118 -22.738 4.211 1.00 . A A . 112 MET HE3 1 1
1 1707 1 1 112 MET HG2 H 6.641 -23.660 2.519 1.00 . A A . 112 MET HG2 1 1
1 1708 1 1 112 MET HG3 H 6.161 -24.516 3.986 1.00 . A A . 112 MET HG3 1 1
1 1709 1 1 112 MET N N 9.359 -22.920 1.945 1.00 . A A . 112 MET N 1 1
1 1710 1 1 112 MET O O 10.941 -23.121 5.210 1.00 . A A . 112 MET O 1 1
1 1711 1 1 112 MET SD S 6.426 -22.179 4.372 1.00 . A A . 112 MET SD 1 1
1 1712 1 1 113 THR C C 13.762 -22.868 3.823 1.00 . A A . 113 THR C 1 1
1 1713 1 1 113 THR CA C 13.010 -24.209 3.610 1.00 . A A . 113 THR CA 1 1
1 1714 1 1 113 THR CB C 13.762 -25.039 2.520 1.00 . A A . 113 THR CB 1 1
1 1715 1 1 113 THR CG2 C 13.150 -26.439 2.327 1.00 . A A . 113 THR CG2 1 1
1 1716 1 1 113 THR H H 11.310 -24.243 2.323 1.00 . A A . 113 THR H 1 1
1 1717 1 1 113 THR HA H 13.021 -24.773 4.540 1.00 . A A . 113 THR HA 1 1
1 1718 1 1 113 THR HB H 14.800 -25.156 2.819 1.00 . A A . 113 THR HB 1 1
1 1719 1 1 113 THR HG1 H 13.920 -24.934 0.555 1.00 . A A . 113 THR HG1 1 1
1 1720 1 1 113 THR HG21 H 13.697 -26.971 1.558 1.00 . A A . 113 THR HG21 1 1
1 1721 1 1 113 THR HG22 H 12.117 -26.350 2.028 1.00 . A A . 113 THR HG22 1 1
1 1722 1 1 113 THR HG23 H 13.206 -26.997 3.253 1.00 . A A . 113 THR HG23 1 1
1 1723 1 1 113 THR N N 11.597 -23.979 3.223 1.00 . A A . 113 THR N 1 1
1 1724 1 1 113 THR O O 14.565 -22.731 4.754 1.00 . A A . 113 THR O 1 1
1 1725 1 1 113 THR OG1 O 13.723 -24.329 1.275 1.00 . A A . 113 THR OG1 1 1
1 1726 1 1 114 ASN C C 13.421 -19.657 4.109 1.00 . A A . 114 ASN C 1 1
1 1727 1 1 114 ASN CA C 14.093 -20.526 3.021 1.00 . A A . 114 ASN CA 1 1
1 1728 1 1 114 ASN CB C 14.006 -19.815 1.646 1.00 . A A . 114 ASN CB 1 1
1 1729 1 1 114 ASN CG C 14.599 -20.604 0.472 1.00 . A A . 114 ASN CG 1 1
1 1730 1 1 114 ASN H H 12.797 -22.039 2.263 1.00 . A A . 114 ASN H 1 1
1 1731 1 1 114 ASN HA H 15.143 -20.654 3.282 1.00 . A A . 114 ASN HA 1 1
1 1732 1 1 114 ASN HB2 H 12.963 -19.622 1.421 1.00 . A A . 114 ASN HB2 1 1
1 1733 1 1 114 ASN HB3 H 14.526 -18.864 1.705 1.00 . A A . 114 ASN HB3 1 1
1 1734 1 1 114 ASN HD21 H 15.885 -21.573 1.631 1.00 . A A . 114 ASN HD21 1 1
1 1735 1 1 114 ASN HD22 H 15.938 -21.958 -0.044 1.00 . A A . 114 ASN HD22 1 1
1 1736 1 1 114 ASN N N 13.471 -21.872 2.956 1.00 . A A . 114 ASN N 1 1
1 1737 1 1 114 ASN ND2 N 15.570 -21.463 0.713 1.00 . A A . 114 ASN ND2 1 1
1 1738 1 1 114 ASN O O 14.077 -18.838 4.752 1.00 . A A . 114 ASN O 1 1
1 1739 1 1 114 ASN OD1 O 14.180 -20.431 -0.660 1.00 . A A . 114 ASN OD1 1 1
1 1740 1 1 115 ARG C C 11.685 -19.663 6.780 1.00 . A A . 115 ARG C 1 1
1 1741 1 1 115 ARG CA C 11.315 -19.166 5.359 1.00 . A A . 115 ARG CA 1 1
1 1742 1 1 115 ARG CB C 9.790 -19.371 5.117 1.00 . A A . 115 ARG CB 1 1
1 1743 1 1 115 ARG CD C 7.693 -18.793 3.740 1.00 . A A . 115 ARG CD 1 1
1 1744 1 1 115 ARG CG C 9.222 -18.624 3.893 1.00 . A A . 115 ARG CG 1 1
1 1745 1 1 115 ARG CZ C 5.891 -17.765 2.362 1.00 . A A . 115 ARG CZ 1 1
1 1746 1 1 115 ARG H H 11.636 -20.480 3.711 1.00 . A A . 115 ARG H 1 1
1 1747 1 1 115 ARG HA H 11.536 -18.104 5.299 1.00 . A A . 115 ARG HA 1 1
1 1748 1 1 115 ARG HB2 H 9.599 -20.432 4.985 1.00 . A A . 115 ARG HB2 1 1
1 1749 1 1 115 ARG HB3 H 9.246 -19.034 5.998 1.00 . A A . 115 ARG HB3 1 1
1 1750 1 1 115 ARG HD2 H 7.473 -19.824 3.481 1.00 . A A . 115 ARG HD2 1 1
1 1751 1 1 115 ARG HD3 H 7.212 -18.550 4.683 1.00 . A A . 115 ARG HD3 1 1
1 1752 1 1 115 ARG HE H 7.807 -17.370 2.207 1.00 . A A . 115 ARG HE 1 1
1 1753 1 1 115 ARG HG2 H 9.444 -17.566 3.996 1.00 . A A . 115 ARG HG2 1 1
1 1754 1 1 115 ARG HG3 H 9.707 -18.999 2.997 1.00 . A A . 115 ARG HG3 1 1
1 1755 1 1 115 ARG HH11 H 5.172 -19.113 3.639 1.00 . A A . 115 ARG HH11 1 1
1 1756 1 1 115 ARG HH12 H 3.999 -18.317 2.651 1.00 . A A . 115 ARG HH12 1 1
1 1757 1 1 115 ARG HH21 H 6.290 -16.362 1.019 1.00 . A A . 115 ARG HH21 1 1
1 1758 1 1 115 ARG HH22 H 4.625 -16.801 1.166 1.00 . A A . 115 ARG HH22 1 1
1 1759 1 1 115 ARG N N 12.100 -19.852 4.300 1.00 . A A . 115 ARG N 1 1
1 1760 1 1 115 ARG NE N 7.158 -17.911 2.691 1.00 . A A . 115 ARG NE 1 1
1 1761 1 1 115 ARG NH1 N 4.949 -18.452 2.929 1.00 . A A . 115 ARG NH1 1 1
1 1762 1 1 115 ARG NH2 N 5.577 -16.904 1.453 1.00 . A A . 115 ARG NH2 1 1
1 1763 1 1 115 ARG O O 11.377 -18.992 7.773 1.00 . A A . 115 ARG O 1 1
1 1764 1 1 116 GLY C C 11.347 -22.155 8.743 1.00 . A A . 116 GLY C 1 1
1 1765 1 1 116 GLY CA C 12.603 -21.508 8.148 1.00 . A A . 116 GLY CA 1 1
1 1766 1 1 116 GLY H H 12.652 -21.262 6.035 1.00 . A A . 116 GLY H 1 1
1 1767 1 1 116 GLY HA2 H 13.344 -22.279 7.992 1.00 . A A . 116 GLY HA2 1 1
1 1768 1 1 116 GLY HA3 H 12.998 -20.787 8.854 1.00 . A A . 116 GLY HA3 1 1
1 1769 1 1 116 GLY N N 12.340 -20.840 6.862 1.00 . A A . 116 GLY N 1 1
1 1770 1 1 116 GLY O O 11.284 -22.447 9.941 1.00 . A A . 116 GLY O 1 1
1 1771 1 1 117 GLU C C 8.830 -24.287 7.491 1.00 . A A . 117 GLU C 1 1
1 1772 1 1 117 GLU CA C 9.043 -22.948 8.233 1.00 . A A . 117 GLU CA 1 1
1 1773 1 1 117 GLU CB C 7.925 -21.935 7.842 1.00 . A A . 117 GLU CB 1 1
1 1774 1 1 117 GLU CD C 6.925 -19.584 8.082 1.00 . A A . 117 GLU CD 1 1
1 1775 1 1 117 GLU CG C 8.038 -20.552 8.507 1.00 . A A . 117 GLU CG 1 1
1 1776 1 1 117 GLU H H 10.496 -22.121 6.944 1.00 . A A . 117 GLU H 1 1
1 1777 1 1 117 GLU HA H 9.006 -23.129 9.305 1.00 . A A . 117 GLU HA 1 1
1 1778 1 1 117 GLU HB2 H 7.944 -21.794 6.765 1.00 . A A . 117 GLU HB2 1 1
1 1779 1 1 117 GLU HB3 H 6.963 -22.364 8.114 1.00 . A A . 117 GLU HB3 1 1
1 1780 1 1 117 GLU HG2 H 7.993 -20.678 9.585 1.00 . A A . 117 GLU HG2 1 1
1 1781 1 1 117 GLU HG3 H 9.003 -20.123 8.249 1.00 . A A . 117 GLU HG3 1 1
1 1782 1 1 117 GLU N N 10.349 -22.371 7.878 1.00 . A A . 117 GLU N 1 1
1 1783 1 1 117 GLU O O 7.753 -24.520 6.957 1.00 . A A . 117 GLU O 1 1
1 1784 1 1 117 GLU OE1 O 5.763 -19.784 8.500 1.00 . A A . 117 GLU OE1 1 1
1 1785 1 1 117 GLU OE2 O 7.198 -18.624 7.334 1.00 . A A . 117 GLU OE2 1 1
1 1786 1 1 118 LYS C C 8.626 -27.337 7.012 1.00 . A A . 118 LYS C 1 1
1 1787 1 1 118 LYS CA C 9.842 -26.427 6.683 1.00 . A A . 118 LYS CA 1 1
1 1788 1 1 118 LYS CB C 11.155 -27.202 6.862 1.00 . A A . 118 LYS CB 1 1
1 1789 1 1 118 LYS CD C 12.792 -28.372 8.383 1.00 . A A . 118 LYS CD 1 1
1 1790 1 1 118 LYS CE C 13.309 -28.585 9.814 1.00 . A A . 118 LYS CE 1 1
1 1791 1 1 118 LYS CG C 11.508 -27.550 8.317 1.00 . A A . 118 LYS CG 1 1
1 1792 1 1 118 LYS H H 10.663 -24.943 7.993 1.00 . A A . 118 LYS H 1 1
1 1793 1 1 118 LYS HA H 9.783 -26.144 5.643 1.00 . A A . 118 LYS HA 1 1
1 1794 1 1 118 LYS HB2 H 11.099 -28.125 6.290 1.00 . A A . 118 LYS HB2 1 1
1 1795 1 1 118 LYS HB3 H 11.964 -26.600 6.455 1.00 . A A . 118 LYS HB3 1 1
1 1796 1 1 118 LYS HD2 H 12.588 -29.333 7.930 1.00 . A A . 118 LYS HD2 1 1
1 1797 1 1 118 LYS HD3 H 13.548 -27.860 7.799 1.00 . A A . 118 LYS HD3 1 1
1 1798 1 1 118 LYS HE2 H 13.449 -27.622 10.293 1.00 . A A . 118 LYS HE2 1 1
1 1799 1 1 118 LYS HE3 H 12.579 -29.157 10.375 1.00 . A A . 118 LYS HE3 1 1
1 1800 1 1 118 LYS HG2 H 11.640 -26.629 8.876 1.00 . A A . 118 LYS HG2 1 1
1 1801 1 1 118 LYS HG3 H 10.694 -28.121 8.755 1.00 . A A . 118 LYS HG3 1 1
1 1802 1 1 118 LYS HZ1 H 14.477 -30.281 9.480 1.00 . A A . 118 LYS HZ1 1 1
1 1803 1 1 118 LYS HZ2 H 14.972 -29.360 10.806 1.00 . A A . 118 LYS HZ2 1 1
1 1804 1 1 118 LYS HZ3 H 15.301 -28.827 9.237 1.00 . A A . 118 LYS HZ3 1 1
1 1805 1 1 118 LYS N N 9.863 -25.158 7.470 1.00 . A A . 118 LYS N 1 1
1 1806 1 1 118 LYS NZ N 14.603 -29.314 9.836 1.00 . A A . 118 LYS NZ 1 1
1 1807 1 1 118 LYS O O 8.436 -27.789 8.152 1.00 . A A . 118 LYS O 1 1
1 1808 1 1 119 LEU C C 6.703 -29.672 5.317 1.00 . A A . 119 LEU C 1 1
1 1809 1 1 119 LEU CA C 6.551 -28.367 6.119 1.00 . A A . 119 LEU CA 1 1
1 1810 1 1 119 LEU CB C 5.330 -27.563 5.616 1.00 . A A . 119 LEU CB 1 1
1 1811 1 1 119 LEU CD1 C 3.963 -25.404 5.648 1.00 . A A . 119 LEU CD1 1 1
1 1812 1 1 119 LEU CD2 C 5.153 -26.173 7.763 1.00 . A A . 119 LEU CD2 1 1
1 1813 1 1 119 LEU CG C 5.176 -26.142 6.222 1.00 . A A . 119 LEU CG 1 1
1 1814 1 1 119 LEU H H 7.951 -27.106 5.143 1.00 . A A . 119 LEU H 1 1
1 1815 1 1 119 LEU HA H 6.403 -28.609 7.169 1.00 . A A . 119 LEU HA 1 1
1 1816 1 1 119 LEU HB2 H 5.407 -27.463 4.537 1.00 . A A . 119 LEU HB2 1 1
1 1817 1 1 119 LEU HB3 H 4.430 -28.129 5.840 1.00 . A A . 119 LEU HB3 1 1
1 1818 1 1 119 LEU HD11 H 3.908 -24.412 6.079 1.00 . A A . 119 LEU HD11 1 1
1 1819 1 1 119 LEU HD12 H 3.053 -25.946 5.874 1.00 . A A . 119 LEU HD12 1 1
1 1820 1 1 119 LEU HD13 H 4.074 -25.314 4.575 1.00 . A A . 119 LEU HD13 1 1
1 1821 1 1 119 LEU HD21 H 6.093 -26.587 8.126 1.00 . A A . 119 LEU HD21 1 1
1 1822 1 1 119 LEU HD22 H 4.331 -26.782 8.113 1.00 . A A . 119 LEU HD22 1 1
1 1823 1 1 119 LEU HD23 H 5.044 -25.165 8.141 1.00 . A A . 119 LEU HD23 1 1
1 1824 1 1 119 LEU HG H 6.047 -25.567 5.936 1.00 . A A . 119 LEU HG 1 1
1 1825 1 1 119 LEU N N 7.770 -27.544 5.999 1.00 . A A . 119 LEU N 1 1
1 1826 1 1 119 LEU O O 7.347 -29.680 4.261 1.00 . A A . 119 LEU O 1 1
1 1827 1 1 120 THR C C 5.436 -32.050 3.763 1.00 . A A . 120 THR C 1 1
1 1828 1 1 120 THR CA C 6.125 -32.094 5.156 1.00 . A A . 120 THR CA 1 1
1 1829 1 1 120 THR CB C 5.420 -33.172 6.061 1.00 . A A . 120 THR CB 1 1
1 1830 1 1 120 THR CG2 C 5.683 -34.616 5.593 1.00 . A A . 120 THR CG2 1 1
1 1831 1 1 120 THR H H 5.592 -30.668 6.654 1.00 . A A . 120 THR H 1 1
1 1832 1 1 120 THR HA H 7.168 -32.377 5.030 1.00 . A A . 120 THR HA 1 1
1 1833 1 1 120 THR HB H 4.347 -32.996 6.038 1.00 . A A . 120 THR HB 1 1
1 1834 1 1 120 THR HG1 H 5.408 -33.698 7.973 1.00 . A A . 120 THR HG1 1 1
1 1835 1 1 120 THR HG21 H 5.315 -34.746 4.581 1.00 . A A . 120 THR HG21 1 1
1 1836 1 1 120 THR HG22 H 5.174 -35.312 6.246 1.00 . A A . 120 THR HG22 1 1
1 1837 1 1 120 THR HG23 H 6.746 -34.820 5.613 1.00 . A A . 120 THR HG23 1 1
1 1838 1 1 120 THR N N 6.089 -30.760 5.814 1.00 . A A . 120 THR N 1 1
1 1839 1 1 120 THR O O 4.589 -31.188 3.520 1.00 . A A . 120 THR O 1 1
1 1840 1 1 120 THR OG1 O 5.868 -33.046 7.426 1.00 . A A . 120 THR OG1 1 1
1 1841 1 1 121 ASP C C 3.651 -33.255 1.559 1.00 . A A . 121 ASP C 1 1
1 1842 1 1 121 ASP CA C 5.209 -33.125 1.508 1.00 . A A . 121 ASP CA 1 1
1 1843 1 1 121 ASP CB C 5.846 -34.344 0.800 1.00 . A A . 121 ASP CB 1 1
1 1844 1 1 121 ASP CG C 5.368 -34.509 -0.646 1.00 . A A . 121 ASP CG 1 1
1 1845 1 1 121 ASP H H 6.534 -33.599 3.109 1.00 . A A . 121 ASP H 1 1
1 1846 1 1 121 ASP HA H 5.461 -32.226 0.949 1.00 . A A . 121 ASP HA 1 1
1 1847 1 1 121 ASP HB2 H 6.929 -34.227 0.796 1.00 . A A . 121 ASP HB2 1 1
1 1848 1 1 121 ASP HB3 H 5.603 -35.242 1.360 1.00 . A A . 121 ASP HB3 1 1
1 1849 1 1 121 ASP N N 5.811 -32.983 2.861 1.00 . A A . 121 ASP N 1 1
1 1850 1 1 121 ASP O O 2.941 -32.873 0.619 1.00 . A A . 121 ASP O 1 1
1 1851 1 1 121 ASP OD1 O 5.819 -33.739 -1.517 1.00 . A A . 121 ASP OD1 1 1
1 1852 1 1 121 ASP OD2 O 4.533 -35.392 -0.920 1.00 . A A . 121 ASP OD2 1 1
1 1853 1 1 122 GLU C C 1.232 -32.374 3.400 1.00 . A A . 122 GLU C 1 1
1 1854 1 1 122 GLU CA C 1.711 -33.791 3.005 1.00 . A A . 122 GLU CA 1 1
1 1855 1 1 122 GLU CB C 1.430 -34.781 4.164 1.00 . A A . 122 GLU CB 1 1
1 1856 1 1 122 GLU CD C -0.292 -35.718 5.823 1.00 . A A . 122 GLU CD 1 1
1 1857 1 1 122 GLU CG C 0.011 -34.664 4.748 1.00 . A A . 122 GLU CG 1 1
1 1858 1 1 122 GLU H H 3.762 -34.262 3.283 1.00 . A A . 122 GLU H 1 1
1 1859 1 1 122 GLU HA H 1.158 -34.118 2.127 1.00 . A A . 122 GLU HA 1 1
1 1860 1 1 122 GLU HB2 H 1.571 -35.795 3.799 1.00 . A A . 122 GLU HB2 1 1
1 1861 1 1 122 GLU HB3 H 2.144 -34.599 4.961 1.00 . A A . 122 GLU HB3 1 1
1 1862 1 1 122 GLU HG2 H -0.093 -33.665 5.174 1.00 . A A . 122 GLU HG2 1 1
1 1863 1 1 122 GLU HG3 H -0.703 -34.764 3.938 1.00 . A A . 122 GLU HG3 1 1
1 1864 1 1 122 GLU N N 3.146 -33.807 2.670 1.00 . A A . 122 GLU N 1 1
1 1865 1 1 122 GLU O O 0.289 -31.850 2.810 1.00 . A A . 122 GLU O 1 1
1 1866 1 1 122 GLU OE1 O -0.634 -36.866 5.462 1.00 . A A . 122 GLU OE1 1 1
1 1867 1 1 122 GLU OE2 O -0.197 -35.412 7.028 1.00 . A A . 122 GLU OE2 1 1
1 1868 1 1 123 GLU C C 1.377 -29.335 4.014 1.00 . A A . 123 GLU C 1 1
1 1869 1 1 123 GLU CA C 1.500 -30.480 5.030 1.00 . A A . 123 GLU CA 1 1
1 1870 1 1 123 GLU CB C 2.517 -30.065 6.126 1.00 . A A . 123 GLU CB 1 1
1 1871 1 1 123 GLU CD C 1.341 -31.034 8.201 1.00 . A A . 123 GLU CD 1 1
1 1872 1 1 123 GLU CG C 2.607 -31.013 7.331 1.00 . A A . 123 GLU CG 1 1
1 1873 1 1 123 GLU H H 2.713 -32.218 4.748 1.00 . A A . 123 GLU H 1 1
1 1874 1 1 123 GLU HA H 0.533 -30.634 5.481 1.00 . A A . 123 GLU HA 1 1
1 1875 1 1 123 GLU HB2 H 3.505 -30.006 5.676 1.00 . A A . 123 GLU HB2 1 1
1 1876 1 1 123 GLU HB3 H 2.252 -29.077 6.496 1.00 . A A . 123 GLU HB3 1 1
1 1877 1 1 123 GLU HG2 H 2.805 -32.015 6.963 1.00 . A A . 123 GLU HG2 1 1
1 1878 1 1 123 GLU HG3 H 3.442 -30.706 7.954 1.00 . A A . 123 GLU HG3 1 1
1 1879 1 1 123 GLU N N 1.906 -31.775 4.410 1.00 . A A . 123 GLU N 1 1
1 1880 1 1 123 GLU O O 0.494 -28.482 4.123 1.00 . A A . 123 GLU O 1 1
1 1881 1 1 123 GLU OE1 O 0.882 -29.951 8.624 1.00 . A A . 123 GLU OE1 1 1
1 1882 1 1 123 GLU OE2 O 0.829 -32.125 8.504 1.00 . A A . 123 GLU OE2 1 1
1 1883 1 1 124 VAL C C 1.107 -28.501 1.012 1.00 . A A . 124 VAL C 1 1
1 1884 1 1 124 VAL CA C 2.306 -28.335 1.969 1.00 . A A . 124 VAL CA 1 1
1 1885 1 1 124 VAL CB C 3.646 -28.407 1.165 1.00 . A A . 124 VAL CB 1 1
1 1886 1 1 124 VAL CG1 C 4.856 -28.057 2.055 1.00 . A A . 124 VAL CG1 1 1
1 1887 1 1 124 VAL CG2 C 3.825 -29.787 0.504 1.00 . A A . 124 VAL CG2 1 1
1 1888 1 1 124 VAL H H 2.886 -30.114 2.996 1.00 . A A . 124 VAL H 1 1
1 1889 1 1 124 VAL HA H 2.244 -27.354 2.443 1.00 . A A . 124 VAL HA 1 1
1 1890 1 1 124 VAL HB H 3.601 -27.663 0.371 1.00 . A A . 124 VAL HB 1 1
1 1891 1 1 124 VAL HG11 H 4.735 -27.061 2.463 1.00 . A A . 124 VAL HG11 1 1
1 1892 1 1 124 VAL HG12 H 5.764 -28.089 1.466 1.00 . A A . 124 VAL HG12 1 1
1 1893 1 1 124 VAL HG13 H 4.934 -28.770 2.868 1.00 . A A . 124 VAL HG13 1 1
1 1894 1 1 124 VAL HG21 H 3.003 -29.967 -0.183 1.00 . A A . 124 VAL HG21 1 1
1 1895 1 1 124 VAL HG22 H 3.836 -30.561 1.260 1.00 . A A . 124 VAL HG22 1 1
1 1896 1 1 124 VAL HG23 H 4.756 -29.812 -0.048 1.00 . A A . 124 VAL HG23 1 1
1 1897 1 1 124 VAL N N 2.264 -29.355 3.032 1.00 . A A . 124 VAL N 1 1
1 1898 1 1 124 VAL O O 0.550 -27.525 0.514 1.00 . A A . 124 VAL O 1 1
1 1899 1 1 125 ASP C C -1.754 -29.757 0.525 1.00 . A A . 125 ASP C 1 1
1 1900 1 1 125 ASP CA C -0.392 -30.128 -0.104 1.00 . A A . 125 ASP CA 1 1
1 1901 1 1 125 ASP CB C -0.285 -31.643 -0.445 1.00 . A A . 125 ASP CB 1 1
1 1902 1 1 125 ASP CG C -1.143 -32.080 -1.645 1.00 . A A . 125 ASP CG 1 1
1 1903 1 1 125 ASP H H 1.063 -30.464 1.409 1.00 . A A . 125 ASP H 1 1
1 1904 1 1 125 ASP HA H -0.252 -29.547 -1.014 1.00 . A A . 125 ASP HA 1 1
1 1905 1 1 125 ASP HB2 H 0.750 -31.880 -0.676 1.00 . A A . 125 ASP HB2 1 1
1 1906 1 1 125 ASP HB3 H -0.579 -32.220 0.427 1.00 . A A . 125 ASP HB3 1 1
1 1907 1 1 125 ASP N N 0.681 -29.761 0.835 1.00 . A A . 125 ASP N 1 1
1 1908 1 1 125 ASP O O -2.717 -29.436 -0.177 1.00 . A A . 125 ASP O 1 1
1 1909 1 1 125 ASP OD1 O -1.031 -31.462 -2.725 1.00 . A A . 125 ASP OD1 1 1
1 1910 1 1 125 ASP OD2 O -1.909 -33.062 -1.527 1.00 . A A . 125 ASP OD2 1 1
1 1911 1 1 126 GLU C C -3.158 -27.768 2.445 1.00 . A A . 126 GLU C 1 1
1 1912 1 1 126 GLU CA C -2.921 -29.279 2.679 1.00 . A A . 126 GLU CA 1 1
1 1913 1 1 126 GLU CB C -2.664 -29.525 4.196 1.00 . A A . 126 GLU CB 1 1
1 1914 1 1 126 GLU CD C -3.298 -32.024 4.158 1.00 . A A . 126 GLU CD 1 1
1 1915 1 1 126 GLU CG C -2.273 -30.969 4.589 1.00 . A A . 126 GLU CG 1 1
1 1916 1 1 126 GLU H H -1.004 -30.129 2.348 1.00 . A A . 126 GLU H 1 1
1 1917 1 1 126 GLU HA H -3.809 -29.832 2.373 1.00 . A A . 126 GLU HA 1 1
1 1918 1 1 126 GLU HB2 H -1.862 -28.869 4.522 1.00 . A A . 126 GLU HB2 1 1
1 1919 1 1 126 GLU HB3 H -3.563 -29.259 4.746 1.00 . A A . 126 GLU HB3 1 1
1 1920 1 1 126 GLU HG2 H -1.316 -31.200 4.134 1.00 . A A . 126 GLU HG2 1 1
1 1921 1 1 126 GLU HG3 H -2.155 -31.017 5.669 1.00 . A A . 126 GLU HG3 1 1
1 1922 1 1 126 GLU N N -1.785 -29.768 1.876 1.00 . A A . 126 GLU N 1 1
1 1923 1 1 126 GLU O O -4.300 -27.354 2.230 1.00 . A A . 126 GLU O 1 1
1 1924 1 1 126 GLU OE1 O -4.306 -32.209 4.867 1.00 . A A . 126 GLU OE1 1 1
1 1925 1 1 126 GLU OE2 O -3.111 -32.661 3.101 1.00 . A A . 126 GLU OE2 1 1
1 1926 1 1 127 MET C C -2.742 -25.076 0.979 1.00 . A A . 127 MET C 1 1
1 1927 1 1 127 MET CA C -2.139 -25.478 2.333 1.00 . A A . 127 MET CA 1 1
1 1928 1 1 127 MET CB C -0.756 -24.788 2.453 1.00 . A A . 127 MET CB 1 1
1 1929 1 1 127 MET CE C 1.208 -22.846 4.069 1.00 . A A . 127 MET CE 1 1
1 1930 1 1 127 MET CG C 0.217 -25.381 3.463 1.00 . A A . 127 MET CG 1 1
1 1931 1 1 127 MET H H -1.168 -27.381 2.505 1.00 . A A . 127 MET H 1 1
1 1932 1 1 127 MET HA H -2.787 -25.122 3.132 1.00 . A A . 127 MET HA 1 1
1 1933 1 1 127 MET HB2 H -0.264 -24.816 1.488 1.00 . A A . 127 MET HB2 1 1
1 1934 1 1 127 MET HB3 H -0.914 -23.746 2.716 1.00 . A A . 127 MET HB3 1 1
1 1935 1 1 127 MET HE1 H 2.056 -22.187 4.175 1.00 . A A . 127 MET HE1 1 1
1 1936 1 1 127 MET HE2 H 0.703 -22.932 5.021 1.00 . A A . 127 MET HE2 1 1
1 1937 1 1 127 MET HE3 H 0.525 -22.436 3.338 1.00 . A A . 127 MET HE3 1 1
1 1938 1 1 127 MET HG2 H -0.237 -25.390 4.441 1.00 . A A . 127 MET HG2 1 1
1 1939 1 1 127 MET HG3 H 0.447 -26.396 3.160 1.00 . A A . 127 MET HG3 1 1
1 1940 1 1 127 MET N N -2.054 -26.962 2.450 1.00 . A A . 127 MET N 1 1
1 1941 1 1 127 MET O O -3.482 -24.090 0.887 1.00 . A A . 127 MET O 1 1
1 1942 1 1 127 MET SD S 1.765 -24.459 3.536 1.00 . A A . 127 MET SD 1 1
1 1943 1 1 128 ILE C C -4.451 -25.695 -1.413 1.00 . A A . 128 ILE C 1 1
1 1944 1 1 128 ILE CA C -2.897 -25.727 -1.430 1.00 . A A . 128 ILE CA 1 1
1 1945 1 1 128 ILE CB C -2.384 -26.902 -2.358 1.00 . A A . 128 ILE CB 1 1
1 1946 1 1 128 ILE CD1 C -0.142 -25.671 -2.876 1.00 . A A . 128 ILE CD1 1 1
1 1947 1 1 128 ILE CG1 C -0.813 -26.937 -2.427 1.00 . A A . 128 ILE CG1 1 1
1 1948 1 1 128 ILE CG2 C -3.007 -26.833 -3.773 1.00 . A A . 128 ILE CG2 1 1
1 1949 1 1 128 ILE H H -1.702 -26.561 0.109 1.00 . A A . 128 ILE H 1 1
1 1950 1 1 128 ILE HA H -2.521 -24.786 -1.831 1.00 . A A . 128 ILE HA 1 1
1 1951 1 1 128 ILE HB H -2.719 -27.836 -1.909 1.00 . A A . 128 ILE HB 1 1
1 1952 1 1 128 ILE HD11 H -0.411 -24.858 -2.216 1.00 . A A . 128 ILE HD11 1 1
1 1953 1 1 128 ILE HD12 H -0.437 -25.436 -3.887 1.00 . A A . 128 ILE HD12 1 1
1 1954 1 1 128 ILE HD13 H 0.932 -25.818 -2.836 1.00 . A A . 128 ILE HD13 1 1
1 1955 1 1 128 ILE HG12 H -0.418 -27.150 -1.451 1.00 . A A . 128 ILE HG12 1 1
1 1956 1 1 128 ILE HG13 H -0.496 -27.712 -3.105 1.00 . A A . 128 ILE HG13 1 1
1 1957 1 1 128 ILE HG21 H -4.086 -26.892 -3.700 1.00 . A A . 128 ILE HG21 1 1
1 1958 1 1 128 ILE HG22 H -2.649 -27.659 -4.373 1.00 . A A . 128 ILE HG22 1 1
1 1959 1 1 128 ILE HG23 H -2.734 -25.901 -4.249 1.00 . A A . 128 ILE HG23 1 1
1 1960 1 1 128 ILE N N -2.370 -25.862 -0.061 1.00 . A A . 128 ILE N 1 1
1 1961 1 1 128 ILE O O -5.057 -24.796 -1.971 1.00 . A A . 128 ILE O 1 1
1 1962 1 1 129 ARG C C -7.138 -25.765 0.465 1.00 . A A . 129 ARG C 1 1
1 1963 1 1 129 ARG CA C -6.541 -26.761 -0.571 1.00 . A A . 129 ARG CA 1 1
1 1964 1 1 129 ARG CB C -6.918 -28.217 -0.206 1.00 . A A . 129 ARG CB 1 1
1 1965 1 1 129 ARG CD C -6.997 -30.672 -0.941 1.00 . A A . 129 ARG CD 1 1
1 1966 1 1 129 ARG CG C -6.752 -29.215 -1.370 1.00 . A A . 129 ARG CG 1 1
1 1967 1 1 129 ARG CZ C -4.813 -31.721 -0.456 1.00 . A A . 129 ARG CZ 1 1
1 1968 1 1 129 ARG H H -4.506 -27.321 -0.246 1.00 . A A . 129 ARG H 1 1
1 1969 1 1 129 ARG HA H -6.973 -26.529 -1.544 1.00 . A A . 129 ARG HA 1 1
1 1970 1 1 129 ARG HB2 H -6.291 -28.545 0.618 1.00 . A A . 129 ARG HB2 1 1
1 1971 1 1 129 ARG HB3 H -7.955 -28.248 0.116 1.00 . A A . 129 ARG HB3 1 1
1 1972 1 1 129 ARG HD2 H -7.941 -30.730 -0.413 1.00 . A A . 129 ARG HD2 1 1
1 1973 1 1 129 ARG HD3 H -7.051 -31.296 -1.826 1.00 . A A . 129 ARG HD3 1 1
1 1974 1 1 129 ARG HE H -6.110 -31.137 0.906 1.00 . A A . 129 ARG HE 1 1
1 1975 1 1 129 ARG HG2 H -7.464 -28.959 -2.150 1.00 . A A . 129 ARG HG2 1 1
1 1976 1 1 129 ARG HG3 H -5.746 -29.130 -1.770 1.00 . A A . 129 ARG HG3 1 1
1 1977 1 1 129 ARG HH11 H -5.096 -31.378 -2.402 1.00 . A A . 129 ARG HH11 1 1
1 1978 1 1 129 ARG HH12 H -3.625 -32.176 -1.988 1.00 . A A . 129 ARG HH12 1 1
1 1979 1 1 129 ARG HH21 H -4.193 -32.151 1.382 1.00 . A A . 129 ARG HH21 1 1
1 1980 1 1 129 ARG HH22 H -3.132 -32.611 0.097 1.00 . A A . 129 ARG HH22 1 1
1 1981 1 1 129 ARG N N -5.062 -26.655 -0.703 1.00 . A A . 129 ARG N 1 1
1 1982 1 1 129 ARG NE N -5.943 -31.184 -0.053 1.00 . A A . 129 ARG NE 1 1
1 1983 1 1 129 ARG NH1 N -4.490 -31.763 -1.714 1.00 . A A . 129 ARG NH1 1 1
1 1984 1 1 129 ARG NH2 N -3.986 -32.197 0.408 1.00 . A A . 129 ARG NH2 1 1
1 1985 1 1 129 ARG O O -8.326 -25.425 0.379 1.00 . A A . 129 ARG O 1 1
1 1986 1 1 130 GLU C C -6.987 -22.916 1.782 1.00 . A A . 130 GLU C 1 1
1 1987 1 1 130 GLU CA C -6.744 -24.295 2.447 1.00 . A A . 130 GLU CA 1 1
1 1988 1 1 130 GLU CB C -5.691 -24.125 3.583 1.00 . A A . 130 GLU CB 1 1
1 1989 1 1 130 GLU CD C -4.595 -25.021 5.715 1.00 . A A . 130 GLU CD 1 1
1 1990 1 1 130 GLU CG C -5.506 -25.339 4.513 1.00 . A A . 130 GLU CG 1 1
1 1991 1 1 130 GLU H H -5.420 -25.697 1.519 1.00 . A A . 130 GLU H 1 1
1 1992 1 1 130 GLU HA H -7.680 -24.633 2.888 1.00 . A A . 130 GLU HA 1 1
1 1993 1 1 130 GLU HB2 H -4.729 -23.904 3.130 1.00 . A A . 130 GLU HB2 1 1
1 1994 1 1 130 GLU HB3 H -5.980 -23.276 4.198 1.00 . A A . 130 GLU HB3 1 1
1 1995 1 1 130 GLU HG2 H -6.480 -25.653 4.877 1.00 . A A . 130 GLU HG2 1 1
1 1996 1 1 130 GLU HG3 H -5.069 -26.154 3.944 1.00 . A A . 130 GLU HG3 1 1
1 1997 1 1 130 GLU N N -6.322 -25.323 1.453 1.00 . A A . 130 GLU N 1 1
1 1998 1 1 130 GLU O O -7.793 -22.120 2.273 1.00 . A A . 130 GLU O 1 1
1 1999 1 1 130 GLU OE1 O -3.357 -25.132 5.588 1.00 . A A . 130 GLU OE1 1 1
1 2000 1 1 130 GLU OE2 O -5.116 -24.612 6.781 1.00 . A A . 130 GLU OE2 1 1
1 2001 1 1 131 THR C C -7.132 -21.482 -1.367 1.00 . A A . 131 THR C 1 1
1 2002 1 1 131 THR CA C -6.348 -21.354 -0.041 1.00 . A A . 131 THR CA 1 1
1 2003 1 1 131 THR CB C -4.923 -20.761 -0.309 1.00 . A A . 131 THR CB 1 1
1 2004 1 1 131 THR CG2 C -4.044 -21.648 -1.204 1.00 . A A . 131 THR CG2 1 1
1 2005 1 1 131 THR H H -5.647 -23.333 0.350 1.00 . A A . 131 THR H 1 1
1 2006 1 1 131 THR HA H -6.882 -20.648 0.594 1.00 . A A . 131 THR HA 1 1
1 2007 1 1 131 THR HB H -4.424 -20.655 0.650 1.00 . A A . 131 THR HB 1 1
1 2008 1 1 131 THR HG1 H -5.550 -19.501 -1.696 1.00 . A A . 131 THR HG1 1 1
1 2009 1 1 131 THR HG21 H -4.504 -21.754 -2.181 1.00 . A A . 131 THR HG21 1 1
1 2010 1 1 131 THR HG22 H -3.935 -22.628 -0.758 1.00 . A A . 131 THR HG22 1 1
1 2011 1 1 131 THR HG23 H -3.066 -21.199 -1.320 1.00 . A A . 131 THR HG23 1 1
1 2012 1 1 131 THR N N -6.261 -22.644 0.684 1.00 . A A . 131 THR N 1 1
1 2013 1 1 131 THR O O -7.910 -20.598 -1.726 1.00 . A A . 131 THR O 1 1
1 2014 1 1 131 THR OG1 O -5.032 -19.451 -0.887 1.00 . A A . 131 THR OG1 1 1
1 2015 1 1 132 ASP C C -8.840 -23.623 -3.306 1.00 . A A . 132 ASP C 1 1
1 2016 1 1 132 ASP CA C -7.532 -22.804 -3.416 1.00 . A A . 132 ASP CA 1 1
1 2017 1 1 132 ASP CB C -6.474 -23.442 -4.365 1.00 . A A . 132 ASP CB 1 1
1 2018 1 1 132 ASP CG C -7.050 -24.033 -5.648 1.00 . A A . 132 ASP CG 1 1
1 2019 1 1 132 ASP H H -6.350 -23.284 -1.725 1.00 . A A . 132 ASP H 1 1
1 2020 1 1 132 ASP HA H -7.791 -21.823 -3.819 1.00 . A A . 132 ASP HA 1 1
1 2021 1 1 132 ASP HB2 H -5.766 -22.661 -4.660 1.00 . A A . 132 ASP HB2 1 1
1 2022 1 1 132 ASP HB3 H -5.936 -24.210 -3.826 1.00 . A A . 132 ASP HB3 1 1
1 2023 1 1 132 ASP N N -6.925 -22.585 -2.092 1.00 . A A . 132 ASP N 1 1
1 2024 1 1 132 ASP O O -8.911 -24.614 -2.577 1.00 . A A . 132 ASP O 1 1
1 2025 1 1 132 ASP OD1 O -7.853 -23.354 -6.298 1.00 . A A . 132 ASP OD1 1 1
1 2026 1 1 132 ASP OD2 O -6.669 -25.145 -6.053 1.00 . A A . 132 ASP OD2 1 1
1 2027 1 1 133 ILE C C -11.562 -24.818 -4.951 1.00 . A A . 133 ILE C 1 1
1 2028 1 1 133 ILE CA C -11.261 -23.656 -3.957 1.00 . A A . 133 ILE CA 1 1
1 2029 1 1 133 ILE CB C -12.257 -22.458 -4.246 1.00 . A A . 133 ILE CB 1 1
1 2030 1 1 133 ILE CD1 C -12.670 -19.932 -3.736 1.00 . A A . 133 ILE CD1 1 1
1 2031 1 1 133 ILE CG1 C -11.899 -21.202 -3.380 1.00 . A A . 133 ILE CG1 1 1
1 2032 1 1 133 ILE CG2 C -13.744 -22.863 -4.043 1.00 . A A . 133 ILE CG2 1 1
1 2033 1 1 133 ILE H H -9.677 -22.442 -4.689 1.00 . A A . 133 ILE H 1 1
1 2034 1 1 133 ILE HA H -11.434 -24.003 -2.940 1.00 . A A . 133 ILE HA 1 1
1 2035 1 1 133 ILE HB H -12.140 -22.187 -5.293 1.00 . A A . 133 ILE HB 1 1
1 2036 1 1 133 ILE HD11 H -13.732 -20.095 -3.609 1.00 . A A . 133 ILE HD11 1 1
1 2037 1 1 133 ILE HD12 H -12.467 -19.655 -4.761 1.00 . A A . 133 ILE HD12 1 1
1 2038 1 1 133 ILE HD13 H -12.353 -19.133 -3.082 1.00 . A A . 133 ILE HD13 1 1
1 2039 1 1 133 ILE HG12 H -12.094 -21.418 -2.337 1.00 . A A . 133 ILE HG12 1 1
1 2040 1 1 133 ILE HG13 H -10.845 -20.984 -3.497 1.00 . A A . 133 ILE HG13 1 1
1 2041 1 1 133 ILE HG21 H -13.911 -23.157 -3.013 1.00 . A A . 133 ILE HG21 1 1
1 2042 1 1 133 ILE HG22 H -13.990 -23.693 -4.692 1.00 . A A . 133 ILE HG22 1 1
1 2043 1 1 133 ILE HG23 H -14.389 -22.026 -4.282 1.00 . A A . 133 ILE HG23 1 1
1 2044 1 1 133 ILE N N -9.866 -23.165 -4.050 1.00 . A A . 133 ILE N 1 1
1 2045 1 1 133 ILE O O -12.304 -25.752 -4.613 1.00 . A A . 133 ILE O 1 1
1 2046 1 1 134 ASP C C -10.786 -27.039 -7.324 1.00 . A A . 134 ASP C 1 1
1 2047 1 1 134 ASP CA C -11.400 -25.600 -7.323 1.00 . A A . 134 ASP CA 1 1
1 2048 1 1 134 ASP CB C -11.037 -24.844 -8.650 1.00 . A A . 134 ASP CB 1 1
1 2049 1 1 134 ASP CG C -9.541 -24.484 -8.803 1.00 . A A . 134 ASP CG 1 1
1 2050 1 1 134 ASP H H -10.168 -24.197 -6.268 1.00 . A A . 134 ASP H 1 1
1 2051 1 1 134 ASP HA H -12.481 -25.702 -7.273 1.00 . A A . 134 ASP HA 1 1
1 2052 1 1 134 ASP HB2 H -11.317 -25.460 -9.493 1.00 . A A . 134 ASP HB2 1 1
1 2053 1 1 134 ASP HB3 H -11.617 -23.926 -8.687 1.00 . A A . 134 ASP HB3 1 1
1 2054 1 1 134 ASP N N -10.960 -24.765 -6.162 1.00 . A A . 134 ASP N 1 1
1 2055 1 1 134 ASP O O -11.190 -27.887 -8.130 1.00 . A A . 134 ASP O 1 1
1 2056 1 1 134 ASP OD1 O -8.693 -25.183 -8.262 1.00 . A A . 134 ASP OD1 1 1
1 2057 1 1 134 ASP OD2 O -9.188 -23.498 -9.475 1.00 . A A . 134 ASP OD2 1 1
1 2058 1 1 135 GLY C C -8.293 -29.097 -7.410 1.00 . A A . 135 GLY C 1 1
1 2059 1 1 135 GLY CA C -9.187 -28.610 -6.250 1.00 . A A . 135 GLY CA 1 1
1 2060 1 1 135 GLY H H -9.503 -26.544 -5.862 1.00 . A A . 135 GLY H 1 1
1 2061 1 1 135 GLY HA2 H -8.576 -28.575 -5.360 1.00 . A A . 135 GLY HA2 1 1
1 2062 1 1 135 GLY HA3 H -9.968 -29.345 -6.090 1.00 . A A . 135 GLY HA3 1 1
1 2063 1 1 135 GLY N N -9.813 -27.283 -6.423 1.00 . A A . 135 GLY N 1 1
1 2064 1 1 135 GLY O O -8.160 -30.314 -7.618 1.00 . A A . 135 GLY O 1 1
1 2065 1 1 136 ASP C C -5.280 -28.862 -8.790 1.00 . A A . 136 ASP C 1 1
1 2066 1 1 136 ASP CA C -6.728 -28.533 -9.275 1.00 . A A . 136 ASP CA 1 1
1 2067 1 1 136 ASP CB C -6.704 -27.426 -10.390 1.00 . A A . 136 ASP CB 1 1
1 2068 1 1 136 ASP CG C -6.374 -25.999 -9.911 1.00 . A A . 136 ASP CG 1 1
1 2069 1 1 136 ASP H H -7.813 -27.214 -7.959 1.00 . A A . 136 ASP H 1 1
1 2070 1 1 136 ASP HA H -7.121 -29.443 -9.723 1.00 . A A . 136 ASP HA 1 1
1 2071 1 1 136 ASP HB2 H -5.970 -27.699 -11.141 1.00 . A A . 136 ASP HB2 1 1
1 2072 1 1 136 ASP HB3 H -7.681 -27.403 -10.866 1.00 . A A . 136 ASP HB3 1 1
1 2073 1 1 136 ASP N N -7.655 -28.168 -8.156 1.00 . A A . 136 ASP N 1 1
1 2074 1 1 136 ASP O O -4.473 -29.406 -9.552 1.00 . A A . 136 ASP O 1 1
1 2075 1 1 136 ASP OD1 O -5.882 -25.817 -8.805 1.00 . A A . 136 ASP OD1 1 1
1 2076 1 1 136 ASP OD2 O -6.653 -25.023 -10.621 1.00 . A A . 136 ASP OD2 1 1
1 2077 1 1 137 GLY C C -2.665 -27.557 -7.320 1.00 . A A . 137 GLY C 1 1
1 2078 1 1 137 GLY CA C -3.621 -28.704 -6.958 1.00 . A A . 137 GLY CA 1 1
1 2079 1 1 137 GLY H H -5.682 -28.161 -6.956 1.00 . A A . 137 GLY H 1 1
1 2080 1 1 137 GLY HA2 H -3.709 -28.749 -5.880 1.00 . A A . 137 GLY HA2 1 1
1 2081 1 1 137 GLY HA3 H -3.200 -29.641 -7.307 1.00 . A A . 137 GLY HA3 1 1
1 2082 1 1 137 GLY N N -4.977 -28.534 -7.522 1.00 . A A . 137 GLY N 1 1
1 2083 1 1 137 GLY O O -1.453 -27.642 -7.102 1.00 . A A . 137 GLY O 1 1
1 2084 1 1 138 GLN C C -3.111 -24.012 -7.686 1.00 . A A . 138 GLN C 1 1
1 2085 1 1 138 GLN CA C -2.519 -25.276 -8.345 1.00 . A A . 138 GLN CA 1 1
1 2086 1 1 138 GLN CB C -2.642 -25.166 -9.890 1.00 . A A . 138 GLN CB 1 1
1 2087 1 1 138 GLN CD C -2.323 -26.286 -12.181 1.00 . A A . 138 GLN CD 1 1
1 2088 1 1 138 GLN CG C -2.237 -26.436 -10.659 1.00 . A A . 138 GLN CG 1 1
1 2089 1 1 138 GLN H H -4.215 -26.443 -7.871 1.00 . A A . 138 GLN H 1 1
1 2090 1 1 138 GLN HA H -1.464 -25.367 -8.074 1.00 . A A . 138 GLN HA 1 1
1 2091 1 1 138 GLN HB2 H -3.673 -24.936 -10.145 1.00 . A A . 138 GLN HB2 1 1
1 2092 1 1 138 GLN HB3 H -2.012 -24.348 -10.234 1.00 . A A . 138 GLN HB3 1 1
1 2093 1 1 138 GLN HE21 H -0.890 -27.630 -12.440 1.00 . A A . 138 GLN HE21 1 1
1 2094 1 1 138 GLN HE22 H -1.544 -26.931 -13.873 1.00 . A A . 138 GLN HE22 1 1
1 2095 1 1 138 GLN HG2 H -1.218 -26.693 -10.392 1.00 . A A . 138 GLN HG2 1 1
1 2096 1 1 138 GLN HG3 H -2.894 -27.246 -10.355 1.00 . A A . 138 GLN HG3 1 1
1 2097 1 1 138 GLN N N -3.242 -26.464 -7.846 1.00 . A A . 138 GLN N 1 1
1 2098 1 1 138 GLN NE2 N -1.506 -27.026 -12.903 1.00 . A A . 138 GLN NE2 1 1
1 2099 1 1 138 GLN O O -4.341 -23.895 -7.538 1.00 . A A . 138 GLN O 1 1
1 2100 1 1 138 GLN OE1 O -3.121 -25.521 -12.704 1.00 . A A . 138 GLN OE1 1 1
1 2101 1 1 139 VAL C C -2.128 -20.573 -7.307 1.00 . A A . 139 VAL C 1 1
1 2102 1 1 139 VAL CA C -2.613 -21.855 -6.552 1.00 . A A . 139 VAL CA 1 1
1 2103 1 1 139 VAL CB C -2.041 -21.892 -5.085 1.00 . A A . 139 VAL CB 1 1
1 2104 1 1 139 VAL CG1 C -2.457 -20.661 -4.283 1.00 . A A . 139 VAL CG1 1 1
1 2105 1 1 139 VAL CG2 C -2.447 -23.189 -4.336 1.00 . A A . 139 VAL CG2 1 1
1 2106 1 1 139 VAL H H -1.280 -23.303 -7.361 1.00 . A A . 139 VAL H 1 1
1 2107 1 1 139 VAL HA H -3.703 -21.817 -6.480 1.00 . A A . 139 VAL HA 1 1
1 2108 1 1 139 VAL HB H -0.962 -21.882 -5.161 1.00 . A A . 139 VAL HB 1 1
1 2109 1 1 139 VAL HG11 H -3.537 -20.614 -4.211 1.00 . A A . 139 VAL HG11 1 1
1 2110 1 1 139 VAL HG12 H -2.097 -19.764 -4.773 1.00 . A A . 139 VAL HG12 1 1
1 2111 1 1 139 VAL HG13 H -2.035 -20.706 -3.285 1.00 . A A . 139 VAL HG13 1 1
1 2112 1 1 139 VAL HG21 H -2.088 -24.058 -4.879 1.00 . A A . 139 VAL HG21 1 1
1 2113 1 1 139 VAL HG22 H -3.525 -23.246 -4.250 1.00 . A A . 139 VAL HG22 1 1
1 2114 1 1 139 VAL HG23 H -2.012 -23.195 -3.340 1.00 . A A . 139 VAL HG23 1 1
1 2115 1 1 139 VAL N N -2.229 -23.097 -7.260 1.00 . A A . 139 VAL N 1 1
1 2116 1 1 139 VAL O O -0.960 -20.194 -7.239 1.00 . A A . 139 VAL O 1 1
1 2117 1 1 140 ASN C C -3.332 -17.484 -7.999 1.00 . A A . 140 ASN C 1 1
1 2118 1 1 140 ASN CA C -2.826 -18.685 -8.800 1.00 . A A . 140 ASN CA 1 1
1 2119 1 1 140 ASN CB C -3.601 -18.757 -10.138 1.00 . A A . 140 ASN CB 1 1
1 2120 1 1 140 ASN CG C -3.177 -19.917 -11.025 1.00 . A A . 140 ASN CG 1 1
1 2121 1 1 140 ASN H H -3.980 -20.224 -7.923 1.00 . A A . 140 ASN H 1 1
1 2122 1 1 140 ASN HA H -1.760 -18.575 -8.990 1.00 . A A . 140 ASN HA 1 1
1 2123 1 1 140 ASN HB2 H -4.661 -18.869 -9.929 1.00 . A A . 140 ASN HB2 1 1
1 2124 1 1 140 ASN HB3 H -3.457 -17.831 -10.686 1.00 . A A . 140 ASN HB3 1 1
1 2125 1 1 140 ASN HD21 H -1.954 -18.755 -12.056 1.00 . A A . 140 ASN HD21 1 1
1 2126 1 1 140 ASN HD22 H -2.016 -20.408 -12.543 1.00 . A A . 140 ASN HD22 1 1
1 2127 1 1 140 ASN N N -3.066 -19.910 -7.997 1.00 . A A . 140 ASN N 1 1
1 2128 1 1 140 ASN ND2 N -2.295 -19.668 -11.971 1.00 . A A . 140 ASN ND2 1 1
1 2129 1 1 140 ASN O O -4.051 -17.686 -7.042 1.00 . A A . 140 ASN O 1 1
1 2130 1 1 140 ASN OD1 O -3.647 -21.031 -10.869 1.00 . A A . 140 ASN OD1 1 1
1 2131 1 1 141 TYR C C -4.853 -14.963 -7.180 1.00 . A A . 141 TYR C 1 1
1 2132 1 1 141 TYR CA C -3.377 -14.995 -7.707 1.00 . A A . 141 TYR CA 1 1
1 2133 1 1 141 TYR CB C -3.107 -13.763 -8.616 1.00 . A A . 141 TYR CB 1 1
1 2134 1 1 141 TYR CD1 C -2.365 -11.887 -7.049 1.00 . A A . 141 TYR CD1 1 1
1 2135 1 1 141 TYR CD2 C -4.491 -11.656 -8.120 1.00 . A A . 141 TYR CD2 1 1
1 2136 1 1 141 TYR CE1 C -2.558 -10.678 -6.408 1.00 . A A . 141 TYR CE1 1 1
1 2137 1 1 141 TYR CE2 C -4.686 -10.446 -7.484 1.00 . A A . 141 TYR CE2 1 1
1 2138 1 1 141 TYR CG C -3.324 -12.407 -7.921 1.00 . A A . 141 TYR CG 1 1
1 2139 1 1 141 TYR CZ C -3.719 -9.957 -6.628 1.00 . A A . 141 TYR CZ 1 1
1 2140 1 1 141 TYR H H -2.537 -16.178 -9.284 1.00 . A A . 141 TYR H 1 1
1 2141 1 1 141 TYR HA H -2.711 -14.935 -6.851 1.00 . A A . 141 TYR HA 1 1
1 2142 1 1 141 TYR HB2 H -2.079 -13.797 -8.960 1.00 . A A . 141 TYR HB2 1 1
1 2143 1 1 141 TYR HB3 H -3.759 -13.809 -9.483 1.00 . A A . 141 TYR HB3 1 1
1 2144 1 1 141 TYR HD1 H -1.453 -12.444 -6.877 1.00 . A A . 141 TYR HD1 1 1
1 2145 1 1 141 TYR HD2 H -5.255 -12.036 -8.791 1.00 . A A . 141 TYR HD2 1 1
1 2146 1 1 141 TYR HE1 H -1.798 -10.301 -5.736 1.00 . A A . 141 TYR HE1 1 1
1 2147 1 1 141 TYR HE2 H -5.599 -9.887 -7.659 1.00 . A A . 141 TYR HE2 1 1
1 2148 1 1 141 TYR HH H -3.130 -8.202 -6.087 1.00 . A A . 141 TYR HH 1 1
1 2149 1 1 141 TYR N N -3.026 -16.252 -8.439 1.00 . A A . 141 TYR N 1 1
1 2150 1 1 141 TYR O O -5.105 -14.508 -6.064 1.00 . A A . 141 TYR O 1 1
1 2151 1 1 141 TYR OH O -3.913 -8.749 -5.989 1.00 . A A . 141 TYR OH 1 1
1 2152 1 1 142 GLU C C -7.616 -16.356 -6.441 1.00 . A A . 142 GLU C 1 1
1 2153 1 1 142 GLU CA C -7.247 -15.482 -7.670 1.00 . A A . 142 GLU CA 1 1
1 2154 1 1 142 GLU CB C -8.051 -15.958 -8.908 1.00 . A A . 142 GLU CB 1 1
1 2155 1 1 142 GLU CD C -8.147 -13.676 -10.097 1.00 . A A . 142 GLU CD 1 1
1 2156 1 1 142 GLU CG C -7.786 -15.165 -10.206 1.00 . A A . 142 GLU CG 1 1
1 2157 1 1 142 GLU H H -5.501 -15.894 -8.830 1.00 . A A . 142 GLU H 1 1
1 2158 1 1 142 GLU HA H -7.524 -14.458 -7.455 1.00 . A A . 142 GLU HA 1 1
1 2159 1 1 142 GLU HB2 H -7.812 -17.001 -9.096 1.00 . A A . 142 GLU HB2 1 1
1 2160 1 1 142 GLU HB3 H -9.110 -15.888 -8.681 1.00 . A A . 142 GLU HB3 1 1
1 2161 1 1 142 GLU HG2 H -6.732 -15.257 -10.461 1.00 . A A . 142 GLU HG2 1 1
1 2162 1 1 142 GLU HG3 H -8.369 -15.610 -11.007 1.00 . A A . 142 GLU HG3 1 1
1 2163 1 1 142 GLU N N -5.792 -15.489 -7.986 1.00 . A A . 142 GLU N 1 1
1 2164 1 1 142 GLU O O -8.397 -15.940 -5.588 1.00 . A A . 142 GLU O 1 1
1 2165 1 1 142 GLU OE1 O -9.323 -13.321 -10.324 1.00 . A A . 142 GLU OE1 1 1
1 2166 1 1 142 GLU OE2 O -7.251 -12.852 -9.794 1.00 . A A . 142 GLU OE2 1 1
1 2167 1 1 143 GLU C C -6.341 -18.320 -4.113 1.00 . A A . 143 GLU C 1 1
1 2168 1 1 143 GLU CA C -7.339 -18.537 -5.288 1.00 . A A . 143 GLU CA 1 1
1 2169 1 1 143 GLU CB C -7.331 -19.978 -5.861 1.00 . A A . 143 GLU CB 1 1
1 2170 1 1 143 GLU CD C -6.466 -21.195 -8.023 1.00 . A A . 143 GLU CD 1 1
1 2171 1 1 143 GLU CG C -6.120 -20.338 -6.777 1.00 . A A . 143 GLU CG 1 1
1 2172 1 1 143 GLU H H -6.549 -17.882 -7.148 1.00 . A A . 143 GLU H 1 1
1 2173 1 1 143 GLU HA H -8.341 -18.341 -4.904 1.00 . A A . 143 GLU HA 1 1
1 2174 1 1 143 GLU HB2 H -7.361 -20.682 -5.038 1.00 . A A . 143 GLU HB2 1 1
1 2175 1 1 143 GLU HB3 H -8.241 -20.108 -6.443 1.00 . A A . 143 GLU HB3 1 1
1 2176 1 1 143 GLU HG2 H -5.654 -19.427 -7.126 1.00 . A A . 143 GLU HG2 1 1
1 2177 1 1 143 GLU HG3 H -5.391 -20.883 -6.182 1.00 . A A . 143 GLU HG3 1 1
1 2178 1 1 143 GLU N N -7.107 -17.590 -6.403 1.00 . A A . 143 GLU N 1 1
1 2179 1 1 143 GLU O O -6.721 -18.415 -2.955 1.00 . A A . 143 GLU O 1 1
1 2180 1 1 143 GLU OE1 O -7.642 -21.316 -8.385 1.00 . A A . 143 GLU OE1 1 1
1 2181 1 1 143 GLU OE2 O -5.566 -21.769 -8.648 1.00 . A A . 143 GLU OE2 1 1
1 2182 1 1 144 PHE C C -4.402 -16.531 -2.514 1.00 . A A . 144 PHE C 1 1
1 2183 1 1 144 PHE CA C -3.987 -17.639 -3.485 1.00 . A A . 144 PHE CA 1 1
1 2184 1 1 144 PHE CB C -2.747 -17.156 -4.292 1.00 . A A . 144 PHE CB 1 1
1 2185 1 1 144 PHE CD1 C -0.626 -17.756 -3.016 1.00 . A A . 144 PHE CD1 1 1
1 2186 1 1 144 PHE CD2 C -1.191 -15.433 -3.219 1.00 . A A . 144 PHE CD2 1 1
1 2187 1 1 144 PHE CE1 C 0.514 -17.415 -2.326 1.00 . A A . 144 PHE CE1 1 1
1 2188 1 1 144 PHE CE2 C -0.049 -15.098 -2.519 1.00 . A A . 144 PHE CE2 1 1
1 2189 1 1 144 PHE CG C -1.505 -16.775 -3.480 1.00 . A A . 144 PHE CG 1 1
1 2190 1 1 144 PHE CZ C 0.804 -16.090 -2.077 1.00 . A A . 144 PHE CZ 1 1
1 2191 1 1 144 PHE H H -4.863 -18.003 -5.384 1.00 . A A . 144 PHE H 1 1
1 2192 1 1 144 PHE HA H -3.724 -18.533 -2.930 1.00 . A A . 144 PHE HA 1 1
1 2193 1 1 144 PHE HB2 H -2.455 -17.946 -4.977 1.00 . A A . 144 PHE HB2 1 1
1 2194 1 1 144 PHE HB3 H -3.037 -16.295 -4.886 1.00 . A A . 144 PHE HB3 1 1
1 2195 1 1 144 PHE HD1 H -0.843 -18.800 -3.206 1.00 . A A . 144 PHE HD1 1 1
1 2196 1 1 144 PHE HD2 H -1.857 -14.652 -3.565 1.00 . A A . 144 PHE HD2 1 1
1 2197 1 1 144 PHE HE1 H 1.185 -18.190 -1.975 1.00 . A A . 144 PHE HE1 1 1
1 2198 1 1 144 PHE HE2 H 0.181 -14.057 -2.321 1.00 . A A . 144 PHE HE2 1 1
1 2199 1 1 144 PHE HZ H 1.700 -15.828 -1.530 1.00 . A A . 144 PHE HZ 1 1
1 2200 1 1 144 PHE N N -5.079 -17.995 -4.446 1.00 . A A . 144 PHE N 1 1
1 2201 1 1 144 PHE O O -4.159 -16.610 -1.298 1.00 . A A . 144 PHE O 1 1
1 2202 1 1 145 VAL C C -6.377 -14.615 -1.144 1.00 . A A . 145 VAL C 1 1
1 2203 1 1 145 VAL CA C -5.427 -14.277 -2.336 1.00 . A A . 145 VAL CA 1 1
1 2204 1 1 145 VAL CB C -6.076 -13.183 -3.271 1.00 . A A . 145 VAL CB 1 1
1 2205 1 1 145 VAL CG1 C -7.486 -13.592 -3.750 1.00 . A A . 145 VAL CG1 1 1
1 2206 1 1 145 VAL CG2 C -6.083 -11.782 -2.601 1.00 . A A . 145 VAL CG2 1 1
1 2207 1 1 145 VAL H H -5.084 -15.503 -4.094 1.00 . A A . 145 VAL H 1 1
1 2208 1 1 145 VAL HA H -4.518 -13.848 -1.917 1.00 . A A . 145 VAL HA 1 1
1 2209 1 1 145 VAL HB H -5.448 -13.111 -4.160 1.00 . A A . 145 VAL HB 1 1
1 2210 1 1 145 VAL HG11 H -8.152 -13.679 -2.901 1.00 . A A . 145 VAL HG11 1 1
1 2211 1 1 145 VAL HG12 H -7.433 -14.547 -4.256 1.00 . A A . 145 VAL HG12 1 1
1 2212 1 1 145 VAL HG13 H -7.875 -12.849 -4.436 1.00 . A A . 145 VAL HG13 1 1
1 2213 1 1 145 VAL HG21 H -6.687 -11.810 -1.701 1.00 . A A . 145 VAL HG21 1 1
1 2214 1 1 145 VAL HG22 H -6.492 -11.047 -3.283 1.00 . A A . 145 VAL HG22 1 1
1 2215 1 1 145 VAL HG23 H -5.070 -11.497 -2.341 1.00 . A A . 145 VAL HG23 1 1
1 2216 1 1 145 VAL N N -4.998 -15.484 -3.096 1.00 . A A . 145 VAL N 1 1
1 2217 1 1 145 VAL O O -6.444 -13.852 -0.191 1.00 . A A . 145 VAL O 1 1
1 2218 1 1 146 GLN C C -7.275 -16.395 1.246 1.00 . A A . 146 GLN C 1 1
1 2219 1 1 146 GLN CA C -7.993 -16.239 -0.120 1.00 . A A . 146 GLN CA 1 1
1 2220 1 1 146 GLN CB C -8.659 -17.588 -0.495 1.00 . A A . 146 GLN CB 1 1
1 2221 1 1 146 GLN CD C -10.268 -19.460 0.203 1.00 . A A . 146 GLN CD 1 1
1 2222 1 1 146 GLN CG C -9.747 -18.056 0.499 1.00 . A A . 146 GLN CG 1 1
1 2223 1 1 146 GLN H H -6.966 -16.350 -1.989 1.00 . A A . 146 GLN H 1 1
1 2224 1 1 146 GLN HA H -8.773 -15.484 -0.021 1.00 . A A . 146 GLN HA 1 1
1 2225 1 1 146 GLN HB2 H -9.117 -17.488 -1.471 1.00 . A A . 146 GLN HB2 1 1
1 2226 1 1 146 GLN HB3 H -7.891 -18.358 -0.553 1.00 . A A . 146 GLN HB3 1 1
1 2227 1 1 146 GLN HE21 H -8.906 -20.271 1.393 1.00 . A A . 146 GLN HE21 1 1
1 2228 1 1 146 GLN HE22 H -9.973 -21.366 0.596 1.00 . A A . 146 GLN HE22 1 1
1 2229 1 1 146 GLN HG2 H -9.337 -18.042 1.504 1.00 . A A . 146 GLN HG2 1 1
1 2230 1 1 146 GLN HG3 H -10.578 -17.361 0.454 1.00 . A A . 146 GLN HG3 1 1
1 2231 1 1 146 GLN N N -7.075 -15.781 -1.199 1.00 . A A . 146 GLN N 1 1
1 2232 1 1 146 GLN NE2 N -9.658 -20.467 0.795 1.00 . A A . 146 GLN NE2 1 1
1 2233 1 1 146 GLN O O -7.779 -15.923 2.268 1.00 . A A . 146 GLN O 1 1
1 2234 1 1 146 GLN OE1 O -11.215 -19.635 -0.545 1.00 . A A . 146 GLN OE1 1 1
1 2235 1 1 147 ARG C C -4.698 -15.993 3.020 1.00 . A A . 147 ARG C 1 1
1 2236 1 1 147 ARG CA C -5.307 -17.302 2.472 1.00 . A A . 147 ARG CA 1 1
1 2237 1 1 147 ARG CB C -4.193 -18.340 2.179 1.00 . A A . 147 ARG CB 1 1
1 2238 1 1 147 ARG CD C -2.407 -19.947 3.118 1.00 . A A . 147 ARG CD 1 1
1 2239 1 1 147 ARG CG C -3.327 -18.742 3.396 1.00 . A A . 147 ARG CG 1 1
1 2240 1 1 147 ARG CZ C -1.933 -21.451 5.052 1.00 . A A . 147 ARG CZ 1 1
1 2241 1 1 147 ARG H H -5.720 -17.333 0.375 1.00 . A A . 147 ARG H 1 1
1 2242 1 1 147 ARG HA H -5.985 -17.710 3.220 1.00 . A A . 147 ARG HA 1 1
1 2243 1 1 147 ARG HB2 H -4.665 -19.236 1.793 1.00 . A A . 147 ARG HB2 1 1
1 2244 1 1 147 ARG HB3 H -3.540 -17.940 1.408 1.00 . A A . 147 ARG HB3 1 1
1 2245 1 1 147 ARG HD2 H -3.003 -20.775 2.743 1.00 . A A . 147 ARG HD2 1 1
1 2246 1 1 147 ARG HD3 H -1.679 -19.670 2.365 1.00 . A A . 147 ARG HD3 1 1
1 2247 1 1 147 ARG HE H -0.963 -19.783 4.642 1.00 . A A . 147 ARG HE 1 1
1 2248 1 1 147 ARG HG2 H -2.713 -17.895 3.683 1.00 . A A . 147 ARG HG2 1 1
1 2249 1 1 147 ARG HG3 H -3.986 -18.991 4.221 1.00 . A A . 147 ARG HG3 1 1
1 2250 1 1 147 ARG HH11 H -3.457 -22.101 3.941 1.00 . A A . 147 ARG HH11 1 1
1 2251 1 1 147 ARG HH12 H -3.042 -23.097 5.290 1.00 . A A . 147 ARG HH12 1 1
1 2252 1 1 147 ARG HH21 H -0.472 -21.066 6.344 1.00 . A A . 147 ARG HH21 1 1
1 2253 1 1 147 ARG HH22 H -1.379 -22.507 6.646 1.00 . A A . 147 ARG HH22 1 1
1 2254 1 1 147 ARG N N -6.095 -17.045 1.238 1.00 . A A . 147 ARG N 1 1
1 2255 1 1 147 ARG NE N -1.685 -20.370 4.335 1.00 . A A . 147 ARG NE 1 1
1 2256 1 1 147 ARG NH1 N -2.883 -22.282 4.732 1.00 . A A . 147 ARG NH1 1 1
1 2257 1 1 147 ARG NH2 N -1.202 -21.698 6.089 1.00 . A A . 147 ARG NH2 1 1
1 2258 1 1 147 ARG O O -4.568 -15.805 4.232 1.00 . A A . 147 ARG O 1 1
1 2259 1 1 148 MET C C -4.898 -12.829 3.015 1.00 . A A . 148 MET C 1 1
1 2260 1 1 148 MET CA C -3.805 -13.762 2.425 1.00 . A A . 148 MET CA 1 1
1 2261 1 1 148 MET CB C -3.149 -13.143 1.168 1.00 . A A . 148 MET CB 1 1
1 2262 1 1 148 MET CE C 0.574 -15.131 1.233 1.00 . A A . 148 MET CE 1 1
1 2263 1 1 148 MET CG C -1.922 -13.932 0.674 1.00 . A A . 148 MET CG 1 1
1 2264 1 1 148 MET H H -4.452 -15.330 1.149 1.00 . A A . 148 MET H 1 1
1 2265 1 1 148 MET HA H -3.035 -13.905 3.186 1.00 . A A . 148 MET HA 1 1
1 2266 1 1 148 MET HB2 H -3.882 -13.104 0.368 1.00 . A A . 148 MET HB2 1 1
1 2267 1 1 148 MET HB3 H -2.830 -12.132 1.397 1.00 . A A . 148 MET HB3 1 1
1 2268 1 1 148 MET HE1 H 0.146 -16.070 0.910 1.00 . A A . 148 MET HE1 1 1
1 2269 1 1 148 MET HE2 H 1.358 -15.321 1.949 1.00 . A A . 148 MET HE2 1 1
1 2270 1 1 148 MET HE3 H 0.985 -14.611 0.379 1.00 . A A . 148 MET HE3 1 1
1 2271 1 1 148 MET HG2 H -2.239 -14.914 0.342 1.00 . A A . 148 MET HG2 1 1
1 2272 1 1 148 MET HG3 H -1.464 -13.401 -0.152 1.00 . A A . 148 MET HG3 1 1
1 2273 1 1 148 MET N N -4.343 -15.090 2.093 1.00 . A A . 148 MET N 1 1
1 2274 1 1 148 MET O O -4.607 -11.987 3.864 1.00 . A A . 148 MET O 1 1
1 2275 1 1 148 MET SD S -0.698 -14.122 1.991 1.00 . A A . 148 MET SD 1 1
1 2276 1 1 149 THR C C -7.750 -12.893 4.489 1.00 . A A . 149 THR C 1 1
1 2277 1 1 149 THR CA C -7.325 -12.289 3.117 1.00 . A A . 149 THR CA 1 1
1 2278 1 1 149 THR CB C -8.538 -12.364 2.113 1.00 . A A . 149 THR CB 1 1
1 2279 1 1 149 THR CG2 C -9.748 -11.531 2.571 1.00 . A A . 149 THR CG2 1 1
1 2280 1 1 149 THR H H -6.263 -13.496 1.728 1.00 . A A . 149 THR H 1 1
1 2281 1 1 149 THR HA H -7.060 -11.247 3.256 1.00 . A A . 149 THR HA 1 1
1 2282 1 1 149 THR HB H -8.847 -13.401 2.012 1.00 . A A . 149 THR HB 1 1
1 2283 1 1 149 THR HG1 H -8.051 -12.630 0.211 1.00 . A A . 149 THR HG1 1 1
1 2284 1 1 149 THR HG21 H -10.113 -11.904 3.521 1.00 . A A . 149 THR HG21 1 1
1 2285 1 1 149 THR HG22 H -10.538 -11.600 1.835 1.00 . A A . 149 THR HG22 1 1
1 2286 1 1 149 THR HG23 H -9.457 -10.494 2.687 1.00 . A A . 149 THR HG23 1 1
1 2287 1 1 149 THR N N -6.148 -12.992 2.549 1.00 . A A . 149 THR N 1 1
1 2288 1 1 149 THR O O -8.170 -12.155 5.388 1.00 . A A . 149 THR O 1 1
1 2289 1 1 149 THR OG1 O -8.130 -11.885 0.816 1.00 . A A . 149 THR OG1 1 1
1 2290 1 1 150 ALA C C -6.993 -14.630 7.056 1.00 . A A . 150 ALA C 1 1
1 2291 1 1 150 ALA CA C -7.965 -14.955 5.892 1.00 . A A . 150 ALA CA 1 1
1 2292 1 1 150 ALA CB C -8.000 -16.476 5.618 1.00 . A A . 150 ALA CB 1 1
1 2293 1 1 150 ALA H H -7.318 -14.762 3.881 1.00 . A A . 150 ALA H 1 1
1 2294 1 1 150 ALA HA H -8.966 -14.646 6.179 1.00 . A A . 150 ALA HA 1 1
1 2295 1 1 150 ALA HB1 H -8.328 -17.008 6.504 1.00 . A A . 150 ALA HB1 1 1
1 2296 1 1 150 ALA HB2 H -7.012 -16.822 5.339 1.00 . A A . 150 ALA HB2 1 1
1 2297 1 1 150 ALA HB3 H -8.686 -16.683 4.805 1.00 . A A . 150 ALA HB3 1 1
1 2298 1 1 150 ALA N N -7.615 -14.227 4.640 1.00 . A A . 150 ALA N 1 1
1 2299 1 1 150 ALA O O -7.433 -14.328 8.176 1.00 . A A . 150 ALA O 1 1
1 2300 1 1 151 LYS C C -4.498 -15.406 8.874 1.00 . A A . 151 LYS C 1 1
1 2301 1 1 151 LYS CA C -4.562 -14.411 7.693 1.00 . A A . 151 LYS CA 1 1
1 2302 1 1 151 LYS CB C -4.691 -12.945 8.203 1.00 . A A . 151 LYS CB 1 1
1 2303 1 1 151 LYS CD C -5.266 -10.517 7.587 1.00 . A A . 151 LYS CD 1 1
1 2304 1 1 151 LYS CE C -5.260 -9.430 6.495 1.00 . A A . 151 LYS CE 1 1
1 2305 1 1 151 LYS CG C -4.708 -11.868 7.089 1.00 . A A . 151 LYS CG 1 1
1 2306 1 1 151 LYS H H -5.455 -15.165 5.919 1.00 . A A . 151 LYS H 1 1
1 2307 1 1 151 LYS HA H -3.643 -14.505 7.126 1.00 . A A . 151 LYS HA 1 1
1 2308 1 1 151 LYS HB2 H -5.612 -12.862 8.771 1.00 . A A . 151 LYS HB2 1 1
1 2309 1 1 151 LYS HB3 H -3.858 -12.729 8.868 1.00 . A A . 151 LYS HB3 1 1
1 2310 1 1 151 LYS HD2 H -6.288 -10.673 7.920 1.00 . A A . 151 LYS HD2 1 1
1 2311 1 1 151 LYS HD3 H -4.670 -10.178 8.428 1.00 . A A . 151 LYS HD3 1 1
1 2312 1 1 151 LYS HE2 H -5.810 -9.788 5.634 1.00 . A A . 151 LYS HE2 1 1
1 2313 1 1 151 LYS HE3 H -5.748 -8.545 6.882 1.00 . A A . 151 LYS HE3 1 1
1 2314 1 1 151 LYS HG2 H -3.696 -11.718 6.725 1.00 . A A . 151 LYS HG2 1 1
1 2315 1 1 151 LYS HG3 H -5.328 -12.220 6.266 1.00 . A A . 151 LYS HG3 1 1
1 2316 1 1 151 LYS HZ1 H -3.918 -8.403 5.262 1.00 . A A . 151 LYS HZ1 1 1
1 2317 1 1 151 LYS HZ2 H -3.361 -9.911 5.771 1.00 . A A . 151 LYS HZ2 1 1
1 2318 1 1 151 LYS HZ3 H -3.368 -8.612 6.845 1.00 . A A . 151 LYS HZ3 1 1
1 2319 1 1 151 LYS N N -5.677 -14.757 6.769 1.00 . A A . 151 LYS N 1 1
1 2320 1 1 151 LYS NZ N -3.881 -9.066 6.062 1.00 . A A . 151 LYS NZ 1 1
1 2321 1 1 151 LYS O O -3.675 -15.280 9.784 1.00 . A A . 151 LYS O 1 1
1 2322 2 2 1 CA CA CA -6.941 22.957 4.866 1.00 . B A . 201 CA CA 1 1
1 2323 3 2 1 CA CA CA 4.788 20.703 4.215 1.00 . C A . 202 CA CA 1 1
1 2324 4 2 1 CA CA CA 5.026 -22.548 -9.867 1.00 . D A . 203 CA CA 1 1
1 2325 5 2 1 CA CA CA -6.859 -23.825 -8.306 1.00 . E A . 204 CA CA 1 1
2 2326 1 1 1 SER C C 12.001 13.433 -5.239 1.00 . A A . 1 SER C 1 1
2 2327 1 1 1 SER CA C 12.181 13.580 -3.712 1.00 . A A . 1 SER CA 1 1
2 2328 1 1 1 SER CB C 10.811 13.766 -3.019 1.00 . A A . 1 SER CB 1 1
2 2329 1 1 1 SER H1 H 13.168 14.822 -2.355 1.00 . A A . 1 SER H1 1 1
2 2330 1 1 1 SER H2 H 12.678 15.609 -3.769 1.00 . A A . 1 SER H2 1 1
2 2331 1 1 1 SER H3 H 14.016 14.575 -3.798 1.00 . A A . 1 SER H3 1 1
2 2332 1 1 1 SER HA H 12.651 12.684 -3.326 1.00 . A A . 1 SER HA 1 1
2 2333 1 1 1 SER HB2 H 10.302 14.630 -3.433 1.00 . A A . 1 SER HB2 1 1
2 2334 1 1 1 SER HB3 H 10.198 12.885 -3.177 1.00 . A A . 1 SER HB3 1 1
2 2335 1 1 1 SER HG H 10.407 14.698 -1.332 1.00 . A A . 1 SER HG 1 1
2 2336 1 1 1 SER N N 13.072 14.725 -3.387 1.00 . A A . 1 SER N 1 1
2 2337 1 1 1 SER O O 12.014 14.431 -5.970 1.00 . A A . 1 SER O 1 1
2 2338 1 1 1 SER OG O 10.963 13.961 -1.618 1.00 . A A . 1 SER OG 1 1
2 2339 1 1 2 LEU C C 10.303 11.010 -7.274 1.00 . A A . 2 LEU C 1 1
2 2340 1 1 2 LEU CA C 11.585 11.868 -7.144 1.00 . A A . 2 LEU CA 1 1
2 2341 1 1 2 LEU CB C 12.830 11.192 -7.827 1.00 . A A . 2 LEU CB 1 1
2 2342 1 1 2 LEU CD1 C 14.387 9.181 -8.245 1.00 . A A . 2 LEU CD1 1 1
2 2343 1 1 2 LEU CD2 C 13.801 9.807 -5.853 1.00 . A A . 2 LEU CD2 1 1
2 2344 1 1 2 LEU CG C 13.302 9.776 -7.318 1.00 . A A . 2 LEU CG 1 1
2 2345 1 1 2 LEU H H 11.851 11.441 -5.073 1.00 . A A . 2 LEU H 1 1
2 2346 1 1 2 LEU HA H 11.389 12.820 -7.660 1.00 . A A . 2 LEU HA 1 1
2 2347 1 1 2 LEU HB2 H 12.609 11.103 -8.885 1.00 . A A . 2 LEU HB2 1 1
2 2348 1 1 2 LEU HB3 H 13.667 11.877 -7.725 1.00 . A A . 2 LEU HB3 1 1
2 2349 1 1 2 LEU HD11 H 14.669 8.197 -7.889 1.00 . A A . 2 LEU HD11 1 1
2 2350 1 1 2 LEU HD12 H 15.260 9.820 -8.252 1.00 . A A . 2 LEU HD12 1 1
2 2351 1 1 2 LEU HD13 H 13.998 9.093 -9.251 1.00 . A A . 2 LEU HD13 1 1
2 2352 1 1 2 LEU HD21 H 13.005 10.153 -5.208 1.00 . A A . 2 LEU HD21 1 1
2 2353 1 1 2 LEU HD22 H 14.648 10.476 -5.765 1.00 . A A . 2 LEU HD22 1 1
2 2354 1 1 2 LEU HD23 H 14.097 8.812 -5.548 1.00 . A A . 2 LEU HD23 1 1
2 2355 1 1 2 LEU HG H 12.455 9.100 -7.355 1.00 . A A . 2 LEU HG 1 1
2 2356 1 1 2 LEU N N 11.827 12.185 -5.711 1.00 . A A . 2 LEU N 1 1
2 2357 1 1 2 LEU O O 10.257 9.829 -6.915 1.00 . A A . 2 LEU O 1 1
2 2358 1 1 3 MET C C 7.145 11.526 -9.069 1.00 . A A . 3 MET C 1 1
2 2359 1 1 3 MET CA C 7.867 11.103 -7.768 1.00 . A A . 3 MET CA 1 1
2 2360 1 1 3 MET CB C 7.095 11.553 -6.469 1.00 . A A . 3 MET CB 1 1
2 2361 1 1 3 MET CE C 8.616 15.428 -5.684 1.00 . A A . 3 MET CE 1 1
2 2362 1 1 3 MET CG C 7.681 12.785 -5.731 1.00 . A A . 3 MET CG 1 1
2 2363 1 1 3 MET H H 9.377 12.562 -8.121 1.00 . A A . 3 MET H 1 1
2 2364 1 1 3 MET HA H 7.945 10.018 -7.770 1.00 . A A . 3 MET HA 1 1
2 2365 1 1 3 MET HB2 H 6.069 11.785 -6.724 1.00 . A A . 3 MET HB2 1 1
2 2366 1 1 3 MET HB3 H 7.084 10.723 -5.768 1.00 . A A . 3 MET HB3 1 1
2 2367 1 1 3 MET HE1 H 9.585 15.050 -5.394 1.00 . A A . 3 MET HE1 1 1
2 2368 1 1 3 MET HE2 H 8.007 15.580 -4.806 1.00 . A A . 3 MET HE2 1 1
2 2369 1 1 3 MET HE3 H 8.739 16.371 -6.200 1.00 . A A . 3 MET HE3 1 1
2 2370 1 1 3 MET HG2 H 7.041 13.023 -4.890 1.00 . A A . 3 MET HG2 1 1
2 2371 1 1 3 MET HG3 H 8.668 12.534 -5.362 1.00 . A A . 3 MET HG3 1 1
2 2372 1 1 3 MET N N 9.238 11.657 -7.758 1.00 . A A . 3 MET N 1 1
2 2373 1 1 3 MET O O 6.949 10.715 -9.973 1.00 . A A . 3 MET O 1 1
2 2374 1 1 3 MET SD S 7.818 14.257 -6.769 1.00 . A A . 3 MET SD 1 1
2 2375 1 1 4 ALA C C 7.207 13.307 -11.620 1.00 . A A . 4 ALA C 1 1
2 2376 1 1 4 ALA CA C 6.297 13.512 -10.372 1.00 . A A . 4 ALA CA 1 1
2 2377 1 1 4 ALA CB C 6.177 15.014 -10.059 1.00 . A A . 4 ALA CB 1 1
2 2378 1 1 4 ALA H H 6.868 13.353 -8.342 1.00 . A A . 4 ALA H 1 1
2 2379 1 1 4 ALA HA H 5.308 13.126 -10.585 1.00 . A A . 4 ALA HA 1 1
2 2380 1 1 4 ALA HB1 H 7.160 15.408 -9.816 1.00 . A A . 4 ALA HB1 1 1
2 2381 1 1 4 ALA HB2 H 5.517 15.164 -9.211 1.00 . A A . 4 ALA HB2 1 1
2 2382 1 1 4 ALA HB3 H 5.782 15.542 -10.917 1.00 . A A . 4 ALA HB3 1 1
2 2383 1 1 4 ALA N N 6.805 12.825 -9.154 1.00 . A A . 4 ALA N 1 1
2 2384 1 1 4 ALA O O 6.767 13.501 -12.752 1.00 . A A . 4 ALA O 1 1
2 2385 1 1 5 ASP C C 9.406 11.278 -12.968 1.00 . A A . 5 ASP C 1 1
2 2386 1 1 5 ASP CA C 9.493 12.711 -12.411 1.00 . A A . 5 ASP CA 1 1
2 2387 1 1 5 ASP CB C 10.898 12.934 -11.778 1.00 . A A . 5 ASP CB 1 1
2 2388 1 1 5 ASP CG C 10.928 14.131 -10.813 1.00 . A A . 5 ASP CG 1 1
2 2389 1 1 5 ASP H H 8.696 12.644 -10.468 1.00 . A A . 5 ASP H 1 1
2 2390 1 1 5 ASP HA H 9.324 13.427 -13.208 1.00 . A A . 5 ASP HA 1 1
2 2391 1 1 5 ASP HB2 H 11.197 12.044 -11.223 1.00 . A A . 5 ASP HB2 1 1
2 2392 1 1 5 ASP HB3 H 11.623 13.102 -12.570 1.00 . A A . 5 ASP HB3 1 1
2 2393 1 1 5 ASP N N 8.459 12.895 -11.382 1.00 . A A . 5 ASP N 1 1
2 2394 1 1 5 ASP O O 9.492 11.051 -14.172 1.00 . A A . 5 ASP O 1 1
2 2395 1 1 5 ASP OD1 O 10.499 13.968 -9.644 1.00 . A A . 5 ASP OD1 1 1
2 2396 1 1 5 ASP OD2 O 11.353 15.235 -11.211 1.00 . A A . 5 ASP OD2 1 1
2 2397 1 1 6 GLN C C 7.802 8.481 -12.937 1.00 . A A . 6 GLN C 1 1
2 2398 1 1 6 GLN CA C 9.174 8.872 -12.331 1.00 . A A . 6 GLN CA 1 1
2 2399 1 1 6 GLN CB C 9.454 8.059 -11.032 1.00 . A A . 6 GLN CB 1 1
2 2400 1 1 6 GLN CD C 12.015 8.419 -11.065 1.00 . A A . 6 GLN CD 1 1
2 2401 1 1 6 GLN CG C 10.717 8.493 -10.249 1.00 . A A . 6 GLN CG 1 1
2 2402 1 1 6 GLN H H 9.149 10.602 -11.099 1.00 . A A . 6 GLN H 1 1
2 2403 1 1 6 GLN HA H 9.947 8.650 -13.059 1.00 . A A . 6 GLN HA 1 1
2 2404 1 1 6 GLN HB2 H 8.602 8.157 -10.366 1.00 . A A . 6 GLN HB2 1 1
2 2405 1 1 6 GLN HB3 H 9.563 7.010 -11.296 1.00 . A A . 6 GLN HB3 1 1
2 2406 1 1 6 GLN HE21 H 12.334 6.545 -10.498 1.00 . A A . 6 GLN HE21 1 1
2 2407 1 1 6 GLN HE22 H 13.523 7.231 -11.542 1.00 . A A . 6 GLN HE22 1 1
2 2408 1 1 6 GLN HG2 H 10.584 9.517 -9.914 1.00 . A A . 6 GLN HG2 1 1
2 2409 1 1 6 GLN HG3 H 10.818 7.856 -9.377 1.00 . A A . 6 GLN HG3 1 1
2 2410 1 1 6 GLN N N 9.237 10.320 -12.033 1.00 . A A . 6 GLN N 1 1
2 2411 1 1 6 GLN NE2 N 12.691 7.282 -11.032 1.00 . A A . 6 GLN NE2 1 1
2 2412 1 1 6 GLN O O 7.681 7.473 -13.642 1.00 . A A . 6 GLN O 1 1
2 2413 1 1 6 GLN OE1 O 12.409 9.378 -11.725 1.00 . A A . 6 GLN OE1 1 1
2 2414 1 1 7 LEU C C 5.347 9.809 -14.612 1.00 . A A . 7 LEU C 1 1
2 2415 1 1 7 LEU CA C 5.426 9.158 -13.216 1.00 . A A . 7 LEU CA 1 1
2 2416 1 1 7 LEU CB C 4.385 9.804 -12.263 1.00 . A A . 7 LEU CB 1 1
2 2417 1 1 7 LEU CD1 C 3.380 9.991 -9.910 1.00 . A A . 7 LEU CD1 1 1
2 2418 1 1 7 LEU CD2 C 3.871 7.701 -10.888 1.00 . A A . 7 LEU CD2 1 1
2 2419 1 1 7 LEU CG C 4.308 9.179 -10.832 1.00 . A A . 7 LEU CG 1 1
2 2420 1 1 7 LEU H H 6.937 10.019 -11.997 1.00 . A A . 7 LEU H 1 1
2 2421 1 1 7 LEU HA H 5.200 8.102 -13.314 1.00 . A A . 7 LEU HA 1 1
2 2422 1 1 7 LEU HB2 H 4.626 10.861 -12.166 1.00 . A A . 7 LEU HB2 1 1
2 2423 1 1 7 LEU HB3 H 3.402 9.725 -12.721 1.00 . A A . 7 LEU HB3 1 1
2 2424 1 1 7 LEU HD11 H 2.374 10.001 -10.312 1.00 . A A . 7 LEU HD11 1 1
2 2425 1 1 7 LEU HD12 H 3.743 11.008 -9.830 1.00 . A A . 7 LEU HD12 1 1
2 2426 1 1 7 LEU HD13 H 3.366 9.546 -8.923 1.00 . A A . 7 LEU HD13 1 1
2 2427 1 1 7 LEU HD21 H 4.582 7.133 -11.474 1.00 . A A . 7 LEU HD21 1 1
2 2428 1 1 7 LEU HD22 H 2.890 7.621 -11.339 1.00 . A A . 7 LEU HD22 1 1
2 2429 1 1 7 LEU HD23 H 3.838 7.295 -9.884 1.00 . A A . 7 LEU HD23 1 1
2 2430 1 1 7 LEU HG H 5.298 9.208 -10.388 1.00 . A A . 7 LEU HG 1 1
2 2431 1 1 7 LEU N N 6.778 9.296 -12.639 1.00 . A A . 7 LEU N 1 1
2 2432 1 1 7 LEU O O 6.305 10.431 -15.081 1.00 . A A . 7 LEU O 1 1
2 2433 1 1 8 THR C C 2.806 11.437 -16.235 1.00 . A A . 8 THR C 1 1
2 2434 1 1 8 THR CA C 3.872 10.364 -16.530 1.00 . A A . 8 THR CA 1 1
2 2435 1 1 8 THR CB C 3.340 9.401 -17.650 1.00 . A A . 8 THR CB 1 1
2 2436 1 1 8 THR CG2 C 4.324 8.245 -17.928 1.00 . A A . 8 THR CG2 1 1
2 2437 1 1 8 THR H H 3.517 9.049 -14.895 1.00 . A A . 8 THR H 1 1
2 2438 1 1 8 THR HA H 4.772 10.861 -16.895 1.00 . A A . 8 THR HA 1 1
2 2439 1 1 8 THR HB H 3.217 9.974 -18.565 1.00 . A A . 8 THR HB 1 1
2 2440 1 1 8 THR HG1 H 1.773 8.220 -17.936 1.00 . A A . 8 THR HG1 1 1
2 2441 1 1 8 THR HG21 H 3.932 7.615 -18.716 1.00 . A A . 8 THR HG21 1 1
2 2442 1 1 8 THR HG22 H 4.460 7.653 -17.032 1.00 . A A . 8 THR HG22 1 1
2 2443 1 1 8 THR HG23 H 5.282 8.647 -18.237 1.00 . A A . 8 THR HG23 1 1
2 2444 1 1 8 THR N N 4.195 9.645 -15.276 1.00 . A A . 8 THR N 1 1
2 2445 1 1 8 THR O O 2.245 11.479 -15.123 1.00 . A A . 8 THR O 1 1
2 2446 1 1 8 THR OG1 O 2.057 8.866 -17.279 1.00 . A A . 8 THR OG1 1 1
2 2447 1 1 9 GLU C C 0.031 12.685 -17.004 1.00 . A A . 9 GLU C 1 1
2 2448 1 1 9 GLU CA C 1.446 13.322 -17.094 1.00 . A A . 9 GLU CA 1 1
2 2449 1 1 9 GLU CB C 1.504 14.332 -18.267 1.00 . A A . 9 GLU CB 1 1
2 2450 1 1 9 GLU CD C 0.586 16.511 -19.303 1.00 . A A . 9 GLU CD 1 1
2 2451 1 1 9 GLU CG C 0.687 15.630 -18.047 1.00 . A A . 9 GLU CG 1 1
2 2452 1 1 9 GLU H H 2.964 12.208 -18.093 1.00 . A A . 9 GLU H 1 1
2 2453 1 1 9 GLU HA H 1.641 13.852 -16.166 1.00 . A A . 9 GLU HA 1 1
2 2454 1 1 9 GLU HB2 H 2.536 14.608 -18.429 1.00 . A A . 9 GLU HB2 1 1
2 2455 1 1 9 GLU HB3 H 1.133 13.844 -19.160 1.00 . A A . 9 GLU HB3 1 1
2 2456 1 1 9 GLU HG2 H -0.317 15.361 -17.727 1.00 . A A . 9 GLU HG2 1 1
2 2457 1 1 9 GLU HG3 H 1.157 16.204 -17.255 1.00 . A A . 9 GLU HG3 1 1
2 2458 1 1 9 GLU N N 2.493 12.284 -17.234 1.00 . A A . 9 GLU N 1 1
2 2459 1 1 9 GLU O O -0.914 13.341 -16.596 1.00 . A A . 9 GLU O 1 1
2 2460 1 1 9 GLU OE1 O 1.520 17.297 -19.570 1.00 . A A . 9 GLU OE1 1 1
2 2461 1 1 9 GLU OE2 O -0.433 16.425 -20.025 1.00 . A A . 9 GLU OE2 1 1
2 2462 1 1 10 GLU C C -1.683 10.376 -15.774 1.00 . A A . 10 GLU C 1 1
2 2463 1 1 10 GLU CA C -1.335 10.612 -17.266 1.00 . A A . 10 GLU CA 1 1
2 2464 1 1 10 GLU CB C -1.190 9.252 -17.997 1.00 . A A . 10 GLU CB 1 1
2 2465 1 1 10 GLU CD C -2.156 10.011 -20.267 1.00 . A A . 10 GLU CD 1 1
2 2466 1 1 10 GLU CG C -0.976 9.359 -19.521 1.00 . A A . 10 GLU CG 1 1
2 2467 1 1 10 GLU H H 0.682 10.982 -17.848 1.00 . A A . 10 GLU H 1 1
2 2468 1 1 10 GLU HA H -2.144 11.173 -17.728 1.00 . A A . 10 GLU HA 1 1
2 2469 1 1 10 GLU HB2 H -0.340 8.718 -17.577 1.00 . A A . 10 GLU HB2 1 1
2 2470 1 1 10 GLU HB3 H -2.086 8.661 -17.823 1.00 . A A . 10 GLU HB3 1 1
2 2471 1 1 10 GLU HG2 H -0.074 9.942 -19.699 1.00 . A A . 10 GLU HG2 1 1
2 2472 1 1 10 GLU HG3 H -0.825 8.363 -19.923 1.00 . A A . 10 GLU HG3 1 1
2 2473 1 1 10 GLU N N -0.090 11.407 -17.419 1.00 . A A . 10 GLU N 1 1
2 2474 1 1 10 GLU O O -2.856 10.373 -15.389 1.00 . A A . 10 GLU O 1 1
2 2475 1 1 10 GLU OE1 O -3.262 9.421 -20.278 1.00 . A A . 10 GLU OE1 1 1
2 2476 1 1 10 GLU OE2 O -1.989 11.106 -20.845 1.00 . A A . 10 GLU OE2 1 1
2 2477 1 1 11 GLN C C -0.966 11.339 -12.790 1.00 . A A . 11 GLN C 1 1
2 2478 1 1 11 GLN CA C -0.805 9.989 -13.481 1.00 . A A . 11 GLN CA 1 1
2 2479 1 1 11 GLN CB C 0.382 9.180 -12.872 1.00 . A A . 11 GLN CB 1 1
2 2480 1 1 11 GLN CD C 0.359 7.269 -14.602 1.00 . A A . 11 GLN CD 1 1
2 2481 1 1 11 GLN CG C 0.341 7.656 -13.123 1.00 . A A . 11 GLN CG 1 1
2 2482 1 1 11 GLN H H 0.264 10.202 -15.314 1.00 . A A . 11 GLN H 1 1
2 2483 1 1 11 GLN HA H -1.720 9.437 -13.325 1.00 . A A . 11 GLN HA 1 1
2 2484 1 1 11 GLN HB2 H 1.311 9.564 -13.280 1.00 . A A . 11 GLN HB2 1 1
2 2485 1 1 11 GLN HB3 H 0.398 9.334 -11.797 1.00 . A A . 11 GLN HB3 1 1
2 2486 1 1 11 GLN HE21 H 2.331 7.252 -14.606 1.00 . A A . 11 GLN HE21 1 1
2 2487 1 1 11 GLN HE22 H 1.569 6.893 -16.109 1.00 . A A . 11 GLN HE22 1 1
2 2488 1 1 11 GLN HG2 H 1.199 7.200 -12.638 1.00 . A A . 11 GLN HG2 1 1
2 2489 1 1 11 GLN HG3 H -0.561 7.258 -12.670 1.00 . A A . 11 GLN HG3 1 1
2 2490 1 1 11 GLN N N -0.642 10.185 -14.941 1.00 . A A . 11 GLN N 1 1
2 2491 1 1 11 GLN NE2 N 1.537 7.119 -15.160 1.00 . A A . 11 GLN NE2 1 1
2 2492 1 1 11 GLN O O -1.824 11.500 -11.927 1.00 . A A . 11 GLN O 1 1
2 2493 1 1 11 GLN OE1 O -0.676 7.116 -15.240 1.00 . A A . 11 GLN OE1 1 1
2 2494 1 1 12 ILE C C -1.754 14.223 -13.075 1.00 . A A . 12 ILE C 1 1
2 2495 1 1 12 ILE CA C -0.311 13.716 -12.792 1.00 . A A . 12 ILE CA 1 1
2 2496 1 1 12 ILE CB C 0.753 14.606 -13.534 1.00 . A A . 12 ILE CB 1 1
2 2497 1 1 12 ILE CD1 C 3.337 14.964 -13.722 1.00 . A A . 12 ILE CD1 1 1
2 2498 1 1 12 ILE CG1 C 2.192 14.225 -13.046 1.00 . A A . 12 ILE CG1 1 1
2 2499 1 1 12 ILE CG2 C 0.465 16.110 -13.366 1.00 . A A . 12 ILE CG2 1 1
2 2500 1 1 12 ILE H H 0.584 12.077 -13.807 1.00 . A A . 12 ILE H 1 1
2 2501 1 1 12 ILE HA H -0.122 13.773 -11.721 1.00 . A A . 12 ILE HA 1 1
2 2502 1 1 12 ILE HB H 0.681 14.384 -14.595 1.00 . A A . 12 ILE HB 1 1
2 2503 1 1 12 ILE HD11 H 3.305 14.791 -14.789 1.00 . A A . 12 ILE HD11 1 1
2 2504 1 1 12 ILE HD12 H 4.278 14.600 -13.331 1.00 . A A . 12 ILE HD12 1 1
2 2505 1 1 12 ILE HD13 H 3.255 16.026 -13.527 1.00 . A A . 12 ILE HD13 1 1
2 2506 1 1 12 ILE HG12 H 2.270 14.419 -11.985 1.00 . A A . 12 ILE HG12 1 1
2 2507 1 1 12 ILE HG13 H 2.345 13.163 -13.216 1.00 . A A . 12 ILE HG13 1 1
2 2508 1 1 12 ILE HG21 H 0.495 16.372 -12.320 1.00 . A A . 12 ILE HG21 1 1
2 2509 1 1 12 ILE HG22 H -0.521 16.336 -13.761 1.00 . A A . 12 ILE HG22 1 1
2 2510 1 1 12 ILE HG23 H 1.203 16.686 -13.907 1.00 . A A . 12 ILE HG23 1 1
2 2511 1 1 12 ILE N N -0.152 12.310 -13.203 1.00 . A A . 12 ILE N 1 1
2 2512 1 1 12 ILE O O -2.331 14.945 -12.265 1.00 . A A . 12 ILE O 1 1
2 2513 1 1 13 ALA C C -4.780 13.727 -13.650 1.00 . A A . 13 ALA C 1 1
2 2514 1 1 13 ALA CA C -3.685 14.128 -14.666 1.00 . A A . 13 ALA CA 1 1
2 2515 1 1 13 ALA CB C -3.977 13.497 -16.032 1.00 . A A . 13 ALA CB 1 1
2 2516 1 1 13 ALA H H -1.771 13.221 -14.807 1.00 . A A . 13 ALA H 1 1
2 2517 1 1 13 ALA HA H -3.714 15.205 -14.793 1.00 . A A . 13 ALA HA 1 1
2 2518 1 1 13 ALA HB1 H -4.945 13.825 -16.396 1.00 . A A . 13 ALA HB1 1 1
2 2519 1 1 13 ALA HB2 H -3.971 12.420 -15.945 1.00 . A A . 13 ALA HB2 1 1
2 2520 1 1 13 ALA HB3 H -3.210 13.799 -16.737 1.00 . A A . 13 ALA HB3 1 1
2 2521 1 1 13 ALA N N -2.316 13.787 -14.221 1.00 . A A . 13 ALA N 1 1
2 2522 1 1 13 ALA O O -5.715 14.472 -13.464 1.00 . A A . 13 ALA O 1 1
2 2523 1 1 14 GLU C C -5.208 12.565 -10.568 1.00 . A A . 14 GLU C 1 1
2 2524 1 1 14 GLU CA C -5.603 12.054 -11.985 1.00 . A A . 14 GLU CA 1 1
2 2525 1 1 14 GLU CB C -5.697 10.502 -11.999 1.00 . A A . 14 GLU CB 1 1
2 2526 1 1 14 GLU CD C -4.510 8.246 -11.711 1.00 . A A . 14 GLU CD 1 1
2 2527 1 1 14 GLU CG C -4.381 9.772 -11.684 1.00 . A A . 14 GLU CG 1 1
2 2528 1 1 14 GLU H H -3.983 11.936 -13.342 1.00 . A A . 14 GLU H 1 1
2 2529 1 1 14 GLU HA H -6.589 12.452 -12.215 1.00 . A A . 14 GLU HA 1 1
2 2530 1 1 14 GLU HB2 H -6.441 10.190 -11.272 1.00 . A A . 14 GLU HB2 1 1
2 2531 1 1 14 GLU HB3 H -6.033 10.186 -12.983 1.00 . A A . 14 GLU HB3 1 1
2 2532 1 1 14 GLU HG2 H -3.636 10.072 -12.415 1.00 . A A . 14 GLU HG2 1 1
2 2533 1 1 14 GLU HG3 H -4.037 10.080 -10.699 1.00 . A A . 14 GLU HG3 1 1
2 2534 1 1 14 GLU N N -4.674 12.529 -13.048 1.00 . A A . 14 GLU N 1 1
2 2535 1 1 14 GLU O O -6.078 12.725 -9.705 1.00 . A A . 14 GLU O 1 1
2 2536 1 1 14 GLU OE1 O -4.822 7.641 -10.656 1.00 . A A . 14 GLU OE1 1 1
2 2537 1 1 14 GLU OE2 O -4.327 7.642 -12.789 1.00 . A A . 14 GLU OE2 1 1
2 2538 1 1 15 PHE C C -3.766 14.767 -8.716 1.00 . A A . 15 PHE C 1 1
2 2539 1 1 15 PHE CA C -3.420 13.281 -8.987 1.00 . A A . 15 PHE CA 1 1
2 2540 1 1 15 PHE CB C -1.892 13.023 -8.826 1.00 . A A . 15 PHE CB 1 1
2 2541 1 1 15 PHE CD1 C -2.209 10.784 -7.651 1.00 . A A . 15 PHE CD1 1 1
2 2542 1 1 15 PHE CD2 C -0.503 10.920 -9.311 1.00 . A A . 15 PHE CD2 1 1
2 2543 1 1 15 PHE CE1 C -1.881 9.458 -7.436 1.00 . A A . 15 PHE CE1 1 1
2 2544 1 1 15 PHE CE2 C -0.180 9.595 -9.092 1.00 . A A . 15 PHE CE2 1 1
2 2545 1 1 15 PHE CG C -1.527 11.545 -8.596 1.00 . A A . 15 PHE CG 1 1
2 2546 1 1 15 PHE CZ C -0.867 8.865 -8.153 1.00 . A A . 15 PHE CZ 1 1
2 2547 1 1 15 PHE H H -3.247 12.690 -11.029 1.00 . A A . 15 PHE H 1 1
2 2548 1 1 15 PHE HA H -3.941 12.689 -8.235 1.00 . A A . 15 PHE HA 1 1
2 2549 1 1 15 PHE HB2 H -1.379 13.368 -9.717 1.00 . A A . 15 PHE HB2 1 1
2 2550 1 1 15 PHE HB3 H -1.519 13.584 -7.974 1.00 . A A . 15 PHE HB3 1 1
2 2551 1 1 15 PHE HD1 H -3.010 11.237 -7.076 1.00 . A A . 15 PHE HD1 1 1
2 2552 1 1 15 PHE HD2 H 0.044 11.488 -10.052 1.00 . A A . 15 PHE HD2 1 1
2 2553 1 1 15 PHE HE1 H -2.422 8.882 -6.695 1.00 . A A . 15 PHE HE1 1 1
2 2554 1 1 15 PHE HE2 H 0.618 9.129 -9.659 1.00 . A A . 15 PHE HE2 1 1
2 2555 1 1 15 PHE HZ H -0.616 7.827 -7.980 1.00 . A A . 15 PHE HZ 1 1
2 2556 1 1 15 PHE N N -3.906 12.816 -10.317 1.00 . A A . 15 PHE N 1 1
2 2557 1 1 15 PHE O O -3.975 15.152 -7.571 1.00 . A A . 15 PHE O 1 1
2 2558 1 1 16 LYS C C -5.816 17.077 -9.347 1.00 . A A . 16 LYS C 1 1
2 2559 1 1 16 LYS CA C -4.304 17.001 -9.672 1.00 . A A . 16 LYS CA 1 1
2 2560 1 1 16 LYS CB C -3.984 17.763 -10.985 1.00 . A A . 16 LYS CB 1 1
2 2561 1 1 16 LYS CD C -4.097 17.775 -13.562 1.00 . A A . 16 LYS CD 1 1
2 2562 1 1 16 LYS CE C -4.672 19.173 -13.793 1.00 . A A . 16 LYS CE 1 1
2 2563 1 1 16 LYS CG C -4.595 17.130 -12.249 1.00 . A A . 16 LYS CG 1 1
2 2564 1 1 16 LYS H H -3.555 15.246 -10.646 1.00 . A A . 16 LYS H 1 1
2 2565 1 1 16 LYS HA H -3.756 17.469 -8.857 1.00 . A A . 16 LYS HA 1 1
2 2566 1 1 16 LYS HB2 H -4.346 18.784 -10.899 1.00 . A A . 16 LYS HB2 1 1
2 2567 1 1 16 LYS HB3 H -2.905 17.794 -11.109 1.00 . A A . 16 LYS HB3 1 1
2 2568 1 1 16 LYS HD2 H -3.013 17.842 -13.536 1.00 . A A . 16 LYS HD2 1 1
2 2569 1 1 16 LYS HD3 H -4.386 17.138 -14.393 1.00 . A A . 16 LYS HD3 1 1
2 2570 1 1 16 LYS HE2 H -4.430 19.803 -12.947 1.00 . A A . 16 LYS HE2 1 1
2 2571 1 1 16 LYS HE3 H -4.227 19.595 -14.686 1.00 . A A . 16 LYS HE3 1 1
2 2572 1 1 16 LYS HG2 H -4.333 16.077 -12.264 1.00 . A A . 16 LYS HG2 1 1
2 2573 1 1 16 LYS HG3 H -5.678 17.217 -12.197 1.00 . A A . 16 LYS HG3 1 1
2 2574 1 1 16 LYS HZ1 H -6.528 20.098 -14.028 1.00 . A A . 16 LYS HZ1 1 1
2 2575 1 1 16 LYS HZ2 H -6.601 18.639 -13.170 1.00 . A A . 16 LYS HZ2 1 1
2 2576 1 1 16 LYS HZ3 H -6.391 18.629 -14.848 1.00 . A A . 16 LYS HZ3 1 1
2 2577 1 1 16 LYS N N -3.835 15.588 -9.773 1.00 . A A . 16 LYS N 1 1
2 2578 1 1 16 LYS NZ N -6.150 19.133 -13.969 1.00 . A A . 16 LYS NZ 1 1
2 2579 1 1 16 LYS O O -6.294 18.064 -8.780 1.00 . A A . 16 LYS O 1 1
2 2580 1 1 17 GLU C C -8.203 15.579 -7.930 1.00 . A A . 17 GLU C 1 1
2 2581 1 1 17 GLU CA C -7.988 15.862 -9.432 1.00 . A A . 17 GLU CA 1 1
2 2582 1 1 17 GLU CB C -8.562 14.710 -10.303 1.00 . A A . 17 GLU CB 1 1
2 2583 1 1 17 GLU CD C -8.713 15.951 -12.574 1.00 . A A . 17 GLU CD 1 1
2 2584 1 1 17 GLU CG C -8.121 14.773 -11.780 1.00 . A A . 17 GLU CG 1 1
2 2585 1 1 17 GLU H H -6.091 15.294 -10.202 1.00 . A A . 17 GLU H 1 1
2 2586 1 1 17 GLU HA H -8.482 16.791 -9.698 1.00 . A A . 17 GLU HA 1 1
2 2587 1 1 17 GLU HB2 H -8.228 13.758 -9.894 1.00 . A A . 17 GLU HB2 1 1
2 2588 1 1 17 GLU HB3 H -9.647 14.741 -10.265 1.00 . A A . 17 GLU HB3 1 1
2 2589 1 1 17 GLU HG2 H -7.037 14.871 -11.786 1.00 . A A . 17 GLU HG2 1 1
2 2590 1 1 17 GLU HG3 H -8.357 13.834 -12.282 1.00 . A A . 17 GLU HG3 1 1
2 2591 1 1 17 GLU N N -6.544 16.013 -9.716 1.00 . A A . 17 GLU N 1 1
2 2592 1 1 17 GLU O O -9.131 16.108 -7.310 1.00 . A A . 17 GLU O 1 1
2 2593 1 1 17 GLU OE1 O -9.912 15.904 -12.914 1.00 . A A . 17 GLU OE1 1 1
2 2594 1 1 17 GLU OE2 O -7.980 16.930 -12.861 1.00 . A A . 17 GLU OE2 1 1
2 2595 1 1 18 ALA C C -6.800 15.697 -5.123 1.00 . A A . 18 ALA C 1 1
2 2596 1 1 18 ALA CA C -7.254 14.450 -5.926 1.00 . A A . 18 ALA CA 1 1
2 2597 1 1 18 ALA CB C -6.305 13.266 -5.659 1.00 . A A . 18 ALA CB 1 1
2 2598 1 1 18 ALA H H -6.674 14.280 -7.959 1.00 . A A . 18 ALA H 1 1
2 2599 1 1 18 ALA HA H -8.251 14.161 -5.599 1.00 . A A . 18 ALA HA 1 1
2 2600 1 1 18 ALA HB1 H -6.640 12.399 -6.213 1.00 . A A . 18 ALA HB1 1 1
2 2601 1 1 18 ALA HB2 H -6.297 13.025 -4.602 1.00 . A A . 18 ALA HB2 1 1
2 2602 1 1 18 ALA HB3 H -5.299 13.523 -5.972 1.00 . A A . 18 ALA HB3 1 1
2 2603 1 1 18 ALA N N -7.311 14.736 -7.371 1.00 . A A . 18 ALA N 1 1
2 2604 1 1 18 ALA O O -7.419 16.049 -4.136 1.00 . A A . 18 ALA O 1 1
2 2605 1 1 19 PHE C C -6.155 18.689 -4.720 1.00 . A A . 19 PHE C 1 1
2 2606 1 1 19 PHE CA C -5.126 17.546 -4.927 1.00 . A A . 19 PHE CA 1 1
2 2607 1 1 19 PHE CB C -3.910 18.057 -5.751 1.00 . A A . 19 PHE CB 1 1
2 2608 1 1 19 PHE CD1 C -2.216 18.876 -4.050 1.00 . A A . 19 PHE CD1 1 1
2 2609 1 1 19 PHE CD2 C -3.231 20.509 -5.452 1.00 . A A . 19 PHE CD2 1 1
2 2610 1 1 19 PHE CE1 C -1.473 19.856 -3.427 1.00 . A A . 19 PHE CE1 1 1
2 2611 1 1 19 PHE CE2 C -2.486 21.493 -4.825 1.00 . A A . 19 PHE CE2 1 1
2 2612 1 1 19 PHE CG C -3.104 19.174 -5.073 1.00 . A A . 19 PHE CG 1 1
2 2613 1 1 19 PHE CZ C -1.609 21.163 -3.809 1.00 . A A . 19 PHE CZ 1 1
2 2614 1 1 19 PHE H H -5.343 16.065 -6.439 1.00 . A A . 19 PHE H 1 1
2 2615 1 1 19 PHE HA H -4.771 17.216 -3.955 1.00 . A A . 19 PHE HA 1 1
2 2616 1 1 19 PHE HB2 H -3.237 17.226 -5.928 1.00 . A A . 19 PHE HB2 1 1
2 2617 1 1 19 PHE HB3 H -4.260 18.423 -6.712 1.00 . A A . 19 PHE HB3 1 1
2 2618 1 1 19 PHE HD1 H -2.103 17.847 -3.736 1.00 . A A . 19 PHE HD1 1 1
2 2619 1 1 19 PHE HD2 H -3.918 20.774 -6.247 1.00 . A A . 19 PHE HD2 1 1
2 2620 1 1 19 PHE HE1 H -0.788 19.595 -2.630 1.00 . A A . 19 PHE HE1 1 1
2 2621 1 1 19 PHE HE2 H -2.594 22.526 -5.130 1.00 . A A . 19 PHE HE2 1 1
2 2622 1 1 19 PHE HZ H -1.027 21.931 -3.317 1.00 . A A . 19 PHE HZ 1 1
2 2623 1 1 19 PHE N N -5.735 16.370 -5.602 1.00 . A A . 19 PHE N 1 1
2 2624 1 1 19 PHE O O -6.306 19.206 -3.609 1.00 . A A . 19 PHE O 1 1
2 2625 1 1 20 SER C C -9.128 19.686 -4.921 1.00 . A A . 20 SER C 1 1
2 2626 1 1 20 SER CA C -7.915 20.096 -5.797 1.00 . A A . 20 SER CA 1 1
2 2627 1 1 20 SER CB C -8.377 20.380 -7.243 1.00 . A A . 20 SER CB 1 1
2 2628 1 1 20 SER H H -6.640 18.620 -6.661 1.00 . A A . 20 SER H 1 1
2 2629 1 1 20 SER HA H -7.478 21.004 -5.389 1.00 . A A . 20 SER HA 1 1
2 2630 1 1 20 SER HB2 H -9.176 21.111 -7.243 1.00 . A A . 20 SER HB2 1 1
2 2631 1 1 20 SER HB3 H -7.545 20.765 -7.820 1.00 . A A . 20 SER HB3 1 1
2 2632 1 1 20 SER HG H -8.296 19.000 -8.635 1.00 . A A . 20 SER HG 1 1
2 2633 1 1 20 SER N N -6.854 19.053 -5.809 1.00 . A A . 20 SER N 1 1
2 2634 1 1 20 SER O O -9.707 20.526 -4.227 1.00 . A A . 20 SER O 1 1
2 2635 1 1 20 SER OG O -8.845 19.193 -7.869 1.00 . A A . 20 SER OG 1 1
2 2636 1 1 21 LEU C C -10.292 17.940 -2.631 1.00 . A A . 21 LEU C 1 1
2 2637 1 1 21 LEU CA C -10.594 17.807 -4.145 1.00 . A A . 21 LEU CA 1 1
2 2638 1 1 21 LEU CB C -10.805 16.310 -4.509 1.00 . A A . 21 LEU CB 1 1
2 2639 1 1 21 LEU CD1 C -13.292 16.135 -3.882 1.00 . A A . 21 LEU CD1 1 1
2 2640 1 1 21 LEU CD2 C -11.862 14.025 -4.005 1.00 . A A . 21 LEU CD2 1 1
2 2641 1 1 21 LEU CG C -11.882 15.536 -3.677 1.00 . A A . 21 LEU CG 1 1
2 2642 1 1 21 LEU H H -9.019 17.798 -5.597 1.00 . A A . 21 LEU H 1 1
2 2643 1 1 21 LEU HA H -11.502 18.355 -4.373 1.00 . A A . 21 LEU HA 1 1
2 2644 1 1 21 LEU HB2 H -11.082 16.256 -5.559 1.00 . A A . 21 LEU HB2 1 1
2 2645 1 1 21 LEU HB3 H -9.851 15.801 -4.392 1.00 . A A . 21 LEU HB3 1 1
2 2646 1 1 21 LEU HD11 H -13.569 16.076 -4.927 1.00 . A A . 21 LEU HD11 1 1
2 2647 1 1 21 LEU HD12 H -13.298 17.171 -3.568 1.00 . A A . 21 LEU HD12 1 1
2 2648 1 1 21 LEU HD13 H -14.011 15.585 -3.289 1.00 . A A . 21 LEU HD13 1 1
2 2649 1 1 21 LEU HD21 H -12.600 13.512 -3.403 1.00 . A A . 21 LEU HD21 1 1
2 2650 1 1 21 LEU HD22 H -10.884 13.614 -3.784 1.00 . A A . 21 LEU HD22 1 1
2 2651 1 1 21 LEU HD23 H -12.084 13.872 -5.053 1.00 . A A . 21 LEU HD23 1 1
2 2652 1 1 21 LEU HG H -11.643 15.639 -2.622 1.00 . A A . 21 LEU HG 1 1
2 2653 1 1 21 LEU N N -9.500 18.387 -4.976 1.00 . A A . 21 LEU N 1 1
2 2654 1 1 21 LEU O O -11.155 18.342 -1.839 1.00 . A A . 21 LEU O 1 1
2 2655 1 1 22 PHE C C -8.423 19.099 -0.391 1.00 . A A . 22 PHE C 1 1
2 2656 1 1 22 PHE CA C -8.564 17.647 -0.862 1.00 . A A . 22 PHE CA 1 1
2 2657 1 1 22 PHE CB C -7.194 16.914 -0.730 1.00 . A A . 22 PHE CB 1 1
2 2658 1 1 22 PHE CD1 C -8.312 14.762 -1.550 1.00 . A A . 22 PHE CD1 1 1
2 2659 1 1 22 PHE CD2 C -6.023 14.668 -0.859 1.00 . A A . 22 PHE CD2 1 1
2 2660 1 1 22 PHE CE1 C -8.278 13.413 -1.855 1.00 . A A . 22 PHE CE1 1 1
2 2661 1 1 22 PHE CE2 C -5.989 13.318 -1.157 1.00 . A A . 22 PHE CE2 1 1
2 2662 1 1 22 PHE CG C -7.184 15.416 -1.050 1.00 . A A . 22 PHE CG 1 1
2 2663 1 1 22 PHE CZ C -7.117 12.691 -1.658 1.00 . A A . 22 PHE CZ 1 1
2 2664 1 1 22 PHE H H -8.433 17.293 -2.948 1.00 . A A . 22 PHE H 1 1
2 2665 1 1 22 PHE HA H -9.293 17.146 -0.234 1.00 . A A . 22 PHE HA 1 1
2 2666 1 1 22 PHE HB2 H -6.482 17.384 -1.399 1.00 . A A . 22 PHE HB2 1 1
2 2667 1 1 22 PHE HB3 H -6.833 17.031 0.290 1.00 . A A . 22 PHE HB3 1 1
2 2668 1 1 22 PHE HD1 H -9.221 15.335 -1.715 1.00 . A A . 22 PHE HD1 1 1
2 2669 1 1 22 PHE HD2 H -5.139 15.155 -0.467 1.00 . A A . 22 PHE HD2 1 1
2 2670 1 1 22 PHE HE1 H -9.164 12.922 -2.241 1.00 . A A . 22 PHE HE1 1 1
2 2671 1 1 22 PHE HE2 H -5.080 12.752 -1.002 1.00 . A A . 22 PHE HE2 1 1
2 2672 1 1 22 PHE HZ H -7.088 11.636 -1.895 1.00 . A A . 22 PHE HZ 1 1
2 2673 1 1 22 PHE N N -9.053 17.593 -2.258 1.00 . A A . 22 PHE N 1 1
2 2674 1 1 22 PHE O O -8.602 19.406 0.795 1.00 . A A . 22 PHE O 1 1
2 2675 1 1 23 ASP C C -9.287 22.164 -1.080 1.00 . A A . 23 ASP C 1 1
2 2676 1 1 23 ASP CA C -7.921 21.418 -1.084 1.00 . A A . 23 ASP CA 1 1
2 2677 1 1 23 ASP CB C -6.920 22.052 -2.078 1.00 . A A . 23 ASP CB 1 1
2 2678 1 1 23 ASP CG C -6.283 23.301 -1.480 1.00 . A A . 23 ASP CG 1 1
2 2679 1 1 23 ASP H H -7.970 19.639 -2.260 1.00 . A A . 23 ASP H 1 1
2 2680 1 1 23 ASP HA H -7.498 21.501 -0.081 1.00 . A A . 23 ASP HA 1 1
2 2681 1 1 23 ASP HB2 H -6.139 21.331 -2.316 1.00 . A A . 23 ASP HB2 1 1
2 2682 1 1 23 ASP HB3 H -7.430 22.317 -2.996 1.00 . A A . 23 ASP HB3 1 1
2 2683 1 1 23 ASP N N -8.100 19.981 -1.348 1.00 . A A . 23 ASP N 1 1
2 2684 1 1 23 ASP O O -9.695 22.813 -2.059 1.00 . A A . 23 ASP O 1 1
2 2685 1 1 23 ASP OD1 O -5.364 23.156 -0.703 1.00 . A A . 23 ASP OD1 1 1
2 2686 1 1 23 ASP OD2 O -6.741 24.418 -1.701 1.00 . A A . 23 ASP OD2 1 1
2 2687 1 1 24 LYS C C -11.477 24.051 0.303 1.00 . A A . 24 LYS C 1 1
2 2688 1 1 24 LYS CA C -11.351 22.508 0.282 1.00 . A A . 24 LYS CA 1 1
2 2689 1 1 24 LYS CB C -11.863 21.901 1.603 1.00 . A A . 24 LYS CB 1 1
2 2690 1 1 24 LYS CD C -11.178 20.987 3.924 1.00 . A A . 24 LYS CD 1 1
2 2691 1 1 24 LYS CE C -12.583 21.136 4.528 1.00 . A A . 24 LYS CE 1 1
2 2692 1 1 24 LYS CG C -10.886 22.019 2.807 1.00 . A A . 24 LYS CG 1 1
2 2693 1 1 24 LYS H H -9.599 21.400 0.719 1.00 . A A . 24 LYS H 1 1
2 2694 1 1 24 LYS HA H -11.976 22.134 -0.520 1.00 . A A . 24 LYS HA 1 1
2 2695 1 1 24 LYS HB2 H -12.784 22.398 1.867 1.00 . A A . 24 LYS HB2 1 1
2 2696 1 1 24 LYS HB3 H -12.070 20.855 1.430 1.00 . A A . 24 LYS HB3 1 1
2 2697 1 1 24 LYS HD2 H -11.084 19.986 3.514 1.00 . A A . 24 LYS HD2 1 1
2 2698 1 1 24 LYS HD3 H -10.442 21.111 4.712 1.00 . A A . 24 LYS HD3 1 1
2 2699 1 1 24 LYS HE2 H -13.327 21.028 3.751 1.00 . A A . 24 LYS HE2 1 1
2 2700 1 1 24 LYS HE3 H -12.732 20.359 5.270 1.00 . A A . 24 LYS HE3 1 1
2 2701 1 1 24 LYS HG2 H -9.871 21.863 2.450 1.00 . A A . 24 LYS HG2 1 1
2 2702 1 1 24 LYS HG3 H -10.959 23.021 3.219 1.00 . A A . 24 LYS HG3 1 1
2 2703 1 1 24 LYS HZ1 H -12.604 23.221 4.497 1.00 . A A . 24 LYS HZ1 1 1
2 2704 1 1 24 LYS HZ2 H -12.104 22.566 5.975 1.00 . A A . 24 LYS HZ2 1 1
2 2705 1 1 24 LYS HZ3 H -13.738 22.541 5.546 1.00 . A A . 24 LYS HZ3 1 1
2 2706 1 1 24 LYS N N -9.992 21.985 0.036 1.00 . A A . 24 LYS N 1 1
2 2707 1 1 24 LYS NZ N -12.768 22.456 5.182 1.00 . A A . 24 LYS NZ 1 1
2 2708 1 1 24 LYS O O -12.458 24.591 -0.222 1.00 . A A . 24 LYS O 1 1
2 2709 1 1 25 ASP C C -10.282 26.851 -0.498 1.00 . A A . 25 ASP C 1 1
2 2710 1 1 25 ASP CA C -10.521 26.259 0.931 1.00 . A A . 25 ASP CA 1 1
2 2711 1 1 25 ASP CB C -9.437 26.789 1.924 1.00 . A A . 25 ASP CB 1 1
2 2712 1 1 25 ASP CG C -8.009 26.285 1.637 1.00 . A A . 25 ASP CG 1 1
2 2713 1 1 25 ASP H H -9.862 24.259 1.458 1.00 . A A . 25 ASP H 1 1
2 2714 1 1 25 ASP HA H -11.490 26.591 1.277 1.00 . A A . 25 ASP HA 1 1
2 2715 1 1 25 ASP HB2 H -9.421 27.868 1.884 1.00 . A A . 25 ASP HB2 1 1
2 2716 1 1 25 ASP HB3 H -9.715 26.485 2.927 1.00 . A A . 25 ASP HB3 1 1
2 2717 1 1 25 ASP N N -10.521 24.762 0.934 1.00 . A A . 25 ASP N 1 1
2 2718 1 1 25 ASP O O -10.499 28.044 -0.736 1.00 . A A . 25 ASP O 1 1
2 2719 1 1 25 ASP OD1 O -7.666 26.043 0.480 1.00 . A A . 25 ASP OD1 1 1
2 2720 1 1 25 ASP OD2 O -7.210 26.109 2.570 1.00 . A A . 25 ASP OD2 1 1
2 2721 1 1 26 GLY C C -8.363 27.414 -2.947 1.00 . A A . 26 GLY C 1 1
2 2722 1 1 26 GLY CA C -9.489 26.355 -2.801 1.00 . A A . 26 GLY CA 1 1
2 2723 1 1 26 GLY H H -9.795 25.016 -1.158 1.00 . A A . 26 GLY H 1 1
2 2724 1 1 26 GLY HA2 H -9.173 25.460 -3.315 1.00 . A A . 26 GLY HA2 1 1
2 2725 1 1 26 GLY HA3 H -10.382 26.724 -3.289 1.00 . A A . 26 GLY HA3 1 1
2 2726 1 1 26 GLY N N -9.852 25.970 -1.426 1.00 . A A . 26 GLY N 1 1
2 2727 1 1 26 GLY O O -8.544 28.409 -3.658 1.00 . A A . 26 GLY O 1 1
2 2728 1 1 27 ASP C C -4.905 27.468 -3.352 1.00 . A A . 27 ASP C 1 1
2 2729 1 1 27 ASP CA C -6.005 28.109 -2.439 1.00 . A A . 27 ASP CA 1 1
2 2730 1 1 27 ASP CB C -5.392 28.488 -1.039 1.00 . A A . 27 ASP CB 1 1
2 2731 1 1 27 ASP CG C -4.961 27.291 -0.156 1.00 . A A . 27 ASP CG 1 1
2 2732 1 1 27 ASP H H -7.158 26.484 -1.624 1.00 . A A . 27 ASP H 1 1
2 2733 1 1 27 ASP HA H -6.339 29.026 -2.917 1.00 . A A . 27 ASP HA 1 1
2 2734 1 1 27 ASP HB2 H -4.517 29.116 -1.192 1.00 . A A . 27 ASP HB2 1 1
2 2735 1 1 27 ASP HB3 H -6.130 29.066 -0.491 1.00 . A A . 27 ASP HB3 1 1
2 2736 1 1 27 ASP N N -7.205 27.222 -2.267 1.00 . A A . 27 ASP N 1 1
2 2737 1 1 27 ASP O O -4.044 28.182 -3.881 1.00 . A A . 27 ASP O 1 1
2 2738 1 1 27 ASP OD1 O -4.601 26.246 -0.654 1.00 . A A . 27 ASP OD1 1 1
2 2739 1 1 27 ASP OD2 O -5.004 27.376 1.065 1.00 . A A . 27 ASP OD2 1 1
2 2740 1 1 28 GLY C C -2.759 24.816 -3.571 1.00 . A A . 28 GLY C 1 1
2 2741 1 1 28 GLY CA C -3.960 25.400 -4.353 1.00 . A A . 28 GLY CA 1 1
2 2742 1 1 28 GLY H H -5.625 25.598 -3.065 1.00 . A A . 28 GLY H 1 1
2 2743 1 1 28 GLY HA2 H -4.473 24.584 -4.835 1.00 . A A . 28 GLY HA2 1 1
2 2744 1 1 28 GLY HA3 H -3.581 26.066 -5.125 1.00 . A A . 28 GLY HA3 1 1
2 2745 1 1 28 GLY N N -4.946 26.125 -3.528 1.00 . A A . 28 GLY N 1 1
2 2746 1 1 28 GLY O O -1.729 24.516 -4.181 1.00 . A A . 28 GLY O 1 1
2 2747 1 1 29 THR C C -2.492 23.476 -0.032 1.00 . A A . 29 THR C 1 1
2 2748 1 1 29 THR CA C -1.839 24.074 -1.318 1.00 . A A . 29 THR CA 1 1
2 2749 1 1 29 THR CB C -0.788 25.163 -0.872 1.00 . A A . 29 THR CB 1 1
2 2750 1 1 29 THR CG2 C 0.236 25.507 -1.976 1.00 . A A . 29 THR CG2 1 1
2 2751 1 1 29 THR H H -3.769 24.840 -1.843 1.00 . A A . 29 THR H 1 1
2 2752 1 1 29 THR HA H -1.314 23.280 -1.844 1.00 . A A . 29 THR HA 1 1
2 2753 1 1 29 THR HB H -0.231 24.772 -0.021 1.00 . A A . 29 THR HB 1 1
2 2754 1 1 29 THR HG1 H -2.387 26.180 -0.277 1.00 . A A . 29 THR HG1 1 1
2 2755 1 1 29 THR HG21 H 0.944 26.235 -1.602 1.00 . A A . 29 THR HG21 1 1
2 2756 1 1 29 THR HG22 H -0.274 25.915 -2.837 1.00 . A A . 29 THR HG22 1 1
2 2757 1 1 29 THR HG23 H 0.772 24.610 -2.271 1.00 . A A . 29 THR HG23 1 1
2 2758 1 1 29 THR N N -2.902 24.629 -2.234 1.00 . A A . 29 THR N 1 1
2 2759 1 1 29 THR O O -3.247 24.176 0.670 1.00 . A A . 29 THR O 1 1
2 2760 1 1 29 THR OG1 O -1.452 26.365 -0.436 1.00 . A A . 29 THR OG1 1 1
2 2761 1 1 30 ILE C C -2.252 21.497 2.735 1.00 . A A . 30 ILE C 1 1
2 2762 1 1 30 ILE CA C -2.890 21.420 1.326 1.00 . A A . 30 ILE CA 1 1
2 2763 1 1 30 ILE CB C -3.031 19.912 0.885 1.00 . A A . 30 ILE CB 1 1
2 2764 1 1 30 ILE CD1 C -3.907 18.372 -1.015 1.00 . A A . 30 ILE CD1 1 1
2 2765 1 1 30 ILE CG1 C -3.734 19.797 -0.504 1.00 . A A . 30 ILE CG1 1 1
2 2766 1 1 30 ILE CG2 C -3.795 19.078 1.954 1.00 . A A . 30 ILE CG2 1 1
2 2767 1 1 30 ILE H H -1.298 21.871 -0.048 1.00 . A A . 30 ILE H 1 1
2 2768 1 1 30 ILE HA H -3.899 21.834 1.385 1.00 . A A . 30 ILE HA 1 1
2 2769 1 1 30 ILE HB H -2.028 19.499 0.803 1.00 . A A . 30 ILE HB 1 1
2 2770 1 1 30 ILE HD11 H -4.374 18.399 -1.990 1.00 . A A . 30 ILE HD11 1 1
2 2771 1 1 30 ILE HD12 H -4.534 17.811 -0.337 1.00 . A A . 30 ILE HD12 1 1
2 2772 1 1 30 ILE HD13 H -2.941 17.890 -1.097 1.00 . A A . 30 ILE HD13 1 1
2 2773 1 1 30 ILE HG12 H -4.722 20.237 -0.443 1.00 . A A . 30 ILE HG12 1 1
2 2774 1 1 30 ILE HG13 H -3.157 20.343 -1.244 1.00 . A A . 30 ILE HG13 1 1
2 2775 1 1 30 ILE HG21 H -3.280 19.138 2.907 1.00 . A A . 30 ILE HG21 1 1
2 2776 1 1 30 ILE HG22 H -3.844 18.042 1.649 1.00 . A A . 30 ILE HG22 1 1
2 2777 1 1 30 ILE HG23 H -4.801 19.463 2.069 1.00 . A A . 30 ILE HG23 1 1
2 2778 1 1 30 ILE N N -2.128 22.225 0.325 1.00 . A A . 30 ILE N 1 1
2 2779 1 1 30 ILE O O -1.165 20.957 2.978 1.00 . A A . 30 ILE O 1 1
2 2780 1 1 31 THR C C -2.849 21.085 5.903 1.00 . A A . 31 THR C 1 1
2 2781 1 1 31 THR CA C -2.523 22.338 5.065 1.00 . A A . 31 THR CA 1 1
2 2782 1 1 31 THR CB C -3.207 23.579 5.736 1.00 . A A . 31 THR CB 1 1
2 2783 1 1 31 THR CG2 C -2.881 24.883 4.992 1.00 . A A . 31 THR CG2 1 1
2 2784 1 1 31 THR H H -3.743 22.654 3.355 1.00 . A A . 31 THR H 1 1
2 2785 1 1 31 THR HA H -1.446 22.498 5.083 1.00 . A A . 31 THR HA 1 1
2 2786 1 1 31 THR HB H -2.846 23.669 6.757 1.00 . A A . 31 THR HB 1 1
2 2787 1 1 31 THR HG1 H -5.014 23.692 4.935 1.00 . A A . 31 THR HG1 1 1
2 2788 1 1 31 THR HG21 H -3.244 24.819 3.974 1.00 . A A . 31 THR HG21 1 1
2 2789 1 1 31 THR HG22 H -1.811 25.043 4.981 1.00 . A A . 31 THR HG22 1 1
2 2790 1 1 31 THR HG23 H -3.361 25.716 5.491 1.00 . A A . 31 THR HG23 1 1
2 2791 1 1 31 THR N N -2.942 22.194 3.650 1.00 . A A . 31 THR N 1 1
2 2792 1 1 31 THR O O -3.554 20.190 5.447 1.00 . A A . 31 THR O 1 1
2 2793 1 1 31 THR OG1 O -4.634 23.400 5.774 1.00 . A A . 31 THR OG1 1 1
2 2794 1 1 32 THR C C -4.148 19.930 8.469 1.00 . A A . 32 THR C 1 1
2 2795 1 1 32 THR CA C -2.636 19.997 8.143 1.00 . A A . 32 THR CA 1 1
2 2796 1 1 32 THR CB C -1.855 20.254 9.473 1.00 . A A . 32 THR CB 1 1
2 2797 1 1 32 THR CG2 C -0.344 20.347 9.229 1.00 . A A . 32 THR CG2 1 1
2 2798 1 1 32 THR H H -1.658 21.732 7.378 1.00 . A A . 32 THR H 1 1
2 2799 1 1 32 THR HA H -2.319 19.041 7.740 1.00 . A A . 32 THR HA 1 1
2 2800 1 1 32 THR HB H -2.045 19.434 10.161 1.00 . A A . 32 THR HB 1 1
2 2801 1 1 32 THR HG1 H -1.895 21.575 10.946 1.00 . A A . 32 THR HG1 1 1
2 2802 1 1 32 THR HG21 H 0.166 20.519 10.168 1.00 . A A . 32 THR HG21 1 1
2 2803 1 1 32 THR HG22 H -0.129 21.165 8.553 1.00 . A A . 32 THR HG22 1 1
2 2804 1 1 32 THR HG23 H 0.018 19.423 8.794 1.00 . A A . 32 THR HG23 1 1
2 2805 1 1 32 THR N N -2.320 21.047 7.138 1.00 . A A . 32 THR N 1 1
2 2806 1 1 32 THR O O -4.691 18.863 8.763 1.00 . A A . 32 THR O 1 1
2 2807 1 1 32 THR OG1 O -2.305 21.479 10.079 1.00 . A A . 32 THR OG1 1 1
2 2808 1 1 33 LYS C C -7.080 20.571 7.530 1.00 . A A . 33 LYS C 1 1
2 2809 1 1 33 LYS CA C -6.243 21.267 8.643 1.00 . A A . 33 LYS CA 1 1
2 2810 1 1 33 LYS CB C -6.542 22.791 8.724 1.00 . A A . 33 LYS CB 1 1
2 2811 1 1 33 LYS CD C -8.222 24.699 9.121 1.00 . A A . 33 LYS CD 1 1
2 2812 1 1 33 LYS CE C -9.706 25.110 9.123 1.00 . A A . 33 LYS CE 1 1
2 2813 1 1 33 LYS CG C -8.023 23.177 8.912 1.00 . A A . 33 LYS CG 1 1
2 2814 1 1 33 LYS H H -4.264 21.902 8.229 1.00 . A A . 33 LYS H 1 1
2 2815 1 1 33 LYS HA H -6.487 20.812 9.598 1.00 . A A . 33 LYS HA 1 1
2 2816 1 1 33 LYS HB2 H -5.980 23.206 9.558 1.00 . A A . 33 LYS HB2 1 1
2 2817 1 1 33 LYS HB3 H -6.185 23.260 7.811 1.00 . A A . 33 LYS HB3 1 1
2 2818 1 1 33 LYS HD2 H -7.781 24.986 10.071 1.00 . A A . 33 LYS HD2 1 1
2 2819 1 1 33 LYS HD3 H -7.714 25.233 8.323 1.00 . A A . 33 LYS HD3 1 1
2 2820 1 1 33 LYS HE2 H -10.234 24.543 9.879 1.00 . A A . 33 LYS HE2 1 1
2 2821 1 1 33 LYS HE3 H -9.781 26.166 9.355 1.00 . A A . 33 LYS HE3 1 1
2 2822 1 1 33 LYS HG2 H -8.578 22.868 8.034 1.00 . A A . 33 LYS HG2 1 1
2 2823 1 1 33 LYS HG3 H -8.412 22.650 9.779 1.00 . A A . 33 LYS HG3 1 1
2 2824 1 1 33 LYS HZ1 H -11.343 25.174 7.826 1.00 . A A . 33 LYS HZ1 1 1
2 2825 1 1 33 LYS HZ2 H -10.324 23.850 7.572 1.00 . A A . 33 LYS HZ2 1 1
2 2826 1 1 33 LYS HZ3 H -9.853 25.391 7.055 1.00 . A A . 33 LYS HZ3 1 1
2 2827 1 1 33 LYS N N -4.793 21.101 8.419 1.00 . A A . 33 LYS N 1 1
2 2828 1 1 33 LYS NZ N -10.351 24.863 7.803 1.00 . A A . 33 LYS NZ 1 1
2 2829 1 1 33 LYS O O -8.056 19.868 7.814 1.00 . A A . 33 LYS O 1 1
2 2830 1 1 34 GLU C C -7.054 18.660 4.973 1.00 . A A . 34 GLU C 1 1
2 2831 1 1 34 GLU CA C -7.336 20.169 5.083 1.00 . A A . 34 GLU CA 1 1
2 2832 1 1 34 GLU CB C -6.849 20.883 3.801 1.00 . A A . 34 GLU CB 1 1
2 2833 1 1 34 GLU CD C -6.577 23.096 2.556 1.00 . A A . 34 GLU CD 1 1
2 2834 1 1 34 GLU CG C -7.103 22.391 3.807 1.00 . A A . 34 GLU CG 1 1
2 2835 1 1 34 GLU H H -5.867 21.317 6.123 1.00 . A A . 34 GLU H 1 1
2 2836 1 1 34 GLU HA H -8.406 20.326 5.187 1.00 . A A . 34 GLU HA 1 1
2 2837 1 1 34 GLU HB2 H -5.779 20.723 3.692 1.00 . A A . 34 GLU HB2 1 1
2 2838 1 1 34 GLU HB3 H -7.355 20.455 2.938 1.00 . A A . 34 GLU HB3 1 1
2 2839 1 1 34 GLU HG2 H -8.176 22.568 3.887 1.00 . A A . 34 GLU HG2 1 1
2 2840 1 1 34 GLU HG3 H -6.623 22.819 4.682 1.00 . A A . 34 GLU HG3 1 1
2 2841 1 1 34 GLU N N -6.662 20.762 6.268 1.00 . A A . 34 GLU N 1 1
2 2842 1 1 34 GLU O O -7.978 17.847 4.867 1.00 . A A . 34 GLU O 1 1
2 2843 1 1 34 GLU OE1 O -7.319 23.205 1.574 1.00 . A A . 34 GLU OE1 1 1
2 2844 1 1 34 GLU OE2 O -5.437 23.607 2.563 1.00 . A A . 34 GLU OE2 1 1
2 2845 1 1 35 LEU C C -5.874 16.078 6.101 1.00 . A A . 35 LEU C 1 1
2 2846 1 1 35 LEU CA C -5.265 16.926 4.954 1.00 . A A . 35 LEU CA 1 1
2 2847 1 1 35 LEU CB C -3.714 16.929 5.044 1.00 . A A . 35 LEU CB 1 1
2 2848 1 1 35 LEU CD1 C -3.309 15.202 3.209 1.00 . A A . 35 LEU CD1 1 1
2 2849 1 1 35 LEU CD2 C -1.472 15.701 4.907 1.00 . A A . 35 LEU CD2 1 1
2 2850 1 1 35 LEU CG C -2.998 15.597 4.670 1.00 . A A . 35 LEU CG 1 1
2 2851 1 1 35 LEU H H -5.097 19.029 5.049 1.00 . A A . 35 LEU H 1 1
2 2852 1 1 35 LEU HA H -5.559 16.502 3.996 1.00 . A A . 35 LEU HA 1 1
2 2853 1 1 35 LEU HB2 H -3.340 17.708 4.385 1.00 . A A . 35 LEU HB2 1 1
2 2854 1 1 35 LEU HB3 H -3.432 17.193 6.059 1.00 . A A . 35 LEU HB3 1 1
2 2855 1 1 35 LEU HD11 H -4.377 15.075 3.080 1.00 . A A . 35 LEU HD11 1 1
2 2856 1 1 35 LEU HD12 H -2.812 14.272 2.969 1.00 . A A . 35 LEU HD12 1 1
2 2857 1 1 35 LEU HD13 H -2.957 15.980 2.535 1.00 . A A . 35 LEU HD13 1 1
2 2858 1 1 35 LEU HD21 H -1.057 16.487 4.284 1.00 . A A . 35 LEU HD21 1 1
2 2859 1 1 35 LEU HD22 H -0.998 14.761 4.659 1.00 . A A . 35 LEU HD22 1 1
2 2860 1 1 35 LEU HD23 H -1.277 15.931 5.947 1.00 . A A . 35 LEU HD23 1 1
2 2861 1 1 35 LEU HG H -3.376 14.801 5.306 1.00 . A A . 35 LEU HG 1 1
2 2862 1 1 35 LEU N N -5.757 18.315 5.002 1.00 . A A . 35 LEU N 1 1
2 2863 1 1 35 LEU O O -6.181 14.901 5.920 1.00 . A A . 35 LEU O 1 1
2 2864 1 1 36 GLY C C -8.177 15.747 8.188 1.00 . A A . 36 GLY C 1 1
2 2865 1 1 36 GLY CA C -6.712 16.107 8.432 1.00 . A A . 36 GLY CA 1 1
2 2866 1 1 36 GLY H H -5.726 17.645 7.349 1.00 . A A . 36 GLY H 1 1
2 2867 1 1 36 GLY HA2 H -6.167 15.214 8.710 1.00 . A A . 36 GLY HA2 1 1
2 2868 1 1 36 GLY HA3 H -6.661 16.804 9.258 1.00 . A A . 36 GLY HA3 1 1
2 2869 1 1 36 GLY N N -6.053 16.722 7.272 1.00 . A A . 36 GLY N 1 1
2 2870 1 1 36 GLY O O -8.618 14.652 8.540 1.00 . A A . 36 GLY O 1 1
2 2871 1 1 37 THR C C -10.562 15.347 6.214 1.00 . A A . 37 THR C 1 1
2 2872 1 1 37 THR CA C -10.356 16.501 7.230 1.00 . A A . 37 THR CA 1 1
2 2873 1 1 37 THR CB C -10.968 17.833 6.658 1.00 . A A . 37 THR CB 1 1
2 2874 1 1 37 THR CG2 C -12.487 17.732 6.431 1.00 . A A . 37 THR CG2 1 1
2 2875 1 1 37 THR H H -8.489 17.530 7.323 1.00 . A A . 37 THR H 1 1
2 2876 1 1 37 THR HA H -10.879 16.255 8.149 1.00 . A A . 37 THR HA 1 1
2 2877 1 1 37 THR HB H -10.487 18.056 5.709 1.00 . A A . 37 THR HB 1 1
2 2878 1 1 37 THR HG1 H -10.159 18.620 8.294 1.00 . A A . 37 THR HG1 1 1
2 2879 1 1 37 THR HG21 H -12.701 16.932 5.732 1.00 . A A . 37 THR HG21 1 1
2 2880 1 1 37 THR HG22 H -12.861 18.663 6.027 1.00 . A A . 37 THR HG22 1 1
2 2881 1 1 37 THR HG23 H -12.984 17.529 7.374 1.00 . A A . 37 THR HG23 1 1
2 2882 1 1 37 THR N N -8.920 16.682 7.565 1.00 . A A . 37 THR N 1 1
2 2883 1 1 37 THR O O -11.520 14.568 6.315 1.00 . A A . 37 THR O 1 1
2 2884 1 1 37 THR OG1 O -10.709 18.926 7.562 1.00 . A A . 37 THR OG1 1 1
2 2885 1 1 38 VAL C C -9.353 12.787 4.770 1.00 . A A . 38 VAL C 1 1
2 2886 1 1 38 VAL CA C -9.664 14.193 4.200 1.00 . A A . 38 VAL CA 1 1
2 2887 1 1 38 VAL CB C -8.668 14.533 3.034 1.00 . A A . 38 VAL CB 1 1
2 2888 1 1 38 VAL CG1 C -8.672 13.429 1.941 1.00 . A A . 38 VAL CG1 1 1
2 2889 1 1 38 VAL CG2 C -9.003 15.918 2.426 1.00 . A A . 38 VAL CG2 1 1
2 2890 1 1 38 VAL H H -8.868 15.853 5.269 1.00 . A A . 38 VAL H 1 1
2 2891 1 1 38 VAL HA H -10.671 14.184 3.785 1.00 . A A . 38 VAL HA 1 1
2 2892 1 1 38 VAL HB H -7.663 14.587 3.452 1.00 . A A . 38 VAL HB 1 1
2 2893 1 1 38 VAL HG11 H -8.371 12.483 2.376 1.00 . A A . 38 VAL HG11 1 1
2 2894 1 1 38 VAL HG12 H -7.981 13.689 1.150 1.00 . A A . 38 VAL HG12 1 1
2 2895 1 1 38 VAL HG13 H -9.668 13.330 1.526 1.00 . A A . 38 VAL HG13 1 1
2 2896 1 1 38 VAL HG21 H -8.288 16.161 1.651 1.00 . A A . 38 VAL HG21 1 1
2 2897 1 1 38 VAL HG22 H -8.958 16.680 3.197 1.00 . A A . 38 VAL HG22 1 1
2 2898 1 1 38 VAL HG23 H -9.999 15.902 2.002 1.00 . A A . 38 VAL HG23 1 1
2 2899 1 1 38 VAL N N -9.626 15.230 5.257 1.00 . A A . 38 VAL N 1 1
2 2900 1 1 38 VAL O O -10.085 11.832 4.502 1.00 . A A . 38 VAL O 1 1
2 2901 1 1 39 MET C C -8.976 10.944 7.233 1.00 . A A . 39 MET C 1 1
2 2902 1 1 39 MET CA C -7.885 11.403 6.230 1.00 . A A . 39 MET CA 1 1
2 2903 1 1 39 MET CB C -6.510 11.541 6.937 1.00 . A A . 39 MET CB 1 1
2 2904 1 1 39 MET CE C -3.669 11.209 3.842 1.00 . A A . 39 MET CE 1 1
2 2905 1 1 39 MET CG C -5.332 11.845 5.996 1.00 . A A . 39 MET CG 1 1
2 2906 1 1 39 MET H H -7.708 13.469 5.701 1.00 . A A . 39 MET H 1 1
2 2907 1 1 39 MET HA H -7.799 10.646 5.455 1.00 . A A . 39 MET HA 1 1
2 2908 1 1 39 MET HB2 H -6.569 12.339 7.669 1.00 . A A . 39 MET HB2 1 1
2 2909 1 1 39 MET HB3 H -6.287 10.613 7.457 1.00 . A A . 39 MET HB3 1 1
2 2910 1 1 39 MET HE1 H -2.829 11.349 4.506 1.00 . A A . 39 MET HE1 1 1
2 2911 1 1 39 MET HE2 H -3.945 12.157 3.402 1.00 . A A . 39 MET HE2 1 1
2 2912 1 1 39 MET HE3 H -3.398 10.517 3.059 1.00 . A A . 39 MET HE3 1 1
2 2913 1 1 39 MET HG2 H -5.529 12.775 5.475 1.00 . A A . 39 MET HG2 1 1
2 2914 1 1 39 MET HG3 H -4.430 11.955 6.586 1.00 . A A . 39 MET HG3 1 1
2 2915 1 1 39 MET N N -8.267 12.678 5.563 1.00 . A A . 39 MET N 1 1
2 2916 1 1 39 MET O O -9.204 9.741 7.410 1.00 . A A . 39 MET O 1 1
2 2917 1 1 39 MET SD S -5.061 10.548 4.766 1.00 . A A . 39 MET SD 1 1
2 2918 1 1 40 ARG C C -11.990 11.022 7.970 1.00 . A A . 40 ARG C 1 1
2 2919 1 1 40 ARG CA C -10.822 11.686 8.750 1.00 . A A . 40 ARG CA 1 1
2 2920 1 1 40 ARG CB C -11.279 13.027 9.387 1.00 . A A . 40 ARG CB 1 1
2 2921 1 1 40 ARG CD C -12.853 14.276 10.998 1.00 . A A . 40 ARG CD 1 1
2 2922 1 1 40 ARG CG C -12.424 12.911 10.420 1.00 . A A . 40 ARG CG 1 1
2 2923 1 1 40 ARG CZ C -14.038 16.317 10.217 1.00 . A A . 40 ARG CZ 1 1
2 2924 1 1 40 ARG H H -9.352 12.851 7.735 1.00 . A A . 40 ARG H 1 1
2 2925 1 1 40 ARG HA H -10.503 11.015 9.540 1.00 . A A . 40 ARG HA 1 1
2 2926 1 1 40 ARG HB2 H -10.424 13.481 9.882 1.00 . A A . 40 ARG HB2 1 1
2 2927 1 1 40 ARG HB3 H -11.602 13.694 8.592 1.00 . A A . 40 ARG HB3 1 1
2 2928 1 1 40 ARG HD2 H -13.595 14.105 11.768 1.00 . A A . 40 ARG HD2 1 1
2 2929 1 1 40 ARG HD3 H -11.988 14.756 11.443 1.00 . A A . 40 ARG HD3 1 1
2 2930 1 1 40 ARG HE H -13.343 14.895 9.046 1.00 . A A . 40 ARG HE 1 1
2 2931 1 1 40 ARG HG2 H -13.283 12.453 9.943 1.00 . A A . 40 ARG HG2 1 1
2 2932 1 1 40 ARG HG3 H -12.094 12.275 11.237 1.00 . A A . 40 ARG HG3 1 1
2 2933 1 1 40 ARG HH11 H -13.849 16.243 12.201 1.00 . A A . 40 ARG HH11 1 1
2 2934 1 1 40 ARG HH12 H -14.666 17.635 11.581 1.00 . A A . 40 ARG HH12 1 1
2 2935 1 1 40 ARG HH21 H -14.397 16.658 8.294 1.00 . A A . 40 ARG HH21 1 1
2 2936 1 1 40 ARG HH22 H -14.958 17.869 9.393 1.00 . A A . 40 ARG HH22 1 1
2 2937 1 1 40 ARG N N -9.653 11.927 7.865 1.00 . A A . 40 ARG N 1 1
2 2938 1 1 40 ARG NE N -13.424 15.174 9.976 1.00 . A A . 40 ARG NE 1 1
2 2939 1 1 40 ARG NH1 N -14.196 16.765 11.427 1.00 . A A . 40 ARG NH1 1 1
2 2940 1 1 40 ARG NH2 N -14.503 17.000 9.227 1.00 . A A . 40 ARG NH2 1 1
2 2941 1 1 40 ARG O O -12.697 10.161 8.504 1.00 . A A . 40 ARG O 1 1
2 2942 1 1 41 SER C C -12.762 9.397 5.339 1.00 . A A . 41 SER C 1 1
2 2943 1 1 41 SER CA C -13.165 10.830 5.774 1.00 . A A . 41 SER CA 1 1
2 2944 1 1 41 SER CB C -13.344 11.724 4.521 1.00 . A A . 41 SER CB 1 1
2 2945 1 1 41 SER H H -11.514 12.065 6.321 1.00 . A A . 41 SER H 1 1
2 2946 1 1 41 SER HA H -14.110 10.782 6.312 1.00 . A A . 41 SER HA 1 1
2 2947 1 1 41 SER HB2 H -12.424 11.739 3.950 1.00 . A A . 41 SER HB2 1 1
2 2948 1 1 41 SER HB3 H -14.139 11.326 3.901 1.00 . A A . 41 SER HB3 1 1
2 2949 1 1 41 SER HG H -13.355 13.653 4.171 1.00 . A A . 41 SER HG 1 1
2 2950 1 1 41 SER N N -12.144 11.409 6.686 1.00 . A A . 41 SER N 1 1
2 2951 1 1 41 SER O O -13.618 8.583 4.972 1.00 . A A . 41 SER O 1 1
2 2952 1 1 41 SER OG O -13.671 13.060 4.864 1.00 . A A . 41 SER OG 1 1
2 2953 1 1 42 LEU C C -10.885 6.831 6.344 1.00 . A A . 42 LEU C 1 1
2 2954 1 1 42 LEU CA C -10.875 7.763 5.090 1.00 . A A . 42 LEU CA 1 1
2 2955 1 1 42 LEU CB C -9.421 7.917 4.549 1.00 . A A . 42 LEU CB 1 1
2 2956 1 1 42 LEU CD1 C -7.743 8.976 2.922 1.00 . A A . 42 LEU CD1 1 1
2 2957 1 1 42 LEU CD2 C -10.135 8.526 2.151 1.00 . A A . 42 LEU CD2 1 1
2 2958 1 1 42 LEU CG C -9.225 8.897 3.345 1.00 . A A . 42 LEU CG 1 1
2 2959 1 1 42 LEU H H -10.819 9.826 5.622 1.00 . A A . 42 LEU H 1 1
2 2960 1 1 42 LEU HA H -11.485 7.302 4.318 1.00 . A A . 42 LEU HA 1 1
2 2961 1 1 42 LEU HB2 H -8.793 8.262 5.368 1.00 . A A . 42 LEU HB2 1 1
2 2962 1 1 42 LEU HB3 H -9.068 6.935 4.247 1.00 . A A . 42 LEU HB3 1 1
2 2963 1 1 42 LEU HD11 H -7.140 9.285 3.768 1.00 . A A . 42 LEU HD11 1 1
2 2964 1 1 42 LEU HD12 H -7.628 9.699 2.126 1.00 . A A . 42 LEU HD12 1 1
2 2965 1 1 42 LEU HD13 H -7.404 8.006 2.576 1.00 . A A . 42 LEU HD13 1 1
2 2966 1 1 42 LEU HD21 H -9.976 9.224 1.338 1.00 . A A . 42 LEU HD21 1 1
2 2967 1 1 42 LEU HD22 H -11.172 8.573 2.455 1.00 . A A . 42 LEU HD22 1 1
2 2968 1 1 42 LEU HD23 H -9.908 7.522 1.811 1.00 . A A . 42 LEU HD23 1 1
2 2969 1 1 42 LEU HG H -9.511 9.892 3.668 1.00 . A A . 42 LEU HG 1 1
2 2970 1 1 42 LEU N N -11.441 9.105 5.388 1.00 . A A . 42 LEU N 1 1
2 2971 1 1 42 LEU O O -10.252 5.769 6.339 1.00 . A A . 42 LEU O 1 1
2 2972 1 1 43 GLY C C -10.713 6.703 9.734 1.00 . A A . 43 GLY C 1 1
2 2973 1 1 43 GLY CA C -11.763 6.436 8.641 1.00 . A A . 43 GLY CA 1 1
2 2974 1 1 43 GLY H H -12.080 8.091 7.353 1.00 . A A . 43 GLY H 1 1
2 2975 1 1 43 GLY HA2 H -12.740 6.649 9.052 1.00 . A A . 43 GLY HA2 1 1
2 2976 1 1 43 GLY HA3 H -11.734 5.377 8.389 1.00 . A A . 43 GLY HA3 1 1
2 2977 1 1 43 GLY N N -11.608 7.240 7.410 1.00 . A A . 43 GLY N 1 1
2 2978 1 1 43 GLY O O -10.944 6.373 10.902 1.00 . A A . 43 GLY O 1 1
2 2979 1 1 44 GLN C C -8.497 9.099 10.721 1.00 . A A . 44 GLN C 1 1
2 2980 1 1 44 GLN CA C -8.472 7.607 10.299 1.00 . A A . 44 GLN CA 1 1
2 2981 1 1 44 GLN CB C -7.124 7.256 9.601 1.00 . A A . 44 GLN CB 1 1
2 2982 1 1 44 GLN CD C -4.572 7.025 9.875 1.00 . A A . 44 GLN CD 1 1
2 2983 1 1 44 GLN CG C -5.897 7.507 10.479 1.00 . A A . 44 GLN CG 1 1
2 2984 1 1 44 GLN H H -9.421 7.518 8.441 1.00 . A A . 44 GLN H 1 1
2 2985 1 1 44 GLN HA H -8.578 6.984 11.185 1.00 . A A . 44 GLN HA 1 1
2 2986 1 1 44 GLN HB2 H -7.138 6.204 9.324 1.00 . A A . 44 GLN HB2 1 1
2 2987 1 1 44 GLN HB3 H -7.027 7.848 8.694 1.00 . A A . 44 GLN HB3 1 1
2 2988 1 1 44 GLN HE21 H -3.569 8.438 10.830 1.00 . A A . 44 GLN HE21 1 1
2 2989 1 1 44 GLN HE22 H -2.632 7.382 9.839 1.00 . A A . 44 GLN HE22 1 1
2 2990 1 1 44 GLN HG2 H -5.822 8.569 10.672 1.00 . A A . 44 GLN HG2 1 1
2 2991 1 1 44 GLN HG3 H -6.068 6.990 11.400 1.00 . A A . 44 GLN HG3 1 1
2 2992 1 1 44 GLN N N -9.563 7.298 9.370 1.00 . A A . 44 GLN N 1 1
2 2993 1 1 44 GLN NE2 N -3.483 7.681 10.216 1.00 . A A . 44 GLN NE2 1 1
2 2994 1 1 44 GLN O O -8.028 9.951 9.976 1.00 . A A . 44 GLN O 1 1
2 2995 1 1 44 GLN OE1 O -4.527 6.071 9.112 1.00 . A A . 44 GLN OE1 1 1
2 2996 1 1 45 ASN C C -7.660 11.193 12.992 1.00 . A A . 45 ASN C 1 1
2 2997 1 1 45 ASN CA C -9.072 10.792 12.460 1.00 . A A . 45 ASN CA 1 1
2 2998 1 1 45 ASN CB C -10.121 10.896 13.603 1.00 . A A . 45 ASN CB 1 1
2 2999 1 1 45 ASN CG C -10.172 12.283 14.259 1.00 . A A . 45 ASN CG 1 1
2 3000 1 1 45 ASN H H -9.527 8.714 12.415 1.00 . A A . 45 ASN H 1 1
2 3001 1 1 45 ASN HA H -9.361 11.471 11.661 1.00 . A A . 45 ASN HA 1 1
2 3002 1 1 45 ASN HB2 H -11.106 10.671 13.205 1.00 . A A . 45 ASN HB2 1 1
2 3003 1 1 45 ASN HB3 H -9.885 10.164 14.367 1.00 . A A . 45 ASN HB3 1 1
2 3004 1 1 45 ASN HD21 H -11.572 12.877 13.004 1.00 . A A . 45 ASN HD21 1 1
2 3005 1 1 45 ASN HD22 H -11.062 14.042 14.168 1.00 . A A . 45 ASN HD22 1 1
2 3006 1 1 45 ASN N N -9.069 9.414 11.906 1.00 . A A . 45 ASN N 1 1
2 3007 1 1 45 ASN ND2 N -11.020 13.154 13.757 1.00 . A A . 45 ASN ND2 1 1
2 3008 1 1 45 ASN O O -7.219 10.666 14.021 1.00 . A A . 45 ASN O 1 1
2 3009 1 1 45 ASN OD1 O -9.457 12.565 15.213 1.00 . A A . 45 ASN OD1 1 1
2 3010 1 1 46 PRO C C -5.702 13.999 13.476 1.00 . A A . 46 PRO C 1 1
2 3011 1 1 46 PRO CA C -5.612 12.617 12.766 1.00 . A A . 46 PRO CA 1 1
2 3012 1 1 46 PRO CB C -4.832 12.711 11.432 1.00 . A A . 46 PRO CB 1 1
2 3013 1 1 46 PRO CD C -7.246 12.727 10.994 1.00 . A A . 46 PRO CD 1 1
2 3014 1 1 46 PRO CG C -5.879 12.944 10.360 1.00 . A A . 46 PRO CG 1 1
2 3015 1 1 46 PRO HA H -5.120 11.906 13.430 1.00 . A A . 46 PRO HA 1 1
2 3016 1 1 46 PRO HB2 H -4.112 13.522 11.475 1.00 . A A . 46 PRO HB2 1 1
2 3017 1 1 46 PRO HB3 H -4.294 11.787 11.257 1.00 . A A . 46 PRO HB3 1 1
2 3018 1 1 46 PRO HD2 H -7.763 13.670 11.133 1.00 . A A . 46 PRO HD2 1 1
2 3019 1 1 46 PRO HD3 H -7.849 12.062 10.389 1.00 . A A . 46 PRO HD3 1 1
2 3020 1 1 46 PRO HG2 H -5.800 13.959 9.982 1.00 . A A . 46 PRO HG2 1 1
2 3021 1 1 46 PRO HG3 H -5.727 12.245 9.541 1.00 . A A . 46 PRO HG3 1 1
2 3022 1 1 46 PRO N N -6.918 12.114 12.299 1.00 . A A . 46 PRO N 1 1
2 3023 1 1 46 PRO O O -6.717 14.704 13.391 1.00 . A A . 46 PRO O 1 1
2 3024 1 1 47 THR C C -3.451 16.548 13.918 1.00 . A A . 47 THR C 1 1
2 3025 1 1 47 THR CA C -4.472 15.742 14.753 1.00 . A A . 47 THR CA 1 1
2 3026 1 1 47 THR CB C -4.019 15.719 16.253 1.00 . A A . 47 THR CB 1 1
2 3027 1 1 47 THR CG2 C -2.587 15.183 16.439 1.00 . A A . 47 THR CG2 1 1
2 3028 1 1 47 THR H H -3.915 13.718 14.339 1.00 . A A . 47 THR H 1 1
2 3029 1 1 47 THR HA H -5.439 16.246 14.699 1.00 . A A . 47 THR HA 1 1
2 3030 1 1 47 THR HB H -4.689 15.077 16.804 1.00 . A A . 47 THR HB 1 1
2 3031 1 1 47 THR HG1 H -3.983 16.994 17.764 1.00 . A A . 47 THR HG1 1 1
2 3032 1 1 47 THR HG21 H -2.340 15.151 17.493 1.00 . A A . 47 THR HG21 1 1
2 3033 1 1 47 THR HG22 H -1.883 15.831 15.931 1.00 . A A . 47 THR HG22 1 1
2 3034 1 1 47 THR HG23 H -2.514 14.185 16.025 1.00 . A A . 47 THR HG23 1 1
2 3035 1 1 47 THR N N -4.627 14.374 14.187 1.00 . A A . 47 THR N 1 1
2 3036 1 1 47 THR O O -2.651 15.948 13.191 1.00 . A A . 47 THR O 1 1
2 3037 1 1 47 THR OG1 O -4.110 17.041 16.810 1.00 . A A . 47 THR OG1 1 1
2 3038 1 1 48 GLU C C -1.058 18.370 13.352 1.00 . A A . 48 GLU C 1 1
2 3039 1 1 48 GLU CA C -2.552 18.826 13.322 1.00 . A A . 48 GLU CA 1 1
2 3040 1 1 48 GLU CB C -2.718 20.298 13.844 1.00 . A A . 48 GLU CB 1 1
2 3041 1 1 48 GLU CD C -1.730 20.039 16.261 1.00 . A A . 48 GLU CD 1 1
2 3042 1 1 48 GLU CG C -2.918 20.478 15.380 1.00 . A A . 48 GLU CG 1 1
2 3043 1 1 48 GLU H H -4.187 18.269 14.607 1.00 . A A . 48 GLU H 1 1
2 3044 1 1 48 GLU HA H -2.864 18.806 12.281 1.00 . A A . 48 GLU HA 1 1
2 3045 1 1 48 GLU HB2 H -1.847 20.875 13.555 1.00 . A A . 48 GLU HB2 1 1
2 3046 1 1 48 GLU HB3 H -3.581 20.735 13.346 1.00 . A A . 48 GLU HB3 1 1
2 3047 1 1 48 GLU HG2 H -3.111 21.526 15.578 1.00 . A A . 48 GLU HG2 1 1
2 3048 1 1 48 GLU HG3 H -3.800 19.911 15.670 1.00 . A A . 48 GLU HG3 1 1
2 3049 1 1 48 GLU N N -3.482 17.896 14.040 1.00 . A A . 48 GLU N 1 1
2 3050 1 1 48 GLU O O -0.330 18.560 12.375 1.00 . A A . 48 GLU O 1 1
2 3051 1 1 48 GLU OE1 O -0.707 20.753 16.295 1.00 . A A . 48 GLU OE1 1 1
2 3052 1 1 48 GLU OE2 O -1.809 18.972 16.917 1.00 . A A . 48 GLU OE2 1 1
2 3053 1 1 49 ALA C C 1.057 16.054 13.662 1.00 . A A . 49 ALA C 1 1
2 3054 1 1 49 ALA CA C 0.708 17.184 14.667 1.00 . A A . 49 ALA CA 1 1
2 3055 1 1 49 ALA CB C 0.820 16.672 16.114 1.00 . A A . 49 ALA CB 1 1
2 3056 1 1 49 ALA H H -1.303 17.630 15.189 1.00 . A A . 49 ALA H 1 1
2 3057 1 1 49 ALA HA H 1.420 17.999 14.543 1.00 . A A . 49 ALA HA 1 1
2 3058 1 1 49 ALA HB1 H 0.083 15.893 16.284 1.00 . A A . 49 ALA HB1 1 1
2 3059 1 1 49 ALA HB2 H 0.638 17.487 16.803 1.00 . A A . 49 ALA HB2 1 1
2 3060 1 1 49 ALA HB3 H 1.811 16.269 16.293 1.00 . A A . 49 ALA HB3 1 1
2 3061 1 1 49 ALA N N -0.653 17.730 14.461 1.00 . A A . 49 ALA N 1 1
2 3062 1 1 49 ALA O O 2.170 16.006 13.123 1.00 . A A . 49 ALA O 1 1
2 3063 1 1 50 GLU C C 0.487 14.363 11.085 1.00 . A A . 50 GLU C 1 1
2 3064 1 1 50 GLU CA C 0.263 13.958 12.557 1.00 . A A . 50 GLU CA 1 1
2 3065 1 1 50 GLU CB C -0.973 13.029 12.661 1.00 . A A . 50 GLU CB 1 1
2 3066 1 1 50 GLU CD C -0.108 11.651 14.662 1.00 . A A . 50 GLU CD 1 1
2 3067 1 1 50 GLU CG C -1.259 12.493 14.077 1.00 . A A . 50 GLU CG 1 1
2 3068 1 1 50 GLU H H -0.761 15.258 13.901 1.00 . A A . 50 GLU H 1 1
2 3069 1 1 50 GLU HA H 1.138 13.411 12.902 1.00 . A A . 50 GLU HA 1 1
2 3070 1 1 50 GLU HB2 H -1.851 13.576 12.328 1.00 . A A . 50 GLU HB2 1 1
2 3071 1 1 50 GLU HB3 H -0.829 12.178 12.000 1.00 . A A . 50 GLU HB3 1 1
2 3072 1 1 50 GLU HG2 H -1.448 13.337 14.734 1.00 . A A . 50 GLU HG2 1 1
2 3073 1 1 50 GLU HG3 H -2.156 11.882 14.042 1.00 . A A . 50 GLU HG3 1 1
2 3074 1 1 50 GLU N N 0.096 15.139 13.445 1.00 . A A . 50 GLU N 1 1
2 3075 1 1 50 GLU O O 1.444 13.907 10.441 1.00 . A A . 50 GLU O 1 1
2 3076 1 1 50 GLU OE1 O 0.003 10.457 14.309 1.00 . A A . 50 GLU OE1 1 1
2 3077 1 1 50 GLU OE2 O 0.677 12.175 15.487 1.00 . A A . 50 GLU OE2 1 1
2 3078 1 1 51 LEU C C 0.947 16.586 8.984 1.00 . A A . 51 LEU C 1 1
2 3079 1 1 51 LEU CA C -0.314 15.714 9.173 1.00 . A A . 51 LEU CA 1 1
2 3080 1 1 51 LEU CB C -1.568 16.527 8.739 1.00 . A A . 51 LEU CB 1 1
2 3081 1 1 51 LEU CD1 C -2.971 14.387 8.375 1.00 . A A . 51 LEU CD1 1 1
2 3082 1 1 51 LEU CD2 C -3.560 15.982 10.272 1.00 . A A . 51 LEU CD2 1 1
2 3083 1 1 51 LEU CG C -2.976 15.847 8.859 1.00 . A A . 51 LEU CG 1 1
2 3084 1 1 51 LEU H H -1.123 15.562 11.140 1.00 . A A . 51 LEU H 1 1
2 3085 1 1 51 LEU HA H -0.231 14.836 8.532 1.00 . A A . 51 LEU HA 1 1
2 3086 1 1 51 LEU HB2 H -1.588 17.441 9.323 1.00 . A A . 51 LEU HB2 1 1
2 3087 1 1 51 LEU HB3 H -1.428 16.812 7.699 1.00 . A A . 51 LEU HB3 1 1
2 3088 1 1 51 LEU HD11 H -2.309 13.796 8.997 1.00 . A A . 51 LEU HD11 1 1
2 3089 1 1 51 LEU HD12 H -2.630 14.346 7.351 1.00 . A A . 51 LEU HD12 1 1
2 3090 1 1 51 LEU HD13 H -3.972 13.979 8.431 1.00 . A A . 51 LEU HD13 1 1
2 3091 1 1 51 LEU HD21 H -3.610 17.028 10.547 1.00 . A A . 51 LEU HD21 1 1
2 3092 1 1 51 LEU HD22 H -2.934 15.455 10.982 1.00 . A A . 51 LEU HD22 1 1
2 3093 1 1 51 LEU HD23 H -4.557 15.562 10.296 1.00 . A A . 51 LEU HD23 1 1
2 3094 1 1 51 LEU HG H -3.660 16.368 8.199 1.00 . A A . 51 LEU HG 1 1
2 3095 1 1 51 LEU N N -0.403 15.230 10.567 1.00 . A A . 51 LEU N 1 1
2 3096 1 1 51 LEU O O 1.592 16.522 7.941 1.00 . A A . 51 LEU O 1 1
2 3097 1 1 52 GLN C C 3.790 17.482 9.888 1.00 . A A . 52 GLN C 1 1
2 3098 1 1 52 GLN CA C 2.478 18.271 10.008 1.00 . A A . 52 GLN CA 1 1
2 3099 1 1 52 GLN CB C 2.513 19.172 11.279 1.00 . A A . 52 GLN CB 1 1
2 3100 1 1 52 GLN CD C 3.486 21.228 10.088 1.00 . A A . 52 GLN CD 1 1
2 3101 1 1 52 GLN CG C 3.594 20.275 11.282 1.00 . A A . 52 GLN CG 1 1
2 3102 1 1 52 GLN H H 0.776 17.314 10.857 1.00 . A A . 52 GLN H 1 1
2 3103 1 1 52 GLN HA H 2.376 18.910 9.135 1.00 . A A . 52 GLN HA 1 1
2 3104 1 1 52 GLN HB2 H 1.545 19.655 11.383 1.00 . A A . 52 GLN HB2 1 1
2 3105 1 1 52 GLN HB3 H 2.667 18.543 12.150 1.00 . A A . 52 GLN HB3 1 1
2 3106 1 1 52 GLN HE21 H 4.753 20.121 9.037 1.00 . A A . 52 GLN HE21 1 1
2 3107 1 1 52 GLN HE22 H 4.128 21.514 8.242 1.00 . A A . 52 GLN HE22 1 1
2 3108 1 1 52 GLN HG2 H 3.502 20.852 12.194 1.00 . A A . 52 GLN HG2 1 1
2 3109 1 1 52 GLN HG3 H 4.573 19.805 11.264 1.00 . A A . 52 GLN HG3 1 1
2 3110 1 1 52 GLN N N 1.303 17.366 10.033 1.00 . A A . 52 GLN N 1 1
2 3111 1 1 52 GLN NE2 N 4.196 20.926 9.015 1.00 . A A . 52 GLN NE2 1 1
2 3112 1 1 52 GLN O O 4.711 17.905 9.190 1.00 . A A . 52 GLN O 1 1
2 3113 1 1 52 GLN OE1 O 2.771 22.229 10.131 1.00 . A A . 52 GLN OE1 1 1
2 3114 1 1 53 ASP C C 5.199 14.822 9.156 1.00 . A A . 53 ASP C 1 1
2 3115 1 1 53 ASP CA C 5.030 15.453 10.547 1.00 . A A . 53 ASP CA 1 1
2 3116 1 1 53 ASP CB C 4.892 14.365 11.645 1.00 . A A . 53 ASP CB 1 1
2 3117 1 1 53 ASP CG C 6.218 13.643 11.939 1.00 . A A . 53 ASP CG 1 1
2 3118 1 1 53 ASP H H 3.028 15.969 10.954 1.00 . A A . 53 ASP H 1 1
2 3119 1 1 53 ASP HA H 5.893 16.083 10.761 1.00 . A A . 53 ASP HA 1 1
2 3120 1 1 53 ASP HB2 H 4.536 14.830 12.562 1.00 . A A . 53 ASP HB2 1 1
2 3121 1 1 53 ASP HB3 H 4.156 13.630 11.334 1.00 . A A . 53 ASP HB3 1 1
2 3122 1 1 53 ASP N N 3.837 16.303 10.529 1.00 . A A . 53 ASP N 1 1
2 3123 1 1 53 ASP O O 6.292 14.829 8.586 1.00 . A A . 53 ASP O 1 1
2 3124 1 1 53 ASP OD1 O 6.548 12.651 11.249 1.00 . A A . 53 ASP OD1 1 1
2 3125 1 1 53 ASP OD2 O 6.946 14.079 12.856 1.00 . A A . 53 ASP OD2 1 1
2 3126 1 1 54 MET C C 4.283 14.792 6.141 1.00 . A A . 54 MET C 1 1
2 3127 1 1 54 MET CA C 4.020 13.748 7.248 1.00 . A A . 54 MET CA 1 1
2 3128 1 1 54 MET CB C 2.672 13.041 6.996 1.00 . A A . 54 MET CB 1 1
2 3129 1 1 54 MET CE C -0.354 12.102 7.388 1.00 . A A . 54 MET CE 1 1
2 3130 1 1 54 MET CG C 2.383 11.881 7.954 1.00 . A A . 54 MET CG 1 1
2 3131 1 1 54 MET H H 3.233 14.383 9.118 1.00 . A A . 54 MET H 1 1
2 3132 1 1 54 MET HA H 4.807 13.014 7.216 1.00 . A A . 54 MET HA 1 1
2 3133 1 1 54 MET HB2 H 1.871 13.767 7.097 1.00 . A A . 54 MET HB2 1 1
2 3134 1 1 54 MET HB3 H 2.659 12.653 5.984 1.00 . A A . 54 MET HB3 1 1
2 3135 1 1 54 MET HE1 H -0.473 12.564 8.359 1.00 . A A . 54 MET HE1 1 1
2 3136 1 1 54 MET HE2 H -1.277 11.619 7.105 1.00 . A A . 54 MET HE2 1 1
2 3137 1 1 54 MET HE3 H -0.109 12.860 6.658 1.00 . A A . 54 MET HE3 1 1
2 3138 1 1 54 MET HG2 H 3.252 11.233 7.994 1.00 . A A . 54 MET HG2 1 1
2 3139 1 1 54 MET HG3 H 2.199 12.284 8.944 1.00 . A A . 54 MET HG3 1 1
2 3140 1 1 54 MET N N 4.064 14.339 8.599 1.00 . A A . 54 MET N 1 1
2 3141 1 1 54 MET O O 4.728 14.436 5.048 1.00 . A A . 54 MET O 1 1
2 3142 1 1 54 MET SD S 0.958 10.885 7.456 1.00 . A A . 54 MET SD 1 1
2 3143 1 1 55 ILE C C 5.871 17.422 5.549 1.00 . A A . 55 ILE C 1 1
2 3144 1 1 55 ILE CA C 4.352 17.180 5.522 1.00 . A A . 55 ILE CA 1 1
2 3145 1 1 55 ILE CB C 3.569 18.508 5.865 1.00 . A A . 55 ILE CB 1 1
2 3146 1 1 55 ILE CD1 C 1.177 19.542 5.888 1.00 . A A . 55 ILE CD1 1 1
2 3147 1 1 55 ILE CG1 C 2.067 18.392 5.439 1.00 . A A . 55 ILE CG1 1 1
2 3148 1 1 55 ILE CG2 C 4.225 19.749 5.209 1.00 . A A . 55 ILE CG2 1 1
2 3149 1 1 55 ILE H H 3.704 16.300 7.336 1.00 . A A . 55 ILE H 1 1
2 3150 1 1 55 ILE HA H 4.067 16.862 4.516 1.00 . A A . 55 ILE HA 1 1
2 3151 1 1 55 ILE HB H 3.616 18.648 6.944 1.00 . A A . 55 ILE HB 1 1
2 3152 1 1 55 ILE HD11 H 0.159 19.356 5.575 1.00 . A A . 55 ILE HD11 1 1
2 3153 1 1 55 ILE HD12 H 1.525 20.464 5.443 1.00 . A A . 55 ILE HD12 1 1
2 3154 1 1 55 ILE HD13 H 1.211 19.627 6.965 1.00 . A A . 55 ILE HD13 1 1
2 3155 1 1 55 ILE HG12 H 2.011 18.356 4.351 1.00 . A A . 55 ILE HG12 1 1
2 3156 1 1 55 ILE HG13 H 1.647 17.478 5.840 1.00 . A A . 55 ILE HG13 1 1
2 3157 1 1 55 ILE HG21 H 4.248 19.630 4.133 1.00 . A A . 55 ILE HG21 1 1
2 3158 1 1 55 ILE HG22 H 5.236 19.870 5.575 1.00 . A A . 55 ILE HG22 1 1
2 3159 1 1 55 ILE HG23 H 3.655 20.637 5.455 1.00 . A A . 55 ILE HG23 1 1
2 3160 1 1 55 ILE N N 4.031 16.078 6.444 1.00 . A A . 55 ILE N 1 1
2 3161 1 1 55 ILE O O 6.494 17.469 4.511 1.00 . A A . 55 ILE O 1 1
2 3162 1 1 56 ASN C C 8.788 16.647 6.324 1.00 . A A . 56 ASN C 1 1
2 3163 1 1 56 ASN CA C 7.907 17.767 6.949 1.00 . A A . 56 ASN CA 1 1
2 3164 1 1 56 ASN CB C 8.223 17.955 8.454 1.00 . A A . 56 ASN CB 1 1
2 3165 1 1 56 ASN CG C 7.516 19.168 9.071 1.00 . A A . 56 ASN CG 1 1
2 3166 1 1 56 ASN H H 5.872 17.451 7.547 1.00 . A A . 56 ASN H 1 1
2 3167 1 1 56 ASN HA H 8.140 18.695 6.435 1.00 . A A . 56 ASN HA 1 1
2 3168 1 1 56 ASN HB2 H 7.916 17.068 8.993 1.00 . A A . 56 ASN HB2 1 1
2 3169 1 1 56 ASN HB3 H 9.292 18.090 8.584 1.00 . A A . 56 ASN HB3 1 1
2 3170 1 1 56 ASN HD21 H 7.406 18.258 10.822 1.00 . A A . 56 ASN HD21 1 1
2 3171 1 1 56 ASN HD22 H 6.749 19.850 10.756 1.00 . A A . 56 ASN HD22 1 1
2 3172 1 1 56 ASN N N 6.448 17.523 6.759 1.00 . A A . 56 ASN N 1 1
2 3173 1 1 56 ASN ND2 N 7.187 19.082 10.343 1.00 . A A . 56 ASN ND2 1 1
2 3174 1 1 56 ASN O O 9.970 16.860 6.035 1.00 . A A . 56 ASN O 1 1
2 3175 1 1 56 ASN OD1 O 7.253 20.168 8.408 1.00 . A A . 56 ASN OD1 1 1
2 3176 1 1 57 GLU C C 8.826 14.669 3.847 1.00 . A A . 57 GLU C 1 1
2 3177 1 1 57 GLU CA C 8.794 14.352 5.358 1.00 . A A . 57 GLU CA 1 1
2 3178 1 1 57 GLU CB C 7.974 13.053 5.588 1.00 . A A . 57 GLU CB 1 1
2 3179 1 1 57 GLU CD C 9.254 12.030 7.571 1.00 . A A . 57 GLU CD 1 1
2 3180 1 1 57 GLU CG C 7.918 12.589 7.048 1.00 . A A . 57 GLU CG 1 1
2 3181 1 1 57 GLU H H 7.307 15.317 6.529 1.00 . A A . 57 GLU H 1 1
2 3182 1 1 57 GLU HA H 9.809 14.197 5.714 1.00 . A A . 57 GLU HA 1 1
2 3183 1 1 57 GLU HB2 H 6.955 13.219 5.249 1.00 . A A . 57 GLU HB2 1 1
2 3184 1 1 57 GLU HB3 H 8.407 12.251 4.992 1.00 . A A . 57 GLU HB3 1 1
2 3185 1 1 57 GLU HG2 H 7.629 13.441 7.657 1.00 . A A . 57 GLU HG2 1 1
2 3186 1 1 57 GLU HG3 H 7.152 11.824 7.141 1.00 . A A . 57 GLU HG3 1 1
2 3187 1 1 57 GLU N N 8.192 15.458 6.128 1.00 . A A . 57 GLU N 1 1
2 3188 1 1 57 GLU O O 9.841 14.474 3.172 1.00 . A A . 57 GLU O 1 1
2 3189 1 1 57 GLU OE1 O 9.506 10.813 7.402 1.00 . A A . 57 GLU OE1 1 1
2 3190 1 1 57 GLU OE2 O 10.062 12.798 8.135 1.00 . A A . 57 GLU OE2 1 1
2 3191 1 1 58 VAL C C 7.770 16.770 1.395 1.00 . A A . 58 VAL C 1 1
2 3192 1 1 58 VAL CA C 7.461 15.333 1.871 1.00 . A A . 58 VAL CA 1 1
2 3193 1 1 58 VAL CB C 5.976 14.948 1.501 1.00 . A A . 58 VAL CB 1 1
2 3194 1 1 58 VAL CG1 C 5.632 13.555 2.080 1.00 . A A . 58 VAL CG1 1 1
2 3195 1 1 58 VAL CG2 C 4.945 16.020 1.953 1.00 . A A . 58 VAL CG2 1 1
2 3196 1 1 58 VAL H H 6.941 15.351 3.936 1.00 . A A . 58 VAL H 1 1
2 3197 1 1 58 VAL HA H 8.123 14.651 1.338 1.00 . A A . 58 VAL HA 1 1
2 3198 1 1 58 VAL HB H 5.909 14.872 0.416 1.00 . A A . 58 VAL HB 1 1
2 3199 1 1 58 VAL HG11 H 4.614 13.296 1.838 1.00 . A A . 58 VAL HG11 1 1
2 3200 1 1 58 VAL HG12 H 5.744 13.567 3.159 1.00 . A A . 58 VAL HG12 1 1
2 3201 1 1 58 VAL HG13 H 6.297 12.808 1.665 1.00 . A A . 58 VAL HG13 1 1
2 3202 1 1 58 VAL HG21 H 5.011 16.162 3.021 1.00 . A A . 58 VAL HG21 1 1
2 3203 1 1 58 VAL HG22 H 3.942 15.701 1.695 1.00 . A A . 58 VAL HG22 1 1
2 3204 1 1 58 VAL HG23 H 5.154 16.962 1.452 1.00 . A A . 58 VAL HG23 1 1
2 3205 1 1 58 VAL N N 7.682 15.139 3.324 1.00 . A A . 58 VAL N 1 1
2 3206 1 1 58 VAL O O 7.800 17.030 0.185 1.00 . A A . 58 VAL O 1 1
2 3207 1 1 59 ASP C C 9.603 19.439 1.484 1.00 . A A . 59 ASP C 1 1
2 3208 1 1 59 ASP CA C 8.172 19.132 2.026 1.00 . A A . 59 ASP CA 1 1
2 3209 1 1 59 ASP CB C 7.824 20.027 3.264 1.00 . A A . 59 ASP CB 1 1
2 3210 1 1 59 ASP CG C 7.412 21.463 2.891 1.00 . A A . 59 ASP CG 1 1
2 3211 1 1 59 ASP H H 8.114 17.394 3.278 1.00 . A A . 59 ASP H 1 1
2 3212 1 1 59 ASP HA H 7.454 19.354 1.242 1.00 . A A . 59 ASP HA 1 1
2 3213 1 1 59 ASP HB2 H 7.003 19.567 3.803 1.00 . A A . 59 ASP HB2 1 1
2 3214 1 1 59 ASP HB3 H 8.681 20.083 3.923 1.00 . A A . 59 ASP HB3 1 1
2 3215 1 1 59 ASP N N 8.025 17.691 2.343 1.00 . A A . 59 ASP N 1 1
2 3216 1 1 59 ASP O O 10.611 19.083 2.112 1.00 . A A . 59 ASP O 1 1
2 3217 1 1 59 ASP OD1 O 7.997 22.034 1.972 1.00 . A A . 59 ASP OD1 1 1
2 3218 1 1 59 ASP OD2 O 6.473 22.025 3.481 1.00 . A A . 59 ASP OD2 1 1
2 3219 1 1 60 ALA C C 11.304 21.955 0.030 1.00 . A A . 60 ALA C 1 1
2 3220 1 1 60 ALA CA C 10.906 20.505 -0.372 1.00 . A A . 60 ALA CA 1 1
2 3221 1 1 60 ALA CB C 10.735 20.393 -1.903 1.00 . A A . 60 ALA CB 1 1
2 3222 1 1 60 ALA H H 8.814 20.280 -0.145 1.00 . A A . 60 ALA H 1 1
2 3223 1 1 60 ALA HA H 11.699 19.820 -0.075 1.00 . A A . 60 ALA HA 1 1
2 3224 1 1 60 ALA HB1 H 10.467 19.376 -2.169 1.00 . A A . 60 ALA HB1 1 1
2 3225 1 1 60 ALA HB2 H 11.664 20.651 -2.396 1.00 . A A . 60 ALA HB2 1 1
2 3226 1 1 60 ALA HB3 H 9.953 21.065 -2.241 1.00 . A A . 60 ALA HB3 1 1
2 3227 1 1 60 ALA N N 9.658 20.078 0.299 1.00 . A A . 60 ALA N 1 1
2 3228 1 1 60 ALA O O 12.444 22.210 0.438 1.00 . A A . 60 ALA O 1 1
2 3229 1 1 61 ASP C C 10.692 24.574 1.770 1.00 . A A . 61 ASP C 1 1
2 3230 1 1 61 ASP CA C 10.548 24.332 0.229 1.00 . A A . 61 ASP CA 1 1
2 3231 1 1 61 ASP CB C 9.409 25.207 -0.384 1.00 . A A . 61 ASP CB 1 1
2 3232 1 1 61 ASP CG C 7.982 24.765 -0.005 1.00 . A A . 61 ASP CG 1 1
2 3233 1 1 61 ASP H H 9.493 22.604 -0.519 1.00 . A A . 61 ASP H 1 1
2 3234 1 1 61 ASP HA H 11.486 24.633 -0.232 1.00 . A A . 61 ASP HA 1 1
2 3235 1 1 61 ASP HB2 H 9.535 26.228 -0.052 1.00 . A A . 61 ASP HB2 1 1
2 3236 1 1 61 ASP HB3 H 9.503 25.186 -1.469 1.00 . A A . 61 ASP HB3 1 1
2 3237 1 1 61 ASP N N 10.343 22.894 -0.120 1.00 . A A . 61 ASP N 1 1
2 3238 1 1 61 ASP O O 11.188 25.623 2.200 1.00 . A A . 61 ASP O 1 1
2 3239 1 1 61 ASP OD1 O 7.648 24.723 1.180 1.00 . A A . 61 ASP OD1 1 1
2 3240 1 1 61 ASP OD2 O 7.170 24.461 -0.888 1.00 . A A . 61 ASP OD2 1 1
2 3241 1 1 62 GLY C C 9.414 24.705 4.699 1.00 . A A . 62 GLY C 1 1
2 3242 1 1 62 GLY CA C 10.311 23.641 4.042 1.00 . A A . 62 GLY CA 1 1
2 3243 1 1 62 GLY H H 9.901 22.786 2.144 1.00 . A A . 62 GLY H 1 1
2 3244 1 1 62 GLY HA2 H 10.007 22.673 4.417 1.00 . A A . 62 GLY HA2 1 1
2 3245 1 1 62 GLY HA3 H 11.339 23.808 4.345 1.00 . A A . 62 GLY HA3 1 1
2 3246 1 1 62 GLY N N 10.256 23.589 2.569 1.00 . A A . 62 GLY N 1 1
2 3247 1 1 62 GLY O O 9.799 25.275 5.727 1.00 . A A . 62 GLY O 1 1
2 3248 1 1 63 ASN C C 6.318 25.420 5.751 1.00 . A A . 63 ASN C 1 1
2 3249 1 1 63 ASN CA C 7.289 26.009 4.695 1.00 . A A . 63 ASN CA 1 1
2 3250 1 1 63 ASN CB C 6.477 26.728 3.581 1.00 . A A . 63 ASN CB 1 1
2 3251 1 1 63 ASN CG C 5.342 25.897 2.960 1.00 . A A . 63 ASN CG 1 1
2 3252 1 1 63 ASN H H 7.944 24.482 3.332 1.00 . A A . 63 ASN H 1 1
2 3253 1 1 63 ASN HA H 7.904 26.761 5.198 1.00 . A A . 63 ASN HA 1 1
2 3254 1 1 63 ASN HB2 H 6.045 27.636 3.989 1.00 . A A . 63 ASN HB2 1 1
2 3255 1 1 63 ASN HB3 H 7.157 27.005 2.784 1.00 . A A . 63 ASN HB3 1 1
2 3256 1 1 63 ASN HD21 H 4.282 27.529 2.653 1.00 . A A . 63 ASN HD21 1 1
2 3257 1 1 63 ASN HD22 H 3.544 26.048 2.176 1.00 . A A . 63 ASN HD22 1 1
2 3258 1 1 63 ASN N N 8.214 24.976 4.136 1.00 . A A . 63 ASN N 1 1
2 3259 1 1 63 ASN ND2 N 4.283 26.557 2.553 1.00 . A A . 63 ASN ND2 1 1
2 3260 1 1 63 ASN O O 5.689 26.175 6.498 1.00 . A A . 63 ASN O 1 1
2 3261 1 1 63 ASN OD1 O 5.417 24.674 2.842 1.00 . A A . 63 ASN OD1 1 1
2 3262 1 1 64 GLY C C 3.913 23.062 6.149 1.00 . A A . 64 GLY C 1 1
2 3263 1 1 64 GLY CA C 5.288 23.397 6.734 1.00 . A A . 64 GLY CA 1 1
2 3264 1 1 64 GLY H H 6.693 23.528 5.150 1.00 . A A . 64 GLY H 1 1
2 3265 1 1 64 GLY HA2 H 5.761 22.474 7.037 1.00 . A A . 64 GLY HA2 1 1
2 3266 1 1 64 GLY HA3 H 5.151 24.016 7.615 1.00 . A A . 64 GLY HA3 1 1
2 3267 1 1 64 GLY N N 6.187 24.079 5.786 1.00 . A A . 64 GLY N 1 1
2 3268 1 1 64 GLY O O 2.991 22.716 6.892 1.00 . A A . 64 GLY O 1 1
2 3269 1 1 65 THR C C 2.825 22.049 2.757 1.00 . A A . 65 THR C 1 1
2 3270 1 1 65 THR CA C 2.518 22.823 4.074 1.00 . A A . 65 THR CA 1 1
2 3271 1 1 65 THR CB C 1.727 24.147 3.752 1.00 . A A . 65 THR CB 1 1
2 3272 1 1 65 THR CG2 C 0.331 23.873 3.156 1.00 . A A . 65 THR CG2 1 1
2 3273 1 1 65 THR H H 4.561 23.427 4.286 1.00 . A A . 65 THR H 1 1
2 3274 1 1 65 THR HA H 1.895 22.192 4.704 1.00 . A A . 65 THR HA 1 1
2 3275 1 1 65 THR HB H 2.297 24.733 3.038 1.00 . A A . 65 THR HB 1 1
2 3276 1 1 65 THR HG1 H 0.997 24.466 5.564 1.00 . A A . 65 THR HG1 1 1
2 3277 1 1 65 THR HG21 H -0.280 23.338 3.877 1.00 . A A . 65 THR HG21 1 1
2 3278 1 1 65 THR HG22 H 0.425 23.249 2.265 1.00 . A A . 65 THR HG22 1 1
2 3279 1 1 65 THR HG23 H -0.154 24.802 2.894 1.00 . A A . 65 THR HG23 1 1
2 3280 1 1 65 THR N N 3.784 23.127 4.808 1.00 . A A . 65 THR N 1 1
2 3281 1 1 65 THR O O 3.959 22.113 2.246 1.00 . A A . 65 THR O 1 1
2 3282 1 1 65 THR OG1 O 1.564 24.933 4.946 1.00 . A A . 65 THR OG1 1 1
2 3283 1 1 66 ILE C C 1.705 21.468 -0.306 1.00 . A A . 66 ILE C 1 1
2 3284 1 1 66 ILE CA C 1.934 20.587 0.933 1.00 . A A . 66 ILE CA 1 1
2 3285 1 1 66 ILE CB C 0.886 19.388 0.853 1.00 . A A . 66 ILE CB 1 1
2 3286 1 1 66 ILE CD1 C 0.313 17.027 1.853 1.00 . A A . 66 ILE CD1 1 1
2 3287 1 1 66 ILE CG1 C 1.050 18.376 2.026 1.00 . A A . 66 ILE CG1 1 1
2 3288 1 1 66 ILE CG2 C 0.942 18.655 -0.511 1.00 . A A . 66 ILE CG2 1 1
2 3289 1 1 66 ILE H H 0.904 21.452 2.578 1.00 . A A . 66 ILE H 1 1
2 3290 1 1 66 ILE HA H 2.939 20.166 0.907 1.00 . A A . 66 ILE HA 1 1
2 3291 1 1 66 ILE HB H -0.109 19.834 0.928 1.00 . A A . 66 ILE HB 1 1
2 3292 1 1 66 ILE HD11 H 0.765 16.458 1.035 1.00 . A A . 66 ILE HD11 1 1
2 3293 1 1 66 ILE HD12 H -0.733 17.196 1.623 1.00 . A A . 66 ILE HD12 1 1
2 3294 1 1 66 ILE HD13 H 0.387 16.449 2.760 1.00 . A A . 66 ILE HD13 1 1
2 3295 1 1 66 ILE HG12 H 2.097 18.154 2.158 1.00 . A A . 66 ILE HG12 1 1
2 3296 1 1 66 ILE HG13 H 0.676 18.851 2.939 1.00 . A A . 66 ILE HG13 1 1
2 3297 1 1 66 ILE HG21 H 1.916 18.199 -0.637 1.00 . A A . 66 ILE HG21 1 1
2 3298 1 1 66 ILE HG22 H 0.777 19.362 -1.315 1.00 . A A . 66 ILE HG22 1 1
2 3299 1 1 66 ILE HG23 H 0.177 17.889 -0.557 1.00 . A A . 66 ILE HG23 1 1
2 3300 1 1 66 ILE N N 1.787 21.397 2.162 1.00 . A A . 66 ILE N 1 1
2 3301 1 1 66 ILE O O 0.709 22.188 -0.415 1.00 . A A . 66 ILE O 1 1
2 3302 1 1 67 ASP C C 2.364 20.719 -3.547 1.00 . A A . 67 ASP C 1 1
2 3303 1 1 67 ASP CA C 2.540 21.918 -2.583 1.00 . A A . 67 ASP CA 1 1
2 3304 1 1 67 ASP CB C 3.802 22.746 -2.929 1.00 . A A . 67 ASP CB 1 1
2 3305 1 1 67 ASP CG C 3.690 23.531 -4.246 1.00 . A A . 67 ASP CG 1 1
2 3306 1 1 67 ASP H H 3.491 20.935 -0.951 1.00 . A A . 67 ASP H 1 1
2 3307 1 1 67 ASP HA H 1.655 22.560 -2.641 1.00 . A A . 67 ASP HA 1 1
2 3308 1 1 67 ASP HB2 H 3.982 23.457 -2.132 1.00 . A A . 67 ASP HB2 1 1
2 3309 1 1 67 ASP HB3 H 4.655 22.068 -2.983 1.00 . A A . 67 ASP HB3 1 1
2 3310 1 1 67 ASP N N 2.662 21.393 -1.213 1.00 . A A . 67 ASP N 1 1
2 3311 1 1 67 ASP O O 2.698 19.604 -3.168 1.00 . A A . 67 ASP O 1 1
2 3312 1 1 67 ASP OD1 O 2.577 23.990 -4.588 1.00 . A A . 67 ASP OD1 1 1
2 3313 1 1 67 ASP OD2 O 4.711 23.702 -4.943 1.00 . A A . 67 ASP OD2 1 1
2 3314 1 1 68 PHE C C 2.759 18.831 -5.924 1.00 . A A . 68 PHE C 1 1
2 3315 1 1 68 PHE CA C 1.577 19.870 -5.769 1.00 . A A . 68 PHE CA 1 1
2 3316 1 1 68 PHE CB C 1.159 20.485 -7.134 1.00 . A A . 68 PHE CB 1 1
2 3317 1 1 68 PHE CD1 C -0.471 18.709 -7.923 1.00 . A A . 68 PHE CD1 1 1
2 3318 1 1 68 PHE CD2 C 1.410 19.189 -9.326 1.00 . A A . 68 PHE CD2 1 1
2 3319 1 1 68 PHE CE1 C -0.897 17.753 -8.821 1.00 . A A . 68 PHE CE1 1 1
2 3320 1 1 68 PHE CE2 C 0.976 18.233 -10.227 1.00 . A A . 68 PHE CE2 1 1
2 3321 1 1 68 PHE CG C 0.690 19.448 -8.157 1.00 . A A . 68 PHE CG 1 1
2 3322 1 1 68 PHE CZ C -0.176 17.515 -9.971 1.00 . A A . 68 PHE CZ 1 1
2 3323 1 1 68 PHE H H 1.433 21.822 -4.942 1.00 . A A . 68 PHE H 1 1
2 3324 1 1 68 PHE HA H 0.717 19.310 -5.399 1.00 . A A . 68 PHE HA 1 1
2 3325 1 1 68 PHE HB2 H 0.343 21.183 -6.973 1.00 . A A . 68 PHE HB2 1 1
2 3326 1 1 68 PHE HB3 H 2.001 21.026 -7.549 1.00 . A A . 68 PHE HB3 1 1
2 3327 1 1 68 PHE HD1 H -1.047 18.893 -7.026 1.00 . A A . 68 PHE HD1 1 1
2 3328 1 1 68 PHE HD2 H 2.314 19.751 -9.530 1.00 . A A . 68 PHE HD2 1 1
2 3329 1 1 68 PHE HE1 H -1.798 17.187 -8.624 1.00 . A A . 68 PHE HE1 1 1
2 3330 1 1 68 PHE HE2 H 1.540 18.048 -11.132 1.00 . A A . 68 PHE HE2 1 1
2 3331 1 1 68 PHE HZ H -0.511 16.760 -10.676 1.00 . A A . 68 PHE HZ 1 1
2 3332 1 1 68 PHE N N 1.801 20.941 -4.756 1.00 . A A . 68 PHE N 1 1
2 3333 1 1 68 PHE O O 2.493 17.645 -5.795 1.00 . A A . 68 PHE O 1 1
2 3334 1 1 69 PRO C C 5.323 17.400 -4.871 1.00 . A A . 69 PRO C 1 1
2 3335 1 1 69 PRO CA C 5.208 18.236 -6.182 1.00 . A A . 69 PRO CA 1 1
2 3336 1 1 69 PRO CB C 6.466 19.134 -6.401 1.00 . A A . 69 PRO CB 1 1
2 3337 1 1 69 PRO CD C 4.568 20.599 -6.410 1.00 . A A . 69 PRO CD 1 1
2 3338 1 1 69 PRO CG C 6.022 20.513 -6.008 1.00 . A A . 69 PRO CG 1 1
2 3339 1 1 69 PRO HA H 5.094 17.553 -7.023 1.00 . A A . 69 PRO HA 1 1
2 3340 1 1 69 PRO HB2 H 7.296 18.791 -5.791 1.00 . A A . 69 PRO HB2 1 1
2 3341 1 1 69 PRO HB3 H 6.760 19.101 -7.447 1.00 . A A . 69 PRO HB3 1 1
2 3342 1 1 69 PRO HD2 H 4.041 21.330 -5.801 1.00 . A A . 69 PRO HD2 1 1
2 3343 1 1 69 PRO HD3 H 4.468 20.851 -7.460 1.00 . A A . 69 PRO HD3 1 1
2 3344 1 1 69 PRO HG2 H 6.131 20.649 -4.933 1.00 . A A . 69 PRO HG2 1 1
2 3345 1 1 69 PRO HG3 H 6.604 21.256 -6.536 1.00 . A A . 69 PRO HG3 1 1
2 3346 1 1 69 PRO N N 4.071 19.225 -6.148 1.00 . A A . 69 PRO N 1 1
2 3347 1 1 69 PRO O O 5.560 16.189 -4.900 1.00 . A A . 69 PRO O 1 1
2 3348 1 1 70 GLU C C 3.957 16.553 -2.111 1.00 . A A . 70 GLU C 1 1
2 3349 1 1 70 GLU CA C 5.171 17.473 -2.382 1.00 . A A . 70 GLU CA 1 1
2 3350 1 1 70 GLU CB C 5.246 18.612 -1.340 1.00 . A A . 70 GLU CB 1 1
2 3351 1 1 70 GLU CD C 6.375 20.867 -0.724 1.00 . A A . 70 GLU CD 1 1
2 3352 1 1 70 GLU CG C 6.349 19.648 -1.652 1.00 . A A . 70 GLU CG 1 1
2 3353 1 1 70 GLU H H 4.882 19.029 -3.805 1.00 . A A . 70 GLU H 1 1
2 3354 1 1 70 GLU HA H 6.078 16.879 -2.323 1.00 . A A . 70 GLU HA 1 1
2 3355 1 1 70 GLU HB2 H 4.292 19.132 -1.312 1.00 . A A . 70 GLU HB2 1 1
2 3356 1 1 70 GLU HB3 H 5.444 18.187 -0.361 1.00 . A A . 70 GLU HB3 1 1
2 3357 1 1 70 GLU HG2 H 7.311 19.149 -1.592 1.00 . A A . 70 GLU HG2 1 1
2 3358 1 1 70 GLU HG3 H 6.205 20.002 -2.671 1.00 . A A . 70 GLU HG3 1 1
2 3359 1 1 70 GLU N N 5.105 18.076 -3.735 1.00 . A A . 70 GLU N 1 1
2 3360 1 1 70 GLU O O 4.031 15.628 -1.297 1.00 . A A . 70 GLU O 1 1
2 3361 1 1 70 GLU OE1 O 5.435 21.079 0.060 1.00 . A A . 70 GLU OE1 1 1
2 3362 1 1 70 GLU OE2 O 7.346 21.637 -0.785 1.00 . A A . 70 GLU OE2 1 1
2 3363 1 1 71 PHE C C 1.997 14.640 -3.507 1.00 . A A . 71 PHE C 1 1
2 3364 1 1 71 PHE CA C 1.667 15.963 -2.816 1.00 . A A . 71 PHE CA 1 1
2 3365 1 1 71 PHE CB C 0.499 16.684 -3.511 1.00 . A A . 71 PHE CB 1 1
2 3366 1 1 71 PHE CD1 C -1.543 15.426 -2.713 1.00 . A A . 71 PHE CD1 1 1
2 3367 1 1 71 PHE CD2 C -0.977 15.327 -5.030 1.00 . A A . 71 PHE CD2 1 1
2 3368 1 1 71 PHE CE1 C -2.620 14.605 -2.939 1.00 . A A . 71 PHE CE1 1 1
2 3369 1 1 71 PHE CE2 C -2.047 14.512 -5.260 1.00 . A A . 71 PHE CE2 1 1
2 3370 1 1 71 PHE CG C -0.708 15.800 -3.757 1.00 . A A . 71 PHE CG 1 1
2 3371 1 1 71 PHE CZ C -2.874 14.140 -4.217 1.00 . A A . 71 PHE CZ 1 1
2 3372 1 1 71 PHE H H 2.815 17.614 -3.378 1.00 . A A . 71 PHE H 1 1
2 3373 1 1 71 PHE HA H 1.395 15.768 -1.784 1.00 . A A . 71 PHE HA 1 1
2 3374 1 1 71 PHE HB2 H 0.185 17.519 -2.894 1.00 . A A . 71 PHE HB2 1 1
2 3375 1 1 71 PHE HB3 H 0.839 17.076 -4.465 1.00 . A A . 71 PHE HB3 1 1
2 3376 1 1 71 PHE HD1 H -1.345 15.795 -1.714 1.00 . A A . 71 PHE HD1 1 1
2 3377 1 1 71 PHE HD2 H -0.333 15.623 -5.853 1.00 . A A . 71 PHE HD2 1 1
2 3378 1 1 71 PHE HE1 H -3.257 14.321 -2.121 1.00 . A A . 71 PHE HE1 1 1
2 3379 1 1 71 PHE HE2 H -2.234 14.155 -6.256 1.00 . A A . 71 PHE HE2 1 1
2 3380 1 1 71 PHE HZ H -3.719 13.489 -4.402 1.00 . A A . 71 PHE HZ 1 1
2 3381 1 1 71 PHE N N 2.843 16.818 -2.819 1.00 . A A . 71 PHE N 1 1
2 3382 1 1 71 PHE O O 1.771 13.601 -2.933 1.00 . A A . 71 PHE O 1 1
2 3383 1 1 72 LEU C C 4.022 12.629 -4.607 1.00 . A A . 72 LEU C 1 1
2 3384 1 1 72 LEU CA C 3.065 13.510 -5.466 1.00 . A A . 72 LEU CA 1 1
2 3385 1 1 72 LEU CB C 3.780 13.940 -6.793 1.00 . A A . 72 LEU CB 1 1
2 3386 1 1 72 LEU CD1 C 2.034 13.052 -8.433 1.00 . A A . 72 LEU CD1 1 1
2 3387 1 1 72 LEU CD2 C 1.963 15.479 -7.787 1.00 . A A . 72 LEU CD2 1 1
2 3388 1 1 72 LEU CG C 2.869 14.266 -8.025 1.00 . A A . 72 LEU CG 1 1
2 3389 1 1 72 LEU H H 2.691 15.591 -5.134 1.00 . A A . 72 LEU H 1 1
2 3390 1 1 72 LEU HA H 2.194 12.917 -5.718 1.00 . A A . 72 LEU HA 1 1
2 3391 1 1 72 LEU HB2 H 4.382 14.819 -6.579 1.00 . A A . 72 LEU HB2 1 1
2 3392 1 1 72 LEU HB3 H 4.459 13.146 -7.090 1.00 . A A . 72 LEU HB3 1 1
2 3393 1 1 72 LEU HD11 H 2.683 12.214 -8.633 1.00 . A A . 72 LEU HD11 1 1
2 3394 1 1 72 LEU HD12 H 1.470 13.284 -9.326 1.00 . A A . 72 LEU HD12 1 1
2 3395 1 1 72 LEU HD13 H 1.345 12.792 -7.635 1.00 . A A . 72 LEU HD13 1 1
2 3396 1 1 72 LEU HD21 H 1.376 15.677 -8.676 1.00 . A A . 72 LEU HD21 1 1
2 3397 1 1 72 LEU HD22 H 2.571 16.345 -7.569 1.00 . A A . 72 LEU HD22 1 1
2 3398 1 1 72 LEU HD23 H 1.298 15.287 -6.953 1.00 . A A . 72 LEU HD23 1 1
2 3399 1 1 72 LEU HG H 3.508 14.505 -8.868 1.00 . A A . 72 LEU HG 1 1
2 3400 1 1 72 LEU N N 2.581 14.708 -4.720 1.00 . A A . 72 LEU N 1 1
2 3401 1 1 72 LEU O O 4.168 11.437 -4.858 1.00 . A A . 72 LEU O 1 1
2 3402 1 1 73 THR C C 4.811 11.766 -1.585 1.00 . A A . 73 THR C 1 1
2 3403 1 1 73 THR CA C 5.579 12.564 -2.665 1.00 . A A . 73 THR CA 1 1
2 3404 1 1 73 THR CB C 6.544 13.585 -1.969 1.00 . A A . 73 THR CB 1 1
2 3405 1 1 73 THR CG2 C 7.650 12.885 -1.160 1.00 . A A . 73 THR CG2 1 1
2 3406 1 1 73 THR H H 4.423 14.176 -3.419 1.00 . A A . 73 THR H 1 1
2 3407 1 1 73 THR HA H 6.184 11.874 -3.255 1.00 . A A . 73 THR HA 1 1
2 3408 1 1 73 THR HB H 5.961 14.204 -1.292 1.00 . A A . 73 THR HB 1 1
2 3409 1 1 73 THR HG1 H 6.486 14.746 -3.571 1.00 . A A . 73 THR HG1 1 1
2 3410 1 1 73 THR HG21 H 8.288 13.628 -0.696 1.00 . A A . 73 THR HG21 1 1
2 3411 1 1 73 THR HG22 H 8.248 12.262 -1.813 1.00 . A A . 73 THR HG22 1 1
2 3412 1 1 73 THR HG23 H 7.205 12.267 -0.388 1.00 . A A . 73 THR HG23 1 1
2 3413 1 1 73 THR N N 4.638 13.240 -3.581 1.00 . A A . 73 THR N 1 1
2 3414 1 1 73 THR O O 5.038 10.569 -1.421 1.00 . A A . 73 THR O 1 1
2 3415 1 1 73 THR OG1 O 7.153 14.445 -2.944 1.00 . A A . 73 THR OG1 1 1
2 3416 1 1 74 MET C C 2.092 10.785 -0.392 1.00 . A A . 74 MET C 1 1
2 3417 1 1 74 MET CA C 3.042 11.843 0.193 1.00 . A A . 74 MET CA 1 1
2 3418 1 1 74 MET CB C 2.187 12.950 0.877 1.00 . A A . 74 MET CB 1 1
2 3419 1 1 74 MET CE C -1.026 13.419 0.864 1.00 . A A . 74 MET CE 1 1
2 3420 1 1 74 MET CG C 1.310 12.459 2.048 1.00 . A A . 74 MET CG 1 1
2 3421 1 1 74 MET H H 3.745 13.395 -1.093 1.00 . A A . 74 MET H 1 1
2 3422 1 1 74 MET HA H 3.694 11.381 0.929 1.00 . A A . 74 MET HA 1 1
2 3423 1 1 74 MET HB2 H 2.852 13.719 1.252 1.00 . A A . 74 MET HB2 1 1
2 3424 1 1 74 MET HB3 H 1.539 13.401 0.132 1.00 . A A . 74 MET HB3 1 1
2 3425 1 1 74 MET HE1 H -0.424 13.767 0.037 1.00 . A A . 74 MET HE1 1 1
2 3426 1 1 74 MET HE2 H -1.917 14.024 0.938 1.00 . A A . 74 MET HE2 1 1
2 3427 1 1 74 MET HE3 H -1.305 12.387 0.697 1.00 . A A . 74 MET HE3 1 1
2 3428 1 1 74 MET HG2 H 0.918 11.477 1.814 1.00 . A A . 74 MET HG2 1 1
2 3429 1 1 74 MET HG3 H 1.922 12.390 2.939 1.00 . A A . 74 MET HG3 1 1
2 3430 1 1 74 MET N N 3.885 12.451 -0.878 1.00 . A A . 74 MET N 1 1
2 3431 1 1 74 MET O O 1.887 9.699 0.167 1.00 . A A . 74 MET O 1 1
2 3432 1 1 74 MET SD S -0.083 13.554 2.392 1.00 . A A . 74 MET SD 1 1
2 3433 1 1 75 MET C C 1.056 9.042 -2.736 1.00 . A A . 75 MET C 1 1
2 3434 1 1 75 MET CA C 0.502 10.408 -2.231 1.00 . A A . 75 MET CA 1 1
2 3435 1 1 75 MET CB C -0.004 11.267 -3.409 1.00 . A A . 75 MET CB 1 1
2 3436 1 1 75 MET CE C -3.906 9.984 -4.241 1.00 . A A . 75 MET CE 1 1
2 3437 1 1 75 MET CG C -1.203 10.718 -4.150 1.00 . A A . 75 MET CG 1 1
2 3438 1 1 75 MET H H 1.830 11.988 -1.922 1.00 . A A . 75 MET H 1 1
2 3439 1 1 75 MET HA H -0.313 10.266 -1.522 1.00 . A A . 75 MET HA 1 1
2 3440 1 1 75 MET HB2 H -0.275 12.248 -3.030 1.00 . A A . 75 MET HB2 1 1
2 3441 1 1 75 MET HB3 H 0.809 11.394 -4.120 1.00 . A A . 75 MET HB3 1 1
2 3442 1 1 75 MET HE1 H -4.064 10.749 -4.989 1.00 . A A . 75 MET HE1 1 1
2 3443 1 1 75 MET HE2 H -4.831 9.805 -3.711 1.00 . A A . 75 MET HE2 1 1
2 3444 1 1 75 MET HE3 H -3.585 9.070 -4.721 1.00 . A A . 75 MET HE3 1 1
2 3445 1 1 75 MET HG2 H -1.445 11.403 -4.953 1.00 . A A . 75 MET HG2 1 1
2 3446 1 1 75 MET HG3 H -0.940 9.757 -4.567 1.00 . A A . 75 MET HG3 1 1
2 3447 1 1 75 MET N N 1.532 11.156 -1.533 1.00 . A A . 75 MET N 1 1
2 3448 1 1 75 MET O O 0.468 7.984 -2.490 1.00 . A A . 75 MET O 1 1
2 3449 1 1 75 MET SD S -2.649 10.527 -3.081 1.00 . A A . 75 MET SD 1 1
2 3450 1 1 76 ALA C C 3.629 7.095 -2.799 1.00 . A A . 76 ALA C 1 1
2 3451 1 1 76 ALA CA C 2.932 7.891 -3.935 1.00 . A A . 76 ALA CA 1 1
2 3452 1 1 76 ALA CB C 3.943 8.285 -5.025 1.00 . A A . 76 ALA CB 1 1
2 3453 1 1 76 ALA H H 2.636 9.974 -3.597 1.00 . A A . 76 ALA H 1 1
2 3454 1 1 76 ALA HA H 2.189 7.248 -4.396 1.00 . A A . 76 ALA HA 1 1
2 3455 1 1 76 ALA HB1 H 4.706 8.925 -4.600 1.00 . A A . 76 ALA HB1 1 1
2 3456 1 1 76 ALA HB2 H 3.432 8.820 -5.817 1.00 . A A . 76 ALA HB2 1 1
2 3457 1 1 76 ALA HB3 H 4.406 7.398 -5.438 1.00 . A A . 76 ALA HB3 1 1
2 3458 1 1 76 ALA N N 2.228 9.097 -3.425 1.00 . A A . 76 ALA N 1 1
2 3459 1 1 76 ALA O O 3.897 5.898 -2.948 1.00 . A A . 76 ALA O 1 1
2 3460 1 1 77 ARG C C 3.427 6.100 0.143 1.00 . A A . 77 ARG C 1 1
2 3461 1 1 77 ARG CA C 4.435 7.129 -0.431 1.00 . A A . 77 ARG CA 1 1
2 3462 1 1 77 ARG CB C 4.778 8.225 0.620 1.00 . A A . 77 ARG CB 1 1
2 3463 1 1 77 ARG CD C 5.720 8.891 2.920 1.00 . A A . 77 ARG CD 1 1
2 3464 1 1 77 ARG CG C 5.328 7.729 1.979 1.00 . A A . 77 ARG CG 1 1
2 3465 1 1 77 ARG CZ C 7.432 8.563 4.713 1.00 . A A . 77 ARG CZ 1 1
2 3466 1 1 77 ARG H H 3.749 8.741 -1.653 1.00 . A A . 77 ARG H 1 1
2 3467 1 1 77 ARG HA H 5.347 6.608 -0.701 1.00 . A A . 77 ARG HA 1 1
2 3468 1 1 77 ARG HB2 H 5.522 8.884 0.183 1.00 . A A . 77 ARG HB2 1 1
2 3469 1 1 77 ARG HB3 H 3.882 8.809 0.809 1.00 . A A . 77 ARG HB3 1 1
2 3470 1 1 77 ARG HD2 H 6.490 9.486 2.439 1.00 . A A . 77 ARG HD2 1 1
2 3471 1 1 77 ARG HD3 H 4.848 9.514 3.081 1.00 . A A . 77 ARG HD3 1 1
2 3472 1 1 77 ARG HE H 5.549 7.980 4.816 1.00 . A A . 77 ARG HE 1 1
2 3473 1 1 77 ARG HG2 H 4.570 7.126 2.467 1.00 . A A . 77 ARG HG2 1 1
2 3474 1 1 77 ARG HG3 H 6.203 7.115 1.798 1.00 . A A . 77 ARG HG3 1 1
2 3475 1 1 77 ARG HH11 H 8.195 9.377 3.062 1.00 . A A . 77 ARG HH11 1 1
2 3476 1 1 77 ARG HH12 H 9.302 9.172 4.372 1.00 . A A . 77 ARG HH12 1 1
2 3477 1 1 77 ARG HH21 H 6.980 7.737 6.470 1.00 . A A . 77 ARG HH21 1 1
2 3478 1 1 77 ARG HH22 H 8.617 8.267 6.280 1.00 . A A . 77 ARG HH22 1 1
2 3479 1 1 77 ARG N N 3.903 7.773 -1.664 1.00 . A A . 77 ARG N 1 1
2 3480 1 1 77 ARG NE N 6.206 8.417 4.238 1.00 . A A . 77 ARG NE 1 1
2 3481 1 1 77 ARG NH1 N 8.383 9.079 3.992 1.00 . A A . 77 ARG NH1 1 1
2 3482 1 1 77 ARG NH2 N 7.699 8.156 5.911 1.00 . A A . 77 ARG NH2 1 1
2 3483 1 1 77 ARG O O 3.821 5.095 0.747 1.00 . A A . 77 ARG O 1 1
2 3484 1 1 78 LYS C C 0.574 4.479 -0.753 1.00 . A A . 78 LYS C 1 1
2 3485 1 1 78 LYS CA C 1.042 5.441 0.383 1.00 . A A . 78 LYS CA 1 1
2 3486 1 1 78 LYS CB C -0.142 6.270 0.966 1.00 . A A . 78 LYS CB 1 1
2 3487 1 1 78 LYS CD C -2.293 6.218 2.418 1.00 . A A . 78 LYS CD 1 1
2 3488 1 1 78 LYS CE C -3.288 5.289 3.143 1.00 . A A . 78 LYS CE 1 1
2 3489 1 1 78 LYS CG C -1.186 5.413 1.715 1.00 . A A . 78 LYS CG 1 1
2 3490 1 1 78 LYS H H 1.864 7.101 -0.650 1.00 . A A . 78 LYS H 1 1
2 3491 1 1 78 LYS HA H 1.453 4.825 1.182 1.00 . A A . 78 LYS HA 1 1
2 3492 1 1 78 LYS HB2 H 0.257 7.005 1.661 1.00 . A A . 78 LYS HB2 1 1
2 3493 1 1 78 LYS HB3 H -0.640 6.795 0.158 1.00 . A A . 78 LYS HB3 1 1
2 3494 1 1 78 LYS HD2 H -1.840 6.886 3.144 1.00 . A A . 78 LYS HD2 1 1
2 3495 1 1 78 LYS HD3 H -2.831 6.805 1.679 1.00 . A A . 78 LYS HD3 1 1
2 3496 1 1 78 LYS HE2 H -3.996 5.891 3.697 1.00 . A A . 78 LYS HE2 1 1
2 3497 1 1 78 LYS HE3 H -3.821 4.697 2.409 1.00 . A A . 78 LYS HE3 1 1
2 3498 1 1 78 LYS HG2 H -1.652 4.740 1.004 1.00 . A A . 78 LYS HG2 1 1
2 3499 1 1 78 LYS HG3 H -0.664 4.818 2.462 1.00 . A A . 78 LYS HG3 1 1
2 3500 1 1 78 LYS HZ1 H -2.050 4.906 4.791 1.00 . A A . 78 LYS HZ1 1 1
2 3501 1 1 78 LYS HZ2 H -1.955 3.727 3.579 1.00 . A A . 78 LYS HZ2 1 1
2 3502 1 1 78 LYS HZ3 H -3.300 3.785 4.600 1.00 . A A . 78 LYS HZ3 1 1
2 3503 1 1 78 LYS N N 2.118 6.336 -0.093 1.00 . A A . 78 LYS N 1 1
2 3504 1 1 78 LYS NZ N -2.601 4.364 4.094 1.00 . A A . 78 LYS NZ 1 1
2 3505 1 1 78 LYS O O -0.276 3.612 -0.542 1.00 . A A . 78 LYS O 1 1
2 3506 1 1 79 MET C C 1.786 2.312 -2.778 1.00 . A A . 79 MET C 1 1
2 3507 1 1 79 MET CA C 0.956 3.591 -3.042 1.00 . A A . 79 MET CA 1 1
2 3508 1 1 79 MET CB C 1.282 4.188 -4.436 1.00 . A A . 79 MET CB 1 1
2 3509 1 1 79 MET CE C -2.214 6.381 -5.206 1.00 . A A . 79 MET CE 1 1
2 3510 1 1 79 MET CG C 0.345 5.329 -4.848 1.00 . A A . 79 MET CG 1 1
2 3511 1 1 79 MET H H 1.808 5.319 -2.111 1.00 . A A . 79 MET H 1 1
2 3512 1 1 79 MET HA H -0.094 3.307 -3.025 1.00 . A A . 79 MET HA 1 1
2 3513 1 1 79 MET HB2 H 2.299 4.564 -4.431 1.00 . A A . 79 MET HB2 1 1
2 3514 1 1 79 MET HB3 H 1.205 3.403 -5.183 1.00 . A A . 79 MET HB3 1 1
2 3515 1 1 79 MET HE1 H -1.898 6.736 -6.177 1.00 . A A . 79 MET HE1 1 1
2 3516 1 1 79 MET HE2 H -1.956 7.116 -4.455 1.00 . A A . 79 MET HE2 1 1
2 3517 1 1 79 MET HE3 H -3.283 6.231 -5.208 1.00 . A A . 79 MET HE3 1 1
2 3518 1 1 79 MET HG2 H 0.473 6.157 -4.160 1.00 . A A . 79 MET HG2 1 1
2 3519 1 1 79 MET HG3 H 0.604 5.655 -5.849 1.00 . A A . 79 MET HG3 1 1
2 3520 1 1 79 MET N N 1.175 4.589 -1.957 1.00 . A A . 79 MET N 1 1
2 3521 1 1 79 MET O O 1.702 1.339 -3.529 1.00 . A A . 79 MET O 1 1
2 3522 1 1 79 MET SD S -1.393 4.831 -4.837 1.00 . A A . 79 MET SD 1 1
2 3523 1 1 80 LYS C C 2.326 0.143 -0.511 1.00 . A A . 80 LYS C 1 1
2 3524 1 1 80 LYS CA C 3.303 1.144 -1.191 1.00 . A A . 80 LYS CA 1 1
2 3525 1 1 80 LYS CB C 4.484 1.566 -0.246 1.00 . A A . 80 LYS CB 1 1
2 3526 1 1 80 LYS CD C 6.233 1.206 -2.091 1.00 . A A . 80 LYS CD 1 1
2 3527 1 1 80 LYS CE C 7.507 0.474 -2.529 1.00 . A A . 80 LYS CE 1 1
2 3528 1 1 80 LYS CG C 5.841 0.920 -0.617 1.00 . A A . 80 LYS CG 1 1
2 3529 1 1 80 LYS H H 2.694 3.175 -1.205 1.00 . A A . 80 LYS H 1 1
2 3530 1 1 80 LYS HA H 3.717 0.645 -2.062 1.00 . A A . 80 LYS HA 1 1
2 3531 1 1 80 LYS HB2 H 4.602 2.647 -0.278 1.00 . A A . 80 LYS HB2 1 1
2 3532 1 1 80 LYS HB3 H 4.249 1.288 0.777 1.00 . A A . 80 LYS HB3 1 1
2 3533 1 1 80 LYS HD2 H 5.422 0.888 -2.739 1.00 . A A . 80 LYS HD2 1 1
2 3534 1 1 80 LYS HD3 H 6.381 2.274 -2.214 1.00 . A A . 80 LYS HD3 1 1
2 3535 1 1 80 LYS HE2 H 8.358 0.889 -2.003 1.00 . A A . 80 LYS HE2 1 1
2 3536 1 1 80 LYS HE3 H 7.417 -0.578 -2.289 1.00 . A A . 80 LYS HE3 1 1
2 3537 1 1 80 LYS HG2 H 6.615 1.313 0.036 1.00 . A A . 80 LYS HG2 1 1
2 3538 1 1 80 LYS HG3 H 5.765 -0.153 -0.475 1.00 . A A . 80 LYS HG3 1 1
2 3539 1 1 80 LYS HZ1 H 8.629 0.142 -4.256 1.00 . A A . 80 LYS HZ1 1 1
2 3540 1 1 80 LYS HZ2 H 7.798 1.614 -4.250 1.00 . A A . 80 LYS HZ2 1 1
2 3541 1 1 80 LYS HZ3 H 6.958 0.170 -4.521 1.00 . A A . 80 LYS HZ3 1 1
2 3542 1 1 80 LYS N N 2.582 2.329 -1.686 1.00 . A A . 80 LYS N 1 1
2 3543 1 1 80 LYS NZ N 7.740 0.610 -3.988 1.00 . A A . 80 LYS NZ 1 1
2 3544 1 1 80 LYS O O 2.643 -1.044 -0.369 1.00 . A A . 80 LYS O 1 1
2 3545 1 1 81 ASP C C -0.488 -1.108 -0.803 1.00 . A A . 81 ASP C 1 1
2 3546 1 1 81 ASP CA C 0.009 -0.191 0.351 1.00 . A A . 81 ASP CA 1 1
2 3547 1 1 81 ASP CB C -1.153 0.717 0.849 1.00 . A A . 81 ASP CB 1 1
2 3548 1 1 81 ASP CG C -0.791 1.610 2.057 1.00 . A A . 81 ASP CG 1 1
2 3549 1 1 81 ASP H H 1.024 1.618 -0.104 1.00 . A A . 81 ASP H 1 1
2 3550 1 1 81 ASP HA H 0.355 -0.809 1.174 1.00 . A A . 81 ASP HA 1 1
2 3551 1 1 81 ASP HB2 H -1.462 1.369 0.037 1.00 . A A . 81 ASP HB2 1 1
2 3552 1 1 81 ASP HB3 H -1.996 0.083 1.120 1.00 . A A . 81 ASP HB3 1 1
2 3553 1 1 81 ASP N N 1.140 0.644 -0.106 1.00 . A A . 81 ASP N 1 1
2 3554 1 1 81 ASP O O -0.708 -2.308 -0.619 1.00 . A A . 81 ASP O 1 1
2 3555 1 1 81 ASP OD1 O 0.252 2.299 2.021 1.00 . A A . 81 ASP OD1 1 1
2 3556 1 1 81 ASP OD2 O -1.550 1.639 3.054 1.00 . A A . 81 ASP OD2 1 1
2 3557 1 1 82 THR C C 0.060 -1.920 -3.979 1.00 . A A . 82 THR C 1 1
2 3558 1 1 82 THR CA C -1.096 -1.227 -3.223 1.00 . A A . 82 THR CA 1 1
2 3559 1 1 82 THR CB C -1.841 -0.261 -4.203 1.00 . A A . 82 THR CB 1 1
2 3560 1 1 82 THR CG2 C -3.161 0.253 -3.604 1.00 . A A . 82 THR CG2 1 1
2 3561 1 1 82 THR H H -0.422 0.443 -2.079 1.00 . A A . 82 THR H 1 1
2 3562 1 1 82 THR HA H -1.800 -1.995 -2.912 1.00 . A A . 82 THR HA 1 1
2 3563 1 1 82 THR HB H -2.070 -0.800 -5.117 1.00 . A A . 82 THR HB 1 1
2 3564 1 1 82 THR HG1 H -0.589 0.707 -5.394 1.00 . A A . 82 THR HG1 1 1
2 3565 1 1 82 THR HG21 H -3.818 -0.579 -3.381 1.00 . A A . 82 THR HG21 1 1
2 3566 1 1 82 THR HG22 H -3.648 0.911 -4.311 1.00 . A A . 82 THR HG22 1 1
2 3567 1 1 82 THR HG23 H -2.960 0.803 -2.691 1.00 . A A . 82 THR HG23 1 1
2 3568 1 1 82 THR N N -0.635 -0.511 -2.005 1.00 . A A . 82 THR N 1 1
2 3569 1 1 82 THR O O -0.192 -2.777 -4.822 1.00 . A A . 82 THR O 1 1
2 3570 1 1 82 THR OG1 O -0.997 0.858 -4.533 1.00 . A A . 82 THR OG1 1 1
2 3571 1 1 83 ASP C C 2.642 -3.707 -4.065 1.00 . A A . 83 ASP C 1 1
2 3572 1 1 83 ASP CA C 2.552 -2.157 -4.269 1.00 . A A . 83 ASP CA 1 1
2 3573 1 1 83 ASP CB C 3.794 -1.452 -3.669 1.00 . A A . 83 ASP CB 1 1
2 3574 1 1 83 ASP CG C 5.116 -1.749 -4.398 1.00 . A A . 83 ASP CG 1 1
2 3575 1 1 83 ASP H H 1.439 -0.866 -2.969 1.00 . A A . 83 ASP H 1 1
2 3576 1 1 83 ASP HA H 2.513 -1.947 -5.333 1.00 . A A . 83 ASP HA 1 1
2 3577 1 1 83 ASP HB2 H 3.631 -0.378 -3.692 1.00 . A A . 83 ASP HB2 1 1
2 3578 1 1 83 ASP HB3 H 3.895 -1.749 -2.629 1.00 . A A . 83 ASP HB3 1 1
2 3579 1 1 83 ASP N N 1.322 -1.565 -3.647 1.00 . A A . 83 ASP N 1 1
2 3580 1 1 83 ASP O O 3.450 -4.389 -4.718 1.00 . A A . 83 ASP O 1 1
2 3581 1 1 83 ASP OD1 O 5.438 -1.039 -5.376 1.00 . A A . 83 ASP OD1 1 1
2 3582 1 1 83 ASP OD2 O 5.856 -2.661 -3.972 1.00 . A A . 83 ASP OD2 1 1
2 3583 1 1 84 SER C C 1.381 -6.480 -4.172 1.00 . A A . 84 SER C 1 1
2 3584 1 1 84 SER CA C 1.638 -5.682 -2.877 1.00 . A A . 84 SER CA 1 1
2 3585 1 1 84 SER CB C 0.470 -5.896 -1.883 1.00 . A A . 84 SER CB 1 1
2 3586 1 1 84 SER H H 1.288 -3.610 -2.583 1.00 . A A . 84 SER H 1 1
2 3587 1 1 84 SER HA H 2.548 -6.047 -2.421 1.00 . A A . 84 SER HA 1 1
2 3588 1 1 84 SER HB2 H -0.451 -5.534 -2.316 1.00 . A A . 84 SER HB2 1 1
2 3589 1 1 84 SER HB3 H 0.370 -6.952 -1.655 1.00 . A A . 84 SER HB3 1 1
2 3590 1 1 84 SER HG H 1.531 -5.471 -0.287 1.00 . A A . 84 SER HG 1 1
2 3591 1 1 84 SER N N 1.810 -4.232 -3.134 1.00 . A A . 84 SER N 1 1
2 3592 1 1 84 SER O O 1.893 -7.588 -4.323 1.00 . A A . 84 SER O 1 1
2 3593 1 1 84 SER OG O 0.692 -5.195 -0.666 1.00 . A A . 84 SER OG 1 1
2 3594 1 1 85 GLU C C 1.624 -6.844 -7.184 1.00 . A A . 85 GLU C 1 1
2 3595 1 1 85 GLU CA C 0.306 -6.506 -6.425 1.00 . A A . 85 GLU CA 1 1
2 3596 1 1 85 GLU CB C -0.591 -5.560 -7.281 1.00 . A A . 85 GLU CB 1 1
2 3597 1 1 85 GLU CD C -0.839 -3.291 -8.500 1.00 . A A . 85 GLU CD 1 1
2 3598 1 1 85 GLU CG C 0.047 -4.192 -7.632 1.00 . A A . 85 GLU CG 1 1
2 3599 1 1 85 GLU H H 0.047 -5.121 -4.816 1.00 . A A . 85 GLU H 1 1
2 3600 1 1 85 GLU HA H -0.237 -7.433 -6.259 1.00 . A A . 85 GLU HA 1 1
2 3601 1 1 85 GLU HB2 H -0.844 -6.064 -8.210 1.00 . A A . 85 GLU HB2 1 1
2 3602 1 1 85 GLU HB3 H -1.508 -5.376 -6.734 1.00 . A A . 85 GLU HB3 1 1
2 3603 1 1 85 GLU HG2 H 0.282 -3.679 -6.708 1.00 . A A . 85 GLU HG2 1 1
2 3604 1 1 85 GLU HG3 H 0.977 -4.373 -8.167 1.00 . A A . 85 GLU HG3 1 1
2 3605 1 1 85 GLU N N 0.557 -5.916 -5.083 1.00 . A A . 85 GLU N 1 1
2 3606 1 1 85 GLU O O 1.788 -7.969 -7.666 1.00 . A A . 85 GLU O 1 1
2 3607 1 1 85 GLU OE1 O -0.985 -3.586 -9.710 1.00 . A A . 85 GLU OE1 1 1
2 3608 1 1 85 GLU OE2 O -1.393 -2.292 -7.986 1.00 . A A . 85 GLU OE2 1 1
2 3609 1 1 86 GLU C C 4.781 -7.021 -7.253 1.00 . A A . 86 GLU C 1 1
2 3610 1 1 86 GLU CA C 3.842 -6.012 -7.951 1.00 . A A . 86 GLU CA 1 1
2 3611 1 1 86 GLU CB C 4.502 -4.619 -8.042 1.00 . A A . 86 GLU CB 1 1
2 3612 1 1 86 GLU CD C 5.614 -4.757 -10.369 1.00 . A A . 86 GLU CD 1 1
2 3613 1 1 86 GLU CG C 5.806 -4.561 -8.850 1.00 . A A . 86 GLU CG 1 1
2 3614 1 1 86 GLU H H 2.408 -5.037 -6.759 1.00 . A A . 86 GLU H 1 1
2 3615 1 1 86 GLU HA H 3.628 -6.366 -8.957 1.00 . A A . 86 GLU HA 1 1
2 3616 1 1 86 GLU HB2 H 3.797 -3.930 -8.493 1.00 . A A . 86 GLU HB2 1 1
2 3617 1 1 86 GLU HB3 H 4.716 -4.271 -7.034 1.00 . A A . 86 GLU HB3 1 1
2 3618 1 1 86 GLU HG2 H 6.253 -3.598 -8.670 1.00 . A A . 86 GLU HG2 1 1
2 3619 1 1 86 GLU HG3 H 6.478 -5.329 -8.479 1.00 . A A . 86 GLU HG3 1 1
2 3620 1 1 86 GLU N N 2.568 -5.879 -7.232 1.00 . A A . 86 GLU N 1 1
2 3621 1 1 86 GLU O O 5.542 -7.745 -7.916 1.00 . A A . 86 GLU O 1 1
2 3622 1 1 86 GLU OE1 O 5.547 -5.918 -10.837 1.00 . A A . 86 GLU OE1 1 1
2 3623 1 1 86 GLU OE2 O 5.532 -3.747 -11.096 1.00 . A A . 86 GLU OE2 1 1
2 3624 1 1 87 GLU C C 5.010 -9.482 -5.443 1.00 . A A . 87 GLU C 1 1
2 3625 1 1 87 GLU CA C 5.435 -8.034 -5.088 1.00 . A A . 87 GLU CA 1 1
2 3626 1 1 87 GLU CB C 5.203 -7.755 -3.577 1.00 . A A . 87 GLU CB 1 1
2 3627 1 1 87 GLU CD C 5.699 -8.415 -1.137 1.00 . A A . 87 GLU CD 1 1
2 3628 1 1 87 GLU CG C 5.976 -8.693 -2.623 1.00 . A A . 87 GLU CG 1 1
2 3629 1 1 87 GLU H H 4.128 -6.401 -5.455 1.00 . A A . 87 GLU H 1 1
2 3630 1 1 87 GLU HA H 6.494 -7.914 -5.307 1.00 . A A . 87 GLU HA 1 1
2 3631 1 1 87 GLU HB2 H 5.501 -6.734 -3.364 1.00 . A A . 87 GLU HB2 1 1
2 3632 1 1 87 GLU HB3 H 4.143 -7.853 -3.366 1.00 . A A . 87 GLU HB3 1 1
2 3633 1 1 87 GLU HG2 H 5.695 -9.720 -2.841 1.00 . A A . 87 GLU HG2 1 1
2 3634 1 1 87 GLU HG3 H 7.040 -8.580 -2.817 1.00 . A A . 87 GLU HG3 1 1
2 3635 1 1 87 GLU N N 4.702 -7.057 -5.908 1.00 . A A . 87 GLU N 1 1
2 3636 1 1 87 GLU O O 5.859 -10.339 -5.645 1.00 . A A . 87 GLU O 1 1
2 3637 1 1 87 GLU OE1 O 4.611 -8.784 -0.649 1.00 . A A . 87 GLU OE1 1 1
2 3638 1 1 87 GLU OE2 O 6.563 -7.829 -0.441 1.00 . A A . 87 GLU OE2 1 1
2 3639 1 1 88 LEU C C 3.387 -11.428 -7.374 1.00 . A A . 88 LEU C 1 1
2 3640 1 1 88 LEU CA C 3.099 -11.043 -5.906 1.00 . A A . 88 LEU CA 1 1
2 3641 1 1 88 LEU CB C 1.578 -10.995 -5.662 1.00 . A A . 88 LEU CB 1 1
2 3642 1 1 88 LEU CD1 C -0.350 -10.484 -4.060 1.00 . A A . 88 LEU CD1 1 1
2 3643 1 1 88 LEU CD2 C 1.647 -11.874 -3.263 1.00 . A A . 88 LEU CD2 1 1
2 3644 1 1 88 LEU CG C 1.165 -10.726 -4.183 1.00 . A A . 88 LEU CG 1 1
2 3645 1 1 88 LEU H H 3.055 -9.066 -5.173 1.00 . A A . 88 LEU H 1 1
2 3646 1 1 88 LEU HA H 3.523 -11.806 -5.260 1.00 . A A . 88 LEU HA 1 1
2 3647 1 1 88 LEU HB2 H 1.161 -10.210 -6.288 1.00 . A A . 88 LEU HB2 1 1
2 3648 1 1 88 LEU HB3 H 1.144 -11.944 -5.970 1.00 . A A . 88 LEU HB3 1 1
2 3649 1 1 88 LEU HD11 H -0.630 -9.621 -4.649 1.00 . A A . 88 LEU HD11 1 1
2 3650 1 1 88 LEU HD12 H -0.610 -10.305 -3.025 1.00 . A A . 88 LEU HD12 1 1
2 3651 1 1 88 LEU HD13 H -0.891 -11.352 -4.418 1.00 . A A . 88 LEU HD13 1 1
2 3652 1 1 88 LEU HD21 H 1.377 -11.657 -2.239 1.00 . A A . 88 LEU HD21 1 1
2 3653 1 1 88 LEU HD22 H 2.725 -11.973 -3.329 1.00 . A A . 88 LEU HD22 1 1
2 3654 1 1 88 LEU HD23 H 1.186 -12.808 -3.565 1.00 . A A . 88 LEU HD23 1 1
2 3655 1 1 88 LEU HG H 1.657 -9.817 -3.848 1.00 . A A . 88 LEU HG 1 1
2 3656 1 1 88 LEU N N 3.685 -9.739 -5.497 1.00 . A A . 88 LEU N 1 1
2 3657 1 1 88 LEU O O 3.532 -12.612 -7.685 1.00 . A A . 88 LEU O 1 1
2 3658 1 1 89 ARG C C 5.307 -11.171 -9.740 1.00 . A A . 89 ARG C 1 1
2 3659 1 1 89 ARG CA C 3.862 -10.624 -9.680 1.00 . A A . 89 ARG CA 1 1
2 3660 1 1 89 ARG CB C 3.730 -9.294 -10.475 1.00 . A A . 89 ARG CB 1 1
2 3661 1 1 89 ARG CD C 2.138 -7.377 -11.177 1.00 . A A . 89 ARG CD 1 1
2 3662 1 1 89 ARG CG C 2.268 -8.827 -10.667 1.00 . A A . 89 ARG CG 1 1
2 3663 1 1 89 ARG CZ C 2.847 -5.999 -13.110 1.00 . A A . 89 ARG CZ 1 1
2 3664 1 1 89 ARG H H 3.189 -9.524 -7.974 1.00 . A A . 89 ARG H 1 1
2 3665 1 1 89 ARG HA H 3.195 -11.365 -10.118 1.00 . A A . 89 ARG HA 1 1
2 3666 1 1 89 ARG HB2 H 4.271 -8.517 -9.943 1.00 . A A . 89 ARG HB2 1 1
2 3667 1 1 89 ARG HB3 H 4.178 -9.416 -11.457 1.00 . A A . 89 ARG HB3 1 1
2 3668 1 1 89 ARG HD2 H 1.087 -7.125 -11.238 1.00 . A A . 89 ARG HD2 1 1
2 3669 1 1 89 ARG HD3 H 2.615 -6.713 -10.461 1.00 . A A . 89 ARG HD3 1 1
2 3670 1 1 89 ARG HE H 3.087 -7.955 -12.968 1.00 . A A . 89 ARG HE 1 1
2 3671 1 1 89 ARG HG2 H 1.783 -9.486 -11.376 1.00 . A A . 89 ARG HG2 1 1
2 3672 1 1 89 ARG HG3 H 1.753 -8.905 -9.713 1.00 . A A . 89 ARG HG3 1 1
2 3673 1 1 89 ARG HH11 H 2.050 -4.933 -11.629 1.00 . A A . 89 ARG HH11 1 1
2 3674 1 1 89 ARG HH12 H 2.536 -4.032 -13.019 1.00 . A A . 89 ARG HH12 1 1
2 3675 1 1 89 ARG HH21 H 3.697 -6.763 -14.737 1.00 . A A . 89 ARG HH21 1 1
2 3676 1 1 89 ARG HH22 H 3.428 -5.052 -14.756 1.00 . A A . 89 ARG HH22 1 1
2 3677 1 1 89 ARG N N 3.442 -10.424 -8.268 1.00 . A A . 89 ARG N 1 1
2 3678 1 1 89 ARG NE N 2.748 -7.167 -12.502 1.00 . A A . 89 ARG NE 1 1
2 3679 1 1 89 ARG NH1 N 2.445 -4.904 -12.540 1.00 . A A . 89 ARG NH1 1 1
2 3680 1 1 89 ARG NH2 N 3.370 -5.934 -14.287 1.00 . A A . 89 ARG NH2 1 1
2 3681 1 1 89 ARG O O 5.633 -12.012 -10.585 1.00 . A A . 89 ARG O 1 1
2 3682 1 1 90 GLU C C 7.527 -12.536 -7.816 1.00 . A A . 90 GLU C 1 1
2 3683 1 1 90 GLU CA C 7.521 -11.210 -8.621 1.00 . A A . 90 GLU CA 1 1
2 3684 1 1 90 GLU CB C 8.403 -10.152 -7.914 1.00 . A A . 90 GLU CB 1 1
2 3685 1 1 90 GLU CD C 10.718 -9.512 -6.986 1.00 . A A . 90 GLU CD 1 1
2 3686 1 1 90 GLU CG C 9.877 -10.574 -7.710 1.00 . A A . 90 GLU CG 1 1
2 3687 1 1 90 GLU H H 5.841 -9.968 -8.228 1.00 . A A . 90 GLU H 1 1
2 3688 1 1 90 GLU HA H 7.937 -11.401 -9.608 1.00 . A A . 90 GLU HA 1 1
2 3689 1 1 90 GLU HB2 H 8.391 -9.243 -8.506 1.00 . A A . 90 GLU HB2 1 1
2 3690 1 1 90 GLU HB3 H 7.971 -9.932 -6.942 1.00 . A A . 90 GLU HB3 1 1
2 3691 1 1 90 GLU HG2 H 9.901 -11.489 -7.124 1.00 . A A . 90 GLU HG2 1 1
2 3692 1 1 90 GLU HG3 H 10.314 -10.777 -8.685 1.00 . A A . 90 GLU HG3 1 1
2 3693 1 1 90 GLU N N 6.151 -10.696 -8.808 1.00 . A A . 90 GLU N 1 1
2 3694 1 1 90 GLU O O 8.331 -13.408 -8.100 1.00 . A A . 90 GLU O 1 1
2 3695 1 1 90 GLU OE1 O 10.498 -9.298 -5.774 1.00 . A A . 90 GLU OE1 1 1
2 3696 1 1 90 GLU OE2 O 11.584 -8.877 -7.628 1.00 . A A . 90 GLU OE2 1 1
2 3697 1 1 91 ALA C C 6.153 -15.152 -6.683 1.00 . A A . 91 ALA C 1 1
2 3698 1 1 91 ALA CA C 6.558 -13.868 -5.925 1.00 . A A . 91 ALA CA 1 1
2 3699 1 1 91 ALA CB C 5.594 -13.612 -4.755 1.00 . A A . 91 ALA CB 1 1
2 3700 1 1 91 ALA H H 5.897 -12.020 -6.753 1.00 . A A . 91 ALA H 1 1
2 3701 1 1 91 ALA HA H 7.552 -14.000 -5.511 1.00 . A A . 91 ALA HA 1 1
2 3702 1 1 91 ALA HB1 H 5.617 -14.450 -4.066 1.00 . A A . 91 ALA HB1 1 1
2 3703 1 1 91 ALA HB2 H 4.587 -13.487 -5.133 1.00 . A A . 91 ALA HB2 1 1
2 3704 1 1 91 ALA HB3 H 5.889 -12.711 -4.231 1.00 . A A . 91 ALA HB3 1 1
2 3705 1 1 91 ALA N N 6.603 -12.689 -6.841 1.00 . A A . 91 ALA N 1 1
2 3706 1 1 91 ALA O O 6.563 -16.258 -6.327 1.00 . A A . 91 ALA O 1 1
2 3707 1 1 92 PHE C C 6.210 -16.537 -9.433 1.00 . A A . 92 PHE C 1 1
2 3708 1 1 92 PHE CA C 4.956 -16.012 -8.689 1.00 . A A . 92 PHE CA 1 1
2 3709 1 1 92 PHE CB C 3.929 -15.427 -9.698 1.00 . A A . 92 PHE CB 1 1
2 3710 1 1 92 PHE CD1 C 3.888 -16.827 -11.831 1.00 . A A . 92 PHE CD1 1 1
2 3711 1 1 92 PHE CD2 C 2.092 -17.072 -10.278 1.00 . A A . 92 PHE CD2 1 1
2 3712 1 1 92 PHE CE1 C 3.306 -17.765 -12.648 1.00 . A A . 92 PHE CE1 1 1
2 3713 1 1 92 PHE CE2 C 1.512 -18.010 -11.099 1.00 . A A . 92 PHE CE2 1 1
2 3714 1 1 92 PHE CG C 3.290 -16.462 -10.624 1.00 . A A . 92 PHE CG 1 1
2 3715 1 1 92 PHE CZ C 2.115 -18.357 -12.283 1.00 . A A . 92 PHE CZ 1 1
2 3716 1 1 92 PHE H H 4.957 -14.066 -7.855 1.00 . A A . 92 PHE H 1 1
2 3717 1 1 92 PHE HA H 4.493 -16.824 -8.138 1.00 . A A . 92 PHE HA 1 1
2 3718 1 1 92 PHE HB2 H 3.132 -14.938 -9.142 1.00 . A A . 92 PHE HB2 1 1
2 3719 1 1 92 PHE HB3 H 4.418 -14.677 -10.313 1.00 . A A . 92 PHE HB3 1 1
2 3720 1 1 92 PHE HD1 H 4.823 -16.363 -12.123 1.00 . A A . 92 PHE HD1 1 1
2 3721 1 1 92 PHE HD2 H 1.609 -16.803 -9.349 1.00 . A A . 92 PHE HD2 1 1
2 3722 1 1 92 PHE HE1 H 3.781 -18.039 -13.582 1.00 . A A . 92 PHE HE1 1 1
2 3723 1 1 92 PHE HE2 H 0.578 -18.478 -10.812 1.00 . A A . 92 PHE HE2 1 1
2 3724 1 1 92 PHE HZ H 1.656 -19.099 -12.924 1.00 . A A . 92 PHE HZ 1 1
2 3725 1 1 92 PHE N N 5.332 -14.960 -7.728 1.00 . A A . 92 PHE N 1 1
2 3726 1 1 92 PHE O O 6.400 -17.740 -9.574 1.00 . A A . 92 PHE O 1 1
2 3727 1 1 93 ARG C C 9.314 -16.603 -9.643 1.00 . A A . 93 ARG C 1 1
2 3728 1 1 93 ARG CA C 8.328 -15.855 -10.588 1.00 . A A . 93 ARG CA 1 1
2 3729 1 1 93 ARG CB C 8.937 -14.510 -11.076 1.00 . A A . 93 ARG CB 1 1
2 3730 1 1 93 ARG CD C 8.409 -12.301 -12.304 1.00 . A A . 93 ARG CD 1 1
2 3731 1 1 93 ARG CG C 8.132 -13.816 -12.204 1.00 . A A . 93 ARG CG 1 1
2 3732 1 1 93 ARG CZ C 10.356 -10.789 -12.046 1.00 . A A . 93 ARG CZ 1 1
2 3733 1 1 93 ARG H H 6.730 -14.657 -9.809 1.00 . A A . 93 ARG H 1 1
2 3734 1 1 93 ARG HA H 8.126 -16.483 -11.452 1.00 . A A . 93 ARG HA 1 1
2 3735 1 1 93 ARG HB2 H 8.995 -13.835 -10.229 1.00 . A A . 93 ARG HB2 1 1
2 3736 1 1 93 ARG HB3 H 9.945 -14.687 -11.441 1.00 . A A . 93 ARG HB3 1 1
2 3737 1 1 93 ARG HD2 H 7.941 -11.922 -13.206 1.00 . A A . 93 ARG HD2 1 1
2 3738 1 1 93 ARG HD3 H 7.958 -11.813 -11.444 1.00 . A A . 93 ARG HD3 1 1
2 3739 1 1 93 ARG HE H 10.457 -12.677 -12.618 1.00 . A A . 93 ARG HE 1 1
2 3740 1 1 93 ARG HG2 H 8.385 -14.280 -13.150 1.00 . A A . 93 ARG HG2 1 1
2 3741 1 1 93 ARG HG3 H 7.070 -13.963 -12.018 1.00 . A A . 93 ARG HG3 1 1
2 3742 1 1 93 ARG HH11 H 8.611 -9.907 -11.655 1.00 . A A . 93 ARG HH11 1 1
2 3743 1 1 93 ARG HH12 H 10.006 -8.913 -11.466 1.00 . A A . 93 ARG HH12 1 1
2 3744 1 1 93 ARG HH21 H 12.226 -11.376 -12.363 1.00 . A A . 93 ARG HH21 1 1
2 3745 1 1 93 ARG HH22 H 12.031 -9.731 -11.867 1.00 . A A . 93 ARG HH22 1 1
2 3746 1 1 93 ARG N N 7.030 -15.583 -9.915 1.00 . A A . 93 ARG N 1 1
2 3747 1 1 93 ARG NE N 9.844 -11.967 -12.348 1.00 . A A . 93 ARG NE 1 1
2 3748 1 1 93 ARG NH1 N 9.597 -9.792 -11.696 1.00 . A A . 93 ARG NH1 1 1
2 3749 1 1 93 ARG NH2 N 11.634 -10.619 -12.096 1.00 . A A . 93 ARG NH2 1 1
2 3750 1 1 93 ARG O O 9.883 -17.626 -10.022 1.00 . A A . 93 ARG O 1 1
2 3751 1 1 94 VAL C C 9.822 -18.194 -7.112 1.00 . A A . 94 VAL C 1 1
2 3752 1 1 94 VAL CA C 10.242 -16.706 -7.309 1.00 . A A . 94 VAL CA 1 1
2 3753 1 1 94 VAL CB C 10.005 -15.914 -5.952 1.00 . A A . 94 VAL CB 1 1
2 3754 1 1 94 VAL CG1 C 10.611 -16.644 -4.726 1.00 . A A . 94 VAL CG1 1 1
2 3755 1 1 94 VAL CG2 C 10.558 -14.470 -6.036 1.00 . A A . 94 VAL CG2 1 1
2 3756 1 1 94 VAL H H 9.246 -15.122 -8.311 1.00 . A A . 94 VAL H 1 1
2 3757 1 1 94 VAL HA H 11.299 -16.665 -7.543 1.00 . A A . 94 VAL HA 1 1
2 3758 1 1 94 VAL HB H 8.931 -15.845 -5.795 1.00 . A A . 94 VAL HB 1 1
2 3759 1 1 94 VAL HG11 H 10.422 -16.070 -3.825 1.00 . A A . 94 VAL HG11 1 1
2 3760 1 1 94 VAL HG12 H 11.677 -16.756 -4.857 1.00 . A A . 94 VAL HG12 1 1
2 3761 1 1 94 VAL HG13 H 10.161 -17.623 -4.622 1.00 . A A . 94 VAL HG13 1 1
2 3762 1 1 94 VAL HG21 H 11.630 -14.499 -6.183 1.00 . A A . 94 VAL HG21 1 1
2 3763 1 1 94 VAL HG22 H 10.338 -13.936 -5.119 1.00 . A A . 94 VAL HG22 1 1
2 3764 1 1 94 VAL HG23 H 10.099 -13.951 -6.867 1.00 . A A . 94 VAL HG23 1 1
2 3765 1 1 94 VAL N N 9.509 -16.048 -8.427 1.00 . A A . 94 VAL N 1 1
2 3766 1 1 94 VAL O O 10.681 -19.079 -7.038 1.00 . A A . 94 VAL O 1 1
2 3767 1 1 95 GLU C C 8.000 -20.663 -8.139 1.00 . A A . 95 GLU C 1 1
2 3768 1 1 95 GLU CA C 7.943 -19.806 -6.853 1.00 . A A . 95 GLU CA 1 1
2 3769 1 1 95 GLU CB C 6.497 -19.706 -6.289 1.00 . A A . 95 GLU CB 1 1
2 3770 1 1 95 GLU CD C 5.022 -18.920 -4.306 1.00 . A A . 95 GLU CD 1 1
2 3771 1 1 95 GLU CG C 6.435 -19.265 -4.804 1.00 . A A . 95 GLU CG 1 1
2 3772 1 1 95 GLU H H 7.880 -17.696 -7.145 1.00 . A A . 95 GLU H 1 1
2 3773 1 1 95 GLU HA H 8.561 -20.302 -6.108 1.00 . A A . 95 GLU HA 1 1
2 3774 1 1 95 GLU HB2 H 5.937 -18.992 -6.887 1.00 . A A . 95 GLU HB2 1 1
2 3775 1 1 95 GLU HB3 H 6.013 -20.675 -6.373 1.00 . A A . 95 GLU HB3 1 1
2 3776 1 1 95 GLU HG2 H 6.819 -20.077 -4.189 1.00 . A A . 95 GLU HG2 1 1
2 3777 1 1 95 GLU HG3 H 7.082 -18.400 -4.674 1.00 . A A . 95 GLU HG3 1 1
2 3778 1 1 95 GLU N N 8.504 -18.447 -7.049 1.00 . A A . 95 GLU N 1 1
2 3779 1 1 95 GLU O O 8.029 -21.900 -8.062 1.00 . A A . 95 GLU O 1 1
2 3780 1 1 95 GLU OE1 O 4.178 -19.833 -4.201 1.00 . A A . 95 GLU OE1 1 1
2 3781 1 1 95 GLU OE2 O 4.755 -17.735 -3.987 1.00 . A A . 95 GLU OE2 1 1
2 3782 1 1 96 ASP C C 9.619 -20.687 -11.119 1.00 . A A . 96 ASP C 1 1
2 3783 1 1 96 ASP CA C 8.149 -20.713 -10.607 1.00 . A A . 96 ASP CA 1 1
2 3784 1 1 96 ASP CB C 7.171 -20.121 -11.658 1.00 . A A . 96 ASP CB 1 1
2 3785 1 1 96 ASP CG C 6.800 -21.137 -12.749 1.00 . A A . 96 ASP CG 1 1
2 3786 1 1 96 ASP H H 7.984 -19.037 -9.314 1.00 . A A . 96 ASP H 1 1
2 3787 1 1 96 ASP HA H 7.876 -21.759 -10.435 1.00 . A A . 96 ASP HA 1 1
2 3788 1 1 96 ASP HB2 H 6.262 -19.806 -11.150 1.00 . A A . 96 ASP HB2 1 1
2 3789 1 1 96 ASP HB3 H 7.620 -19.254 -12.132 1.00 . A A . 96 ASP HB3 1 1
2 3790 1 1 96 ASP N N 8.040 -20.011 -9.316 1.00 . A A . 96 ASP N 1 1
2 3791 1 1 96 ASP O O 10.029 -19.815 -11.898 1.00 . A A . 96 ASP O 1 1
2 3792 1 1 96 ASP OD1 O 7.665 -21.879 -13.224 1.00 . A A . 96 ASP OD1 1 1
2 3793 1 1 96 ASP OD2 O 5.639 -21.249 -13.112 1.00 . A A . 96 ASP OD2 1 1
2 3794 1 1 97 LYS C C 12.035 -22.170 -12.458 1.00 . A A . 97 LYS C 1 1
2 3795 1 1 97 LYS CA C 11.816 -21.830 -10.960 1.00 . A A . 97 LYS CA 1 1
2 3796 1 1 97 LYS CB C 12.445 -22.913 -10.040 1.00 . A A . 97 LYS CB 1 1
2 3797 1 1 97 LYS CD C 13.161 -21.270 -8.180 1.00 . A A . 97 LYS CD 1 1
2 3798 1 1 97 LYS CE C 13.223 -20.970 -6.670 1.00 . A A . 97 LYS CE 1 1
2 3799 1 1 97 LYS CG C 12.410 -22.580 -8.522 1.00 . A A . 97 LYS CG 1 1
2 3800 1 1 97 LYS H H 9.960 -22.245 -9.998 1.00 . A A . 97 LYS H 1 1
2 3801 1 1 97 LYS HA H 12.310 -20.879 -10.750 1.00 . A A . 97 LYS HA 1 1
2 3802 1 1 97 LYS HB2 H 11.913 -23.843 -10.187 1.00 . A A . 97 LYS HB2 1 1
2 3803 1 1 97 LYS HB3 H 13.484 -23.059 -10.325 1.00 . A A . 97 LYS HB3 1 1
2 3804 1 1 97 LYS HD2 H 14.175 -21.343 -8.557 1.00 . A A . 97 LYS HD2 1 1
2 3805 1 1 97 LYS HD3 H 12.661 -20.446 -8.679 1.00 . A A . 97 LYS HD3 1 1
2 3806 1 1 97 LYS HE2 H 12.221 -20.964 -6.260 1.00 . A A . 97 LYS HE2 1 1
2 3807 1 1 97 LYS HE3 H 13.808 -21.736 -6.176 1.00 . A A . 97 LYS HE3 1 1
2 3808 1 1 97 LYS HG2 H 11.376 -22.480 -8.209 1.00 . A A . 97 LYS HG2 1 1
2 3809 1 1 97 LYS HG3 H 12.867 -23.402 -7.974 1.00 . A A . 97 LYS HG3 1 1
2 3810 1 1 97 LYS HZ1 H 13.308 -18.895 -6.882 1.00 . A A . 97 LYS HZ1 1 1
2 3811 1 1 97 LYS HZ2 H 14.825 -19.634 -6.768 1.00 . A A . 97 LYS HZ2 1 1
2 3812 1 1 97 LYS HZ3 H 13.868 -19.453 -5.387 1.00 . A A . 97 LYS HZ3 1 1
2 3813 1 1 97 LYS N N 10.383 -21.660 -10.637 1.00 . A A . 97 LYS N 1 1
2 3814 1 1 97 LYS NZ N 13.846 -19.649 -6.408 1.00 . A A . 97 LYS NZ 1 1
2 3815 1 1 97 LYS O O 12.901 -21.583 -13.112 1.00 . A A . 97 LYS O 1 1
2 3816 1 1 98 ASP C C 10.623 -22.357 -15.333 1.00 . A A . 98 ASP C 1 1
2 3817 1 1 98 ASP CA C 11.242 -23.468 -14.435 1.00 . A A . 98 ASP CA 1 1
2 3818 1 1 98 ASP CB C 10.461 -24.790 -14.633 1.00 . A A . 98 ASP CB 1 1
2 3819 1 1 98 ASP CG C 9.022 -24.720 -14.087 1.00 . A A . 98 ASP CG 1 1
2 3820 1 1 98 ASP H H 10.648 -23.623 -12.381 1.00 . A A . 98 ASP H 1 1
2 3821 1 1 98 ASP HA H 12.275 -23.622 -14.737 1.00 . A A . 98 ASP HA 1 1
2 3822 1 1 98 ASP HB2 H 10.426 -25.029 -15.691 1.00 . A A . 98 ASP HB2 1 1
2 3823 1 1 98 ASP HB3 H 10.984 -25.590 -14.120 1.00 . A A . 98 ASP HB3 1 1
2 3824 1 1 98 ASP N N 11.236 -23.114 -12.984 1.00 . A A . 98 ASP N 1 1
2 3825 1 1 98 ASP O O 10.790 -22.385 -16.558 1.00 . A A . 98 ASP O 1 1
2 3826 1 1 98 ASP OD1 O 8.848 -24.736 -12.865 1.00 . A A . 98 ASP OD1 1 1
2 3827 1 1 98 ASP OD2 O 8.061 -24.616 -14.858 1.00 . A A . 98 ASP OD2 1 1
2 3828 1 1 99 GLY C C 8.383 -20.498 -16.517 1.00 . A A . 99 GLY C 1 1
2 3829 1 1 99 GLY CA C 9.379 -20.209 -15.365 1.00 . A A . 99 GLY CA 1 1
2 3830 1 1 99 GLY H H 9.784 -21.474 -13.741 1.00 . A A . 99 GLY H 1 1
2 3831 1 1 99 GLY HA2 H 8.855 -19.649 -14.599 1.00 . A A . 99 GLY HA2 1 1
2 3832 1 1 99 GLY HA3 H 10.186 -19.593 -15.733 1.00 . A A . 99 GLY HA3 1 1
2 3833 1 1 99 GLY N N 9.949 -21.384 -14.702 1.00 . A A . 99 GLY N 1 1
2 3834 1 1 99 GLY O O 8.551 -19.973 -17.623 1.00 . A A . 99 GLY O 1 1
2 3835 1 1 100 ASN C C 4.960 -20.962 -17.128 1.00 . A A . 100 ASN C 1 1
2 3836 1 1 100 ASN CA C 6.320 -21.685 -17.318 1.00 . A A . 100 ASN CA 1 1
2 3837 1 1 100 ASN CB C 6.072 -23.220 -17.376 1.00 . A A . 100 ASN CB 1 1
2 3838 1 1 100 ASN CG C 5.308 -23.794 -16.169 1.00 . A A . 100 ASN CG 1 1
2 3839 1 1 100 ASN H H 7.245 -21.710 -15.372 1.00 . A A . 100 ASN H 1 1
2 3840 1 1 100 ASN HA H 6.726 -21.373 -18.283 1.00 . A A . 100 ASN HA 1 1
2 3841 1 1 100 ASN HB2 H 5.508 -23.449 -18.276 1.00 . A A . 100 ASN HB2 1 1
2 3842 1 1 100 ASN HB3 H 7.028 -23.723 -17.437 1.00 . A A . 100 ASN HB3 1 1
2 3843 1 1 100 ASN HD21 H 4.380 -25.121 -17.315 1.00 . A A . 100 ASN HD21 1 1
2 3844 1 1 100 ASN HD22 H 3.993 -25.173 -15.633 1.00 . A A . 100 ASN HD22 1 1
2 3845 1 1 100 ASN N N 7.337 -21.329 -16.268 1.00 . A A . 100 ASN N 1 1
2 3846 1 1 100 ASN ND2 N 4.475 -24.792 -16.397 1.00 . A A . 100 ASN ND2 1 1
2 3847 1 1 100 ASN O O 4.137 -20.929 -18.057 1.00 . A A . 100 ASN O 1 1
2 3848 1 1 100 ASN OD1 O 5.459 -23.345 -15.039 1.00 . A A . 100 ASN OD1 1 1
2 3849 1 1 101 GLY C C 2.448 -20.714 -14.874 1.00 . A A . 101 GLY C 1 1
2 3850 1 1 101 GLY CA C 3.426 -19.776 -15.596 1.00 . A A . 101 GLY CA 1 1
2 3851 1 1 101 GLY H H 5.436 -20.414 -15.267 1.00 . A A . 101 GLY H 1 1
2 3852 1 1 101 GLY HA2 H 3.624 -18.936 -14.950 1.00 . A A . 101 GLY HA2 1 1
2 3853 1 1 101 GLY HA3 H 2.950 -19.406 -16.500 1.00 . A A . 101 GLY HA3 1 1
2 3854 1 1 101 GLY N N 4.719 -20.408 -15.930 1.00 . A A . 101 GLY N 1 1
2 3855 1 1 101 GLY O O 1.233 -20.511 -14.932 1.00 . A A . 101 GLY O 1 1
2 3856 1 1 102 TYR C C 3.103 -23.182 -12.200 1.00 . A A . 102 TYR C 1 1
2 3857 1 1 102 TYR CA C 2.217 -22.712 -13.371 1.00 . A A . 102 TYR CA 1 1
2 3858 1 1 102 TYR CB C 1.805 -23.968 -14.191 1.00 . A A . 102 TYR CB 1 1
2 3859 1 1 102 TYR CD1 C -0.621 -23.706 -14.912 1.00 . A A . 102 TYR CD1 1 1
2 3860 1 1 102 TYR CD2 C 1.056 -23.611 -16.615 1.00 . A A . 102 TYR CD2 1 1
2 3861 1 1 102 TYR CE1 C -1.600 -23.532 -15.860 1.00 . A A . 102 TYR CE1 1 1
2 3862 1 1 102 TYR CE2 C 0.071 -23.437 -17.569 1.00 . A A . 102 TYR CE2 1 1
2 3863 1 1 102 TYR CG C 0.730 -23.750 -15.263 1.00 . A A . 102 TYR CG 1 1
2 3864 1 1 102 TYR CZ C -1.255 -23.401 -17.185 1.00 . A A . 102 TYR CZ 1 1
2 3865 1 1 102 TYR H H 3.961 -21.826 -14.189 1.00 . A A . 102 TYR H 1 1
2 3866 1 1 102 TYR HA H 1.328 -22.221 -12.980 1.00 . A A . 102 TYR HA 1 1
2 3867 1 1 102 TYR HB2 H 2.685 -24.364 -14.683 1.00 . A A . 102 TYR HB2 1 1
2 3868 1 1 102 TYR HB3 H 1.432 -24.732 -13.505 1.00 . A A . 102 TYR HB3 1 1
2 3869 1 1 102 TYR HD1 H -0.897 -23.808 -13.866 1.00 . A A . 102 TYR HD1 1 1
2 3870 1 1 102 TYR HD2 H 2.098 -23.643 -16.912 1.00 . A A . 102 TYR HD2 1 1
2 3871 1 1 102 TYR HE1 H -2.639 -23.502 -15.561 1.00 . A A . 102 TYR HE1 1 1
2 3872 1 1 102 TYR HE2 H 0.341 -23.330 -18.612 1.00 . A A . 102 TYR HE2 1 1
2 3873 1 1 102 TYR HH H -2.056 -23.792 -18.894 1.00 . A A . 102 TYR HH 1 1
2 3874 1 1 102 TYR N N 2.985 -21.739 -14.192 1.00 . A A . 102 TYR N 1 1
2 3875 1 1 102 TYR O O 4.240 -23.590 -12.436 1.00 . A A . 102 TYR O 1 1
2 3876 1 1 102 TYR OH O -2.244 -23.233 -18.130 1.00 . A A . 102 TYR OH 1 1
2 3877 1 1 103 ILE C C 2.829 -25.133 -9.500 1.00 . A A . 103 ILE C 1 1
2 3878 1 1 103 ILE CA C 3.326 -23.700 -9.783 1.00 . A A . 103 ILE CA 1 1
2 3879 1 1 103 ILE CB C 3.204 -22.801 -8.475 1.00 . A A . 103 ILE CB 1 1
2 3880 1 1 103 ILE CD1 C 3.669 -20.502 -9.601 1.00 . A A . 103 ILE CD1 1 1
2 3881 1 1 103 ILE CG1 C 4.087 -21.508 -8.563 1.00 . A A . 103 ILE CG1 1 1
2 3882 1 1 103 ILE CG2 C 3.571 -23.582 -7.186 1.00 . A A . 103 ILE CG2 1 1
2 3883 1 1 103 ILE H H 1.685 -22.837 -10.811 1.00 . A A . 103 ILE H 1 1
2 3884 1 1 103 ILE HA H 4.387 -23.753 -10.052 1.00 . A A . 103 ILE HA 1 1
2 3885 1 1 103 ILE HB H 2.164 -22.502 -8.384 1.00 . A A . 103 ILE HB 1 1
2 3886 1 1 103 ILE HD11 H 3.725 -20.950 -10.581 1.00 . A A . 103 ILE HD11 1 1
2 3887 1 1 103 ILE HD12 H 4.330 -19.650 -9.553 1.00 . A A . 103 ILE HD12 1 1
2 3888 1 1 103 ILE HD13 H 2.656 -20.186 -9.402 1.00 . A A . 103 ILE HD13 1 1
2 3889 1 1 103 ILE HG12 H 4.060 -20.995 -7.612 1.00 . A A . 103 ILE HG12 1 1
2 3890 1 1 103 ILE HG13 H 5.113 -21.791 -8.776 1.00 . A A . 103 ILE HG13 1 1
2 3891 1 1 103 ILE HG21 H 2.910 -24.436 -7.063 1.00 . A A . 103 ILE HG21 1 1
2 3892 1 1 103 ILE HG22 H 3.464 -22.936 -6.323 1.00 . A A . 103 ILE HG22 1 1
2 3893 1 1 103 ILE HG23 H 4.596 -23.931 -7.243 1.00 . A A . 103 ILE HG23 1 1
2 3894 1 1 103 ILE N N 2.593 -23.160 -10.951 1.00 . A A . 103 ILE N 1 1
2 3895 1 1 103 ILE O O 1.625 -25.386 -9.422 1.00 . A A . 103 ILE O 1 1
2 3896 1 1 104 SER C C 3.851 -27.779 -7.583 1.00 . A A . 104 SER C 1 1
2 3897 1 1 104 SER CA C 3.523 -27.474 -9.058 1.00 . A A . 104 SER CA 1 1
2 3898 1 1 104 SER CB C 4.386 -28.345 -10.010 1.00 . A A . 104 SER CB 1 1
2 3899 1 1 104 SER H H 4.710 -25.744 -9.360 1.00 . A A . 104 SER H 1 1
2 3900 1 1 104 SER HA H 2.470 -27.685 -9.234 1.00 . A A . 104 SER HA 1 1
2 3901 1 1 104 SER HB2 H 4.115 -28.131 -11.034 1.00 . A A . 104 SER HB2 1 1
2 3902 1 1 104 SER HB3 H 5.435 -28.110 -9.868 1.00 . A A . 104 SER HB3 1 1
2 3903 1 1 104 SER HG H 4.476 -30.224 -10.565 1.00 . A A . 104 SER HG 1 1
2 3904 1 1 104 SER N N 3.782 -26.047 -9.334 1.00 . A A . 104 SER N 1 1
2 3905 1 1 104 SER O O 4.439 -26.937 -6.887 1.00 . A A . 104 SER O 1 1
2 3906 1 1 104 SER OG O 4.198 -29.730 -9.783 1.00 . A A . 104 SER OG 1 1
2 3907 1 1 105 ALA C C 5.368 -29.467 -5.582 1.00 . A A . 105 ALA C 1 1
2 3908 1 1 105 ALA CA C 3.827 -29.446 -5.751 1.00 . A A . 105 ALA CA 1 1
2 3909 1 1 105 ALA CB C 3.218 -30.829 -5.483 1.00 . A A . 105 ALA CB 1 1
2 3910 1 1 105 ALA H H 2.912 -29.554 -7.675 1.00 . A A . 105 ALA H 1 1
2 3911 1 1 105 ALA HA H 3.405 -28.748 -5.031 1.00 . A A . 105 ALA HA 1 1
2 3912 1 1 105 ALA HB1 H 3.603 -31.545 -6.196 1.00 . A A . 105 ALA HB1 1 1
2 3913 1 1 105 ALA HB2 H 2.143 -30.773 -5.579 1.00 . A A . 105 ALA HB2 1 1
2 3914 1 1 105 ALA HB3 H 3.466 -31.151 -4.480 1.00 . A A . 105 ALA HB3 1 1
2 3915 1 1 105 ALA N N 3.460 -28.974 -7.105 1.00 . A A . 105 ALA N 1 1
2 3916 1 1 105 ALA O O 5.896 -29.031 -4.560 1.00 . A A . 105 ALA O 1 1
2 3917 1 1 106 ALA C C 8.174 -28.566 -6.576 1.00 . A A . 106 ALA C 1 1
2 3918 1 1 106 ALA CA C 7.541 -29.968 -6.681 1.00 . A A . 106 ALA CA 1 1
2 3919 1 1 106 ALA CB C 7.985 -30.682 -7.968 1.00 . A A . 106 ALA CB 1 1
2 3920 1 1 106 ALA H H 5.572 -30.113 -7.467 1.00 . A A . 106 ALA H 1 1
2 3921 1 1 106 ALA HA H 7.864 -30.567 -5.832 1.00 . A A . 106 ALA HA 1 1
2 3922 1 1 106 ALA HB1 H 7.673 -30.112 -8.834 1.00 . A A . 106 ALA HB1 1 1
2 3923 1 1 106 ALA HB2 H 7.537 -31.665 -8.008 1.00 . A A . 106 ALA HB2 1 1
2 3924 1 1 106 ALA HB3 H 9.065 -30.787 -7.977 1.00 . A A . 106 ALA HB3 1 1
2 3925 1 1 106 ALA N N 6.067 -29.885 -6.650 1.00 . A A . 106 ALA N 1 1
2 3926 1 1 106 ALA O O 9.173 -28.362 -5.873 1.00 . A A . 106 ALA O 1 1
2 3927 1 1 107 GLU C C 7.836 -25.531 -5.905 1.00 . A A . 107 GLU C 1 1
2 3928 1 1 107 GLU CA C 7.971 -26.197 -7.286 1.00 . A A . 107 GLU CA 1 1
2 3929 1 1 107 GLU CB C 7.155 -25.417 -8.329 1.00 . A A . 107 GLU CB 1 1
2 3930 1 1 107 GLU CD C 6.657 -25.013 -10.808 1.00 . A A . 107 GLU CD 1 1
2 3931 1 1 107 GLU CG C 7.445 -25.827 -9.781 1.00 . A A . 107 GLU CG 1 1
2 3932 1 1 107 GLU H H 6.758 -27.860 -7.794 1.00 . A A . 107 GLU H 1 1
2 3933 1 1 107 GLU HA H 9.023 -26.173 -7.578 1.00 . A A . 107 GLU HA 1 1
2 3934 1 1 107 GLU HB2 H 6.096 -25.578 -8.134 1.00 . A A . 107 GLU HB2 1 1
2 3935 1 1 107 GLU HB3 H 7.364 -24.364 -8.224 1.00 . A A . 107 GLU HB3 1 1
2 3936 1 1 107 GLU HG2 H 8.503 -25.691 -9.983 1.00 . A A . 107 GLU HG2 1 1
2 3937 1 1 107 GLU HG3 H 7.198 -26.880 -9.892 1.00 . A A . 107 GLU HG3 1 1
2 3938 1 1 107 GLU N N 7.547 -27.607 -7.272 1.00 . A A . 107 GLU N 1 1
2 3939 1 1 107 GLU O O 8.683 -24.716 -5.534 1.00 . A A . 107 GLU O 1 1
2 3940 1 1 107 GLU OE1 O 6.698 -23.773 -10.754 1.00 . A A . 107 GLU OE1 1 1
2 3941 1 1 107 GLU OE2 O 6.037 -25.592 -11.722 1.00 . A A . 107 GLU OE2 1 1
2 3942 1 1 108 LEU C C 7.699 -25.999 -2.832 1.00 . A A . 108 LEU C 1 1
2 3943 1 1 108 LEU CA C 6.623 -25.387 -3.770 1.00 . A A . 108 LEU CA 1 1
2 3944 1 1 108 LEU CB C 5.204 -25.637 -3.207 1.00 . A A . 108 LEU CB 1 1
2 3945 1 1 108 LEU CD1 C 2.755 -24.990 -2.932 1.00 . A A . 108 LEU CD1 1 1
2 3946 1 1 108 LEU CD2 C 4.442 -23.222 -3.623 1.00 . A A . 108 LEU CD2 1 1
2 3947 1 1 108 LEU CG C 4.047 -24.713 -3.710 1.00 . A A . 108 LEU CG 1 1
2 3948 1 1 108 LEU H H 6.101 -26.482 -5.511 1.00 . A A . 108 LEU H 1 1
2 3949 1 1 108 LEU HA H 6.787 -24.311 -3.799 1.00 . A A . 108 LEU HA 1 1
2 3950 1 1 108 LEU HB2 H 4.937 -26.663 -3.430 1.00 . A A . 108 LEU HB2 1 1
2 3951 1 1 108 LEU HB3 H 5.254 -25.538 -2.123 1.00 . A A . 108 LEU HB3 1 1
2 3952 1 1 108 LEU HD11 H 2.472 -26.026 -3.062 1.00 . A A . 108 LEU HD11 1 1
2 3953 1 1 108 LEU HD12 H 1.961 -24.360 -3.309 1.00 . A A . 108 LEU HD12 1 1
2 3954 1 1 108 LEU HD13 H 2.903 -24.788 -1.878 1.00 . A A . 108 LEU HD13 1 1
2 3955 1 1 108 LEU HD21 H 3.627 -22.608 -3.984 1.00 . A A . 108 LEU HD21 1 1
2 3956 1 1 108 LEU HD22 H 5.314 -23.047 -4.239 1.00 . A A . 108 LEU HD22 1 1
2 3957 1 1 108 LEU HD23 H 4.666 -22.956 -2.597 1.00 . A A . 108 LEU HD23 1 1
2 3958 1 1 108 LEU HG H 3.820 -24.935 -4.747 1.00 . A A . 108 LEU HG 1 1
2 3959 1 1 108 LEU N N 6.774 -25.874 -5.147 1.00 . A A . 108 LEU N 1 1
2 3960 1 1 108 LEU O O 8.208 -25.299 -1.967 1.00 . A A . 108 LEU O 1 1
2 3961 1 1 109 ARG C C 10.441 -27.202 -2.235 1.00 . A A . 109 ARG C 1 1
2 3962 1 1 109 ARG CA C 9.099 -27.967 -2.184 1.00 . A A . 109 ARG CA 1 1
2 3963 1 1 109 ARG CB C 9.348 -29.432 -2.639 1.00 . A A . 109 ARG CB 1 1
2 3964 1 1 109 ARG CD C 8.420 -31.814 -2.956 1.00 . A A . 109 ARG CD 1 1
2 3965 1 1 109 ARG CG C 8.108 -30.343 -2.615 1.00 . A A . 109 ARG CG 1 1
2 3966 1 1 109 ARG CZ C 9.195 -33.142 -4.908 1.00 . A A . 109 ARG CZ 1 1
2 3967 1 1 109 ARG H H 7.605 -27.819 -3.709 1.00 . A A . 109 ARG H 1 1
2 3968 1 1 109 ARG HA H 8.739 -27.980 -1.158 1.00 . A A . 109 ARG HA 1 1
2 3969 1 1 109 ARG HB2 H 9.734 -29.413 -3.655 1.00 . A A . 109 ARG HB2 1 1
2 3970 1 1 109 ARG HB3 H 10.107 -29.868 -1.991 1.00 . A A . 109 ARG HB3 1 1
2 3971 1 1 109 ARG HD2 H 9.072 -32.219 -2.191 1.00 . A A . 109 ARG HD2 1 1
2 3972 1 1 109 ARG HD3 H 7.486 -32.374 -2.948 1.00 . A A . 109 ARG HD3 1 1
2 3973 1 1 109 ARG HE H 9.471 -31.204 -4.683 1.00 . A A . 109 ARG HE 1 1
2 3974 1 1 109 ARG HG2 H 7.663 -30.303 -1.626 1.00 . A A . 109 ARG HG2 1 1
2 3975 1 1 109 ARG HG3 H 7.389 -29.965 -3.335 1.00 . A A . 109 ARG HG3 1 1
2 3976 1 1 109 ARG HH11 H 8.124 -34.212 -3.617 1.00 . A A . 109 ARG HH11 1 1
2 3977 1 1 109 ARG HH12 H 8.757 -35.081 -4.968 1.00 . A A . 109 ARG HH12 1 1
2 3978 1 1 109 ARG HH21 H 10.253 -32.364 -6.401 1.00 . A A . 109 ARG HH21 1 1
2 3979 1 1 109 ARG HH22 H 9.938 -34.060 -6.500 1.00 . A A . 109 ARG HH22 1 1
2 3980 1 1 109 ARG N N 8.054 -27.296 -3.016 1.00 . A A . 109 ARG N 1 1
2 3981 1 1 109 ARG NE N 9.074 -31.993 -4.270 1.00 . A A . 109 ARG NE 1 1
2 3982 1 1 109 ARG NH1 N 8.652 -34.227 -4.461 1.00 . A A . 109 ARG NH1 1 1
2 3983 1 1 109 ARG NH2 N 9.844 -33.191 -6.022 1.00 . A A . 109 ARG NH2 1 1
2 3984 1 1 109 ARG O O 11.008 -26.847 -1.192 1.00 . A A . 109 ARG O 1 1
2 3985 1 1 110 ILE C C 12.240 -24.820 -3.302 1.00 . A A . 110 ILE C 1 1
2 3986 1 1 110 ILE CA C 12.208 -26.315 -3.723 1.00 . A A . 110 ILE CA 1 1
2 3987 1 1 110 ILE CB C 12.611 -26.499 -5.239 1.00 . A A . 110 ILE CB 1 1
2 3988 1 1 110 ILE CD1 C 14.546 -26.125 -6.924 1.00 . A A . 110 ILE CD1 1 1
2 3989 1 1 110 ILE CG1 C 14.033 -25.940 -5.502 1.00 . A A . 110 ILE CG1 1 1
2 3990 1 1 110 ILE CG2 C 11.576 -25.866 -6.201 1.00 . A A . 110 ILE CG2 1 1
2 3991 1 1 110 ILE H H 10.352 -27.130 -4.239 1.00 . A A . 110 ILE H 1 1
2 3992 1 1 110 ILE HA H 12.938 -26.854 -3.123 1.00 . A A . 110 ILE HA 1 1
2 3993 1 1 110 ILE HB H 12.622 -27.570 -5.441 1.00 . A A . 110 ILE HB 1 1
2 3994 1 1 110 ILE HD11 H 14.594 -27.179 -7.161 1.00 . A A . 110 ILE HD11 1 1
2 3995 1 1 110 ILE HD12 H 15.530 -25.693 -7.010 1.00 . A A . 110 ILE HD12 1 1
2 3996 1 1 110 ILE HD13 H 13.875 -25.631 -7.617 1.00 . A A . 110 ILE HD13 1 1
2 3997 1 1 110 ILE HG12 H 14.033 -24.884 -5.291 1.00 . A A . 110 ILE HG12 1 1
2 3998 1 1 110 ILE HG13 H 14.726 -26.431 -4.833 1.00 . A A . 110 ILE HG13 1 1
2 3999 1 1 110 ILE HG21 H 11.530 -24.795 -6.040 1.00 . A A . 110 ILE HG21 1 1
2 4000 1 1 110 ILE HG22 H 10.598 -26.292 -6.016 1.00 . A A . 110 ILE HG22 1 1
2 4001 1 1 110 ILE HG23 H 11.855 -26.062 -7.229 1.00 . A A . 110 ILE HG23 1 1
2 4002 1 1 110 ILE N N 10.909 -26.927 -3.469 1.00 . A A . 110 ILE N 1 1
2 4003 1 1 110 ILE O O 13.227 -24.368 -2.709 1.00 . A A . 110 ILE O 1 1
2 4004 1 1 111 VAL C C 10.965 -22.388 -1.719 1.00 . A A . 111 VAL C 1 1
2 4005 1 1 111 VAL CA C 11.099 -22.618 -3.244 1.00 . A A . 111 VAL CA 1 1
2 4006 1 1 111 VAL CB C 9.976 -21.842 -4.035 1.00 . A A . 111 VAL CB 1 1
2 4007 1 1 111 VAL CG1 C 8.541 -22.262 -3.625 1.00 . A A . 111 VAL CG1 1 1
2 4008 1 1 111 VAL CG2 C 10.166 -20.312 -3.908 1.00 . A A . 111 VAL CG2 1 1
2 4009 1 1 111 VAL H H 10.372 -24.480 -4.005 1.00 . A A . 111 VAL H 1 1
2 4010 1 1 111 VAL HA H 12.060 -22.198 -3.553 1.00 . A A . 111 VAL HA 1 1
2 4011 1 1 111 VAL HB H 10.095 -22.094 -5.088 1.00 . A A . 111 VAL HB 1 1
2 4012 1 1 111 VAL HG11 H 8.368 -22.027 -2.584 1.00 . A A . 111 VAL HG11 1 1
2 4013 1 1 111 VAL HG12 H 8.419 -23.330 -3.771 1.00 . A A . 111 VAL HG12 1 1
2 4014 1 1 111 VAL HG13 H 7.815 -21.741 -4.239 1.00 . A A . 111 VAL HG13 1 1
2 4015 1 1 111 VAL HG21 H 9.399 -19.799 -4.478 1.00 . A A . 111 VAL HG21 1 1
2 4016 1 1 111 VAL HG22 H 11.139 -20.027 -4.290 1.00 . A A . 111 VAL HG22 1 1
2 4017 1 1 111 VAL HG23 H 10.088 -20.017 -2.870 1.00 . A A . 111 VAL HG23 1 1
2 4018 1 1 111 VAL N N 11.150 -24.060 -3.574 1.00 . A A . 111 VAL N 1 1
2 4019 1 1 111 VAL O O 11.631 -21.515 -1.165 1.00 . A A . 111 VAL O 1 1
2 4020 1 1 112 MET C C 11.263 -23.452 1.195 1.00 . A A . 112 MET C 1 1
2 4021 1 1 112 MET CA C 9.954 -23.131 0.433 1.00 . A A . 112 MET CA 1 1
2 4022 1 1 112 MET CB C 8.811 -24.058 0.894 1.00 . A A . 112 MET CB 1 1
2 4023 1 1 112 MET CE C 5.388 -21.705 0.348 1.00 . A A . 112 MET CE 1 1
2 4024 1 1 112 MET CG C 7.425 -23.591 0.438 1.00 . A A . 112 MET CG 1 1
2 4025 1 1 112 MET H H 9.639 -23.887 -1.540 1.00 . A A . 112 MET H 1 1
2 4026 1 1 112 MET HA H 9.668 -22.110 0.669 1.00 . A A . 112 MET HA 1 1
2 4027 1 1 112 MET HB2 H 8.984 -25.054 0.506 1.00 . A A . 112 MET HB2 1 1
2 4028 1 1 112 MET HB3 H 8.808 -24.104 1.980 1.00 . A A . 112 MET HB3 1 1
2 4029 1 1 112 MET HE1 H 5.402 -21.818 -0.729 1.00 . A A . 112 MET HE1 1 1
2 4030 1 1 112 MET HE2 H 5.029 -20.719 0.600 1.00 . A A . 112 MET HE2 1 1
2 4031 1 1 112 MET HE3 H 4.734 -22.449 0.784 1.00 . A A . 112 MET HE3 1 1
2 4032 1 1 112 MET HG2 H 7.388 -23.610 -0.644 1.00 . A A . 112 MET HG2 1 1
2 4033 1 1 112 MET HG3 H 6.679 -24.268 0.832 1.00 . A A . 112 MET HG3 1 1
2 4034 1 1 112 MET N N 10.138 -23.208 -1.040 1.00 . A A . 112 MET N 1 1
2 4035 1 1 112 MET O O 11.456 -22.991 2.322 1.00 . A A . 112 MET O 1 1
2 4036 1 1 112 MET SD S 7.044 -21.916 0.994 1.00 . A A . 112 MET SD 1 1
2 4037 1 1 113 THR C C 14.348 -23.218 1.247 1.00 . A A . 113 THR C 1 1
2 4038 1 1 113 THR CA C 13.508 -24.520 1.109 1.00 . A A . 113 THR CA 1 1
2 4039 1 1 113 THR CB C 14.289 -25.556 0.226 1.00 . A A . 113 THR CB 1 1
2 4040 1 1 113 THR CG2 C 15.645 -25.967 0.840 1.00 . A A . 113 THR CG2 1 1
2 4041 1 1 113 THR H H 11.922 -24.609 -0.323 1.00 . A A . 113 THR H 1 1
2 4042 1 1 113 THR HA H 13.368 -24.956 2.098 1.00 . A A . 113 THR HA 1 1
2 4043 1 1 113 THR HB H 14.471 -25.108 -0.746 1.00 . A A . 113 THR HB 1 1
2 4044 1 1 113 THR HG1 H 12.743 -26.730 0.632 1.00 . A A . 113 THR HG1 1 1
2 4045 1 1 113 THR HG21 H 16.130 -26.693 0.198 1.00 . A A . 113 THR HG21 1 1
2 4046 1 1 113 THR HG22 H 15.490 -26.406 1.817 1.00 . A A . 113 THR HG22 1 1
2 4047 1 1 113 THR HG23 H 16.281 -25.096 0.937 1.00 . A A . 113 THR HG23 1 1
2 4048 1 1 113 THR N N 12.165 -24.230 0.555 1.00 . A A . 113 THR N 1 1
2 4049 1 1 113 THR O O 14.909 -22.946 2.313 1.00 . A A . 113 THR O 1 1
2 4050 1 1 113 THR OG1 O 13.495 -26.737 0.030 1.00 . A A . 113 THR OG1 1 1
2 4051 1 1 114 ASN C C 14.404 -19.935 0.819 1.00 . A A . 114 ASN C 1 1
2 4052 1 1 114 ASN CA C 15.176 -21.121 0.162 1.00 . A A . 114 ASN CA 1 1
2 4053 1 1 114 ASN CB C 15.649 -20.761 -1.277 1.00 . A A . 114 ASN CB 1 1
2 4054 1 1 114 ASN CG C 14.528 -20.760 -2.319 1.00 . A A . 114 ASN CG 1 1
2 4055 1 1 114 ASN H H 13.821 -22.598 -0.608 1.00 . A A . 114 ASN H 1 1
2 4056 1 1 114 ASN HA H 16.061 -21.301 0.768 1.00 . A A . 114 ASN HA 1 1
2 4057 1 1 114 ASN HB2 H 16.107 -19.777 -1.268 1.00 . A A . 114 ASN HB2 1 1
2 4058 1 1 114 ASN HB3 H 16.402 -21.479 -1.587 1.00 . A A . 114 ASN HB3 1 1
2 4059 1 1 114 ASN HD21 H 14.988 -22.609 -2.859 1.00 . A A . 114 ASN HD21 1 1
2 4060 1 1 114 ASN HD22 H 13.671 -21.881 -3.697 1.00 . A A . 114 ASN HD22 1 1
2 4061 1 1 114 ASN N N 14.381 -22.388 0.173 1.00 . A A . 114 ASN N 1 1
2 4062 1 1 114 ASN ND2 N 14.380 -21.858 -3.030 1.00 . A A . 114 ASN ND2 1 1
2 4063 1 1 114 ASN O O 15.011 -18.939 1.220 1.00 . A A . 114 ASN O 1 1
2 4064 1 1 114 ASN OD1 O 13.813 -19.778 -2.500 1.00 . A A . 114 ASN OD1 1 1
2 4065 1 1 115 ARG C C 12.315 -19.345 3.223 1.00 . A A . 115 ARG C 1 1
2 4066 1 1 115 ARG CA C 12.206 -19.112 1.692 1.00 . A A . 115 ARG CA 1 1
2 4067 1 1 115 ARG CB C 10.719 -19.262 1.245 1.00 . A A . 115 ARG CB 1 1
2 4068 1 1 115 ARG CD C 8.971 -19.078 -0.645 1.00 . A A . 115 ARG CD 1 1
2 4069 1 1 115 ARG CG C 10.416 -18.768 -0.190 1.00 . A A . 115 ARG CG 1 1
2 4070 1 1 115 ARG CZ C 6.683 -18.314 -0.069 1.00 . A A . 115 ARG CZ 1 1
2 4071 1 1 115 ARG H H 12.639 -20.819 0.481 1.00 . A A . 115 ARG H 1 1
2 4072 1 1 115 ARG HA H 12.539 -18.102 1.473 1.00 . A A . 115 ARG HA 1 1
2 4073 1 1 115 ARG HB2 H 10.449 -20.310 1.304 1.00 . A A . 115 ARG HB2 1 1
2 4074 1 1 115 ARG HB3 H 10.084 -18.704 1.931 1.00 . A A . 115 ARG HB3 1 1
2 4075 1 1 115 ARG HD2 H 8.831 -18.683 -1.646 1.00 . A A . 115 ARG HD2 1 1
2 4076 1 1 115 ARG HD3 H 8.842 -20.155 -0.674 1.00 . A A . 115 ARG HD3 1 1
2 4077 1 1 115 ARG HE H 8.226 -18.272 1.147 1.00 . A A . 115 ARG HE 1 1
2 4078 1 1 115 ARG HG2 H 10.573 -17.696 -0.231 1.00 . A A . 115 ARG HG2 1 1
2 4079 1 1 115 ARG HG3 H 11.108 -19.250 -0.877 1.00 . A A . 115 ARG HG3 1 1
2 4080 1 1 115 ARG HH11 H 6.839 -18.871 -1.974 1.00 . A A . 115 ARG HH11 1 1
2 4081 1 1 115 ARG HH12 H 5.261 -18.395 -1.466 1.00 . A A . 115 ARG HH12 1 1
2 4082 1 1 115 ARG HH21 H 6.228 -17.680 1.749 1.00 . A A . 115 ARG HH21 1 1
2 4083 1 1 115 ARG HH22 H 4.925 -17.712 0.607 1.00 . A A . 115 ARG HH22 1 1
2 4084 1 1 115 ARG N N 13.067 -20.063 0.929 1.00 . A A . 115 ARG N 1 1
2 4085 1 1 115 ARG NE N 7.948 -18.504 0.244 1.00 . A A . 115 ARG NE 1 1
2 4086 1 1 115 ARG NH1 N 6.227 -18.547 -1.262 1.00 . A A . 115 ARG NH1 1 1
2 4087 1 1 115 ARG NH2 N 5.881 -17.872 0.830 1.00 . A A . 115 ARG NH2 1 1
2 4088 1 1 115 ARG O O 11.907 -18.491 4.013 1.00 . A A . 115 ARG O 1 1
2 4089 1 1 116 GLY C C 11.605 -21.588 5.519 1.00 . A A . 116 GLY C 1 1
2 4090 1 1 116 GLY CA C 12.908 -20.939 5.033 1.00 . A A . 116 GLY CA 1 1
2 4091 1 1 116 GLY H H 13.289 -21.077 2.939 1.00 . A A . 116 GLY H 1 1
2 4092 1 1 116 GLY HA2 H 13.715 -21.651 5.146 1.00 . A A . 116 GLY HA2 1 1
2 4093 1 1 116 GLY HA3 H 13.123 -20.079 5.659 1.00 . A A . 116 GLY HA3 1 1
2 4094 1 1 116 GLY N N 12.865 -20.515 3.619 1.00 . A A . 116 GLY N 1 1
2 4095 1 1 116 GLY O O 11.552 -22.167 6.608 1.00 . A A . 116 GLY O 1 1
2 4096 1 1 117 GLU C C 8.984 -23.456 4.546 1.00 . A A . 117 GLU C 1 1
2 4097 1 1 117 GLU CA C 9.194 -21.984 4.993 1.00 . A A . 117 GLU CA 1 1
2 4098 1 1 117 GLU CB C 8.185 -21.044 4.266 1.00 . A A . 117 GLU CB 1 1
2 4099 1 1 117 GLU CD C 7.385 -18.633 3.805 1.00 . A A . 117 GLU CD 1 1
2 4100 1 1 117 GLU CG C 8.275 -19.552 4.666 1.00 . A A . 117 GLU CG 1 1
2 4101 1 1 117 GLU H H 10.720 -21.143 3.789 1.00 . A A . 117 GLU H 1 1
2 4102 1 1 117 GLU HA H 9.037 -21.918 6.064 1.00 . A A . 117 GLU HA 1 1
2 4103 1 1 117 GLU HB2 H 8.350 -21.117 3.195 1.00 . A A . 117 GLU HB2 1 1
2 4104 1 1 117 GLU HB3 H 7.177 -21.387 4.481 1.00 . A A . 117 GLU HB3 1 1
2 4105 1 1 117 GLU HG2 H 7.972 -19.449 5.702 1.00 . A A . 117 GLU HG2 1 1
2 4106 1 1 117 GLU HG3 H 9.311 -19.234 4.573 1.00 . A A . 117 GLU HG3 1 1
2 4107 1 1 117 GLU N N 10.561 -21.517 4.679 1.00 . A A . 117 GLU N 1 1
2 4108 1 1 117 GLU O O 7.884 -23.821 4.152 1.00 . A A . 117 GLU O 1 1
2 4109 1 1 117 GLU OE1 O 6.154 -18.840 3.765 1.00 . A A . 117 GLU OE1 1 1
2 4110 1 1 117 GLU OE2 O 7.912 -17.706 3.151 1.00 . A A . 117 GLU OE2 1 1
2 4111 1 1 118 LYS C C 8.862 -26.565 4.372 1.00 . A A . 118 LYS C 1 1
2 4112 1 1 118 LYS CA C 10.124 -25.677 4.119 1.00 . A A . 118 LYS CA 1 1
2 4113 1 1 118 LYS CB C 11.386 -26.360 4.672 1.00 . A A . 118 LYS CB 1 1
2 4114 1 1 118 LYS CD C 12.615 -27.271 6.683 1.00 . A A . 118 LYS CD 1 1
2 4115 1 1 118 LYS CE C 12.775 -27.287 8.213 1.00 . A A . 118 LYS CE 1 1
2 4116 1 1 118 LYS CG C 11.503 -26.342 6.209 1.00 . A A . 118 LYS CG 1 1
2 4117 1 1 118 LYS H H 10.843 -23.952 5.119 1.00 . A A . 118 LYS H 1 1
2 4118 1 1 118 LYS HA H 10.266 -25.590 3.057 1.00 . A A . 118 LYS HA 1 1
2 4119 1 1 118 LYS HB2 H 11.404 -27.393 4.332 1.00 . A A . 118 LYS HB2 1 1
2 4120 1 1 118 LYS HB3 H 12.259 -25.853 4.261 1.00 . A A . 118 LYS HB3 1 1
2 4121 1 1 118 LYS HD2 H 12.374 -28.271 6.344 1.00 . A A . 118 LYS HD2 1 1
2 4122 1 1 118 LYS HD3 H 13.545 -26.956 6.225 1.00 . A A . 118 LYS HD3 1 1
2 4123 1 1 118 LYS HE2 H 13.046 -26.297 8.552 1.00 . A A . 118 LYS HE2 1 1
2 4124 1 1 118 LYS HE3 H 11.832 -27.573 8.667 1.00 . A A . 118 LYS HE3 1 1
2 4125 1 1 118 LYS HG2 H 11.716 -25.330 6.540 1.00 . A A . 118 LYS HG2 1 1
2 4126 1 1 118 LYS HG3 H 10.561 -26.669 6.643 1.00 . A A . 118 LYS HG3 1 1
2 4127 1 1 118 LYS HZ1 H 13.914 -28.215 9.686 1.00 . A A . 118 LYS HZ1 1 1
2 4128 1 1 118 LYS HZ2 H 14.735 -27.988 8.226 1.00 . A A . 118 LYS HZ2 1 1
2 4129 1 1 118 LYS HZ3 H 13.570 -29.204 8.360 1.00 . A A . 118 LYS HZ3 1 1
2 4130 1 1 118 LYS N N 10.049 -24.285 4.658 1.00 . A A . 118 LYS N 1 1
2 4131 1 1 118 LYS NZ N 13.821 -28.238 8.653 1.00 . A A . 118 LYS NZ 1 1
2 4132 1 1 118 LYS O O 8.528 -26.908 5.510 1.00 . A A . 118 LYS O 1 1
2 4133 1 1 119 LEU C C 7.222 -29.123 2.594 1.00 . A A . 119 LEU C 1 1
2 4134 1 1 119 LEU CA C 6.954 -27.775 3.309 1.00 . A A . 119 LEU CA 1 1
2 4135 1 1 119 LEU CB C 5.778 -27.037 2.623 1.00 . A A . 119 LEU CB 1 1
2 4136 1 1 119 LEU CD1 C 4.408 -24.895 2.316 1.00 . A A . 119 LEU CD1 1 1
2 4137 1 1 119 LEU CD2 C 5.111 -25.622 4.650 1.00 . A A . 119 LEU CD2 1 1
2 4138 1 1 119 LEU CG C 5.482 -25.605 3.154 1.00 . A A . 119 LEU CG 1 1
2 4139 1 1 119 LEU H H 8.441 -26.542 2.421 1.00 . A A . 119 LEU H 1 1
2 4140 1 1 119 LEU HA H 6.692 -27.971 4.345 1.00 . A A . 119 LEU HA 1 1
2 4141 1 1 119 LEU HB2 H 5.994 -26.965 1.559 1.00 . A A . 119 LEU HB2 1 1
2 4142 1 1 119 LEU HB3 H 4.881 -27.636 2.743 1.00 . A A . 119 LEU HB3 1 1
2 4143 1 1 119 LEU HD11 H 4.210 -23.914 2.732 1.00 . A A . 119 LEU HD11 1 1
2 4144 1 1 119 LEU HD12 H 3.495 -25.474 2.310 1.00 . A A . 119 LEU HD12 1 1
2 4145 1 1 119 LEU HD13 H 4.768 -24.776 1.299 1.00 . A A . 119 LEU HD13 1 1
2 4146 1 1 119 LEU HD21 H 4.901 -24.611 4.976 1.00 . A A . 119 LEU HD21 1 1
2 4147 1 1 119 LEU HD22 H 5.944 -26.011 5.225 1.00 . A A . 119 LEU HD22 1 1
2 4148 1 1 119 LEU HD23 H 4.239 -26.242 4.810 1.00 . A A . 119 LEU HD23 1 1
2 4149 1 1 119 LEU HG H 6.388 -25.016 3.058 1.00 . A A . 119 LEU HG 1 1
2 4150 1 1 119 LEU N N 8.161 -26.911 3.279 1.00 . A A . 119 LEU N 1 1
2 4151 1 1 119 LEU O O 7.921 -29.157 1.571 1.00 . A A . 119 LEU O 1 1
2 4152 1 1 120 THR C C 6.012 -31.750 1.233 1.00 . A A . 120 THR C 1 1
2 4153 1 1 120 THR CA C 6.820 -31.587 2.540 1.00 . A A . 120 THR CA 1 1
2 4154 1 1 120 THR CB C 6.370 -32.702 3.545 1.00 . A A . 120 THR CB 1 1
2 4155 1 1 120 THR CG2 C 7.180 -32.660 4.855 1.00 . A A . 120 THR CG2 1 1
2 4156 1 1 120 THR H H 6.127 -30.132 3.953 1.00 . A A . 120 THR H 1 1
2 4157 1 1 120 THR HA H 7.874 -31.735 2.314 1.00 . A A . 120 THR HA 1 1
2 4158 1 1 120 THR HB H 6.521 -33.675 3.081 1.00 . A A . 120 THR HB 1 1
2 4159 1 1 120 THR HG1 H 4.735 -33.097 4.598 1.00 . A A . 120 THR HG1 1 1
2 4160 1 1 120 THR HG21 H 8.232 -32.796 4.642 1.00 . A A . 120 THR HG21 1 1
2 4161 1 1 120 THR HG22 H 6.847 -33.451 5.518 1.00 . A A . 120 THR HG22 1 1
2 4162 1 1 120 THR HG23 H 7.034 -31.705 5.344 1.00 . A A . 120 THR HG23 1 1
2 4163 1 1 120 THR N N 6.659 -30.227 3.129 1.00 . A A . 120 THR N 1 1
2 4164 1 1 120 THR O O 5.165 -30.918 0.921 1.00 . A A . 120 THR O 1 1
2 4165 1 1 120 THR OG1 O 4.967 -32.555 3.837 1.00 . A A . 120 THR OG1 1 1
2 4166 1 1 121 ASP C C 3.990 -33.350 -0.489 1.00 . A A . 121 ASP C 1 1
2 4167 1 1 121 ASP CA C 5.527 -33.217 -0.744 1.00 . A A . 121 ASP CA 1 1
2 4168 1 1 121 ASP CB C 6.131 -34.521 -1.329 1.00 . A A . 121 ASP CB 1 1
2 4169 1 1 121 ASP CG C 5.546 -34.917 -2.697 1.00 . A A . 121 ASP CG 1 1
2 4170 1 1 121 ASP H H 6.972 -33.463 0.805 1.00 . A A . 121 ASP H 1 1
2 4171 1 1 121 ASP HA H 5.684 -32.412 -1.455 1.00 . A A . 121 ASP HA 1 1
2 4172 1 1 121 ASP HB2 H 7.205 -34.387 -1.445 1.00 . A A . 121 ASP HB2 1 1
2 4173 1 1 121 ASP HB3 H 5.968 -35.331 -0.624 1.00 . A A . 121 ASP HB3 1 1
2 4174 1 1 121 ASP N N 6.263 -32.859 0.500 1.00 . A A . 121 ASP N 1 1
2 4175 1 1 121 ASP O O 3.175 -33.226 -1.409 1.00 . A A . 121 ASP O 1 1
2 4176 1 1 121 ASP OD1 O 5.819 -34.215 -3.697 1.00 . A A . 121 ASP OD1 1 1
2 4177 1 1 121 ASP OD2 O 4.821 -35.940 -2.786 1.00 . A A . 121 ASP OD2 1 1
2 4178 1 1 122 GLU C C 1.725 -32.081 1.433 1.00 . A A . 122 GLU C 1 1
2 4179 1 1 122 GLU CA C 2.237 -33.542 1.260 1.00 . A A . 122 GLU CA 1 1
2 4180 1 1 122 GLU CB C 2.166 -34.290 2.613 1.00 . A A . 122 GLU CB 1 1
2 4181 1 1 122 GLU CD C 0.803 -34.914 4.686 1.00 . A A . 122 GLU CD 1 1
2 4182 1 1 122 GLU CG C 0.827 -34.150 3.354 1.00 . A A . 122 GLU CG 1 1
2 4183 1 1 122 GLU H H 4.332 -33.803 1.419 1.00 . A A . 122 GLU H 1 1
2 4184 1 1 122 GLU HA H 1.608 -34.060 0.537 1.00 . A A . 122 GLU HA 1 1
2 4185 1 1 122 GLU HB2 H 2.353 -35.346 2.437 1.00 . A A . 122 GLU HB2 1 1
2 4186 1 1 122 GLU HB3 H 2.951 -33.907 3.260 1.00 . A A . 122 GLU HB3 1 1
2 4187 1 1 122 GLU HG2 H 0.650 -33.090 3.545 1.00 . A A . 122 GLU HG2 1 1
2 4188 1 1 122 GLU HG3 H 0.036 -34.519 2.712 1.00 . A A . 122 GLU HG3 1 1
2 4189 1 1 122 GLU N N 3.627 -33.581 0.775 1.00 . A A . 122 GLU N 1 1
2 4190 1 1 122 GLU O O 0.709 -31.690 0.841 1.00 . A A . 122 GLU O 1 1
2 4191 1 1 122 GLU OE1 O 1.225 -34.347 5.717 1.00 . A A . 122 GLU OE1 1 1
2 4192 1 1 122 GLU OE2 O 0.379 -36.093 4.706 1.00 . A A . 122 GLU OE2 1 1
2 4193 1 1 123 GLU C C 2.001 -28.917 1.498 1.00 . A A . 123 GLU C 1 1
2 4194 1 1 123 GLU CA C 2.017 -29.915 2.667 1.00 . A A . 123 GLU CA 1 1
2 4195 1 1 123 GLU CB C 2.934 -29.380 3.795 1.00 . A A . 123 GLU CB 1 1
2 4196 1 1 123 GLU CD C 3.958 -29.726 6.103 1.00 . A A . 123 GLU CD 1 1
2 4197 1 1 123 GLU CG C 2.936 -30.227 5.073 1.00 . A A . 123 GLU CG 1 1
2 4198 1 1 123 GLU H H 3.295 -31.634 2.609 1.00 . A A . 123 GLU H 1 1
2 4199 1 1 123 GLU HA H 1.011 -29.994 3.040 1.00 . A A . 123 GLU HA 1 1
2 4200 1 1 123 GLU HB2 H 3.953 -29.331 3.422 1.00 . A A . 123 GLU HB2 1 1
2 4201 1 1 123 GLU HB3 H 2.619 -28.371 4.061 1.00 . A A . 123 GLU HB3 1 1
2 4202 1 1 123 GLU HG2 H 1.941 -30.204 5.511 1.00 . A A . 123 GLU HG2 1 1
2 4203 1 1 123 GLU HG3 H 3.175 -31.255 4.815 1.00 . A A . 123 GLU HG3 1 1
2 4204 1 1 123 GLU N N 2.446 -31.288 2.258 1.00 . A A . 123 GLU N 1 1
2 4205 1 1 123 GLU O O 1.285 -27.910 1.534 1.00 . A A . 123 GLU O 1 1
2 4206 1 1 123 GLU OE1 O 5.147 -30.093 5.990 1.00 . A A . 123 GLU OE1 1 1
2 4207 1 1 123 GLU OE2 O 3.581 -28.960 7.016 1.00 . A A . 123 GLU OE2 1 1
2 4208 1 1 124 VAL C C 1.598 -28.693 -1.636 1.00 . A A . 124 VAL C 1 1
2 4209 1 1 124 VAL CA C 2.827 -28.394 -0.753 1.00 . A A . 124 VAL CA 1 1
2 4210 1 1 124 VAL CB C 4.143 -28.629 -1.568 1.00 . A A . 124 VAL CB 1 1
2 4211 1 1 124 VAL CG1 C 5.388 -28.212 -0.759 1.00 . A A . 124 VAL CG1 1 1
2 4212 1 1 124 VAL CG2 C 4.265 -30.084 -2.052 1.00 . A A . 124 VAL CG2 1 1
2 4213 1 1 124 VAL H H 3.341 -30.018 0.528 1.00 . A A . 124 VAL H 1 1
2 4214 1 1 124 VAL HA H 2.793 -27.345 -0.459 1.00 . A A . 124 VAL HA 1 1
2 4215 1 1 124 VAL HB H 4.102 -27.990 -2.449 1.00 . A A . 124 VAL HB 1 1
2 4216 1 1 124 VAL HG11 H 6.277 -28.354 -1.360 1.00 . A A . 124 VAL HG11 1 1
2 4217 1 1 124 VAL HG12 H 5.466 -28.815 0.138 1.00 . A A . 124 VAL HG12 1 1
2 4218 1 1 124 VAL HG13 H 5.311 -27.168 -0.479 1.00 . A A . 124 VAL HG13 1 1
2 4219 1 1 124 VAL HG21 H 3.427 -30.324 -2.696 1.00 . A A . 124 VAL HG21 1 1
2 4220 1 1 124 VAL HG22 H 4.267 -30.756 -1.204 1.00 . A A . 124 VAL HG22 1 1
2 4221 1 1 124 VAL HG23 H 5.185 -30.209 -2.610 1.00 . A A . 124 VAL HG23 1 1
2 4222 1 1 124 VAL N N 2.789 -29.210 0.472 1.00 . A A . 124 VAL N 1 1
2 4223 1 1 124 VAL O O 1.035 -27.789 -2.254 1.00 . A A . 124 VAL O 1 1
2 4224 1 1 125 ASP C C -1.289 -29.862 -1.906 1.00 . A A . 125 ASP C 1 1
2 4225 1 1 125 ASP CA C 0.030 -30.452 -2.452 1.00 . A A . 125 ASP CA 1 1
2 4226 1 1 125 ASP CB C 0.013 -32.005 -2.447 1.00 . A A . 125 ASP CB 1 1
2 4227 1 1 125 ASP CG C -1.084 -32.608 -3.344 1.00 . A A . 125 ASP CG 1 1
2 4228 1 1 125 ASP H H 1.574 -30.599 -0.984 1.00 . A A . 125 ASP H 1 1
2 4229 1 1 125 ASP HA H 0.186 -30.095 -3.469 1.00 . A A . 125 ASP HA 1 1
2 4230 1 1 125 ASP HB2 H 0.979 -32.368 -2.789 1.00 . A A . 125 ASP HB2 1 1
2 4231 1 1 125 ASP HB3 H -0.136 -32.353 -1.427 1.00 . A A . 125 ASP HB3 1 1
2 4232 1 1 125 ASP N N 1.156 -29.970 -1.621 1.00 . A A . 125 ASP N 1 1
2 4233 1 1 125 ASP O O -2.233 -29.575 -2.661 1.00 . A A . 125 ASP O 1 1
2 4234 1 1 125 ASP OD1 O -0.844 -32.791 -4.556 1.00 . A A . 125 ASP OD1 1 1
2 4235 1 1 125 ASP OD2 O -2.198 -32.876 -2.850 1.00 . A A . 125 ASP OD2 1 1
2 4236 1 1 126 GLU C C -2.535 -27.522 -0.454 1.00 . A A . 126 GLU C 1 1
2 4237 1 1 126 GLU CA C -2.321 -28.928 0.167 1.00 . A A . 126 GLU CA 1 1
2 4238 1 1 126 GLU CB C -1.886 -28.800 1.656 1.00 . A A . 126 GLU CB 1 1
2 4239 1 1 126 GLU CD C -4.204 -28.784 2.857 1.00 . A A . 126 GLU CD 1 1
2 4240 1 1 126 GLU CG C -2.873 -28.051 2.593 1.00 . A A . 126 GLU CG 1 1
2 4241 1 1 126 GLU H H -0.577 -30.096 -0.052 1.00 . A A . 126 GLU H 1 1
2 4242 1 1 126 GLU HA H -3.251 -29.490 0.122 1.00 . A A . 126 GLU HA 1 1
2 4243 1 1 126 GLU HB2 H -1.739 -29.798 2.059 1.00 . A A . 126 GLU HB2 1 1
2 4244 1 1 126 GLU HB3 H -0.931 -28.282 1.691 1.00 . A A . 126 GLU HB3 1 1
2 4245 1 1 126 GLU HG2 H -2.388 -27.899 3.552 1.00 . A A . 126 GLU HG2 1 1
2 4246 1 1 126 GLU HG3 H -3.088 -27.080 2.157 1.00 . A A . 126 GLU HG3 1 1
2 4247 1 1 126 GLU N N -1.300 -29.683 -0.569 1.00 . A A . 126 GLU N 1 1
2 4248 1 1 126 GLU O O -3.641 -27.213 -0.885 1.00 . A A . 126 GLU O 1 1
2 4249 1 1 126 GLU OE1 O -4.264 -30.033 2.739 1.00 . A A . 126 GLU OE1 1 1
2 4250 1 1 126 GLU OE2 O -5.204 -28.117 3.202 1.00 . A A . 126 GLU OE2 1 1
2 4251 1 1 127 MET C C -2.049 -25.211 -2.472 1.00 . A A . 127 MET C 1 1
2 4252 1 1 127 MET CA C -1.547 -25.291 -1.019 1.00 . A A . 127 MET CA 1 1
2 4253 1 1 127 MET CB C -0.193 -24.529 -0.953 1.00 . A A . 127 MET CB 1 1
2 4254 1 1 127 MET CE C 1.554 -22.116 0.240 1.00 . A A . 127 MET CE 1 1
2 4255 1 1 127 MET CG C 0.685 -24.800 0.265 1.00 . A A . 127 MET CG 1 1
2 4256 1 1 127 MET H H -0.554 -27.090 -0.418 1.00 . A A . 127 MET H 1 1
2 4257 1 1 127 MET HA H -2.263 -24.797 -0.365 1.00 . A A . 127 MET HA 1 1
2 4258 1 1 127 MET HB2 H 0.394 -24.773 -1.828 1.00 . A A . 127 MET HB2 1 1
2 4259 1 1 127 MET HB3 H -0.406 -23.463 -0.977 1.00 . A A . 127 MET HB3 1 1
2 4260 1 1 127 MET HE1 H 2.378 -21.416 0.225 1.00 . A A . 127 MET HE1 1 1
2 4261 1 1 127 MET HE2 H 0.951 -21.943 1.121 1.00 . A A . 127 MET HE2 1 1
2 4262 1 1 127 MET HE3 H 0.947 -21.972 -0.644 1.00 . A A . 127 MET HE3 1 1
2 4263 1 1 127 MET HG2 H 0.126 -24.602 1.166 1.00 . A A . 127 MET HG2 1 1
2 4264 1 1 127 MET HG3 H 0.986 -25.842 0.242 1.00 . A A . 127 MET HG3 1 1
2 4265 1 1 127 MET N N -1.442 -26.712 -0.579 1.00 . A A . 127 MET N 1 1
2 4266 1 1 127 MET O O -2.914 -24.391 -2.795 1.00 . A A . 127 MET O 1 1
2 4267 1 1 127 MET SD S 2.189 -23.789 0.267 1.00 . A A . 127 MET SD 1 1
2 4268 1 1 128 ILE C C -3.327 -26.405 -4.951 1.00 . A A . 128 ILE C 1 1
2 4269 1 1 128 ILE CA C -1.805 -26.176 -4.763 1.00 . A A . 128 ILE CA 1 1
2 4270 1 1 128 ILE CB C -1.008 -27.346 -5.459 1.00 . A A . 128 ILE CB 1 1
2 4271 1 1 128 ILE CD1 C 1.113 -25.933 -5.963 1.00 . A A . 128 ILE CD1 1 1
2 4272 1 1 128 ILE CG1 C 0.537 -27.165 -5.312 1.00 . A A . 128 ILE CG1 1 1
2 4273 1 1 128 ILE CG2 C -1.393 -27.487 -6.946 1.00 . A A . 128 ILE CG2 1 1
2 4274 1 1 128 ILE H H -0.811 -26.717 -2.968 1.00 . A A . 128 ILE H 1 1
2 4275 1 1 128 ILE HA H -1.514 -25.237 -5.232 1.00 . A A . 128 ILE HA 1 1
2 4276 1 1 128 ILE HB H -1.290 -28.273 -4.963 1.00 . A A . 128 ILE HB 1 1
2 4277 1 1 128 ILE HD11 H 0.912 -25.949 -7.024 1.00 . A A . 128 ILE HD11 1 1
2 4278 1 1 128 ILE HD12 H 2.182 -25.922 -5.800 1.00 . A A . 128 ILE HD12 1 1
2 4279 1 1 128 ILE HD13 H 0.676 -25.048 -5.523 1.00 . A A . 128 ILE HD13 1 1
2 4280 1 1 128 ILE HG12 H 0.787 -27.106 -4.268 1.00 . A A . 128 ILE HG12 1 1
2 4281 1 1 128 ILE HG13 H 1.042 -28.019 -5.742 1.00 . A A . 128 ILE HG13 1 1
2 4282 1 1 128 ILE HG21 H -2.442 -27.735 -7.027 1.00 . A A . 128 ILE HG21 1 1
2 4283 1 1 128 ILE HG22 H -0.808 -28.275 -7.405 1.00 . A A . 128 ILE HG22 1 1
2 4284 1 1 128 ILE HG23 H -1.206 -26.554 -7.464 1.00 . A A . 128 ILE HG23 1 1
2 4285 1 1 128 ILE N N -1.472 -26.087 -3.328 1.00 . A A . 128 ILE N 1 1
2 4286 1 1 128 ILE O O -3.984 -25.707 -5.715 1.00 . A A . 128 ILE O 1 1
2 4287 1 1 129 ARG C C -6.197 -26.619 -3.661 1.00 . A A . 129 ARG C 1 1
2 4288 1 1 129 ARG CA C -5.296 -27.745 -4.234 1.00 . A A . 129 ARG CA 1 1
2 4289 1 1 129 ARG CB C -5.508 -29.051 -3.425 1.00 . A A . 129 ARG CB 1 1
2 4290 1 1 129 ARG CD C -7.232 -30.620 -2.342 1.00 . A A . 129 ARG CD 1 1
2 4291 1 1 129 ARG CG C -6.929 -29.660 -3.513 1.00 . A A . 129 ARG CG 1 1
2 4292 1 1 129 ARG CZ C -6.572 -30.123 0.016 1.00 . A A . 129 ARG CZ 1 1
2 4293 1 1 129 ARG H H -3.281 -27.848 -3.564 1.00 . A A . 129 ARG H 1 1
2 4294 1 1 129 ARG HA H -5.561 -27.916 -5.273 1.00 . A A . 129 ARG HA 1 1
2 4295 1 1 129 ARG HB2 H -4.802 -29.795 -3.782 1.00 . A A . 129 ARG HB2 1 1
2 4296 1 1 129 ARG HB3 H -5.284 -28.847 -2.380 1.00 . A A . 129 ARG HB3 1 1
2 4297 1 1 129 ARG HD2 H -8.191 -31.091 -2.521 1.00 . A A . 129 ARG HD2 1 1
2 4298 1 1 129 ARG HD3 H -6.461 -31.384 -2.295 1.00 . A A . 129 ARG HD3 1 1
2 4299 1 1 129 ARG HE H -7.962 -29.178 -0.998 1.00 . A A . 129 ARG HE 1 1
2 4300 1 1 129 ARG HG2 H -7.659 -28.858 -3.498 1.00 . A A . 129 ARG HG2 1 1
2 4301 1 1 129 ARG HG3 H -7.022 -30.205 -4.449 1.00 . A A . 129 ARG HG3 1 1
2 4302 1 1 129 ARG HH11 H -5.448 -31.557 -0.775 1.00 . A A . 129 ARG HH11 1 1
2 4303 1 1 129 ARG HH12 H -5.111 -31.158 0.873 1.00 . A A . 129 ARG HH12 1 1
2 4304 1 1 129 ARG HH21 H -7.477 -28.715 1.065 1.00 . A A . 129 ARG HH21 1 1
2 4305 1 1 129 ARG HH22 H -6.219 -29.576 1.880 1.00 . A A . 129 ARG HH22 1 1
2 4306 1 1 129 ARG N N -3.866 -27.371 -4.189 1.00 . A A . 129 ARG N 1 1
2 4307 1 1 129 ARG NE N -7.297 -29.892 -1.057 1.00 . A A . 129 ARG NE 1 1
2 4308 1 1 129 ARG NH1 N -5.637 -31.011 0.035 1.00 . A A . 129 ARG NH1 1 1
2 4309 1 1 129 ARG NH2 N -6.773 -29.420 1.066 1.00 . A A . 129 ARG NH2 1 1
2 4310 1 1 129 ARG O O -7.255 -26.312 -4.214 1.00 . A A . 129 ARG O 1 1
2 4311 1 1 130 GLU C C -6.653 -23.671 -2.704 1.00 . A A . 130 GLU C 1 1
2 4312 1 1 130 GLU CA C -6.478 -24.939 -1.838 1.00 . A A . 130 GLU CA 1 1
2 4313 1 1 130 GLU CB C -5.765 -24.580 -0.494 1.00 . A A . 130 GLU CB 1 1
2 4314 1 1 130 GLU CD C -7.318 -25.949 1.056 1.00 . A A . 130 GLU CD 1 1
2 4315 1 1 130 GLU CG C -5.872 -25.662 0.607 1.00 . A A . 130 GLU CG 1 1
2 4316 1 1 130 GLU H H -4.876 -26.295 -2.196 1.00 . A A . 130 GLU H 1 1
2 4317 1 1 130 GLU HA H -7.465 -25.327 -1.606 1.00 . A A . 130 GLU HA 1 1
2 4318 1 1 130 GLU HB2 H -4.707 -24.411 -0.693 1.00 . A A . 130 GLU HB2 1 1
2 4319 1 1 130 GLU HB3 H -6.187 -23.659 -0.100 1.00 . A A . 130 GLU HB3 1 1
2 4320 1 1 130 GLU HG2 H -5.432 -26.581 0.234 1.00 . A A . 130 GLU HG2 1 1
2 4321 1 1 130 GLU HG3 H -5.298 -25.334 1.469 1.00 . A A . 130 GLU HG3 1 1
2 4322 1 1 130 GLU N N -5.743 -26.012 -2.550 1.00 . A A . 130 GLU N 1 1
2 4323 1 1 130 GLU O O -7.673 -22.990 -2.610 1.00 . A A . 130 GLU O 1 1
2 4324 1 1 130 GLU OE1 O -7.825 -25.237 1.950 1.00 . A A . 130 GLU OE1 1 1
2 4325 1 1 130 GLU OE2 O -7.962 -26.877 0.518 1.00 . A A . 130 GLU OE2 1 1
2 4326 1 1 131 THR C C -6.077 -22.421 -5.853 1.00 . A A . 131 THR C 1 1
2 4327 1 1 131 THR CA C -5.664 -22.142 -4.388 1.00 . A A . 131 THR CA 1 1
2 4328 1 1 131 THR CB C -4.279 -21.413 -4.354 1.00 . A A . 131 THR CB 1 1
2 4329 1 1 131 THR CG2 C -3.184 -22.164 -5.111 1.00 . A A . 131 THR CG2 1 1
2 4330 1 1 131 THR H H -4.894 -23.980 -3.616 1.00 . A A . 131 THR H 1 1
2 4331 1 1 131 THR HA H -6.399 -21.455 -3.966 1.00 . A A . 131 THR HA 1 1
2 4332 1 1 131 THR HB H -3.973 -21.305 -3.319 1.00 . A A . 131 THR HB 1 1
2 4333 1 1 131 THR HG1 H -4.924 -20.155 -5.728 1.00 . A A . 131 THR HG1 1 1
2 4334 1 1 131 THR HG21 H -3.073 -23.163 -4.711 1.00 . A A . 131 THR HG21 1 1
2 4335 1 1 131 THR HG22 H -2.248 -21.628 -5.008 1.00 . A A . 131 THR HG22 1 1
2 4336 1 1 131 THR HG23 H -3.447 -22.219 -6.160 1.00 . A A . 131 THR HG23 1 1
2 4337 1 1 131 THR N N -5.655 -23.366 -3.550 1.00 . A A . 131 THR N 1 1
2 4338 1 1 131 THR O O -6.425 -21.491 -6.581 1.00 . A A . 131 THR O 1 1
2 4339 1 1 131 THR OG1 O -4.392 -20.110 -4.929 1.00 . A A . 131 THR OG1 1 1
2 4340 1 1 132 ASP C C -7.771 -24.839 -7.656 1.00 . A A . 132 ASP C 1 1
2 4341 1 1 132 ASP CA C -6.433 -24.076 -7.668 1.00 . A A . 132 ASP CA 1 1
2 4342 1 1 132 ASP CB C -5.297 -24.858 -8.402 1.00 . A A . 132 ASP CB 1 1
2 4343 1 1 132 ASP CG C -5.712 -25.507 -9.738 1.00 . A A . 132 ASP CG 1 1
2 4344 1 1 132 ASP H H -5.697 -24.392 -5.687 1.00 . A A . 132 ASP H 1 1
2 4345 1 1 132 ASP HA H -6.595 -23.150 -8.225 1.00 . A A . 132 ASP HA 1 1
2 4346 1 1 132 ASP HB2 H -4.495 -24.150 -8.625 1.00 . A A . 132 ASP HB2 1 1
2 4347 1 1 132 ASP HB3 H -4.916 -25.624 -7.737 1.00 . A A . 132 ASP HB3 1 1
2 4348 1 1 132 ASP N N -6.019 -23.693 -6.296 1.00 . A A . 132 ASP N 1 1
2 4349 1 1 132 ASP O O -7.941 -25.828 -6.947 1.00 . A A . 132 ASP O 1 1
2 4350 1 1 132 ASP OD1 O -6.535 -24.938 -10.467 1.00 . A A . 132 ASP OD1 1 1
2 4351 1 1 132 ASP OD2 O -5.179 -26.558 -10.106 1.00 . A A . 132 ASP OD2 1 1
2 4352 1 1 133 ILE C C -10.376 -25.910 -9.590 1.00 . A A . 133 ILE C 1 1
2 4353 1 1 133 ILE CA C -10.117 -24.811 -8.528 1.00 . A A . 133 ILE CA 1 1
2 4354 1 1 133 ILE CB C -11.089 -23.591 -8.739 1.00 . A A . 133 ILE CB 1 1
2 4355 1 1 133 ILE CD1 C -11.550 -21.518 -10.268 1.00 . A A . 133 ILE CD1 1 1
2 4356 1 1 133 ILE CG1 C -10.723 -22.780 -10.035 1.00 . A A . 133 ILE CG1 1 1
2 4357 1 1 133 ILE CG2 C -11.075 -22.678 -7.489 1.00 . A A . 133 ILE CG2 1 1
2 4358 1 1 133 ILE H H -8.418 -23.667 -9.130 1.00 . A A . 133 ILE H 1 1
2 4359 1 1 133 ILE HA H -10.350 -25.247 -7.555 1.00 . A A . 133 ILE HA 1 1
2 4360 1 1 133 ILE HB H -12.102 -23.979 -8.845 1.00 . A A . 133 ILE HB 1 1
2 4361 1 1 133 ILE HD11 H -11.380 -20.816 -9.459 1.00 . A A . 133 ILE HD11 1 1
2 4362 1 1 133 ILE HD12 H -12.602 -21.768 -10.314 1.00 . A A . 133 ILE HD12 1 1
2 4363 1 1 133 ILE HD13 H -11.248 -21.066 -11.199 1.00 . A A . 133 ILE HD13 1 1
2 4364 1 1 133 ILE HG12 H -9.686 -22.471 -9.979 1.00 . A A . 133 ILE HG12 1 1
2 4365 1 1 133 ILE HG13 H -10.846 -23.418 -10.902 1.00 . A A . 133 ILE HG13 1 1
2 4366 1 1 133 ILE HG21 H -11.361 -23.248 -6.614 1.00 . A A . 133 ILE HG21 1 1
2 4367 1 1 133 ILE HG22 H -11.775 -21.862 -7.619 1.00 . A A . 133 ILE HG22 1 1
2 4368 1 1 133 ILE HG23 H -10.080 -22.270 -7.339 1.00 . A A . 133 ILE HG23 1 1
2 4369 1 1 133 ILE N N -8.710 -24.342 -8.477 1.00 . A A . 133 ILE N 1 1
2 4370 1 1 133 ILE O O -11.309 -26.710 -9.433 1.00 . A A . 133 ILE O 1 1
2 4371 1 1 134 ASP C C -9.195 -28.276 -11.675 1.00 . A A . 134 ASP C 1 1
2 4372 1 1 134 ASP CA C -9.835 -26.867 -11.829 1.00 . A A . 134 ASP CA 1 1
2 4373 1 1 134 ASP CB C -9.338 -26.187 -13.141 1.00 . A A . 134 ASP CB 1 1
2 4374 1 1 134 ASP CG C -7.835 -25.824 -13.145 1.00 . A A . 134 ASP CG 1 1
2 4375 1 1 134 ASP H H -8.744 -25.407 -10.684 1.00 . A A . 134 ASP H 1 1
2 4376 1 1 134 ASP HA H -10.913 -26.997 -11.901 1.00 . A A . 134 ASP HA 1 1
2 4377 1 1 134 ASP HB2 H -9.526 -26.848 -13.979 1.00 . A A . 134 ASP HB2 1 1
2 4378 1 1 134 ASP HB3 H -9.913 -25.276 -13.288 1.00 . A A . 134 ASP HB3 1 1
2 4379 1 1 134 ASP N N -9.560 -25.963 -10.671 1.00 . A A . 134 ASP N 1 1
2 4380 1 1 134 ASP O O -9.499 -29.188 -12.454 1.00 . A A . 134 ASP O 1 1
2 4381 1 1 134 ASP OD1 O -7.012 -26.620 -12.712 1.00 . A A . 134 ASP OD1 1 1
2 4382 1 1 134 ASP OD2 O -7.454 -24.727 -13.558 1.00 . A A . 134 ASP OD2 1 1
2 4383 1 1 135 GLY C C -6.704 -30.218 -11.503 1.00 . A A . 135 GLY C 1 1
2 4384 1 1 135 GLY CA C -7.645 -29.696 -10.389 1.00 . A A . 135 GLY CA 1 1
2 4385 1 1 135 GLY H H -8.113 -27.643 -10.114 1.00 . A A . 135 GLY H 1 1
2 4386 1 1 135 GLY HA2 H -7.061 -29.567 -9.494 1.00 . A A . 135 GLY HA2 1 1
2 4387 1 1 135 GLY HA3 H -8.403 -30.448 -10.188 1.00 . A A . 135 GLY HA3 1 1
2 4388 1 1 135 GLY N N -8.316 -28.424 -10.671 1.00 . A A . 135 GLY N 1 1
2 4389 1 1 135 GLY O O -6.713 -31.414 -11.808 1.00 . A A . 135 GLY O 1 1
2 4390 1 1 136 ASP C C -3.482 -30.016 -12.323 1.00 . A A . 136 ASP C 1 1
2 4391 1 1 136 ASP CA C -4.815 -29.728 -13.080 1.00 . A A . 136 ASP CA 1 1
2 4392 1 1 136 ASP CB C -4.613 -28.661 -14.231 1.00 . A A . 136 ASP CB 1 1
2 4393 1 1 136 ASP CG C -4.330 -27.214 -13.773 1.00 . A A . 136 ASP CG 1 1
2 4394 1 1 136 ASP H H -6.043 -28.363 -11.952 1.00 . A A . 136 ASP H 1 1
2 4395 1 1 136 ASP HA H -5.128 -30.661 -13.543 1.00 . A A . 136 ASP HA 1 1
2 4396 1 1 136 ASP HB2 H -3.784 -28.969 -14.855 1.00 . A A . 136 ASP HB2 1 1
2 4397 1 1 136 ASP HB3 H -5.512 -28.653 -14.841 1.00 . A A . 136 ASP HB3 1 1
2 4398 1 1 136 ASP N N -5.903 -29.320 -12.127 1.00 . A A . 136 ASP N 1 1
2 4399 1 1 136 ASP O O -2.513 -30.505 -12.915 1.00 . A A . 136 ASP O 1 1
2 4400 1 1 136 ASP OD1 O -3.970 -26.998 -12.623 1.00 . A A . 136 ASP OD1 1 1
2 4401 1 1 136 ASP OD2 O -4.540 -26.260 -14.545 1.00 . A A . 136 ASP OD2 1 1
2 4402 1 1 137 GLY C C -1.237 -28.714 -10.339 1.00 . A A . 137 GLY C 1 1
2 4403 1 1 137 GLY CA C -2.261 -29.842 -10.161 1.00 . A A . 137 GLY CA 1 1
2 4404 1 1 137 GLY H H -4.245 -29.226 -10.638 1.00 . A A . 137 GLY H 1 1
2 4405 1 1 137 GLY HA2 H -2.580 -29.854 -9.130 1.00 . A A . 137 GLY HA2 1 1
2 4406 1 1 137 GLY HA3 H -1.788 -30.791 -10.390 1.00 . A A . 137 GLY HA3 1 1
2 4407 1 1 137 GLY N N -3.454 -29.666 -11.015 1.00 . A A . 137 GLY N 1 1
2 4408 1 1 137 GLY O O -0.061 -28.863 -9.983 1.00 . A A . 137 GLY O 1 1
2 4409 1 1 138 GLN C C -1.553 -25.118 -10.981 1.00 . A A . 138 GLN C 1 1
2 4410 1 1 138 GLN CA C -0.860 -26.449 -11.320 1.00 . A A . 138 GLN CA 1 1
2 4411 1 1 138 GLN CB C -0.630 -26.544 -12.851 1.00 . A A . 138 GLN CB 1 1
2 4412 1 1 138 GLN CD C 0.092 -27.966 -14.845 1.00 . A A . 138 GLN CD 1 1
2 4413 1 1 138 GLN CG C 0.153 -27.779 -13.330 1.00 . A A . 138 GLN CG 1 1
2 4414 1 1 138 GLN H H -2.686 -27.439 -10.924 1.00 . A A . 138 GLN H 1 1
2 4415 1 1 138 GLN HA H 0.096 -26.496 -10.804 1.00 . A A . 138 GLN HA 1 1
2 4416 1 1 138 GLN HB2 H -1.601 -26.545 -13.343 1.00 . A A . 138 GLN HB2 1 1
2 4417 1 1 138 GLN HB3 H -0.090 -25.657 -13.172 1.00 . A A . 138 GLN HB3 1 1
2 4418 1 1 138 GLN HE21 H -1.523 -29.110 -14.679 1.00 . A A . 138 GLN HE21 1 1
2 4419 1 1 138 GLN HE22 H -0.944 -28.844 -16.283 1.00 . A A . 138 GLN HE22 1 1
2 4420 1 1 138 GLN HG2 H 1.192 -27.672 -13.036 1.00 . A A . 138 GLN HG2 1 1
2 4421 1 1 138 GLN HG3 H -0.255 -28.666 -12.854 1.00 . A A . 138 GLN HG3 1 1
2 4422 1 1 138 GLN N N -1.706 -27.563 -10.865 1.00 . A A . 138 GLN N 1 1
2 4423 1 1 138 GLN NE2 N -0.890 -28.715 -15.314 1.00 . A A . 138 GLN NE2 1 1
2 4424 1 1 138 GLN O O -2.792 -25.022 -11.083 1.00 . A A . 138 GLN O 1 1
2 4425 1 1 138 GLN OE1 O 0.914 -27.441 -15.585 1.00 . A A . 138 GLN OE1 1 1
2 4426 1 1 139 VAL C C -0.714 -21.628 -11.007 1.00 . A A . 139 VAL C 1 1
2 4427 1 1 139 VAL CA C -1.209 -22.793 -10.096 1.00 . A A . 139 VAL CA 1 1
2 4428 1 1 139 VAL CB C -0.707 -22.581 -8.617 1.00 . A A . 139 VAL CB 1 1
2 4429 1 1 139 VAL CG1 C -1.160 -21.234 -8.029 1.00 . A A . 139 VAL CG1 1 1
2 4430 1 1 139 VAL CG2 C -1.145 -23.751 -7.705 1.00 . A A . 139 VAL CG2 1 1
2 4431 1 1 139 VAL H H 0.222 -24.292 -10.578 1.00 . A A . 139 VAL H 1 1
2 4432 1 1 139 VAL HA H -2.300 -22.792 -10.086 1.00 . A A . 139 VAL HA 1 1
2 4433 1 1 139 VAL HB H 0.381 -22.577 -8.642 1.00 . A A . 139 VAL HB 1 1
2 4434 1 1 139 VAL HG11 H -2.243 -21.184 -8.017 1.00 . A A . 139 VAL HG11 1 1
2 4435 1 1 139 VAL HG12 H -0.774 -20.422 -8.630 1.00 . A A . 139 VAL HG12 1 1
2 4436 1 1 139 VAL HG13 H -0.788 -21.130 -7.017 1.00 . A A . 139 VAL HG13 1 1
2 4437 1 1 139 VAL HG21 H -0.750 -24.687 -8.086 1.00 . A A . 139 VAL HG21 1 1
2 4438 1 1 139 VAL HG22 H -2.225 -23.808 -7.673 1.00 . A A . 139 VAL HG22 1 1
2 4439 1 1 139 VAL HG23 H -0.768 -23.595 -6.699 1.00 . A A . 139 VAL HG23 1 1
2 4440 1 1 139 VAL N N -0.739 -24.114 -10.587 1.00 . A A . 139 VAL N 1 1
2 4441 1 1 139 VAL O O 0.460 -21.259 -10.973 1.00 . A A . 139 VAL O 1 1
2 4442 1 1 140 ASN C C -1.745 -18.577 -12.189 1.00 . A A . 140 ASN C 1 1
2 4443 1 1 140 ASN CA C -1.300 -19.947 -12.757 1.00 . A A . 140 ASN CA 1 1
2 4444 1 1 140 ASN CB C -1.958 -20.248 -14.140 1.00 . A A . 140 ASN CB 1 1
2 4445 1 1 140 ASN CG C -3.471 -20.465 -14.085 1.00 . A A . 140 ASN CG 1 1
2 4446 1 1 140 ASN H H -2.546 -21.353 -11.744 1.00 . A A . 140 ASN H 1 1
2 4447 1 1 140 ASN HA H -0.216 -19.918 -12.888 1.00 . A A . 140 ASN HA 1 1
2 4448 1 1 140 ASN HB2 H -1.766 -19.423 -14.815 1.00 . A A . 140 ASN HB2 1 1
2 4449 1 1 140 ASN HB3 H -1.498 -21.140 -14.549 1.00 . A A . 140 ASN HB3 1 1
2 4450 1 1 140 ASN HD21 H -3.428 -21.664 -15.654 1.00 . A A . 140 ASN HD21 1 1
2 4451 1 1 140 ASN HD22 H -4.974 -21.409 -14.934 1.00 . A A . 140 ASN HD22 1 1
2 4452 1 1 140 ASN N N -1.622 -21.041 -11.800 1.00 . A A . 140 ASN N 1 1
2 4453 1 1 140 ASN ND2 N -4.008 -21.254 -14.985 1.00 . A A . 140 ASN ND2 1 1
2 4454 1 1 140 ASN O O -2.147 -18.493 -11.043 1.00 . A A . 140 ASN O 1 1
2 4455 1 1 140 ASN OD1 O -4.156 -19.924 -13.243 1.00 . A A . 140 ASN OD1 1 1
2 4456 1 1 141 TYR C C -3.646 -16.068 -12.238 1.00 . A A . 141 TYR C 1 1
2 4457 1 1 141 TYR CA C -2.132 -16.147 -12.580 1.00 . A A . 141 TYR CA 1 1
2 4458 1 1 141 TYR CB C -1.729 -15.056 -13.613 1.00 . A A . 141 TYR CB 1 1
2 4459 1 1 141 TYR CD1 C 0.211 -13.927 -12.383 1.00 . A A . 141 TYR CD1 1 1
2 4460 1 1 141 TYR CD2 C 0.677 -14.928 -14.506 1.00 . A A . 141 TYR CD2 1 1
2 4461 1 1 141 TYR CE1 C 1.532 -13.534 -12.269 1.00 . A A . 141 TYR CE1 1 1
2 4462 1 1 141 TYR CE2 C 1.999 -14.534 -14.391 1.00 . A A . 141 TYR CE2 1 1
2 4463 1 1 141 TYR CG C -0.249 -14.632 -13.508 1.00 . A A . 141 TYR CG 1 1
2 4464 1 1 141 TYR CZ C 2.419 -13.838 -13.276 1.00 . A A . 141 TYR CZ 1 1
2 4465 1 1 141 TYR H H -1.308 -17.623 -13.899 1.00 . A A . 141 TYR H 1 1
2 4466 1 1 141 TYR HA H -1.604 -15.929 -11.657 1.00 . A A . 141 TYR HA 1 1
2 4467 1 1 141 TYR HB2 H -1.910 -15.428 -14.614 1.00 . A A . 141 TYR HB2 1 1
2 4468 1 1 141 TYR HB3 H -2.336 -14.166 -13.461 1.00 . A A . 141 TYR HB3 1 1
2 4469 1 1 141 TYR HD1 H -0.484 -13.688 -11.585 1.00 . A A . 141 TYR HD1 1 1
2 4470 1 1 141 TYR HD2 H 0.351 -15.474 -15.384 1.00 . A A . 141 TYR HD2 1 1
2 4471 1 1 141 TYR HE1 H 1.862 -12.987 -11.391 1.00 . A A . 141 TYR HE1 1 1
2 4472 1 1 141 TYR HE2 H 2.701 -14.773 -15.178 1.00 . A A . 141 TYR HE2 1 1
2 4473 1 1 141 TYR HH H 4.016 -13.047 -14.004 1.00 . A A . 141 TYR HH 1 1
2 4474 1 1 141 TYR N N -1.675 -17.507 -13.000 1.00 . A A . 141 TYR N 1 1
2 4475 1 1 141 TYR O O -4.079 -15.086 -11.654 1.00 . A A . 141 TYR O 1 1
2 4476 1 1 141 TYR OH O 3.736 -13.445 -13.170 1.00 . A A . 141 TYR OH 1 1
2 4477 1 1 142 GLU C C -5.955 -17.742 -10.778 1.00 . A A . 142 GLU C 1 1
2 4478 1 1 142 GLU CA C -5.864 -17.179 -12.226 1.00 . A A . 142 GLU CA 1 1
2 4479 1 1 142 GLU CB C -6.650 -18.080 -13.223 1.00 . A A . 142 GLU CB 1 1
2 4480 1 1 142 GLU CD C -8.966 -16.995 -12.869 1.00 . A A . 142 GLU CD 1 1
2 4481 1 1 142 GLU CG C -8.141 -18.295 -12.896 1.00 . A A . 142 GLU CG 1 1
2 4482 1 1 142 GLU H H -4.083 -17.737 -13.268 1.00 . A A . 142 GLU H 1 1
2 4483 1 1 142 GLU HA H -6.304 -16.184 -12.241 1.00 . A A . 142 GLU HA 1 1
2 4484 1 1 142 GLU HB2 H -6.582 -17.638 -14.212 1.00 . A A . 142 GLU HB2 1 1
2 4485 1 1 142 GLU HB3 H -6.171 -19.052 -13.258 1.00 . A A . 142 GLU HB3 1 1
2 4486 1 1 142 GLU HG2 H -8.566 -18.958 -13.644 1.00 . A A . 142 GLU HG2 1 1
2 4487 1 1 142 GLU HG3 H -8.213 -18.780 -11.925 1.00 . A A . 142 GLU HG3 1 1
2 4488 1 1 142 GLU N N -4.448 -17.061 -12.658 1.00 . A A . 142 GLU N 1 1
2 4489 1 1 142 GLU O O -6.558 -17.123 -9.887 1.00 . A A . 142 GLU O 1 1
2 4490 1 1 142 GLU OE1 O -9.262 -16.444 -13.955 1.00 . A A . 142 GLU OE1 1 1
2 4491 1 1 142 GLU OE2 O -9.326 -16.519 -11.771 1.00 . A A . 142 GLU OE2 1 1
2 4492 1 1 143 GLU C C -4.544 -18.933 -8.175 1.00 . A A . 143 GLU C 1 1
2 4493 1 1 143 GLU CA C -5.386 -19.636 -9.278 1.00 . A A . 143 GLU CA 1 1
2 4494 1 1 143 GLU CB C -4.915 -21.083 -9.552 1.00 . A A . 143 GLU CB 1 1
2 4495 1 1 143 GLU CD C -5.178 -22.440 -11.797 1.00 . A A . 143 GLU CD 1 1
2 4496 1 1 143 GLU CG C -5.852 -21.860 -10.542 1.00 . A A . 143 GLU CG 1 1
2 4497 1 1 143 GLU H H -4.879 -19.367 -11.298 1.00 . A A . 143 GLU H 1 1
2 4498 1 1 143 GLU HA H -6.425 -19.672 -8.948 1.00 . A A . 143 GLU HA 1 1
2 4499 1 1 143 GLU HB2 H -3.909 -21.051 -9.963 1.00 . A A . 143 GLU HB2 1 1
2 4500 1 1 143 GLU HB3 H -4.881 -21.626 -8.610 1.00 . A A . 143 GLU HB3 1 1
2 4501 1 1 143 GLU HG2 H -6.288 -22.703 -10.013 1.00 . A A . 143 GLU HG2 1 1
2 4502 1 1 143 GLU HG3 H -6.660 -21.203 -10.853 1.00 . A A . 143 GLU HG3 1 1
2 4503 1 1 143 GLU N N -5.353 -18.927 -10.559 1.00 . A A . 143 GLU N 1 1
2 4504 1 1 143 GLU O O -5.039 -18.698 -7.079 1.00 . A A . 143 GLU O 1 1
2 4505 1 1 143 GLU OE1 O -4.029 -22.820 -11.739 1.00 . A A . 143 GLU OE1 1 1
2 4506 1 1 143 GLU OE2 O -5.829 -22.604 -12.825 1.00 . A A . 143 GLU OE2 1 1
2 4507 1 1 144 PHE C C -2.989 -16.572 -7.040 1.00 . A A . 144 PHE C 1 1
2 4508 1 1 144 PHE CA C -2.366 -17.882 -7.551 1.00 . A A . 144 PHE CA 1 1
2 4509 1 1 144 PHE CB C -1.002 -17.592 -8.244 1.00 . A A . 144 PHE CB 1 1
2 4510 1 1 144 PHE CD1 C 0.945 -17.848 -6.613 1.00 . A A . 144 PHE CD1 1 1
2 4511 1 1 144 PHE CD2 C 0.320 -15.623 -7.257 1.00 . A A . 144 PHE CD2 1 1
2 4512 1 1 144 PHE CE1 C 1.963 -17.328 -5.830 1.00 . A A . 144 PHE CE1 1 1
2 4513 1 1 144 PHE CE2 C 1.333 -15.109 -6.466 1.00 . A A . 144 PHE CE2 1 1
2 4514 1 1 144 PHE CG C 0.102 -17.008 -7.344 1.00 . A A . 144 PHE CG 1 1
2 4515 1 1 144 PHE CZ C 2.156 -15.961 -5.756 1.00 . A A . 144 PHE CZ 1 1
2 4516 1 1 144 PHE H H -2.953 -18.878 -9.350 1.00 . A A . 144 PHE H 1 1
2 4517 1 1 144 PHE HA H -2.201 -18.534 -6.703 1.00 . A A . 144 PHE HA 1 1
2 4518 1 1 144 PHE HB2 H -0.625 -18.518 -8.663 1.00 . A A . 144 PHE HB2 1 1
2 4519 1 1 144 PHE HB3 H -1.166 -16.899 -9.067 1.00 . A A . 144 PHE HB3 1 1
2 4520 1 1 144 PHE HD1 H 0.801 -18.919 -6.662 1.00 . A A . 144 PHE HD1 1 1
2 4521 1 1 144 PHE HD2 H -0.322 -14.952 -7.812 1.00 . A A . 144 PHE HD2 1 1
2 4522 1 1 144 PHE HE1 H 2.607 -17.995 -5.268 1.00 . A A . 144 PHE HE1 1 1
2 4523 1 1 144 PHE HE2 H 1.486 -14.038 -6.407 1.00 . A A . 144 PHE HE2 1 1
2 4524 1 1 144 PHE HZ H 2.956 -15.559 -5.142 1.00 . A A . 144 PHE HZ 1 1
2 4525 1 1 144 PHE N N -3.284 -18.601 -8.485 1.00 . A A . 144 PHE N 1 1
2 4526 1 1 144 PHE O O -3.018 -16.324 -5.826 1.00 . A A . 144 PHE O 1 1
2 4527 1 1 145 VAL C C -5.360 -14.634 -6.702 1.00 . A A . 145 VAL C 1 1
2 4528 1 1 145 VAL CA C -4.106 -14.441 -7.596 1.00 . A A . 145 VAL CA 1 1
2 4529 1 1 145 VAL CB C -4.448 -13.516 -8.839 1.00 . A A . 145 VAL CB 1 1
2 4530 1 1 145 VAL CG1 C -5.834 -13.830 -9.472 1.00 . A A . 145 VAL CG1 1 1
2 4531 1 1 145 VAL CG2 C -4.335 -12.013 -8.470 1.00 . A A . 145 VAL CG2 1 1
2 4532 1 1 145 VAL H H -3.418 -15.992 -8.932 1.00 . A A . 145 VAL H 1 1
2 4533 1 1 145 VAL HA H -3.356 -13.926 -6.998 1.00 . A A . 145 VAL HA 1 1
2 4534 1 1 145 VAL HB H -3.696 -13.717 -9.600 1.00 . A A . 145 VAL HB 1 1
2 4535 1 1 145 VAL HG11 H -6.620 -13.624 -8.754 1.00 . A A . 145 VAL HG11 1 1
2 4536 1 1 145 VAL HG12 H -5.881 -14.873 -9.759 1.00 . A A . 145 VAL HG12 1 1
2 4537 1 1 145 VAL HG13 H -5.984 -13.214 -10.350 1.00 . A A . 145 VAL HG13 1 1
2 4538 1 1 145 VAL HG21 H -3.333 -11.794 -8.121 1.00 . A A . 145 VAL HG21 1 1
2 4539 1 1 145 VAL HG22 H -5.044 -11.773 -7.688 1.00 . A A . 145 VAL HG22 1 1
2 4540 1 1 145 VAL HG23 H -4.549 -11.404 -9.342 1.00 . A A . 145 VAL HG23 1 1
2 4541 1 1 145 VAL N N -3.499 -15.743 -7.974 1.00 . A A . 145 VAL N 1 1
2 4542 1 1 145 VAL O O -5.656 -13.774 -5.885 1.00 . A A . 145 VAL O 1 1
2 4543 1 1 146 GLN C C -6.937 -16.108 -4.539 1.00 . A A . 146 GLN C 1 1
2 4544 1 1 146 GLN CA C -7.259 -16.135 -6.053 1.00 . A A . 146 GLN CA 1 1
2 4545 1 1 146 GLN CB C -7.795 -17.547 -6.451 1.00 . A A . 146 GLN CB 1 1
2 4546 1 1 146 GLN CD C -9.644 -19.329 -6.144 1.00 . A A . 146 GLN CD 1 1
2 4547 1 1 146 GLN CG C -9.136 -17.934 -5.783 1.00 . A A . 146 GLN CG 1 1
2 4548 1 1 146 GLN H H -5.760 -16.418 -7.546 1.00 . A A . 146 GLN H 1 1
2 4549 1 1 146 GLN HA H -8.024 -15.397 -6.264 1.00 . A A . 146 GLN HA 1 1
2 4550 1 1 146 GLN HB2 H -7.932 -17.576 -7.528 1.00 . A A . 146 GLN HB2 1 1
2 4551 1 1 146 GLN HB3 H -7.040 -18.301 -6.182 1.00 . A A . 146 GLN HB3 1 1
2 4552 1 1 146 GLN HE21 H -11.515 -18.772 -5.837 1.00 . A A . 146 GLN HE21 1 1
2 4553 1 1 146 GLN HE22 H -11.285 -20.407 -6.315 1.00 . A A . 146 GLN HE22 1 1
2 4554 1 1 146 GLN HG2 H -9.020 -17.889 -4.709 1.00 . A A . 146 GLN HG2 1 1
2 4555 1 1 146 GLN HG3 H -9.887 -17.210 -6.086 1.00 . A A . 146 GLN HG3 1 1
2 4556 1 1 146 GLN N N -6.061 -15.785 -6.861 1.00 . A A . 146 GLN N 1 1
2 4557 1 1 146 GLN NE2 N -10.946 -19.520 -6.095 1.00 . A A . 146 GLN NE2 1 1
2 4558 1 1 146 GLN O O -7.583 -15.390 -3.766 1.00 . A A . 146 GLN O 1 1
2 4559 1 1 146 GLN OE1 O -8.879 -20.232 -6.442 1.00 . A A . 146 GLN OE1 1 1
2 4560 1 1 147 ARG C C -5.087 -15.690 -2.085 1.00 . A A . 147 ARG C 1 1
2 4561 1 1 147 ARG CA C -5.458 -17.040 -2.746 1.00 . A A . 147 ARG CA 1 1
2 4562 1 1 147 ARG CB C -4.238 -17.998 -2.711 1.00 . A A . 147 ARG CB 1 1
2 4563 1 1 147 ARG CD C -4.738 -19.268 -0.536 1.00 . A A . 147 ARG CD 1 1
2 4564 1 1 147 ARG CG C -3.726 -18.400 -1.308 1.00 . A A . 147 ARG CG 1 1
2 4565 1 1 147 ARG CZ C -4.790 -20.596 1.555 1.00 . A A . 147 ARG CZ 1 1
2 4566 1 1 147 ARG H H -5.379 -17.332 -4.855 1.00 . A A . 147 ARG H 1 1
2 4567 1 1 147 ARG HA H -6.278 -17.494 -2.198 1.00 . A A . 147 ARG HA 1 1
2 4568 1 1 147 ARG HB2 H -4.513 -18.906 -3.230 1.00 . A A . 147 ARG HB2 1 1
2 4569 1 1 147 ARG HB3 H -3.415 -17.545 -3.257 1.00 . A A . 147 ARG HB3 1 1
2 4570 1 1 147 ARG HD2 H -5.611 -18.666 -0.305 1.00 . A A . 147 ARG HD2 1 1
2 4571 1 1 147 ARG HD3 H -5.037 -20.102 -1.165 1.00 . A A . 147 ARG HD3 1 1
2 4572 1 1 147 ARG HE H -3.252 -19.542 0.925 1.00 . A A . 147 ARG HE 1 1
2 4573 1 1 147 ARG HG2 H -2.803 -18.960 -1.420 1.00 . A A . 147 ARG HG2 1 1
2 4574 1 1 147 ARG HG3 H -3.522 -17.500 -0.734 1.00 . A A . 147 ARG HG3 1 1
2 4575 1 1 147 ARG HH11 H -6.526 -20.601 0.584 1.00 . A A . 147 ARG HH11 1 1
2 4576 1 1 147 ARG HH12 H -6.471 -21.546 2.023 1.00 . A A . 147 ARG HH12 1 1
2 4577 1 1 147 ARG HH21 H -3.201 -20.774 2.726 1.00 . A A . 147 ARG HH21 1 1
2 4578 1 1 147 ARG HH22 H -4.604 -21.646 3.234 1.00 . A A . 147 ARG HH22 1 1
2 4579 1 1 147 ARG N N -5.893 -16.869 -4.156 1.00 . A A . 147 ARG N 1 1
2 4580 1 1 147 ARG NE N -4.173 -19.794 0.716 1.00 . A A . 147 ARG NE 1 1
2 4581 1 1 147 ARG NH1 N -6.024 -20.943 1.372 1.00 . A A . 147 ARG NH1 1 1
2 4582 1 1 147 ARG NH2 N -4.152 -21.040 2.584 1.00 . A A . 147 ARG NH2 1 1
2 4583 1 1 147 ARG O O -5.494 -15.395 -0.954 1.00 . A A . 147 ARG O 1 1
2 4584 1 1 148 MET C C -4.904 -12.478 -2.365 1.00 . A A . 148 MET C 1 1
2 4585 1 1 148 MET CA C -3.811 -13.579 -2.364 1.00 . A A . 148 MET CA 1 1
2 4586 1 1 148 MET CB C -2.587 -13.173 -3.219 1.00 . A A . 148 MET CB 1 1
2 4587 1 1 148 MET CE C -0.107 -16.554 -2.797 1.00 . A A . 148 MET CE 1 1
2 4588 1 1 148 MET CG C -1.345 -14.055 -2.983 1.00 . A A . 148 MET CG 1 1
2 4589 1 1 148 MET H H -4.070 -15.186 -3.728 1.00 . A A . 148 MET H 1 1
2 4590 1 1 148 MET HA H -3.478 -13.709 -1.337 1.00 . A A . 148 MET HA 1 1
2 4591 1 1 148 MET HB2 H -2.853 -13.236 -4.268 1.00 . A A . 148 MET HB2 1 1
2 4592 1 1 148 MET HB3 H -2.314 -12.149 -2.990 1.00 . A A . 148 MET HB3 1 1
2 4593 1 1 148 MET HE1 H 0.725 -16.147 -3.357 1.00 . A A . 148 MET HE1 1 1
2 4594 1 1 148 MET HE2 H -0.156 -17.621 -2.950 1.00 . A A . 148 MET HE2 1 1
2 4595 1 1 148 MET HE3 H 0.032 -16.347 -1.744 1.00 . A A . 148 MET HE3 1 1
2 4596 1 1 148 MET HG2 H -0.538 -13.702 -3.612 1.00 . A A . 148 MET HG2 1 1
2 4597 1 1 148 MET HG3 H -1.049 -13.970 -1.944 1.00 . A A . 148 MET HG3 1 1
2 4598 1 1 148 MET N N -4.319 -14.883 -2.828 1.00 . A A . 148 MET N 1 1
2 4599 1 1 148 MET O O -4.817 -11.517 -1.595 1.00 . A A . 148 MET O 1 1
2 4600 1 1 148 MET SD S -1.633 -15.799 -3.356 1.00 . A A . 148 MET SD 1 1
2 4601 1 1 149 THR C C -8.042 -12.028 -2.041 1.00 . A A . 149 THR C 1 1
2 4602 1 1 149 THR CA C -7.124 -11.744 -3.253 1.00 . A A . 149 THR CA 1 1
2 4603 1 1 149 THR CB C -7.929 -11.901 -4.604 1.00 . A A . 149 THR CB 1 1
2 4604 1 1 149 THR CG2 C -9.280 -11.152 -4.622 1.00 . A A . 149 THR CG2 1 1
2 4605 1 1 149 THR H H -5.821 -13.287 -3.949 1.00 . A A . 149 THR H 1 1
2 4606 1 1 149 THR HA H -6.771 -10.715 -3.189 1.00 . A A . 149 THR HA 1 1
2 4607 1 1 149 THR HB H -8.123 -12.959 -4.763 1.00 . A A . 149 THR HB 1 1
2 4608 1 1 149 THR HG1 H -6.276 -11.868 -5.687 1.00 . A A . 149 THR HG1 1 1
2 4609 1 1 149 THR HG21 H -9.774 -11.308 -5.572 1.00 . A A . 149 THR HG21 1 1
2 4610 1 1 149 THR HG22 H -9.112 -10.092 -4.479 1.00 . A A . 149 THR HG22 1 1
2 4611 1 1 149 THR HG23 H -9.914 -11.521 -3.826 1.00 . A A . 149 THR HG23 1 1
2 4612 1 1 149 THR N N -5.923 -12.629 -3.238 1.00 . A A . 149 THR N 1 1
2 4613 1 1 149 THR O O -8.745 -11.128 -1.565 1.00 . A A . 149 THR O 1 1
2 4614 1 1 149 THR OG1 O -7.129 -11.427 -5.703 1.00 . A A . 149 THR OG1 1 1
2 4615 1 1 150 ALA C C -10.259 -13.732 -0.441 1.00 . A A . 150 ALA C 1 1
2 4616 1 1 150 ALA CA C -8.712 -13.709 -0.300 1.00 . A A . 150 ALA CA 1 1
2 4617 1 1 150 ALA CB C -8.256 -12.858 0.906 1.00 . A A . 150 ALA CB 1 1
2 4618 1 1 150 ALA H H -7.532 -13.974 -2.052 1.00 . A A . 150 ALA H 1 1
2 4619 1 1 150 ALA HA H -8.390 -14.729 -0.109 1.00 . A A . 150 ALA HA 1 1
2 4620 1 1 150 ALA HB1 H -7.175 -12.878 0.980 1.00 . A A . 150 ALA HB1 1 1
2 4621 1 1 150 ALA HB2 H -8.681 -13.252 1.820 1.00 . A A . 150 ALA HB2 1 1
2 4622 1 1 150 ALA HB3 H -8.584 -11.835 0.772 1.00 . A A . 150 ALA HB3 1 1
2 4623 1 1 150 ALA N N -8.020 -13.289 -1.547 1.00 . A A . 150 ALA N 1 1
2 4624 1 1 150 ALA O O -10.815 -13.298 -1.458 1.00 . A A . 150 ALA O 1 1
2 4625 1 1 151 LYS C C -13.159 -13.204 1.081 1.00 . A A . 151 LYS C 1 1
2 4626 1 1 151 LYS CA C -12.415 -14.454 0.573 1.00 . A A . 151 LYS CA 1 1
2 4627 1 1 151 LYS CB C -12.789 -15.699 1.431 1.00 . A A . 151 LYS CB 1 1
2 4628 1 1 151 LYS CD C -12.256 -17.399 -0.439 1.00 . A A . 151 LYS CD 1 1
2 4629 1 1 151 LYS CE C -11.511 -18.693 -0.824 1.00 . A A . 151 LYS CE 1 1
2 4630 1 1 151 LYS CG C -12.048 -17.002 1.042 1.00 . A A . 151 LYS CG 1 1
2 4631 1 1 151 LYS H H -10.455 -14.464 1.418 1.00 . A A . 151 LYS H 1 1
2 4632 1 1 151 LYS HA H -12.717 -14.638 -0.456 1.00 . A A . 151 LYS HA 1 1
2 4633 1 1 151 LYS HB2 H -12.562 -15.487 2.472 1.00 . A A . 151 LYS HB2 1 1
2 4634 1 1 151 LYS HB3 H -13.857 -15.877 1.342 1.00 . A A . 151 LYS HB3 1 1
2 4635 1 1 151 LYS HD2 H -13.315 -17.545 -0.619 1.00 . A A . 151 LYS HD2 1 1
2 4636 1 1 151 LYS HD3 H -11.899 -16.592 -1.073 1.00 . A A . 151 LYS HD3 1 1
2 4637 1 1 151 LYS HE2 H -10.477 -18.620 -0.510 1.00 . A A . 151 LYS HE2 1 1
2 4638 1 1 151 LYS HE3 H -11.978 -19.533 -0.325 1.00 . A A . 151 LYS HE3 1 1
2 4639 1 1 151 LYS HG2 H -10.986 -16.863 1.220 1.00 . A A . 151 LYS HG2 1 1
2 4640 1 1 151 LYS HG3 H -12.407 -17.808 1.678 1.00 . A A . 151 LYS HG3 1 1
2 4641 1 1 151 LYS HZ1 H -10.999 -19.791 -2.525 1.00 . A A . 151 LYS HZ1 1 1
2 4642 1 1 151 LYS HZ2 H -11.118 -18.126 -2.799 1.00 . A A . 151 LYS HZ2 1 1
2 4643 1 1 151 LYS HZ3 H -12.520 -19.056 -2.622 1.00 . A A . 151 LYS HZ3 1 1
2 4644 1 1 151 LYS N N -10.946 -14.243 0.599 1.00 . A A . 151 LYS N 1 1
2 4645 1 1 151 LYS NZ N -11.541 -18.933 -2.295 1.00 . A A . 151 LYS NZ 1 1
2 4646 1 1 151 LYS O O -14.346 -13.006 0.797 1.00 . A A . 151 LYS O 1 1
2 4647 2 2 1 CA CA CA -5.771 24.883 0.720 1.00 . B A . 201 CA CA 1 1
2 4648 3 2 1 CA CA CA 6.142 23.000 1.066 1.00 . C A . 202 CA CA 1 1
2 4649 4 2 1 CA CA CA 6.442 -23.745 -13.015 1.00 . D A . 203 CA CA 1 1
2 4650 5 2 1 CA CA CA -5.162 -25.083 -12.292 1.00 . E A . 204 CA CA 1 1
3 4651 1 1 1 SER C C 10.919 5.603 -9.940 1.00 . A A . 1 SER C 1 1
3 4652 1 1 1 SER CA C 11.151 4.386 -9.019 1.00 . A A . 1 SER CA 1 1
3 4653 1 1 1 SER CB C 9.850 3.575 -8.874 1.00 . A A . 1 SER CB 1 1
3 4654 1 1 1 SER H1 H 10.942 5.364 -7.176 1.00 . A A . 1 SER H1 1 1
3 4655 1 1 1 SER H2 H 12.527 5.334 -7.754 1.00 . A A . 1 SER H2 1 1
3 4656 1 1 1 SER H3 H 11.844 3.934 -7.094 1.00 . A A . 1 SER H3 1 1
3 4657 1 1 1 SER HA H 11.908 3.757 -9.470 1.00 . A A . 1 SER HA 1 1
3 4658 1 1 1 SER HB2 H 9.087 4.192 -8.407 1.00 . A A . 1 SER HB2 1 1
3 4659 1 1 1 SER HB3 H 9.502 3.256 -9.849 1.00 . A A . 1 SER HB3 1 1
3 4660 1 1 1 SER HG H 10.344 1.686 -8.621 1.00 . A A . 1 SER HG 1 1
3 4661 1 1 1 SER N N 11.650 4.783 -7.668 1.00 . A A . 1 SER N 1 1
3 4662 1 1 1 SER O O 10.913 5.455 -11.169 1.00 . A A . 1 SER O 1 1
3 4663 1 1 1 SER OG O 10.055 2.423 -8.065 1.00 . A A . 1 SER OG 1 1
3 4664 1 1 2 LEU C C 9.213 8.048 -10.906 1.00 . A A . 2 LEU C 1 1
3 4665 1 1 2 LEU CA C 10.476 8.071 -10.025 1.00 . A A . 2 LEU CA 1 1
3 4666 1 1 2 LEU CB C 11.734 8.540 -10.826 1.00 . A A . 2 LEU CB 1 1
3 4667 1 1 2 LEU CD1 C 14.169 9.337 -10.881 1.00 . A A . 2 LEU CD1 1 1
3 4668 1 1 2 LEU CD2 C 12.572 10.241 -9.107 1.00 . A A . 2 LEU CD2 1 1
3 4669 1 1 2 LEU CG C 12.953 9.021 -9.980 1.00 . A A . 2 LEU CG 1 1
3 4670 1 1 2 LEU H H 10.708 6.804 -8.347 1.00 . A A . 2 LEU H 1 1
3 4671 1 1 2 LEU HA H 10.281 8.780 -9.245 1.00 . A A . 2 LEU HA 1 1
3 4672 1 1 2 LEU HB2 H 12.057 7.713 -11.452 1.00 . A A . 2 LEU HB2 1 1
3 4673 1 1 2 LEU HB3 H 11.439 9.355 -11.481 1.00 . A A . 2 LEU HB3 1 1
3 4674 1 1 2 LEU HD11 H 13.919 10.129 -11.577 1.00 . A A . 2 LEU HD11 1 1
3 4675 1 1 2 LEU HD12 H 14.450 8.451 -11.434 1.00 . A A . 2 LEU HD12 1 1
3 4676 1 1 2 LEU HD13 H 15.005 9.649 -10.268 1.00 . A A . 2 LEU HD13 1 1
3 4677 1 1 2 LEU HD21 H 12.235 11.056 -9.737 1.00 . A A . 2 LEU HD21 1 1
3 4678 1 1 2 LEU HD22 H 13.430 10.565 -8.533 1.00 . A A . 2 LEU HD22 1 1
3 4679 1 1 2 LEU HD23 H 11.778 9.965 -8.426 1.00 . A A . 2 LEU HD23 1 1
3 4680 1 1 2 LEU HG H 13.249 8.220 -9.311 1.00 . A A . 2 LEU HG 1 1
3 4681 1 1 2 LEU N N 10.710 6.787 -9.324 1.00 . A A . 2 LEU N 1 1
3 4682 1 1 2 LEU O O 9.276 7.774 -12.109 1.00 . A A . 2 LEU O 1 1
3 4683 1 1 3 MET C C 5.782 9.349 -10.442 1.00 . A A . 3 MET C 1 1
3 4684 1 1 3 MET CA C 6.727 8.239 -10.915 1.00 . A A . 3 MET CA 1 1
3 4685 1 1 3 MET CB C 6.128 6.838 -10.607 1.00 . A A . 3 MET CB 1 1
3 4686 1 1 3 MET CE C 6.464 6.585 -13.840 1.00 . A A . 3 MET CE 1 1
3 4687 1 1 3 MET CG C 6.918 5.658 -11.222 1.00 . A A . 3 MET CG 1 1
3 4688 1 1 3 MET H H 8.108 8.653 -9.354 1.00 . A A . 3 MET H 1 1
3 4689 1 1 3 MET HA H 6.853 8.339 -11.989 1.00 . A A . 3 MET HA 1 1
3 4690 1 1 3 MET HB2 H 6.097 6.707 -9.531 1.00 . A A . 3 MET HB2 1 1
3 4691 1 1 3 MET HB3 H 5.112 6.796 -10.986 1.00 . A A . 3 MET HB3 1 1
3 4692 1 1 3 MET HE1 H 7.516 6.808 -13.942 1.00 . A A . 3 MET HE1 1 1
3 4693 1 1 3 MET HE2 H 5.973 7.432 -13.363 1.00 . A A . 3 MET HE2 1 1
3 4694 1 1 3 MET HE3 H 6.031 6.421 -14.817 1.00 . A A . 3 MET HE3 1 1
3 4695 1 1 3 MET HG2 H 7.945 5.962 -11.378 1.00 . A A . 3 MET HG2 1 1
3 4696 1 1 3 MET HG3 H 6.919 4.836 -10.533 1.00 . A A . 3 MET HG3 1 1
3 4697 1 1 3 MET N N 8.060 8.347 -10.280 1.00 . A A . 3 MET N 1 1
3 4698 1 1 3 MET O O 5.128 10.014 -11.256 1.00 . A A . 3 MET O 1 1
3 4699 1 1 3 MET SD S 6.255 5.110 -12.823 1.00 . A A . 3 MET SD 1 1
3 4700 1 1 4 ALA C C 5.338 12.016 -8.942 1.00 . A A . 4 ALA C 1 1
3 4701 1 1 4 ALA CA C 4.960 10.597 -8.449 1.00 . A A . 4 ALA CA 1 1
3 4702 1 1 4 ALA CB C 5.190 10.486 -6.936 1.00 . A A . 4 ALA CB 1 1
3 4703 1 1 4 ALA H H 6.194 8.875 -8.551 1.00 . A A . 4 ALA H 1 1
3 4704 1 1 4 ALA HA H 3.907 10.426 -8.644 1.00 . A A . 4 ALA HA 1 1
3 4705 1 1 4 ALA HB1 H 4.590 11.220 -6.410 1.00 . A A . 4 ALA HB1 1 1
3 4706 1 1 4 ALA HB2 H 6.237 10.652 -6.712 1.00 . A A . 4 ALA HB2 1 1
3 4707 1 1 4 ALA HB3 H 4.914 9.493 -6.599 1.00 . A A . 4 ALA HB3 1 1
3 4708 1 1 4 ALA N N 5.726 9.525 -9.117 1.00 . A A . 4 ALA N 1 1
3 4709 1 1 4 ALA O O 4.559 12.961 -8.792 1.00 . A A . 4 ALA O 1 1
3 4710 1 1 5 ASP C C 7.160 13.578 -11.478 1.00 . A A . 5 ASP C 1 1
3 4711 1 1 5 ASP CA C 7.123 13.446 -9.941 1.00 . A A . 5 ASP CA 1 1
3 4712 1 1 5 ASP CB C 8.547 13.569 -9.348 1.00 . A A . 5 ASP CB 1 1
3 4713 1 1 5 ASP CG C 8.576 13.254 -7.846 1.00 . A A . 5 ASP CG 1 1
3 4714 1 1 5 ASP H H 7.060 11.332 -9.756 1.00 . A A . 5 ASP H 1 1
3 4715 1 1 5 ASP HA H 6.501 14.246 -9.539 1.00 . A A . 5 ASP HA 1 1
3 4716 1 1 5 ASP HB2 H 9.217 12.883 -9.869 1.00 . A A . 5 ASP HB2 1 1
3 4717 1 1 5 ASP HB3 H 8.910 14.580 -9.499 1.00 . A A . 5 ASP HB3 1 1
3 4718 1 1 5 ASP N N 6.538 12.144 -9.537 1.00 . A A . 5 ASP N 1 1
3 4719 1 1 5 ASP O O 7.218 14.684 -12.025 1.00 . A A . 5 ASP O 1 1
3 4720 1 1 5 ASP OD1 O 8.153 14.111 -7.046 1.00 . A A . 5 ASP OD1 1 1
3 4721 1 1 5 ASP OD2 O 9.000 12.142 -7.456 1.00 . A A . 5 ASP OD2 1 1
3 4722 1 1 6 GLN C C 5.819 12.379 -14.293 1.00 . A A . 6 GLN C 1 1
3 4723 1 1 6 GLN CA C 7.211 12.288 -13.626 1.00 . A A . 6 GLN CA 1 1
3 4724 1 1 6 GLN CB C 7.928 10.940 -13.975 1.00 . A A . 6 GLN CB 1 1
3 4725 1 1 6 GLN CD C 9.994 11.283 -12.423 1.00 . A A . 6 GLN CD 1 1
3 4726 1 1 6 GLN CG C 9.469 10.948 -13.824 1.00 . A A . 6 GLN CG 1 1
3 4727 1 1 6 GLN H H 7.019 11.593 -11.636 1.00 . A A . 6 GLN H 1 1
3 4728 1 1 6 GLN HA H 7.813 13.112 -14.001 1.00 . A A . 6 GLN HA 1 1
3 4729 1 1 6 GLN HB2 H 7.534 10.160 -13.332 1.00 . A A . 6 GLN HB2 1 1
3 4730 1 1 6 GLN HB3 H 7.699 10.675 -15.005 1.00 . A A . 6 GLN HB3 1 1
3 4731 1 1 6 GLN HE21 H 11.671 11.994 -13.185 1.00 . A A . 6 GLN HE21 1 1
3 4732 1 1 6 GLN HE22 H 11.538 12.042 -11.464 1.00 . A A . 6 GLN HE22 1 1
3 4733 1 1 6 GLN HG2 H 9.843 9.967 -14.088 1.00 . A A . 6 GLN HG2 1 1
3 4734 1 1 6 GLN HG3 H 9.875 11.671 -14.524 1.00 . A A . 6 GLN HG3 1 1
3 4735 1 1 6 GLN N N 7.118 12.417 -12.154 1.00 . A A . 6 GLN N 1 1
3 4736 1 1 6 GLN NE2 N 11.187 11.827 -12.351 1.00 . A A . 6 GLN NE2 1 1
3 4737 1 1 6 GLN O O 5.561 11.733 -15.316 1.00 . A A . 6 GLN O 1 1
3 4738 1 1 6 GLN OE1 O 9.353 11.025 -11.409 1.00 . A A . 6 GLN OE1 1 1
3 4739 1 1 7 LEU C C 3.403 14.925 -14.621 1.00 . A A . 7 LEU C 1 1
3 4740 1 1 7 LEU CA C 3.586 13.449 -14.277 1.00 . A A . 7 LEU CA 1 1
3 4741 1 1 7 LEU CB C 2.497 12.991 -13.277 1.00 . A A . 7 LEU CB 1 1
3 4742 1 1 7 LEU CD1 C 1.259 11.136 -12.065 1.00 . A A . 7 LEU CD1 1 1
3 4743 1 1 7 LEU CD2 C 2.420 10.612 -14.253 1.00 . A A . 7 LEU CD2 1 1
3 4744 1 1 7 LEU CG C 2.452 11.463 -12.962 1.00 . A A . 7 LEU CG 1 1
3 4745 1 1 7 LEU H H 5.233 13.786 -12.987 1.00 . A A . 7 LEU H 1 1
3 4746 1 1 7 LEU HA H 3.483 12.862 -15.191 1.00 . A A . 7 LEU HA 1 1
3 4747 1 1 7 LEU HB2 H 2.640 13.531 -12.344 1.00 . A A . 7 LEU HB2 1 1
3 4748 1 1 7 LEU HB3 H 1.527 13.278 -13.681 1.00 . A A . 7 LEU HB3 1 1
3 4749 1 1 7 LEU HD11 H 1.347 11.682 -11.137 1.00 . A A . 7 LEU HD11 1 1
3 4750 1 1 7 LEU HD12 H 1.231 10.077 -11.855 1.00 . A A . 7 LEU HD12 1 1
3 4751 1 1 7 LEU HD13 H 0.342 11.430 -12.566 1.00 . A A . 7 LEU HD13 1 1
3 4752 1 1 7 LEU HD21 H 1.554 10.873 -14.849 1.00 . A A . 7 LEU HD21 1 1
3 4753 1 1 7 LEU HD22 H 2.373 9.561 -13.996 1.00 . A A . 7 LEU HD22 1 1
3 4754 1 1 7 LEU HD23 H 3.319 10.791 -14.826 1.00 . A A . 7 LEU HD23 1 1
3 4755 1 1 7 LEU HG H 3.349 11.192 -12.414 1.00 . A A . 7 LEU HG 1 1
3 4756 1 1 7 LEU N N 4.938 13.227 -13.736 1.00 . A A . 7 LEU N 1 1
3 4757 1 1 7 LEU O O 3.612 15.795 -13.777 1.00 . A A . 7 LEU O 1 1
3 4758 1 1 8 THR C C 1.633 17.305 -15.650 1.00 . A A . 8 THR C 1 1
3 4759 1 1 8 THR CA C 2.776 16.554 -16.399 1.00 . A A . 8 THR CA 1 1
3 4760 1 1 8 THR CB C 2.412 16.432 -17.937 1.00 . A A . 8 THR CB 1 1
3 4761 1 1 8 THR CG2 C 2.409 17.781 -18.691 1.00 . A A . 8 THR CG2 1 1
3 4762 1 1 8 THR H H 3.282 14.527 -16.556 1.00 . A A . 8 THR H 1 1
3 4763 1 1 8 THR HA H 3.691 17.132 -16.317 1.00 . A A . 8 THR HA 1 1
3 4764 1 1 8 THR HB H 1.425 15.984 -18.023 1.00 . A A . 8 THR HB 1 1
3 4765 1 1 8 THR HG1 H 2.997 15.270 -19.434 1.00 . A A . 8 THR HG1 1 1
3 4766 1 1 8 THR HG21 H 3.392 18.232 -18.640 1.00 . A A . 8 THR HG21 1 1
3 4767 1 1 8 THR HG22 H 1.687 18.451 -18.242 1.00 . A A . 8 THR HG22 1 1
3 4768 1 1 8 THR HG23 H 2.142 17.618 -19.729 1.00 . A A . 8 THR HG23 1 1
3 4769 1 1 8 THR N N 3.055 15.186 -15.886 1.00 . A A . 8 THR N 1 1
3 4770 1 1 8 THR O O 0.837 16.704 -14.925 1.00 . A A . 8 THR O 1 1
3 4771 1 1 8 THR OG1 O 3.358 15.560 -18.588 1.00 . A A . 8 THR OG1 1 1
3 4772 1 1 9 GLU C C -0.845 19.130 -15.529 1.00 . A A . 9 GLU C 1 1
3 4773 1 1 9 GLU CA C 0.613 19.595 -15.294 1.00 . A A . 9 GLU CA 1 1
3 4774 1 1 9 GLU CB C 0.798 21.013 -15.886 1.00 . A A . 9 GLU CB 1 1
3 4775 1 1 9 GLU CD C 0.191 22.479 -13.832 1.00 . A A . 9 GLU CD 1 1
3 4776 1 1 9 GLU CG C -0.116 22.125 -15.297 1.00 . A A . 9 GLU CG 1 1
3 4777 1 1 9 GLU H H 2.334 18.955 -16.449 1.00 . A A . 9 GLU H 1 1
3 4778 1 1 9 GLU HA H 0.793 19.643 -14.227 1.00 . A A . 9 GLU HA 1 1
3 4779 1 1 9 GLU HB2 H 1.824 21.313 -15.740 1.00 . A A . 9 GLU HB2 1 1
3 4780 1 1 9 GLU HB3 H 0.604 20.953 -16.946 1.00 . A A . 9 GLU HB3 1 1
3 4781 1 1 9 GLU HG2 H -0.006 23.022 -15.901 1.00 . A A . 9 GLU HG2 1 1
3 4782 1 1 9 GLU HG3 H -1.147 21.794 -15.367 1.00 . A A . 9 GLU HG3 1 1
3 4783 1 1 9 GLU N N 1.612 18.645 -15.863 1.00 . A A . 9 GLU N 1 1
3 4784 1 1 9 GLU O O -1.718 19.456 -14.753 1.00 . A A . 9 GLU O 1 1
3 4785 1 1 9 GLU OE1 O 1.076 23.335 -13.594 1.00 . A A . 9 GLU OE1 1 1
3 4786 1 1 9 GLU OE2 O -0.439 21.908 -12.917 1.00 . A A . 9 GLU OE2 1 1
3 4787 1 1 10 GLU C C -2.892 16.806 -15.799 1.00 . A A . 10 GLU C 1 1
3 4788 1 1 10 GLU CA C -2.412 17.779 -16.918 1.00 . A A . 10 GLU CA 1 1
3 4789 1 1 10 GLU CB C -2.348 17.054 -18.286 1.00 . A A . 10 GLU CB 1 1
3 4790 1 1 10 GLU CD C -1.791 17.197 -20.783 1.00 . A A . 10 GLU CD 1 1
3 4791 1 1 10 GLU CG C -1.914 17.957 -19.456 1.00 . A A . 10 GLU CG 1 1
3 4792 1 1 10 GLU H H -0.345 18.209 -17.238 1.00 . A A . 10 GLU H 1 1
3 4793 1 1 10 GLU HA H -3.124 18.596 -16.992 1.00 . A A . 10 GLU HA 1 1
3 4794 1 1 10 GLU HB2 H -1.642 16.230 -18.211 1.00 . A A . 10 GLU HB2 1 1
3 4795 1 1 10 GLU HB3 H -3.328 16.650 -18.514 1.00 . A A . 10 GLU HB3 1 1
3 4796 1 1 10 GLU HG2 H -2.644 18.755 -19.571 1.00 . A A . 10 GLU HG2 1 1
3 4797 1 1 10 GLU HG3 H -0.952 18.403 -19.214 1.00 . A A . 10 GLU HG3 1 1
3 4798 1 1 10 GLU N N -1.084 18.370 -16.613 1.00 . A A . 10 GLU N 1 1
3 4799 1 1 10 GLU O O -4.087 16.719 -15.513 1.00 . A A . 10 GLU O 1 1
3 4800 1 1 10 GLU OE1 O -0.694 16.676 -21.078 1.00 . A A . 10 GLU OE1 1 1
3 4801 1 1 10 GLU OE2 O -2.790 17.103 -21.530 1.00 . A A . 10 GLU OE2 1 1
3 4802 1 1 11 GLN C C -2.153 15.986 -12.709 1.00 . A A . 11 GLN C 1 1
3 4803 1 1 11 GLN CA C -2.222 15.195 -14.015 1.00 . A A . 11 GLN CA 1 1
3 4804 1 1 11 GLN CB C -1.239 13.983 -13.951 1.00 . A A . 11 GLN CB 1 1
3 4805 1 1 11 GLN CD C -0.441 13.585 -16.381 1.00 . A A . 11 GLN CD 1 1
3 4806 1 1 11 GLN CG C -1.244 13.051 -15.188 1.00 . A A . 11 GLN CG 1 1
3 4807 1 1 11 GLN H H -1.018 16.143 -15.498 1.00 . A A . 11 GLN H 1 1
3 4808 1 1 11 GLN HA H -3.222 14.829 -14.113 1.00 . A A . 11 GLN HA 1 1
3 4809 1 1 11 GLN HB2 H -0.229 14.359 -13.816 1.00 . A A . 11 GLN HB2 1 1
3 4810 1 1 11 GLN HB3 H -1.492 13.382 -13.081 1.00 . A A . 11 GLN HB3 1 1
3 4811 1 1 11 GLN HE21 H 1.177 12.637 -15.767 1.00 . A A . 11 GLN HE21 1 1
3 4812 1 1 11 GLN HE22 H 1.343 13.546 -17.223 1.00 . A A . 11 GLN HE22 1 1
3 4813 1 1 11 GLN HG2 H -0.830 12.090 -14.901 1.00 . A A . 11 GLN HG2 1 1
3 4814 1 1 11 GLN HG3 H -2.268 12.900 -15.505 1.00 . A A . 11 GLN HG3 1 1
3 4815 1 1 11 GLN N N -1.940 16.079 -15.174 1.00 . A A . 11 GLN N 1 1
3 4816 1 1 11 GLN NE2 N 0.818 13.220 -16.464 1.00 . A A . 11 GLN NE2 1 1
3 4817 1 1 11 GLN O O -3.027 15.868 -11.853 1.00 . A A . 11 GLN O 1 1
3 4818 1 1 11 GLN OE1 O -0.951 14.302 -17.231 1.00 . A A . 11 GLN OE1 1 1
3 4819 1 1 12 ILE C C -2.057 18.632 -11.159 1.00 . A A . 12 ILE C 1 1
3 4820 1 1 12 ILE CA C -0.861 17.686 -11.426 1.00 . A A . 12 ILE CA 1 1
3 4821 1 1 12 ILE CB C 0.449 18.514 -11.662 1.00 . A A . 12 ILE CB 1 1
3 4822 1 1 12 ILE CD1 C 3.023 18.272 -11.904 1.00 . A A . 12 ILE CD1 1 1
3 4823 1 1 12 ILE CG1 C 1.685 17.578 -11.660 1.00 . A A . 12 ILE CG1 1 1
3 4824 1 1 12 ILE CG2 C 0.608 19.650 -10.649 1.00 . A A . 12 ILE CG2 1 1
3 4825 1 1 12 ILE H H -0.425 16.791 -13.298 1.00 . A A . 12 ILE H 1 1
3 4826 1 1 12 ILE HA H -0.716 17.058 -10.550 1.00 . A A . 12 ILE HA 1 1
3 4827 1 1 12 ILE HB H 0.367 18.969 -12.641 1.00 . A A . 12 ILE HB 1 1
3 4828 1 1 12 ILE HD11 H 3.212 18.989 -11.116 1.00 . A A . 12 ILE HD11 1 1
3 4829 1 1 12 ILE HD12 H 3.002 18.782 -12.857 1.00 . A A . 12 ILE HD12 1 1
3 4830 1 1 12 ILE HD13 H 3.813 17.535 -11.912 1.00 . A A . 12 ILE HD13 1 1
3 4831 1 1 12 ILE HG12 H 1.743 17.080 -10.700 1.00 . A A . 12 ILE HG12 1 1
3 4832 1 1 12 ILE HG13 H 1.554 16.829 -12.433 1.00 . A A . 12 ILE HG13 1 1
3 4833 1 1 12 ILE HG21 H -0.240 20.316 -10.731 1.00 . A A . 12 ILE HG21 1 1
3 4834 1 1 12 ILE HG22 H 1.515 20.203 -10.846 1.00 . A A . 12 ILE HG22 1 1
3 4835 1 1 12 ILE HG23 H 0.642 19.239 -9.652 1.00 . A A . 12 ILE HG23 1 1
3 4836 1 1 12 ILE N N -1.094 16.794 -12.580 1.00 . A A . 12 ILE N 1 1
3 4837 1 1 12 ILE O O -2.382 18.924 -9.998 1.00 . A A . 12 ILE O 1 1
3 4838 1 1 13 ALA C C -5.092 19.206 -11.442 1.00 . A A . 13 ALA C 1 1
3 4839 1 1 13 ALA CA C -3.923 19.919 -12.159 1.00 . A A . 13 ALA CA 1 1
3 4840 1 1 13 ALA CB C -4.343 20.365 -13.561 1.00 . A A . 13 ALA CB 1 1
3 4841 1 1 13 ALA H H -2.495 18.679 -13.125 1.00 . A A . 13 ALA H 1 1
3 4842 1 1 13 ALA HA H -3.646 20.806 -11.589 1.00 . A A . 13 ALA HA 1 1
3 4843 1 1 13 ALA HB1 H -4.621 19.500 -14.152 1.00 . A A . 13 ALA HB1 1 1
3 4844 1 1 13 ALA HB2 H -3.510 20.867 -14.042 1.00 . A A . 13 ALA HB2 1 1
3 4845 1 1 13 ALA HB3 H -5.181 21.046 -13.500 1.00 . A A . 13 ALA HB3 1 1
3 4846 1 1 13 ALA N N -2.738 19.046 -12.241 1.00 . A A . 13 ALA N 1 1
3 4847 1 1 13 ALA O O -5.857 19.844 -10.745 1.00 . A A . 13 ALA O 1 1
3 4848 1 1 14 GLU C C -5.736 16.627 -9.525 1.00 . A A . 14 GLU C 1 1
3 4849 1 1 14 GLU CA C -6.178 17.001 -10.967 1.00 . A A . 14 GLU CA 1 1
3 4850 1 1 14 GLU CB C -6.400 15.717 -11.813 1.00 . A A . 14 GLU CB 1 1
3 4851 1 1 14 GLU CD C -8.134 16.814 -13.379 1.00 . A A . 14 GLU CD 1 1
3 4852 1 1 14 GLU CG C -6.846 15.971 -13.273 1.00 . A A . 14 GLU CG 1 1
3 4853 1 1 14 GLU H H -4.626 17.476 -12.309 1.00 . A A . 14 GLU H 1 1
3 4854 1 1 14 GLU HA H -7.120 17.539 -10.909 1.00 . A A . 14 GLU HA 1 1
3 4855 1 1 14 GLU HB2 H -5.472 15.155 -11.839 1.00 . A A . 14 GLU HB2 1 1
3 4856 1 1 14 GLU HB3 H -7.156 15.106 -11.331 1.00 . A A . 14 GLU HB3 1 1
3 4857 1 1 14 GLU HG2 H -6.044 16.484 -13.796 1.00 . A A . 14 GLU HG2 1 1
3 4858 1 1 14 GLU HG3 H -7.015 15.014 -13.758 1.00 . A A . 14 GLU HG3 1 1
3 4859 1 1 14 GLU N N -5.202 17.878 -11.648 1.00 . A A . 14 GLU N 1 1
3 4860 1 1 14 GLU O O -6.582 16.427 -8.649 1.00 . A A . 14 GLU O 1 1
3 4861 1 1 14 GLU OE1 O -9.239 16.253 -13.221 1.00 . A A . 14 GLU OE1 1 1
3 4862 1 1 14 GLU OE2 O -8.049 18.042 -13.609 1.00 . A A . 14 GLU OE2 1 1
3 4863 1 1 15 PHE C C -4.078 17.434 -6.978 1.00 . A A . 15 PHE C 1 1
3 4864 1 1 15 PHE CA C -3.858 16.246 -7.933 1.00 . A A . 15 PHE CA 1 1
3 4865 1 1 15 PHE CB C -2.353 15.884 -7.996 1.00 . A A . 15 PHE CB 1 1
3 4866 1 1 15 PHE CD1 C -2.495 13.356 -7.829 1.00 . A A . 15 PHE CD1 1 1
3 4867 1 1 15 PHE CD2 C -1.416 14.281 -9.746 1.00 . A A . 15 PHE CD2 1 1
3 4868 1 1 15 PHE CE1 C -2.253 12.083 -8.306 1.00 . A A . 15 PHE CE1 1 1
3 4869 1 1 15 PHE CE2 C -1.175 13.008 -10.220 1.00 . A A . 15 PHE CE2 1 1
3 4870 1 1 15 PHE CG C -2.080 14.481 -8.540 1.00 . A A . 15 PHE CG 1 1
3 4871 1 1 15 PHE CZ C -1.593 11.910 -9.499 1.00 . A A . 15 PHE CZ 1 1
3 4872 1 1 15 PHE H H -3.791 16.518 -10.049 1.00 . A A . 15 PHE H 1 1
3 4873 1 1 15 PHE HA H -4.396 15.392 -7.527 1.00 . A A . 15 PHE HA 1 1
3 4874 1 1 15 PHE HB2 H -1.840 16.606 -8.624 1.00 . A A . 15 PHE HB2 1 1
3 4875 1 1 15 PHE HB3 H -1.925 15.935 -6.996 1.00 . A A . 15 PHE HB3 1 1
3 4876 1 1 15 PHE HD1 H -3.017 13.483 -6.886 1.00 . A A . 15 PHE HD1 1 1
3 4877 1 1 15 PHE HD2 H -1.082 15.136 -10.317 1.00 . A A . 15 PHE HD2 1 1
3 4878 1 1 15 PHE HE1 H -2.582 11.220 -7.740 1.00 . A A . 15 PHE HE1 1 1
3 4879 1 1 15 PHE HE2 H -0.658 12.874 -11.162 1.00 . A A . 15 PHE HE2 1 1
3 4880 1 1 15 PHE HZ H -1.404 10.911 -9.872 1.00 . A A . 15 PHE HZ 1 1
3 4881 1 1 15 PHE N N -4.412 16.495 -9.292 1.00 . A A . 15 PHE N 1 1
3 4882 1 1 15 PHE O O -4.298 17.225 -5.790 1.00 . A A . 15 PHE O 1 1
3 4883 1 1 16 LYS C C -5.821 20.052 -6.421 1.00 . A A . 16 LYS C 1 1
3 4884 1 1 16 LYS CA C -4.303 19.882 -6.670 1.00 . A A . 16 LYS CA 1 1
3 4885 1 1 16 LYS CB C -3.679 21.157 -7.291 1.00 . A A . 16 LYS CB 1 1
3 4886 1 1 16 LYS CD C -3.416 22.690 -9.338 1.00 . A A . 16 LYS CD 1 1
3 4887 1 1 16 LYS CE C -1.995 22.194 -9.671 1.00 . A A . 16 LYS CE 1 1
3 4888 1 1 16 LYS CG C -4.269 21.602 -8.640 1.00 . A A . 16 LYS CG 1 1
3 4889 1 1 16 LYS H H -3.700 18.789 -8.423 1.00 . A A . 16 LYS H 1 1
3 4890 1 1 16 LYS HA H -3.833 19.724 -5.699 1.00 . A A . 16 LYS HA 1 1
3 4891 1 1 16 LYS HB2 H -3.789 21.976 -6.587 1.00 . A A . 16 LYS HB2 1 1
3 4892 1 1 16 LYS HB3 H -2.617 20.973 -7.429 1.00 . A A . 16 LYS HB3 1 1
3 4893 1 1 16 LYS HD2 H -3.908 22.981 -10.260 1.00 . A A . 16 LYS HD2 1 1
3 4894 1 1 16 LYS HD3 H -3.345 23.558 -8.689 1.00 . A A . 16 LYS HD3 1 1
3 4895 1 1 16 LYS HE2 H -1.459 21.998 -8.752 1.00 . A A . 16 LYS HE2 1 1
3 4896 1 1 16 LYS HE3 H -2.066 21.273 -10.240 1.00 . A A . 16 LYS HE3 1 1
3 4897 1 1 16 LYS HG2 H -4.332 20.740 -9.295 1.00 . A A . 16 LYS HG2 1 1
3 4898 1 1 16 LYS HG3 H -5.271 21.990 -8.474 1.00 . A A . 16 LYS HG3 1 1
3 4899 1 1 16 LYS HZ1 H -1.725 23.405 -11.339 1.00 . A A . 16 LYS HZ1 1 1
3 4900 1 1 16 LYS HZ2 H -0.296 22.771 -10.718 1.00 . A A . 16 LYS HZ2 1 1
3 4901 1 1 16 LYS HZ3 H -1.068 24.046 -9.918 1.00 . A A . 16 LYS HZ3 1 1
3 4902 1 1 16 LYS N N -3.999 18.677 -7.490 1.00 . A A . 16 LYS N 1 1
3 4903 1 1 16 LYS NZ N -1.219 23.173 -10.463 1.00 . A A . 16 LYS NZ 1 1
3 4904 1 1 16 LYS O O -6.214 20.785 -5.516 1.00 . A A . 16 LYS O 1 1
3 4905 1 1 17 GLU C C -8.347 18.374 -5.731 1.00 . A A . 17 GLU C 1 1
3 4906 1 1 17 GLU CA C -8.122 19.257 -6.976 1.00 . A A . 17 GLU CA 1 1
3 4907 1 1 17 GLU CB C -8.849 18.640 -8.205 1.00 . A A . 17 GLU CB 1 1
3 4908 1 1 17 GLU CD C -9.186 20.751 -9.642 1.00 . A A . 17 GLU CD 1 1
3 4909 1 1 17 GLU CG C -8.563 19.353 -9.536 1.00 . A A . 17 GLU CG 1 1
3 4910 1 1 17 GLU H H -6.291 18.951 -8.040 1.00 . A A . 17 GLU H 1 1
3 4911 1 1 17 GLU HA H -8.515 20.251 -6.788 1.00 . A A . 17 GLU HA 1 1
3 4912 1 1 17 GLU HB2 H -8.537 17.604 -8.309 1.00 . A A . 17 GLU HB2 1 1
3 4913 1 1 17 GLU HB3 H -9.920 18.659 -8.031 1.00 . A A . 17 GLU HB3 1 1
3 4914 1 1 17 GLU HG2 H -7.488 19.451 -9.623 1.00 . A A . 17 GLU HG2 1 1
3 4915 1 1 17 GLU HG3 H -8.902 18.735 -10.366 1.00 . A A . 17 GLU HG3 1 1
3 4916 1 1 17 GLU N N -6.662 19.377 -7.237 1.00 . A A . 17 GLU N 1 1
3 4917 1 1 17 GLU O O -9.060 18.765 -4.801 1.00 . A A . 17 GLU O 1 1
3 4918 1 1 17 GLU OE1 O -10.382 20.854 -9.989 1.00 . A A . 17 GLU OE1 1 1
3 4919 1 1 17 GLU OE2 O -8.485 21.756 -9.384 1.00 . A A . 17 GLU OE2 1 1
3 4920 1 1 18 ALA C C -7.089 16.965 -3.332 1.00 . A A . 18 ALA C 1 1
3 4921 1 1 18 ALA CA C -7.642 16.258 -4.595 1.00 . A A . 18 ALA CA 1 1
3 4922 1 1 18 ALA CB C -6.777 15.033 -4.940 1.00 . A A . 18 ALA CB 1 1
3 4923 1 1 18 ALA H H -7.334 16.869 -6.607 1.00 . A A . 18 ALA H 1 1
3 4924 1 1 18 ALA HA H -8.652 15.906 -4.391 1.00 . A A . 18 ALA HA 1 1
3 4925 1 1 18 ALA HB1 H -5.762 15.349 -5.155 1.00 . A A . 18 ALA HB1 1 1
3 4926 1 1 18 ALA HB2 H -7.182 14.532 -5.808 1.00 . A A . 18 ALA HB2 1 1
3 4927 1 1 18 ALA HB3 H -6.765 14.340 -4.105 1.00 . A A . 18 ALA HB3 1 1
3 4928 1 1 18 ALA N N -7.719 17.174 -5.755 1.00 . A A . 18 ALA N 1 1
3 4929 1 1 18 ALA O O -7.696 16.888 -2.274 1.00 . A A . 18 ALA O 1 1
3 4930 1 1 19 PHE C C -6.199 19.525 -1.812 1.00 . A A . 19 PHE C 1 1
3 4931 1 1 19 PHE CA C -5.279 18.422 -2.392 1.00 . A A . 19 PHE CA 1 1
3 4932 1 1 19 PHE CB C -3.951 19.050 -2.914 1.00 . A A . 19 PHE CB 1 1
3 4933 1 1 19 PHE CD1 C -3.192 20.863 -1.261 1.00 . A A . 19 PHE CD1 1 1
3 4934 1 1 19 PHE CD2 C -1.947 18.843 -1.364 1.00 . A A . 19 PHE CD2 1 1
3 4935 1 1 19 PHE CE1 C -2.341 21.330 -0.283 1.00 . A A . 19 PHE CE1 1 1
3 4936 1 1 19 PHE CE2 C -1.095 19.307 -0.387 1.00 . A A . 19 PHE CE2 1 1
3 4937 1 1 19 PHE CG C -3.012 19.601 -1.824 1.00 . A A . 19 PHE CG 1 1
3 4938 1 1 19 PHE CZ C -1.289 20.548 0.154 1.00 . A A . 19 PHE CZ 1 1
3 4939 1 1 19 PHE H H -5.559 17.720 -4.380 1.00 . A A . 19 PHE H 1 1
3 4940 1 1 19 PHE HA H -5.046 17.708 -1.606 1.00 . A A . 19 PHE HA 1 1
3 4941 1 1 19 PHE HB2 H -3.406 18.295 -3.471 1.00 . A A . 19 PHE HB2 1 1
3 4942 1 1 19 PHE HB3 H -4.186 19.864 -3.594 1.00 . A A . 19 PHE HB3 1 1
3 4943 1 1 19 PHE HD1 H -4.014 21.485 -1.597 1.00 . A A . 19 PHE HD1 1 1
3 4944 1 1 19 PHE HD2 H -1.787 17.864 -1.782 1.00 . A A . 19 PHE HD2 1 1
3 4945 1 1 19 PHE HE1 H -2.498 22.310 0.144 1.00 . A A . 19 PHE HE1 1 1
3 4946 1 1 19 PHE HE2 H -0.272 18.690 -0.049 1.00 . A A . 19 PHE HE2 1 1
3 4947 1 1 19 PHE HZ H -0.622 20.908 0.927 1.00 . A A . 19 PHE HZ 1 1
3 4948 1 1 19 PHE N N -5.956 17.684 -3.489 1.00 . A A . 19 PHE N 1 1
3 4949 1 1 19 PHE O O -6.199 19.768 -0.607 1.00 . A A . 19 PHE O 1 1
3 4950 1 1 20 SER C C -9.023 20.801 -1.400 1.00 . A A . 20 SER C 1 1
3 4951 1 1 20 SER CA C -7.887 21.282 -2.326 1.00 . A A . 20 SER CA 1 1
3 4952 1 1 20 SER CB C -8.482 21.940 -3.585 1.00 . A A . 20 SER CB 1 1
3 4953 1 1 20 SER H H -6.936 19.899 -3.639 1.00 . A A . 20 SER H 1 1
3 4954 1 1 20 SER HA H -7.298 22.027 -1.797 1.00 . A A . 20 SER HA 1 1
3 4955 1 1 20 SER HB2 H -7.685 22.346 -4.194 1.00 . A A . 20 SER HB2 1 1
3 4956 1 1 20 SER HB3 H -9.025 21.199 -4.161 1.00 . A A . 20 SER HB3 1 1
3 4957 1 1 20 SER HG H -10.277 22.716 -3.426 1.00 . A A . 20 SER HG 1 1
3 4958 1 1 20 SER N N -6.973 20.178 -2.700 1.00 . A A . 20 SER N 1 1
3 4959 1 1 20 SER O O -9.224 21.366 -0.318 1.00 . A A . 20 SER O 1 1
3 4960 1 1 20 SER OG O -9.369 22.992 -3.251 1.00 . A A . 20 SER OG 1 1
3 4961 1 1 21 LEU C C -10.282 18.448 0.251 1.00 . A A . 21 LEU C 1 1
3 4962 1 1 21 LEU CA C -10.850 19.155 -1.007 1.00 . A A . 21 LEU CA 1 1
3 4963 1 1 21 LEU CB C -11.720 18.190 -1.884 1.00 . A A . 21 LEU CB 1 1
3 4964 1 1 21 LEU CD1 C -10.994 15.697 -1.629 1.00 . A A . 21 LEU CD1 1 1
3 4965 1 1 21 LEU CD2 C -11.606 16.594 -3.927 1.00 . A A . 21 LEU CD2 1 1
3 4966 1 1 21 LEU CG C -11.002 16.941 -2.544 1.00 . A A . 21 LEU CG 1 1
3 4967 1 1 21 LEU H H -9.598 19.365 -2.714 1.00 . A A . 21 LEU H 1 1
3 4968 1 1 21 LEU HA H -11.483 19.974 -0.672 1.00 . A A . 21 LEU HA 1 1
3 4969 1 1 21 LEU HB2 H -12.538 17.828 -1.268 1.00 . A A . 21 LEU HB2 1 1
3 4970 1 1 21 LEU HB3 H -12.154 18.790 -2.677 1.00 . A A . 21 LEU HB3 1 1
3 4971 1 1 21 LEU HD11 H -12.011 15.391 -1.412 1.00 . A A . 21 LEU HD11 1 1
3 4972 1 1 21 LEU HD12 H -10.488 15.934 -0.703 1.00 . A A . 21 LEU HD12 1 1
3 4973 1 1 21 LEU HD13 H -10.471 14.886 -2.118 1.00 . A A . 21 LEU HD13 1 1
3 4974 1 1 21 LEU HD21 H -11.509 17.446 -4.586 1.00 . A A . 21 LEU HD21 1 1
3 4975 1 1 21 LEU HD22 H -12.654 16.341 -3.822 1.00 . A A . 21 LEU HD22 1 1
3 4976 1 1 21 LEU HD23 H -11.077 15.752 -4.357 1.00 . A A . 21 LEU HD23 1 1
3 4977 1 1 21 LEU HG H -9.962 17.197 -2.708 1.00 . A A . 21 LEU HG 1 1
3 4978 1 1 21 LEU N N -9.766 19.752 -1.826 1.00 . A A . 21 LEU N 1 1
3 4979 1 1 21 LEU O O -10.959 18.346 1.272 1.00 . A A . 21 LEU O 1 1
3 4980 1 1 22 PHE C C -7.939 18.347 2.361 1.00 . A A . 22 PHE C 1 1
3 4981 1 1 22 PHE CA C -8.313 17.308 1.264 1.00 . A A . 22 PHE CA 1 1
3 4982 1 1 22 PHE CB C -7.042 16.594 0.705 1.00 . A A . 22 PHE CB 1 1
3 4983 1 1 22 PHE CD1 C -6.170 15.388 2.773 1.00 . A A . 22 PHE CD1 1 1
3 4984 1 1 22 PHE CD2 C -6.575 14.086 0.810 1.00 . A A . 22 PHE CD2 1 1
3 4985 1 1 22 PHE CE1 C -5.749 14.252 3.434 1.00 . A A . 22 PHE CE1 1 1
3 4986 1 1 22 PHE CE2 C -6.150 12.949 1.475 1.00 . A A . 22 PHE CE2 1 1
3 4987 1 1 22 PHE CG C -6.589 15.331 1.449 1.00 . A A . 22 PHE CG 1 1
3 4988 1 1 22 PHE CZ C -5.740 13.033 2.790 1.00 . A A . 22 PHE CZ 1 1
3 4989 1 1 22 PHE H H -8.565 18.071 -0.705 1.00 . A A . 22 PHE H 1 1
3 4990 1 1 22 PHE HA H -8.983 16.565 1.691 1.00 . A A . 22 PHE HA 1 1
3 4991 1 1 22 PHE HB2 H -7.232 16.311 -0.323 1.00 . A A . 22 PHE HB2 1 1
3 4992 1 1 22 PHE HB3 H -6.210 17.289 0.704 1.00 . A A . 22 PHE HB3 1 1
3 4993 1 1 22 PHE HD1 H -6.175 16.339 3.293 1.00 . A A . 22 PHE HD1 1 1
3 4994 1 1 22 PHE HD2 H -6.898 14.011 -0.221 1.00 . A A . 22 PHE HD2 1 1
3 4995 1 1 22 PHE HE1 H -5.426 14.321 4.461 1.00 . A A . 22 PHE HE1 1 1
3 4996 1 1 22 PHE HE2 H -6.146 11.992 0.967 1.00 . A A . 22 PHE HE2 1 1
3 4997 1 1 22 PHE HZ H -5.405 12.143 3.313 1.00 . A A . 22 PHE HZ 1 1
3 4998 1 1 22 PHE N N -9.028 17.974 0.152 1.00 . A A . 22 PHE N 1 1
3 4999 1 1 22 PHE O O -8.031 18.060 3.567 1.00 . A A . 22 PHE O 1 1
3 5000 1 1 23 ASP C C -8.344 21.498 3.273 1.00 . A A . 23 ASP C 1 1
3 5001 1 1 23 ASP CA C -7.124 20.657 2.824 1.00 . A A . 23 ASP CA 1 1
3 5002 1 1 23 ASP CB C -6.044 21.562 2.162 1.00 . A A . 23 ASP CB 1 1
3 5003 1 1 23 ASP CG C -5.259 22.355 3.216 1.00 . A A . 23 ASP CG 1 1
3 5004 1 1 23 ASP H H -7.611 19.762 0.963 1.00 . A A . 23 ASP H 1 1
3 5005 1 1 23 ASP HA H -6.684 20.188 3.708 1.00 . A A . 23 ASP HA 1 1
3 5006 1 1 23 ASP HB2 H -5.347 20.939 1.606 1.00 . A A . 23 ASP HB2 1 1
3 5007 1 1 23 ASP HB3 H -6.516 22.254 1.472 1.00 . A A . 23 ASP HB3 1 1
3 5008 1 1 23 ASP N N -7.560 19.573 1.921 1.00 . A A . 23 ASP N 1 1
3 5009 1 1 23 ASP O O -8.753 22.451 2.598 1.00 . A A . 23 ASP O 1 1
3 5010 1 1 23 ASP OD1 O -4.474 21.745 3.919 1.00 . A A . 23 ASP OD1 1 1
3 5011 1 1 23 ASP OD2 O -5.447 23.564 3.396 1.00 . A A . 23 ASP OD2 1 1
3 5012 1 1 24 LYS C C -10.024 23.212 5.265 1.00 . A A . 24 LYS C 1 1
3 5013 1 1 24 LYS CA C -10.130 21.682 5.014 1.00 . A A . 24 LYS CA 1 1
3 5014 1 1 24 LYS CB C -10.427 20.913 6.333 1.00 . A A . 24 LYS CB 1 1
3 5015 1 1 24 LYS CD C -12.221 19.314 5.436 1.00 . A A . 24 LYS CD 1 1
3 5016 1 1 24 LYS CE C -12.527 17.899 4.930 1.00 . A A . 24 LYS CE 1 1
3 5017 1 1 24 LYS CG C -10.823 19.436 6.100 1.00 . A A . 24 LYS CG 1 1
3 5018 1 1 24 LYS H H -8.540 20.291 4.841 1.00 . A A . 24 LYS H 1 1
3 5019 1 1 24 LYS HA H -10.954 21.508 4.328 1.00 . A A . 24 LYS HA 1 1
3 5020 1 1 24 LYS HB2 H -9.543 20.937 6.959 1.00 . A A . 24 LYS HB2 1 1
3 5021 1 1 24 LYS HB3 H -11.239 21.406 6.860 1.00 . A A . 24 LYS HB3 1 1
3 5022 1 1 24 LYS HD2 H -12.980 19.593 6.162 1.00 . A A . 24 LYS HD2 1 1
3 5023 1 1 24 LYS HD3 H -12.273 20.000 4.597 1.00 . A A . 24 LYS HD3 1 1
3 5024 1 1 24 LYS HE2 H -12.376 17.192 5.733 1.00 . A A . 24 LYS HE2 1 1
3 5025 1 1 24 LYS HE3 H -13.563 17.855 4.611 1.00 . A A . 24 LYS HE3 1 1
3 5026 1 1 24 LYS HG2 H -10.078 18.971 5.457 1.00 . A A . 24 LYS HG2 1 1
3 5027 1 1 24 LYS HG3 H -10.838 18.918 7.056 1.00 . A A . 24 LYS HG3 1 1
3 5028 1 1 24 LYS HZ1 H -11.814 18.168 2.986 1.00 . A A . 24 LYS HZ1 1 1
3 5029 1 1 24 LYS HZ2 H -11.891 16.550 3.465 1.00 . A A . 24 LYS HZ2 1 1
3 5030 1 1 24 LYS HZ3 H -10.659 17.547 4.054 1.00 . A A . 24 LYS HZ3 1 1
3 5031 1 1 24 LYS N N -8.925 21.082 4.403 1.00 . A A . 24 LYS N 1 1
3 5032 1 1 24 LYS NZ N -11.661 17.514 3.783 1.00 . A A . 24 LYS NZ 1 1
3 5033 1 1 24 LYS O O -10.822 23.985 4.728 1.00 . A A . 24 LYS O 1 1
3 5034 1 1 25 ASP C C -8.500 26.018 5.307 1.00 . A A . 25 ASP C 1 1
3 5035 1 1 25 ASP CA C -8.869 25.051 6.493 1.00 . A A . 25 ASP CA 1 1
3 5036 1 1 25 ASP CB C -7.767 25.106 7.601 1.00 . A A . 25 ASP CB 1 1
3 5037 1 1 25 ASP CG C -6.446 24.443 7.173 1.00 . A A . 25 ASP CG 1 1
3 5038 1 1 25 ASP H H -8.448 22.927 6.460 1.00 . A A . 25 ASP H 1 1
3 5039 1 1 25 ASP HA H -9.805 25.383 6.924 1.00 . A A . 25 ASP HA 1 1
3 5040 1 1 25 ASP HB2 H -7.564 26.139 7.856 1.00 . A A . 25 ASP HB2 1 1
3 5041 1 1 25 ASP HB3 H -8.141 24.596 8.487 1.00 . A A . 25 ASP HB3 1 1
3 5042 1 1 25 ASP N N -9.044 23.621 6.084 1.00 . A A . 25 ASP N 1 1
3 5043 1 1 25 ASP O O -8.573 27.244 5.456 1.00 . A A . 25 ASP O 1 1
3 5044 1 1 25 ASP OD1 O -6.081 24.545 6.012 1.00 . A A . 25 ASP OD1 1 1
3 5045 1 1 25 ASP OD2 O -5.755 23.798 7.981 1.00 . A A . 25 ASP OD2 1 1
3 5046 1 1 26 GLY C C -6.414 26.994 3.030 1.00 . A A . 26 GLY C 1 1
3 5047 1 1 26 GLY CA C -7.747 26.209 2.947 1.00 . A A . 26 GLY CA 1 1
3 5048 1 1 26 GLY H H -8.041 24.461 4.121 1.00 . A A . 26 GLY H 1 1
3 5049 1 1 26 GLY HA2 H -7.674 25.516 2.122 1.00 . A A . 26 GLY HA2 1 1
3 5050 1 1 26 GLY HA3 H -8.551 26.904 2.733 1.00 . A A . 26 GLY HA3 1 1
3 5051 1 1 26 GLY N N -8.104 25.440 4.150 1.00 . A A . 26 GLY N 1 1
3 5052 1 1 26 GLY O O -6.265 28.003 2.332 1.00 . A A . 26 GLY O 1 1
3 5053 1 1 27 ASP C C -3.135 26.769 2.833 1.00 . A A . 27 ASP C 1 1
3 5054 1 1 27 ASP CA C -4.099 27.202 3.974 1.00 . A A . 27 ASP CA 1 1
3 5055 1 1 27 ASP CB C -3.444 26.940 5.381 1.00 . A A . 27 ASP CB 1 1
3 5056 1 1 27 ASP CG C -3.227 25.449 5.767 1.00 . A A . 27 ASP CG 1 1
3 5057 1 1 27 ASP H H -5.618 25.732 4.389 1.00 . A A . 27 ASP H 1 1
3 5058 1 1 27 ASP HA H -4.266 28.272 3.870 1.00 . A A . 27 ASP HA 1 1
3 5059 1 1 27 ASP HB2 H -2.479 27.422 5.407 1.00 . A A . 27 ASP HB2 1 1
3 5060 1 1 27 ASP HB3 H -4.078 27.399 6.135 1.00 . A A . 27 ASP HB3 1 1
3 5061 1 1 27 ASP N N -5.440 26.537 3.860 1.00 . A A . 27 ASP N 1 1
3 5062 1 1 27 ASP O O -2.144 27.449 2.549 1.00 . A A . 27 ASP O 1 1
3 5063 1 1 27 ASP OD1 O -3.076 24.601 4.902 1.00 . A A . 27 ASP OD1 1 1
3 5064 1 1 27 ASP OD2 O -3.268 25.093 6.949 1.00 . A A . 27 ASP OD2 1 1
3 5065 1 1 28 GLY C C -1.523 24.116 1.556 1.00 . A A . 28 GLY C 1 1
3 5066 1 1 28 GLY CA C -2.656 25.060 1.103 1.00 . A A . 28 GLY CA 1 1
3 5067 1 1 28 GLY H H -4.289 25.180 2.467 1.00 . A A . 28 GLY H 1 1
3 5068 1 1 28 GLY HA2 H -3.317 24.499 0.458 1.00 . A A . 28 GLY HA2 1 1
3 5069 1 1 28 GLY HA3 H -2.225 25.867 0.517 1.00 . A A . 28 GLY HA3 1 1
3 5070 1 1 28 GLY N N -3.463 25.632 2.191 1.00 . A A . 28 GLY N 1 1
3 5071 1 1 28 GLY O O -0.548 23.949 0.831 1.00 . A A . 28 GLY O 1 1
3 5072 1 1 29 THR C C -1.506 21.537 4.311 1.00 . A A . 29 THR C 1 1
3 5073 1 1 29 THR CA C -0.740 22.453 3.303 1.00 . A A . 29 THR CA 1 1
3 5074 1 1 29 THR CB C 0.479 23.108 4.074 1.00 . A A . 29 THR CB 1 1
3 5075 1 1 29 THR CG2 C 1.538 23.727 3.140 1.00 . A A . 29 THR CG2 1 1
3 5076 1 1 29 THR H H -2.508 23.660 3.234 1.00 . A A . 29 THR H 1 1
3 5077 1 1 29 THR HA H -0.361 21.845 2.489 1.00 . A A . 29 THR HA 1 1
3 5078 1 1 29 THR HB H 0.968 22.329 4.653 1.00 . A A . 29 THR HB 1 1
3 5079 1 1 29 THR HG1 H -0.809 24.501 4.657 1.00 . A A . 29 THR HG1 1 1
3 5080 1 1 29 THR HG21 H 1.094 24.523 2.557 1.00 . A A . 29 THR HG21 1 1
3 5081 1 1 29 THR HG22 H 1.924 22.968 2.473 1.00 . A A . 29 THR HG22 1 1
3 5082 1 1 29 THR HG23 H 2.353 24.129 3.730 1.00 . A A . 29 THR HG23 1 1
3 5083 1 1 29 THR N N -1.689 23.473 2.736 1.00 . A A . 29 THR N 1 1
3 5084 1 1 29 THR O O -2.117 22.033 5.269 1.00 . A A . 29 THR O 1 1
3 5085 1 1 29 THR OG1 O 0.006 24.109 4.996 1.00 . A A . 29 THR OG1 1 1
3 5086 1 1 30 ILE C C -1.544 18.673 6.157 1.00 . A A . 30 ILE C 1 1
3 5087 1 1 30 ILE CA C -2.241 19.217 4.884 1.00 . A A . 30 ILE CA 1 1
3 5088 1 1 30 ILE CB C -2.632 18.022 3.935 1.00 . A A . 30 ILE CB 1 1
3 5089 1 1 30 ILE CD1 C -3.585 17.514 1.587 1.00 . A A . 30 ILE CD1 1 1
3 5090 1 1 30 ILE CG1 C -3.401 18.546 2.681 1.00 . A A . 30 ILE CG1 1 1
3 5091 1 1 30 ILE CG2 C -3.467 16.950 4.685 1.00 . A A . 30 ILE CG2 1 1
3 5092 1 1 30 ILE H H -0.724 19.866 3.530 1.00 . A A . 30 ILE H 1 1
3 5093 1 1 30 ILE HA H -3.164 19.719 5.180 1.00 . A A . 30 ILE HA 1 1
3 5094 1 1 30 ILE HB H -1.711 17.549 3.605 1.00 . A A . 30 ILE HB 1 1
3 5095 1 1 30 ILE HD11 H -4.137 16.669 1.973 1.00 . A A . 30 ILE HD11 1 1
3 5096 1 1 30 ILE HD12 H -2.619 17.182 1.231 1.00 . A A . 30 ILE HD12 1 1
3 5097 1 1 30 ILE HD13 H -4.134 17.955 0.768 1.00 . A A . 30 ILE HD13 1 1
3 5098 1 1 30 ILE HG12 H -4.391 18.883 2.978 1.00 . A A . 30 ILE HG12 1 1
3 5099 1 1 30 ILE HG13 H -2.862 19.382 2.252 1.00 . A A . 30 ILE HG13 1 1
3 5100 1 1 30 ILE HG21 H -4.392 17.387 5.040 1.00 . A A . 30 ILE HG21 1 1
3 5101 1 1 30 ILE HG22 H -2.908 16.573 5.532 1.00 . A A . 30 ILE HG22 1 1
3 5102 1 1 30 ILE HG23 H -3.692 16.125 4.019 1.00 . A A . 30 ILE HG23 1 1
3 5103 1 1 30 ILE N N -1.386 20.203 4.153 1.00 . A A . 30 ILE N 1 1
3 5104 1 1 30 ILE O O -0.590 17.896 6.076 1.00 . A A . 30 ILE O 1 1
3 5105 1 1 31 THR C C -2.147 17.287 9.065 1.00 . A A . 31 THR C 1 1
3 5106 1 1 31 THR CA C -1.507 18.644 8.648 1.00 . A A . 31 THR CA 1 1
3 5107 1 1 31 THR CB C -1.745 19.738 9.748 1.00 . A A . 31 THR CB 1 1
3 5108 1 1 31 THR CG2 C -3.241 20.013 9.981 1.00 . A A . 31 THR CG2 1 1
3 5109 1 1 31 THR H H -2.735 19.790 7.318 1.00 . A A . 31 THR H 1 1
3 5110 1 1 31 THR HA H -0.433 18.496 8.551 1.00 . A A . 31 THR HA 1 1
3 5111 1 1 31 THR HB H -1.277 20.659 9.414 1.00 . A A . 31 THR HB 1 1
3 5112 1 1 31 THR HG1 H -1.278 20.040 11.645 1.00 . A A . 31 THR HG1 1 1
3 5113 1 1 31 THR HG21 H -3.358 20.781 10.736 1.00 . A A . 31 THR HG21 1 1
3 5114 1 1 31 THR HG22 H -3.732 19.109 10.318 1.00 . A A . 31 THR HG22 1 1
3 5115 1 1 31 THR HG23 H -3.704 20.347 9.060 1.00 . A A . 31 THR HG23 1 1
3 5116 1 1 31 THR N N -2.022 19.113 7.333 1.00 . A A . 31 THR N 1 1
3 5117 1 1 31 THR O O -3.084 16.816 8.409 1.00 . A A . 31 THR O 1 1
3 5118 1 1 31 THR OG1 O -1.133 19.351 10.984 1.00 . A A . 31 THR OG1 1 1
3 5119 1 1 32 THR C C -3.638 15.372 11.032 1.00 . A A . 32 THR C 1 1
3 5120 1 1 32 THR CA C -2.131 15.353 10.680 1.00 . A A . 32 THR CA 1 1
3 5121 1 1 32 THR CB C -1.352 14.900 11.959 1.00 . A A . 32 THR CB 1 1
3 5122 1 1 32 THR CG2 C 0.149 14.745 11.702 1.00 . A A . 32 THR CG2 1 1
3 5123 1 1 32 THR H H -0.911 17.117 10.649 1.00 . A A . 32 THR H 1 1
3 5124 1 1 32 THR HA H -1.965 14.611 9.903 1.00 . A A . 32 THR HA 1 1
3 5125 1 1 32 THR HB H -1.743 13.936 12.285 1.00 . A A . 32 THR HB 1 1
3 5126 1 1 32 THR HG1 H -1.547 15.391 13.863 1.00 . A A . 32 THR HG1 1 1
3 5127 1 1 32 THR HG21 H 0.648 14.450 12.617 1.00 . A A . 32 THR HG21 1 1
3 5128 1 1 32 THR HG22 H 0.562 15.683 11.357 1.00 . A A . 32 THR HG22 1 1
3 5129 1 1 32 THR HG23 H 0.316 13.983 10.948 1.00 . A A . 32 THR HG23 1 1
3 5130 1 1 32 THR N N -1.639 16.672 10.164 1.00 . A A . 32 THR N 1 1
3 5131 1 1 32 THR O O -4.314 14.339 10.963 1.00 . A A . 32 THR O 1 1
3 5132 1 1 32 THR OG1 O -1.550 15.848 13.014 1.00 . A A . 32 THR OG1 1 1
3 5133 1 1 33 LYS C C -6.402 16.591 10.403 1.00 . A A . 33 LYS C 1 1
3 5134 1 1 33 LYS CA C -5.560 16.819 11.687 1.00 . A A . 33 LYS CA 1 1
3 5135 1 1 33 LYS CB C -5.716 18.273 12.214 1.00 . A A . 33 LYS CB 1 1
3 5136 1 1 33 LYS CD C -7.216 20.189 13.018 1.00 . A A . 33 LYS CD 1 1
3 5137 1 1 33 LYS CE C -8.635 20.782 13.049 1.00 . A A . 33 LYS CE 1 1
3 5138 1 1 33 LYS CG C -7.166 18.773 12.398 1.00 . A A . 33 LYS CG 1 1
3 5139 1 1 33 LYS H H -3.488 17.280 11.610 1.00 . A A . 33 LYS H 1 1
3 5140 1 1 33 LYS HA H -5.896 16.131 12.458 1.00 . A A . 33 LYS HA 1 1
3 5141 1 1 33 LYS HB2 H -5.213 18.342 13.174 1.00 . A A . 33 LYS HB2 1 1
3 5142 1 1 33 LYS HB3 H -5.214 18.944 11.523 1.00 . A A . 33 LYS HB3 1 1
3 5143 1 1 33 LYS HD2 H -6.841 20.139 14.034 1.00 . A A . 33 LYS HD2 1 1
3 5144 1 1 33 LYS HD3 H -6.576 20.849 12.440 1.00 . A A . 33 LYS HD3 1 1
3 5145 1 1 33 LYS HE2 H -9.295 20.099 13.566 1.00 . A A . 33 LYS HE2 1 1
3 5146 1 1 33 LYS HE3 H -8.610 21.724 13.582 1.00 . A A . 33 LYS HE3 1 1
3 5147 1 1 33 LYS HG2 H -7.653 18.795 11.430 1.00 . A A . 33 LYS HG2 1 1
3 5148 1 1 33 LYS HG3 H -7.697 18.084 13.048 1.00 . A A . 33 LYS HG3 1 1
3 5149 1 1 33 LYS HZ1 H -8.523 21.634 11.149 1.00 . A A . 33 LYS HZ1 1 1
3 5150 1 1 33 LYS HZ2 H -10.095 21.491 11.740 1.00 . A A . 33 LYS HZ2 1 1
3 5151 1 1 33 LYS HZ3 H -9.283 20.124 11.176 1.00 . A A . 33 LYS HZ3 1 1
3 5152 1 1 33 LYS N N -4.127 16.554 11.446 1.00 . A A . 33 LYS N 1 1
3 5153 1 1 33 LYS NZ N -9.171 21.022 11.683 1.00 . A A . 33 LYS NZ 1 1
3 5154 1 1 33 LYS O O -7.378 15.841 10.426 1.00 . A A . 33 LYS O 1 1
3 5155 1 1 34 GLU C C -6.577 15.783 7.308 1.00 . A A . 34 GLU C 1 1
3 5156 1 1 34 GLU CA C -6.705 17.164 7.984 1.00 . A A . 34 GLU CA 1 1
3 5157 1 1 34 GLU CB C -6.192 18.286 7.051 1.00 . A A . 34 GLU CB 1 1
3 5158 1 1 34 GLU CD C -5.737 20.799 6.821 1.00 . A A . 34 GLU CD 1 1
3 5159 1 1 34 GLU CG C -6.324 19.679 7.673 1.00 . A A . 34 GLU CG 1 1
3 5160 1 1 34 GLU H H -5.133 17.714 9.326 1.00 . A A . 34 GLU H 1 1
3 5161 1 1 34 GLU HA H -7.757 17.342 8.194 1.00 . A A . 34 GLU HA 1 1
3 5162 1 1 34 GLU HB2 H -5.146 18.107 6.821 1.00 . A A . 34 GLU HB2 1 1
3 5163 1 1 34 GLU HB3 H -6.762 18.274 6.126 1.00 . A A . 34 GLU HB3 1 1
3 5164 1 1 34 GLU HG2 H -7.376 19.880 7.845 1.00 . A A . 34 GLU HG2 1 1
3 5165 1 1 34 GLU HG3 H -5.813 19.673 8.632 1.00 . A A . 34 GLU HG3 1 1
3 5166 1 1 34 GLU N N -5.976 17.214 9.283 1.00 . A A . 34 GLU N 1 1
3 5167 1 1 34 GLU O O -7.509 15.328 6.634 1.00 . A A . 34 GLU O 1 1
3 5168 1 1 34 GLU OE1 O -4.510 21.046 6.893 1.00 . A A . 34 GLU OE1 1 1
3 5169 1 1 34 GLU OE2 O -6.493 21.464 6.092 1.00 . A A . 34 GLU OE2 1 1
3 5170 1 1 35 LEU C C -6.261 12.826 7.881 1.00 . A A . 35 LEU C 1 1
3 5171 1 1 35 LEU CA C -5.217 13.707 7.154 1.00 . A A . 35 LEU CA 1 1
3 5172 1 1 35 LEU CB C -3.775 13.265 7.517 1.00 . A A . 35 LEU CB 1 1
3 5173 1 1 35 LEU CD1 C -1.242 13.489 7.212 1.00 . A A . 35 LEU CD1 1 1
3 5174 1 1 35 LEU CD2 C -2.749 13.210 5.179 1.00 . A A . 35 LEU CD2 1 1
3 5175 1 1 35 LEU CG C -2.628 13.795 6.606 1.00 . A A . 35 LEU CG 1 1
3 5176 1 1 35 LEU H H -4.661 15.618 7.890 1.00 . A A . 35 LEU H 1 1
3 5177 1 1 35 LEU HA H -5.352 13.604 6.084 1.00 . A A . 35 LEU HA 1 1
3 5178 1 1 35 LEU HB2 H -3.575 13.586 8.536 1.00 . A A . 35 LEU HB2 1 1
3 5179 1 1 35 LEU HB3 H -3.734 12.178 7.502 1.00 . A A . 35 LEU HB3 1 1
3 5180 1 1 35 LEU HD11 H -1.112 12.418 7.320 1.00 . A A . 35 LEU HD11 1 1
3 5181 1 1 35 LEU HD12 H -1.162 13.957 8.185 1.00 . A A . 35 LEU HD12 1 1
3 5182 1 1 35 LEU HD13 H -0.467 13.882 6.569 1.00 . A A . 35 LEU HD13 1 1
3 5183 1 1 35 LEU HD21 H -1.962 13.607 4.553 1.00 . A A . 35 LEU HD21 1 1
3 5184 1 1 35 LEU HD22 H -3.705 13.487 4.756 1.00 . A A . 35 LEU HD22 1 1
3 5185 1 1 35 LEU HD23 H -2.673 12.130 5.212 1.00 . A A . 35 LEU HD23 1 1
3 5186 1 1 35 LEU HG H -2.712 14.874 6.528 1.00 . A A . 35 LEU HG 1 1
3 5187 1 1 35 LEU N N -5.414 15.128 7.502 1.00 . A A . 35 LEU N 1 1
3 5188 1 1 35 LEU O O -6.993 12.069 7.243 1.00 . A A . 35 LEU O 1 1
3 5189 1 1 36 GLY C C -8.786 12.523 9.693 1.00 . A A . 36 GLY C 1 1
3 5190 1 1 36 GLY CA C -7.316 12.255 10.051 1.00 . A A . 36 GLY CA 1 1
3 5191 1 1 36 GLY H H -5.746 13.630 9.650 1.00 . A A . 36 GLY H 1 1
3 5192 1 1 36 GLY HA2 H -7.119 11.193 9.956 1.00 . A A . 36 GLY HA2 1 1
3 5193 1 1 36 GLY HA3 H -7.156 12.535 11.083 1.00 . A A . 36 GLY HA3 1 1
3 5194 1 1 36 GLY N N -6.351 12.991 9.218 1.00 . A A . 36 GLY N 1 1
3 5195 1 1 36 GLY O O -9.629 11.630 9.811 1.00 . A A . 36 GLY O 1 1
3 5196 1 1 37 THR C C -10.925 13.461 7.574 1.00 . A A . 37 THR C 1 1
3 5197 1 1 37 THR CA C -10.433 14.202 8.841 1.00 . A A . 37 THR CA 1 1
3 5198 1 1 37 THR CB C -10.458 15.753 8.578 1.00 . A A . 37 THR CB 1 1
3 5199 1 1 37 THR CG2 C -11.863 16.274 8.231 1.00 . A A . 37 THR CG2 1 1
3 5200 1 1 37 THR H H -8.337 14.403 9.166 1.00 . A A . 37 THR H 1 1
3 5201 1 1 37 THR HA H -11.109 13.986 9.664 1.00 . A A . 37 THR HA 1 1
3 5202 1 1 37 THR HB H -9.794 15.973 7.748 1.00 . A A . 37 THR HB 1 1
3 5203 1 1 37 THR HG1 H -9.470 15.871 10.291 1.00 . A A . 37 THR HG1 1 1
3 5204 1 1 37 THR HG21 H -12.228 15.779 7.341 1.00 . A A . 37 THR HG21 1 1
3 5205 1 1 37 THR HG22 H -11.823 17.343 8.053 1.00 . A A . 37 THR HG22 1 1
3 5206 1 1 37 THR HG23 H -12.540 16.075 9.051 1.00 . A A . 37 THR HG23 1 1
3 5207 1 1 37 THR N N -9.071 13.761 9.238 1.00 . A A . 37 THR N 1 1
3 5208 1 1 37 THR O O -12.035 12.908 7.543 1.00 . A A . 37 THR O 1 1
3 5209 1 1 37 THR OG1 O -9.981 16.465 9.731 1.00 . A A . 37 THR OG1 1 1
3 5210 1 1 38 VAL C C -10.407 11.321 5.269 1.00 . A A . 38 VAL C 1 1
3 5211 1 1 38 VAL CA C -10.399 12.868 5.218 1.00 . A A . 38 VAL CA 1 1
3 5212 1 1 38 VAL CB C -9.412 13.394 4.116 1.00 . A A . 38 VAL CB 1 1
3 5213 1 1 38 VAL CG1 C -9.704 12.773 2.723 1.00 . A A . 38 VAL CG1 1 1
3 5214 1 1 38 VAL CG2 C -9.460 14.942 4.056 1.00 . A A . 38 VAL CG2 1 1
3 5215 1 1 38 VAL H H -9.205 13.900 6.648 1.00 . A A . 38 VAL H 1 1
3 5216 1 1 38 VAL HA H -11.401 13.203 4.949 1.00 . A A . 38 VAL HA 1 1
3 5217 1 1 38 VAL HB H -8.403 13.104 4.406 1.00 . A A . 38 VAL HB 1 1
3 5218 1 1 38 VAL HG11 H -9.002 13.161 1.992 1.00 . A A . 38 VAL HG11 1 1
3 5219 1 1 38 VAL HG12 H -10.710 13.024 2.413 1.00 . A A . 38 VAL HG12 1 1
3 5220 1 1 38 VAL HG13 H -9.605 11.695 2.772 1.00 . A A . 38 VAL HG13 1 1
3 5221 1 1 38 VAL HG21 H -8.776 15.303 3.295 1.00 . A A . 38 VAL HG21 1 1
3 5222 1 1 38 VAL HG22 H -9.171 15.360 5.013 1.00 . A A . 38 VAL HG22 1 1
3 5223 1 1 38 VAL HG23 H -10.462 15.273 3.813 1.00 . A A . 38 VAL HG23 1 1
3 5224 1 1 38 VAL N N -10.076 13.463 6.532 1.00 . A A . 38 VAL N 1 1
3 5225 1 1 38 VAL O O -11.292 10.686 4.687 1.00 . A A . 38 VAL O 1 1
3 5226 1 1 39 MET C C -10.628 8.775 7.035 1.00 . A A . 39 MET C 1 1
3 5227 1 1 39 MET CA C -9.396 9.254 6.218 1.00 . A A . 39 MET CA 1 1
3 5228 1 1 39 MET CB C -8.079 8.837 6.922 1.00 . A A . 39 MET CB 1 1
3 5229 1 1 39 MET CE C -5.209 8.992 3.839 1.00 . A A . 39 MET CE 1 1
3 5230 1 1 39 MET CG C -6.804 9.164 6.125 1.00 . A A . 39 MET CG 1 1
3 5231 1 1 39 MET H H -8.734 11.284 6.383 1.00 . A A . 39 MET H 1 1
3 5232 1 1 39 MET HA H -9.433 8.777 5.241 1.00 . A A . 39 MET HA 1 1
3 5233 1 1 39 MET HB2 H -8.018 9.344 7.881 1.00 . A A . 39 MET HB2 1 1
3 5234 1 1 39 MET HB3 H -8.096 7.766 7.099 1.00 . A A . 39 MET HB3 1 1
3 5235 1 1 39 MET HE1 H -5.234 10.072 3.787 1.00 . A A . 39 MET HE1 1 1
3 5236 1 1 39 MET HE2 H -5.055 8.589 2.849 1.00 . A A . 39 MET HE2 1 1
3 5237 1 1 39 MET HE3 H -4.400 8.681 4.484 1.00 . A A . 39 MET HE3 1 1
3 5238 1 1 39 MET HG2 H -6.746 10.237 5.989 1.00 . A A . 39 MET HG2 1 1
3 5239 1 1 39 MET HG3 H -5.941 8.831 6.688 1.00 . A A . 39 MET HG3 1 1
3 5240 1 1 39 MET N N -9.438 10.724 5.993 1.00 . A A . 39 MET N 1 1
3 5241 1 1 39 MET O O -11.097 7.643 6.861 1.00 . A A . 39 MET O 1 1
3 5242 1 1 39 MET SD S -6.768 8.384 4.495 1.00 . A A . 39 MET SD 1 1
3 5243 1 1 40 ARG C C -13.637 9.455 7.690 1.00 . A A . 40 ARG C 1 1
3 5244 1 1 40 ARG CA C -12.415 9.423 8.646 1.00 . A A . 40 ARG CA 1 1
3 5245 1 1 40 ARG CB C -12.593 10.467 9.780 1.00 . A A . 40 ARG CB 1 1
3 5246 1 1 40 ARG CD C -13.959 11.266 11.813 1.00 . A A . 40 ARG CD 1 1
3 5247 1 1 40 ARG CG C -13.775 10.181 10.737 1.00 . A A . 40 ARG CG 1 1
3 5248 1 1 40 ARG CZ C -15.099 11.198 14.025 1.00 . A A . 40 ARG CZ 1 1
3 5249 1 1 40 ARG H H -10.672 10.506 8.068 1.00 . A A . 40 ARG H 1 1
3 5250 1 1 40 ARG HA H -12.346 8.436 9.091 1.00 . A A . 40 ARG HA 1 1
3 5251 1 1 40 ARG HB2 H -11.680 10.500 10.365 1.00 . A A . 40 ARG HB2 1 1
3 5252 1 1 40 ARG HB3 H -12.746 11.442 9.328 1.00 . A A . 40 ARG HB3 1 1
3 5253 1 1 40 ARG HD2 H -13.037 11.355 12.380 1.00 . A A . 40 ARG HD2 1 1
3 5254 1 1 40 ARG HD3 H -14.170 12.211 11.328 1.00 . A A . 40 ARG HD3 1 1
3 5255 1 1 40 ARG HE H -15.855 10.516 12.337 1.00 . A A . 40 ARG HE 1 1
3 5256 1 1 40 ARG HG2 H -14.687 10.112 10.156 1.00 . A A . 40 ARG HG2 1 1
3 5257 1 1 40 ARG HG3 H -13.597 9.229 11.227 1.00 . A A . 40 ARG HG3 1 1
3 5258 1 1 40 ARG HH11 H -13.250 11.943 14.132 1.00 . A A . 40 ARG HH11 1 1
3 5259 1 1 40 ARG HH12 H -14.126 11.909 15.619 1.00 . A A . 40 ARG HH12 1 1
3 5260 1 1 40 ARG HH21 H -16.932 10.473 14.247 1.00 . A A . 40 ARG HH21 1 1
3 5261 1 1 40 ARG HH22 H -16.191 11.088 15.682 1.00 . A A . 40 ARG HH22 1 1
3 5262 1 1 40 ARG N N -11.152 9.664 7.910 1.00 . A A . 40 ARG N 1 1
3 5263 1 1 40 ARG NE N -15.069 10.943 12.730 1.00 . A A . 40 ARG NE 1 1
3 5264 1 1 40 ARG NH1 N -14.078 11.725 14.640 1.00 . A A . 40 ARG NH1 1 1
3 5265 1 1 40 ARG NH2 N -16.152 10.895 14.705 1.00 . A A . 40 ARG NH2 1 1
3 5266 1 1 40 ARG O O -14.600 8.696 7.860 1.00 . A A . 40 ARG O 1 1
3 5267 1 1 41 SER C C -14.628 9.255 4.668 1.00 . A A . 41 SER C 1 1
3 5268 1 1 41 SER CA C -14.620 10.462 5.630 1.00 . A A . 41 SER CA 1 1
3 5269 1 1 41 SER CB C -14.427 11.768 4.828 1.00 . A A . 41 SER CB 1 1
3 5270 1 1 41 SER H H -12.743 10.862 6.572 1.00 . A A . 41 SER H 1 1
3 5271 1 1 41 SER HA H -15.577 10.503 6.142 1.00 . A A . 41 SER HA 1 1
3 5272 1 1 41 SER HB2 H -13.480 11.734 4.303 1.00 . A A . 41 SER HB2 1 1
3 5273 1 1 41 SER HB3 H -15.229 11.875 4.107 1.00 . A A . 41 SER HB3 1 1
3 5274 1 1 41 SER HG H -14.143 12.650 6.560 1.00 . A A . 41 SER HG 1 1
3 5275 1 1 41 SER N N -13.560 10.322 6.661 1.00 . A A . 41 SER N 1 1
3 5276 1 1 41 SER O O -15.622 9.007 3.985 1.00 . A A . 41 SER O 1 1
3 5277 1 1 41 SER OG O -14.426 12.908 5.672 1.00 . A A . 41 SER OG 1 1
3 5278 1 1 42 LEU C C -13.951 6.024 4.503 1.00 . A A . 42 LEU C 1 1
3 5279 1 1 42 LEU CA C -13.363 7.286 3.808 1.00 . A A . 42 LEU CA 1 1
3 5280 1 1 42 LEU CB C -11.862 7.055 3.454 1.00 . A A . 42 LEU CB 1 1
3 5281 1 1 42 LEU CD1 C -9.676 7.842 2.358 1.00 . A A . 42 LEU CD1 1 1
3 5282 1 1 42 LEU CD2 C -11.913 8.403 1.262 1.00 . A A . 42 LEU CD2 1 1
3 5283 1 1 42 LEU CG C -11.168 8.167 2.597 1.00 . A A . 42 LEU CG 1 1
3 5284 1 1 42 LEU H H -12.735 8.804 5.162 1.00 . A A . 42 LEU H 1 1
3 5285 1 1 42 LEU HA H -13.910 7.440 2.882 1.00 . A A . 42 LEU HA 1 1
3 5286 1 1 42 LEU HB2 H -11.311 6.955 4.386 1.00 . A A . 42 LEU HB2 1 1
3 5287 1 1 42 LEU HB3 H -11.780 6.116 2.915 1.00 . A A . 42 LEU HB3 1 1
3 5288 1 1 42 LEU HD11 H -9.214 8.638 1.788 1.00 . A A . 42 LEU HD11 1 1
3 5289 1 1 42 LEU HD12 H -9.582 6.911 1.811 1.00 . A A . 42 LEU HD12 1 1
3 5290 1 1 42 LEU HD13 H -9.169 7.748 3.310 1.00 . A A . 42 LEU HD13 1 1
3 5291 1 1 42 LEU HD21 H -11.929 7.490 0.680 1.00 . A A . 42 LEU HD21 1 1
3 5292 1 1 42 LEU HD22 H -11.411 9.179 0.697 1.00 . A A . 42 LEU HD22 1 1
3 5293 1 1 42 LEU HD23 H -12.928 8.718 1.464 1.00 . A A . 42 LEU HD23 1 1
3 5294 1 1 42 LEU HG H -11.199 9.097 3.152 1.00 . A A . 42 LEU HG 1 1
3 5295 1 1 42 LEU N N -13.504 8.510 4.628 1.00 . A A . 42 LEU N 1 1
3 5296 1 1 42 LEU O O -13.796 4.915 3.979 1.00 . A A . 42 LEU O 1 1
3 5297 1 1 43 GLY C C -14.466 4.616 7.640 1.00 . A A . 43 GLY C 1 1
3 5298 1 1 43 GLY CA C -15.239 5.029 6.377 1.00 . A A . 43 GLY CA 1 1
3 5299 1 1 43 GLY H H -14.881 7.084 5.978 1.00 . A A . 43 GLY H 1 1
3 5300 1 1 43 GLY HA2 H -16.245 5.290 6.672 1.00 . A A . 43 GLY HA2 1 1
3 5301 1 1 43 GLY HA3 H -15.298 4.172 5.713 1.00 . A A . 43 GLY HA3 1 1
3 5302 1 1 43 GLY N N -14.666 6.183 5.648 1.00 . A A . 43 GLY N 1 1
3 5303 1 1 43 GLY O O -14.978 3.835 8.454 1.00 . A A . 43 GLY O 1 1
3 5304 1 1 44 GLN C C -12.439 5.926 10.057 1.00 . A A . 44 GLN C 1 1
3 5305 1 1 44 GLN CA C -12.359 4.824 8.964 1.00 . A A . 44 GLN CA 1 1
3 5306 1 1 44 GLN CB C -10.895 4.657 8.457 1.00 . A A . 44 GLN CB 1 1
3 5307 1 1 44 GLN CD C -9.296 3.380 6.871 1.00 . A A . 44 GLN CD 1 1
3 5308 1 1 44 GLN CG C -10.687 3.445 7.520 1.00 . A A . 44 GLN CG 1 1
3 5309 1 1 44 GLN H H -12.900 5.754 7.122 1.00 . A A . 44 GLN H 1 1
3 5310 1 1 44 GLN HA H -12.686 3.888 9.404 1.00 . A A . 44 GLN HA 1 1
3 5311 1 1 44 GLN HB2 H -10.606 5.557 7.921 1.00 . A A . 44 GLN HB2 1 1
3 5312 1 1 44 GLN HB3 H -10.235 4.541 9.312 1.00 . A A . 44 GLN HB3 1 1
3 5313 1 1 44 GLN HE21 H -10.029 2.398 5.313 1.00 . A A . 44 GLN HE21 1 1
3 5314 1 1 44 GLN HE22 H -8.333 2.719 5.275 1.00 . A A . 44 GLN HE22 1 1
3 5315 1 1 44 GLN HG2 H -10.830 2.535 8.091 1.00 . A A . 44 GLN HG2 1 1
3 5316 1 1 44 GLN HG3 H -11.434 3.487 6.734 1.00 . A A . 44 GLN HG3 1 1
3 5317 1 1 44 GLN N N -13.236 5.136 7.802 1.00 . A A . 44 GLN N 1 1
3 5318 1 1 44 GLN NE2 N -9.210 2.772 5.701 1.00 . A A . 44 GLN NE2 1 1
3 5319 1 1 44 GLN O O -13.321 6.781 10.024 1.00 . A A . 44 GLN O 1 1
3 5320 1 1 44 GLN OE1 O -8.304 3.853 7.423 1.00 . A A . 44 GLN OE1 1 1
3 5321 1 1 45 ASN C C -9.859 6.709 12.653 1.00 . A A . 45 ASN C 1 1
3 5322 1 1 45 ASN CA C -11.258 6.923 12.020 1.00 . A A . 45 ASN CA 1 1
3 5323 1 1 45 ASN CB C -12.335 7.049 13.134 1.00 . A A . 45 ASN CB 1 1
3 5324 1 1 45 ASN CG C -12.044 8.199 14.108 1.00 . A A . 45 ASN CG 1 1
3 5325 1 1 45 ASN H H -11.126 4.957 11.213 1.00 . A A . 45 ASN H 1 1
3 5326 1 1 45 ASN HA H -11.240 7.850 11.450 1.00 . A A . 45 ASN HA 1 1
3 5327 1 1 45 ASN HB2 H -13.296 7.229 12.672 1.00 . A A . 45 ASN HB2 1 1
3 5328 1 1 45 ASN HB3 H -12.385 6.121 13.692 1.00 . A A . 45 ASN HB3 1 1
3 5329 1 1 45 ASN HD21 H -10.982 7.016 15.287 1.00 . A A . 45 ASN HD21 1 1
3 5330 1 1 45 ASN HD22 H -11.118 8.659 15.791 1.00 . A A . 45 ASN HD22 1 1
3 5331 1 1 45 ASN N N -11.560 5.824 11.072 1.00 . A A . 45 ASN N 1 1
3 5332 1 1 45 ASN ND2 N -11.311 7.929 15.169 1.00 . A A . 45 ASN ND2 1 1
3 5333 1 1 45 ASN O O -9.716 5.910 13.588 1.00 . A A . 45 ASN O 1 1
3 5334 1 1 45 ASN OD1 O -12.461 9.326 13.901 1.00 . A A . 45 ASN OD1 1 1
3 5335 1 1 46 PRO C C -7.290 8.546 13.810 1.00 . A A . 46 PRO C 1 1
3 5336 1 1 46 PRO CA C -7.457 7.400 12.761 1.00 . A A . 46 PRO CA 1 1
3 5337 1 1 46 PRO CB C -6.531 7.609 11.541 1.00 . A A . 46 PRO CB 1 1
3 5338 1 1 46 PRO CD C -8.797 8.128 10.832 1.00 . A A . 46 PRO CD 1 1
3 5339 1 1 46 PRO CG C -7.331 8.479 10.606 1.00 . A A . 46 PRO CG 1 1
3 5340 1 1 46 PRO HA H -7.224 6.449 13.235 1.00 . A A . 46 PRO HA 1 1
3 5341 1 1 46 PRO HB2 H -5.605 8.088 11.847 1.00 . A A . 46 PRO HB2 1 1
3 5342 1 1 46 PRO HB3 H -6.298 6.658 11.084 1.00 . A A . 46 PRO HB3 1 1
3 5343 1 1 46 PRO HD2 H -9.402 9.027 10.909 1.00 . A A . 46 PRO HD2 1 1
3 5344 1 1 46 PRO HD3 H -9.168 7.502 10.027 1.00 . A A . 46 PRO HD3 1 1
3 5345 1 1 46 PRO HG2 H -7.152 9.527 10.834 1.00 . A A . 46 PRO HG2 1 1
3 5346 1 1 46 PRO HG3 H -7.047 8.280 9.578 1.00 . A A . 46 PRO HG3 1 1
3 5347 1 1 46 PRO N N -8.796 7.379 12.122 1.00 . A A . 46 PRO N 1 1
3 5348 1 1 46 PRO O O -8.135 9.444 13.914 1.00 . A A . 46 PRO O 1 1
3 5349 1 1 47 THR C C -4.533 10.287 14.892 1.00 . A A . 47 THR C 1 1
3 5350 1 1 47 THR CA C -5.760 9.587 15.492 1.00 . A A . 47 THR CA 1 1
3 5351 1 1 47 THR CB C -5.405 9.089 16.942 1.00 . A A . 47 THR CB 1 1
3 5352 1 1 47 THR CG2 C -4.281 8.033 16.959 1.00 . A A . 47 THR CG2 1 1
3 5353 1 1 47 THR H H -5.613 7.699 14.516 1.00 . A A . 47 THR H 1 1
3 5354 1 1 47 THR HA H -6.572 10.312 15.568 1.00 . A A . 47 THR HA 1 1
3 5355 1 1 47 THR HB H -6.294 8.650 17.376 1.00 . A A . 47 THR HB 1 1
3 5356 1 1 47 THR HG1 H -4.924 9.906 18.680 1.00 . A A . 47 THR HG1 1 1
3 5357 1 1 47 THR HG21 H -4.576 7.175 16.365 1.00 . A A . 47 THR HG21 1 1
3 5358 1 1 47 THR HG22 H -4.095 7.713 17.975 1.00 . A A . 47 THR HG22 1 1
3 5359 1 1 47 THR HG23 H -3.373 8.456 16.547 1.00 . A A . 47 THR HG23 1 1
3 5360 1 1 47 THR N N -6.187 8.489 14.584 1.00 . A A . 47 THR N 1 1
3 5361 1 1 47 THR O O -3.735 9.637 14.211 1.00 . A A . 47 THR O 1 1
3 5362 1 1 47 THR OG1 O -5.005 10.199 17.764 1.00 . A A . 47 THR OG1 1 1
3 5363 1 1 48 GLU C C -1.852 11.848 14.806 1.00 . A A . 48 GLU C 1 1
3 5364 1 1 48 GLU CA C -3.279 12.443 14.613 1.00 . A A . 48 GLU CA 1 1
3 5365 1 1 48 GLU CB C -3.357 13.861 15.231 1.00 . A A . 48 GLU CB 1 1
3 5366 1 1 48 GLU CD C -4.692 16.032 15.521 1.00 . A A . 48 GLU CD 1 1
3 5367 1 1 48 GLU CG C -4.663 14.614 14.925 1.00 . A A . 48 GLU CG 1 1
3 5368 1 1 48 GLU H H -4.997 12.005 15.811 1.00 . A A . 48 GLU H 1 1
3 5369 1 1 48 GLU HA H -3.467 12.525 13.547 1.00 . A A . 48 GLU HA 1 1
3 5370 1 1 48 GLU HB2 H -3.254 13.782 16.310 1.00 . A A . 48 GLU HB2 1 1
3 5371 1 1 48 GLU HB3 H -2.530 14.456 14.850 1.00 . A A . 48 GLU HB3 1 1
3 5372 1 1 48 GLU HG2 H -4.775 14.687 13.847 1.00 . A A . 48 GLU HG2 1 1
3 5373 1 1 48 GLU HG3 H -5.497 14.044 15.322 1.00 . A A . 48 GLU HG3 1 1
3 5374 1 1 48 GLU N N -4.366 11.591 15.183 1.00 . A A . 48 GLU N 1 1
3 5375 1 1 48 GLU O O -0.939 12.150 14.030 1.00 . A A . 48 GLU O 1 1
3 5376 1 1 48 GLU OE1 O -4.101 16.945 14.924 1.00 . A A . 48 GLU OE1 1 1
3 5377 1 1 48 GLU OE2 O -5.298 16.237 16.593 1.00 . A A . 48 GLU OE2 1 1
3 5378 1 1 49 ALA C C -0.047 9.304 14.932 1.00 . A A . 49 ALA C 1 1
3 5379 1 1 49 ALA CA C -0.450 10.242 16.107 1.00 . A A . 49 ALA CA 1 1
3 5380 1 1 49 ALA CB C -0.623 9.436 17.404 1.00 . A A . 49 ALA CB 1 1
3 5381 1 1 49 ALA H H -2.454 10.869 16.448 1.00 . A A . 49 ALA H 1 1
3 5382 1 1 49 ALA HA H 0.343 10.967 16.268 1.00 . A A . 49 ALA HA 1 1
3 5383 1 1 49 ALA HB1 H 0.298 8.919 17.645 1.00 . A A . 49 ALA HB1 1 1
3 5384 1 1 49 ALA HB2 H -1.421 8.712 17.283 1.00 . A A . 49 ALA HB2 1 1
3 5385 1 1 49 ALA HB3 H -0.877 10.106 18.217 1.00 . A A . 49 ALA HB3 1 1
3 5386 1 1 49 ALA N N -1.696 10.995 15.837 1.00 . A A . 49 ALA N 1 1
3 5387 1 1 49 ALA O O 1.123 9.224 14.567 1.00 . A A . 49 ALA O 1 1
3 5388 1 1 50 GLU C C -0.488 8.451 11.914 1.00 . A A . 50 GLU C 1 1
3 5389 1 1 50 GLU CA C -0.850 7.685 13.206 1.00 . A A . 50 GLU CA 1 1
3 5390 1 1 50 GLU CB C -2.139 6.852 12.981 1.00 . A A . 50 GLU CB 1 1
3 5391 1 1 50 GLU CD C -3.876 5.248 13.980 1.00 . A A . 50 GLU CD 1 1
3 5392 1 1 50 GLU CG C -2.551 5.996 14.193 1.00 . A A . 50 GLU CG 1 1
3 5393 1 1 50 GLU H H -1.947 8.714 14.715 1.00 . A A . 50 GLU H 1 1
3 5394 1 1 50 GLU HA H -0.034 7.012 13.453 1.00 . A A . 50 GLU HA 1 1
3 5395 1 1 50 GLU HB2 H -2.958 7.529 12.749 1.00 . A A . 50 GLU HB2 1 1
3 5396 1 1 50 GLU HB3 H -1.989 6.189 12.135 1.00 . A A . 50 GLU HB3 1 1
3 5397 1 1 50 GLU HG2 H -1.768 5.270 14.389 1.00 . A A . 50 GLU HG2 1 1
3 5398 1 1 50 GLU HG3 H -2.646 6.646 15.059 1.00 . A A . 50 GLU HG3 1 1
3 5399 1 1 50 GLU N N -1.044 8.608 14.355 1.00 . A A . 50 GLU N 1 1
3 5400 1 1 50 GLU O O 0.403 8.044 11.158 1.00 . A A . 50 GLU O 1 1
3 5401 1 1 50 GLU OE1 O -3.874 4.190 13.315 1.00 . A A . 50 GLU OE1 1 1
3 5402 1 1 50 GLU OE2 O -4.927 5.718 14.463 1.00 . A A . 50 GLU OE2 1 1
3 5403 1 1 51 LEU C C 0.369 11.178 10.546 1.00 . A A . 51 LEU C 1 1
3 5404 1 1 51 LEU CA C -0.978 10.414 10.479 1.00 . A A . 51 LEU CA 1 1
3 5405 1 1 51 LEU CB C -2.150 11.413 10.266 1.00 . A A . 51 LEU CB 1 1
3 5406 1 1 51 LEU CD1 C -3.605 9.653 9.042 1.00 . A A . 51 LEU CD1 1 1
3 5407 1 1 51 LEU CD2 C -4.265 10.447 11.362 1.00 . A A . 51 LEU CD2 1 1
3 5408 1 1 51 LEU CG C -3.589 10.814 10.045 1.00 . A A . 51 LEU CG 1 1
3 5409 1 1 51 LEU H H -1.881 9.832 12.319 1.00 . A A . 51 LEU H 1 1
3 5410 1 1 51 LEU HA H -0.938 9.749 9.619 1.00 . A A . 51 LEU HA 1 1
3 5411 1 1 51 LEU HB2 H -2.188 12.078 11.123 1.00 . A A . 51 LEU HB2 1 1
3 5412 1 1 51 LEU HB3 H -1.913 12.021 9.396 1.00 . A A . 51 LEU HB3 1 1
3 5413 1 1 51 LEU HD11 H -4.624 9.325 8.881 1.00 . A A . 51 LEU HD11 1 1
3 5414 1 1 51 LEU HD12 H -3.021 8.826 9.426 1.00 . A A . 51 LEU HD12 1 1
3 5415 1 1 51 LEU HD13 H -3.185 9.982 8.102 1.00 . A A . 51 LEU HD13 1 1
3 5416 1 1 51 LEU HD21 H -3.704 9.668 11.863 1.00 . A A . 51 LEU HD21 1 1
3 5417 1 1 51 LEU HD22 H -5.269 10.101 11.170 1.00 . A A . 51 LEU HD22 1 1
3 5418 1 1 51 LEU HD23 H -4.312 11.320 11.999 1.00 . A A . 51 LEU HD23 1 1
3 5419 1 1 51 LEU HG H -4.202 11.574 9.594 1.00 . A A . 51 LEU HG 1 1
3 5420 1 1 51 LEU N N -1.194 9.569 11.674 1.00 . A A . 51 LEU N 1 1
3 5421 1 1 51 LEU O O 0.881 11.627 9.510 1.00 . A A . 51 LEU O 1 1
3 5422 1 1 52 GLN C C 3.352 11.121 11.202 1.00 . A A . 52 GLN C 1 1
3 5423 1 1 52 GLN CA C 2.279 11.911 11.971 1.00 . A A . 52 GLN CA 1 1
3 5424 1 1 52 GLN CB C 2.660 11.981 13.477 1.00 . A A . 52 GLN CB 1 1
3 5425 1 1 52 GLN CD C 4.157 14.091 13.366 1.00 . A A . 52 GLN CD 1 1
3 5426 1 1 52 GLN CG C 4.058 12.603 13.743 1.00 . A A . 52 GLN CG 1 1
3 5427 1 1 52 GLN H H 0.383 11.142 12.566 1.00 . A A . 52 GLN H 1 1
3 5428 1 1 52 GLN HA H 2.255 12.926 11.580 1.00 . A A . 52 GLN HA 1 1
3 5429 1 1 52 GLN HB2 H 1.914 12.572 13.999 1.00 . A A . 52 GLN HB2 1 1
3 5430 1 1 52 GLN HB3 H 2.648 10.976 13.887 1.00 . A A . 52 GLN HB3 1 1
3 5431 1 1 52 GLN HE21 H 6.066 13.890 12.887 1.00 . A A . 52 GLN HE21 1 1
3 5432 1 1 52 GLN HE22 H 5.401 15.469 12.689 1.00 . A A . 52 GLN HE22 1 1
3 5433 1 1 52 GLN HG2 H 4.306 12.500 14.789 1.00 . A A . 52 GLN HG2 1 1
3 5434 1 1 52 GLN HG3 H 4.792 12.053 13.165 1.00 . A A . 52 GLN HG3 1 1
3 5435 1 1 52 GLN N N 0.924 11.345 11.774 1.00 . A A . 52 GLN N 1 1
3 5436 1 1 52 GLN NE2 N 5.326 14.524 12.938 1.00 . A A . 52 GLN NE2 1 1
3 5437 1 1 52 GLN O O 4.270 11.716 10.652 1.00 . A A . 52 GLN O 1 1
3 5438 1 1 52 GLN OE1 O 3.187 14.842 13.450 1.00 . A A . 52 GLN OE1 1 1
3 5439 1 1 53 ASP C C 4.103 9.105 8.933 1.00 . A A . 53 ASP C 1 1
3 5440 1 1 53 ASP CA C 4.156 8.895 10.456 1.00 . A A . 53 ASP CA 1 1
3 5441 1 1 53 ASP CB C 3.850 7.421 10.810 1.00 . A A . 53 ASP CB 1 1
3 5442 1 1 53 ASP CG C 3.947 7.165 12.320 1.00 . A A . 53 ASP CG 1 1
3 5443 1 1 53 ASP H H 2.378 9.389 11.493 1.00 . A A . 53 ASP H 1 1
3 5444 1 1 53 ASP HA H 5.152 9.146 10.811 1.00 . A A . 53 ASP HA 1 1
3 5445 1 1 53 ASP HB2 H 2.847 7.171 10.471 1.00 . A A . 53 ASP HB2 1 1
3 5446 1 1 53 ASP HB3 H 4.558 6.774 10.300 1.00 . A A . 53 ASP HB3 1 1
3 5447 1 1 53 ASP N N 3.193 9.786 11.126 1.00 . A A . 53 ASP N 1 1
3 5448 1 1 53 ASP O O 5.120 9.003 8.247 1.00 . A A . 53 ASP O 1 1
3 5449 1 1 53 ASP OD1 O 5.070 6.931 12.818 1.00 . A A . 53 ASP OD1 1 1
3 5450 1 1 53 ASP OD2 O 2.913 7.228 13.020 1.00 . A A . 53 ASP OD2 1 1
3 5451 1 1 54 MET C C 3.250 11.018 6.513 1.00 . A A . 54 MET C 1 1
3 5452 1 1 54 MET CA C 2.639 9.678 7.009 1.00 . A A . 54 MET CA 1 1
3 5453 1 1 54 MET CB C 1.114 9.621 6.722 1.00 . A A . 54 MET CB 1 1
3 5454 1 1 54 MET CE C -1.877 6.888 7.810 1.00 . A A . 54 MET CE 1 1
3 5455 1 1 54 MET CG C 0.433 8.342 7.233 1.00 . A A . 54 MET CG 1 1
3 5456 1 1 54 MET H H 2.156 9.567 9.070 1.00 . A A . 54 MET H 1 1
3 5457 1 1 54 MET HA H 3.116 8.867 6.486 1.00 . A A . 54 MET HA 1 1
3 5458 1 1 54 MET HB2 H 0.632 10.470 7.195 1.00 . A A . 54 MET HB2 1 1
3 5459 1 1 54 MET HB3 H 0.950 9.683 5.651 1.00 . A A . 54 MET HB3 1 1
3 5460 1 1 54 MET HE1 H -1.273 6.014 7.619 1.00 . A A . 54 MET HE1 1 1
3 5461 1 1 54 MET HE2 H -2.909 6.673 7.575 1.00 . A A . 54 MET HE2 1 1
3 5462 1 1 54 MET HE3 H -1.799 7.167 8.854 1.00 . A A . 54 MET HE3 1 1
3 5463 1 1 54 MET HG2 H 0.936 7.481 6.807 1.00 . A A . 54 MET HG2 1 1
3 5464 1 1 54 MET HG3 H 0.521 8.307 8.314 1.00 . A A . 54 MET HG3 1 1
3 5465 1 1 54 MET N N 2.896 9.455 8.442 1.00 . A A . 54 MET N 1 1
3 5466 1 1 54 MET O O 3.528 11.166 5.327 1.00 . A A . 54 MET O 1 1
3 5467 1 1 54 MET SD S -1.315 8.255 6.791 1.00 . A A . 54 MET SD 1 1
3 5468 1 1 55 ILE C C 5.693 13.044 7.341 1.00 . A A . 55 ILE C 1 1
3 5469 1 1 55 ILE CA C 4.170 13.257 7.163 1.00 . A A . 55 ILE CA 1 1
3 5470 1 1 55 ILE CB C 3.683 14.442 8.094 1.00 . A A . 55 ILE CB 1 1
3 5471 1 1 55 ILE CD1 C 1.614 15.933 8.622 1.00 . A A . 55 ILE CD1 1 1
3 5472 1 1 55 ILE CG1 C 2.198 14.798 7.793 1.00 . A A . 55 ILE CG1 1 1
3 5473 1 1 55 ILE CG2 C 4.593 15.695 7.948 1.00 . A A . 55 ILE CG2 1 1
3 5474 1 1 55 ILE H H 3.167 11.795 8.363 1.00 . A A . 55 ILE H 1 1
3 5475 1 1 55 ILE HA H 3.976 13.537 6.127 1.00 . A A . 55 ILE HA 1 1
3 5476 1 1 55 ILE HB H 3.757 14.102 9.125 1.00 . A A . 55 ILE HB 1 1
3 5477 1 1 55 ILE HD11 H 0.569 16.056 8.376 1.00 . A A . 55 ILE HD11 1 1
3 5478 1 1 55 ILE HD12 H 2.141 16.851 8.406 1.00 . A A . 55 ILE HD12 1 1
3 5479 1 1 55 ILE HD13 H 1.709 15.703 9.674 1.00 . A A . 55 ILE HD13 1 1
3 5480 1 1 55 ILE HG12 H 2.115 15.098 6.755 1.00 . A A . 55 ILE HG12 1 1
3 5481 1 1 55 ILE HG13 H 1.579 13.923 7.954 1.00 . A A . 55 ILE HG13 1 1
3 5482 1 1 55 ILE HG21 H 5.612 15.442 8.210 1.00 . A A . 55 ILE HG21 1 1
3 5483 1 1 55 ILE HG22 H 4.247 16.481 8.607 1.00 . A A . 55 ILE HG22 1 1
3 5484 1 1 55 ILE HG23 H 4.567 16.052 6.925 1.00 . A A . 55 ILE HG23 1 1
3 5485 1 1 55 ILE N N 3.449 11.983 7.443 1.00 . A A . 55 ILE N 1 1
3 5486 1 1 55 ILE O O 6.489 13.387 6.470 1.00 . A A . 55 ILE O 1 1
3 5487 1 1 56 ASN C C 8.325 11.557 7.861 1.00 . A A . 56 ASN C 1 1
3 5488 1 1 56 ASN CA C 7.421 12.171 8.970 1.00 . A A . 56 ASN CA 1 1
3 5489 1 1 56 ASN CB C 7.317 11.196 10.180 1.00 . A A . 56 ASN CB 1 1
3 5490 1 1 56 ASN CG C 8.570 11.115 11.047 1.00 . A A . 56 ASN CG 1 1
3 5491 1 1 56 ASN H H 5.311 12.258 9.117 1.00 . A A . 56 ASN H 1 1
3 5492 1 1 56 ASN HA H 7.855 13.105 9.302 1.00 . A A . 56 ASN HA 1 1
3 5493 1 1 56 ASN HB2 H 6.495 11.514 10.815 1.00 . A A . 56 ASN HB2 1 1
3 5494 1 1 56 ASN HB3 H 7.090 10.200 9.815 1.00 . A A . 56 ASN HB3 1 1
3 5495 1 1 56 ASN HD21 H 7.871 12.524 12.244 1.00 . A A . 56 ASN HD21 1 1
3 5496 1 1 56 ASN HD22 H 9.393 11.859 12.685 1.00 . A A . 56 ASN HD22 1 1
3 5497 1 1 56 ASN N N 6.037 12.464 8.506 1.00 . A A . 56 ASN N 1 1
3 5498 1 1 56 ASN ND2 N 8.622 11.920 12.092 1.00 . A A . 56 ASN ND2 1 1
3 5499 1 1 56 ASN O O 9.502 11.903 7.741 1.00 . A A . 56 ASN O 1 1
3 5500 1 1 56 ASN OD1 O 9.471 10.323 10.796 1.00 . A A . 56 ASN OD1 1 1
3 5501 1 1 57 GLU C C 8.520 10.783 4.641 1.00 . A A . 57 GLU C 1 1
3 5502 1 1 57 GLU CA C 8.454 9.957 5.965 1.00 . A A . 57 GLU CA 1 1
3 5503 1 1 57 GLU CB C 7.764 8.590 5.702 1.00 . A A . 57 GLU CB 1 1
3 5504 1 1 57 GLU CD C 5.654 7.349 4.907 1.00 . A A . 57 GLU CD 1 1
3 5505 1 1 57 GLU CG C 6.291 8.697 5.265 1.00 . A A . 57 GLU CG 1 1
3 5506 1 1 57 GLU H H 6.793 10.450 7.206 1.00 . A A . 57 GLU H 1 1
3 5507 1 1 57 GLU HA H 9.470 9.763 6.300 1.00 . A A . 57 GLU HA 1 1
3 5508 1 1 57 GLU HB2 H 8.315 8.065 4.927 1.00 . A A . 57 GLU HB2 1 1
3 5509 1 1 57 GLU HB3 H 7.807 7.999 6.611 1.00 . A A . 57 GLU HB3 1 1
3 5510 1 1 57 GLU HG2 H 5.721 9.155 6.070 1.00 . A A . 57 GLU HG2 1 1
3 5511 1 1 57 GLU HG3 H 6.232 9.347 4.399 1.00 . A A . 57 GLU HG3 1 1
3 5512 1 1 57 GLU N N 7.738 10.660 7.055 1.00 . A A . 57 GLU N 1 1
3 5513 1 1 57 GLU O O 9.494 10.666 3.891 1.00 . A A . 57 GLU O 1 1
3 5514 1 1 57 GLU OE1 O 5.914 6.843 3.792 1.00 . A A . 57 GLU OE1 1 1
3 5515 1 1 57 GLU OE2 O 4.900 6.786 5.729 1.00 . A A . 57 GLU OE2 1 1
3 5516 1 1 58 VAL C C 7.822 13.778 3.069 1.00 . A A . 58 VAL C 1 1
3 5517 1 1 58 VAL CA C 7.344 12.312 3.038 1.00 . A A . 58 VAL CA 1 1
3 5518 1 1 58 VAL CB C 5.854 12.273 2.509 1.00 . A A . 58 VAL CB 1 1
3 5519 1 1 58 VAL CG1 C 5.341 10.820 2.439 1.00 . A A . 58 VAL CG1 1 1
3 5520 1 1 58 VAL CG2 C 4.912 13.181 3.348 1.00 . A A . 58 VAL CG2 1 1
3 5521 1 1 58 VAL H H 6.837 11.801 5.067 1.00 . A A . 58 VAL H 1 1
3 5522 1 1 58 VAL HA H 7.959 11.779 2.315 1.00 . A A . 58 VAL HA 1 1
3 5523 1 1 58 VAL HB H 5.851 12.659 1.488 1.00 . A A . 58 VAL HB 1 1
3 5524 1 1 58 VAL HG11 H 5.342 10.385 3.431 1.00 . A A . 58 VAL HG11 1 1
3 5525 1 1 58 VAL HG12 H 5.981 10.230 1.793 1.00 . A A . 58 VAL HG12 1 1
3 5526 1 1 58 VAL HG13 H 4.335 10.805 2.046 1.00 . A A . 58 VAL HG13 1 1
3 5527 1 1 58 VAL HG21 H 5.245 14.212 3.289 1.00 . A A . 58 VAL HG21 1 1
3 5528 1 1 58 VAL HG22 H 4.922 12.864 4.382 1.00 . A A . 58 VAL HG22 1 1
3 5529 1 1 58 VAL HG23 H 3.901 13.114 2.965 1.00 . A A . 58 VAL HG23 1 1
3 5530 1 1 58 VAL N N 7.491 11.618 4.361 1.00 . A A . 58 VAL N 1 1
3 5531 1 1 58 VAL O O 8.007 14.389 2.007 1.00 . A A . 58 VAL O 1 1
3 5532 1 1 59 ASP C C 9.805 16.047 4.048 1.00 . A A . 59 ASP C 1 1
3 5533 1 1 59 ASP CA C 8.323 15.774 4.419 1.00 . A A . 59 ASP CA 1 1
3 5534 1 1 59 ASP CB C 7.982 16.305 5.849 1.00 . A A . 59 ASP CB 1 1
3 5535 1 1 59 ASP CG C 7.761 17.840 5.896 1.00 . A A . 59 ASP CG 1 1
3 5536 1 1 59 ASP H H 7.941 13.790 5.076 1.00 . A A . 59 ASP H 1 1
3 5537 1 1 59 ASP HA H 7.692 16.308 3.705 1.00 . A A . 59 ASP HA 1 1
3 5538 1 1 59 ASP HB2 H 7.078 15.812 6.196 1.00 . A A . 59 ASP HB2 1 1
3 5539 1 1 59 ASP HB3 H 8.790 16.056 6.528 1.00 . A A . 59 ASP HB3 1 1
3 5540 1 1 59 ASP N N 8.012 14.344 4.275 1.00 . A A . 59 ASP N 1 1
3 5541 1 1 59 ASP O O 10.723 15.623 4.749 1.00 . A A . 59 ASP O 1 1
3 5542 1 1 59 ASP OD1 O 8.465 18.579 5.219 1.00 . A A . 59 ASP OD1 1 1
3 5543 1 1 59 ASP OD2 O 6.871 18.324 6.595 1.00 . A A . 59 ASP OD2 1 1
3 5544 1 1 60 ALA C C 11.859 18.402 3.136 1.00 . A A . 60 ALA C 1 1
3 5545 1 1 60 ALA CA C 11.319 17.145 2.412 1.00 . A A . 60 ALA CA 1 1
3 5546 1 1 60 ALA CB C 11.219 17.391 0.897 1.00 . A A . 60 ALA CB 1 1
3 5547 1 1 60 ALA H H 9.208 16.979 2.396 1.00 . A A . 60 ALA H 1 1
3 5548 1 1 60 ALA HA H 12.011 16.320 2.568 1.00 . A A . 60 ALA HA 1 1
3 5549 1 1 60 ALA HB1 H 12.194 17.643 0.496 1.00 . A A . 60 ALA HB1 1 1
3 5550 1 1 60 ALA HB2 H 10.531 18.204 0.702 1.00 . A A . 60 ALA HB2 1 1
3 5551 1 1 60 ALA HB3 H 10.857 16.496 0.405 1.00 . A A . 60 ALA HB3 1 1
3 5552 1 1 60 ALA N N 9.998 16.737 2.920 1.00 . A A . 60 ALA N 1 1
3 5553 1 1 60 ALA O O 13.012 18.426 3.577 1.00 . A A . 60 ALA O 1 1
3 5554 1 1 61 ASP C C 11.546 20.741 5.393 1.00 . A A . 61 ASP C 1 1
3 5555 1 1 61 ASP CA C 11.415 20.757 3.836 1.00 . A A . 61 ASP CA 1 1
3 5556 1 1 61 ASP CB C 10.415 21.856 3.369 1.00 . A A . 61 ASP CB 1 1
3 5557 1 1 61 ASP CG C 8.940 21.544 3.696 1.00 . A A . 61 ASP CG 1 1
3 5558 1 1 61 ASP H H 10.071 19.310 2.997 1.00 . A A . 61 ASP H 1 1
3 5559 1 1 61 ASP HA H 12.393 20.995 3.425 1.00 . A A . 61 ASP HA 1 1
3 5560 1 1 61 ASP HB2 H 10.674 22.798 3.843 1.00 . A A . 61 ASP HB2 1 1
3 5561 1 1 61 ASP HB3 H 10.515 21.979 2.295 1.00 . A A . 61 ASP HB3 1 1
3 5562 1 1 61 ASP N N 11.008 19.438 3.271 1.00 . A A . 61 ASP N 1 1
3 5563 1 1 61 ASP O O 12.232 21.582 5.975 1.00 . A A . 61 ASP O 1 1
3 5564 1 1 61 ASP OD1 O 8.590 21.424 4.859 1.00 . A A . 61 ASP OD1 1 1
3 5565 1 1 61 ASP OD2 O 8.113 21.399 2.795 1.00 . A A . 61 ASP OD2 1 1
3 5566 1 1 62 GLY C C 10.057 20.753 8.220 1.00 . A A . 62 GLY C 1 1
3 5567 1 1 62 GLY CA C 10.832 19.638 7.497 1.00 . A A . 62 GLY CA 1 1
3 5568 1 1 62 GLY H H 10.406 19.120 5.483 1.00 . A A . 62 GLY H 1 1
3 5569 1 1 62 GLY HA2 H 10.356 18.695 7.729 1.00 . A A . 62 GLY HA2 1 1
3 5570 1 1 62 GLY HA3 H 11.846 19.606 7.878 1.00 . A A . 62 GLY HA3 1 1
3 5571 1 1 62 GLY N N 10.882 19.768 6.031 1.00 . A A . 62 GLY N 1 1
3 5572 1 1 62 GLY O O 10.542 21.291 9.224 1.00 . A A . 62 GLY O 1 1
3 5573 1 1 63 ASN C C 6.960 21.431 9.360 1.00 . A A . 63 ASN C 1 1
3 5574 1 1 63 ASN CA C 7.962 22.097 8.393 1.00 . A A . 63 ASN CA 1 1
3 5575 1 1 63 ASN CB C 7.193 22.975 7.354 1.00 . A A . 63 ASN CB 1 1
3 5576 1 1 63 ASN CG C 6.115 22.234 6.532 1.00 . A A . 63 ASN CG 1 1
3 5577 1 1 63 ASN H H 8.536 20.668 6.893 1.00 . A A . 63 ASN H 1 1
3 5578 1 1 63 ASN HA H 8.600 22.754 8.979 1.00 . A A . 63 ASN HA 1 1
3 5579 1 1 63 ASN HB2 H 6.710 23.792 7.875 1.00 . A A . 63 ASN HB2 1 1
3 5580 1 1 63 ASN HB3 H 7.914 23.394 6.660 1.00 . A A . 63 ASN HB3 1 1
3 5581 1 1 63 ASN HD21 H 5.127 23.914 6.214 1.00 . A A . 63 ASN HD21 1 1
3 5582 1 1 63 ASN HD22 H 4.457 22.501 5.484 1.00 . A A . 63 ASN HD22 1 1
3 5583 1 1 63 ASN N N 8.843 21.092 7.726 1.00 . A A . 63 ASN N 1 1
3 5584 1 1 63 ASN ND2 N 5.131 22.954 6.034 1.00 . A A . 63 ASN ND2 1 1
3 5585 1 1 63 ASN O O 6.337 22.121 10.173 1.00 . A A . 63 ASN O 1 1
3 5586 1 1 63 ASN OD1 O 6.194 21.036 6.300 1.00 . A A . 63 ASN OD1 1 1
3 5587 1 1 64 GLY C C 4.513 19.068 9.518 1.00 . A A . 64 GLY C 1 1
3 5588 1 1 64 GLY CA C 5.877 19.352 10.153 1.00 . A A . 64 GLY CA 1 1
3 5589 1 1 64 GLY H H 7.127 19.598 8.480 1.00 . A A . 64 GLY H 1 1
3 5590 1 1 64 GLY HA2 H 6.347 18.407 10.397 1.00 . A A . 64 GLY HA2 1 1
3 5591 1 1 64 GLY HA3 H 5.729 19.909 11.072 1.00 . A A . 64 GLY HA3 1 1
3 5592 1 1 64 GLY N N 6.770 20.097 9.245 1.00 . A A . 64 GLY N 1 1
3 5593 1 1 64 GLY O O 3.596 18.581 10.185 1.00 . A A . 64 GLY O 1 1
3 5594 1 1 65 THR C C 3.365 18.850 5.988 1.00 . A A . 65 THR C 1 1
3 5595 1 1 65 THR CA C 3.135 19.325 7.450 1.00 . A A . 65 THR CA 1 1
3 5596 1 1 65 THR CB C 2.498 20.767 7.442 1.00 . A A . 65 THR CB 1 1
3 5597 1 1 65 THR CG2 C 1.085 20.779 6.852 1.00 . A A . 65 THR CG2 1 1
3 5598 1 1 65 THR H H 5.225 19.598 7.720 1.00 . A A . 65 THR H 1 1
3 5599 1 1 65 THR HA H 2.452 18.639 7.943 1.00 . A A . 65 THR HA 1 1
3 5600 1 1 65 THR HB H 3.131 21.422 6.848 1.00 . A A . 65 THR HB 1 1
3 5601 1 1 65 THR HG1 H 2.234 22.234 8.743 1.00 . A A . 65 THR HG1 1 1
3 5602 1 1 65 THR HG21 H 0.423 20.204 7.486 1.00 . A A . 65 THR HG21 1 1
3 5603 1 1 65 THR HG22 H 1.094 20.320 5.863 1.00 . A A . 65 THR HG22 1 1
3 5604 1 1 65 THR HG23 H 0.722 21.794 6.773 1.00 . A A . 65 THR HG23 1 1
3 5605 1 1 65 THR N N 4.407 19.349 8.205 1.00 . A A . 65 THR N 1 1
3 5606 1 1 65 THR O O 4.484 18.963 5.458 1.00 . A A . 65 THR O 1 1
3 5607 1 1 65 THR OG1 O 2.438 21.296 8.778 1.00 . A A . 65 THR OG1 1 1
3 5608 1 1 66 ILE C C 2.184 19.160 2.962 1.00 . A A . 66 ILE C 1 1
3 5609 1 1 66 ILE CA C 2.382 17.968 3.900 1.00 . A A . 66 ILE CA 1 1
3 5610 1 1 66 ILE CB C 1.304 16.884 3.500 1.00 . A A . 66 ILE CB 1 1
3 5611 1 1 66 ILE CD1 C 0.513 14.471 4.011 1.00 . A A . 66 ILE CD1 1 1
3 5612 1 1 66 ILE CG1 C 1.366 15.663 4.445 1.00 . A A . 66 ILE CG1 1 1
3 5613 1 1 66 ILE CG2 C 1.469 16.449 2.018 1.00 . A A . 66 ILE CG2 1 1
3 5614 1 1 66 ILE H H 1.410 18.421 5.734 1.00 . A A . 66 ILE H 1 1
3 5615 1 1 66 ILE HA H 3.372 17.533 3.750 1.00 . A A . 66 ILE HA 1 1
3 5616 1 1 66 ILE HB H 0.320 17.342 3.595 1.00 . A A . 66 ILE HB 1 1
3 5617 1 1 66 ILE HD11 H 0.898 14.058 3.078 1.00 . A A . 66 ILE HD11 1 1
3 5618 1 1 66 ILE HD12 H -0.514 14.789 3.864 1.00 . A A . 66 ILE HD12 1 1
3 5619 1 1 66 ILE HD13 H 0.542 13.708 4.774 1.00 . A A . 66 ILE HD13 1 1
3 5620 1 1 66 ILE HG12 H 2.389 15.321 4.527 1.00 . A A . 66 ILE HG12 1 1
3 5621 1 1 66 ILE HG13 H 1.022 15.980 5.431 1.00 . A A . 66 ILE HG13 1 1
3 5622 1 1 66 ILE HG21 H 2.435 15.978 1.874 1.00 . A A . 66 ILE HG21 1 1
3 5623 1 1 66 ILE HG22 H 1.400 17.314 1.370 1.00 . A A . 66 ILE HG22 1 1
3 5624 1 1 66 ILE HG23 H 0.688 15.749 1.748 1.00 . A A . 66 ILE HG23 1 1
3 5625 1 1 66 ILE N N 2.280 18.434 5.292 1.00 . A A . 66 ILE N 1 1
3 5626 1 1 66 ILE O O 1.165 19.841 2.961 1.00 . A A . 66 ILE O 1 1
3 5627 1 1 67 ASP C C 2.894 19.657 -0.206 1.00 . A A . 67 ASP C 1 1
3 5628 1 1 67 ASP CA C 3.232 20.373 1.119 1.00 . A A . 67 ASP CA 1 1
3 5629 1 1 67 ASP CB C 4.620 21.042 1.107 1.00 . A A . 67 ASP CB 1 1
3 5630 1 1 67 ASP CG C 4.930 21.738 2.454 1.00 . A A . 67 ASP CG 1 1
3 5631 1 1 67 ASP H H 3.975 18.773 2.306 1.00 . A A . 67 ASP H 1 1
3 5632 1 1 67 ASP HA H 2.469 21.126 1.319 1.00 . A A . 67 ASP HA 1 1
3 5633 1 1 67 ASP HB2 H 5.382 20.285 0.923 1.00 . A A . 67 ASP HB2 1 1
3 5634 1 1 67 ASP HB3 H 4.659 21.777 0.309 1.00 . A A . 67 ASP HB3 1 1
3 5635 1 1 67 ASP N N 3.209 19.374 2.181 1.00 . A A . 67 ASP N 1 1
3 5636 1 1 67 ASP O O 3.079 18.442 -0.300 1.00 . A A . 67 ASP O 1 1
3 5637 1 1 67 ASP OD1 O 5.304 21.048 3.437 1.00 . A A . 67 ASP OD1 1 1
3 5638 1 1 67 ASP OD2 O 4.810 22.972 2.544 1.00 . A A . 67 ASP OD2 1 1
3 5639 1 1 68 PHE C C 2.995 18.855 -3.157 1.00 . A A . 68 PHE C 1 1
3 5640 1 1 68 PHE CA C 1.944 19.818 -2.506 1.00 . A A . 68 PHE CA 1 1
3 5641 1 1 68 PHE CB C 1.509 20.945 -3.475 1.00 . A A . 68 PHE CB 1 1
3 5642 1 1 68 PHE CD1 C -0.306 19.713 -4.751 1.00 . A A . 68 PHE CD1 1 1
3 5643 1 1 68 PHE CD2 C 1.523 20.621 -6.004 1.00 . A A . 68 PHE CD2 1 1
3 5644 1 1 68 PHE CE1 C -0.860 19.222 -5.913 1.00 . A A . 68 PHE CE1 1 1
3 5645 1 1 68 PHE CE2 C 0.963 20.131 -7.163 1.00 . A A . 68 PHE CE2 1 1
3 5646 1 1 68 PHE CG C 0.897 20.422 -4.774 1.00 . A A . 68 PHE CG 1 1
3 5647 1 1 68 PHE CZ C -0.229 19.434 -7.119 1.00 . A A . 68 PHE CZ 1 1
3 5648 1 1 68 PHE H H 2.186 21.332 -1.037 1.00 . A A . 68 PHE H 1 1
3 5649 1 1 68 PHE HA H 1.060 19.215 -2.300 1.00 . A A . 68 PHE HA 1 1
3 5650 1 1 68 PHE HB2 H 0.769 21.569 -2.981 1.00 . A A . 68 PHE HB2 1 1
3 5651 1 1 68 PHE HB3 H 2.371 21.559 -3.718 1.00 . A A . 68 PHE HB3 1 1
3 5652 1 1 68 PHE HD1 H -0.813 19.546 -3.808 1.00 . A A . 68 PHE HD1 1 1
3 5653 1 1 68 PHE HD2 H 2.460 21.166 -6.047 1.00 . A A . 68 PHE HD2 1 1
3 5654 1 1 68 PHE HE1 H -1.792 18.672 -5.879 1.00 . A A . 68 PHE HE1 1 1
3 5655 1 1 68 PHE HE2 H 1.458 20.296 -8.112 1.00 . A A . 68 PHE HE2 1 1
3 5656 1 1 68 PHE HZ H -0.665 19.048 -8.034 1.00 . A A . 68 PHE HZ 1 1
3 5657 1 1 68 PHE N N 2.364 20.390 -1.200 1.00 . A A . 68 PHE N 1 1
3 5658 1 1 68 PHE O O 2.616 17.740 -3.510 1.00 . A A . 68 PHE O 1 1
3 5659 1 1 69 PRO C C 5.426 16.920 -2.967 1.00 . A A . 69 PRO C 1 1
3 5660 1 1 69 PRO CA C 5.354 18.242 -3.805 1.00 . A A . 69 PRO CA 1 1
3 5661 1 1 69 PRO CB C 6.686 19.048 -3.713 1.00 . A A . 69 PRO CB 1 1
3 5662 1 1 69 PRO CD C 4.954 20.526 -2.977 1.00 . A A . 69 PRO CD 1 1
3 5663 1 1 69 PRO CG C 6.399 20.156 -2.740 1.00 . A A . 69 PRO CG 1 1
3 5664 1 1 69 PRO HA H 5.156 17.988 -4.845 1.00 . A A . 69 PRO HA 1 1
3 5665 1 1 69 PRO HB2 H 7.497 18.410 -3.367 1.00 . A A . 69 PRO HB2 1 1
3 5666 1 1 69 PRO HB3 H 6.946 19.441 -4.691 1.00 . A A . 69 PRO HB3 1 1
3 5667 1 1 69 PRO HD2 H 4.521 20.961 -2.083 1.00 . A A . 69 PRO HD2 1 1
3 5668 1 1 69 PRO HD3 H 4.857 21.211 -3.813 1.00 . A A . 69 PRO HD3 1 1
3 5669 1 1 69 PRO HG2 H 6.540 19.805 -1.720 1.00 . A A . 69 PRO HG2 1 1
3 5670 1 1 69 PRO HG3 H 7.048 21.006 -2.929 1.00 . A A . 69 PRO HG3 1 1
3 5671 1 1 69 PRO N N 4.327 19.208 -3.289 1.00 . A A . 69 PRO N 1 1
3 5672 1 1 69 PRO O O 5.625 15.827 -3.512 1.00 . A A . 69 PRO O 1 1
3 5673 1 1 70 GLU C C 3.957 15.103 -0.703 1.00 . A A . 70 GLU C 1 1
3 5674 1 1 70 GLU CA C 5.265 15.923 -0.678 1.00 . A A . 70 GLU CA 1 1
3 5675 1 1 70 GLU CB C 5.510 16.486 0.745 1.00 . A A . 70 GLU CB 1 1
3 5676 1 1 70 GLU CD C 6.870 18.154 2.186 1.00 . A A . 70 GLU CD 1 1
3 5677 1 1 70 GLU CG C 6.673 17.494 0.816 1.00 . A A . 70 GLU CG 1 1
3 5678 1 1 70 GLU H H 5.020 17.947 -1.302 1.00 . A A . 70 GLU H 1 1
3 5679 1 1 70 GLU HA H 6.092 15.273 -0.949 1.00 . A A . 70 GLU HA 1 1
3 5680 1 1 70 GLU HB2 H 4.608 16.988 1.090 1.00 . A A . 70 GLU HB2 1 1
3 5681 1 1 70 GLU HB3 H 5.729 15.664 1.419 1.00 . A A . 70 GLU HB3 1 1
3 5682 1 1 70 GLU HG2 H 7.589 16.976 0.547 1.00 . A A . 70 GLU HG2 1 1
3 5683 1 1 70 GLU HG3 H 6.491 18.278 0.086 1.00 . A A . 70 GLU HG3 1 1
3 5684 1 1 70 GLU N N 5.222 17.051 -1.646 1.00 . A A . 70 GLU N 1 1
3 5685 1 1 70 GLU O O 3.941 13.947 -0.297 1.00 . A A . 70 GLU O 1 1
3 5686 1 1 70 GLU OE1 O 5.942 18.202 3.016 1.00 . A A . 70 GLU OE1 1 1
3 5687 1 1 70 GLU OE2 O 7.960 18.658 2.438 1.00 . A A . 70 GLU OE2 1 1
3 5688 1 1 71 PHE C C 1.599 14.104 -2.520 1.00 . A A . 71 PHE C 1 1
3 5689 1 1 71 PHE CA C 1.556 15.088 -1.344 1.00 . A A . 71 PHE CA 1 1
3 5690 1 1 71 PHE CB C 0.491 16.185 -1.566 1.00 . A A . 71 PHE CB 1 1
3 5691 1 1 71 PHE CD1 C -1.780 15.082 -1.274 1.00 . A A . 71 PHE CD1 1 1
3 5692 1 1 71 PHE CD2 C -1.172 15.882 -3.450 1.00 . A A . 71 PHE CD2 1 1
3 5693 1 1 71 PHE CE1 C -2.994 14.661 -1.772 1.00 . A A . 71 PHE CE1 1 1
3 5694 1 1 71 PHE CE2 C -2.377 15.461 -3.946 1.00 . A A . 71 PHE CE2 1 1
3 5695 1 1 71 PHE CG C -0.847 15.697 -2.106 1.00 . A A . 71 PHE CG 1 1
3 5696 1 1 71 PHE CZ C -3.294 14.852 -3.109 1.00 . A A . 71 PHE CZ 1 1
3 5697 1 1 71 PHE H H 2.930 16.680 -1.408 1.00 . A A . 71 PHE H 1 1
3 5698 1 1 71 PHE HA H 1.320 14.542 -0.434 1.00 . A A . 71 PHE HA 1 1
3 5699 1 1 71 PHE HB2 H 0.302 16.683 -0.620 1.00 . A A . 71 PHE HB2 1 1
3 5700 1 1 71 PHE HB3 H 0.886 16.925 -2.259 1.00 . A A . 71 PHE HB3 1 1
3 5701 1 1 71 PHE HD1 H -1.548 14.930 -0.225 1.00 . A A . 71 PHE HD1 1 1
3 5702 1 1 71 PHE HD2 H -0.456 16.359 -4.110 1.00 . A A . 71 PHE HD2 1 1
3 5703 1 1 71 PHE HE1 H -3.707 14.183 -1.119 1.00 . A A . 71 PHE HE1 1 1
3 5704 1 1 71 PHE HE2 H -2.604 15.609 -4.989 1.00 . A A . 71 PHE HE2 1 1
3 5705 1 1 71 PHE HZ H -4.244 14.521 -3.504 1.00 . A A . 71 PHE HZ 1 1
3 5706 1 1 71 PHE N N 2.862 15.733 -1.165 1.00 . A A . 71 PHE N 1 1
3 5707 1 1 71 PHE O O 1.072 13.002 -2.417 1.00 . A A . 71 PHE O 1 1
3 5708 1 1 72 LEU C C 3.133 12.341 -4.443 1.00 . A A . 72 LEU C 1 1
3 5709 1 1 72 LEU CA C 2.450 13.674 -4.822 1.00 . A A . 72 LEU CA 1 1
3 5710 1 1 72 LEU CB C 3.287 14.435 -5.902 1.00 . A A . 72 LEU CB 1 1
3 5711 1 1 72 LEU CD1 C 1.446 14.565 -7.667 1.00 . A A . 72 LEU CD1 1 1
3 5712 1 1 72 LEU CD2 C 1.818 16.541 -6.147 1.00 . A A . 72 LEU CD2 1 1
3 5713 1 1 72 LEU CG C 2.487 15.363 -6.875 1.00 . A A . 72 LEU CG 1 1
3 5714 1 1 72 LEU H H 2.544 15.463 -3.661 1.00 . A A . 72 LEU H 1 1
3 5715 1 1 72 LEU HA H 1.474 13.448 -5.237 1.00 . A A . 72 LEU HA 1 1
3 5716 1 1 72 LEU HB2 H 4.031 15.041 -5.391 1.00 . A A . 72 LEU HB2 1 1
3 5717 1 1 72 LEU HB3 H 3.822 13.706 -6.509 1.00 . A A . 72 LEU HB3 1 1
3 5718 1 1 72 LEU HD11 H 1.929 13.754 -8.191 1.00 . A A . 72 LEU HD11 1 1
3 5719 1 1 72 LEU HD12 H 0.965 15.215 -8.386 1.00 . A A . 72 LEU HD12 1 1
3 5720 1 1 72 LEU HD13 H 0.695 14.167 -6.992 1.00 . A A . 72 LEU HD13 1 1
3 5721 1 1 72 LEU HD21 H 2.572 17.127 -5.641 1.00 . A A . 72 LEU HD21 1 1
3 5722 1 1 72 LEU HD22 H 1.101 16.176 -5.419 1.00 . A A . 72 LEU HD22 1 1
3 5723 1 1 72 LEU HD23 H 1.310 17.169 -6.866 1.00 . A A . 72 LEU HD23 1 1
3 5724 1 1 72 LEU HG H 3.178 15.782 -7.598 1.00 . A A . 72 LEU HG 1 1
3 5725 1 1 72 LEU N N 2.226 14.533 -3.634 1.00 . A A . 72 LEU N 1 1
3 5726 1 1 72 LEU O O 2.766 11.284 -4.954 1.00 . A A . 72 LEU O 1 1
3 5727 1 1 73 THR C C 4.105 10.477 -1.924 1.00 . A A . 73 THR C 1 1
3 5728 1 1 73 THR CA C 4.861 11.249 -3.035 1.00 . A A . 73 THR CA 1 1
3 5729 1 1 73 THR CB C 6.268 11.689 -2.507 1.00 . A A . 73 THR CB 1 1
3 5730 1 1 73 THR CG2 C 7.017 12.548 -3.544 1.00 . A A . 73 THR CG2 1 1
3 5731 1 1 73 THR H H 4.223 13.275 -3.045 1.00 . A A . 73 THR H 1 1
3 5732 1 1 73 THR HA H 5.010 10.582 -3.883 1.00 . A A . 73 THR HA 1 1
3 5733 1 1 73 THR HB H 6.858 10.802 -2.302 1.00 . A A . 73 THR HB 1 1
3 5734 1 1 73 THR HG1 H 6.978 12.840 -1.060 1.00 . A A . 73 THR HG1 1 1
3 5735 1 1 73 THR HG21 H 6.446 13.446 -3.759 1.00 . A A . 73 THR HG21 1 1
3 5736 1 1 73 THR HG22 H 7.152 11.986 -4.460 1.00 . A A . 73 THR HG22 1 1
3 5737 1 1 73 THR HG23 H 7.985 12.830 -3.153 1.00 . A A . 73 THR HG23 1 1
3 5738 1 1 73 THR N N 4.079 12.414 -3.495 1.00 . A A . 73 THR N 1 1
3 5739 1 1 73 THR O O 4.194 9.247 -1.846 1.00 . A A . 73 THR O 1 1
3 5740 1 1 73 THR OG1 O 6.132 12.442 -1.289 1.00 . A A . 73 THR OG1 1 1
3 5741 1 1 74 MET C C 1.422 9.757 -0.448 1.00 . A A . 74 MET C 1 1
3 5742 1 1 74 MET CA C 2.571 10.643 0.048 1.00 . A A . 74 MET CA 1 1
3 5743 1 1 74 MET CB C 2.028 11.777 0.971 1.00 . A A . 74 MET CB 1 1
3 5744 1 1 74 MET CE C -1.211 12.211 1.314 1.00 . A A . 74 MET CE 1 1
3 5745 1 1 74 MET CG C 1.280 11.300 2.239 1.00 . A A . 74 MET CG 1 1
3 5746 1 1 74 MET H H 3.316 12.186 -1.220 1.00 . A A . 74 MET H 1 1
3 5747 1 1 74 MET HA H 3.257 10.028 0.629 1.00 . A A . 74 MET HA 1 1
3 5748 1 1 74 MET HB2 H 2.867 12.387 1.287 1.00 . A A . 74 MET HB2 1 1
3 5749 1 1 74 MET HB3 H 1.353 12.403 0.395 1.00 . A A . 74 MET HB3 1 1
3 5750 1 1 74 MET HE1 H -1.145 12.988 2.062 1.00 . A A . 74 MET HE1 1 1
3 5751 1 1 74 MET HE2 H -2.251 12.000 1.108 1.00 . A A . 74 MET HE2 1 1
3 5752 1 1 74 MET HE3 H -0.726 12.541 0.407 1.00 . A A . 74 MET HE3 1 1
3 5753 1 1 74 MET HG2 H 1.835 10.486 2.688 1.00 . A A . 74 MET HG2 1 1
3 5754 1 1 74 MET HG3 H 1.231 12.119 2.947 1.00 . A A . 74 MET HG3 1 1
3 5755 1 1 74 MET N N 3.346 11.218 -1.082 1.00 . A A . 74 MET N 1 1
3 5756 1 1 74 MET O O 1.281 8.614 -0.010 1.00 . A A . 74 MET O 1 1
3 5757 1 1 74 MET SD S -0.409 10.722 1.920 1.00 . A A . 74 MET SD 1 1
3 5758 1 1 75 MET C C -0.153 8.466 -2.913 1.00 . A A . 75 MET C 1 1
3 5759 1 1 75 MET CA C -0.564 9.582 -1.913 1.00 . A A . 75 MET CA 1 1
3 5760 1 1 75 MET CB C -1.549 10.566 -2.602 1.00 . A A . 75 MET CB 1 1
3 5761 1 1 75 MET CE C -3.628 11.013 -5.047 1.00 . A A . 75 MET CE 1 1
3 5762 1 1 75 MET CG C -1.060 11.165 -3.937 1.00 . A A . 75 MET CG 1 1
3 5763 1 1 75 MET H H 0.858 11.152 -1.775 1.00 . A A . 75 MET H 1 1
3 5764 1 1 75 MET HA H -1.067 9.132 -1.055 1.00 . A A . 75 MET HA 1 1
3 5765 1 1 75 MET HB2 H -2.482 10.049 -2.791 1.00 . A A . 75 MET HB2 1 1
3 5766 1 1 75 MET HB3 H -1.750 11.386 -1.921 1.00 . A A . 75 MET HB3 1 1
3 5767 1 1 75 MET HE1 H -3.950 10.575 -4.113 1.00 . A A . 75 MET HE1 1 1
3 5768 1 1 75 MET HE2 H -3.269 10.234 -5.708 1.00 . A A . 75 MET HE2 1 1
3 5769 1 1 75 MET HE3 H -4.458 11.522 -5.512 1.00 . A A . 75 MET HE3 1 1
3 5770 1 1 75 MET HG2 H -0.186 11.774 -3.751 1.00 . A A . 75 MET HG2 1 1
3 5771 1 1 75 MET HG3 H -0.793 10.360 -4.612 1.00 . A A . 75 MET HG3 1 1
3 5772 1 1 75 MET N N 0.622 10.287 -1.392 1.00 . A A . 75 MET N 1 1
3 5773 1 1 75 MET O O -0.940 7.553 -3.197 1.00 . A A . 75 MET O 1 1
3 5774 1 1 75 MET SD S -2.308 12.191 -4.736 1.00 . A A . 75 MET SD 1 1
3 5775 1 1 76 ALA C C 1.725 6.152 -3.884 1.00 . A A . 76 ALA C 1 1
3 5776 1 1 76 ALA CA C 1.676 7.605 -4.411 1.00 . A A . 76 ALA CA 1 1
3 5777 1 1 76 ALA CB C 3.077 8.065 -4.840 1.00 . A A . 76 ALA CB 1 1
3 5778 1 1 76 ALA H H 1.675 9.297 -3.124 1.00 . A A . 76 ALA H 1 1
3 5779 1 1 76 ALA HA H 1.038 7.630 -5.291 1.00 . A A . 76 ALA HA 1 1
3 5780 1 1 76 ALA HB1 H 3.464 7.406 -5.610 1.00 . A A . 76 ALA HB1 1 1
3 5781 1 1 76 ALA HB2 H 3.745 8.051 -3.989 1.00 . A A . 76 ALA HB2 1 1
3 5782 1 1 76 ALA HB3 H 3.025 9.073 -5.231 1.00 . A A . 76 ALA HB3 1 1
3 5783 1 1 76 ALA N N 1.106 8.557 -3.425 1.00 . A A . 76 ALA N 1 1
3 5784 1 1 76 ALA O O 1.857 5.206 -4.677 1.00 . A A . 76 ALA O 1 1
3 5785 1 1 77 ARG C C 0.214 3.933 -2.487 1.00 . A A . 77 ARG C 1 1
3 5786 1 1 77 ARG CA C 1.459 4.676 -1.902 1.00 . A A . 77 ARG CA 1 1
3 5787 1 1 77 ARG CB C 1.374 4.834 -0.344 1.00 . A A . 77 ARG CB 1 1
3 5788 1 1 77 ARG CD C 0.098 5.736 1.724 1.00 . A A . 77 ARG CD 1 1
3 5789 1 1 77 ARG CG C 0.192 5.690 0.185 1.00 . A A . 77 ARG CG 1 1
3 5790 1 1 77 ARG CZ C 1.596 6.320 3.616 1.00 . A A . 77 ARG CZ 1 1
3 5791 1 1 77 ARG H H 1.682 6.788 -1.975 1.00 . A A . 77 ARG H 1 1
3 5792 1 1 77 ARG HA H 2.346 4.093 -2.138 1.00 . A A . 77 ARG HA 1 1
3 5793 1 1 77 ARG HB2 H 1.297 3.845 0.096 1.00 . A A . 77 ARG HB2 1 1
3 5794 1 1 77 ARG HB3 H 2.298 5.286 0.002 1.00 . A A . 77 ARG HB3 1 1
3 5795 1 1 77 ARG HD2 H -0.813 6.254 1.999 1.00 . A A . 77 ARG HD2 1 1
3 5796 1 1 77 ARG HD3 H 0.052 4.719 2.100 1.00 . A A . 77 ARG HD3 1 1
3 5797 1 1 77 ARG HE H 1.750 7.042 1.781 1.00 . A A . 77 ARG HE 1 1
3 5798 1 1 77 ARG HG2 H 0.301 6.701 -0.185 1.00 . A A . 77 ARG HG2 1 1
3 5799 1 1 77 ARG HG3 H -0.732 5.275 -0.207 1.00 . A A . 77 ARG HG3 1 1
3 5800 1 1 77 ARG HH11 H 0.263 4.912 4.104 1.00 . A A . 77 ARG HH11 1 1
3 5801 1 1 77 ARG HH12 H 1.309 5.427 5.379 1.00 . A A . 77 ARG HH12 1 1
3 5802 1 1 77 ARG HH21 H 3.049 7.652 3.436 1.00 . A A . 77 ARG HH21 1 1
3 5803 1 1 77 ARG HH22 H 2.884 6.934 5.000 1.00 . A A . 77 ARG HH22 1 1
3 5804 1 1 77 ARG N N 1.625 5.991 -2.544 1.00 . A A . 77 ARG N 1 1
3 5805 1 1 77 ARG NE N 1.236 6.430 2.350 1.00 . A A . 77 ARG NE 1 1
3 5806 1 1 77 ARG NH1 N 1.009 5.486 4.428 1.00 . A A . 77 ARG NH1 1 1
3 5807 1 1 77 ARG NH2 N 2.579 7.027 4.051 1.00 . A A . 77 ARG NH2 1 1
3 5808 1 1 77 ARG O O 0.343 2.830 -3.018 1.00 . A A . 77 ARG O 1 1
3 5809 1 1 78 LYS C C -2.279 4.054 -4.537 1.00 . A A . 78 LYS C 1 1
3 5810 1 1 78 LYS CA C -2.240 4.040 -2.992 1.00 . A A . 78 LYS CA 1 1
3 5811 1 1 78 LYS CB C -3.444 4.839 -2.415 1.00 . A A . 78 LYS CB 1 1
3 5812 1 1 78 LYS CD C -3.874 3.229 -0.459 1.00 . A A . 78 LYS CD 1 1
3 5813 1 1 78 LYS CE C -4.093 3.050 1.051 1.00 . A A . 78 LYS CE 1 1
3 5814 1 1 78 LYS CG C -3.631 4.697 -0.883 1.00 . A A . 78 LYS CG 1 1
3 5815 1 1 78 LYS H H -1.029 5.436 -1.964 1.00 . A A . 78 LYS H 1 1
3 5816 1 1 78 LYS HA H -2.324 3.008 -2.662 1.00 . A A . 78 LYS HA 1 1
3 5817 1 1 78 LYS HB2 H -3.304 5.891 -2.640 1.00 . A A . 78 LYS HB2 1 1
3 5818 1 1 78 LYS HB3 H -4.358 4.503 -2.897 1.00 . A A . 78 LYS HB3 1 1
3 5819 1 1 78 LYS HD2 H -4.750 2.852 -0.977 1.00 . A A . 78 LYS HD2 1 1
3 5820 1 1 78 LYS HD3 H -3.014 2.635 -0.755 1.00 . A A . 78 LYS HD3 1 1
3 5821 1 1 78 LYS HE2 H -3.231 3.428 1.585 1.00 . A A . 78 LYS HE2 1 1
3 5822 1 1 78 LYS HE3 H -4.975 3.601 1.353 1.00 . A A . 78 LYS HE3 1 1
3 5823 1 1 78 LYS HG2 H -2.739 5.064 -0.387 1.00 . A A . 78 LYS HG2 1 1
3 5824 1 1 78 LYS HG3 H -4.481 5.300 -0.576 1.00 . A A . 78 LYS HG3 1 1
3 5825 1 1 78 LYS HZ1 H -5.107 1.231 0.904 1.00 . A A . 78 LYS HZ1 1 1
3 5826 1 1 78 LYS HZ2 H -4.432 1.513 2.426 1.00 . A A . 78 LYS HZ2 1 1
3 5827 1 1 78 LYS HZ3 H -3.439 1.068 1.131 1.00 . A A . 78 LYS HZ3 1 1
3 5828 1 1 78 LYS N N -0.974 4.584 -2.440 1.00 . A A . 78 LYS N 1 1
3 5829 1 1 78 LYS NZ N -4.280 1.617 1.400 1.00 . A A . 78 LYS NZ 1 1
3 5830 1 1 78 LYS O O -3.069 3.322 -5.141 1.00 . A A . 78 LYS O 1 1
3 5831 1 1 79 MET C C -0.602 3.690 -7.209 1.00 . A A . 79 MET C 1 1
3 5832 1 1 79 MET CA C -1.326 4.943 -6.644 1.00 . A A . 79 MET CA 1 1
3 5833 1 1 79 MET CB C -0.635 6.263 -7.082 1.00 . A A . 79 MET CB 1 1
3 5834 1 1 79 MET CE C -1.630 6.202 -11.161 1.00 . A A . 79 MET CE 1 1
3 5835 1 1 79 MET CG C -0.521 6.445 -8.605 1.00 . A A . 79 MET CG 1 1
3 5836 1 1 79 MET H H -0.740 5.335 -4.626 1.00 . A A . 79 MET H 1 1
3 5837 1 1 79 MET HA H -2.346 4.942 -7.026 1.00 . A A . 79 MET HA 1 1
3 5838 1 1 79 MET HB2 H -1.202 7.098 -6.685 1.00 . A A . 79 MET HB2 1 1
3 5839 1 1 79 MET HB3 H 0.364 6.292 -6.657 1.00 . A A . 79 MET HB3 1 1
3 5840 1 1 79 MET HE1 H -1.129 7.123 -11.422 1.00 . A A . 79 MET HE1 1 1
3 5841 1 1 79 MET HE2 H -2.507 6.082 -11.777 1.00 . A A . 79 MET HE2 1 1
3 5842 1 1 79 MET HE3 H -0.959 5.369 -11.323 1.00 . A A . 79 MET HE3 1 1
3 5843 1 1 79 MET HG2 H -0.138 7.438 -8.816 1.00 . A A . 79 MET HG2 1 1
3 5844 1 1 79 MET HG3 H 0.167 5.707 -8.997 1.00 . A A . 79 MET HG3 1 1
3 5845 1 1 79 MET N N -1.403 4.858 -5.167 1.00 . A A . 79 MET N 1 1
3 5846 1 1 79 MET O O -0.830 3.283 -8.351 1.00 . A A . 79 MET O 1 1
3 5847 1 1 79 MET SD S -2.117 6.253 -9.435 1.00 . A A . 79 MET SD 1 1
3 5848 1 1 80 LYS C C 0.079 0.580 -6.053 1.00 . A A . 80 LYS C 1 1
3 5849 1 1 80 LYS CA C 0.895 1.763 -6.681 1.00 . A A . 80 LYS CA 1 1
3 5850 1 1 80 LYS CB C 2.368 1.774 -6.163 1.00 . A A . 80 LYS CB 1 1
3 5851 1 1 80 LYS CD C 4.611 0.507 -6.020 1.00 . A A . 80 LYS CD 1 1
3 5852 1 1 80 LYS CE C 5.444 -0.664 -6.564 1.00 . A A . 80 LYS CE 1 1
3 5853 1 1 80 LYS CG C 3.239 0.612 -6.706 1.00 . A A . 80 LYS CG 1 1
3 5854 1 1 80 LYS H H 0.462 3.490 -5.512 1.00 . A A . 80 LYS H 1 1
3 5855 1 1 80 LYS HA H 0.902 1.633 -7.761 1.00 . A A . 80 LYS HA 1 1
3 5856 1 1 80 LYS HB2 H 2.832 2.710 -6.456 1.00 . A A . 80 LYS HB2 1 1
3 5857 1 1 80 LYS HB3 H 2.359 1.719 -5.080 1.00 . A A . 80 LYS HB3 1 1
3 5858 1 1 80 LYS HD2 H 5.160 1.430 -6.183 1.00 . A A . 80 LYS HD2 1 1
3 5859 1 1 80 LYS HD3 H 4.465 0.367 -4.954 1.00 . A A . 80 LYS HD3 1 1
3 5860 1 1 80 LYS HE2 H 4.944 -1.598 -6.337 1.00 . A A . 80 LYS HE2 1 1
3 5861 1 1 80 LYS HE3 H 5.546 -0.562 -7.638 1.00 . A A . 80 LYS HE3 1 1
3 5862 1 1 80 LYS HG2 H 2.705 -0.321 -6.556 1.00 . A A . 80 LYS HG2 1 1
3 5863 1 1 80 LYS HG3 H 3.387 0.762 -7.773 1.00 . A A . 80 LYS HG3 1 1
3 5864 1 1 80 LYS HZ1 H 7.266 0.226 -6.096 1.00 . A A . 80 LYS HZ1 1 1
3 5865 1 1 80 LYS HZ2 H 7.374 -1.428 -6.410 1.00 . A A . 80 LYS HZ2 1 1
3 5866 1 1 80 LYS HZ3 H 6.730 -0.888 -4.944 1.00 . A A . 80 LYS HZ3 1 1
3 5867 1 1 80 LYS N N 0.252 3.063 -6.370 1.00 . A A . 80 LYS N 1 1
3 5868 1 1 80 LYS NZ N 6.793 -0.690 -5.961 1.00 . A A . 80 LYS NZ 1 1
3 5869 1 1 80 LYS O O 0.649 -0.452 -5.666 1.00 . A A . 80 LYS O 1 1
3 5870 1 1 81 ASP C C -1.850 -0.702 -3.998 1.00 . A A . 81 ASP C 1 1
3 5871 1 1 81 ASP CA C -2.197 -0.312 -5.471 1.00 . A A . 81 ASP CA 1 1
3 5872 1 1 81 ASP CB C -2.159 -1.532 -6.455 1.00 . A A . 81 ASP CB 1 1
3 5873 1 1 81 ASP CG C -3.276 -2.563 -6.240 1.00 . A A . 81 ASP CG 1 1
3 5874 1 1 81 ASP H H -1.649 1.595 -6.268 1.00 . A A . 81 ASP H 1 1
3 5875 1 1 81 ASP HA H -3.193 0.118 -5.479 1.00 . A A . 81 ASP HA 1 1
3 5876 1 1 81 ASP HB2 H -2.243 -1.163 -7.470 1.00 . A A . 81 ASP HB2 1 1
3 5877 1 1 81 ASP HB3 H -1.197 -2.028 -6.356 1.00 . A A . 81 ASP HB3 1 1
3 5878 1 1 81 ASP N N -1.266 0.741 -5.975 1.00 . A A . 81 ASP N 1 1
3 5879 1 1 81 ASP O O -1.941 -1.866 -3.608 1.00 . A A . 81 ASP O 1 1
3 5880 1 1 81 ASP OD1 O -4.454 -2.211 -6.431 1.00 . A A . 81 ASP OD1 1 1
3 5881 1 1 81 ASP OD2 O -2.984 -3.735 -5.924 1.00 . A A . 81 ASP OD2 1 1
3 5882 1 1 82 THR C C 0.521 -0.457 -1.991 1.00 . A A . 82 THR C 1 1
3 5883 1 1 82 THR CA C -0.878 0.180 -1.844 1.00 . A A . 82 THR CA 1 1
3 5884 1 1 82 THR CB C -1.766 -0.636 -0.826 1.00 . A A . 82 THR CB 1 1
3 5885 1 1 82 THR CG2 C -1.090 -0.823 0.550 1.00 . A A . 82 THR CG2 1 1
3 5886 1 1 82 THR H H -1.650 1.242 -3.523 1.00 . A A . 82 THR H 1 1
3 5887 1 1 82 THR HA H -0.758 1.189 -1.450 1.00 . A A . 82 THR HA 1 1
3 5888 1 1 82 THR HB H -1.958 -1.616 -1.255 1.00 . A A . 82 THR HB 1 1
3 5889 1 1 82 THR HG1 H -3.383 0.281 -1.514 1.00 . A A . 82 THR HG1 1 1
3 5890 1 1 82 THR HG21 H -0.890 0.142 0.997 1.00 . A A . 82 THR HG21 1 1
3 5891 1 1 82 THR HG22 H -0.158 -1.358 0.429 1.00 . A A . 82 THR HG22 1 1
3 5892 1 1 82 THR HG23 H -1.742 -1.389 1.203 1.00 . A A . 82 THR HG23 1 1
3 5893 1 1 82 THR N N -1.498 0.334 -3.190 1.00 . A A . 82 THR N 1 1
3 5894 1 1 82 THR O O 0.632 -1.671 -2.098 1.00 . A A . 82 THR O 1 1
3 5895 1 1 82 THR OG1 O -3.031 0.028 -0.647 1.00 . A A . 82 THR OG1 1 1
3 5896 1 1 83 ASP C C 3.512 -1.187 -1.447 1.00 . A A . 83 ASP C 1 1
3 5897 1 1 83 ASP CA C 2.984 0.018 -2.288 1.00 . A A . 83 ASP CA 1 1
3 5898 1 1 83 ASP CB C 3.885 1.268 -2.088 1.00 . A A . 83 ASP CB 1 1
3 5899 1 1 83 ASP CG C 3.986 1.742 -0.620 1.00 . A A . 83 ASP CG 1 1
3 5900 1 1 83 ASP H H 1.392 1.335 -1.767 1.00 . A A . 83 ASP H 1 1
3 5901 1 1 83 ASP HA H 3.021 -0.263 -3.335 1.00 . A A . 83 ASP HA 1 1
3 5902 1 1 83 ASP HB2 H 4.882 1.041 -2.454 1.00 . A A . 83 ASP HB2 1 1
3 5903 1 1 83 ASP HB3 H 3.486 2.087 -2.678 1.00 . A A . 83 ASP HB3 1 1
3 5904 1 1 83 ASP N N 1.570 0.395 -1.988 1.00 . A A . 83 ASP N 1 1
3 5905 1 1 83 ASP O O 4.439 -1.885 -1.865 1.00 . A A . 83 ASP O 1 1
3 5906 1 1 83 ASP OD1 O 2.937 1.876 0.054 1.00 . A A . 83 ASP OD1 1 1
3 5907 1 1 83 ASP OD2 O 5.116 1.976 -0.132 1.00 . A A . 83 ASP OD2 1 1
3 5908 1 1 84 SER C C 3.003 -3.948 -0.063 1.00 . A A . 84 SER C 1 1
3 5909 1 1 84 SER CA C 3.152 -2.556 0.640 1.00 . A A . 84 SER CA 1 1
3 5910 1 1 84 SER CB C 2.184 -2.474 1.843 1.00 . A A . 84 SER CB 1 1
3 5911 1 1 84 SER H H 2.354 -0.650 0.085 1.00 . A A . 84 SER H 1 1
3 5912 1 1 84 SER HA H 4.164 -2.474 1.016 1.00 . A A . 84 SER HA 1 1
3 5913 1 1 84 SER HB2 H 1.160 -2.544 1.493 1.00 . A A . 84 SER HB2 1 1
3 5914 1 1 84 SER HB3 H 2.382 -3.287 2.530 1.00 . A A . 84 SER HB3 1 1
3 5915 1 1 84 SER HG H 3.258 -1.153 2.822 1.00 . A A . 84 SER HG 1 1
3 5916 1 1 84 SER N N 2.923 -1.378 -0.250 1.00 . A A . 84 SER N 1 1
3 5917 1 1 84 SER O O 3.510 -4.952 0.437 1.00 . A A . 84 SER O 1 1
3 5918 1 1 84 SER OG O 2.339 -1.247 2.544 1.00 . A A . 84 SER OG 1 1
3 5919 1 1 85 GLU C C 3.480 -5.689 -2.658 1.00 . A A . 85 GLU C 1 1
3 5920 1 1 85 GLU CA C 2.131 -5.207 -2.055 1.00 . A A . 85 GLU CA 1 1
3 5921 1 1 85 GLU CB C 1.142 -4.877 -3.203 1.00 . A A . 85 GLU CB 1 1
3 5922 1 1 85 GLU CD C 2.212 -4.142 -5.472 1.00 . A A . 85 GLU CD 1 1
3 5923 1 1 85 GLU CG C 1.619 -3.712 -4.122 1.00 . A A . 85 GLU CG 1 1
3 5924 1 1 85 GLU H H 1.805 -3.179 -1.466 1.00 . A A . 85 GLU H 1 1
3 5925 1 1 85 GLU HA H 1.713 -5.999 -1.441 1.00 . A A . 85 GLU HA 1 1
3 5926 1 1 85 GLU HB2 H 0.990 -5.768 -3.808 1.00 . A A . 85 GLU HB2 1 1
3 5927 1 1 85 GLU HB3 H 0.186 -4.600 -2.767 1.00 . A A . 85 GLU HB3 1 1
3 5928 1 1 85 GLU HG2 H 0.788 -3.044 -4.314 1.00 . A A . 85 GLU HG2 1 1
3 5929 1 1 85 GLU HG3 H 2.389 -3.158 -3.567 1.00 . A A . 85 GLU HG3 1 1
3 5930 1 1 85 GLU N N 2.283 -3.991 -1.196 1.00 . A A . 85 GLU N 1 1
3 5931 1 1 85 GLU O O 3.639 -6.874 -2.962 1.00 . A A . 85 GLU O 1 1
3 5932 1 1 85 GLU OE1 O 1.485 -4.744 -6.290 1.00 . A A . 85 GLU OE1 1 1
3 5933 1 1 85 GLU OE2 O 3.402 -3.872 -5.721 1.00 . A A . 85 GLU OE2 1 1
3 5934 1 1 86 GLU C C 6.562 -5.908 -2.351 1.00 . A A . 86 GLU C 1 1
3 5935 1 1 86 GLU CA C 5.774 -5.070 -3.382 1.00 . A A . 86 GLU CA 1 1
3 5936 1 1 86 GLU CB C 6.534 -3.775 -3.753 1.00 . A A . 86 GLU CB 1 1
3 5937 1 1 86 GLU CD C 8.738 -2.739 -4.581 1.00 . A A . 86 GLU CD 1 1
3 5938 1 1 86 GLU CG C 7.928 -4.020 -4.364 1.00 . A A . 86 GLU CG 1 1
3 5939 1 1 86 GLU H H 4.207 -3.811 -2.710 1.00 . A A . 86 GLU H 1 1
3 5940 1 1 86 GLU HA H 5.647 -5.664 -4.281 1.00 . A A . 86 GLU HA 1 1
3 5941 1 1 86 GLU HB2 H 5.941 -3.215 -4.471 1.00 . A A . 86 GLU HB2 1 1
3 5942 1 1 86 GLU HB3 H 6.651 -3.169 -2.860 1.00 . A A . 86 GLU HB3 1 1
3 5943 1 1 86 GLU HG2 H 8.488 -4.669 -3.699 1.00 . A A . 86 GLU HG2 1 1
3 5944 1 1 86 GLU HG3 H 7.795 -4.530 -5.313 1.00 . A A . 86 GLU HG3 1 1
3 5945 1 1 86 GLU N N 4.428 -4.749 -2.876 1.00 . A A . 86 GLU N 1 1
3 5946 1 1 86 GLU O O 7.444 -6.700 -2.711 1.00 . A A . 86 GLU O 1 1
3 5947 1 1 86 GLU OE1 O 9.060 -2.058 -3.584 1.00 . A A . 86 GLU OE1 1 1
3 5948 1 1 86 GLU OE2 O 9.046 -2.397 -5.744 1.00 . A A . 86 GLU OE2 1 1
3 5949 1 1 87 GLU C C 6.315 -8.073 -0.210 1.00 . A A . 87 GLU C 1 1
3 5950 1 1 87 GLU CA C 6.740 -6.602 0.020 1.00 . A A . 87 GLU CA 1 1
3 5951 1 1 87 GLU CB C 6.284 -6.123 1.423 1.00 . A A . 87 GLU CB 1 1
3 5952 1 1 87 GLU CD C 6.323 -6.519 3.970 1.00 . A A . 87 GLU CD 1 1
3 5953 1 1 87 GLU CG C 6.824 -6.982 2.594 1.00 . A A . 87 GLU CG 1 1
3 5954 1 1 87 GLU H H 5.607 -4.978 -0.847 1.00 . A A . 87 GLU H 1 1
3 5955 1 1 87 GLU HA H 7.826 -6.548 -0.027 1.00 . A A . 87 GLU HA 1 1
3 5956 1 1 87 GLU HB2 H 6.623 -5.101 1.566 1.00 . A A . 87 GLU HB2 1 1
3 5957 1 1 87 GLU HB3 H 5.200 -6.134 1.462 1.00 . A A . 87 GLU HB3 1 1
3 5958 1 1 87 GLU HG2 H 6.516 -8.013 2.438 1.00 . A A . 87 GLU HG2 1 1
3 5959 1 1 87 GLU HG3 H 7.909 -6.942 2.581 1.00 . A A . 87 GLU HG3 1 1
3 5960 1 1 87 GLU N N 6.214 -5.733 -1.063 1.00 . A A . 87 GLU N 1 1
3 5961 1 1 87 GLU O O 7.129 -8.994 -0.062 1.00 . A A . 87 GLU O 1 1
3 5962 1 1 87 GLU OE1 O 5.240 -6.966 4.405 1.00 . A A . 87 GLU OE1 1 1
3 5963 1 1 87 GLU OE2 O 6.994 -5.684 4.613 1.00 . A A . 87 GLU OE2 1 1
3 5964 1 1 88 LEU C C 5.326 -10.167 -2.195 1.00 . A A . 88 LEU C 1 1
3 5965 1 1 88 LEU CA C 4.514 -9.611 -0.996 1.00 . A A . 88 LEU CA 1 1
3 5966 1 1 88 LEU CB C 2.986 -9.534 -1.348 1.00 . A A . 88 LEU CB 1 1
3 5967 1 1 88 LEU CD1 C 0.651 -10.585 -1.611 1.00 . A A . 88 LEU CD1 1 1
3 5968 1 1 88 LEU CD2 C 2.684 -12.052 -2.021 1.00 . A A . 88 LEU CD2 1 1
3 5969 1 1 88 LEU CG C 2.121 -10.851 -1.220 1.00 . A A . 88 LEU CG 1 1
3 5970 1 1 88 LEU H H 4.389 -7.537 -0.547 1.00 . A A . 88 LEU H 1 1
3 5971 1 1 88 LEU HA H 4.642 -10.277 -0.147 1.00 . A A . 88 LEU HA 1 1
3 5972 1 1 88 LEU HB2 H 2.541 -8.790 -0.696 1.00 . A A . 88 LEU HB2 1 1
3 5973 1 1 88 LEU HB3 H 2.891 -9.168 -2.366 1.00 . A A . 88 LEU HB3 1 1
3 5974 1 1 88 LEU HD11 H 0.595 -10.269 -2.646 1.00 . A A . 88 LEU HD11 1 1
3 5975 1 1 88 LEU HD12 H 0.240 -9.810 -0.979 1.00 . A A . 88 LEU HD12 1 1
3 5976 1 1 88 LEU HD13 H 0.069 -11.489 -1.482 1.00 . A A . 88 LEU HD13 1 1
3 5977 1 1 88 LEU HD21 H 2.773 -11.791 -3.067 1.00 . A A . 88 LEU HD21 1 1
3 5978 1 1 88 LEU HD22 H 2.027 -12.904 -1.920 1.00 . A A . 88 LEU HD22 1 1
3 5979 1 1 88 LEU HD23 H 3.666 -12.317 -1.633 1.00 . A A . 88 LEU HD23 1 1
3 5980 1 1 88 LEU HG H 2.109 -11.144 -0.174 1.00 . A A . 88 LEU HG 1 1
3 5981 1 1 88 LEU N N 5.027 -8.281 -0.589 1.00 . A A . 88 LEU N 1 1
3 5982 1 1 88 LEU O O 5.658 -11.350 -2.189 1.00 . A A . 88 LEU O 1 1
3 5983 1 1 89 ARG C C 7.707 -10.528 -4.009 1.00 . A A . 89 ARG C 1 1
3 5984 1 1 89 ARG CA C 6.424 -9.758 -4.411 1.00 . A A . 89 ARG CA 1 1
3 5985 1 1 89 ARG CB C 6.829 -8.574 -5.326 1.00 . A A . 89 ARG CB 1 1
3 5986 1 1 89 ARG CD C 6.223 -6.625 -6.845 1.00 . A A . 89 ARG CD 1 1
3 5987 1 1 89 ARG CG C 5.675 -7.727 -5.907 1.00 . A A . 89 ARG CG 1 1
3 5988 1 1 89 ARG CZ C 5.422 -4.656 -8.117 1.00 . A A . 89 ARG CZ 1 1
3 5989 1 1 89 ARG H H 5.416 -8.352 -3.123 1.00 . A A . 89 ARG H 1 1
3 5990 1 1 89 ARG HA H 5.776 -10.428 -4.971 1.00 . A A . 89 ARG HA 1 1
3 5991 1 1 89 ARG HB2 H 7.468 -7.908 -4.753 1.00 . A A . 89 ARG HB2 1 1
3 5992 1 1 89 ARG HB3 H 7.409 -8.966 -6.159 1.00 . A A . 89 ARG HB3 1 1
3 5993 1 1 89 ARG HD2 H 7.040 -6.118 -6.346 1.00 . A A . 89 ARG HD2 1 1
3 5994 1 1 89 ARG HD3 H 6.599 -7.097 -7.746 1.00 . A A . 89 ARG HD3 1 1
3 5995 1 1 89 ARG HE H 4.365 -5.629 -6.754 1.00 . A A . 89 ARG HE 1 1
3 5996 1 1 89 ARG HG2 H 5.004 -8.371 -6.466 1.00 . A A . 89 ARG HG2 1 1
3 5997 1 1 89 ARG HG3 H 5.131 -7.262 -5.092 1.00 . A A . 89 ARG HG3 1 1
3 5998 1 1 89 ARG HH11 H 7.252 -5.245 -8.655 1.00 . A A . 89 ARG HH11 1 1
3 5999 1 1 89 ARG HH12 H 6.645 -3.841 -9.462 1.00 . A A . 89 ARG HH12 1 1
3 6000 1 1 89 ARG HH21 H 3.646 -3.825 -7.798 1.00 . A A . 89 ARG HH21 1 1
3 6001 1 1 89 ARG HH22 H 4.638 -3.053 -8.993 1.00 . A A . 89 ARG HH22 1 1
3 6002 1 1 89 ARG N N 5.659 -9.308 -3.205 1.00 . A A . 89 ARG N 1 1
3 6003 1 1 89 ARG NE N 5.225 -5.613 -7.223 1.00 . A A . 89 ARG NE 1 1
3 6004 1 1 89 ARG NH1 N 6.526 -4.575 -8.796 1.00 . A A . 89 ARG NH1 1 1
3 6005 1 1 89 ARG NH2 N 4.500 -3.776 -8.321 1.00 . A A . 89 ARG NH2 1 1
3 6006 1 1 89 ARG O O 7.977 -11.603 -4.538 1.00 . A A . 89 ARG O 1 1
3 6007 1 1 90 GLU C C 9.400 -11.978 -1.882 1.00 . A A . 90 GLU C 1 1
3 6008 1 1 90 GLU CA C 9.671 -10.570 -2.451 1.00 . A A . 90 GLU CA 1 1
3 6009 1 1 90 GLU CB C 10.233 -9.672 -1.321 1.00 . A A . 90 GLU CB 1 1
3 6010 1 1 90 GLU CD C 11.024 -7.375 -0.547 1.00 . A A . 90 GLU CD 1 1
3 6011 1 1 90 GLU CG C 10.518 -8.224 -1.725 1.00 . A A . 90 GLU CG 1 1
3 6012 1 1 90 GLU H H 8.146 -9.096 -2.673 1.00 . A A . 90 GLU H 1 1
3 6013 1 1 90 GLU HA H 10.408 -10.642 -3.244 1.00 . A A . 90 GLU HA 1 1
3 6014 1 1 90 GLU HB2 H 9.518 -9.653 -0.500 1.00 . A A . 90 GLU HB2 1 1
3 6015 1 1 90 GLU HB3 H 11.159 -10.107 -0.955 1.00 . A A . 90 GLU HB3 1 1
3 6016 1 1 90 GLU HG2 H 11.262 -8.228 -2.514 1.00 . A A . 90 GLU HG2 1 1
3 6017 1 1 90 GLU HG3 H 9.601 -7.787 -2.109 1.00 . A A . 90 GLU HG3 1 1
3 6018 1 1 90 GLU N N 8.442 -9.962 -3.027 1.00 . A A . 90 GLU N 1 1
3 6019 1 1 90 GLU O O 10.086 -12.942 -2.231 1.00 . A A . 90 GLU O 1 1
3 6020 1 1 90 GLU OE1 O 10.192 -6.889 0.248 1.00 . A A . 90 GLU OE1 1 1
3 6021 1 1 90 GLU OE2 O 12.253 -7.222 -0.384 1.00 . A A . 90 GLU OE2 1 1
3 6022 1 1 91 ALA C C 7.486 -14.418 -1.287 1.00 . A A . 91 ALA C 1 1
3 6023 1 1 91 ALA CA C 7.982 -13.320 -0.320 1.00 . A A . 91 ALA CA 1 1
3 6024 1 1 91 ALA CB C 6.906 -12.984 0.722 1.00 . A A . 91 ALA CB 1 1
3 6025 1 1 91 ALA H H 7.753 -11.311 -0.931 1.00 . A A . 91 ALA H 1 1
3 6026 1 1 91 ALA HA H 8.852 -13.679 0.202 1.00 . A A . 91 ALA HA 1 1
3 6027 1 1 91 ALA HB1 H 6.010 -12.633 0.224 1.00 . A A . 91 ALA HB1 1 1
3 6028 1 1 91 ALA HB2 H 7.273 -12.205 1.380 1.00 . A A . 91 ALA HB2 1 1
3 6029 1 1 91 ALA HB3 H 6.672 -13.862 1.309 1.00 . A A . 91 ALA HB3 1 1
3 6030 1 1 91 ALA N N 8.350 -12.080 -1.041 1.00 . A A . 91 ALA N 1 1
3 6031 1 1 91 ALA O O 7.711 -15.619 -1.076 1.00 . A A . 91 ALA O 1 1
3 6032 1 1 92 PHE C C 7.421 -15.419 -4.277 1.00 . A A . 92 PHE C 1 1
3 6033 1 1 92 PHE CA C 6.281 -14.816 -3.416 1.00 . A A . 92 PHE CA 1 1
3 6034 1 1 92 PHE CB C 5.310 -13.967 -4.284 1.00 . A A . 92 PHE CB 1 1
3 6035 1 1 92 PHE CD1 C 4.722 -15.250 -6.393 1.00 . A A . 92 PHE CD1 1 1
3 6036 1 1 92 PHE CD2 C 3.058 -15.066 -4.680 1.00 . A A . 92 PHE CD2 1 1
3 6037 1 1 92 PHE CE1 C 3.846 -15.981 -7.160 1.00 . A A . 92 PHE CE1 1 1
3 6038 1 1 92 PHE CE2 C 2.184 -15.797 -5.451 1.00 . A A . 92 PHE CE2 1 1
3 6039 1 1 92 PHE CG C 4.346 -14.778 -5.139 1.00 . A A . 92 PHE CG 1 1
3 6040 1 1 92 PHE CZ C 2.579 -16.256 -6.692 1.00 . A A . 92 PHE CZ 1 1
3 6041 1 1 92 PHE H H 6.731 -12.995 -2.453 1.00 . A A . 92 PHE H 1 1
3 6042 1 1 92 PHE HA H 5.726 -15.622 -2.940 1.00 . A A . 92 PHE HA 1 1
3 6043 1 1 92 PHE HB2 H 4.721 -13.330 -3.631 1.00 . A A . 92 PHE HB2 1 1
3 6044 1 1 92 PHE HB3 H 5.888 -13.324 -4.943 1.00 . A A . 92 PHE HB3 1 1
3 6045 1 1 92 PHE HD1 H 5.716 -15.039 -6.771 1.00 . A A . 92 PHE HD1 1 1
3 6046 1 1 92 PHE HD2 H 2.743 -14.709 -3.706 1.00 . A A . 92 PHE HD2 1 1
3 6047 1 1 92 PHE HE1 H 4.155 -16.343 -8.130 1.00 . A A . 92 PHE HE1 1 1
3 6048 1 1 92 PHE HE2 H 1.189 -16.014 -5.083 1.00 . A A . 92 PHE HE2 1 1
3 6049 1 1 92 PHE HZ H 1.892 -16.833 -7.299 1.00 . A A . 92 PHE HZ 1 1
3 6050 1 1 92 PHE N N 6.837 -13.961 -2.361 1.00 . A A . 92 PHE N 1 1
3 6051 1 1 92 PHE O O 7.335 -16.563 -4.709 1.00 . A A . 92 PHE O 1 1
3 6052 1 1 93 ARG C C 10.473 -16.149 -4.483 1.00 . A A . 93 ARG C 1 1
3 6053 1 1 93 ARG CA C 9.688 -15.062 -5.257 1.00 . A A . 93 ARG CA 1 1
3 6054 1 1 93 ARG CB C 10.610 -13.855 -5.586 1.00 . A A . 93 ARG CB 1 1
3 6055 1 1 93 ARG CD C 9.846 -13.285 -8.021 1.00 . A A . 93 ARG CD 1 1
3 6056 1 1 93 ARG CG C 10.023 -12.794 -6.561 1.00 . A A . 93 ARG CG 1 1
3 6057 1 1 93 ARG CZ C 8.676 -15.424 -8.560 1.00 . A A . 93 ARG CZ 1 1
3 6058 1 1 93 ARG H H 8.464 -13.726 -4.097 1.00 . A A . 93 ARG H 1 1
3 6059 1 1 93 ARG HA H 9.338 -15.497 -6.187 1.00 . A A . 93 ARG HA 1 1
3 6060 1 1 93 ARG HB2 H 10.854 -13.351 -4.656 1.00 . A A . 93 ARG HB2 1 1
3 6061 1 1 93 ARG HB3 H 11.533 -14.228 -6.019 1.00 . A A . 93 ARG HB3 1 1
3 6062 1 1 93 ARG HD2 H 9.747 -12.418 -8.663 1.00 . A A . 93 ARG HD2 1 1
3 6063 1 1 93 ARG HD3 H 10.737 -13.829 -8.315 1.00 . A A . 93 ARG HD3 1 1
3 6064 1 1 93 ARG HE H 7.781 -13.710 -8.153 1.00 . A A . 93 ARG HE 1 1
3 6065 1 1 93 ARG HG2 H 9.055 -12.483 -6.188 1.00 . A A . 93 ARG HG2 1 1
3 6066 1 1 93 ARG HG3 H 10.683 -11.931 -6.564 1.00 . A A . 93 ARG HG3 1 1
3 6067 1 1 93 ARG HH11 H 10.655 -15.613 -8.426 1.00 . A A . 93 ARG HH11 1 1
3 6068 1 1 93 ARG HH12 H 9.793 -17.048 -8.836 1.00 . A A . 93 ARG HH12 1 1
3 6069 1 1 93 ARG HH21 H 6.703 -15.565 -8.729 1.00 . A A . 93 ARG HH21 1 1
3 6070 1 1 93 ARG HH22 H 7.593 -17.014 -9.033 1.00 . A A . 93 ARG HH22 1 1
3 6071 1 1 93 ARG N N 8.490 -14.624 -4.493 1.00 . A A . 93 ARG N 1 1
3 6072 1 1 93 ARG NE N 8.655 -14.144 -8.233 1.00 . A A . 93 ARG NE 1 1
3 6073 1 1 93 ARG NH1 N 9.795 -16.076 -8.624 1.00 . A A . 93 ARG NH1 1 1
3 6074 1 1 93 ARG NH2 N 7.574 -16.048 -8.796 1.00 . A A . 93 ARG NH2 1 1
3 6075 1 1 93 ARG O O 10.867 -17.171 -5.058 1.00 . A A . 93 ARG O 1 1
3 6076 1 1 94 VAL C C 10.680 -18.261 -2.294 1.00 . A A . 94 VAL C 1 1
3 6077 1 1 94 VAL CA C 11.317 -16.835 -2.221 1.00 . A A . 94 VAL CA 1 1
3 6078 1 1 94 VAL CB C 11.210 -16.265 -0.749 1.00 . A A . 94 VAL CB 1 1
3 6079 1 1 94 VAL CG1 C 11.686 -17.287 0.312 1.00 . A A . 94 VAL CG1 1 1
3 6080 1 1 94 VAL CG2 C 11.998 -14.933 -0.612 1.00 . A A . 94 VAL CG2 1 1
3 6081 1 1 94 VAL H H 10.636 -14.937 -2.905 1.00 . A A . 94 VAL H 1 1
3 6082 1 1 94 VAL HA H 12.372 -16.920 -2.467 1.00 . A A . 94 VAL HA 1 1
3 6083 1 1 94 VAL HB H 10.161 -16.051 -0.555 1.00 . A A . 94 VAL HB 1 1
3 6084 1 1 94 VAL HG11 H 11.068 -18.175 0.271 1.00 . A A . 94 VAL HG11 1 1
3 6085 1 1 94 VAL HG12 H 11.610 -16.853 1.300 1.00 . A A . 94 VAL HG12 1 1
3 6086 1 1 94 VAL HG13 H 12.715 -17.560 0.123 1.00 . A A . 94 VAL HG13 1 1
3 6087 1 1 94 VAL HG21 H 11.883 -14.539 0.391 1.00 . A A . 94 VAL HG21 1 1
3 6088 1 1 94 VAL HG22 H 11.619 -14.206 -1.320 1.00 . A A . 94 VAL HG22 1 1
3 6089 1 1 94 VAL HG23 H 13.047 -15.106 -0.809 1.00 . A A . 94 VAL HG23 1 1
3 6090 1 1 94 VAL N N 10.726 -15.870 -3.188 1.00 . A A . 94 VAL N 1 1
3 6091 1 1 94 VAL O O 11.405 -19.263 -2.361 1.00 . A A . 94 VAL O 1 1
3 6092 1 1 95 GLU C C 8.604 -20.184 -3.845 1.00 . A A . 95 GLU C 1 1
3 6093 1 1 95 GLU CA C 8.618 -19.636 -2.396 1.00 . A A . 95 GLU CA 1 1
3 6094 1 1 95 GLU CB C 7.179 -19.479 -1.837 1.00 . A A . 95 GLU CB 1 1
3 6095 1 1 95 GLU CD C 5.742 -18.990 0.262 1.00 . A A . 95 GLU CD 1 1
3 6096 1 1 95 GLU CG C 7.131 -19.305 -0.302 1.00 . A A . 95 GLU CG 1 1
3 6097 1 1 95 GLU H H 8.822 -17.513 -2.214 1.00 . A A . 95 GLU H 1 1
3 6098 1 1 95 GLU HA H 9.143 -20.357 -1.774 1.00 . A A . 95 GLU HA 1 1
3 6099 1 1 95 GLU HB2 H 6.711 -18.616 -2.298 1.00 . A A . 95 GLU HB2 1 1
3 6100 1 1 95 GLU HB3 H 6.601 -20.363 -2.091 1.00 . A A . 95 GLU HB3 1 1
3 6101 1 1 95 GLU HG2 H 7.467 -20.229 0.168 1.00 . A A . 95 GLU HG2 1 1
3 6102 1 1 95 GLU HG3 H 7.816 -18.508 -0.028 1.00 . A A . 95 GLU HG3 1 1
3 6103 1 1 95 GLU N N 9.344 -18.341 -2.288 1.00 . A A . 95 GLU N 1 1
3 6104 1 1 95 GLU O O 8.784 -21.392 -4.066 1.00 . A A . 95 GLU O 1 1
3 6105 1 1 95 GLU OE1 O 4.772 -19.684 -0.107 1.00 . A A . 95 GLU OE1 1 1
3 6106 1 1 95 GLU OE2 O 5.626 -18.083 1.121 1.00 . A A . 95 GLU OE2 1 1
3 6107 1 1 96 ASP C C 9.693 -19.592 -6.958 1.00 . A A . 96 ASP C 1 1
3 6108 1 1 96 ASP CA C 8.305 -19.657 -6.254 1.00 . A A . 96 ASP CA 1 1
3 6109 1 1 96 ASP CB C 7.256 -18.733 -6.933 1.00 . A A . 96 ASP CB 1 1
3 6110 1 1 96 ASP CG C 6.637 -19.323 -8.201 1.00 . A A . 96 ASP CG 1 1
3 6111 1 1 96 ASP H H 8.376 -18.338 -4.586 1.00 . A A . 96 ASP H 1 1
3 6112 1 1 96 ASP HA H 7.948 -20.688 -6.301 1.00 . A A . 96 ASP HA 1 1
3 6113 1 1 96 ASP HB2 H 6.462 -18.530 -6.220 1.00 . A A . 96 ASP HB2 1 1
3 6114 1 1 96 ASP HB3 H 7.726 -17.786 -7.190 1.00 . A A . 96 ASP HB3 1 1
3 6115 1 1 96 ASP N N 8.425 -19.285 -4.826 1.00 . A A . 96 ASP N 1 1
3 6116 1 1 96 ASP O O 9.991 -18.665 -7.721 1.00 . A A . 96 ASP O 1 1
3 6117 1 1 96 ASP OD1 O 7.357 -19.799 -9.070 1.00 . A A . 96 ASP OD1 1 1
3 6118 1 1 96 ASP OD2 O 5.423 -19.358 -8.333 1.00 . A A . 96 ASP OD2 1 1
3 6119 1 1 97 LYS C C 11.946 -20.923 -8.707 1.00 . A A . 97 LYS C 1 1
3 6120 1 1 97 LYS CA C 11.919 -20.707 -7.172 1.00 . A A . 97 LYS CA 1 1
3 6121 1 1 97 LYS CB C 12.686 -21.866 -6.484 1.00 . A A . 97 LYS CB 1 1
3 6122 1 1 97 LYS CD C 13.848 -22.608 -4.312 1.00 . A A . 97 LYS CD 1 1
3 6123 1 1 97 LYS CE C 13.784 -22.642 -2.784 1.00 . A A . 97 LYS CE 1 1
3 6124 1 1 97 LYS CG C 12.659 -21.842 -4.936 1.00 . A A . 97 LYS CG 1 1
3 6125 1 1 97 LYS H H 10.229 -21.178 -5.954 1.00 . A A . 97 LYS H 1 1
3 6126 1 1 97 LYS HA H 12.437 -19.780 -6.954 1.00 . A A . 97 LYS HA 1 1
3 6127 1 1 97 LYS HB2 H 12.261 -22.812 -6.809 1.00 . A A . 97 LYS HB2 1 1
3 6128 1 1 97 LYS HB3 H 13.723 -21.827 -6.806 1.00 . A A . 97 LYS HB3 1 1
3 6129 1 1 97 LYS HD2 H 13.842 -23.629 -4.680 1.00 . A A . 97 LYS HD2 1 1
3 6130 1 1 97 LYS HD3 H 14.772 -22.127 -4.614 1.00 . A A . 97 LYS HD3 1 1
3 6131 1 1 97 LYS HE2 H 13.791 -21.630 -2.402 1.00 . A A . 97 LYS HE2 1 1
3 6132 1 1 97 LYS HE3 H 12.868 -23.134 -2.478 1.00 . A A . 97 LYS HE3 1 1
3 6133 1 1 97 LYS HG2 H 12.681 -20.815 -4.592 1.00 . A A . 97 LYS HG2 1 1
3 6134 1 1 97 LYS HG3 H 11.733 -22.312 -4.602 1.00 . A A . 97 LYS HG3 1 1
3 6135 1 1 97 LYS HZ1 H 14.807 -23.471 -1.171 1.00 . A A . 97 LYS HZ1 1 1
3 6136 1 1 97 LYS HZ2 H 15.815 -22.865 -2.381 1.00 . A A . 97 LYS HZ2 1 1
3 6137 1 1 97 LYS HZ3 H 15.001 -24.324 -2.616 1.00 . A A . 97 LYS HZ3 1 1
3 6138 1 1 97 LYS N N 10.537 -20.575 -6.638 1.00 . A A . 97 LYS N 1 1
3 6139 1 1 97 LYS NZ N 14.931 -23.376 -2.200 1.00 . A A . 97 LYS NZ 1 1
3 6140 1 1 97 LYS O O 12.809 -20.383 -9.398 1.00 . A A . 97 LYS O 1 1
3 6141 1 1 98 ASP C C 10.244 -20.681 -11.363 1.00 . A A . 98 ASP C 1 1
3 6142 1 1 98 ASP CA C 10.789 -21.958 -10.657 1.00 . A A . 98 ASP CA 1 1
3 6143 1 1 98 ASP CB C 9.762 -23.101 -10.826 1.00 . A A . 98 ASP CB 1 1
3 6144 1 1 98 ASP CG C 8.403 -22.753 -10.192 1.00 . A A . 98 ASP CG 1 1
3 6145 1 1 98 ASP H H 10.441 -22.243 -8.570 1.00 . A A . 98 ASP H 1 1
3 6146 1 1 98 ASP HA H 11.732 -22.246 -11.107 1.00 . A A . 98 ASP HA 1 1
3 6147 1 1 98 ASP HB2 H 9.625 -23.308 -11.884 1.00 . A A . 98 ASP HB2 1 1
3 6148 1 1 98 ASP HB3 H 10.144 -23.996 -10.349 1.00 . A A . 98 ASP HB3 1 1
3 6149 1 1 98 ASP N N 11.005 -21.733 -9.194 1.00 . A A . 98 ASP N 1 1
3 6150 1 1 98 ASP O O 10.216 -20.618 -12.592 1.00 . A A . 98 ASP O 1 1
3 6151 1 1 98 ASP OD1 O 8.338 -22.580 -8.971 1.00 . A A . 98 ASP OD1 1 1
3 6152 1 1 98 ASP OD2 O 7.401 -22.577 -10.902 1.00 . A A . 98 ASP OD2 1 1
3 6153 1 1 99 GLY C C 8.329 -18.317 -12.101 1.00 . A A . 99 GLY C 1 1
3 6154 1 1 99 GLY CA C 9.415 -18.376 -10.998 1.00 . A A . 99 GLY CA 1 1
3 6155 1 1 99 GLY H H 9.736 -19.902 -9.598 1.00 . A A . 99 GLY H 1 1
3 6156 1 1 99 GLY HA2 H 9.036 -17.871 -10.112 1.00 . A A . 99 GLY HA2 1 1
3 6157 1 1 99 GLY HA3 H 10.299 -17.850 -11.331 1.00 . A A . 99 GLY HA3 1 1
3 6158 1 1 99 GLY N N 9.815 -19.705 -10.556 1.00 . A A . 99 GLY N 1 1
3 6159 1 1 99 GLY O O 8.515 -17.629 -13.104 1.00 . A A . 99 GLY O 1 1
3 6160 1 1 100 ASN C C 4.875 -18.153 -12.458 1.00 . A A . 100 ASN C 1 1
3 6161 1 1 100 ASN CA C 6.071 -19.037 -12.914 1.00 . A A . 100 ASN CA 1 1
3 6162 1 1 100 ASN CB C 5.557 -20.484 -13.172 1.00 . A A . 100 ASN CB 1 1
3 6163 1 1 100 ASN CG C 4.787 -21.096 -11.994 1.00 . A A . 100 ASN CG 1 1
3 6164 1 1 100 ASN H H 7.128 -19.617 -11.134 1.00 . A A . 100 ASN H 1 1
3 6165 1 1 100 ASN HA H 6.450 -18.639 -13.849 1.00 . A A . 100 ASN HA 1 1
3 6166 1 1 100 ASN HB2 H 4.910 -20.476 -14.041 1.00 . A A . 100 ASN HB2 1 1
3 6167 1 1 100 ASN HB3 H 6.409 -21.124 -13.383 1.00 . A A . 100 ASN HB3 1 1
3 6168 1 1 100 ASN HD21 H 3.585 -22.055 -13.219 1.00 . A A . 100 ASN HD21 1 1
3 6169 1 1 100 ASN HD22 H 3.278 -22.280 -11.535 1.00 . A A . 100 ASN HD22 1 1
3 6170 1 1 100 ASN N N 7.197 -19.050 -11.924 1.00 . A A . 100 ASN N 1 1
3 6171 1 1 100 ASN ND2 N 3.787 -21.893 -12.277 1.00 . A A . 100 ASN ND2 1 1
3 6172 1 1 100 ASN O O 4.050 -17.754 -13.281 1.00 . A A . 100 ASN O 1 1
3 6173 1 1 100 ASN OD1 O 5.080 -20.840 -10.837 1.00 . A A . 100 ASN OD1 1 1
3 6174 1 1 101 GLY C C 2.545 -17.951 -9.984 1.00 . A A . 101 GLY C 1 1
3 6175 1 1 101 GLY CA C 3.676 -17.086 -10.580 1.00 . A A . 101 GLY CA 1 1
3 6176 1 1 101 GLY H H 5.554 -18.114 -10.575 1.00 . A A . 101 GLY H 1 1
3 6177 1 1 101 GLY HA2 H 4.063 -16.456 -9.793 1.00 . A A . 101 GLY HA2 1 1
3 6178 1 1 101 GLY HA3 H 3.257 -16.442 -11.347 1.00 . A A . 101 GLY HA3 1 1
3 6179 1 1 101 GLY N N 4.807 -17.845 -11.151 1.00 . A A . 101 GLY N 1 1
3 6180 1 1 101 GLY O O 1.411 -17.495 -9.887 1.00 . A A . 101 GLY O 1 1
3 6181 1 1 102 TYR C C 2.757 -21.034 -7.930 1.00 . A A . 102 TYR C 1 1
3 6182 1 1 102 TYR CA C 1.929 -20.115 -8.860 1.00 . A A . 102 TYR CA 1 1
3 6183 1 1 102 TYR CB C 1.117 -21.006 -9.856 1.00 . A A . 102 TYR CB 1 1
3 6184 1 1 102 TYR CD1 C -1.349 -20.356 -9.830 1.00 . A A . 102 TYR CD1 1 1
3 6185 1 1 102 TYR CD2 C -0.075 -19.777 -11.771 1.00 . A A . 102 TYR CD2 1 1
3 6186 1 1 102 TYR CE1 C -2.476 -19.800 -10.394 1.00 . A A . 102 TYR CE1 1 1
3 6187 1 1 102 TYR CE2 C -1.206 -19.218 -12.342 1.00 . A A . 102 TYR CE2 1 1
3 6188 1 1 102 TYR CG C -0.119 -20.356 -10.500 1.00 . A A . 102 TYR CG 1 1
3 6189 1 1 102 TYR CZ C -2.401 -19.233 -11.648 1.00 . A A . 102 TYR CZ 1 1
3 6190 1 1 102 TYR H H 3.780 -19.502 -9.710 1.00 . A A . 102 TYR H 1 1
3 6191 1 1 102 TYR HA H 1.244 -19.521 -8.256 1.00 . A A . 102 TYR HA 1 1
3 6192 1 1 102 TYR HB2 H 1.776 -21.320 -10.656 1.00 . A A . 102 TYR HB2 1 1
3 6193 1 1 102 TYR HB3 H 0.776 -21.896 -9.334 1.00 . A A . 102 TYR HB3 1 1
3 6194 1 1 102 TYR HD1 H -1.411 -20.802 -8.845 1.00 . A A . 102 TYR HD1 1 1
3 6195 1 1 102 TYR HD2 H 0.863 -19.762 -12.313 1.00 . A A . 102 TYR HD2 1 1
3 6196 1 1 102 TYR HE1 H -3.413 -19.810 -9.852 1.00 . A A . 102 TYR HE1 1 1
3 6197 1 1 102 TYR HE2 H -1.149 -18.775 -13.328 1.00 . A A . 102 TYR HE2 1 1
3 6198 1 1 102 TYR HH H -4.029 -18.213 -11.535 1.00 . A A . 102 TYR HH 1 1
3 6199 1 1 102 TYR N N 2.861 -19.189 -9.573 1.00 . A A . 102 TYR N 1 1
3 6200 1 1 102 TYR O O 3.721 -21.647 -8.399 1.00 . A A . 102 TYR O 1 1
3 6201 1 1 102 TYR OH O -3.528 -18.680 -12.214 1.00 . A A . 102 TYR OH 1 1
3 6202 1 1 103 ILE C C 2.433 -23.394 -5.609 1.00 . A A . 103 ILE C 1 1
3 6203 1 1 103 ILE CA C 3.081 -22.005 -5.650 1.00 . A A . 103 ILE CA 1 1
3 6204 1 1 103 ILE CB C 3.125 -21.374 -4.183 1.00 . A A . 103 ILE CB 1 1
3 6205 1 1 103 ILE CD1 C 3.997 -19.023 -4.874 1.00 . A A . 103 ILE CD1 1 1
3 6206 1 1 103 ILE CG1 C 4.225 -20.266 -4.054 1.00 . A A . 103 ILE CG1 1 1
3 6207 1 1 103 ILE CG2 C 3.337 -22.447 -3.073 1.00 . A A . 103 ILE CG2 1 1
3 6208 1 1 103 ILE H H 1.548 -20.720 -6.355 1.00 . A A . 103 ILE H 1 1
3 6209 1 1 103 ILE HA H 4.110 -22.119 -5.992 1.00 . A A . 103 ILE HA 1 1
3 6210 1 1 103 ILE HB H 2.157 -20.918 -4.001 1.00 . A A . 103 ILE HB 1 1
3 6211 1 1 103 ILE HD11 H 3.070 -18.558 -4.572 1.00 . A A . 103 ILE HD11 1 1
3 6212 1 1 103 ILE HD12 H 3.950 -19.282 -5.922 1.00 . A A . 103 ILE HD12 1 1
3 6213 1 1 103 ILE HD13 H 4.813 -18.336 -4.709 1.00 . A A . 103 ILE HD13 1 1
3 6214 1 1 103 ILE HG12 H 4.293 -19.946 -3.023 1.00 . A A . 103 ILE HG12 1 1
3 6215 1 1 103 ILE HG13 H 5.184 -20.678 -4.351 1.00 . A A . 103 ILE HG13 1 1
3 6216 1 1 103 ILE HG21 H 4.269 -22.972 -3.244 1.00 . A A . 103 ILE HG21 1 1
3 6217 1 1 103 ILE HG22 H 2.520 -23.167 -3.084 1.00 . A A . 103 ILE HG22 1 1
3 6218 1 1 103 ILE HG23 H 3.370 -21.971 -2.101 1.00 . A A . 103 ILE HG23 1 1
3 6219 1 1 103 ILE N N 2.367 -21.160 -6.641 1.00 . A A . 103 ILE N 1 1
3 6220 1 1 103 ILE O O 1.223 -23.519 -5.462 1.00 . A A . 103 ILE O 1 1
3 6221 1 1 104 SER C C 3.348 -26.533 -4.421 1.00 . A A . 104 SER C 1 1
3 6222 1 1 104 SER CA C 2.817 -25.834 -5.683 1.00 . A A . 104 SER CA 1 1
3 6223 1 1 104 SER CB C 3.305 -26.557 -6.966 1.00 . A A . 104 SER CB 1 1
3 6224 1 1 104 SER H H 4.225 -24.243 -5.699 1.00 . A A . 104 SER H 1 1
3 6225 1 1 104 SER HA H 1.729 -25.859 -5.655 1.00 . A A . 104 SER HA 1 1
3 6226 1 1 104 SER HB2 H 2.892 -26.060 -7.835 1.00 . A A . 104 SER HB2 1 1
3 6227 1 1 104 SER HB3 H 4.387 -26.515 -7.017 1.00 . A A . 104 SER HB3 1 1
3 6228 1 1 104 SER HG H 1.938 -27.970 -7.087 1.00 . A A . 104 SER HG 1 1
3 6229 1 1 104 SER N N 3.262 -24.428 -5.688 1.00 . A A . 104 SER N 1 1
3 6230 1 1 104 SER O O 4.131 -25.951 -3.662 1.00 . A A . 104 SER O 1 1
3 6231 1 1 104 SER OG O 2.900 -27.921 -7.000 1.00 . A A . 104 SER OG 1 1
3 6232 1 1 105 ALA C C 4.885 -28.834 -3.113 1.00 . A A . 105 ALA C 1 1
3 6233 1 1 105 ALA CA C 3.349 -28.594 -3.071 1.00 . A A . 105 ALA CA 1 1
3 6234 1 1 105 ALA CB C 2.570 -29.912 -3.070 1.00 . A A . 105 ALA CB 1 1
3 6235 1 1 105 ALA H H 2.209 -28.123 -4.793 1.00 . A A . 105 ALA H 1 1
3 6236 1 1 105 ALA HA H 3.104 -28.063 -2.153 1.00 . A A . 105 ALA HA 1 1
3 6237 1 1 105 ALA HB1 H 1.510 -29.703 -3.006 1.00 . A A . 105 ALA HB1 1 1
3 6238 1 1 105 ALA HB2 H 2.866 -30.511 -2.220 1.00 . A A . 105 ALA HB2 1 1
3 6239 1 1 105 ALA HB3 H 2.772 -30.459 -3.981 1.00 . A A . 105 ALA HB3 1 1
3 6240 1 1 105 ALA N N 2.893 -27.763 -4.192 1.00 . A A . 105 ALA N 1 1
3 6241 1 1 105 ALA O O 5.568 -28.732 -2.090 1.00 . A A . 105 ALA O 1 1
3 6242 1 1 106 ALA C C 7.673 -27.993 -4.278 1.00 . A A . 106 ALA C 1 1
3 6243 1 1 106 ALA CA C 6.876 -29.296 -4.526 1.00 . A A . 106 ALA CA 1 1
3 6244 1 1 106 ALA CB C 7.132 -29.827 -5.943 1.00 . A A . 106 ALA CB 1 1
3 6245 1 1 106 ALA H H 4.834 -29.086 -5.101 1.00 . A A . 106 ALA H 1 1
3 6246 1 1 106 ALA HA H 7.207 -30.051 -3.817 1.00 . A A . 106 ALA HA 1 1
3 6247 1 1 106 ALA HB1 H 8.190 -30.022 -6.078 1.00 . A A . 106 ALA HB1 1 1
3 6248 1 1 106 ALA HB2 H 6.807 -29.099 -6.673 1.00 . A A . 106 ALA HB2 1 1
3 6249 1 1 106 ALA HB3 H 6.582 -30.748 -6.089 1.00 . A A . 106 ALA HB3 1 1
3 6250 1 1 106 ALA N N 5.425 -29.080 -4.321 1.00 . A A . 106 ALA N 1 1
3 6251 1 1 106 ALA O O 8.830 -28.023 -3.843 1.00 . A A . 106 ALA O 1 1
3 6252 1 1 107 GLU C C 7.651 -25.160 -2.835 1.00 . A A . 107 GLU C 1 1
3 6253 1 1 107 GLU CA C 7.579 -25.516 -4.323 1.00 . A A . 107 GLU CA 1 1
3 6254 1 1 107 GLU CB C 6.756 -24.467 -5.067 1.00 . A A . 107 GLU CB 1 1
3 6255 1 1 107 GLU CD C 6.025 -23.551 -7.336 1.00 . A A . 107 GLU CD 1 1
3 6256 1 1 107 GLU CG C 6.749 -24.658 -6.587 1.00 . A A . 107 GLU CG 1 1
3 6257 1 1 107 GLU H H 6.110 -26.920 -4.910 1.00 . A A . 107 GLU H 1 1
3 6258 1 1 107 GLU HA H 8.588 -25.515 -4.728 1.00 . A A . 107 GLU HA 1 1
3 6259 1 1 107 GLU HB2 H 5.730 -24.504 -4.709 1.00 . A A . 107 GLU HB2 1 1
3 6260 1 1 107 GLU HB3 H 7.159 -23.489 -4.851 1.00 . A A . 107 GLU HB3 1 1
3 6261 1 1 107 GLU HG2 H 7.775 -24.689 -6.939 1.00 . A A . 107 GLU HG2 1 1
3 6262 1 1 107 GLU HG3 H 6.272 -25.610 -6.811 1.00 . A A . 107 GLU HG3 1 1
3 6263 1 1 107 GLU N N 7.014 -26.856 -4.546 1.00 . A A . 107 GLU N 1 1
3 6264 1 1 107 GLU O O 8.585 -24.479 -2.403 1.00 . A A . 107 GLU O 1 1
3 6265 1 1 107 GLU OE1 O 6.117 -22.381 -6.913 1.00 . A A . 107 GLU OE1 1 1
3 6266 1 1 107 GLU OE2 O 5.450 -23.812 -8.413 1.00 . A A . 107 GLU OE2 1 1
3 6267 1 1 108 LEU C C 7.759 -26.382 0.006 1.00 . A A . 108 LEU C 1 1
3 6268 1 1 108 LEU CA C 6.694 -25.453 -0.608 1.00 . A A . 108 LEU CA 1 1
3 6269 1 1 108 LEU CB C 5.306 -25.654 0.031 1.00 . A A . 108 LEU CB 1 1
3 6270 1 1 108 LEU CD1 C 2.944 -24.809 0.497 1.00 . A A . 108 LEU CD1 1 1
3 6271 1 1 108 LEU CD2 C 4.844 -23.142 0.301 1.00 . A A . 108 LEU CD2 1 1
3 6272 1 1 108 LEU CG C 4.279 -24.503 -0.182 1.00 . A A . 108 LEU CG 1 1
3 6273 1 1 108 LEU H H 5.856 -25.987 -2.480 1.00 . A A . 108 LEU H 1 1
3 6274 1 1 108 LEU HA H 7.002 -24.430 -0.407 1.00 . A A . 108 LEU HA 1 1
3 6275 1 1 108 LEU HB2 H 4.881 -26.569 -0.374 1.00 . A A . 108 LEU HB2 1 1
3 6276 1 1 108 LEU HB3 H 5.437 -25.794 1.102 1.00 . A A . 108 LEU HB3 1 1
3 6277 1 1 108 LEU HD11 H 3.084 -24.919 1.566 1.00 . A A . 108 LEU HD11 1 1
3 6278 1 1 108 LEU HD12 H 2.538 -25.728 0.094 1.00 . A A . 108 LEU HD12 1 1
3 6279 1 1 108 LEU HD13 H 2.244 -24.006 0.308 1.00 . A A . 108 LEU HD13 1 1
3 6280 1 1 108 LEU HD21 H 5.062 -23.189 1.362 1.00 . A A . 108 LEU HD21 1 1
3 6281 1 1 108 LEU HD22 H 4.119 -22.361 0.117 1.00 . A A . 108 LEU HD22 1 1
3 6282 1 1 108 LEU HD23 H 5.751 -22.915 -0.244 1.00 . A A . 108 LEU HD23 1 1
3 6283 1 1 108 LEU HG H 4.068 -24.417 -1.237 1.00 . A A . 108 LEU HG 1 1
3 6284 1 1 108 LEU N N 6.647 -25.589 -2.060 1.00 . A A . 108 LEU N 1 1
3 6285 1 1 108 LEU O O 8.413 -25.988 0.953 1.00 . A A . 108 LEU O 1 1
3 6286 1 1 109 ARG C C 10.452 -27.832 -0.241 1.00 . A A . 109 ARG C 1 1
3 6287 1 1 109 ARG CA C 9.054 -28.491 -0.086 1.00 . A A . 109 ARG CA 1 1
3 6288 1 1 109 ARG CB C 9.038 -29.868 -0.799 1.00 . A A . 109 ARG CB 1 1
3 6289 1 1 109 ARG CD C 7.982 -32.214 -0.860 1.00 . A A . 109 ARG CD 1 1
3 6290 1 1 109 ARG CG C 7.771 -30.720 -0.543 1.00 . A A . 109 ARG CG 1 1
3 6291 1 1 109 ARG CZ C 9.048 -33.585 -2.644 1.00 . A A . 109 ARG CZ 1 1
3 6292 1 1 109 ARG H H 7.372 -27.899 -1.283 1.00 . A A . 109 ARG H 1 1
3 6293 1 1 109 ARG HA H 8.881 -28.659 0.977 1.00 . A A . 109 ARG HA 1 1
3 6294 1 1 109 ARG HB2 H 9.127 -29.705 -1.870 1.00 . A A . 109 ARG HB2 1 1
3 6295 1 1 109 ARG HB3 H 9.903 -30.438 -0.468 1.00 . A A . 109 ARG HB3 1 1
3 6296 1 1 109 ARG HD2 H 8.673 -32.628 -0.133 1.00 . A A . 109 ARG HD2 1 1
3 6297 1 1 109 ARG HD3 H 7.029 -32.725 -0.769 1.00 . A A . 109 ARG HD3 1 1
3 6298 1 1 109 ARG HE H 8.494 -31.698 -2.842 1.00 . A A . 109 ARG HE 1 1
3 6299 1 1 109 ARG HG2 H 7.487 -30.627 0.501 1.00 . A A . 109 ARG HG2 1 1
3 6300 1 1 109 ARG HG3 H 6.963 -30.340 -1.161 1.00 . A A . 109 ARG HG3 1 1
3 6301 1 1 109 ARG HH11 H 8.663 -34.617 -0.983 1.00 . A A . 109 ARG HH11 1 1
3 6302 1 1 109 ARG HH12 H 9.460 -35.490 -2.239 1.00 . A A . 109 ARG HH12 1 1
3 6303 1 1 109 ARG HH21 H 9.513 -32.860 -4.433 1.00 . A A . 109 ARG HH21 1 1
3 6304 1 1 109 ARG HH22 H 9.929 -34.515 -4.165 1.00 . A A . 109 ARG HH22 1 1
3 6305 1 1 109 ARG N N 7.966 -27.594 -0.557 1.00 . A A . 109 ARG N 1 1
3 6306 1 1 109 ARG NE N 8.517 -32.449 -2.219 1.00 . A A . 109 ARG NE 1 1
3 6307 1 1 109 ARG NH1 N 9.060 -34.646 -1.898 1.00 . A A . 109 ARG NH1 1 1
3 6308 1 1 109 ARG NH2 N 9.533 -33.659 -3.840 1.00 . A A . 109 ARG NH2 1 1
3 6309 1 1 109 ARG O O 11.238 -27.820 0.706 1.00 . A A . 109 ARG O 1 1
3 6310 1 1 110 ILE C C 12.324 -25.363 -0.856 1.00 . A A . 110 ILE C 1 1
3 6311 1 1 110 ILE CA C 12.065 -26.639 -1.701 1.00 . A A . 110 ILE CA 1 1
3 6312 1 1 110 ILE CB C 12.284 -26.340 -3.236 1.00 . A A . 110 ILE CB 1 1
3 6313 1 1 110 ILE CD1 C 11.221 -25.161 -5.305 1.00 . A A . 110 ILE CD1 1 1
3 6314 1 1 110 ILE CG1 C 11.196 -25.381 -3.797 1.00 . A A . 110 ILE CG1 1 1
3 6315 1 1 110 ILE CG2 C 12.337 -27.645 -4.048 1.00 . A A . 110 ILE CG2 1 1
3 6316 1 1 110 ILE H H 10.043 -27.221 -2.116 1.00 . A A . 110 ILE H 1 1
3 6317 1 1 110 ILE HA H 12.813 -27.375 -1.409 1.00 . A A . 110 ILE HA 1 1
3 6318 1 1 110 ILE HB H 13.256 -25.858 -3.343 1.00 . A A . 110 ILE HB 1 1
3 6319 1 1 110 ILE HD11 H 11.030 -26.094 -5.816 1.00 . A A . 110 ILE HD11 1 1
3 6320 1 1 110 ILE HD12 H 12.186 -24.776 -5.603 1.00 . A A . 110 ILE HD12 1 1
3 6321 1 1 110 ILE HD13 H 10.455 -24.445 -5.572 1.00 . A A . 110 ILE HD13 1 1
3 6322 1 1 110 ILE HG12 H 10.219 -25.775 -3.553 1.00 . A A . 110 ILE HG12 1 1
3 6323 1 1 110 ILE HG13 H 11.303 -24.412 -3.326 1.00 . A A . 110 ILE HG13 1 1
3 6324 1 1 110 ILE HG21 H 13.125 -28.283 -3.671 1.00 . A A . 110 ILE HG21 1 1
3 6325 1 1 110 ILE HG22 H 12.536 -27.412 -5.087 1.00 . A A . 110 ILE HG22 1 1
3 6326 1 1 110 ILE HG23 H 11.388 -28.160 -3.976 1.00 . A A . 110 ILE HG23 1 1
3 6327 1 1 110 ILE N N 10.738 -27.250 -1.423 1.00 . A A . 110 ILE N 1 1
3 6328 1 1 110 ILE O O 13.462 -25.140 -0.420 1.00 . A A . 110 ILE O 1 1
3 6329 1 1 111 VAL C C 11.567 -23.642 1.718 1.00 . A A . 111 VAL C 1 1
3 6330 1 1 111 VAL CA C 11.431 -23.304 0.210 1.00 . A A . 111 VAL CA 1 1
3 6331 1 1 111 VAL CB C 10.290 -22.241 -0.040 1.00 . A A . 111 VAL CB 1 1
3 6332 1 1 111 VAL CG1 C 8.885 -22.779 0.300 1.00 . A A . 111 VAL CG1 1 1
3 6333 1 1 111 VAL CG2 C 10.580 -20.918 0.715 1.00 . A A . 111 VAL CG2 1 1
3 6334 1 1 111 VAL H H 10.400 -24.745 -0.997 1.00 . A A . 111 VAL H 1 1
3 6335 1 1 111 VAL HA H 12.368 -22.842 -0.106 1.00 . A A . 111 VAL HA 1 1
3 6336 1 1 111 VAL HB H 10.295 -22.012 -1.104 1.00 . A A . 111 VAL HB 1 1
3 6337 1 1 111 VAL HG11 H 8.835 -23.053 1.347 1.00 . A A . 111 VAL HG11 1 1
3 6338 1 1 111 VAL HG12 H 8.676 -23.653 -0.304 1.00 . A A . 111 VAL HG12 1 1
3 6339 1 1 111 VAL HG13 H 8.137 -22.026 0.089 1.00 . A A . 111 VAL HG13 1 1
3 6340 1 1 111 VAL HG21 H 9.810 -20.191 0.491 1.00 . A A . 111 VAL HG21 1 1
3 6341 1 1 111 VAL HG22 H 11.539 -20.522 0.406 1.00 . A A . 111 VAL HG22 1 1
3 6342 1 1 111 VAL HG23 H 10.600 -21.101 1.783 1.00 . A A . 111 VAL HG23 1 1
3 6343 1 1 111 VAL N N 11.279 -24.531 -0.614 1.00 . A A . 111 VAL N 1 1
3 6344 1 1 111 VAL O O 12.402 -23.057 2.403 1.00 . A A . 111 VAL O 1 1
3 6345 1 1 112 MET C C 12.205 -25.728 3.975 1.00 . A A . 112 MET C 1 1
3 6346 1 1 112 MET CA C 10.841 -25.067 3.632 1.00 . A A . 112 MET CA 1 1
3 6347 1 1 112 MET CB C 9.671 -26.020 3.952 1.00 . A A . 112 MET CB 1 1
3 6348 1 1 112 MET CE C 6.527 -23.300 4.503 1.00 . A A . 112 MET CE 1 1
3 6349 1 1 112 MET CG C 8.296 -25.344 3.881 1.00 . A A . 112 MET CG 1 1
3 6350 1 1 112 MET H H 10.147 -25.059 1.607 1.00 . A A . 112 MET H 1 1
3 6351 1 1 112 MET HA H 10.727 -24.182 4.256 1.00 . A A . 112 MET HA 1 1
3 6352 1 1 112 MET HB2 H 9.684 -26.847 3.247 1.00 . A A . 112 MET HB2 1 1
3 6353 1 1 112 MET HB3 H 9.799 -26.418 4.952 1.00 . A A . 112 MET HB3 1 1
3 6354 1 1 112 MET HE1 H 5.820 -24.090 4.731 1.00 . A A . 112 MET HE1 1 1
3 6355 1 1 112 MET HE2 H 6.467 -23.044 3.449 1.00 . A A . 112 MET HE2 1 1
3 6356 1 1 112 MET HE3 H 6.293 -22.429 5.094 1.00 . A A . 112 MET HE3 1 1
3 6357 1 1 112 MET HG2 H 8.093 -25.071 2.854 1.00 . A A . 112 MET HG2 1 1
3 6358 1 1 112 MET HG3 H 7.543 -26.046 4.215 1.00 . A A . 112 MET HG3 1 1
3 6359 1 1 112 MET N N 10.781 -24.620 2.213 1.00 . A A . 112 MET N 1 1
3 6360 1 1 112 MET O O 12.660 -25.668 5.126 1.00 . A A . 112 MET O 1 1
3 6361 1 1 112 MET SD S 8.187 -23.856 4.896 1.00 . A A . 112 MET SD 1 1
3 6362 1 1 113 THR C C 15.266 -25.864 3.469 1.00 . A A . 113 THR C 1 1
3 6363 1 1 113 THR CA C 14.205 -26.930 3.076 1.00 . A A . 113 THR CA 1 1
3 6364 1 1 113 THR CB C 14.623 -27.646 1.741 1.00 . A A . 113 THR CB 1 1
3 6365 1 1 113 THR CG2 C 16.055 -28.217 1.783 1.00 . A A . 113 THR CG2 1 1
3 6366 1 1 113 THR H H 12.371 -26.447 2.105 1.00 . A A . 113 THR H 1 1
3 6367 1 1 113 THR HA H 14.166 -27.683 3.858 1.00 . A A . 113 THR HA 1 1
3 6368 1 1 113 THR HB H 14.560 -26.925 0.929 1.00 . A A . 113 THR HB 1 1
3 6369 1 1 113 THR HG1 H 13.325 -28.595 0.586 1.00 . A A . 113 THR HG1 1 1
3 6370 1 1 113 THR HG21 H 16.767 -27.415 1.931 1.00 . A A . 113 THR HG21 1 1
3 6371 1 1 113 THR HG22 H 16.275 -28.717 0.847 1.00 . A A . 113 THR HG22 1 1
3 6372 1 1 113 THR HG23 H 16.144 -28.928 2.594 1.00 . A A . 113 THR HG23 1 1
3 6373 1 1 113 THR N N 12.843 -26.347 2.958 1.00 . A A . 113 THR N 1 1
3 6374 1 1 113 THR O O 16.074 -26.100 4.375 1.00 . A A . 113 THR O 1 1
3 6375 1 1 113 THR OG1 O 13.704 -28.718 1.465 1.00 . A A . 113 THR OG1 1 1
3 6376 1 1 114 ASN C C 15.692 -22.710 4.303 1.00 . A A . 114 ASN C 1 1
3 6377 1 1 114 ASN CA C 16.195 -23.577 3.115 1.00 . A A . 114 ASN CA 1 1
3 6378 1 1 114 ASN CB C 16.470 -22.699 1.868 1.00 . A A . 114 ASN CB 1 1
3 6379 1 1 114 ASN CG C 15.219 -22.032 1.316 1.00 . A A . 114 ASN CG 1 1
3 6380 1 1 114 ASN H H 14.599 -24.567 2.077 1.00 . A A . 114 ASN H 1 1
3 6381 1 1 114 ASN HA H 17.139 -24.032 3.417 1.00 . A A . 114 ASN HA 1 1
3 6382 1 1 114 ASN HB2 H 17.193 -21.931 2.118 1.00 . A A . 114 ASN HB2 1 1
3 6383 1 1 114 ASN HB3 H 16.894 -23.324 1.088 1.00 . A A . 114 ASN HB3 1 1
3 6384 1 1 114 ASN HD21 H 15.477 -20.444 2.470 1.00 . A A . 114 ASN HD21 1 1
3 6385 1 1 114 ASN HD22 H 14.093 -20.415 1.438 1.00 . A A . 114 ASN HD22 1 1
3 6386 1 1 114 ASN N N 15.252 -24.689 2.797 1.00 . A A . 114 ASN N 1 1
3 6387 1 1 114 ASN ND2 N 14.899 -20.845 1.790 1.00 . A A . 114 ASN ND2 1 1
3 6388 1 1 114 ASN O O 16.492 -22.052 4.965 1.00 . A A . 114 ASN O 1 1
3 6389 1 1 114 ASN OD1 O 14.541 -22.585 0.471 1.00 . A A . 114 ASN OD1 1 1
3 6390 1 1 115 ARG C C 14.099 -22.698 7.065 1.00 . A A . 115 ARG C 1 1
3 6391 1 1 115 ARG CA C 13.737 -22.019 5.721 1.00 . A A . 115 ARG CA 1 1
3 6392 1 1 115 ARG CB C 12.184 -21.985 5.564 1.00 . A A . 115 ARG CB 1 1
3 6393 1 1 115 ARG CD C 11.608 -19.506 5.168 1.00 . A A . 115 ARG CD 1 1
3 6394 1 1 115 ARG CG C 11.637 -20.926 4.573 1.00 . A A . 115 ARG CG 1 1
3 6395 1 1 115 ARG CZ C 9.879 -18.407 6.600 1.00 . A A . 115 ARG CZ 1 1
3 6396 1 1 115 ARG H H 13.777 -23.177 3.919 1.00 . A A . 115 ARG H 1 1
3 6397 1 1 115 ARG HA H 14.111 -21.001 5.741 1.00 . A A . 115 ARG HA 1 1
3 6398 1 1 115 ARG HB2 H 11.857 -22.960 5.223 1.00 . A A . 115 ARG HB2 1 1
3 6399 1 1 115 ARG HB3 H 11.729 -21.801 6.536 1.00 . A A . 115 ARG HB3 1 1
3 6400 1 1 115 ARG HD2 H 12.608 -19.237 5.493 1.00 . A A . 115 ARG HD2 1 1
3 6401 1 1 115 ARG HD3 H 11.287 -18.812 4.399 1.00 . A A . 115 ARG HD3 1 1
3 6402 1 1 115 ARG HE H 10.679 -20.177 6.938 1.00 . A A . 115 ARG HE 1 1
3 6403 1 1 115 ARG HG2 H 12.261 -20.918 3.684 1.00 . A A . 115 ARG HG2 1 1
3 6404 1 1 115 ARG HG3 H 10.628 -21.202 4.288 1.00 . A A . 115 ARG HG3 1 1
3 6405 1 1 115 ARG HH11 H 10.383 -17.294 5.031 1.00 . A A . 115 ARG HH11 1 1
3 6406 1 1 115 ARG HH12 H 9.187 -16.616 6.077 1.00 . A A . 115 ARG HH12 1 1
3 6407 1 1 115 ARG HH21 H 9.162 -19.264 8.242 1.00 . A A . 115 ARG HH21 1 1
3 6408 1 1 115 ARG HH22 H 8.521 -17.701 7.866 1.00 . A A . 115 ARG HH22 1 1
3 6409 1 1 115 ARG N N 14.363 -22.708 4.550 1.00 . A A . 115 ARG N 1 1
3 6410 1 1 115 ARG NE N 10.688 -19.416 6.323 1.00 . A A . 115 ARG NE 1 1
3 6411 1 1 115 ARG NH1 N 9.814 -17.358 5.844 1.00 . A A . 115 ARG NH1 1 1
3 6412 1 1 115 ARG NH2 N 9.128 -18.462 7.650 1.00 . A A . 115 ARG NH2 1 1
3 6413 1 1 115 ARG O O 14.017 -22.064 8.120 1.00 . A A . 115 ARG O 1 1
3 6414 1 1 116 GLY C C 13.386 -25.311 8.831 1.00 . A A . 116 GLY C 1 1
3 6415 1 1 116 GLY CA C 14.698 -24.796 8.221 1.00 . A A . 116 GLY CA 1 1
3 6416 1 1 116 GLY H H 14.643 -24.391 6.130 1.00 . A A . 116 GLY H 1 1
3 6417 1 1 116 GLY HA2 H 15.313 -25.647 7.962 1.00 . A A . 116 GLY HA2 1 1
3 6418 1 1 116 GLY HA3 H 15.223 -24.205 8.963 1.00 . A A . 116 GLY HA3 1 1
3 6419 1 1 116 GLY N N 14.487 -23.987 7.008 1.00 . A A . 116 GLY N 1 1
3 6420 1 1 116 GLY O O 13.364 -25.782 9.971 1.00 . A A . 116 GLY O 1 1
3 6421 1 1 117 GLU C C 10.380 -26.721 7.543 1.00 . A A . 117 GLU C 1 1
3 6422 1 1 117 GLU CA C 10.925 -25.614 8.470 1.00 . A A . 117 GLU CA 1 1
3 6423 1 1 117 GLU CB C 9.998 -24.366 8.440 1.00 . A A . 117 GLU CB 1 1
3 6424 1 1 117 GLU CD C 9.460 -22.052 9.369 1.00 . A A . 117 GLU CD 1 1
3 6425 1 1 117 GLU CG C 10.399 -23.259 9.425 1.00 . A A . 117 GLU CG 1 1
3 6426 1 1 117 GLU H H 12.405 -24.878 7.138 1.00 . A A . 117 GLU H 1 1
3 6427 1 1 117 GLU HA H 10.964 -26.004 9.484 1.00 . A A . 117 GLU HA 1 1
3 6428 1 1 117 GLU HB2 H 10.004 -23.949 7.437 1.00 . A A . 117 GLU HB2 1 1
3 6429 1 1 117 GLU HB3 H 8.984 -24.678 8.677 1.00 . A A . 117 GLU HB3 1 1
3 6430 1 1 117 GLU HG2 H 10.393 -23.669 10.430 1.00 . A A . 117 GLU HG2 1 1
3 6431 1 1 117 GLU HG3 H 11.409 -22.933 9.190 1.00 . A A . 117 GLU HG3 1 1
3 6432 1 1 117 GLU N N 12.291 -25.222 8.049 1.00 . A A . 117 GLU N 1 1
3 6433 1 1 117 GLU O O 9.222 -26.673 7.120 1.00 . A A . 117 GLU O 1 1
3 6434 1 1 117 GLU OE1 O 9.705 -21.138 8.560 1.00 . A A . 117 GLU OE1 1 1
3 6435 1 1 117 GLU OE2 O 8.464 -22.017 10.119 1.00 . A A . 117 GLU OE2 1 1
3 6436 1 1 118 LYS C C 9.570 -29.501 6.469 1.00 . A A . 118 LYS C 1 1
3 6437 1 1 118 LYS CA C 10.971 -28.828 6.312 1.00 . A A . 118 LYS CA 1 1
3 6438 1 1 118 LYS CB C 12.083 -29.881 6.417 1.00 . A A . 118 LYS CB 1 1
3 6439 1 1 118 LYS CD C 13.309 -31.596 7.807 1.00 . A A . 118 LYS CD 1 1
3 6440 1 1 118 LYS CE C 13.428 -32.331 9.155 1.00 . A A . 118 LYS CE 1 1
3 6441 1 1 118 LYS CG C 12.191 -30.561 7.791 1.00 . A A . 118 LYS CG 1 1
3 6442 1 1 118 LYS H H 12.075 -27.746 7.788 1.00 . A A . 118 LYS H 1 1
3 6443 1 1 118 LYS HA H 11.039 -28.393 5.330 1.00 . A A . 118 LYS HA 1 1
3 6444 1 1 118 LYS HB2 H 11.914 -30.648 5.665 1.00 . A A . 118 LYS HB2 1 1
3 6445 1 1 118 LYS HB3 H 13.035 -29.400 6.203 1.00 . A A . 118 LYS HB3 1 1
3 6446 1 1 118 LYS HD2 H 13.101 -32.314 7.025 1.00 . A A . 118 LYS HD2 1 1
3 6447 1 1 118 LYS HD3 H 14.239 -31.089 7.586 1.00 . A A . 118 LYS HD3 1 1
3 6448 1 1 118 LYS HE2 H 12.562 -32.962 9.290 1.00 . A A . 118 LYS HE2 1 1
3 6449 1 1 118 LYS HE3 H 14.317 -32.949 9.139 1.00 . A A . 118 LYS HE3 1 1
3 6450 1 1 118 LYS HG2 H 12.394 -29.806 8.546 1.00 . A A . 118 LYS HG2 1 1
3 6451 1 1 118 LYS HG3 H 11.248 -31.052 8.020 1.00 . A A . 118 LYS HG3 1 1
3 6452 1 1 118 LYS HZ1 H 12.623 -30.874 10.421 1.00 . A A . 118 LYS HZ1 1 1
3 6453 1 1 118 LYS HZ2 H 14.283 -30.711 10.163 1.00 . A A . 118 LYS HZ2 1 1
3 6454 1 1 118 LYS HZ3 H 13.705 -31.923 11.187 1.00 . A A . 118 LYS HZ3 1 1
3 6455 1 1 118 LYS N N 11.230 -27.734 7.290 1.00 . A A . 118 LYS N 1 1
3 6456 1 1 118 LYS NZ N 13.516 -31.396 10.311 1.00 . A A . 118 LYS NZ 1 1
3 6457 1 1 118 LYS O O 9.201 -29.961 7.555 1.00 . A A . 118 LYS O 1 1
3 6458 1 1 119 LEU C C 7.307 -31.237 4.310 1.00 . A A . 119 LEU C 1 1
3 6459 1 1 119 LEU CA C 7.419 -30.107 5.365 1.00 . A A . 119 LEU CA 1 1
3 6460 1 1 119 LEU CB C 6.355 -29.013 5.093 1.00 . A A . 119 LEU CB 1 1
3 6461 1 1 119 LEU CD1 C 5.273 -26.761 5.652 1.00 . A A . 119 LEU CD1 1 1
3 6462 1 1 119 LEU CD2 C 6.158 -28.244 7.529 1.00 . A A . 119 LEU CD2 1 1
3 6463 1 1 119 LEU CG C 6.334 -27.797 6.066 1.00 . A A . 119 LEU CG 1 1
3 6464 1 1 119 LEU H H 9.083 -29.022 4.584 1.00 . A A . 119 LEU H 1 1
3 6465 1 1 119 LEU HA H 7.224 -30.536 6.348 1.00 . A A . 119 LEU HA 1 1
3 6466 1 1 119 LEU HB2 H 6.522 -28.630 4.090 1.00 . A A . 119 LEU HB2 1 1
3 6467 1 1 119 LEU HB3 H 5.373 -29.478 5.113 1.00 . A A . 119 LEU HB3 1 1
3 6468 1 1 119 LEU HD11 H 5.266 -25.944 6.361 1.00 . A A . 119 LEU HD11 1 1
3 6469 1 1 119 LEU HD12 H 4.293 -27.221 5.620 1.00 . A A . 119 LEU HD12 1 1
3 6470 1 1 119 LEU HD13 H 5.523 -26.372 4.671 1.00 . A A . 119 LEU HD13 1 1
3 6471 1 1 119 LEU HD21 H 6.137 -27.372 8.170 1.00 . A A . 119 LEU HD21 1 1
3 6472 1 1 119 LEU HD22 H 6.997 -28.872 7.816 1.00 . A A . 119 LEU HD22 1 1
3 6473 1 1 119 LEU HD23 H 5.236 -28.798 7.640 1.00 . A A . 119 LEU HD23 1 1
3 6474 1 1 119 LEU HG H 7.294 -27.295 6.001 1.00 . A A . 119 LEU HG 1 1
3 6475 1 1 119 LEU N N 8.773 -29.496 5.385 1.00 . A A . 119 LEU N 1 1
3 6476 1 1 119 LEU O O 7.932 -31.178 3.243 1.00 . A A . 119 LEU O 1 1
3 6477 1 1 120 THR C C 5.284 -33.013 2.569 1.00 . A A . 120 THR C 1 1
3 6478 1 1 120 THR CA C 6.199 -33.416 3.755 1.00 . A A . 120 THR CA 1 1
3 6479 1 1 120 THR CB C 5.499 -34.540 4.609 1.00 . A A . 120 THR CB 1 1
3 6480 1 1 120 THR CG2 C 5.250 -35.848 3.825 1.00 . A A . 120 THR CG2 1 1
3 6481 1 1 120 THR H H 6.056 -32.224 5.513 1.00 . A A . 120 THR H 1 1
3 6482 1 1 120 THR HA H 7.141 -33.806 3.374 1.00 . A A . 120 THR HA 1 1
3 6483 1 1 120 THR HB H 4.543 -34.161 4.956 1.00 . A A . 120 THR HB 1 1
3 6484 1 1 120 THR HG1 H 5.878 -34.477 6.556 1.00 . A A . 120 THR HG1 1 1
3 6485 1 1 120 THR HG21 H 4.767 -36.575 4.468 1.00 . A A . 120 THR HG21 1 1
3 6486 1 1 120 THR HG22 H 6.189 -36.252 3.473 1.00 . A A . 120 THR HG22 1 1
3 6487 1 1 120 THR HG23 H 4.608 -35.646 2.974 1.00 . A A . 120 THR HG23 1 1
3 6488 1 1 120 THR N N 6.486 -32.251 4.632 1.00 . A A . 120 THR N 1 1
3 6489 1 1 120 THR O O 4.608 -31.995 2.651 1.00 . A A . 120 THR O 1 1
3 6490 1 1 120 THR OG1 O 6.303 -34.838 5.769 1.00 . A A . 120 THR OG1 1 1
3 6491 1 1 121 ASP C C 2.857 -33.495 0.781 1.00 . A A . 121 ASP C 1 1
3 6492 1 1 121 ASP CA C 4.329 -33.689 0.323 1.00 . A A . 121 ASP CA 1 1
3 6493 1 1 121 ASP CB C 4.415 -34.940 -0.592 1.00 . A A . 121 ASP CB 1 1
3 6494 1 1 121 ASP CG C 5.816 -35.174 -1.167 1.00 . A A . 121 ASP CG 1 1
3 6495 1 1 121 ASP H H 5.941 -34.550 1.443 1.00 . A A . 121 ASP H 1 1
3 6496 1 1 121 ASP HA H 4.635 -32.816 -0.242 1.00 . A A . 121 ASP HA 1 1
3 6497 1 1 121 ASP HB2 H 4.137 -35.817 -0.018 1.00 . A A . 121 ASP HB2 1 1
3 6498 1 1 121 ASP HB3 H 3.711 -34.831 -1.413 1.00 . A A . 121 ASP HB3 1 1
3 6499 1 1 121 ASP N N 5.274 -33.829 1.481 1.00 . A A . 121 ASP N 1 1
3 6500 1 1 121 ASP O O 2.084 -32.776 0.149 1.00 . A A . 121 ASP O 1 1
3 6501 1 1 121 ASP OD1 O 6.738 -35.504 -0.390 1.00 . A A . 121 ASP OD1 1 1
3 6502 1 1 121 ASP OD2 O 6.008 -35.017 -2.392 1.00 . A A . 121 ASP OD2 1 1
3 6503 1 1 122 GLU C C 1.077 -32.565 3.192 1.00 . A A . 122 GLU C 1 1
3 6504 1 1 122 GLU CA C 1.224 -33.992 2.593 1.00 . A A . 122 GLU CA 1 1
3 6505 1 1 122 GLU CB C 1.137 -35.039 3.739 1.00 . A A . 122 GLU CB 1 1
3 6506 1 1 122 GLU CD C 0.054 -35.740 5.954 1.00 . A A . 122 GLU CD 1 1
3 6507 1 1 122 GLU CG C 0.024 -34.767 4.769 1.00 . A A . 122 GLU CG 1 1
3 6508 1 1 122 GLU H H 3.121 -34.861 2.212 1.00 . A A . 122 GLU H 1 1
3 6509 1 1 122 GLU HA H 0.416 -34.171 1.893 1.00 . A A . 122 GLU HA 1 1
3 6510 1 1 122 GLU HB2 H 0.971 -36.020 3.306 1.00 . A A . 122 GLU HB2 1 1
3 6511 1 1 122 GLU HB3 H 2.088 -35.056 4.266 1.00 . A A . 122 GLU HB3 1 1
3 6512 1 1 122 GLU HG2 H 0.151 -33.749 5.142 1.00 . A A . 122 GLU HG2 1 1
3 6513 1 1 122 GLU HG3 H -0.938 -34.835 4.272 1.00 . A A . 122 GLU HG3 1 1
3 6514 1 1 122 GLU N N 2.500 -34.177 1.877 1.00 . A A . 122 GLU N 1 1
3 6515 1 1 122 GLU O O 0.110 -31.858 2.916 1.00 . A A . 122 GLU O 1 1
3 6516 1 1 122 GLU OE1 O 0.780 -35.473 6.934 1.00 . A A . 122 GLU OE1 1 1
3 6517 1 1 122 GLU OE2 O -0.629 -36.786 5.900 1.00 . A A . 122 GLU OE2 1 1
3 6518 1 1 123 GLU C C 2.029 -29.665 4.094 1.00 . A A . 123 GLU C 1 1
3 6519 1 1 123 GLU CA C 1.953 -30.973 4.897 1.00 . A A . 123 GLU CA 1 1
3 6520 1 1 123 GLU CB C 3.060 -31.031 5.980 1.00 . A A . 123 GLU CB 1 1
3 6521 1 1 123 GLU CD C 4.212 -32.465 7.809 1.00 . A A . 123 GLU CD 1 1
3 6522 1 1 123 GLU CG C 3.048 -32.336 6.809 1.00 . A A . 123 GLU CG 1 1
3 6523 1 1 123 GLU H H 2.873 -32.709 4.061 1.00 . A A . 123 GLU H 1 1
3 6524 1 1 123 GLU HA H 0.991 -31.010 5.379 1.00 . A A . 123 GLU HA 1 1
3 6525 1 1 123 GLU HB2 H 4.031 -30.944 5.497 1.00 . A A . 123 GLU HB2 1 1
3 6526 1 1 123 GLU HB3 H 2.935 -30.194 6.660 1.00 . A A . 123 GLU HB3 1 1
3 6527 1 1 123 GLU HG2 H 2.111 -32.382 7.354 1.00 . A A . 123 GLU HG2 1 1
3 6528 1 1 123 GLU HG3 H 3.093 -33.180 6.126 1.00 . A A . 123 GLU HG3 1 1
3 6529 1 1 123 GLU N N 2.053 -32.175 4.029 1.00 . A A . 123 GLU N 1 1
3 6530 1 1 123 GLU O O 1.425 -28.655 4.460 1.00 . A A . 123 GLU O 1 1
3 6531 1 1 123 GLU OE1 O 5.338 -32.033 7.486 1.00 . A A . 123 GLU OE1 1 1
3 6532 1 1 123 GLU OE2 O 4.018 -33.060 8.894 1.00 . A A . 123 GLU OE2 1 1
3 6533 1 1 124 VAL C C 1.539 -28.477 1.219 1.00 . A A . 124 VAL C 1 1
3 6534 1 1 124 VAL CA C 2.853 -28.606 2.021 1.00 . A A . 124 VAL CA 1 1
3 6535 1 1 124 VAL CB C 4.060 -28.791 1.038 1.00 . A A . 124 VAL CB 1 1
3 6536 1 1 124 VAL CG1 C 5.410 -28.763 1.776 1.00 . A A . 124 VAL CG1 1 1
3 6537 1 1 124 VAL CG2 C 3.925 -30.078 0.213 1.00 . A A . 124 VAL CG2 1 1
3 6538 1 1 124 VAL H H 3.233 -30.554 2.787 1.00 . A A . 124 VAL H 1 1
3 6539 1 1 124 VAL HA H 3.009 -27.685 2.585 1.00 . A A . 124 VAL HA 1 1
3 6540 1 1 124 VAL HB H 4.055 -27.952 0.343 1.00 . A A . 124 VAL HB 1 1
3 6541 1 1 124 VAL HG11 H 6.220 -28.848 1.061 1.00 . A A . 124 VAL HG11 1 1
3 6542 1 1 124 VAL HG12 H 5.465 -29.587 2.477 1.00 . A A . 124 VAL HG12 1 1
3 6543 1 1 124 VAL HG13 H 5.513 -27.828 2.316 1.00 . A A . 124 VAL HG13 1 1
3 6544 1 1 124 VAL HG21 H 3.873 -30.935 0.870 1.00 . A A . 124 VAL HG21 1 1
3 6545 1 1 124 VAL HG22 H 4.776 -30.183 -0.449 1.00 . A A . 124 VAL HG22 1 1
3 6546 1 1 124 VAL HG23 H 3.021 -30.030 -0.384 1.00 . A A . 124 VAL HG23 1 1
3 6547 1 1 124 VAL N N 2.760 -29.720 2.982 1.00 . A A . 124 VAL N 1 1
3 6548 1 1 124 VAL O O 1.105 -27.374 0.891 1.00 . A A . 124 VAL O 1 1
3 6549 1 1 125 ASP C C -1.498 -29.080 1.051 1.00 . A A . 125 ASP C 1 1
3 6550 1 1 125 ASP CA C -0.375 -29.713 0.212 1.00 . A A . 125 ASP CA 1 1
3 6551 1 1 125 ASP CB C -0.667 -31.198 -0.142 1.00 . A A . 125 ASP CB 1 1
3 6552 1 1 125 ASP CG C -2.077 -31.486 -0.689 1.00 . A A . 125 ASP CG 1 1
3 6553 1 1 125 ASP H H 1.272 -30.464 1.328 1.00 . A A . 125 ASP H 1 1
3 6554 1 1 125 ASP HA H -0.259 -29.144 -0.708 1.00 . A A . 125 ASP HA 1 1
3 6555 1 1 125 ASP HB2 H 0.046 -31.521 -0.892 1.00 . A A . 125 ASP HB2 1 1
3 6556 1 1 125 ASP HB3 H -0.511 -31.799 0.750 1.00 . A A . 125 ASP HB3 1 1
3 6557 1 1 125 ASP N N 0.895 -29.634 0.959 1.00 . A A . 125 ASP N 1 1
3 6558 1 1 125 ASP O O -2.337 -28.343 0.529 1.00 . A A . 125 ASP O 1 1
3 6559 1 1 125 ASP OD1 O -2.525 -30.781 -1.605 1.00 . A A . 125 ASP OD1 1 1
3 6560 1 1 125 ASP OD2 O -2.729 -32.445 -0.218 1.00 . A A . 125 ASP OD2 1 1
3 6561 1 1 126 GLU C C -2.229 -27.167 3.281 1.00 . A A . 126 GLU C 1 1
3 6562 1 1 126 GLU CA C -2.342 -28.714 3.352 1.00 . A A . 126 GLU CA 1 1
3 6563 1 1 126 GLU CB C -1.999 -29.223 4.783 1.00 . A A . 126 GLU CB 1 1
3 6564 1 1 126 GLU CD C -4.380 -29.209 5.807 1.00 . A A . 126 GLU CD 1 1
3 6565 1 1 126 GLU CG C -2.924 -28.698 5.908 1.00 . A A . 126 GLU CG 1 1
3 6566 1 1 126 GLU H H -0.803 -30.003 2.684 1.00 . A A . 126 GLU H 1 1
3 6567 1 1 126 GLU HA H -3.360 -29.004 3.113 1.00 . A A . 126 GLU HA 1 1
3 6568 1 1 126 GLU HB2 H -2.048 -30.307 4.784 1.00 . A A . 126 GLU HB2 1 1
3 6569 1 1 126 GLU HB3 H -0.979 -28.931 5.016 1.00 . A A . 126 GLU HB3 1 1
3 6570 1 1 126 GLU HG2 H -2.511 -29.001 6.865 1.00 . A A . 126 GLU HG2 1 1
3 6571 1 1 126 GLU HG3 H -2.935 -27.612 5.869 1.00 . A A . 126 GLU HG3 1 1
3 6572 1 1 126 GLU N N -1.458 -29.351 2.366 1.00 . A A . 126 GLU N 1 1
3 6573 1 1 126 GLU O O -3.246 -26.484 3.179 1.00 . A A . 126 GLU O 1 1
3 6574 1 1 126 GLU OE1 O -5.172 -28.642 5.025 1.00 . A A . 126 GLU OE1 1 1
3 6575 1 1 126 GLU OE2 O -4.738 -30.182 6.509 1.00 . A A . 126 GLU OE2 1 1
3 6576 1 1 127 MET C C -1.291 -24.518 1.961 1.00 . A A . 127 MET C 1 1
3 6577 1 1 127 MET CA C -0.701 -25.179 3.225 1.00 . A A . 127 MET CA 1 1
3 6578 1 1 127 MET CB C 0.823 -24.900 3.269 1.00 . A A . 127 MET CB 1 1
3 6579 1 1 127 MET CE C 1.419 -22.937 5.814 1.00 . A A . 127 MET CE 1 1
3 6580 1 1 127 MET CG C 1.562 -25.411 4.508 1.00 . A A . 127 MET CG 1 1
3 6581 1 1 127 MET H H -0.212 -27.256 3.174 1.00 . A A . 127 MET H 1 1
3 6582 1 1 127 MET HA H -1.167 -24.744 4.103 1.00 . A A . 127 MET HA 1 1
3 6583 1 1 127 MET HB2 H 1.278 -25.364 2.401 1.00 . A A . 127 MET HB2 1 1
3 6584 1 1 127 MET HB3 H 0.984 -23.827 3.203 1.00 . A A . 127 MET HB3 1 1
3 6585 1 1 127 MET HE1 H 2.486 -22.851 5.665 1.00 . A A . 127 MET HE1 1 1
3 6586 1 1 127 MET HE2 H 1.135 -22.374 6.691 1.00 . A A . 127 MET HE2 1 1
3 6587 1 1 127 MET HE3 H 0.900 -22.544 4.952 1.00 . A A . 127 MET HE3 1 1
3 6588 1 1 127 MET HG2 H 1.429 -26.481 4.576 1.00 . A A . 127 MET HG2 1 1
3 6589 1 1 127 MET HG3 H 2.620 -25.196 4.393 1.00 . A A . 127 MET HG3 1 1
3 6590 1 1 127 MET N N -0.974 -26.643 3.242 1.00 . A A . 127 MET N 1 1
3 6591 1 1 127 MET O O -1.810 -23.397 2.021 1.00 . A A . 127 MET O 1 1
3 6592 1 1 127 MET SD S 0.980 -24.662 6.047 1.00 . A A . 127 MET SD 1 1
3 6593 1 1 128 ILE C C -3.255 -24.507 -0.355 1.00 . A A . 128 ILE C 1 1
3 6594 1 1 128 ILE CA C -1.741 -24.830 -0.473 1.00 . A A . 128 ILE CA 1 1
3 6595 1 1 128 ILE CB C -1.498 -25.926 -1.584 1.00 . A A . 128 ILE CB 1 1
3 6596 1 1 128 ILE CD1 C 0.769 -24.913 -2.374 1.00 . A A . 128 ILE CD1 1 1
3 6597 1 1 128 ILE CG1 C 0.031 -26.123 -1.876 1.00 . A A . 128 ILE CG1 1 1
3 6598 1 1 128 ILE CG2 C -2.269 -25.603 -2.883 1.00 . A A . 128 ILE CG2 1 1
3 6599 1 1 128 ILE H H -0.622 -26.050 0.848 1.00 . A A . 128 ILE H 1 1
3 6600 1 1 128 ILE HA H -1.219 -23.925 -0.781 1.00 . A A . 128 ILE HA 1 1
3 6601 1 1 128 ILE HB H -1.892 -26.865 -1.202 1.00 . A A . 128 ILE HB 1 1
3 6602 1 1 128 ILE HD11 H 0.678 -24.107 -1.660 1.00 . A A . 128 ILE HD11 1 1
3 6603 1 1 128 ILE HD12 H 0.367 -24.604 -3.328 1.00 . A A . 128 ILE HD12 1 1
3 6604 1 1 128 ILE HD13 H 1.816 -25.171 -2.488 1.00 . A A . 128 ILE HD13 1 1
3 6605 1 1 128 ILE HG12 H 0.532 -26.423 -0.975 1.00 . A A . 128 ILE HG12 1 1
3 6606 1 1 128 ILE HG13 H 0.160 -26.893 -2.618 1.00 . A A . 128 ILE HG13 1 1
3 6607 1 1 128 ILE HG21 H -2.074 -26.369 -3.622 1.00 . A A . 128 ILE HG21 1 1
3 6608 1 1 128 ILE HG22 H -1.953 -24.645 -3.267 1.00 . A A . 128 ILE HG22 1 1
3 6609 1 1 128 ILE HG23 H -3.332 -25.572 -2.676 1.00 . A A . 128 ILE HG23 1 1
3 6610 1 1 128 ILE N N -1.164 -25.235 0.820 1.00 . A A . 128 ILE N 1 1
3 6611 1 1 128 ILE O O -3.655 -23.396 -0.660 1.00 . A A . 128 ILE O 1 1
3 6612 1 1 129 ARG C C -5.887 -24.326 1.487 1.00 . A A . 129 ARG C 1 1
3 6613 1 1 129 ARG CA C -5.549 -25.235 0.274 1.00 . A A . 129 ARG CA 1 1
3 6614 1 1 129 ARG CB C -6.363 -26.561 0.365 1.00 . A A . 129 ARG CB 1 1
3 6615 1 1 129 ARG CD C -5.243 -28.269 -1.222 1.00 . A A . 129 ARG CD 1 1
3 6616 1 1 129 ARG CG C -6.471 -27.380 -0.947 1.00 . A A . 129 ARG CG 1 1
3 6617 1 1 129 ARG CZ C -5.606 -30.279 0.223 1.00 . A A . 129 ARG CZ 1 1
3 6618 1 1 129 ARG H H -3.700 -26.331 0.394 1.00 . A A . 129 ARG H 1 1
3 6619 1 1 129 ARG HA H -5.875 -24.708 -0.620 1.00 . A A . 129 ARG HA 1 1
3 6620 1 1 129 ARG HB2 H -5.909 -27.194 1.121 1.00 . A A . 129 ARG HB2 1 1
3 6621 1 1 129 ARG HB3 H -7.375 -26.325 0.691 1.00 . A A . 129 ARG HB3 1 1
3 6622 1 1 129 ARG HD2 H -5.421 -28.855 -2.116 1.00 . A A . 129 ARG HD2 1 1
3 6623 1 1 129 ARG HD3 H -4.379 -27.634 -1.383 1.00 . A A . 129 ARG HD3 1 1
3 6624 1 1 129 ARG HE H -4.200 -28.937 0.470 1.00 . A A . 129 ARG HE 1 1
3 6625 1 1 129 ARG HG2 H -7.344 -28.022 -0.884 1.00 . A A . 129 ARG HG2 1 1
3 6626 1 1 129 ARG HG3 H -6.603 -26.695 -1.779 1.00 . A A . 129 ARG HG3 1 1
3 6627 1 1 129 ARG HH11 H -6.979 -30.141 -1.221 1.00 . A A . 129 ARG HH11 1 1
3 6628 1 1 129 ARG HH12 H -7.117 -31.512 -0.176 1.00 . A A . 129 ARG HH12 1 1
3 6629 1 1 129 ARG HH21 H -4.414 -30.685 1.756 1.00 . A A . 129 ARG HH21 1 1
3 6630 1 1 129 ARG HH22 H -5.689 -31.817 1.480 1.00 . A A . 129 ARG HH22 1 1
3 6631 1 1 129 ARG N N -4.081 -25.466 0.127 1.00 . A A . 129 ARG N 1 1
3 6632 1 1 129 ARG NE N -4.953 -29.177 -0.091 1.00 . A A . 129 ARG NE 1 1
3 6633 1 1 129 ARG NH1 N -6.649 -30.675 -0.445 1.00 . A A . 129 ARG NH1 1 1
3 6634 1 1 129 ARG NH2 N -5.204 -30.980 1.230 1.00 . A A . 129 ARG NH2 1 1
3 6635 1 1 129 ARG O O -6.982 -23.770 1.542 1.00 . A A . 129 ARG O 1 1
3 6636 1 1 130 GLU C C -5.090 -21.787 3.197 1.00 . A A . 130 GLU C 1 1
3 6637 1 1 130 GLU CA C -5.128 -23.276 3.625 1.00 . A A . 130 GLU CA 1 1
3 6638 1 1 130 GLU CB C -4.046 -23.555 4.716 1.00 . A A . 130 GLU CB 1 1
3 6639 1 1 130 GLU CD C -5.530 -24.658 6.511 1.00 . A A . 130 GLU CD 1 1
3 6640 1 1 130 GLU CG C -4.304 -24.803 5.591 1.00 . A A . 130 GLU CG 1 1
3 6641 1 1 130 GLU H H -4.152 -24.752 2.419 1.00 . A A . 130 GLU H 1 1
3 6642 1 1 130 GLU HA H -6.107 -23.471 4.056 1.00 . A A . 130 GLU HA 1 1
3 6643 1 1 130 GLU HB2 H -3.089 -23.683 4.222 1.00 . A A . 130 GLU HB2 1 1
3 6644 1 1 130 GLU HB3 H -3.972 -22.694 5.376 1.00 . A A . 130 GLU HB3 1 1
3 6645 1 1 130 GLU HG2 H -4.453 -25.659 4.939 1.00 . A A . 130 GLU HG2 1 1
3 6646 1 1 130 GLU HG3 H -3.425 -24.989 6.201 1.00 . A A . 130 GLU HG3 1 1
3 6647 1 1 130 GLU N N -4.963 -24.204 2.468 1.00 . A A . 130 GLU N 1 1
3 6648 1 1 130 GLU O O -5.502 -20.910 3.965 1.00 . A A . 130 GLU O 1 1
3 6649 1 1 130 GLU OE1 O -6.658 -25.003 6.098 1.00 . A A . 130 GLU OE1 1 1
3 6650 1 1 130 GLU OE2 O -5.377 -24.174 7.652 1.00 . A A . 130 GLU OE2 1 1
3 6651 1 1 131 THR C C -5.377 -20.040 0.099 1.00 . A A . 131 THR C 1 1
3 6652 1 1 131 THR CA C -4.553 -20.141 1.412 1.00 . A A . 131 THR CA 1 1
3 6653 1 1 131 THR CB C -3.077 -19.664 1.181 1.00 . A A . 131 THR CB 1 1
3 6654 1 1 131 THR CG2 C -2.282 -20.584 0.242 1.00 . A A . 131 THR CG2 1 1
3 6655 1 1 131 THR H H -4.230 -22.250 1.446 1.00 . A A . 131 THR H 1 1
3 6656 1 1 131 THR HA H -5.005 -19.463 2.136 1.00 . A A . 131 THR HA 1 1
3 6657 1 1 131 THR HB H -2.576 -19.656 2.146 1.00 . A A . 131 THR HB 1 1
3 6658 1 1 131 THR HG1 H -3.531 -18.282 -0.163 1.00 . A A . 131 THR HG1 1 1
3 6659 1 1 131 THR HG21 H -2.254 -21.585 0.654 1.00 . A A . 131 THR HG21 1 1
3 6660 1 1 131 THR HG22 H -1.272 -20.216 0.131 1.00 . A A . 131 THR HG22 1 1
3 6661 1 1 131 THR HG23 H -2.759 -20.613 -0.731 1.00 . A A . 131 THR HG23 1 1
3 6662 1 1 131 THR N N -4.590 -21.510 1.979 1.00 . A A . 131 THR N 1 1
3 6663 1 1 131 THR O O -6.031 -19.025 -0.153 1.00 . A A . 131 THR O 1 1
3 6664 1 1 131 THR OG1 O -3.053 -18.321 0.672 1.00 . A A . 131 THR OG1 1 1
3 6665 1 1 132 ASP C C -7.542 -21.587 -1.855 1.00 . A A . 132 ASP C 1 1
3 6666 1 1 132 ASP CA C -6.067 -21.151 -2.021 1.00 . A A . 132 ASP CA 1 1
3 6667 1 1 132 ASP CB C -5.237 -22.027 -3.030 1.00 . A A . 132 ASP CB 1 1
3 6668 1 1 132 ASP CG C -5.954 -22.551 -4.304 1.00 . A A . 132 ASP CG 1 1
3 6669 1 1 132 ASP H H -4.857 -21.888 -0.442 1.00 . A A . 132 ASP H 1 1
3 6670 1 1 132 ASP HA H -6.074 -20.131 -2.407 1.00 . A A . 132 ASP HA 1 1
3 6671 1 1 132 ASP HB2 H -4.411 -21.396 -3.388 1.00 . A A . 132 ASP HB2 1 1
3 6672 1 1 132 ASP HB3 H -4.818 -22.871 -2.495 1.00 . A A . 132 ASP HB3 1 1
3 6673 1 1 132 ASP N N -5.361 -21.105 -0.719 1.00 . A A . 132 ASP N 1 1
3 6674 1 1 132 ASP O O -7.848 -22.595 -1.212 1.00 . A A . 132 ASP O 1 1
3 6675 1 1 132 ASP OD1 O -6.913 -21.937 -4.763 1.00 . A A . 132 ASP OD1 1 1
3 6676 1 1 132 ASP OD2 O -5.477 -23.515 -4.933 1.00 . A A . 132 ASP OD2 1 1
3 6677 1 1 133 ILE C C -10.499 -21.858 -3.471 1.00 . A A . 133 ILE C 1 1
3 6678 1 1 133 ILE CA C -9.903 -20.930 -2.368 1.00 . A A . 133 ILE CA 1 1
3 6679 1 1 133 ILE CB C -10.576 -19.504 -2.444 1.00 . A A . 133 ILE CB 1 1
3 6680 1 1 133 ILE CD1 C -10.577 -17.155 -1.321 1.00 . A A . 133 ILE CD1 1 1
3 6681 1 1 133 ILE CG1 C -10.015 -18.569 -1.318 1.00 . A A . 133 ILE CG1 1 1
3 6682 1 1 133 ILE CG2 C -12.127 -19.584 -2.383 1.00 . A A . 133 ILE CG2 1 1
3 6683 1 1 133 ILE H H -8.085 -20.080 -3.052 1.00 . A A . 133 ILE H 1 1
3 6684 1 1 133 ILE HA H -10.132 -21.358 -1.392 1.00 . A A . 133 ILE HA 1 1
3 6685 1 1 133 ILE HB H -10.310 -19.070 -3.406 1.00 . A A . 133 ILE HB 1 1
3 6686 1 1 133 ILE HD11 H -11.644 -17.182 -1.148 1.00 . A A . 133 ILE HD11 1 1
3 6687 1 1 133 ILE HD12 H -10.376 -16.683 -2.274 1.00 . A A . 133 ILE HD12 1 1
3 6688 1 1 133 ILE HD13 H -10.103 -16.584 -0.535 1.00 . A A . 133 ILE HD13 1 1
3 6689 1 1 133 ILE HG12 H -10.235 -19.002 -0.350 1.00 . A A . 133 ILE HG12 1 1
3 6690 1 1 133 ILE HG13 H -8.939 -18.492 -1.427 1.00 . A A . 133 ILE HG13 1 1
3 6691 1 1 133 ILE HG21 H -12.493 -20.193 -3.201 1.00 . A A . 133 ILE HG21 1 1
3 6692 1 1 133 ILE HG22 H -12.552 -18.592 -2.469 1.00 . A A . 133 ILE HG22 1 1
3 6693 1 1 133 ILE HG23 H -12.435 -20.024 -1.445 1.00 . A A . 133 ILE HG23 1 1
3 6694 1 1 133 ILE N N -8.437 -20.797 -2.481 1.00 . A A . 133 ILE N 1 1
3 6695 1 1 133 ILE O O -11.469 -22.572 -3.211 1.00 . A A . 133 ILE O 1 1
3 6696 1 1 134 ASP C C -9.989 -24.084 -5.895 1.00 . A A . 134 ASP C 1 1
3 6697 1 1 134 ASP CA C -10.471 -22.605 -5.836 1.00 . A A . 134 ASP CA 1 1
3 6698 1 1 134 ASP CB C -10.076 -21.857 -7.149 1.00 . A A . 134 ASP CB 1 1
3 6699 1 1 134 ASP CG C -8.550 -21.775 -7.367 1.00 . A A . 134 ASP CG 1 1
3 6700 1 1 134 ASP H H -9.014 -21.448 -4.784 1.00 . A A . 134 ASP H 1 1
3 6701 1 1 134 ASP HA H -11.554 -22.593 -5.744 1.00 . A A . 134 ASP HA 1 1
3 6702 1 1 134 ASP HB2 H -10.519 -22.375 -7.996 1.00 . A A . 134 ASP HB2 1 1
3 6703 1 1 134 ASP HB3 H -10.483 -20.851 -7.116 1.00 . A A . 134 ASP HB3 1 1
3 6704 1 1 134 ASP N N -9.895 -21.861 -4.671 1.00 . A A . 134 ASP N 1 1
3 6705 1 1 134 ASP O O -10.527 -24.881 -6.674 1.00 . A A . 134 ASP O 1 1
3 6706 1 1 134 ASP OD1 O -7.934 -22.788 -7.652 1.00 . A A . 134 ASP OD1 1 1
3 6707 1 1 134 ASP OD2 O -7.941 -20.709 -7.225 1.00 . A A . 134 ASP OD2 1 1
3 6708 1 1 135 GLY C C -7.912 -26.454 -6.234 1.00 . A A . 135 GLY C 1 1
3 6709 1 1 135 GLY CA C -8.464 -25.814 -4.934 1.00 . A A . 135 GLY CA 1 1
3 6710 1 1 135 GLY H H -8.587 -23.732 -4.503 1.00 . A A . 135 GLY H 1 1
3 6711 1 1 135 GLY HA2 H -7.663 -25.797 -4.210 1.00 . A A . 135 GLY HA2 1 1
3 6712 1 1 135 GLY HA3 H -9.254 -26.444 -4.541 1.00 . A A . 135 GLY HA3 1 1
3 6713 1 1 135 GLY N N -8.989 -24.436 -5.054 1.00 . A A . 135 GLY N 1 1
3 6714 1 1 135 GLY O O -8.150 -27.644 -6.480 1.00 . A A . 135 GLY O 1 1
3 6715 1 1 136 ASP C C -5.111 -26.884 -7.881 1.00 . A A . 136 ASP C 1 1
3 6716 1 1 136 ASP CA C -6.463 -26.220 -8.267 1.00 . A A . 136 ASP CA 1 1
3 6717 1 1 136 ASP CB C -6.213 -25.092 -9.337 1.00 . A A . 136 ASP CB 1 1
3 6718 1 1 136 ASP CG C -5.466 -23.841 -8.820 1.00 . A A . 136 ASP CG 1 1
3 6719 1 1 136 ASP H H -7.105 -24.719 -6.861 1.00 . A A . 136 ASP H 1 1
3 6720 1 1 136 ASP HA H -7.094 -26.981 -8.710 1.00 . A A . 136 ASP HA 1 1
3 6721 1 1 136 ASP HB2 H -5.637 -25.504 -10.154 1.00 . A A . 136 ASP HB2 1 1
3 6722 1 1 136 ASP HB3 H -7.180 -24.776 -9.725 1.00 . A A . 136 ASP HB3 1 1
3 6723 1 1 136 ASP N N -7.175 -25.676 -7.061 1.00 . A A . 136 ASP N 1 1
3 6724 1 1 136 ASP O O -4.529 -27.638 -8.670 1.00 . A A . 136 ASP O 1 1
3 6725 1 1 136 ASP OD1 O -4.906 -23.882 -7.738 1.00 . A A . 136 ASP OD1 1 1
3 6726 1 1 136 ASP OD2 O -5.499 -22.777 -9.460 1.00 . A A . 136 ASP OD2 1 1
3 6727 1 1 137 GLY C C -2.161 -26.148 -6.533 1.00 . A A . 137 GLY C 1 1
3 6728 1 1 137 GLY CA C -3.342 -27.062 -6.178 1.00 . A A . 137 GLY CA 1 1
3 6729 1 1 137 GLY H H -5.239 -26.133 -6.030 1.00 . A A . 137 GLY H 1 1
3 6730 1 1 137 GLY HA2 H -3.388 -27.134 -5.096 1.00 . A A . 137 GLY HA2 1 1
3 6731 1 1 137 GLY HA3 H -3.147 -28.057 -6.565 1.00 . A A . 137 GLY HA3 1 1
3 6732 1 1 137 GLY N N -4.650 -26.605 -6.645 1.00 . A A . 137 GLY N 1 1
3 6733 1 1 137 GLY O O -1.014 -26.623 -6.586 1.00 . A A . 137 GLY O 1 1
3 6734 1 1 138 GLN C C -1.783 -22.464 -6.859 1.00 . A A . 138 GLN C 1 1
3 6735 1 1 138 GLN CA C -1.344 -23.899 -7.181 1.00 . A A . 138 GLN CA 1 1
3 6736 1 1 138 GLN CB C -0.953 -24.082 -8.682 1.00 . A A . 138 GLN CB 1 1
3 6737 1 1 138 GLN CD C -1.710 -24.059 -11.161 1.00 . A A . 138 GLN CD 1 1
3 6738 1 1 138 GLN CG C -2.104 -23.901 -9.691 1.00 . A A . 138 GLN CG 1 1
3 6739 1 1 138 GLN H H -3.325 -24.452 -6.595 1.00 . A A . 138 GLN H 1 1
3 6740 1 1 138 GLN HA H -0.473 -24.128 -6.571 1.00 . A A . 138 GLN HA 1 1
3 6741 1 1 138 GLN HB2 H -0.175 -23.373 -8.925 1.00 . A A . 138 GLN HB2 1 1
3 6742 1 1 138 GLN HB3 H -0.549 -25.080 -8.809 1.00 . A A . 138 GLN HB3 1 1
3 6743 1 1 138 GLN HE21 H 0.098 -23.312 -10.851 1.00 . A A . 138 GLN HE21 1 1
3 6744 1 1 138 GLN HE22 H -0.256 -23.784 -12.467 1.00 . A A . 138 GLN HE22 1 1
3 6745 1 1 138 GLN HG2 H -2.870 -24.634 -9.468 1.00 . A A . 138 GLN HG2 1 1
3 6746 1 1 138 GLN HG3 H -2.526 -22.911 -9.559 1.00 . A A . 138 GLN HG3 1 1
3 6747 1 1 138 GLN N N -2.409 -24.833 -6.772 1.00 . A A . 138 GLN N 1 1
3 6748 1 1 138 GLN NE2 N -0.502 -23.678 -11.526 1.00 . A A . 138 GLN NE2 1 1
3 6749 1 1 138 GLN O O -2.912 -22.060 -7.215 1.00 . A A . 138 GLN O 1 1
3 6750 1 1 138 GLN OE1 O -2.506 -24.503 -11.985 1.00 . A A . 138 GLN OE1 1 1
3 6751 1 1 139 VAL C C -0.561 -19.199 -5.995 1.00 . A A . 139 VAL C 1 1
3 6752 1 1 139 VAL CA C -1.184 -20.496 -5.411 1.00 . A A . 139 VAL CA 1 1
3 6753 1 1 139 VAL CB C -0.724 -20.689 -3.915 1.00 . A A . 139 VAL CB 1 1
3 6754 1 1 139 VAL CG1 C -1.129 -19.483 -3.042 1.00 . A A . 139 VAL CG1 1 1
3 6755 1 1 139 VAL CG2 C -1.270 -22.015 -3.313 1.00 . A A . 139 VAL CG2 1 1
3 6756 1 1 139 VAL H H 0.075 -21.973 -6.264 1.00 . A A . 139 VAL H 1 1
3 6757 1 1 139 VAL HA H -2.260 -20.379 -5.406 1.00 . A A . 139 VAL HA 1 1
3 6758 1 1 139 VAL HB H 0.363 -20.749 -3.910 1.00 . A A . 139 VAL HB 1 1
3 6759 1 1 139 VAL HG11 H -0.785 -19.634 -2.026 1.00 . A A . 139 VAL HG11 1 1
3 6760 1 1 139 VAL HG12 H -2.206 -19.373 -3.040 1.00 . A A . 139 VAL HG12 1 1
3 6761 1 1 139 VAL HG13 H -0.681 -18.578 -3.435 1.00 . A A . 139 VAL HG13 1 1
3 6762 1 1 139 VAL HG21 H -0.927 -22.124 -2.289 1.00 . A A . 139 VAL HG21 1 1
3 6763 1 1 139 VAL HG22 H -0.909 -22.861 -3.890 1.00 . A A . 139 VAL HG22 1 1
3 6764 1 1 139 VAL HG23 H -2.353 -22.012 -3.328 1.00 . A A . 139 VAL HG23 1 1
3 6765 1 1 139 VAL N N -0.859 -21.705 -6.209 1.00 . A A . 139 VAL N 1 1
3 6766 1 1 139 VAL O O 0.656 -19.022 -5.988 1.00 . A A . 139 VAL O 1 1
3 6767 1 1 140 ASN C C -1.458 -15.874 -6.132 1.00 . A A . 140 ASN C 1 1
3 6768 1 1 140 ASN CA C -0.985 -16.999 -7.061 1.00 . A A . 140 ASN CA 1 1
3 6769 1 1 140 ASN CB C -1.560 -16.910 -8.501 1.00 . A A . 140 ASN CB 1 1
3 6770 1 1 140 ASN CG C -1.144 -15.680 -9.302 1.00 . A A . 140 ASN CG 1 1
3 6771 1 1 140 ASN H H -2.387 -18.412 -6.316 1.00 . A A . 140 ASN H 1 1
3 6772 1 1 140 ASN HA H 0.104 -16.978 -7.101 1.00 . A A . 140 ASN HA 1 1
3 6773 1 1 140 ASN HB2 H -1.223 -17.778 -9.056 1.00 . A A . 140 ASN HB2 1 1
3 6774 1 1 140 ASN HB3 H -2.640 -16.938 -8.447 1.00 . A A . 140 ASN HB3 1 1
3 6775 1 1 140 ASN HD21 H -2.841 -15.728 -10.322 1.00 . A A . 140 ASN HD21 1 1
3 6776 1 1 140 ASN HD22 H -1.739 -14.464 -10.736 1.00 . A A . 140 ASN HD22 1 1
3 6777 1 1 140 ASN N N -1.417 -18.270 -6.448 1.00 . A A . 140 ASN N 1 1
3 6778 1 1 140 ASN ND2 N -1.992 -15.247 -10.210 1.00 . A A . 140 ASN ND2 1 1
3 6779 1 1 140 ASN O O -2.145 -16.166 -5.165 1.00 . A A . 140 ASN O 1 1
3 6780 1 1 140 ASN OD1 O -0.067 -15.124 -9.116 1.00 . A A . 140 ASN OD1 1 1
3 6781 1 1 141 TYR C C -2.849 -13.429 -4.995 1.00 . A A . 141 TYR C 1 1
3 6782 1 1 141 TYR CA C -1.387 -13.456 -5.526 1.00 . A A . 141 TYR CA 1 1
3 6783 1 1 141 TYR CB C -1.030 -12.120 -6.234 1.00 . A A . 141 TYR CB 1 1
3 6784 1 1 141 TYR CD1 C 1.199 -12.481 -7.446 1.00 . A A . 141 TYR CD1 1 1
3 6785 1 1 141 TYR CD2 C 1.200 -11.114 -5.482 1.00 . A A . 141 TYR CD2 1 1
3 6786 1 1 141 TYR CE1 C 2.560 -12.298 -7.575 1.00 . A A . 141 TYR CE1 1 1
3 6787 1 1 141 TYR CE2 C 2.561 -10.925 -5.611 1.00 . A A . 141 TYR CE2 1 1
3 6788 1 1 141 TYR CG C 0.485 -11.896 -6.394 1.00 . A A . 141 TYR CG 1 1
3 6789 1 1 141 TYR CZ C 3.235 -11.518 -6.659 1.00 . A A . 141 TYR CZ 1 1
3 6790 1 1 141 TYR H H -0.574 -14.449 -7.224 1.00 . A A . 141 TYR H 1 1
3 6791 1 1 141 TYR HA H -0.733 -13.560 -4.666 1.00 . A A . 141 TYR HA 1 1
3 6792 1 1 141 TYR HB2 H -1.479 -12.108 -7.220 1.00 . A A . 141 TYR HB2 1 1
3 6793 1 1 141 TYR HB3 H -1.431 -11.289 -5.661 1.00 . A A . 141 TYR HB3 1 1
3 6794 1 1 141 TYR HD1 H 0.669 -13.092 -8.165 1.00 . A A . 141 TYR HD1 1 1
3 6795 1 1 141 TYR HD2 H 0.671 -10.648 -4.658 1.00 . A A . 141 TYR HD2 1 1
3 6796 1 1 141 TYR HE1 H 3.090 -12.762 -8.397 1.00 . A A . 141 TYR HE1 1 1
3 6797 1 1 141 TYR HE2 H 3.092 -10.314 -4.890 1.00 . A A . 141 TYR HE2 1 1
3 6798 1 1 141 TYR HH H 5.012 -11.493 -5.932 1.00 . A A . 141 TYR HH 1 1
3 6799 1 1 141 TYR N N -1.083 -14.613 -6.408 1.00 . A A . 141 TYR N 1 1
3 6800 1 1 141 TYR O O -3.047 -13.176 -3.829 1.00 . A A . 141 TYR O 1 1
3 6801 1 1 141 TYR OH O 4.593 -11.340 -6.783 1.00 . A A . 141 TYR OH 1 1
3 6802 1 1 142 GLU C C -5.671 -14.778 -4.347 1.00 . A A . 142 GLU C 1 1
3 6803 1 1 142 GLU CA C -5.287 -13.705 -5.417 1.00 . A A . 142 GLU CA 1 1
3 6804 1 1 142 GLU CB C -6.232 -13.783 -6.656 1.00 . A A . 142 GLU CB 1 1
3 6805 1 1 142 GLU CD C -5.141 -15.738 -7.937 1.00 . A A . 142 GLU CD 1 1
3 6806 1 1 142 GLU CG C -6.418 -15.165 -7.320 1.00 . A A . 142 GLU CG 1 1
3 6807 1 1 142 GLU H H -3.624 -14.093 -6.731 1.00 . A A . 142 GLU H 1 1
3 6808 1 1 142 GLU HA H -5.425 -12.729 -4.950 1.00 . A A . 142 GLU HA 1 1
3 6809 1 1 142 GLU HB2 H -7.208 -13.427 -6.363 1.00 . A A . 142 GLU HB2 1 1
3 6810 1 1 142 GLU HB3 H -5.842 -13.111 -7.410 1.00 . A A . 142 GLU HB3 1 1
3 6811 1 1 142 GLU HG2 H -6.793 -15.860 -6.574 1.00 . A A . 142 GLU HG2 1 1
3 6812 1 1 142 GLU HG3 H -7.169 -15.073 -8.101 1.00 . A A . 142 GLU HG3 1 1
3 6813 1 1 142 GLU N N -3.850 -13.773 -5.827 1.00 . A A . 142 GLU N 1 1
3 6814 1 1 142 GLU O O -6.539 -14.532 -3.509 1.00 . A A . 142 GLU O 1 1
3 6815 1 1 142 GLU OE1 O -4.798 -15.374 -9.084 1.00 . A A . 142 GLU OE1 1 1
3 6816 1 1 142 GLU OE2 O -4.471 -16.538 -7.281 1.00 . A A . 142 GLU OE2 1 1
3 6817 1 1 143 GLU C C -4.248 -16.714 -2.164 1.00 . A A . 143 GLU C 1 1
3 6818 1 1 143 GLU CA C -5.180 -16.996 -3.364 1.00 . A A . 143 GLU CA 1 1
3 6819 1 1 143 GLU CB C -4.811 -18.334 -4.015 1.00 . A A . 143 GLU CB 1 1
3 6820 1 1 143 GLU CD C -5.028 -19.640 -6.209 1.00 . A A . 143 GLU CD 1 1
3 6821 1 1 143 GLU CG C -5.734 -18.779 -5.193 1.00 . A A . 143 GLU CG 1 1
3 6822 1 1 143 GLU H H -4.460 -16.179 -5.156 1.00 . A A . 143 GLU H 1 1
3 6823 1 1 143 GLU HA H -6.210 -17.029 -3.030 1.00 . A A . 143 GLU HA 1 1
3 6824 1 1 143 GLU HB2 H -3.790 -18.264 -4.387 1.00 . A A . 143 GLU HB2 1 1
3 6825 1 1 143 GLU HB3 H -4.839 -19.109 -3.257 1.00 . A A . 143 GLU HB3 1 1
3 6826 1 1 143 GLU HG2 H -6.536 -19.394 -4.798 1.00 . A A . 143 GLU HG2 1 1
3 6827 1 1 143 GLU HG3 H -6.144 -17.912 -5.686 1.00 . A A . 143 GLU HG3 1 1
3 6828 1 1 143 GLU N N -5.036 -15.962 -4.390 1.00 . A A . 143 GLU N 1 1
3 6829 1 1 143 GLU O O -4.669 -16.751 -1.016 1.00 . A A . 143 GLU O 1 1
3 6830 1 1 143 GLU OE1 O -4.282 -20.472 -5.779 1.00 . A A . 143 GLU OE1 1 1
3 6831 1 1 143 GLU OE2 O -5.288 -19.581 -7.423 1.00 . A A . 143 GLU OE2 1 1
3 6832 1 1 144 PHE C C -2.177 -15.085 -0.506 1.00 . A A . 144 PHE C 1 1
3 6833 1 1 144 PHE CA C -1.883 -16.222 -1.493 1.00 . A A . 144 PHE CA 1 1
3 6834 1 1 144 PHE CB C -0.530 -15.961 -2.222 1.00 . A A . 144 PHE CB 1 1
3 6835 1 1 144 PHE CD1 C 1.324 -17.296 -1.101 1.00 . A A . 144 PHE CD1 1 1
3 6836 1 1 144 PHE CD2 C 1.210 -14.952 -0.643 1.00 . A A . 144 PHE CD2 1 1
3 6837 1 1 144 PHE CE1 C 2.417 -17.399 -0.270 1.00 . A A . 144 PHE CE1 1 1
3 6838 1 1 144 PHE CE2 C 2.307 -15.058 0.188 1.00 . A A . 144 PHE CE2 1 1
3 6839 1 1 144 PHE CG C 0.698 -16.068 -1.308 1.00 . A A . 144 PHE CG 1 1
3 6840 1 1 144 PHE CZ C 2.907 -16.282 0.375 1.00 . A A . 144 PHE CZ 1 1
3 6841 1 1 144 PHE H H -2.775 -16.229 -3.406 1.00 . A A . 144 PHE H 1 1
3 6842 1 1 144 PHE HA H -1.805 -17.154 -0.939 1.00 . A A . 144 PHE HA 1 1
3 6843 1 1 144 PHE HB2 H -0.415 -16.685 -3.022 1.00 . A A . 144 PHE HB2 1 1
3 6844 1 1 144 PHE HB3 H -0.542 -14.968 -2.662 1.00 . A A . 144 PHE HB3 1 1
3 6845 1 1 144 PHE HD1 H 0.950 -18.179 -1.602 1.00 . A A . 144 PHE HD1 1 1
3 6846 1 1 144 PHE HD2 H 0.741 -13.985 -0.785 1.00 . A A . 144 PHE HD2 1 1
3 6847 1 1 144 PHE HE1 H 2.891 -18.358 -0.118 1.00 . A A . 144 PHE HE1 1 1
3 6848 1 1 144 PHE HE2 H 2.691 -14.180 0.695 1.00 . A A . 144 PHE HE2 1 1
3 6849 1 1 144 PHE HZ H 3.767 -16.368 1.028 1.00 . A A . 144 PHE HZ 1 1
3 6850 1 1 144 PHE N N -2.978 -16.387 -2.476 1.00 . A A . 144 PHE N 1 1
3 6851 1 1 144 PHE O O -1.786 -15.156 0.659 1.00 . A A . 144 PHE O 1 1
3 6852 1 1 145 VAL C C -4.121 -13.291 1.073 1.00 . A A . 145 VAL C 1 1
3 6853 1 1 145 VAL CA C -3.251 -12.871 -0.138 1.00 . A A . 145 VAL CA 1 1
3 6854 1 1 145 VAL CB C -3.987 -11.705 -0.901 1.00 . A A . 145 VAL CB 1 1
3 6855 1 1 145 VAL CG1 C -3.018 -10.931 -1.815 1.00 . A A . 145 VAL CG1 1 1
3 6856 1 1 145 VAL CG2 C -5.226 -12.223 -1.668 1.00 . A A . 145 VAL CG2 1 1
3 6857 1 1 145 VAL H H -2.991 -14.008 -2.000 1.00 . A A . 145 VAL H 1 1
3 6858 1 1 145 VAL HA H -2.327 -12.458 0.265 1.00 . A A . 145 VAL HA 1 1
3 6859 1 1 145 VAL HB H -4.344 -10.995 -0.159 1.00 . A A . 145 VAL HB 1 1
3 6860 1 1 145 VAL HG11 H -2.244 -10.467 -1.215 1.00 . A A . 145 VAL HG11 1 1
3 6861 1 1 145 VAL HG12 H -3.554 -10.160 -2.352 1.00 . A A . 145 VAL HG12 1 1
3 6862 1 1 145 VAL HG13 H -2.561 -11.605 -2.525 1.00 . A A . 145 VAL HG13 1 1
3 6863 1 1 145 VAL HG21 H -5.931 -12.663 -0.971 1.00 . A A . 145 VAL HG21 1 1
3 6864 1 1 145 VAL HG22 H -4.927 -12.972 -2.391 1.00 . A A . 145 VAL HG22 1 1
3 6865 1 1 145 VAL HG23 H -5.707 -11.402 -2.186 1.00 . A A . 145 VAL HG23 1 1
3 6866 1 1 145 VAL N N -2.839 -14.027 -1.006 1.00 . A A . 145 VAL N 1 1
3 6867 1 1 145 VAL O O -4.158 -12.573 2.055 1.00 . A A . 145 VAL O 1 1
3 6868 1 1 146 GLN C C -4.646 -15.329 3.334 1.00 . A A . 146 GLN C 1 1
3 6869 1 1 146 GLN CA C -5.586 -14.972 2.150 1.00 . A A . 146 GLN CA 1 1
3 6870 1 1 146 GLN CB C -6.408 -16.208 1.715 1.00 . A A . 146 GLN CB 1 1
3 6871 1 1 146 GLN CD C -8.557 -14.944 1.010 1.00 . A A . 146 GLN CD 1 1
3 6872 1 1 146 GLN CG C -7.449 -15.931 0.604 1.00 . A A . 146 GLN CG 1 1
3 6873 1 1 146 GLN H H -4.824 -14.932 0.149 1.00 . A A . 146 GLN H 1 1
3 6874 1 1 146 GLN HA H -6.272 -14.195 2.476 1.00 . A A . 146 GLN HA 1 1
3 6875 1 1 146 GLN HB2 H -5.723 -16.969 1.351 1.00 . A A . 146 GLN HB2 1 1
3 6876 1 1 146 GLN HB3 H -6.932 -16.604 2.577 1.00 . A A . 146 GLN HB3 1 1
3 6877 1 1 146 GLN HE21 H -8.831 -14.405 -0.879 1.00 . A A . 146 GLN HE21 1 1
3 6878 1 1 146 GLN HE22 H -9.837 -13.622 0.285 1.00 . A A . 146 GLN HE22 1 1
3 6879 1 1 146 GLN HG2 H -6.934 -15.532 -0.262 1.00 . A A . 146 GLN HG2 1 1
3 6880 1 1 146 GLN HG3 H -7.919 -16.871 0.325 1.00 . A A . 146 GLN HG3 1 1
3 6881 1 1 146 GLN N N -4.819 -14.435 0.998 1.00 . A A . 146 GLN N 1 1
3 6882 1 1 146 GLN NE2 N -9.130 -14.252 0.042 1.00 . A A . 146 GLN NE2 1 1
3 6883 1 1 146 GLN O O -4.979 -15.088 4.496 1.00 . A A . 146 GLN O 1 1
3 6884 1 1 146 GLN OE1 O -8.915 -14.823 2.178 1.00 . A A . 146 GLN OE1 1 1
3 6885 1 1 147 ARG C C -1.617 -14.935 4.411 1.00 . A A . 147 ARG C 1 1
3 6886 1 1 147 ARG CA C -2.396 -16.204 3.975 1.00 . A A . 147 ARG CA 1 1
3 6887 1 1 147 ARG CB C -1.431 -17.227 3.321 1.00 . A A . 147 ARG CB 1 1
3 6888 1 1 147 ARG CD C 0.716 -18.614 3.394 1.00 . A A . 147 ARG CD 1 1
3 6889 1 1 147 ARG CG C -0.218 -17.663 4.170 1.00 . A A . 147 ARG CG 1 1
3 6890 1 1 147 ARG CZ C 3.086 -19.310 3.623 1.00 . A A . 147 ARG CZ 1 1
3 6891 1 1 147 ARG H H -3.279 -16.035 2.050 1.00 . A A . 147 ARG H 1 1
3 6892 1 1 147 ARG HA H -2.859 -16.660 4.845 1.00 . A A . 147 ARG HA 1 1
3 6893 1 1 147 ARG HB2 H -1.999 -18.117 3.077 1.00 . A A . 147 ARG HB2 1 1
3 6894 1 1 147 ARG HB3 H -1.058 -16.801 2.393 1.00 . A A . 147 ARG HB3 1 1
3 6895 1 1 147 ARG HD2 H 0.178 -19.528 3.168 1.00 . A A . 147 ARG HD2 1 1
3 6896 1 1 147 ARG HD3 H 1.005 -18.134 2.462 1.00 . A A . 147 ARG HD3 1 1
3 6897 1 1 147 ARG HE H 1.871 -18.918 5.131 1.00 . A A . 147 ARG HE 1 1
3 6898 1 1 147 ARG HG2 H 0.344 -16.782 4.458 1.00 . A A . 147 ARG HG2 1 1
3 6899 1 1 147 ARG HG3 H -0.570 -18.167 5.064 1.00 . A A . 147 ARG HG3 1 1
3 6900 1 1 147 ARG HH11 H 2.482 -19.161 1.736 1.00 . A A . 147 ARG HH11 1 1
3 6901 1 1 147 ARG HH12 H 4.130 -19.609 1.950 1.00 . A A . 147 ARG HH12 1 1
3 6902 1 1 147 ARG HH21 H 3.978 -19.540 5.388 1.00 . A A . 147 ARG HH21 1 1
3 6903 1 1 147 ARG HH22 H 4.968 -19.840 3.998 1.00 . A A . 147 ARG HH22 1 1
3 6904 1 1 147 ARG N N -3.461 -15.867 3.001 1.00 . A A . 147 ARG N 1 1
3 6905 1 1 147 ARG NE N 1.930 -18.959 4.154 1.00 . A A . 147 ARG NE 1 1
3 6906 1 1 147 ARG NH1 N 3.239 -19.375 2.338 1.00 . A A . 147 ARG NH1 1 1
3 6907 1 1 147 ARG NH2 N 4.087 -19.590 4.395 1.00 . A A . 147 ARG NH2 1 1
3 6908 1 1 147 ARG O O -1.419 -14.696 5.606 1.00 . A A . 147 ARG O 1 1
3 6909 1 1 148 MET C C -1.140 -11.865 4.502 1.00 . A A . 148 MET C 1 1
3 6910 1 1 148 MET CA C -0.392 -12.896 3.615 1.00 . A A . 148 MET CA 1 1
3 6911 1 1 148 MET CB C -0.055 -12.269 2.233 1.00 . A A . 148 MET CB 1 1
3 6912 1 1 148 MET CE C 3.015 -9.459 2.890 1.00 . A A . 148 MET CE 1 1
3 6913 1 1 148 MET CG C 0.727 -10.944 2.290 1.00 . A A . 148 MET CG 1 1
3 6914 1 1 148 MET H H -1.404 -14.395 2.496 1.00 . A A . 148 MET H 1 1
3 6915 1 1 148 MET HA H 0.535 -13.176 4.106 1.00 . A A . 148 MET HA 1 1
3 6916 1 1 148 MET HB2 H 0.535 -12.979 1.666 1.00 . A A . 148 MET HB2 1 1
3 6917 1 1 148 MET HB3 H -0.984 -12.091 1.695 1.00 . A A . 148 MET HB3 1 1
3 6918 1 1 148 MET HE1 H 3.079 -9.187 1.844 1.00 . A A . 148 MET HE1 1 1
3 6919 1 1 148 MET HE2 H 3.999 -9.416 3.332 1.00 . A A . 148 MET HE2 1 1
3 6920 1 1 148 MET HE3 H 2.361 -8.766 3.401 1.00 . A A . 148 MET HE3 1 1
3 6921 1 1 148 MET HG2 H 0.852 -10.567 1.283 1.00 . A A . 148 MET HG2 1 1
3 6922 1 1 148 MET HG3 H 0.161 -10.226 2.869 1.00 . A A . 148 MET HG3 1 1
3 6923 1 1 148 MET N N -1.185 -14.137 3.412 1.00 . A A . 148 MET N 1 1
3 6924 1 1 148 MET O O -0.594 -11.369 5.493 1.00 . A A . 148 MET O 1 1
3 6925 1 1 148 MET SD S 2.361 -11.127 3.038 1.00 . A A . 148 MET SD 1 1
3 6926 1 1 149 THR C C -3.778 -11.241 6.173 1.00 . A A . 149 THR C 1 1
3 6927 1 1 149 THR CA C -3.265 -10.620 4.853 1.00 . A A . 149 THR CA 1 1
3 6928 1 1 149 THR CB C -4.491 -10.212 3.952 1.00 . A A . 149 THR CB 1 1
3 6929 1 1 149 THR CG2 C -5.384 -9.132 4.583 1.00 . A A . 149 THR CG2 1 1
3 6930 1 1 149 THR H H -2.722 -11.952 3.291 1.00 . A A . 149 THR H 1 1
3 6931 1 1 149 THR HA H -2.690 -9.726 5.073 1.00 . A A . 149 THR HA 1 1
3 6932 1 1 149 THR HB H -5.091 -11.101 3.770 1.00 . A A . 149 THR HB 1 1
3 6933 1 1 149 THR HG1 H -4.262 -10.367 1.994 1.00 . A A . 149 THR HG1 1 1
3 6934 1 1 149 THR HG21 H -4.806 -8.234 4.760 1.00 . A A . 149 THR HG21 1 1
3 6935 1 1 149 THR HG22 H -5.788 -9.490 5.522 1.00 . A A . 149 THR HG22 1 1
3 6936 1 1 149 THR HG23 H -6.200 -8.903 3.909 1.00 . A A . 149 THR HG23 1 1
3 6937 1 1 149 THR N N -2.394 -11.570 4.123 1.00 . A A . 149 THR N 1 1
3 6938 1 1 149 THR O O -3.913 -10.526 7.171 1.00 . A A . 149 THR O 1 1
3 6939 1 1 149 THR OG1 O -4.017 -9.735 2.679 1.00 . A A . 149 THR OG1 1 1
3 6940 1 1 150 ALA C C -5.820 -12.877 7.944 1.00 . A A . 150 ALA C 1 1
3 6941 1 1 150 ALA CA C -4.451 -13.349 7.367 1.00 . A A . 150 ALA CA 1 1
3 6942 1 1 150 ALA CB C -3.332 -13.337 8.435 1.00 . A A . 150 ALA CB 1 1
3 6943 1 1 150 ALA H H -3.962 -13.057 5.314 1.00 . A A . 150 ALA H 1 1
3 6944 1 1 150 ALA HA H -4.578 -14.376 7.037 1.00 . A A . 150 ALA HA 1 1
3 6945 1 1 150 ALA HB1 H -3.607 -13.978 9.264 1.00 . A A . 150 ALA HB1 1 1
3 6946 1 1 150 ALA HB2 H -3.186 -12.328 8.798 1.00 . A A . 150 ALA HB2 1 1
3 6947 1 1 150 ALA HB3 H -2.408 -13.694 7.997 1.00 . A A . 150 ALA HB3 1 1
3 6948 1 1 150 ALA N N -4.035 -12.574 6.165 1.00 . A A . 150 ALA N 1 1
3 6949 1 1 150 ALA O O -6.562 -12.132 7.289 1.00 . A A . 150 ALA O 1 1
3 6950 1 1 151 LYS C C -7.450 -11.604 10.429 1.00 . A A . 151 LYS C 1 1
3 6951 1 1 151 LYS CA C -7.449 -13.026 9.824 1.00 . A A . 151 LYS CA 1 1
3 6952 1 1 151 LYS CB C -7.751 -14.087 10.920 1.00 . A A . 151 LYS CB 1 1
3 6953 1 1 151 LYS CD C -8.557 -15.929 9.285 1.00 . A A . 151 LYS CD 1 1
3 6954 1 1 151 LYS CE C -8.303 -17.353 8.753 1.00 . A A . 151 LYS CE 1 1
3 6955 1 1 151 LYS CG C -7.602 -15.555 10.446 1.00 . A A . 151 LYS CG 1 1
3 6956 1 1 151 LYS H H -5.533 -13.934 9.630 1.00 . A A . 151 LYS H 1 1
3 6957 1 1 151 LYS HA H -8.233 -13.074 9.071 1.00 . A A . 151 LYS HA 1 1
3 6958 1 1 151 LYS HB2 H -7.073 -13.933 11.753 1.00 . A A . 151 LYS HB2 1 1
3 6959 1 1 151 LYS HB3 H -8.767 -13.948 11.274 1.00 . A A . 151 LYS HB3 1 1
3 6960 1 1 151 LYS HD2 H -9.580 -15.867 9.637 1.00 . A A . 151 LYS HD2 1 1
3 6961 1 1 151 LYS HD3 H -8.419 -15.222 8.472 1.00 . A A . 151 LYS HD3 1 1
3 6962 1 1 151 LYS HE2 H -9.045 -17.587 8.001 1.00 . A A . 151 LYS HE2 1 1
3 6963 1 1 151 LYS HE3 H -7.319 -17.392 8.301 1.00 . A A . 151 LYS HE3 1 1
3 6964 1 1 151 LYS HG2 H -6.580 -15.709 10.120 1.00 . A A . 151 LYS HG2 1 1
3 6965 1 1 151 LYS HG3 H -7.803 -16.212 11.289 1.00 . A A . 151 LYS HG3 1 1
3 6966 1 1 151 LYS HZ1 H -7.690 -18.167 10.576 1.00 . A A . 151 LYS HZ1 1 1
3 6967 1 1 151 LYS HZ2 H -8.159 -19.321 9.440 1.00 . A A . 151 LYS HZ2 1 1
3 6968 1 1 151 LYS HZ3 H -9.330 -18.405 10.242 1.00 . A A . 151 LYS HZ3 1 1
3 6969 1 1 151 LYS N N -6.159 -13.345 9.162 1.00 . A A . 151 LYS N 1 1
3 6970 1 1 151 LYS NZ N -8.375 -18.382 9.827 1.00 . A A . 151 LYS NZ 1 1
3 6971 1 1 151 LYS O O -6.405 -11.063 10.807 1.00 . A A . 151 LYS O 1 1
3 6972 2 2 1 CA CA CA -4.461 23.041 5.797 1.00 . B A . 201 CA CA 1 1
3 6973 3 2 1 CA CA CA 6.737 19.838 4.419 1.00 . C A . 202 CA CA 1 1
3 6974 4 2 1 CA CA CA 6.178 -21.749 -9.069 1.00 . D A . 203 CA CA 1 1
3 6975 5 2 1 CA CA CA -5.580 -21.889 -7.002 1.00 . E A . 204 CA CA 1 1
4 6976 1 1 1 SER C C 11.100 13.058 -5.949 1.00 . A A . 1 SER C 1 1
4 6977 1 1 1 SER CA C 11.635 13.425 -4.547 1.00 . A A . 1 SER CA 1 1
4 6978 1 1 1 SER CB C 10.879 14.662 -3.984 1.00 . A A . 1 SER CB 1 1
4 6979 1 1 1 SER H1 H 13.295 14.491 -5.253 1.00 . A A . 1 SER H1 1 1
4 6980 1 1 1 SER H2 H 13.620 12.867 -4.921 1.00 . A A . 1 SER H2 1 1
4 6981 1 1 1 SER H3 H 13.444 13.970 -3.653 1.00 . A A . 1 SER H3 1 1
4 6982 1 1 1 SER HA H 11.483 12.583 -3.881 1.00 . A A . 1 SER HA 1 1
4 6983 1 1 1 SER HB2 H 10.952 15.490 -4.685 1.00 . A A . 1 SER HB2 1 1
4 6984 1 1 1 SER HB3 H 9.830 14.420 -3.841 1.00 . A A . 1 SER HB3 1 1
4 6985 1 1 1 SER HG H 11.727 15.992 -2.804 1.00 . A A . 1 SER HG 1 1
4 6986 1 1 1 SER N N 13.098 13.706 -4.600 1.00 . A A . 1 SER N 1 1
4 6987 1 1 1 SER O O 10.632 11.938 -6.178 1.00 . A A . 1 SER O 1 1
4 6988 1 1 1 SER OG O 11.426 15.076 -2.736 1.00 . A A . 1 SER OG 1 1
4 6989 1 1 2 LEU C C 9.191 13.845 -8.352 1.00 . A A . 2 LEU C 1 1
4 6990 1 1 2 LEU CA C 10.728 13.945 -8.271 1.00 . A A . 2 LEU CA 1 1
4 6991 1 1 2 LEU CB C 11.443 12.833 -9.134 1.00 . A A . 2 LEU CB 1 1
4 6992 1 1 2 LEU CD1 C 13.898 13.056 -8.355 1.00 . A A . 2 LEU CD1 1 1
4 6993 1 1 2 LEU CD2 C 13.372 12.071 -10.645 1.00 . A A . 2 LEU CD2 1 1
4 6994 1 1 2 LEU CG C 12.934 13.084 -9.557 1.00 . A A . 2 LEU CG 1 1
4 6995 1 1 2 LEU H H 11.665 14.858 -6.610 1.00 . A A . 2 LEU H 1 1
4 6996 1 1 2 LEU HA H 10.964 14.899 -8.685 1.00 . A A . 2 LEU HA 1 1
4 6997 1 1 2 LEU HB2 H 11.408 11.904 -8.577 1.00 . A A . 2 LEU HB2 1 1
4 6998 1 1 2 LEU HB3 H 10.862 12.692 -10.042 1.00 . A A . 2 LEU HB3 1 1
4 6999 1 1 2 LEU HD11 H 13.867 12.082 -7.878 1.00 . A A . 2 LEU HD11 1 1
4 7000 1 1 2 LEU HD12 H 13.604 13.810 -7.640 1.00 . A A . 2 LEU HD12 1 1
4 7001 1 1 2 LEU HD13 H 14.906 13.261 -8.689 1.00 . A A . 2 LEU HD13 1 1
4 7002 1 1 2 LEU HD21 H 13.307 11.061 -10.258 1.00 . A A . 2 LEU HD21 1 1
4 7003 1 1 2 LEU HD22 H 14.392 12.274 -10.948 1.00 . A A . 2 LEU HD22 1 1
4 7004 1 1 2 LEU HD23 H 12.726 12.165 -11.508 1.00 . A A . 2 LEU HD23 1 1
4 7005 1 1 2 LEU HG H 13.005 14.074 -9.994 1.00 . A A . 2 LEU HG 1 1
4 7006 1 1 2 LEU N N 11.219 14.025 -6.875 1.00 . A A . 2 LEU N 1 1
4 7007 1 1 2 LEU O O 8.510 14.877 -8.450 1.00 . A A . 2 LEU O 1 1
4 7008 1 1 3 MET C C 6.492 12.702 -9.530 1.00 . A A . 3 MET C 1 1
4 7009 1 1 3 MET CA C 7.217 12.284 -8.237 1.00 . A A . 3 MET CA 1 1
4 7010 1 1 3 MET CB C 6.594 12.932 -6.959 1.00 . A A . 3 MET CB 1 1
4 7011 1 1 3 MET CE C 7.745 9.939 -5.908 1.00 . A A . 3 MET CE 1 1
4 7012 1 1 3 MET CG C 7.427 12.719 -5.674 1.00 . A A . 3 MET CG 1 1
4 7013 1 1 3 MET H H 9.293 11.847 -8.262 1.00 . A A . 3 MET H 1 1
4 7014 1 1 3 MET HA H 7.142 11.205 -8.145 1.00 . A A . 3 MET HA 1 1
4 7015 1 1 3 MET HB2 H 6.487 13.998 -7.124 1.00 . A A . 3 MET HB2 1 1
4 7016 1 1 3 MET HB3 H 5.609 12.509 -6.794 1.00 . A A . 3 MET HB3 1 1
4 7017 1 1 3 MET HE1 H 7.387 10.118 -6.927 1.00 . A A . 3 MET HE1 1 1
4 7018 1 1 3 MET HE2 H 7.444 8.957 -5.586 1.00 . A A . 3 MET HE2 1 1
4 7019 1 1 3 MET HE3 H 8.826 10.011 -5.903 1.00 . A A . 3 MET HE3 1 1
4 7020 1 1 3 MET HG2 H 8.475 12.691 -5.949 1.00 . A A . 3 MET HG2 1 1
4 7021 1 1 3 MET HG3 H 7.290 13.556 -5.016 1.00 . A A . 3 MET HG3 1 1
4 7022 1 1 3 MET N N 8.668 12.598 -8.293 1.00 . A A . 3 MET N 1 1
4 7023 1 1 3 MET O O 6.255 11.880 -10.418 1.00 . A A . 3 MET O 1 1
4 7024 1 1 3 MET SD S 7.052 11.178 -4.801 1.00 . A A . 3 MET SD 1 1
4 7025 1 1 4 ALA C C 6.559 14.435 -12.108 1.00 . A A . 4 ALA C 1 1
4 7026 1 1 4 ALA CA C 5.699 14.678 -10.832 1.00 . A A . 4 ALA CA 1 1
4 7027 1 1 4 ALA CB C 5.574 16.187 -10.542 1.00 . A A . 4 ALA CB 1 1
4 7028 1 1 4 ALA H H 6.353 14.555 -8.826 1.00 . A A . 4 ALA H 1 1
4 7029 1 1 4 ALA HA H 4.703 14.284 -11.011 1.00 . A A . 4 ALA HA 1 1
4 7030 1 1 4 ALA HB1 H 6.556 16.604 -10.353 1.00 . A A . 4 ALA HB1 1 1
4 7031 1 1 4 ALA HB2 H 4.951 16.341 -9.670 1.00 . A A . 4 ALA HB2 1 1
4 7032 1 1 4 ALA HB3 H 5.129 16.689 -11.391 1.00 . A A . 4 ALA HB3 1 1
4 7033 1 1 4 ALA N N 6.220 14.010 -9.628 1.00 . A A . 4 ALA N 1 1
4 7034 1 1 4 ALA O O 6.091 14.698 -13.224 1.00 . A A . 4 ALA O 1 1
4 7035 1 1 5 ASP C C 8.539 12.342 -13.681 1.00 . A A . 5 ASP C 1 1
4 7036 1 1 5 ASP CA C 8.748 13.731 -13.071 1.00 . A A . 5 ASP CA 1 1
4 7037 1 1 5 ASP CB C 10.213 13.897 -12.607 1.00 . A A . 5 ASP CB 1 1
4 7038 1 1 5 ASP CG C 10.531 15.345 -12.224 1.00 . A A . 5 ASP CG 1 1
4 7039 1 1 5 ASP H H 8.088 13.632 -11.030 1.00 . A A . 5 ASP H 1 1
4 7040 1 1 5 ASP HA H 8.535 14.480 -13.835 1.00 . A A . 5 ASP HA 1 1
4 7041 1 1 5 ASP HB2 H 10.392 13.255 -11.746 1.00 . A A . 5 ASP HB2 1 1
4 7042 1 1 5 ASP HB3 H 10.886 13.592 -13.406 1.00 . A A . 5 ASP HB3 1 1
4 7043 1 1 5 ASP N N 7.812 13.940 -11.940 1.00 . A A . 5 ASP N 1 1
4 7044 1 1 5 ASP O O 8.633 12.164 -14.897 1.00 . A A . 5 ASP O 1 1
4 7045 1 1 5 ASP OD1 O 10.910 16.137 -13.115 1.00 . A A . 5 ASP OD1 1 1
4 7046 1 1 5 ASP OD2 O 10.372 15.713 -11.044 1.00 . A A . 5 ASP OD2 1 1
4 7047 1 1 6 GLN C C 6.478 9.757 -13.552 1.00 . A A . 6 GLN C 1 1
4 7048 1 1 6 GLN CA C 7.976 9.967 -13.230 1.00 . A A . 6 GLN CA 1 1
4 7049 1 1 6 GLN CB C 8.487 8.969 -12.153 1.00 . A A . 6 GLN CB 1 1
4 7050 1 1 6 GLN CD C 10.887 8.829 -13.124 1.00 . A A . 6 GLN CD 1 1
4 7051 1 1 6 GLN CG C 10.010 9.070 -11.886 1.00 . A A . 6 GLN CG 1 1
4 7052 1 1 6 GLN H H 8.230 11.571 -11.854 1.00 . A A . 6 GLN H 1 1
4 7053 1 1 6 GLN HA H 8.531 9.794 -14.143 1.00 . A A . 6 GLN HA 1 1
4 7054 1 1 6 GLN HB2 H 7.964 9.160 -11.218 1.00 . A A . 6 GLN HB2 1 1
4 7055 1 1 6 GLN HB3 H 8.262 7.956 -12.472 1.00 . A A . 6 GLN HB3 1 1
4 7056 1 1 6 GLN HE21 H 12.266 10.094 -12.466 1.00 . A A . 6 GLN HE21 1 1
4 7057 1 1 6 GLN HE22 H 12.599 9.334 -13.977 1.00 . A A . 6 GLN HE22 1 1
4 7058 1 1 6 GLN HG2 H 10.226 10.061 -11.504 1.00 . A A . 6 GLN HG2 1 1
4 7059 1 1 6 GLN HG3 H 10.282 8.341 -11.131 1.00 . A A . 6 GLN HG3 1 1
4 7060 1 1 6 GLN N N 8.255 11.356 -12.810 1.00 . A A . 6 GLN N 1 1
4 7061 1 1 6 GLN NE2 N 12.030 9.487 -13.195 1.00 . A A . 6 GLN NE2 1 1
4 7062 1 1 6 GLN O O 6.099 8.770 -14.187 1.00 . A A . 6 GLN O 1 1
4 7063 1 1 6 GLN OE1 O 10.539 8.060 -14.017 1.00 . A A . 6 GLN OE1 1 1
4 7064 1 1 7 LEU C C 4.019 11.801 -14.637 1.00 . A A . 7 LEU C 1 1
4 7065 1 1 7 LEU CA C 4.206 10.769 -13.511 1.00 . A A . 7 LEU CA 1 1
4 7066 1 1 7 LEU CB C 3.336 11.161 -12.285 1.00 . A A . 7 LEU CB 1 1
4 7067 1 1 7 LEU CD1 C 2.813 10.861 -9.791 1.00 . A A . 7 LEU CD1 1 1
4 7068 1 1 7 LEU CD2 C 3.160 8.819 -11.270 1.00 . A A . 7 LEU CD2 1 1
4 7069 1 1 7 LEU CG C 3.556 10.287 -11.010 1.00 . A A . 7 LEU CG 1 1
4 7070 1 1 7 LEU H H 5.982 11.411 -12.539 1.00 . A A . 7 LEU H 1 1
4 7071 1 1 7 LEU HA H 3.894 9.792 -13.874 1.00 . A A . 7 LEU HA 1 1
4 7072 1 1 7 LEU HB2 H 3.535 12.200 -12.038 1.00 . A A . 7 LEU HB2 1 1
4 7073 1 1 7 LEU HB3 H 2.290 11.084 -12.571 1.00 . A A . 7 LEU HB3 1 1
4 7074 1 1 7 LEU HD11 H 2.996 10.240 -8.921 1.00 . A A . 7 LEU HD11 1 1
4 7075 1 1 7 LEU HD12 H 1.750 10.892 -9.988 1.00 . A A . 7 LEU HD12 1 1
4 7076 1 1 7 LEU HD13 H 3.167 11.863 -9.587 1.00 . A A . 7 LEU HD13 1 1
4 7077 1 1 7 LEU HD21 H 2.113 8.762 -11.528 1.00 . A A . 7 LEU HD21 1 1
4 7078 1 1 7 LEU HD22 H 3.347 8.228 -10.383 1.00 . A A . 7 LEU HD22 1 1
4 7079 1 1 7 LEU HD23 H 3.753 8.425 -12.084 1.00 . A A . 7 LEU HD23 1 1
4 7080 1 1 7 LEU HG H 4.614 10.296 -10.765 1.00 . A A . 7 LEU HG 1 1
4 7081 1 1 7 LEU N N 5.633 10.709 -13.124 1.00 . A A . 7 LEU N 1 1
4 7082 1 1 7 LEU O O 4.919 12.595 -14.923 1.00 . A A . 7 LEU O 1 1
4 7083 1 1 8 THR C C 1.260 13.606 -15.801 1.00 . A A . 8 THR C 1 1
4 7084 1 1 8 THR CA C 2.448 12.774 -16.303 1.00 . A A . 8 THR CA 1 1
4 7085 1 1 8 THR CB C 2.030 12.080 -17.659 1.00 . A A . 8 THR CB 1 1
4 7086 1 1 8 THR CG2 C 3.042 11.003 -18.094 1.00 . A A . 8 THR CG2 1 1
4 7087 1 1 8 THR H H 2.146 11.196 -14.922 1.00 . A A . 8 THR H 1 1
4 7088 1 1 8 THR HA H 3.290 13.443 -16.495 1.00 . A A . 8 THR HA 1 1
4 7089 1 1 8 THR HB H 1.986 12.841 -18.435 1.00 . A A . 8 THR HB 1 1
4 7090 1 1 8 THR HG1 H 0.600 10.846 -18.260 1.00 . A A . 8 THR HG1 1 1
4 7091 1 1 8 THR HG21 H 3.118 10.241 -17.329 1.00 . A A . 8 THR HG21 1 1
4 7092 1 1 8 THR HG22 H 4.015 11.454 -18.246 1.00 . A A . 8 THR HG22 1 1
4 7093 1 1 8 THR HG23 H 2.715 10.549 -19.021 1.00 . A A . 8 THR HG23 1 1
4 7094 1 1 8 THR N N 2.829 11.810 -15.241 1.00 . A A . 8 THR N 1 1
4 7095 1 1 8 THR O O 0.676 13.295 -14.753 1.00 . A A . 8 THR O 1 1
4 7096 1 1 8 THR OG1 O 0.723 11.484 -17.548 1.00 . A A . 8 THR OG1 1 1
4 7097 1 1 9 GLU C C -1.624 14.734 -16.185 1.00 . A A . 9 GLU C 1 1
4 7098 1 1 9 GLU CA C -0.274 15.504 -16.244 1.00 . A A . 9 GLU CA 1 1
4 7099 1 1 9 GLU CB C -0.350 16.700 -17.227 1.00 . A A . 9 GLU CB 1 1
4 7100 1 1 9 GLU CD C 0.754 18.838 -18.128 1.00 . A A . 9 GLU CD 1 1
4 7101 1 1 9 GLU CG C 0.842 17.676 -17.125 1.00 . A A . 9 GLU CG 1 1
4 7102 1 1 9 GLU H H 1.348 14.764 -17.419 1.00 . A A . 9 GLU H 1 1
4 7103 1 1 9 GLU HA H -0.079 15.895 -15.250 1.00 . A A . 9 GLU HA 1 1
4 7104 1 1 9 GLU HB2 H -0.391 16.317 -18.242 1.00 . A A . 9 GLU HB2 1 1
4 7105 1 1 9 GLU HB3 H -1.263 17.260 -17.035 1.00 . A A . 9 GLU HB3 1 1
4 7106 1 1 9 GLU HG2 H 0.879 18.078 -16.117 1.00 . A A . 9 GLU HG2 1 1
4 7107 1 1 9 GLU HG3 H 1.759 17.126 -17.311 1.00 . A A . 9 GLU HG3 1 1
4 7108 1 1 9 GLU N N 0.866 14.618 -16.582 1.00 . A A . 9 GLU N 1 1
4 7109 1 1 9 GLU O O -2.584 15.239 -15.619 1.00 . A A . 9 GLU O 1 1
4 7110 1 1 9 GLU OE1 O 1.049 18.622 -19.322 1.00 . A A . 9 GLU OE1 1 1
4 7111 1 1 9 GLU OE2 O 0.376 19.969 -17.736 1.00 . A A . 9 GLU OE2 1 1
4 7112 1 1 10 GLU C C -3.123 12.138 -15.235 1.00 . A A . 10 GLU C 1 1
4 7113 1 1 10 GLU CA C -2.872 12.633 -16.687 1.00 . A A . 10 GLU CA 1 1
4 7114 1 1 10 GLU CB C -2.719 11.419 -17.643 1.00 . A A . 10 GLU CB 1 1
4 7115 1 1 10 GLU CD C -3.512 12.755 -19.713 1.00 . A A . 10 GLU CD 1 1
4 7116 1 1 10 GLU CG C -2.468 11.782 -19.122 1.00 . A A . 10 GLU CG 1 1
4 7117 1 1 10 GLU H H -0.899 13.202 -17.270 1.00 . A A . 10 GLU H 1 1
4 7118 1 1 10 GLU HA H -3.734 13.216 -17.008 1.00 . A A . 10 GLU HA 1 1
4 7119 1 1 10 GLU HB2 H -1.883 10.813 -17.303 1.00 . A A . 10 GLU HB2 1 1
4 7120 1 1 10 GLU HB3 H -3.623 10.816 -17.591 1.00 . A A . 10 GLU HB3 1 1
4 7121 1 1 10 GLU HG2 H -1.482 12.231 -19.202 1.00 . A A . 10 GLU HG2 1 1
4 7122 1 1 10 GLU HG3 H -2.478 10.868 -19.709 1.00 . A A . 10 GLU HG3 1 1
4 7123 1 1 10 GLU N N -1.682 13.517 -16.770 1.00 . A A . 10 GLU N 1 1
4 7124 1 1 10 GLU O O -4.267 12.102 -14.776 1.00 . A A . 10 GLU O 1 1
4 7125 1 1 10 GLU OE1 O -4.643 12.319 -20.016 1.00 . A A . 10 GLU OE1 1 1
4 7126 1 1 10 GLU OE2 O -3.200 13.959 -19.879 1.00 . A A . 10 GLU OE2 1 1
4 7127 1 1 11 GLN C C -2.138 12.482 -12.144 1.00 . A A . 11 GLN C 1 1
4 7128 1 1 11 GLN CA C -2.163 11.294 -13.102 1.00 . A A . 11 GLN CA 1 1
4 7129 1 1 11 GLN CB C -1.041 10.276 -12.724 1.00 . A A . 11 GLN CB 1 1
4 7130 1 1 11 GLN CD C -0.346 9.299 -15.011 1.00 . A A . 11 GLN CD 1 1
4 7131 1 1 11 GLN CG C -0.959 9.024 -13.635 1.00 . A A . 11 GLN CG 1 1
4 7132 1 1 11 GLN H H -1.150 11.806 -14.921 1.00 . A A . 11 GLN H 1 1
4 7133 1 1 11 GLN HA H -3.121 10.816 -12.992 1.00 . A A . 11 GLN HA 1 1
4 7134 1 1 11 GLN HB2 H -0.081 10.782 -12.751 1.00 . A A . 11 GLN HB2 1 1
4 7135 1 1 11 GLN HB3 H -1.215 9.936 -11.705 1.00 . A A . 11 GLN HB3 1 1
4 7136 1 1 11 GLN HE21 H -1.560 8.033 -15.918 1.00 . A A . 11 GLN HE21 1 1
4 7137 1 1 11 GLN HE22 H -0.428 8.861 -16.926 1.00 . A A . 11 GLN HE22 1 1
4 7138 1 1 11 GLN HG2 H -0.349 8.273 -13.141 1.00 . A A . 11 GLN HG2 1 1
4 7139 1 1 11 GLN HG3 H -1.958 8.627 -13.768 1.00 . A A . 11 GLN HG3 1 1
4 7140 1 1 11 GLN N N -2.046 11.761 -14.509 1.00 . A A . 11 GLN N 1 1
4 7141 1 1 11 GLN NE2 N -0.827 8.663 -16.053 1.00 . A A . 11 GLN NE2 1 1
4 7142 1 1 11 GLN O O -2.829 12.488 -11.140 1.00 . A A . 11 GLN O 1 1
4 7143 1 1 11 GLN OE1 O 0.538 10.116 -15.141 1.00 . A A . 11 GLN OE1 1 1
4 7144 1 1 12 ILE C C -2.450 15.529 -11.609 1.00 . A A . 12 ILE C 1 1
4 7145 1 1 12 ILE CA C -1.155 14.719 -11.726 1.00 . A A . 12 ILE CA 1 1
4 7146 1 1 12 ILE CB C -0.009 15.578 -12.376 1.00 . A A . 12 ILE CB 1 1
4 7147 1 1 12 ILE CD1 C 2.557 15.544 -12.721 1.00 . A A . 12 ILE CD1 1 1
4 7148 1 1 12 ILE CG1 C 1.351 14.913 -12.052 1.00 . A A . 12 ILE CG1 1 1
4 7149 1 1 12 ILE CG2 C -0.042 17.060 -11.947 1.00 . A A . 12 ILE CG2 1 1
4 7150 1 1 12 ILE H H -0.848 13.373 -13.326 1.00 . A A . 12 ILE H 1 1
4 7151 1 1 12 ILE HA H -0.840 14.436 -10.722 1.00 . A A . 12 ILE HA 1 1
4 7152 1 1 12 ILE HB H -0.158 15.553 -13.454 1.00 . A A . 12 ILE HB 1 1
4 7153 1 1 12 ILE HD11 H 3.446 15.001 -12.437 1.00 . A A . 12 ILE HD11 1 1
4 7154 1 1 12 ILE HD12 H 2.654 16.574 -12.407 1.00 . A A . 12 ILE HD12 1 1
4 7155 1 1 12 ILE HD13 H 2.443 15.504 -13.796 1.00 . A A . 12 ILE HD13 1 1
4 7156 1 1 12 ILE HG12 H 1.502 14.948 -10.983 1.00 . A A . 12 ILE HG12 1 1
4 7157 1 1 12 ILE HG13 H 1.304 13.874 -12.364 1.00 . A A . 12 ILE HG13 1 1
4 7158 1 1 12 ILE HG21 H -0.987 17.498 -12.246 1.00 . A A . 12 ILE HG21 1 1
4 7159 1 1 12 ILE HG22 H 0.766 17.601 -12.415 1.00 . A A . 12 ILE HG22 1 1
4 7160 1 1 12 ILE HG23 H 0.053 17.123 -10.874 1.00 . A A . 12 ILE HG23 1 1
4 7161 1 1 12 ILE N N -1.340 13.478 -12.498 1.00 . A A . 12 ILE N 1 1
4 7162 1 1 12 ILE O O -2.763 16.017 -10.531 1.00 . A A . 12 ILE O 1 1
4 7163 1 1 13 ALA C C -5.500 15.624 -11.821 1.00 . A A . 13 ALA C 1 1
4 7164 1 1 13 ALA CA C -4.494 16.335 -12.754 1.00 . A A . 13 ALA CA 1 1
4 7165 1 1 13 ALA CB C -5.019 16.400 -14.188 1.00 . A A . 13 ALA CB 1 1
4 7166 1 1 13 ALA H H -2.879 15.196 -13.537 1.00 . A A . 13 ALA H 1 1
4 7167 1 1 13 ALA HA H -4.337 17.353 -12.402 1.00 . A A . 13 ALA HA 1 1
4 7168 1 1 13 ALA HB1 H -5.946 16.955 -14.220 1.00 . A A . 13 ALA HB1 1 1
4 7169 1 1 13 ALA HB2 H -5.185 15.397 -14.560 1.00 . A A . 13 ALA HB2 1 1
4 7170 1 1 13 ALA HB3 H -4.282 16.890 -14.817 1.00 . A A . 13 ALA HB3 1 1
4 7171 1 1 13 ALA N N -3.194 15.636 -12.721 1.00 . A A . 13 ALA N 1 1
4 7172 1 1 13 ALA O O -6.280 16.262 -11.123 1.00 . A A . 13 ALA O 1 1
4 7173 1 1 14 GLU C C -5.681 13.595 -9.420 1.00 . A A . 14 GLU C 1 1
4 7174 1 1 14 GLU CA C -6.141 13.406 -10.891 1.00 . A A . 14 GLU CA 1 1
4 7175 1 1 14 GLU CB C -5.958 11.938 -11.384 1.00 . A A . 14 GLU CB 1 1
4 7176 1 1 14 GLU CD C -7.702 10.780 -9.847 1.00 . A A . 14 GLU CD 1 1
4 7177 1 1 14 GLU CG C -6.248 10.820 -10.370 1.00 . A A . 14 GLU CG 1 1
4 7178 1 1 14 GLU H H -4.879 13.852 -12.501 1.00 . A A . 14 GLU H 1 1
4 7179 1 1 14 GLU HA H -7.183 13.674 -10.953 1.00 . A A . 14 GLU HA 1 1
4 7180 1 1 14 GLU HB2 H -6.607 11.781 -12.239 1.00 . A A . 14 GLU HB2 1 1
4 7181 1 1 14 GLU HB3 H -4.930 11.816 -11.724 1.00 . A A . 14 GLU HB3 1 1
4 7182 1 1 14 GLU HG2 H -6.028 9.883 -10.852 1.00 . A A . 14 GLU HG2 1 1
4 7183 1 1 14 GLU HG3 H -5.565 10.944 -9.533 1.00 . A A . 14 GLU HG3 1 1
4 7184 1 1 14 GLU N N -5.428 14.283 -11.822 1.00 . A A . 14 GLU N 1 1
4 7185 1 1 14 GLU O O -6.502 13.517 -8.509 1.00 . A A . 14 GLU O 1 1
4 7186 1 1 14 GLU OE1 O -8.643 10.724 -10.671 1.00 . A A . 14 GLU OE1 1 1
4 7187 1 1 14 GLU OE2 O -7.909 10.786 -8.611 1.00 . A A . 14 GLU OE2 1 1
4 7188 1 1 15 PHE C C -4.294 15.565 -7.392 1.00 . A A . 15 PHE C 1 1
4 7189 1 1 15 PHE CA C -3.864 14.154 -7.838 1.00 . A A . 15 PHE CA 1 1
4 7190 1 1 15 PHE CB C -2.319 13.972 -7.769 1.00 . A A . 15 PHE CB 1 1
4 7191 1 1 15 PHE CD1 C -2.345 11.593 -6.875 1.00 . A A . 15 PHE CD1 1 1
4 7192 1 1 15 PHE CD2 C -1.032 12.028 -8.821 1.00 . A A . 15 PHE CD2 1 1
4 7193 1 1 15 PHE CE1 C -1.972 10.267 -6.924 1.00 . A A . 15 PHE CE1 1 1
4 7194 1 1 15 PHE CE2 C -0.665 10.696 -8.870 1.00 . A A . 15 PHE CE2 1 1
4 7195 1 1 15 PHE CG C -1.880 12.504 -7.825 1.00 . A A . 15 PHE CG 1 1
4 7196 1 1 15 PHE CZ C -1.135 9.816 -7.921 1.00 . A A . 15 PHE CZ 1 1
4 7197 1 1 15 PHE H H -3.751 13.796 -9.928 1.00 . A A . 15 PHE H 1 1
4 7198 1 1 15 PHE HA H -4.319 13.445 -7.147 1.00 . A A . 15 PHE HA 1 1
4 7199 1 1 15 PHE HB2 H -1.860 14.503 -8.597 1.00 . A A . 15 PHE HB2 1 1
4 7200 1 1 15 PHE HB3 H -1.944 14.390 -6.840 1.00 . A A . 15 PHE HB3 1 1
4 7201 1 1 15 PHE HD1 H -3.004 11.936 -6.084 1.00 . A A . 15 PHE HD1 1 1
4 7202 1 1 15 PHE HD2 H -0.656 12.716 -9.571 1.00 . A A . 15 PHE HD2 1 1
4 7203 1 1 15 PHE HE1 H -2.342 9.575 -6.180 1.00 . A A . 15 PHE HE1 1 1
4 7204 1 1 15 PHE HE2 H -0.004 10.345 -9.654 1.00 . A A . 15 PHE HE2 1 1
4 7205 1 1 15 PHE HZ H -0.848 8.771 -7.958 1.00 . A A . 15 PHE HZ 1 1
4 7206 1 1 15 PHE N N -4.382 13.837 -9.187 1.00 . A A . 15 PHE N 1 1
4 7207 1 1 15 PHE O O -4.349 15.836 -6.203 1.00 . A A . 15 PHE O 1 1
4 7208 1 1 16 LYS C C -6.720 17.525 -7.612 1.00 . A A . 16 LYS C 1 1
4 7209 1 1 16 LYS CA C -5.263 17.752 -8.060 1.00 . A A . 16 LYS CA 1 1
4 7210 1 1 16 LYS CB C -5.243 18.700 -9.284 1.00 . A A . 16 LYS CB 1 1
4 7211 1 1 16 LYS CD C -3.788 19.949 -11.004 1.00 . A A . 16 LYS CD 1 1
4 7212 1 1 16 LYS CE C -2.353 20.162 -11.528 1.00 . A A . 16 LYS CE 1 1
4 7213 1 1 16 LYS CG C -3.855 18.872 -9.902 1.00 . A A . 16 LYS CG 1 1
4 7214 1 1 16 LYS H H -4.321 16.256 -9.280 1.00 . A A . 16 LYS H 1 1
4 7215 1 1 16 LYS HA H -4.717 18.224 -7.244 1.00 . A A . 16 LYS HA 1 1
4 7216 1 1 16 LYS HB2 H -5.905 18.299 -10.049 1.00 . A A . 16 LYS HB2 1 1
4 7217 1 1 16 LYS HB3 H -5.612 19.676 -8.981 1.00 . A A . 16 LYS HB3 1 1
4 7218 1 1 16 LYS HD2 H -4.419 19.645 -11.831 1.00 . A A . 16 LYS HD2 1 1
4 7219 1 1 16 LYS HD3 H -4.158 20.889 -10.602 1.00 . A A . 16 LYS HD3 1 1
4 7220 1 1 16 LYS HE2 H -1.712 20.460 -10.708 1.00 . A A . 16 LYS HE2 1 1
4 7221 1 1 16 LYS HE3 H -1.985 19.233 -11.948 1.00 . A A . 16 LYS HE3 1 1
4 7222 1 1 16 LYS HG2 H -3.152 19.124 -9.116 1.00 . A A . 16 LYS HG2 1 1
4 7223 1 1 16 LYS HG3 H -3.575 17.911 -10.334 1.00 . A A . 16 LYS HG3 1 1
4 7224 1 1 16 LYS HZ1 H -1.307 21.361 -12.875 1.00 . A A . 16 LYS HZ1 1 1
4 7225 1 1 16 LYS HZ2 H -2.673 22.111 -12.211 1.00 . A A . 16 LYS HZ2 1 1
4 7226 1 1 16 LYS HZ3 H -2.851 20.923 -13.403 1.00 . A A . 16 LYS HZ3 1 1
4 7227 1 1 16 LYS N N -4.592 16.458 -8.356 1.00 . A A . 16 LYS N 1 1
4 7228 1 1 16 LYS NZ N -2.292 21.213 -12.577 1.00 . A A . 16 LYS NZ 1 1
4 7229 1 1 16 LYS O O -7.208 18.223 -6.729 1.00 . A A . 16 LYS O 1 1
4 7230 1 1 17 GLU C C -8.791 15.587 -6.426 1.00 . A A . 17 GLU C 1 1
4 7231 1 1 17 GLU CA C -8.785 16.142 -7.874 1.00 . A A . 17 GLU CA 1 1
4 7232 1 1 17 GLU CB C -9.336 15.064 -8.865 1.00 . A A . 17 GLU CB 1 1
4 7233 1 1 17 GLU CD C -10.173 16.541 -10.826 1.00 . A A . 17 GLU CD 1 1
4 7234 1 1 17 GLU CG C -9.222 15.424 -10.364 1.00 . A A . 17 GLU CG 1 1
4 7235 1 1 17 GLU H H -6.975 16.096 -9.004 1.00 . A A . 17 GLU H 1 1
4 7236 1 1 17 GLU HA H -9.408 17.027 -7.922 1.00 . A A . 17 GLU HA 1 1
4 7237 1 1 17 GLU HB2 H -8.791 14.137 -8.707 1.00 . A A . 17 GLU HB2 1 1
4 7238 1 1 17 GLU HB3 H -10.384 14.883 -8.637 1.00 . A A . 17 GLU HB3 1 1
4 7239 1 1 17 GLU HG2 H -8.204 15.746 -10.552 1.00 . A A . 17 GLU HG2 1 1
4 7240 1 1 17 GLU HG3 H -9.401 14.529 -10.958 1.00 . A A . 17 GLU HG3 1 1
4 7241 1 1 17 GLU N N -7.407 16.550 -8.254 1.00 . A A . 17 GLU N 1 1
4 7242 1 1 17 GLU O O -9.583 16.013 -5.578 1.00 . A A . 17 GLU O 1 1
4 7243 1 1 17 GLU OE1 O -9.823 17.734 -10.700 1.00 . A A . 17 GLU OE1 1 1
4 7244 1 1 17 GLU OE2 O -11.276 16.235 -11.323 1.00 . A A . 17 GLU OE2 1 1
4 7245 1 1 18 ALA C C -7.221 15.130 -3.801 1.00 . A A . 18 ALA C 1 1
4 7246 1 1 18 ALA CA C -7.605 14.052 -4.846 1.00 . A A . 18 ALA CA 1 1
4 7247 1 1 18 ALA CB C -6.505 12.979 -4.952 1.00 . A A . 18 ALA CB 1 1
4 7248 1 1 18 ALA H H -7.368 14.281 -6.934 1.00 . A A . 18 ALA H 1 1
4 7249 1 1 18 ALA HA H -8.516 13.560 -4.522 1.00 . A A . 18 ALA HA 1 1
4 7250 1 1 18 ALA HB1 H -6.803 12.225 -5.672 1.00 . A A . 18 ALA HB1 1 1
4 7251 1 1 18 ALA HB2 H -6.353 12.509 -3.988 1.00 . A A . 18 ALA HB2 1 1
4 7252 1 1 18 ALA HB3 H -5.580 13.436 -5.278 1.00 . A A . 18 ALA HB3 1 1
4 7253 1 1 18 ALA N N -7.868 14.635 -6.178 1.00 . A A . 18 ALA N 1 1
4 7254 1 1 18 ALA O O -7.677 15.071 -2.663 1.00 . A A . 18 ALA O 1 1
4 7255 1 1 19 PHE C C -7.190 18.155 -2.999 1.00 . A A . 19 PHE C 1 1
4 7256 1 1 19 PHE CA C -5.979 17.247 -3.353 1.00 . A A . 19 PHE CA 1 1
4 7257 1 1 19 PHE CB C -4.857 18.078 -4.057 1.00 . A A . 19 PHE CB 1 1
4 7258 1 1 19 PHE CD1 C -4.630 20.234 -2.698 1.00 . A A . 19 PHE CD1 1 1
4 7259 1 1 19 PHE CD2 C -2.778 18.734 -2.728 1.00 . A A . 19 PHE CD2 1 1
4 7260 1 1 19 PHE CE1 C -3.922 21.083 -1.878 1.00 . A A . 19 PHE CE1 1 1
4 7261 1 1 19 PHE CE2 C -2.070 19.587 -1.906 1.00 . A A . 19 PHE CE2 1 1
4 7262 1 1 19 PHE CG C -4.073 19.038 -3.144 1.00 . A A . 19 PHE CG 1 1
4 7263 1 1 19 PHE CZ C -2.642 20.760 -1.482 1.00 . A A . 19 PHE CZ 1 1
4 7264 1 1 19 PHE H H -6.093 16.099 -5.142 1.00 . A A . 19 PHE H 1 1
4 7265 1 1 19 PHE HA H -5.578 16.822 -2.435 1.00 . A A . 19 PHE HA 1 1
4 7266 1 1 19 PHE HB2 H -4.148 17.388 -4.501 1.00 . A A . 19 PHE HB2 1 1
4 7267 1 1 19 PHE HB3 H -5.299 18.665 -4.860 1.00 . A A . 19 PHE HB3 1 1
4 7268 1 1 19 PHE HD1 H -5.638 20.498 -3.002 1.00 . A A . 19 PHE HD1 1 1
4 7269 1 1 19 PHE HD2 H -2.319 17.811 -3.059 1.00 . A A . 19 PHE HD2 1 1
4 7270 1 1 19 PHE HE1 H -4.375 22.008 -1.539 1.00 . A A . 19 PHE HE1 1 1
4 7271 1 1 19 PHE HE2 H -1.066 19.331 -1.588 1.00 . A A . 19 PHE HE2 1 1
4 7272 1 1 19 PHE HZ H -2.089 21.431 -0.837 1.00 . A A . 19 PHE HZ 1 1
4 7273 1 1 19 PHE N N -6.410 16.122 -4.220 1.00 . A A . 19 PHE N 1 1
4 7274 1 1 19 PHE O O -7.307 18.613 -1.872 1.00 . A A . 19 PHE O 1 1
4 7275 1 1 20 SER C C -10.281 18.775 -2.817 1.00 . A A . 20 SER C 1 1
4 7276 1 1 20 SER CA C -9.252 19.301 -3.843 1.00 . A A . 20 SER CA 1 1
4 7277 1 1 20 SER CB C -9.932 19.522 -5.215 1.00 . A A . 20 SER CB 1 1
4 7278 1 1 20 SER H H -7.927 17.968 -4.848 1.00 . A A . 20 SER H 1 1
4 7279 1 1 20 SER HA H -8.879 20.261 -3.491 1.00 . A A . 20 SER HA 1 1
4 7280 1 1 20 SER HB2 H -10.180 18.564 -5.656 1.00 . A A . 20 SER HB2 1 1
4 7281 1 1 20 SER HB3 H -10.839 20.099 -5.091 1.00 . A A . 20 SER HB3 1 1
4 7282 1 1 20 SER HG H -8.820 19.625 -6.830 1.00 . A A . 20 SER HG 1 1
4 7283 1 1 20 SER N N -8.076 18.397 -3.987 1.00 . A A . 20 SER N 1 1
4 7284 1 1 20 SER O O -10.749 19.534 -1.957 1.00 . A A . 20 SER O 1 1
4 7285 1 1 20 SER OG O -9.078 20.218 -6.114 1.00 . A A . 20 SER OG 1 1
4 7286 1 1 21 LEU C C -10.890 16.666 -0.565 1.00 . A A . 21 LEU C 1 1
4 7287 1 1 21 LEU CA C -11.553 16.816 -1.957 1.00 . A A . 21 LEU CA 1 1
4 7288 1 1 21 LEU CB C -12.056 15.442 -2.513 1.00 . A A . 21 LEU CB 1 1
4 7289 1 1 21 LEU CD1 C -10.761 13.403 -1.526 1.00 . A A . 21 LEU CD1 1 1
4 7290 1 1 21 LEU CD2 C -11.334 13.452 -3.997 1.00 . A A . 21 LEU CD2 1 1
4 7291 1 1 21 LEU CG C -10.982 14.306 -2.761 1.00 . A A . 21 LEU CG 1 1
4 7292 1 1 21 LEU H H -10.291 16.946 -3.678 1.00 . A A . 21 LEU H 1 1
4 7293 1 1 21 LEU HA H -12.415 17.471 -1.844 1.00 . A A . 21 LEU HA 1 1
4 7294 1 1 21 LEU HB2 H -12.807 15.057 -1.829 1.00 . A A . 21 LEU HB2 1 1
4 7295 1 1 21 LEU HB3 H -12.555 15.650 -3.455 1.00 . A A . 21 LEU HB3 1 1
4 7296 1 1 21 LEU HD11 H -11.684 12.898 -1.267 1.00 . A A . 21 LEU HD11 1 1
4 7297 1 1 21 LEU HD12 H -10.440 14.009 -0.690 1.00 . A A . 21 LEU HD12 1 1
4 7298 1 1 21 LEU HD13 H -9.996 12.669 -1.743 1.00 . A A . 21 LEU HD13 1 1
4 7299 1 1 21 LEU HD21 H -11.413 14.090 -4.869 1.00 . A A . 21 LEU HD21 1 1
4 7300 1 1 21 LEU HD22 H -12.277 12.942 -3.841 1.00 . A A . 21 LEU HD22 1 1
4 7301 1 1 21 LEU HD23 H -10.554 12.722 -4.166 1.00 . A A . 21 LEU HD23 1 1
4 7302 1 1 21 LEU HG H -10.028 14.779 -2.959 1.00 . A A . 21 LEU HG 1 1
4 7303 1 1 21 LEU N N -10.637 17.476 -2.926 1.00 . A A . 21 LEU N 1 1
4 7304 1 1 21 LEU O O -11.574 16.678 0.456 1.00 . A A . 21 LEU O 1 1
4 7305 1 1 22 PHE C C -8.636 17.745 1.420 1.00 . A A . 22 PHE C 1 1
4 7306 1 1 22 PHE CA C -8.756 16.379 0.685 1.00 . A A . 22 PHE CA 1 1
4 7307 1 1 22 PHE CB C -7.344 15.814 0.314 1.00 . A A . 22 PHE CB 1 1
4 7308 1 1 22 PHE CD1 C -6.288 15.468 2.596 1.00 . A A . 22 PHE CD1 1 1
4 7309 1 1 22 PHE CD2 C -6.441 13.579 1.145 1.00 . A A . 22 PHE CD2 1 1
4 7310 1 1 22 PHE CE1 C -5.688 14.680 3.549 1.00 . A A . 22 PHE CE1 1 1
4 7311 1 1 22 PHE CE2 C -5.838 12.789 2.103 1.00 . A A . 22 PHE CE2 1 1
4 7312 1 1 22 PHE CG C -6.674 14.939 1.375 1.00 . A A . 22 PHE CG 1 1
4 7313 1 1 22 PHE CZ C -5.464 13.339 3.307 1.00 . A A . 22 PHE CZ 1 1
4 7314 1 1 22 PHE H H -9.076 16.529 -1.411 1.00 . A A . 22 PHE H 1 1
4 7315 1 1 22 PHE HA H -9.269 15.671 1.331 1.00 . A A . 22 PHE HA 1 1
4 7316 1 1 22 PHE HB2 H -7.436 15.216 -0.585 1.00 . A A . 22 PHE HB2 1 1
4 7317 1 1 22 PHE HB3 H -6.669 16.638 0.093 1.00 . A A . 22 PHE HB3 1 1
4 7318 1 1 22 PHE HD1 H -6.459 16.521 2.796 1.00 . A A . 22 PHE HD1 1 1
4 7319 1 1 22 PHE HD2 H -6.733 13.139 0.195 1.00 . A A . 22 PHE HD2 1 1
4 7320 1 1 22 PHE HE1 H -5.392 15.114 4.494 1.00 . A A . 22 PHE HE1 1 1
4 7321 1 1 22 PHE HE2 H -5.665 11.738 1.910 1.00 . A A . 22 PHE HE2 1 1
4 7322 1 1 22 PHE HZ H -4.992 12.721 4.064 1.00 . A A . 22 PHE HZ 1 1
4 7323 1 1 22 PHE N N -9.553 16.528 -0.552 1.00 . A A . 22 PHE N 1 1
4 7324 1 1 22 PHE O O -8.671 17.807 2.655 1.00 . A A . 22 PHE O 1 1
4 7325 1 1 23 ASP C C -9.692 20.879 1.377 1.00 . A A . 23 ASP C 1 1
4 7326 1 1 23 ASP CA C -8.322 20.202 1.152 1.00 . A A . 23 ASP CA 1 1
4 7327 1 1 23 ASP CB C -7.432 21.055 0.202 1.00 . A A . 23 ASP CB 1 1
4 7328 1 1 23 ASP CG C -6.869 22.285 0.914 1.00 . A A . 23 ASP CG 1 1
4 7329 1 1 23 ASP H H -8.592 18.715 -0.332 1.00 . A A . 23 ASP H 1 1
4 7330 1 1 23 ASP HA H -7.814 20.118 2.116 1.00 . A A . 23 ASP HA 1 1
4 7331 1 1 23 ASP HB2 H -6.606 20.448 -0.154 1.00 . A A . 23 ASP HB2 1 1
4 7332 1 1 23 ASP HB3 H -8.016 21.377 -0.658 1.00 . A A . 23 ASP HB3 1 1
4 7333 1 1 23 ASP N N -8.516 18.836 0.632 1.00 . A A . 23 ASP N 1 1
4 7334 1 1 23 ASP O O -10.220 21.564 0.498 1.00 . A A . 23 ASP O 1 1
4 7335 1 1 23 ASP OD1 O -5.960 22.122 1.709 1.00 . A A . 23 ASP OD1 1 1
4 7336 1 1 23 ASP OD2 O -7.372 23.402 0.752 1.00 . A A . 23 ASP OD2 1 1
4 7337 1 1 24 LYS C C -11.845 22.585 2.840 1.00 . A A . 24 LYS C 1 1
4 7338 1 1 24 LYS CA C -11.608 21.055 2.967 1.00 . A A . 24 LYS CA 1 1
4 7339 1 1 24 LYS CB C -11.862 20.574 4.426 1.00 . A A . 24 LYS CB 1 1
4 7340 1 1 24 LYS CD C -12.324 18.156 3.674 1.00 . A A . 24 LYS CD 1 1
4 7341 1 1 24 LYS CE C -11.990 16.669 3.848 1.00 . A A . 24 LYS CE 1 1
4 7342 1 1 24 LYS CG C -11.553 19.072 4.657 1.00 . A A . 24 LYS CG 1 1
4 7343 1 1 24 LYS H H -9.765 20.028 3.161 1.00 . A A . 24 LYS H 1 1
4 7344 1 1 24 LYS HA H -12.317 20.549 2.319 1.00 . A A . 24 LYS HA 1 1
4 7345 1 1 24 LYS HB2 H -11.242 21.156 5.105 1.00 . A A . 24 LYS HB2 1 1
4 7346 1 1 24 LYS HB3 H -12.904 20.749 4.678 1.00 . A A . 24 LYS HB3 1 1
4 7347 1 1 24 LYS HD2 H -13.385 18.293 3.832 1.00 . A A . 24 LYS HD2 1 1
4 7348 1 1 24 LYS HD3 H -12.079 18.449 2.655 1.00 . A A . 24 LYS HD3 1 1
4 7349 1 1 24 LYS HE2 H -10.933 16.515 3.661 1.00 . A A . 24 LYS HE2 1 1
4 7350 1 1 24 LYS HE3 H -12.219 16.367 4.860 1.00 . A A . 24 LYS HE3 1 1
4 7351 1 1 24 LYS HG2 H -10.483 18.912 4.521 1.00 . A A . 24 LYS HG2 1 1
4 7352 1 1 24 LYS HG3 H -11.825 18.812 5.674 1.00 . A A . 24 LYS HG3 1 1
4 7353 1 1 24 LYS HZ1 H -13.777 16.021 2.997 1.00 . A A . 24 LYS HZ1 1 1
4 7354 1 1 24 LYS HZ2 H -12.602 14.817 3.120 1.00 . A A . 24 LYS HZ2 1 1
4 7355 1 1 24 LYS HZ3 H -12.465 16.001 1.933 1.00 . A A . 24 LYS HZ3 1 1
4 7356 1 1 24 LYS N N -10.255 20.614 2.554 1.00 . A A . 24 LYS N 1 1
4 7357 1 1 24 LYS NZ N -12.762 15.819 2.913 1.00 . A A . 24 LYS NZ 1 1
4 7358 1 1 24 LYS O O -12.793 23.024 2.166 1.00 . A A . 24 LYS O 1 1
4 7359 1 1 25 ASP C C -10.976 25.585 2.160 1.00 . A A . 25 ASP C 1 1
4 7360 1 1 25 ASP CA C -11.142 24.868 3.550 1.00 . A A . 25 ASP CA 1 1
4 7361 1 1 25 ASP CB C -10.094 25.425 4.571 1.00 . A A . 25 ASP CB 1 1
4 7362 1 1 25 ASP CG C -8.628 25.065 4.233 1.00 . A A . 25 ASP CG 1 1
4 7363 1 1 25 ASP H H -10.305 22.938 4.041 1.00 . A A . 25 ASP H 1 1
4 7364 1 1 25 ASP HA H -12.130 25.088 3.927 1.00 . A A . 25 ASP HA 1 1
4 7365 1 1 25 ASP HB2 H -10.171 26.504 4.612 1.00 . A A . 25 ASP HB2 1 1
4 7366 1 1 25 ASP HB3 H -10.328 25.027 5.553 1.00 . A A . 25 ASP HB3 1 1
4 7367 1 1 25 ASP N N -10.994 23.384 3.502 1.00 . A A . 25 ASP N 1 1
4 7368 1 1 25 ASP O O -11.346 26.756 2.016 1.00 . A A . 25 ASP O 1 1
4 7369 1 1 25 ASP OD1 O -8.275 24.987 3.059 1.00 . A A . 25 ASP OD1 1 1
4 7370 1 1 25 ASP OD2 O -7.814 24.832 5.133 1.00 . A A . 25 ASP OD2 1 1
4 7371 1 1 26 GLY C C -9.114 26.560 -0.190 1.00 . A A . 26 GLY C 1 1
4 7372 1 1 26 GLY CA C -10.148 25.409 -0.173 1.00 . A A . 26 GLY CA 1 1
4 7373 1 1 26 GLY H H -10.215 23.918 1.337 1.00 . A A . 26 GLY H 1 1
4 7374 1 1 26 GLY HA2 H -9.768 24.607 -0.791 1.00 . A A . 26 GLY HA2 1 1
4 7375 1 1 26 GLY HA3 H -11.074 25.762 -0.610 1.00 . A A . 26 GLY HA3 1 1
4 7376 1 1 26 GLY N N -10.439 24.854 1.158 1.00 . A A . 26 GLY N 1 1
4 7377 1 1 26 GLY O O -9.417 27.660 -0.661 1.00 . A A . 26 GLY O 1 1
4 7378 1 1 27 ASP C C -5.654 26.824 -0.741 1.00 . A A . 27 ASP C 1 1
4 7379 1 1 27 ASP CA C -6.761 27.302 0.248 1.00 . A A . 27 ASP CA 1 1
4 7380 1 1 27 ASP CB C -6.149 27.574 1.671 1.00 . A A . 27 ASP CB 1 1
4 7381 1 1 27 ASP CG C -5.653 26.321 2.429 1.00 . A A . 27 ASP CG 1 1
4 7382 1 1 27 ASP H H -7.756 25.488 0.830 1.00 . A A . 27 ASP H 1 1
4 7383 1 1 27 ASP HA H -7.161 28.240 -0.131 1.00 . A A . 27 ASP HA 1 1
4 7384 1 1 27 ASP HB2 H -5.307 28.255 1.572 1.00 . A A . 27 ASP HB2 1 1
4 7385 1 1 27 ASP HB3 H -6.903 28.059 2.279 1.00 . A A . 27 ASP HB3 1 1
4 7386 1 1 27 ASP N N -7.896 26.323 0.343 1.00 . A A . 27 ASP N 1 1
4 7387 1 1 27 ASP O O -4.840 27.628 -1.204 1.00 . A A . 27 ASP O 1 1
4 7388 1 1 27 ASP OD1 O -5.351 25.317 1.828 1.00 . A A . 27 ASP OD1 1 1
4 7389 1 1 27 ASP OD2 O -5.627 26.300 3.652 1.00 . A A . 27 ASP OD2 1 1
4 7390 1 1 28 GLY C C -3.368 24.372 -1.178 1.00 . A A . 28 GLY C 1 1
4 7391 1 1 28 GLY CA C -4.621 24.890 -1.914 1.00 . A A . 28 GLY CA 1 1
4 7392 1 1 28 GLY H H -6.351 24.937 -0.675 1.00 . A A . 28 GLY H 1 1
4 7393 1 1 28 GLY HA2 H -5.079 24.056 -2.422 1.00 . A A . 28 GLY HA2 1 1
4 7394 1 1 28 GLY HA3 H -4.313 25.613 -2.664 1.00 . A A . 28 GLY HA3 1 1
4 7395 1 1 28 GLY N N -5.639 25.501 -1.046 1.00 . A A . 28 GLY N 1 1
4 7396 1 1 28 GLY O O -2.313 24.242 -1.800 1.00 . A A . 28 GLY O 1 1
4 7397 1 1 29 THR C C -3.053 22.688 2.182 1.00 . A A . 29 THR C 1 1
4 7398 1 1 29 THR CA C -2.415 23.443 0.987 1.00 . A A . 29 THR CA 1 1
4 7399 1 1 29 THR CB C -1.415 24.512 1.584 1.00 . A A . 29 THR CB 1 1
4 7400 1 1 29 THR CG2 C -0.416 25.060 0.551 1.00 . A A . 29 THR CG2 1 1
4 7401 1 1 29 THR H H -4.367 24.169 0.530 1.00 . A A . 29 THR H 1 1
4 7402 1 1 29 THR HA H -1.850 22.731 0.382 1.00 . A A . 29 THR HA 1 1
4 7403 1 1 29 THR HB H -0.837 24.039 2.378 1.00 . A A . 29 THR HB 1 1
4 7404 1 1 29 THR HG1 H -3.088 25.396 2.160 1.00 . A A . 29 THR HG1 1 1
4 7405 1 1 29 THR HG21 H -0.952 25.558 -0.244 1.00 . A A . 29 THR HG21 1 1
4 7406 1 1 29 THR HG22 H 0.166 24.245 0.136 1.00 . A A . 29 THR HG22 1 1
4 7407 1 1 29 THR HG23 H 0.253 25.765 1.029 1.00 . A A . 29 THR HG23 1 1
4 7408 1 1 29 THR N N -3.497 24.041 0.127 1.00 . A A . 29 THR N 1 1
4 7409 1 1 29 THR O O -3.830 23.279 2.950 1.00 . A A . 29 THR O 1 1
4 7410 1 1 29 THR OG1 O -2.145 25.601 2.172 1.00 . A A . 29 THR OG1 1 1
4 7411 1 1 30 ILE C C -2.696 20.581 4.759 1.00 . A A . 30 ILE C 1 1
4 7412 1 1 30 ILE CA C -3.353 20.525 3.359 1.00 . A A . 30 ILE CA 1 1
4 7413 1 1 30 ILE CB C -3.389 19.046 2.827 1.00 . A A . 30 ILE CB 1 1
4 7414 1 1 30 ILE CD1 C -3.997 17.597 0.773 1.00 . A A . 30 ILE CD1 1 1
4 7415 1 1 30 ILE CG1 C -4.083 18.963 1.432 1.00 . A A . 30 ILE CG1 1 1
4 7416 1 1 30 ILE CG2 C -4.102 18.102 3.829 1.00 . A A . 30 ILE CG2 1 1
4 7417 1 1 30 ILE H H -1.860 21.105 1.938 1.00 . A A . 30 ILE H 1 1
4 7418 1 1 30 ILE HA H -4.387 20.865 3.447 1.00 . A A . 30 ILE HA 1 1
4 7419 1 1 30 ILE HB H -2.360 18.704 2.729 1.00 . A A . 30 ILE HB 1 1
4 7420 1 1 30 ILE HD11 H -4.506 17.628 -0.178 1.00 . A A . 30 ILE HD11 1 1
4 7421 1 1 30 ILE HD12 H -4.468 16.859 1.410 1.00 . A A . 30 ILE HD12 1 1
4 7422 1 1 30 ILE HD13 H -2.960 17.329 0.620 1.00 . A A . 30 ILE HD13 1 1
4 7423 1 1 30 ILE HG12 H -5.138 19.205 1.537 1.00 . A A . 30 ILE HG12 1 1
4 7424 1 1 30 ILE HG13 H -3.629 19.681 0.758 1.00 . A A . 30 ILE HG13 1 1
4 7425 1 1 30 ILE HG21 H -4.050 17.078 3.475 1.00 . A A . 30 ILE HG21 1 1
4 7426 1 1 30 ILE HG22 H -5.140 18.389 3.932 1.00 . A A . 30 ILE HG22 1 1
4 7427 1 1 30 ILE HG23 H -3.622 18.163 4.798 1.00 . A A . 30 ILE HG23 1 1
4 7428 1 1 30 ILE N N -2.660 21.425 2.404 1.00 . A A . 30 ILE N 1 1
4 7429 1 1 30 ILE O O -1.605 20.043 4.972 1.00 . A A . 30 ILE O 1 1
4 7430 1 1 31 THR C C -3.279 20.096 7.898 1.00 . A A . 31 THR C 1 1
4 7431 1 1 31 THR CA C -2.906 21.353 7.100 1.00 . A A . 31 THR CA 1 1
4 7432 1 1 31 THR CB C -3.505 22.604 7.818 1.00 . A A . 31 THR CB 1 1
4 7433 1 1 31 THR CG2 C -2.998 23.913 7.197 1.00 . A A . 31 THR CG2 1 1
4 7434 1 1 31 THR H H -4.186 21.702 5.444 1.00 . A A . 31 THR H 1 1
4 7435 1 1 31 THR HA H -1.820 21.453 7.096 1.00 . A A . 31 THR HA 1 1
4 7436 1 1 31 THR HB H -3.203 22.586 8.861 1.00 . A A . 31 THR HB 1 1
4 7437 1 1 31 THR HG1 H -5.221 22.588 6.847 1.00 . A A . 31 THR HG1 1 1
4 7438 1 1 31 THR HG21 H -3.440 24.755 7.714 1.00 . A A . 31 THR HG21 1 1
4 7439 1 1 31 THR HG22 H -3.276 23.952 6.152 1.00 . A A . 31 THR HG22 1 1
4 7440 1 1 31 THR HG23 H -1.919 23.968 7.283 1.00 . A A . 31 THR HG23 1 1
4 7441 1 1 31 THR N N -3.359 21.256 5.698 1.00 . A A . 31 THR N 1 1
4 7442 1 1 31 THR O O -4.105 19.293 7.460 1.00 . A A . 31 THR O 1 1
4 7443 1 1 31 THR OG1 O -4.940 22.567 7.766 1.00 . A A . 31 THR OG1 1 1
4 7444 1 1 32 THR C C -4.330 18.452 10.279 1.00 . A A . 32 THR C 1 1
4 7445 1 1 32 THR CA C -2.849 18.825 10.023 1.00 . A A . 32 THR CA 1 1
4 7446 1 1 32 THR CB C -2.181 19.176 11.382 1.00 . A A . 32 THR CB 1 1
4 7447 1 1 32 THR CG2 C -0.682 19.419 11.218 1.00 . A A . 32 THR CG2 1 1
4 7448 1 1 32 THR H H -2.012 20.655 9.335 1.00 . A A . 32 THR H 1 1
4 7449 1 1 32 THR HA H -2.337 17.962 9.608 1.00 . A A . 32 THR HA 1 1
4 7450 1 1 32 THR HB H -2.327 18.352 12.076 1.00 . A A . 32 THR HB 1 1
4 7451 1 1 32 THR HG1 H -2.471 20.500 12.833 1.00 . A A . 32 THR HG1 1 1
4 7452 1 1 32 THR HG21 H -0.514 20.254 10.546 1.00 . A A . 32 THR HG21 1 1
4 7453 1 1 32 THR HG22 H -0.208 18.534 10.811 1.00 . A A . 32 THR HG22 1 1
4 7454 1 1 32 THR HG23 H -0.245 19.644 12.179 1.00 . A A . 32 THR HG23 1 1
4 7455 1 1 32 THR N N -2.661 19.962 9.080 1.00 . A A . 32 THR N 1 1
4 7456 1 1 32 THR O O -4.683 17.267 10.354 1.00 . A A . 32 THR O 1 1
4 7457 1 1 32 THR OG1 O -2.794 20.359 11.935 1.00 . A A . 32 THR OG1 1 1
4 7458 1 1 33 LYS C C -7.283 18.594 9.383 1.00 . A A . 33 LYS C 1 1
4 7459 1 1 33 LYS CA C -6.637 19.330 10.583 1.00 . A A . 33 LYS CA 1 1
4 7460 1 1 33 LYS CB C -7.286 20.727 10.776 1.00 . A A . 33 LYS CB 1 1
4 7461 1 1 33 LYS CD C -7.497 22.855 12.218 1.00 . A A . 33 LYS CD 1 1
4 7462 1 1 33 LYS CE C -7.136 23.539 13.550 1.00 . A A . 33 LYS CE 1 1
4 7463 1 1 33 LYS CG C -6.830 21.465 12.056 1.00 . A A . 33 LYS CG 1 1
4 7464 1 1 33 LYS H H -4.798 20.388 10.408 1.00 . A A . 33 LYS H 1 1
4 7465 1 1 33 LYS HA H -6.804 18.742 11.481 1.00 . A A . 33 LYS HA 1 1
4 7466 1 1 33 LYS HB2 H -7.039 21.347 9.918 1.00 . A A . 33 LYS HB2 1 1
4 7467 1 1 33 LYS HB3 H -8.366 20.611 10.818 1.00 . A A . 33 LYS HB3 1 1
4 7468 1 1 33 LYS HD2 H -7.171 23.494 11.405 1.00 . A A . 33 LYS HD2 1 1
4 7469 1 1 33 LYS HD3 H -8.577 22.740 12.164 1.00 . A A . 33 LYS HD3 1 1
4 7470 1 1 33 LYS HE2 H -7.616 24.508 13.591 1.00 . A A . 33 LYS HE2 1 1
4 7471 1 1 33 LYS HE3 H -7.497 22.931 14.371 1.00 . A A . 33 LYS HE3 1 1
4 7472 1 1 33 LYS HG2 H -7.082 20.852 12.915 1.00 . A A . 33 LYS HG2 1 1
4 7473 1 1 33 LYS HG3 H -5.752 21.592 12.020 1.00 . A A . 33 LYS HG3 1 1
4 7474 1 1 33 LYS HZ1 H -5.296 24.294 12.919 1.00 . A A . 33 LYS HZ1 1 1
4 7475 1 1 33 LYS HZ2 H -5.185 22.816 13.732 1.00 . A A . 33 LYS HZ2 1 1
4 7476 1 1 33 LYS HZ3 H -5.474 24.237 14.598 1.00 . A A . 33 LYS HZ3 1 1
4 7477 1 1 33 LYS N N -5.174 19.484 10.414 1.00 . A A . 33 LYS N 1 1
4 7478 1 1 33 LYS NZ N -5.672 23.735 13.711 1.00 . A A . 33 LYS NZ 1 1
4 7479 1 1 33 LYS O O -8.121 17.713 9.560 1.00 . A A . 33 LYS O 1 1
4 7480 1 1 34 GLU C C -6.949 16.936 6.643 1.00 . A A . 34 GLU C 1 1
4 7481 1 1 34 GLU CA C -7.413 18.396 6.908 1.00 . A A . 34 GLU CA 1 1
4 7482 1 1 34 GLU CB C -7.052 19.341 5.736 1.00 . A A . 34 GLU CB 1 1
4 7483 1 1 34 GLU CD C -7.160 21.762 4.843 1.00 . A A . 34 GLU CD 1 1
4 7484 1 1 34 GLU CG C -7.531 20.788 5.969 1.00 . A A . 34 GLU CG 1 1
4 7485 1 1 34 GLU H H -6.128 19.603 8.103 1.00 . A A . 34 GLU H 1 1
4 7486 1 1 34 GLU HA H -8.496 18.387 7.014 1.00 . A A . 34 GLU HA 1 1
4 7487 1 1 34 GLU HB2 H -5.973 19.353 5.611 1.00 . A A . 34 GLU HB2 1 1
4 7488 1 1 34 GLU HB3 H -7.507 18.971 4.821 1.00 . A A . 34 GLU HB3 1 1
4 7489 1 1 34 GLU HG2 H -8.613 20.781 6.082 1.00 . A A . 34 GLU HG2 1 1
4 7490 1 1 34 GLU HG3 H -7.096 21.147 6.897 1.00 . A A . 34 GLU HG3 1 1
4 7491 1 1 34 GLU N N -6.852 18.948 8.165 1.00 . A A . 34 GLU N 1 1
4 7492 1 1 34 GLU O O -7.675 16.168 5.994 1.00 . A A . 34 GLU O 1 1
4 7493 1 1 34 GLU OE1 O -6.050 22.340 4.861 1.00 . A A . 34 GLU OE1 1 1
4 7494 1 1 34 GLU OE2 O -7.988 22.004 3.957 1.00 . A A . 34 GLU OE2 1 1
4 7495 1 1 35 LEU C C -6.311 14.368 8.167 1.00 . A A . 35 LEU C 1 1
4 7496 1 1 35 LEU CA C -5.334 15.128 7.236 1.00 . A A . 35 LEU CA 1 1
4 7497 1 1 35 LEU CB C -3.879 14.939 7.783 1.00 . A A . 35 LEU CB 1 1
4 7498 1 1 35 LEU CD1 C -2.770 14.484 5.517 1.00 . A A . 35 LEU CD1 1 1
4 7499 1 1 35 LEU CD2 C -2.449 16.746 6.666 1.00 . A A . 35 LEU CD2 1 1
4 7500 1 1 35 LEU CG C -2.665 15.241 6.852 1.00 . A A . 35 LEU CG 1 1
4 7501 1 1 35 LEU H H -5.130 17.253 7.469 1.00 . A A . 35 LEU H 1 1
4 7502 1 1 35 LEU HA H -5.396 14.702 6.239 1.00 . A A . 35 LEU HA 1 1
4 7503 1 1 35 LEU HB2 H -3.780 15.561 8.664 1.00 . A A . 35 LEU HB2 1 1
4 7504 1 1 35 LEU HB3 H -3.779 13.905 8.111 1.00 . A A . 35 LEU HB3 1 1
4 7505 1 1 35 LEU HD11 H -2.897 13.427 5.703 1.00 . A A . 35 LEU HD11 1 1
4 7506 1 1 35 LEU HD12 H -1.866 14.633 4.944 1.00 . A A . 35 LEU HD12 1 1
4 7507 1 1 35 LEU HD13 H -3.614 14.853 4.950 1.00 . A A . 35 LEU HD13 1 1
4 7508 1 1 35 LEU HD21 H -2.274 17.209 7.629 1.00 . A A . 35 LEU HD21 1 1
4 7509 1 1 35 LEU HD22 H -3.323 17.192 6.211 1.00 . A A . 35 LEU HD22 1 1
4 7510 1 1 35 LEU HD23 H -1.589 16.917 6.033 1.00 . A A . 35 LEU HD23 1 1
4 7511 1 1 35 LEU HG H -1.773 14.861 7.334 1.00 . A A . 35 LEU HG 1 1
4 7512 1 1 35 LEU N N -5.744 16.559 7.149 1.00 . A A . 35 LEU N 1 1
4 7513 1 1 35 LEU O O -6.912 13.363 7.773 1.00 . A A . 35 LEU O 1 1
4 7514 1 1 36 GLY C C -8.785 14.135 10.061 1.00 . A A . 36 GLY C 1 1
4 7515 1 1 36 GLY CA C -7.309 14.310 10.445 1.00 . A A . 36 GLY CA 1 1
4 7516 1 1 36 GLY H H -5.998 15.748 9.596 1.00 . A A . 36 GLY H 1 1
4 7517 1 1 36 GLY HA2 H -6.898 13.343 10.704 1.00 . A A . 36 GLY HA2 1 1
4 7518 1 1 36 GLY HA3 H -7.257 14.943 11.320 1.00 . A A . 36 GLY HA3 1 1
4 7519 1 1 36 GLY N N -6.469 14.910 9.397 1.00 . A A . 36 GLY N 1 1
4 7520 1 1 36 GLY O O -9.438 13.201 10.531 1.00 . A A . 36 GLY O 1 1
4 7521 1 1 37 THR C C -10.900 13.733 7.789 1.00 . A A . 37 THR C 1 1
4 7522 1 1 37 THR CA C -10.693 14.969 8.692 1.00 . A A . 37 THR CA 1 1
4 7523 1 1 37 THR CB C -11.083 16.254 7.881 1.00 . A A . 37 THR CB 1 1
4 7524 1 1 37 THR CG2 C -12.572 16.254 7.480 1.00 . A A . 37 THR CG2 1 1
4 7525 1 1 37 THR H H -8.723 15.768 8.894 1.00 . A A . 37 THR H 1 1
4 7526 1 1 37 THR HA H -11.354 14.898 9.552 1.00 . A A . 37 THR HA 1 1
4 7527 1 1 37 THR HB H -10.480 16.294 6.981 1.00 . A A . 37 THR HB 1 1
4 7528 1 1 37 THR HG1 H -10.198 17.222 9.364 1.00 . A A . 37 THR HG1 1 1
4 7529 1 1 37 THR HG21 H -12.792 15.379 6.881 1.00 . A A . 37 THR HG21 1 1
4 7530 1 1 37 THR HG22 H -12.793 17.142 6.903 1.00 . A A . 37 THR HG22 1 1
4 7531 1 1 37 THR HG23 H -13.192 16.246 8.369 1.00 . A A . 37 THR HG23 1 1
4 7532 1 1 37 THR N N -9.299 15.035 9.197 1.00 . A A . 37 THR N 1 1
4 7533 1 1 37 THR O O -11.796 12.919 8.027 1.00 . A A . 37 THR O 1 1
4 7534 1 1 37 THR OG1 O -10.815 17.434 8.652 1.00 . A A . 37 THR OG1 1 1
4 7535 1 1 38 VAL C C -9.901 11.120 6.417 1.00 . A A . 38 VAL C 1 1
4 7536 1 1 38 VAL CA C -10.143 12.502 5.763 1.00 . A A . 38 VAL CA 1 1
4 7537 1 1 38 VAL CB C -9.136 12.724 4.574 1.00 . A A . 38 VAL CB 1 1
4 7538 1 1 38 VAL CG1 C -9.269 11.624 3.484 1.00 . A A . 38 VAL CG1 1 1
4 7539 1 1 38 VAL CG2 C -9.324 14.132 3.963 1.00 . A A . 38 VAL CG2 1 1
4 7540 1 1 38 VAL H H -9.304 14.242 6.676 1.00 . A A . 38 VAL H 1 1
4 7541 1 1 38 VAL HA H -11.152 12.525 5.357 1.00 . A A . 38 VAL HA 1 1
4 7542 1 1 38 VAL HB H -8.124 12.671 4.977 1.00 . A A . 38 VAL HB 1 1
4 7543 1 1 38 VAL HG11 H -9.067 10.651 3.915 1.00 . A A . 38 VAL HG11 1 1
4 7544 1 1 38 VAL HG12 H -8.562 11.810 2.683 1.00 . A A . 38 VAL HG12 1 1
4 7545 1 1 38 VAL HG13 H -10.274 11.631 3.077 1.00 . A A . 38 VAL HG13 1 1
4 7546 1 1 38 VAL HG21 H -9.125 14.890 4.712 1.00 . A A . 38 VAL HG21 1 1
4 7547 1 1 38 VAL HG22 H -10.339 14.246 3.605 1.00 . A A . 38 VAL HG22 1 1
4 7548 1 1 38 VAL HG23 H -8.641 14.267 3.131 1.00 . A A . 38 VAL HG23 1 1
4 7549 1 1 38 VAL N N -10.042 13.596 6.762 1.00 . A A . 38 VAL N 1 1
4 7550 1 1 38 VAL O O -10.625 10.162 6.145 1.00 . A A . 38 VAL O 1 1
4 7551 1 1 39 MET C C -9.687 9.437 9.055 1.00 . A A . 39 MET C 1 1
4 7552 1 1 39 MET CA C -8.566 9.819 8.059 1.00 . A A . 39 MET CA 1 1
4 7553 1 1 39 MET CB C -7.196 9.975 8.771 1.00 . A A . 39 MET CB 1 1
4 7554 1 1 39 MET CE C -3.365 10.742 7.234 1.00 . A A . 39 MET CE 1 1
4 7555 1 1 39 MET CG C -6.032 10.226 7.802 1.00 . A A . 39 MET CG 1 1
4 7556 1 1 39 MET H H -8.374 11.862 7.479 1.00 . A A . 39 MET H 1 1
4 7557 1 1 39 MET HA H -8.481 9.016 7.330 1.00 . A A . 39 MET HA 1 1
4 7558 1 1 39 MET HB2 H -7.246 10.805 9.466 1.00 . A A . 39 MET HB2 1 1
4 7559 1 1 39 MET HB3 H -6.980 9.068 9.329 1.00 . A A . 39 MET HB3 1 1
4 7560 1 1 39 MET HE1 H -3.424 9.939 6.514 1.00 . A A . 39 MET HE1 1 1
4 7561 1 1 39 MET HE2 H -2.348 10.838 7.581 1.00 . A A . 39 MET HE2 1 1
4 7562 1 1 39 MET HE3 H -3.674 11.668 6.769 1.00 . A A . 39 MET HE3 1 1
4 7563 1 1 39 MET HG2 H -5.975 9.399 7.102 1.00 . A A . 39 MET HG2 1 1
4 7564 1 1 39 MET HG3 H -6.226 11.141 7.253 1.00 . A A . 39 MET HG3 1 1
4 7565 1 1 39 MET N N -8.902 11.054 7.313 1.00 . A A . 39 MET N 1 1
4 7566 1 1 39 MET O O -9.937 8.250 9.279 1.00 . A A . 39 MET O 1 1
4 7567 1 1 39 MET SD S -4.438 10.380 8.628 1.00 . A A . 39 MET SD 1 1
4 7568 1 1 40 ARG C C -12.729 9.574 9.657 1.00 . A A . 40 ARG C 1 1
4 7569 1 1 40 ARG CA C -11.580 10.221 10.471 1.00 . A A . 40 ARG CA 1 1
4 7570 1 1 40 ARG CB C -12.050 11.551 11.119 1.00 . A A . 40 ARG CB 1 1
4 7571 1 1 40 ARG CD C -13.668 12.767 12.712 1.00 . A A . 40 ARG CD 1 1
4 7572 1 1 40 ARG CG C -13.192 11.408 12.155 1.00 . A A . 40 ARG CG 1 1
4 7573 1 1 40 ARG CZ C -14.260 14.928 11.629 1.00 . A A . 40 ARG CZ 1 1
4 7574 1 1 40 ARG H H -10.083 11.371 9.458 1.00 . A A . 40 ARG H 1 1
4 7575 1 1 40 ARG HA H -11.289 9.536 11.258 1.00 . A A . 40 ARG HA 1 1
4 7576 1 1 40 ARG HB2 H -11.199 12.007 11.619 1.00 . A A . 40 ARG HB2 1 1
4 7577 1 1 40 ARG HB3 H -12.382 12.224 10.332 1.00 . A A . 40 ARG HB3 1 1
4 7578 1 1 40 ARG HD2 H -14.408 12.585 13.485 1.00 . A A . 40 ARG HD2 1 1
4 7579 1 1 40 ARG HD3 H -12.819 13.284 13.148 1.00 . A A . 40 ARG HD3 1 1
4 7580 1 1 40 ARG HE H -14.761 13.148 10.954 1.00 . A A . 40 ARG HE 1 1
4 7581 1 1 40 ARG HG2 H -14.035 10.914 11.682 1.00 . A A . 40 ARG HG2 1 1
4 7582 1 1 40 ARG HG3 H -12.841 10.792 12.979 1.00 . A A . 40 ARG HG3 1 1
4 7583 1 1 40 ARG HH11 H -13.167 15.173 13.271 1.00 . A A . 40 ARG HH11 1 1
4 7584 1 1 40 ARG HH12 H -13.648 16.624 12.465 1.00 . A A . 40 ARG HH12 1 1
4 7585 1 1 40 ARG HH21 H -15.349 15.018 9.973 1.00 . A A . 40 ARG HH21 1 1
4 7586 1 1 40 ARG HH22 H -14.868 16.537 10.643 1.00 . A A . 40 ARG HH22 1 1
4 7587 1 1 40 ARG N N -10.383 10.448 9.617 1.00 . A A . 40 ARG N 1 1
4 7588 1 1 40 ARG NE N -14.279 13.613 11.669 1.00 . A A . 40 ARG NE 1 1
4 7589 1 1 40 ARG NH1 N -13.642 15.627 12.524 1.00 . A A . 40 ARG NH1 1 1
4 7590 1 1 40 ARG NH2 N -14.868 15.539 10.673 1.00 . A A . 40 ARG NH2 1 1
4 7591 1 1 40 ARG O O -13.471 8.728 10.170 1.00 . A A . 40 ARG O 1 1
4 7592 1 1 41 SER C C -13.424 7.903 7.090 1.00 . A A . 41 SER C 1 1
4 7593 1 1 41 SER CA C -13.803 9.365 7.413 1.00 . A A . 41 SER CA 1 1
4 7594 1 1 41 SER CB C -13.851 10.182 6.098 1.00 . A A . 41 SER CB 1 1
4 7595 1 1 41 SER H H -12.204 10.637 8.034 1.00 . A A . 41 SER H 1 1
4 7596 1 1 41 SER HA H -14.786 9.382 7.876 1.00 . A A . 41 SER HA 1 1
4 7597 1 1 41 SER HB2 H -12.879 10.164 5.624 1.00 . A A . 41 SER HB2 1 1
4 7598 1 1 41 SER HB3 H -14.582 9.746 5.425 1.00 . A A . 41 SER HB3 1 1
4 7599 1 1 41 SER HG H -14.648 11.893 5.551 1.00 . A A . 41 SER HG 1 1
4 7600 1 1 41 SER N N -12.833 9.960 8.368 1.00 . A A . 41 SER N 1 1
4 7601 1 1 41 SER O O -14.293 7.068 6.821 1.00 . A A . 41 SER O 1 1
4 7602 1 1 41 SER OG O -14.207 11.537 6.332 1.00 . A A . 41 SER OG 1 1
4 7603 1 1 42 LEU C C -11.539 5.393 8.198 1.00 . A A . 42 LEU C 1 1
4 7604 1 1 42 LEU CA C -11.549 6.260 6.900 1.00 . A A . 42 LEU CA 1 1
4 7605 1 1 42 LEU CB C -10.109 6.406 6.326 1.00 . A A . 42 LEU CB 1 1
4 7606 1 1 42 LEU CD1 C -8.508 7.424 4.587 1.00 . A A . 42 LEU CD1 1 1
4 7607 1 1 42 LEU CD2 C -10.809 6.586 3.854 1.00 . A A . 42 LEU CD2 1 1
4 7608 1 1 42 LEU CG C -9.986 7.228 4.998 1.00 . A A . 42 LEU CG 1 1
4 7609 1 1 42 LEU H H -11.485 8.340 7.332 1.00 . A A . 42 LEU H 1 1
4 7610 1 1 42 LEU HA H -12.168 5.758 6.163 1.00 . A A . 42 LEU HA 1 1
4 7611 1 1 42 LEU HB2 H -9.493 6.888 7.083 1.00 . A A . 42 LEU HB2 1 1
4 7612 1 1 42 LEU HB3 H -9.708 5.414 6.150 1.00 . A A . 42 LEU HB3 1 1
4 7613 1 1 42 LEU HD11 H -7.975 7.930 5.381 1.00 . A A . 42 LEU HD11 1 1
4 7614 1 1 42 LEU HD12 H -8.455 8.028 3.690 1.00 . A A . 42 LEU HD12 1 1
4 7615 1 1 42 LEU HD13 H -8.042 6.463 4.399 1.00 . A A . 42 LEU HD13 1 1
4 7616 1 1 42 LEU HD21 H -11.852 6.540 4.138 1.00 . A A . 42 LEU HD21 1 1
4 7617 1 1 42 LEU HD22 H -10.450 5.585 3.654 1.00 . A A . 42 LEU HD22 1 1
4 7618 1 1 42 LEU HD23 H -10.716 7.185 2.955 1.00 . A A . 42 LEU HD23 1 1
4 7619 1 1 42 LEU HG H -10.395 8.216 5.170 1.00 . A A . 42 LEU HG 1 1
4 7620 1 1 42 LEU N N -12.110 7.611 7.136 1.00 . A A . 42 LEU N 1 1
4 7621 1 1 42 LEU O O -10.845 4.371 8.251 1.00 . A A . 42 LEU O 1 1
4 7622 1 1 43 GLY C C -11.269 5.135 11.429 1.00 . A A . 43 GLY C 1 1
4 7623 1 1 43 GLY CA C -12.458 5.021 10.472 1.00 . A A . 43 GLY CA 1 1
4 7624 1 1 43 GLY H H -12.821 6.630 9.140 1.00 . A A . 43 GLY H 1 1
4 7625 1 1 43 GLY HA2 H -13.342 5.372 10.987 1.00 . A A . 43 GLY HA2 1 1
4 7626 1 1 43 GLY HA3 H -12.612 3.976 10.221 1.00 . A A . 43 GLY HA3 1 1
4 7627 1 1 43 GLY N N -12.317 5.799 9.229 1.00 . A A . 43 GLY N 1 1
4 7628 1 1 43 GLY O O -10.854 4.141 12.036 1.00 . A A . 43 GLY O 1 1
4 7629 1 1 44 GLN C C -9.976 7.795 13.449 1.00 . A A . 44 GLN C 1 1
4 7630 1 1 44 GLN CA C -9.598 6.646 12.494 1.00 . A A . 44 GLN CA 1 1
4 7631 1 1 44 GLN CB C -8.295 7.009 11.712 1.00 . A A . 44 GLN CB 1 1
4 7632 1 1 44 GLN CD C -7.239 4.650 11.675 1.00 . A A . 44 GLN CD 1 1
4 7633 1 1 44 GLN CG C -7.712 5.863 10.852 1.00 . A A . 44 GLN CG 1 1
4 7634 1 1 44 GLN H H -11.047 7.077 10.989 1.00 . A A . 44 GLN H 1 1
4 7635 1 1 44 GLN HA H -9.407 5.759 13.093 1.00 . A A . 44 GLN HA 1 1
4 7636 1 1 44 GLN HB2 H -8.507 7.847 11.052 1.00 . A A . 44 GLN HB2 1 1
4 7637 1 1 44 GLN HB3 H -7.534 7.319 12.421 1.00 . A A . 44 GLN HB3 1 1
4 7638 1 1 44 GLN HE21 H -7.709 3.407 10.218 1.00 . A A . 44 GLN HE21 1 1
4 7639 1 1 44 GLN HE22 H -7.040 2.696 11.635 1.00 . A A . 44 GLN HE22 1 1
4 7640 1 1 44 GLN HG2 H -8.475 5.533 10.156 1.00 . A A . 44 GLN HG2 1 1
4 7641 1 1 44 GLN HG3 H -6.867 6.244 10.290 1.00 . A A . 44 GLN HG3 1 1
4 7642 1 1 44 GLN N N -10.708 6.349 11.553 1.00 . A A . 44 GLN N 1 1
4 7643 1 1 44 GLN NE2 N -7.340 3.466 11.119 1.00 . A A . 44 GLN NE2 1 1
4 7644 1 1 44 GLN O O -10.895 8.571 13.180 1.00 . A A . 44 GLN O 1 1
4 7645 1 1 44 GLN OE1 O -6.793 4.778 12.809 1.00 . A A . 44 GLN OE1 1 1
4 7646 1 1 45 ASN C C -7.972 9.640 15.804 1.00 . A A . 45 ASN C 1 1
4 7647 1 1 45 ASN CA C -9.376 9.008 15.542 1.00 . A A . 45 ASN CA 1 1
4 7648 1 1 45 ASN CB C -10.024 8.516 16.869 1.00 . A A . 45 ASN CB 1 1
4 7649 1 1 45 ASN CG C -11.402 7.868 16.676 1.00 . A A . 45 ASN CG 1 1
4 7650 1 1 45 ASN H H -8.660 7.136 14.808 1.00 . A A . 45 ASN H 1 1
4 7651 1 1 45 ASN HA H -10.015 9.775 15.103 1.00 . A A . 45 ASN HA 1 1
4 7652 1 1 45 ASN HB2 H -9.370 7.786 17.335 1.00 . A A . 45 ASN HB2 1 1
4 7653 1 1 45 ASN HB3 H -10.134 9.361 17.542 1.00 . A A . 45 ASN HB3 1 1
4 7654 1 1 45 ASN HD21 H -10.582 6.107 16.299 1.00 . A A . 45 ASN HD21 1 1
4 7655 1 1 45 ASN HD22 H -12.304 6.149 16.263 1.00 . A A . 45 ASN HD22 1 1
4 7656 1 1 45 ASN N N -9.261 7.880 14.583 1.00 . A A . 45 ASN N 1 1
4 7657 1 1 45 ASN ND2 N -11.431 6.579 16.381 1.00 . A A . 45 ASN ND2 1 1
4 7658 1 1 45 ASN O O -7.365 9.400 16.857 1.00 . A A . 45 ASN O 1 1
4 7659 1 1 45 ASN OD1 O -12.433 8.523 16.764 1.00 . A A . 45 ASN OD1 1 1
4 7660 1 1 46 PRO C C -6.216 12.569 15.471 1.00 . A A . 46 PRO C 1 1
4 7661 1 1 46 PRO CA C -6.083 11.090 14.997 1.00 . A A . 46 PRO CA 1 1
4 7662 1 1 46 PRO CB C -5.494 10.981 13.570 1.00 . A A . 46 PRO CB 1 1
4 7663 1 1 46 PRO CD C -7.923 10.668 13.452 1.00 . A A . 46 PRO CD 1 1
4 7664 1 1 46 PRO CG C -6.688 11.075 12.645 1.00 . A A . 46 PRO CG 1 1
4 7665 1 1 46 PRO HA H -5.442 10.552 15.693 1.00 . A A . 46 PRO HA 1 1
4 7666 1 1 46 PRO HB2 H -4.781 11.781 13.391 1.00 . A A . 46 PRO HB2 1 1
4 7667 1 1 46 PRO HB3 H -4.983 10.029 13.457 1.00 . A A . 46 PRO HB3 1 1
4 7668 1 1 46 PRO HD2 H -8.656 11.467 13.470 1.00 . A A . 46 PRO HD2 1 1
4 7669 1 1 46 PRO HD3 H -8.368 9.768 13.042 1.00 . A A . 46 PRO HD3 1 1
4 7670 1 1 46 PRO HG2 H -6.795 12.097 12.289 1.00 . A A . 46 PRO HG2 1 1
4 7671 1 1 46 PRO HG3 H -6.553 10.411 11.795 1.00 . A A . 46 PRO HG3 1 1
4 7672 1 1 46 PRO N N -7.390 10.415 14.824 1.00 . A A . 46 PRO N 1 1
4 7673 1 1 46 PRO O O -7.139 13.281 15.065 1.00 . A A . 46 PRO O 1 1
4 7674 1 1 47 THR C C -4.219 15.199 15.875 1.00 . A A . 47 THR C 1 1
4 7675 1 1 47 THR CA C -5.235 14.461 16.757 1.00 . A A . 47 THR CA 1 1
4 7676 1 1 47 THR CB C -4.853 14.649 18.272 1.00 . A A . 47 THR CB 1 1
4 7677 1 1 47 THR CG2 C -3.501 14.007 18.629 1.00 . A A . 47 THR CG2 1 1
4 7678 1 1 47 THR H H -4.555 12.443 16.615 1.00 . A A . 47 THR H 1 1
4 7679 1 1 47 THR HA H -6.221 14.899 16.599 1.00 . A A . 47 THR HA 1 1
4 7680 1 1 47 THR HB H -5.621 14.182 18.878 1.00 . A A . 47 THR HB 1 1
4 7681 1 1 47 THR HG1 H -4.619 16.152 19.549 1.00 . A A . 47 THR HG1 1 1
4 7682 1 1 47 THR HG21 H -3.528 12.947 18.406 1.00 . A A . 47 THR HG21 1 1
4 7683 1 1 47 THR HG22 H -3.293 14.142 19.683 1.00 . A A . 47 THR HG22 1 1
4 7684 1 1 47 THR HG23 H -2.712 14.471 18.050 1.00 . A A . 47 THR HG23 1 1
4 7685 1 1 47 THR N N -5.283 13.034 16.329 1.00 . A A . 47 THR N 1 1
4 7686 1 1 47 THR O O -3.229 14.592 15.460 1.00 . A A . 47 THR O 1 1
4 7687 1 1 47 THR OG1 O -4.812 16.052 18.605 1.00 . A A . 47 THR OG1 1 1
4 7688 1 1 48 GLU C C -2.119 17.289 14.972 1.00 . A A . 48 GLU C 1 1
4 7689 1 1 48 GLU CA C -3.643 17.300 14.637 1.00 . A A . 48 GLU CA 1 1
4 7690 1 1 48 GLU CB C -4.183 18.750 14.525 1.00 . A A . 48 GLU CB 1 1
4 7691 1 1 48 GLU CD C -4.444 21.090 15.548 1.00 . A A . 48 GLU CD 1 1
4 7692 1 1 48 GLU CG C -3.986 19.637 15.775 1.00 . A A . 48 GLU CG 1 1
4 7693 1 1 48 GLU H H -5.262 16.896 15.994 1.00 . A A . 48 GLU H 1 1
4 7694 1 1 48 GLU HA H -3.759 16.829 13.666 1.00 . A A . 48 GLU HA 1 1
4 7695 1 1 48 GLU HB2 H -3.693 19.236 13.685 1.00 . A A . 48 GLU HB2 1 1
4 7696 1 1 48 GLU HB3 H -5.247 18.703 14.307 1.00 . A A . 48 GLU HB3 1 1
4 7697 1 1 48 GLU HG2 H -4.544 19.205 16.601 1.00 . A A . 48 GLU HG2 1 1
4 7698 1 1 48 GLU HG3 H -2.931 19.644 16.038 1.00 . A A . 48 GLU HG3 1 1
4 7699 1 1 48 GLU N N -4.469 16.494 15.586 1.00 . A A . 48 GLU N 1 1
4 7700 1 1 48 GLU O O -1.281 17.514 14.093 1.00 . A A . 48 GLU O 1 1
4 7701 1 1 48 GLU OE1 O -3.774 21.815 14.778 1.00 . A A . 48 GLU OE1 1 1
4 7702 1 1 48 GLU OE2 O -5.481 21.507 16.113 1.00 . A A . 48 GLU OE2 1 1
4 7703 1 1 49 ALA C C 0.270 15.557 15.961 1.00 . A A . 49 ALA C 1 1
4 7704 1 1 49 ALA CA C -0.402 16.749 16.705 1.00 . A A . 49 ALA CA 1 1
4 7705 1 1 49 ALA CB C -0.413 16.511 18.222 1.00 . A A . 49 ALA CB 1 1
4 7706 1 1 49 ALA H H -2.511 16.938 16.903 1.00 . A A . 49 ALA H 1 1
4 7707 1 1 49 ALA HA H 0.171 17.652 16.512 1.00 . A A . 49 ALA HA 1 1
4 7708 1 1 49 ALA HB1 H 0.599 16.371 18.584 1.00 . A A . 49 ALA HB1 1 1
4 7709 1 1 49 ALA HB2 H -1.001 15.629 18.450 1.00 . A A . 49 ALA HB2 1 1
4 7710 1 1 49 ALA HB3 H -0.852 17.366 18.720 1.00 . A A . 49 ALA HB3 1 1
4 7711 1 1 49 ALA N N -1.789 16.990 16.244 1.00 . A A . 49 ALA N 1 1
4 7712 1 1 49 ALA O O 1.421 15.650 15.531 1.00 . A A . 49 ALA O 1 1
4 7713 1 1 50 GLU C C 0.204 13.536 13.576 1.00 . A A . 50 GLU C 1 1
4 7714 1 1 50 GLU CA C -0.006 13.236 15.075 1.00 . A A . 50 GLU CA 1 1
4 7715 1 1 50 GLU CB C -1.033 12.078 15.230 1.00 . A A . 50 GLU CB 1 1
4 7716 1 1 50 GLU CD C -0.205 11.352 17.569 1.00 . A A . 50 GLU CD 1 1
4 7717 1 1 50 GLU CG C -1.409 11.732 16.684 1.00 . A A . 50 GLU CG 1 1
4 7718 1 1 50 GLU H H -1.354 14.424 16.229 1.00 . A A . 50 GLU H 1 1
4 7719 1 1 50 GLU HA H 0.941 12.925 15.504 1.00 . A A . 50 GLU HA 1 1
4 7720 1 1 50 GLU HB2 H -1.947 12.351 14.708 1.00 . A A . 50 GLU HB2 1 1
4 7721 1 1 50 GLU HB3 H -0.625 11.187 14.762 1.00 . A A . 50 GLU HB3 1 1
4 7722 1 1 50 GLU HG2 H -1.906 12.591 17.122 1.00 . A A . 50 GLU HG2 1 1
4 7723 1 1 50 GLU HG3 H -2.108 10.902 16.673 1.00 . A A . 50 GLU HG3 1 1
4 7724 1 1 50 GLU N N -0.469 14.444 15.817 1.00 . A A . 50 GLU N 1 1
4 7725 1 1 50 GLU O O 1.221 13.151 12.979 1.00 . A A . 50 GLU O 1 1
4 7726 1 1 50 GLU OE1 O 0.232 10.182 17.526 1.00 . A A . 50 GLU OE1 1 1
4 7727 1 1 50 GLU OE2 O 0.308 12.220 18.311 1.00 . A A . 50 GLU OE2 1 1
4 7728 1 1 51 LEU C C 0.383 15.643 11.243 1.00 . A A . 51 LEU C 1 1
4 7729 1 1 51 LEU CA C -0.744 14.614 11.550 1.00 . A A . 51 LEU CA 1 1
4 7730 1 1 51 LEU CB C -2.116 15.173 11.081 1.00 . A A . 51 LEU CB 1 1
4 7731 1 1 51 LEU CD1 C -3.062 12.785 10.734 1.00 . A A . 51 LEU CD1 1 1
4 7732 1 1 51 LEU CD2 C -4.058 14.262 12.530 1.00 . A A . 51 LEU CD2 1 1
4 7733 1 1 51 LEU CG C -3.373 14.223 11.163 1.00 . A A . 51 LEU CG 1 1
4 7734 1 1 51 LEU H H -1.543 14.524 13.522 1.00 . A A . 51 LEU H 1 1
4 7735 1 1 51 LEU HA H -0.532 13.709 10.986 1.00 . A A . 51 LEU HA 1 1
4 7736 1 1 51 LEU HB2 H -2.325 16.063 11.668 1.00 . A A . 51 LEU HB2 1 1
4 7737 1 1 51 LEU HB3 H -2.007 15.487 10.044 1.00 . A A . 51 LEU HB3 1 1
4 7738 1 1 51 LEU HD11 H -3.968 12.194 10.755 1.00 . A A . 51 LEU HD11 1 1
4 7739 1 1 51 LEU HD12 H -2.336 12.348 11.410 1.00 . A A . 51 LEU HD12 1 1
4 7740 1 1 51 LEU HD13 H -2.660 12.785 9.730 1.00 . A A . 51 LEU HD13 1 1
4 7741 1 1 51 LEU HD21 H -4.345 15.277 12.762 1.00 . A A . 51 LEU HD21 1 1
4 7742 1 1 51 LEU HD22 H -3.379 13.901 13.292 1.00 . A A . 51 LEU HD22 1 1
4 7743 1 1 51 LEU HD23 H -4.945 13.639 12.516 1.00 . A A . 51 LEU HD23 1 1
4 7744 1 1 51 LEU HG H -4.107 14.585 10.451 1.00 . A A . 51 LEU HG 1 1
4 7745 1 1 51 LEU N N -0.777 14.240 12.980 1.00 . A A . 51 LEU N 1 1
4 7746 1 1 51 LEU O O 0.812 15.781 10.097 1.00 . A A . 51 LEU O 1 1
4 7747 1 1 52 GLN C C 3.296 16.570 11.930 1.00 . A A . 52 GLN C 1 1
4 7748 1 1 52 GLN CA C 1.973 17.308 12.197 1.00 . A A . 52 GLN CA 1 1
4 7749 1 1 52 GLN CB C 2.073 18.153 13.501 1.00 . A A . 52 GLN CB 1 1
4 7750 1 1 52 GLN CD C 3.311 20.214 12.486 1.00 . A A . 52 GLN CD 1 1
4 7751 1 1 52 GLN CG C 3.282 19.125 13.572 1.00 . A A . 52 GLN CG 1 1
4 7752 1 1 52 GLN H H 0.377 16.258 13.134 1.00 . A A . 52 GLN H 1 1
4 7753 1 1 52 GLN HA H 1.776 17.979 11.364 1.00 . A A . 52 GLN HA 1 1
4 7754 1 1 52 GLN HB2 H 1.163 18.737 13.602 1.00 . A A . 52 GLN HB2 1 1
4 7755 1 1 52 GLN HB3 H 2.134 17.474 14.347 1.00 . A A . 52 GLN HB3 1 1
4 7756 1 1 52 GLN HE21 H 1.353 20.486 12.594 1.00 . A A . 52 GLN HE21 1 1
4 7757 1 1 52 GLN HE22 H 2.182 21.457 11.435 1.00 . A A . 52 GLN HE22 1 1
4 7758 1 1 52 GLN HG2 H 3.264 19.623 14.534 1.00 . A A . 52 GLN HG2 1 1
4 7759 1 1 52 GLN HG3 H 4.195 18.541 13.503 1.00 . A A . 52 GLN HG3 1 1
4 7760 1 1 52 GLN N N 0.837 16.357 12.284 1.00 . A A . 52 GLN N 1 1
4 7761 1 1 52 GLN NE2 N 2.168 20.775 12.141 1.00 . A A . 52 GLN NE2 1 1
4 7762 1 1 52 GLN O O 4.065 16.957 11.048 1.00 . A A . 52 GLN O 1 1
4 7763 1 1 52 GLN OE1 O 4.378 20.607 12.020 1.00 . A A . 52 GLN OE1 1 1
4 7764 1 1 53 ASP C C 4.874 13.984 11.249 1.00 . A A . 53 ASP C 1 1
4 7765 1 1 53 ASP CA C 4.771 14.700 12.604 1.00 . A A . 53 ASP CA 1 1
4 7766 1 1 53 ASP CB C 4.813 13.693 13.777 1.00 . A A . 53 ASP CB 1 1
4 7767 1 1 53 ASP CG C 6.118 12.883 13.832 1.00 . A A . 53 ASP CG 1 1
4 7768 1 1 53 ASP H H 2.794 15.114 13.208 1.00 . A A . 53 ASP H 1 1
4 7769 1 1 53 ASP HA H 5.601 15.399 12.702 1.00 . A A . 53 ASP HA 1 1
4 7770 1 1 53 ASP HB2 H 4.704 14.234 14.714 1.00 . A A . 53 ASP HB2 1 1
4 7771 1 1 53 ASP HB3 H 3.973 13.006 13.684 1.00 . A A . 53 ASP HB3 1 1
4 7772 1 1 53 ASP N N 3.518 15.465 12.660 1.00 . A A . 53 ASP N 1 1
4 7773 1 1 53 ASP O O 5.944 13.942 10.627 1.00 . A A . 53 ASP O 1 1
4 7774 1 1 53 ASP OD1 O 7.145 13.427 14.298 1.00 . A A . 53 ASP OD1 1 1
4 7775 1 1 53 ASP OD2 O 6.128 11.708 13.399 1.00 . A A . 53 ASP OD2 1 1
4 7776 1 1 54 MET C C 3.795 13.780 8.300 1.00 . A A . 54 MET C 1 1
4 7777 1 1 54 MET CA C 3.627 12.792 9.481 1.00 . A A . 54 MET CA 1 1
4 7778 1 1 54 MET CB C 2.318 11.975 9.360 1.00 . A A . 54 MET CB 1 1
4 7779 1 1 54 MET CE C -0.353 10.603 10.074 1.00 . A A . 54 MET CE 1 1
4 7780 1 1 54 MET CG C 1.067 12.728 8.901 1.00 . A A . 54 MET CG 1 1
4 7781 1 1 54 MET H H 2.911 13.548 11.331 1.00 . A A . 54 MET H 1 1
4 7782 1 1 54 MET HA H 4.457 12.102 9.458 1.00 . A A . 54 MET HA 1 1
4 7783 1 1 54 MET HB2 H 2.477 11.159 8.669 1.00 . A A . 54 MET HB2 1 1
4 7784 1 1 54 MET HB3 H 2.097 11.555 10.340 1.00 . A A . 54 MET HB3 1 1
4 7785 1 1 54 MET HE1 H -0.471 11.241 10.938 1.00 . A A . 54 MET HE1 1 1
4 7786 1 1 54 MET HE2 H 0.566 10.041 10.160 1.00 . A A . 54 MET HE2 1 1
4 7787 1 1 54 MET HE3 H -1.187 9.918 10.019 1.00 . A A . 54 MET HE3 1 1
4 7788 1 1 54 MET HG2 H 0.776 13.436 9.663 1.00 . A A . 54 MET HG2 1 1
4 7789 1 1 54 MET HG3 H 1.292 13.264 7.986 1.00 . A A . 54 MET HG3 1 1
4 7790 1 1 54 MET N N 3.720 13.473 10.778 1.00 . A A . 54 MET N 1 1
4 7791 1 1 54 MET O O 4.167 13.379 7.190 1.00 . A A . 54 MET O 1 1
4 7792 1 1 54 MET SD S -0.314 11.610 8.581 1.00 . A A . 54 MET SD 1 1
4 7793 1 1 55 ILE C C 5.299 16.404 7.505 1.00 . A A . 55 ILE C 1 1
4 7794 1 1 55 ILE CA C 3.779 16.154 7.587 1.00 . A A . 55 ILE CA 1 1
4 7795 1 1 55 ILE CB C 2.994 17.491 7.943 1.00 . A A . 55 ILE CB 1 1
4 7796 1 1 55 ILE CD1 C 0.646 18.600 7.831 1.00 . A A . 55 ILE CD1 1 1
4 7797 1 1 55 ILE CG1 C 1.551 17.478 7.346 1.00 . A A . 55 ILE CG1 1 1
4 7798 1 1 55 ILE CG2 C 3.743 18.764 7.477 1.00 . A A . 55 ILE CG2 1 1
4 7799 1 1 55 ILE H H 3.231 15.334 9.458 1.00 . A A . 55 ILE H 1 1
4 7800 1 1 55 ILE HA H 3.438 15.803 6.612 1.00 . A A . 55 ILE HA 1 1
4 7801 1 1 55 ILE HB H 2.917 17.545 9.026 1.00 . A A . 55 ILE HB 1 1
4 7802 1 1 55 ILE HD11 H 1.082 19.557 7.572 1.00 . A A . 55 ILE HD11 1 1
4 7803 1 1 55 ILE HD12 H 0.533 18.535 8.902 1.00 . A A . 55 ILE HD12 1 1
4 7804 1 1 55 ILE HD13 H -0.323 18.512 7.362 1.00 . A A . 55 ILE HD13 1 1
4 7805 1 1 55 ILE HG12 H 1.623 17.581 6.259 1.00 . A A . 55 ILE HG12 1 1
4 7806 1 1 55 ILE HG13 H 1.067 16.538 7.576 1.00 . A A . 55 ILE HG13 1 1
4 7807 1 1 55 ILE HG21 H 3.154 19.642 7.708 1.00 . A A . 55 ILE HG21 1 1
4 7808 1 1 55 ILE HG22 H 3.911 18.723 6.409 1.00 . A A . 55 ILE HG22 1 1
4 7809 1 1 55 ILE HG23 H 4.695 18.836 7.985 1.00 . A A . 55 ILE HG23 1 1
4 7810 1 1 55 ILE N N 3.522 15.078 8.560 1.00 . A A . 55 ILE N 1 1
4 7811 1 1 55 ILE O O 5.845 16.389 6.423 1.00 . A A . 55 ILE O 1 1
4 7812 1 1 56 ASN C C 8.297 15.768 8.026 1.00 . A A . 56 ASN C 1 1
4 7813 1 1 56 ASN CA C 7.440 16.864 8.728 1.00 . A A . 56 ASN CA 1 1
4 7814 1 1 56 ASN CB C 7.904 17.080 10.195 1.00 . A A . 56 ASN CB 1 1
4 7815 1 1 56 ASN CG C 7.417 18.412 10.782 1.00 . A A . 56 ASN CG 1 1
4 7816 1 1 56 ASN H H 5.462 16.571 9.502 1.00 . A A . 56 ASN H 1 1
4 7817 1 1 56 ASN HA H 7.605 17.790 8.184 1.00 . A A . 56 ASN HA 1 1
4 7818 1 1 56 ASN HB2 H 7.524 16.274 10.812 1.00 . A A . 56 ASN HB2 1 1
4 7819 1 1 56 ASN HB3 H 8.988 17.066 10.241 1.00 . A A . 56 ASN HB3 1 1
4 7820 1 1 56 ASN HD21 H 5.897 17.536 11.686 1.00 . A A . 56 ASN HD21 1 1
4 7821 1 1 56 ASN HD22 H 6.019 19.239 11.908 1.00 . A A . 56 ASN HD22 1 1
4 7822 1 1 56 ASN N N 5.971 16.594 8.667 1.00 . A A . 56 ASN N 1 1
4 7823 1 1 56 ASN ND2 N 6.337 18.390 11.533 1.00 . A A . 56 ASN ND2 1 1
4 7824 1 1 56 ASN O O 9.433 16.035 7.620 1.00 . A A . 56 ASN O 1 1
4 7825 1 1 56 ASN OD1 O 8.029 19.455 10.580 1.00 . A A . 56 ASN OD1 1 1
4 7826 1 1 57 GLU C C 8.288 13.859 5.528 1.00 . A A . 57 GLU C 1 1
4 7827 1 1 57 GLU CA C 8.327 13.481 7.037 1.00 . A A . 57 GLU CA 1 1
4 7828 1 1 57 GLU CB C 7.567 12.145 7.250 1.00 . A A . 57 GLU CB 1 1
4 7829 1 1 57 GLU CD C 6.923 10.223 8.817 1.00 . A A . 57 GLU CD 1 1
4 7830 1 1 57 GLU CG C 7.603 11.599 8.691 1.00 . A A . 57 GLU CG 1 1
4 7831 1 1 57 GLU H H 6.903 14.364 8.360 1.00 . A A . 57 GLU H 1 1
4 7832 1 1 57 GLU HA H 9.363 13.349 7.342 1.00 . A A . 57 GLU HA 1 1
4 7833 1 1 57 GLU HB2 H 6.526 12.292 6.970 1.00 . A A . 57 GLU HB2 1 1
4 7834 1 1 57 GLU HB3 H 7.993 11.390 6.592 1.00 . A A . 57 GLU HB3 1 1
4 7835 1 1 57 GLU HG2 H 8.639 11.512 9.008 1.00 . A A . 57 GLU HG2 1 1
4 7836 1 1 57 GLU HG3 H 7.098 12.308 9.346 1.00 . A A . 57 GLU HG3 1 1
4 7837 1 1 57 GLU N N 7.738 14.552 7.879 1.00 . A A . 57 GLU N 1 1
4 7838 1 1 57 GLU O O 9.292 13.750 4.819 1.00 . A A . 57 GLU O 1 1
4 7839 1 1 57 GLU OE1 O 7.575 9.198 8.511 1.00 . A A . 57 GLU OE1 1 1
4 7840 1 1 57 GLU OE2 O 5.736 10.158 9.198 1.00 . A A . 57 GLU OE2 1 1
4 7841 1 1 58 VAL C C 7.132 16.114 3.284 1.00 . A A . 58 VAL C 1 1
4 7842 1 1 58 VAL CA C 6.857 14.622 3.630 1.00 . A A . 58 VAL CA 1 1
4 7843 1 1 58 VAL CB C 5.367 14.253 3.250 1.00 . A A . 58 VAL CB 1 1
4 7844 1 1 58 VAL CG1 C 5.006 12.837 3.770 1.00 . A A . 58 VAL CG1 1 1
4 7845 1 1 58 VAL CG2 C 4.335 15.314 3.746 1.00 . A A . 58 VAL CG2 1 1
4 7846 1 1 58 VAL H H 6.393 14.469 5.710 1.00 . A A . 58 VAL H 1 1
4 7847 1 1 58 VAL HA H 7.521 14.006 3.026 1.00 . A A . 58 VAL HA 1 1
4 7848 1 1 58 VAL HB H 5.308 14.223 2.160 1.00 . A A . 58 VAL HB 1 1
4 7849 1 1 58 VAL HG11 H 5.110 12.805 4.850 1.00 . A A . 58 VAL HG11 1 1
4 7850 1 1 58 VAL HG12 H 5.666 12.103 3.330 1.00 . A A . 58 VAL HG12 1 1
4 7851 1 1 58 VAL HG13 H 3.985 12.597 3.506 1.00 . A A . 58 VAL HG13 1 1
4 7852 1 1 58 VAL HG21 H 4.542 16.274 3.283 1.00 . A A . 58 VAL HG21 1 1
4 7853 1 1 58 VAL HG22 H 4.402 15.419 4.820 1.00 . A A . 58 VAL HG22 1 1
4 7854 1 1 58 VAL HG23 H 3.329 15.006 3.482 1.00 . A A . 58 VAL HG23 1 1
4 7855 1 1 58 VAL N N 7.113 14.315 5.063 1.00 . A A . 58 VAL N 1 1
4 7856 1 1 58 VAL O O 7.084 16.503 2.112 1.00 . A A . 58 VAL O 1 1
4 7857 1 1 59 ASP C C 8.986 18.775 3.785 1.00 . A A . 59 ASP C 1 1
4 7858 1 1 59 ASP CA C 7.532 18.397 4.170 1.00 . A A . 59 ASP CA 1 1
4 7859 1 1 59 ASP CB C 7.079 19.114 5.489 1.00 . A A . 59 ASP CB 1 1
4 7860 1 1 59 ASP CG C 6.639 20.570 5.287 1.00 . A A . 59 ASP CG 1 1
4 7861 1 1 59 ASP H H 7.517 16.548 5.203 1.00 . A A . 59 ASP H 1 1
4 7862 1 1 59 ASP HA H 6.865 18.707 3.364 1.00 . A A . 59 ASP HA 1 1
4 7863 1 1 59 ASP HB2 H 6.247 18.562 5.916 1.00 . A A . 59 ASP HB2 1 1
4 7864 1 1 59 ASP HB3 H 7.891 19.104 6.205 1.00 . A A . 59 ASP HB3 1 1
4 7865 1 1 59 ASP N N 7.404 16.938 4.314 1.00 . A A . 59 ASP N 1 1
4 7866 1 1 59 ASP O O 9.903 18.681 4.605 1.00 . A A . 59 ASP O 1 1
4 7867 1 1 59 ASP OD1 O 7.350 21.325 4.641 1.00 . A A . 59 ASP OD1 1 1
4 7868 1 1 59 ASP OD2 O 5.577 20.975 5.757 1.00 . A A . 59 ASP OD2 1 1
4 7869 1 1 60 ALA C C 10.778 21.102 2.349 1.00 . A A . 60 ALA C 1 1
4 7870 1 1 60 ALA CA C 10.465 19.629 1.971 1.00 . A A . 60 ALA CA 1 1
4 7871 1 1 60 ALA CB C 10.472 19.441 0.445 1.00 . A A . 60 ALA CB 1 1
4 7872 1 1 60 ALA H H 8.394 19.166 1.920 1.00 . A A . 60 ALA H 1 1
4 7873 1 1 60 ALA HA H 11.243 18.988 2.387 1.00 . A A . 60 ALA HA 1 1
4 7874 1 1 60 ALA HB1 H 9.717 20.074 -0.011 1.00 . A A . 60 ALA HB1 1 1
4 7875 1 1 60 ALA HB2 H 10.259 18.408 0.206 1.00 . A A . 60 ALA HB2 1 1
4 7876 1 1 60 ALA HB3 H 11.445 19.702 0.045 1.00 . A A . 60 ALA HB3 1 1
4 7877 1 1 60 ALA N N 9.168 19.180 2.519 1.00 . A A . 60 ALA N 1 1
4 7878 1 1 60 ALA O O 11.887 21.402 2.798 1.00 . A A . 60 ALA O 1 1
4 7879 1 1 61 ASP C C 10.117 23.766 3.988 1.00 . A A . 61 ASP C 1 1
4 7880 1 1 61 ASP CA C 9.979 23.470 2.463 1.00 . A A . 61 ASP CA 1 1
4 7881 1 1 61 ASP CB C 8.833 24.321 1.830 1.00 . A A . 61 ASP CB 1 1
4 7882 1 1 61 ASP CG C 7.411 23.915 2.262 1.00 . A A . 61 ASP CG 1 1
4 7883 1 1 61 ASP H H 8.934 21.703 1.807 1.00 . A A . 61 ASP H 1 1
4 7884 1 1 61 ASP HA H 10.908 23.767 1.989 1.00 . A A . 61 ASP HA 1 1
4 7885 1 1 61 ASP HB2 H 8.978 25.360 2.102 1.00 . A A . 61 ASP HB2 1 1
4 7886 1 1 61 ASP HB3 H 8.906 24.244 0.747 1.00 . A A . 61 ASP HB3 1 1
4 7887 1 1 61 ASP N N 9.794 22.015 2.164 1.00 . A A . 61 ASP N 1 1
4 7888 1 1 61 ASP O O 10.575 24.845 4.377 1.00 . A A . 61 ASP O 1 1
4 7889 1 1 61 ASP OD1 O 7.097 23.963 3.455 1.00 . A A . 61 ASP OD1 1 1
4 7890 1 1 61 ASP OD2 O 6.590 23.519 1.421 1.00 . A A . 61 ASP OD2 1 1
4 7891 1 1 62 GLY C C 8.803 23.965 6.899 1.00 . A A . 62 GLY C 1 1
4 7892 1 1 62 GLY CA C 9.730 22.897 6.289 1.00 . A A . 62 GLY CA 1 1
4 7893 1 1 62 GLY H H 9.310 21.991 4.419 1.00 . A A . 62 GLY H 1 1
4 7894 1 1 62 GLY HA2 H 9.449 21.936 6.698 1.00 . A A . 62 GLY HA2 1 1
4 7895 1 1 62 GLY HA3 H 10.752 23.105 6.591 1.00 . A A . 62 GLY HA3 1 1
4 7896 1 1 62 GLY N N 9.681 22.801 4.820 1.00 . A A . 62 GLY N 1 1
4 7897 1 1 62 GLY O O 9.280 24.863 7.602 1.00 . A A . 62 GLY O 1 1
4 7898 1 1 63 ASN C C 5.481 24.224 8.207 1.00 . A A . 63 ASN C 1 1
4 7899 1 1 63 ASN CA C 6.492 24.864 7.225 1.00 . A A . 63 ASN CA 1 1
4 7900 1 1 63 ASN CB C 5.703 25.635 6.121 1.00 . A A . 63 ASN CB 1 1
4 7901 1 1 63 ASN CG C 4.676 24.791 5.346 1.00 . A A . 63 ASN CG 1 1
4 7902 1 1 63 ASN H H 7.143 23.196 6.025 1.00 . A A . 63 ASN H 1 1
4 7903 1 1 63 ASN HA H 7.063 25.597 7.792 1.00 . A A . 63 ASN HA 1 1
4 7904 1 1 63 ASN HB2 H 5.179 26.463 6.586 1.00 . A A . 63 ASN HB2 1 1
4 7905 1 1 63 ASN HB3 H 6.410 26.036 5.409 1.00 . A A . 63 ASN HB3 1 1
4 7906 1 1 63 ASN HD21 H 3.437 26.327 5.223 1.00 . A A . 63 ASN HD21 1 1
4 7907 1 1 63 ASN HD22 H 2.905 24.871 4.469 1.00 . A A . 63 ASN HD22 1 1
4 7908 1 1 63 ASN N N 7.467 23.890 6.636 1.00 . A A . 63 ASN N 1 1
4 7909 1 1 63 ASN ND2 N 3.558 25.387 4.982 1.00 . A A . 63 ASN ND2 1 1
4 7910 1 1 63 ASN O O 4.827 24.952 8.961 1.00 . A A . 63 ASN O 1 1
4 7911 1 1 63 ASN OD1 O 4.874 23.615 5.082 1.00 . A A . 63 ASN OD1 1 1
4 7912 1 1 64 GLY C C 2.982 22.006 8.347 1.00 . A A . 64 GLY C 1 1
4 7913 1 1 64 GLY CA C 4.334 22.208 9.054 1.00 . A A . 64 GLY CA 1 1
4 7914 1 1 64 GLY H H 5.878 22.324 7.609 1.00 . A A . 64 GLY H 1 1
4 7915 1 1 64 GLY HA2 H 4.727 21.236 9.328 1.00 . A A . 64 GLY HA2 1 1
4 7916 1 1 64 GLY HA3 H 4.175 22.778 9.963 1.00 . A A . 64 GLY HA3 1 1
4 7917 1 1 64 GLY N N 5.337 22.883 8.204 1.00 . A A . 64 GLY N 1 1
4 7918 1 1 64 GLY O O 1.970 21.723 8.997 1.00 . A A . 64 GLY O 1 1
4 7919 1 1 65 THR C C 2.152 21.315 4.767 1.00 . A A . 65 THR C 1 1
4 7920 1 1 65 THR CA C 1.768 21.942 6.140 1.00 . A A . 65 THR CA 1 1
4 7921 1 1 65 THR CB C 0.996 23.303 5.923 1.00 . A A . 65 THR CB 1 1
4 7922 1 1 65 THR CG2 C -0.192 23.180 4.953 1.00 . A A . 65 THR CG2 1 1
4 7923 1 1 65 THR H H 3.793 22.499 6.574 1.00 . A A . 65 THR H 1 1
4 7924 1 1 65 THR HA H 1.102 21.253 6.658 1.00 . A A . 65 THR HA 1 1
4 7925 1 1 65 THR HB H 1.694 24.028 5.517 1.00 . A A . 65 THR HB 1 1
4 7926 1 1 65 THR HG1 H 0.619 23.123 7.863 1.00 . A A . 65 THR HG1 1 1
4 7927 1 1 65 THR HG21 H -0.743 24.110 4.917 1.00 . A A . 65 THR HG21 1 1
4 7928 1 1 65 THR HG22 H -0.851 22.382 5.283 1.00 . A A . 65 THR HG22 1 1
4 7929 1 1 65 THR HG23 H 0.170 22.938 3.958 1.00 . A A . 65 THR HG23 1 1
4 7930 1 1 65 THR N N 2.973 22.160 7.000 1.00 . A A . 65 THR N 1 1
4 7931 1 1 65 THR O O 3.266 21.523 4.272 1.00 . A A . 65 THR O 1 1
4 7932 1 1 65 THR OG1 O 0.512 23.804 7.185 1.00 . A A . 65 THR OG1 1 1
4 7933 1 1 66 ILE C C 1.149 20.777 1.639 1.00 . A A . 66 ILE C 1 1
4 7934 1 1 66 ILE CA C 1.421 19.883 2.863 1.00 . A A . 66 ILE CA 1 1
4 7935 1 1 66 ILE CB C 0.482 18.621 2.758 1.00 . A A . 66 ILE CB 1 1
4 7936 1 1 66 ILE CD1 C -0.115 16.384 3.909 1.00 . A A . 66 ILE CD1 1 1
4 7937 1 1 66 ILE CG1 C 0.626 17.710 3.997 1.00 . A A . 66 ILE CG1 1 1
4 7938 1 1 66 ILE CG2 C 0.732 17.821 1.470 1.00 . A A . 66 ILE CG2 1 1
4 7939 1 1 66 ILE H H 0.282 20.617 4.483 1.00 . A A . 66 ILE H 1 1
4 7940 1 1 66 ILE HA H 2.456 19.540 2.847 1.00 . A A . 66 ILE HA 1 1
4 7941 1 1 66 ILE HB H -0.548 18.982 2.719 1.00 . A A . 66 ILE HB 1 1
4 7942 1 1 66 ILE HD11 H -0.001 15.847 4.838 1.00 . A A . 66 ILE HD11 1 1
4 7943 1 1 66 ILE HD12 H 0.296 15.781 3.103 1.00 . A A . 66 ILE HD12 1 1
4 7944 1 1 66 ILE HD13 H -1.166 16.556 3.724 1.00 . A A . 66 ILE HD13 1 1
4 7945 1 1 66 ILE HG12 H 1.672 17.487 4.164 1.00 . A A . 66 ILE HG12 1 1
4 7946 1 1 66 ILE HG13 H 0.242 18.248 4.867 1.00 . A A . 66 ILE HG13 1 1
4 7947 1 1 66 ILE HG21 H 0.582 18.460 0.609 1.00 . A A . 66 ILE HG21 1 1
4 7948 1 1 66 ILE HG22 H 0.045 16.987 1.405 1.00 . A A . 66 ILE HG22 1 1
4 7949 1 1 66 ILE HG23 H 1.749 17.449 1.460 1.00 . A A . 66 ILE HG23 1 1
4 7950 1 1 66 ILE N N 1.187 20.624 4.115 1.00 . A A . 66 ILE N 1 1
4 7951 1 1 66 ILE O O 0.112 21.430 1.539 1.00 . A A . 66 ILE O 1 1
4 7952 1 1 67 ASP C C 1.655 20.309 -1.649 1.00 . A A . 67 ASP C 1 1
4 7953 1 1 67 ASP CA C 1.988 21.421 -0.605 1.00 . A A . 67 ASP CA 1 1
4 7954 1 1 67 ASP CB C 3.307 22.179 -0.930 1.00 . A A . 67 ASP CB 1 1
4 7955 1 1 67 ASP CG C 3.130 23.236 -2.030 1.00 . A A . 67 ASP CG 1 1
4 7956 1 1 67 ASP H H 2.961 20.368 0.981 1.00 . A A . 67 ASP H 1 1
4 7957 1 1 67 ASP HA H 1.161 22.128 -0.582 1.00 . A A . 67 ASP HA 1 1
4 7958 1 1 67 ASP HB2 H 3.662 22.678 -0.033 1.00 . A A . 67 ASP HB2 1 1
4 7959 1 1 67 ASP HB3 H 4.062 21.457 -1.239 1.00 . A A . 67 ASP HB3 1 1
4 7960 1 1 67 ASP N N 2.113 20.795 0.734 1.00 . A A . 67 ASP N 1 1
4 7961 1 1 67 ASP O O 1.381 19.185 -1.257 1.00 . A A . 67 ASP O 1 1
4 7962 1 1 67 ASP OD1 O 2.403 24.224 -1.796 1.00 . A A . 67 ASP OD1 1 1
4 7963 1 1 67 ASP OD2 O 3.671 23.065 -3.139 1.00 . A A . 67 ASP OD2 1 1
4 7964 1 1 68 PHE C C 2.385 18.507 -4.191 1.00 . A A . 68 PHE C 1 1
4 7965 1 1 68 PHE CA C 1.286 19.603 -3.993 1.00 . A A . 68 PHE CA 1 1
4 7966 1 1 68 PHE CB C 0.886 20.299 -5.327 1.00 . A A . 68 PHE CB 1 1
4 7967 1 1 68 PHE CD1 C -0.957 18.721 -6.080 1.00 . A A . 68 PHE CD1 1 1
4 7968 1 1 68 PHE CD2 C 0.879 19.084 -7.570 1.00 . A A . 68 PHE CD2 1 1
4 7969 1 1 68 PHE CE1 C -1.524 17.855 -6.991 1.00 . A A . 68 PHE CE1 1 1
4 7970 1 1 68 PHE CE2 C 0.308 18.220 -8.481 1.00 . A A . 68 PHE CE2 1 1
4 7971 1 1 68 PHE CG C 0.260 19.350 -6.351 1.00 . A A . 68 PHE CG 1 1
4 7972 1 1 68 PHE CZ C -0.892 17.608 -8.193 1.00 . A A . 68 PHE CZ 1 1
4 7973 1 1 68 PHE H H 2.052 21.430 -3.266 1.00 . A A . 68 PHE H 1 1
4 7974 1 1 68 PHE HA H 0.396 19.096 -3.610 1.00 . A A . 68 PHE HA 1 1
4 7975 1 1 68 PHE HB2 H 0.163 21.082 -5.117 1.00 . A A . 68 PHE HB2 1 1
4 7976 1 1 68 PHE HB3 H 1.766 20.754 -5.769 1.00 . A A . 68 PHE HB3 1 1
4 7977 1 1 68 PHE HD1 H -1.459 18.912 -5.139 1.00 . A A . 68 PHE HD1 1 1
4 7978 1 1 68 PHE HD2 H 1.822 19.561 -7.802 1.00 . A A . 68 PHE HD2 1 1
4 7979 1 1 68 PHE HE1 H -2.467 17.373 -6.766 1.00 . A A . 68 PHE HE1 1 1
4 7980 1 1 68 PHE HE2 H 0.803 18.024 -9.424 1.00 . A A . 68 PHE HE2 1 1
4 7981 1 1 68 PHE HZ H -1.341 16.926 -8.909 1.00 . A A . 68 PHE HZ 1 1
4 7982 1 1 68 PHE N N 1.687 20.592 -2.967 1.00 . A A . 68 PHE N 1 1
4 7983 1 1 68 PHE O O 2.054 17.334 -4.084 1.00 . A A . 68 PHE O 1 1
4 7984 1 1 69 PRO C C 4.973 17.040 -3.142 1.00 . A A . 69 PRO C 1 1
4 7985 1 1 69 PRO CA C 4.787 17.787 -4.497 1.00 . A A . 69 PRO CA 1 1
4 7986 1 1 69 PRO CB C 6.058 18.587 -4.899 1.00 . A A . 69 PRO CB 1 1
4 7987 1 1 69 PRO CD C 4.284 20.188 -4.675 1.00 . A A . 69 PRO CD 1 1
4 7988 1 1 69 PRO CG C 5.771 19.992 -4.461 1.00 . A A . 69 PRO CG 1 1
4 7989 1 1 69 PRO HA H 4.557 17.052 -5.266 1.00 . A A . 69 PRO HA 1 1
4 7990 1 1 69 PRO HB2 H 6.937 18.183 -4.405 1.00 . A A . 69 PRO HB2 1 1
4 7991 1 1 69 PRO HB3 H 6.199 18.530 -5.975 1.00 . A A . 69 PRO HB3 1 1
4 7992 1 1 69 PRO HD2 H 3.889 20.906 -3.964 1.00 . A A . 69 PRO HD2 1 1
4 7993 1 1 69 PRO HD3 H 4.074 20.513 -5.687 1.00 . A A . 69 PRO HD3 1 1
4 7994 1 1 69 PRO HG2 H 6.026 20.114 -3.409 1.00 . A A . 69 PRO HG2 1 1
4 7995 1 1 69 PRO HG3 H 6.339 20.697 -5.060 1.00 . A A . 69 PRO HG3 1 1
4 7996 1 1 69 PRO N N 3.715 18.834 -4.433 1.00 . A A . 69 PRO N 1 1
4 7997 1 1 69 PRO O O 5.362 15.864 -3.119 1.00 . A A . 69 PRO O 1 1
4 7998 1 1 70 GLU C C 3.458 16.183 -0.495 1.00 . A A . 70 GLU C 1 1
4 7999 1 1 70 GLU CA C 4.656 17.147 -0.670 1.00 . A A . 70 GLU CA 1 1
4 8000 1 1 70 GLU CB C 4.618 18.254 0.415 1.00 . A A . 70 GLU CB 1 1
4 8001 1 1 70 GLU CD C 5.798 20.324 1.440 1.00 . A A . 70 GLU CD 1 1
4 8002 1 1 70 GLU CG C 5.745 19.304 0.288 1.00 . A A . 70 GLU CG 1 1
4 8003 1 1 70 GLU H H 4.431 18.689 -2.122 1.00 . A A . 70 GLU H 1 1
4 8004 1 1 70 GLU HA H 5.576 16.579 -0.555 1.00 . A A . 70 GLU HA 1 1
4 8005 1 1 70 GLU HB2 H 3.666 18.773 0.354 1.00 . A A . 70 GLU HB2 1 1
4 8006 1 1 70 GLU HB3 H 4.698 17.787 1.393 1.00 . A A . 70 GLU HB3 1 1
4 8007 1 1 70 GLU HG2 H 6.697 18.782 0.244 1.00 . A A . 70 GLU HG2 1 1
4 8008 1 1 70 GLU HG3 H 5.607 19.848 -0.641 1.00 . A A . 70 GLU HG3 1 1
4 8009 1 1 70 GLU N N 4.662 17.741 -2.026 1.00 . A A . 70 GLU N 1 1
4 8010 1 1 70 GLU O O 3.546 15.207 0.245 1.00 . A A . 70 GLU O 1 1
4 8011 1 1 70 GLU OE1 O 4.754 20.757 1.948 1.00 . A A . 70 GLU OE1 1 1
4 8012 1 1 70 GLU OE2 O 6.890 20.717 1.848 1.00 . A A . 70 GLU OE2 1 1
4 8013 1 1 71 PHE C C 1.421 14.356 -2.076 1.00 . A A . 71 PHE C 1 1
4 8014 1 1 71 PHE CA C 1.151 15.617 -1.240 1.00 . A A . 71 PHE CA 1 1
4 8015 1 1 71 PHE CB C -0.046 16.431 -1.809 1.00 . A A . 71 PHE CB 1 1
4 8016 1 1 71 PHE CD1 C -2.112 15.027 -1.389 1.00 . A A . 71 PHE CD1 1 1
4 8017 1 1 71 PHE CD2 C -1.399 15.360 -3.645 1.00 . A A . 71 PHE CD2 1 1
4 8018 1 1 71 PHE CE1 C -3.146 14.235 -1.832 1.00 . A A . 71 PHE CE1 1 1
4 8019 1 1 71 PHE CE2 C -2.431 14.575 -4.088 1.00 . A A . 71 PHE CE2 1 1
4 8020 1 1 71 PHE CG C -1.220 15.595 -2.289 1.00 . A A . 71 PHE CG 1 1
4 8021 1 1 71 PHE CZ C -3.311 14.008 -3.185 1.00 . A A . 71 PHE CZ 1 1
4 8022 1 1 71 PHE H H 2.315 17.315 -1.692 1.00 . A A . 71 PHE H 1 1
4 8023 1 1 71 PHE HA H 0.913 15.316 -0.222 1.00 . A A . 71 PHE HA 1 1
4 8024 1 1 71 PHE HB2 H -0.409 17.103 -1.040 1.00 . A A . 71 PHE HB2 1 1
4 8025 1 1 71 PHE HB3 H 0.305 17.036 -2.643 1.00 . A A . 71 PHE HB3 1 1
4 8026 1 1 71 PHE HD1 H -1.986 15.206 -0.328 1.00 . A A . 71 PHE HD1 1 1
4 8027 1 1 71 PHE HD2 H -0.707 15.817 -4.356 1.00 . A A . 71 PHE HD2 1 1
4 8028 1 1 71 PHE HE1 H -3.831 13.799 -1.123 1.00 . A A . 71 PHE HE1 1 1
4 8029 1 1 71 PHE HE2 H -2.553 14.401 -5.144 1.00 . A A . 71 PHE HE2 1 1
4 8030 1 1 71 PHE HZ H -4.122 13.379 -3.537 1.00 . A A . 71 PHE HZ 1 1
4 8031 1 1 71 PHE N N 2.342 16.480 -1.188 1.00 . A A . 71 PHE N 1 1
4 8032 1 1 71 PHE O O 0.948 13.279 -1.727 1.00 . A A . 71 PHE O 1 1
4 8033 1 1 72 LEU C C 3.270 12.285 -3.275 1.00 . A A . 72 LEU C 1 1
4 8034 1 1 72 LEU CA C 2.547 13.397 -4.072 1.00 . A A . 72 LEU CA 1 1
4 8035 1 1 72 LEU CB C 3.421 13.891 -5.280 1.00 . A A . 72 LEU CB 1 1
4 8036 1 1 72 LEU CD1 C 1.821 13.051 -7.073 1.00 . A A . 72 LEU CD1 1 1
4 8037 1 1 72 LEU CD2 C 1.778 15.491 -6.453 1.00 . A A . 72 LEU CD2 1 1
4 8038 1 1 72 LEU CG C 2.656 14.243 -6.599 1.00 . A A . 72 LEU CG 1 1
4 8039 1 1 72 LEU H H 2.465 15.419 -3.416 1.00 . A A . 72 LEU H 1 1
4 8040 1 1 72 LEU HA H 1.621 12.982 -4.462 1.00 . A A . 72 LEU HA 1 1
4 8041 1 1 72 LEU HB2 H 3.971 14.772 -4.965 1.00 . A A . 72 LEU HB2 1 1
4 8042 1 1 72 LEU HB3 H 4.150 13.124 -5.522 1.00 . A A . 72 LEU HB3 1 1
4 8043 1 1 72 LEU HD11 H 2.453 12.181 -7.186 1.00 . A A . 72 LEU HD11 1 1
4 8044 1 1 72 LEU HD12 H 1.369 13.284 -8.026 1.00 . A A . 72 LEU HD12 1 1
4 8045 1 1 72 LEU HD13 H 1.038 12.838 -6.350 1.00 . A A . 72 LEU HD13 1 1
4 8046 1 1 72 LEU HD21 H 1.290 15.712 -7.396 1.00 . A A . 72 LEU HD21 1 1
4 8047 1 1 72 LEU HD22 H 2.395 16.331 -6.170 1.00 . A A . 72 LEU HD22 1 1
4 8048 1 1 72 LEU HD23 H 1.026 15.326 -5.690 1.00 . A A . 72 LEU HD23 1 1
4 8049 1 1 72 LEU HG H 3.385 14.448 -7.382 1.00 . A A . 72 LEU HG 1 1
4 8050 1 1 72 LEU N N 2.165 14.518 -3.187 1.00 . A A . 72 LEU N 1 1
4 8051 1 1 72 LEU O O 2.840 11.134 -3.295 1.00 . A A . 72 LEU O 1 1
4 8052 1 1 73 THR C C 4.194 11.276 -0.429 1.00 . A A . 73 THR C 1 1
4 8053 1 1 73 THR CA C 5.059 11.714 -1.648 1.00 . A A . 73 THR CA 1 1
4 8054 1 1 73 THR CB C 6.432 12.293 -1.153 1.00 . A A . 73 THR CB 1 1
4 8055 1 1 73 THR CG2 C 6.300 13.658 -0.464 1.00 . A A . 73 THR CG2 1 1
4 8056 1 1 73 THR H H 4.720 13.552 -2.682 1.00 . A A . 73 THR H 1 1
4 8057 1 1 73 THR HA H 5.280 10.821 -2.229 1.00 . A A . 73 THR HA 1 1
4 8058 1 1 73 THR HB H 7.075 12.415 -2.023 1.00 . A A . 73 THR HB 1 1
4 8059 1 1 73 THR HG1 H 7.798 10.924 -0.718 1.00 . A A . 73 THR HG1 1 1
4 8060 1 1 73 THR HG21 H 5.866 14.375 -1.151 1.00 . A A . 73 THR HG21 1 1
4 8061 1 1 73 THR HG22 H 7.275 14.011 -0.152 1.00 . A A . 73 THR HG22 1 1
4 8062 1 1 73 THR HG23 H 5.659 13.569 0.407 1.00 . A A . 73 THR HG23 1 1
4 8063 1 1 73 THR N N 4.352 12.652 -2.558 1.00 . A A . 73 THR N 1 1
4 8064 1 1 73 THR O O 4.304 10.130 0.012 1.00 . A A . 73 THR O 1 1
4 8065 1 1 73 THR OG1 O 7.073 11.370 -0.253 1.00 . A A . 73 THR OG1 1 1
4 8066 1 1 74 MET C C 1.458 10.774 1.042 1.00 . A A . 74 MET C 1 1
4 8067 1 1 74 MET CA C 2.475 11.896 1.292 1.00 . A A . 74 MET CA 1 1
4 8068 1 1 74 MET CB C 1.737 13.179 1.777 1.00 . A A . 74 MET CB 1 1
4 8069 1 1 74 MET CE C -1.582 13.272 1.855 1.00 . A A . 74 MET CE 1 1
4 8070 1 1 74 MET CG C 0.937 13.026 3.094 1.00 . A A . 74 MET CG 1 1
4 8071 1 1 74 MET H H 3.228 13.047 -0.353 1.00 . A A . 74 MET H 1 1
4 8072 1 1 74 MET HA H 3.151 11.576 2.082 1.00 . A A . 74 MET HA 1 1
4 8073 1 1 74 MET HB2 H 2.474 13.962 1.921 1.00 . A A . 74 MET HB2 1 1
4 8074 1 1 74 MET HB3 H 1.050 13.501 1.000 1.00 . A A . 74 MET HB3 1 1
4 8075 1 1 74 MET HE1 H -1.678 14.235 2.338 1.00 . A A . 74 MET HE1 1 1
4 8076 1 1 74 MET HE2 H -2.564 12.859 1.681 1.00 . A A . 74 MET HE2 1 1
4 8077 1 1 74 MET HE3 H -1.070 13.392 0.910 1.00 . A A . 74 MET HE3 1 1
4 8078 1 1 74 MET HG2 H 1.538 12.475 3.804 1.00 . A A . 74 MET HG2 1 1
4 8079 1 1 74 MET HG3 H 0.740 14.010 3.498 1.00 . A A . 74 MET HG3 1 1
4 8080 1 1 74 MET N N 3.315 12.175 0.086 1.00 . A A . 74 MET N 1 1
4 8081 1 1 74 MET O O 1.397 9.798 1.796 1.00 . A A . 74 MET O 1 1
4 8082 1 1 74 MET SD S -0.646 12.158 2.912 1.00 . A A . 74 MET SD 1 1
4 8083 1 1 75 MET C C 0.298 8.627 -0.903 1.00 . A A . 75 MET C 1 1
4 8084 1 1 75 MET CA C -0.370 9.931 -0.370 1.00 . A A . 75 MET CA 1 1
4 8085 1 1 75 MET CB C -1.391 10.531 -1.386 1.00 . A A . 75 MET CB 1 1
4 8086 1 1 75 MET CE C -2.175 8.554 -3.753 1.00 . A A . 75 MET CE 1 1
4 8087 1 1 75 MET CG C -0.858 10.834 -2.805 1.00 . A A . 75 MET CG 1 1
4 8088 1 1 75 MET H H 0.714 11.739 -0.544 1.00 . A A . 75 MET H 1 1
4 8089 1 1 75 MET HA H -0.906 9.700 0.551 1.00 . A A . 75 MET HA 1 1
4 8090 1 1 75 MET HB2 H -2.220 9.840 -1.487 1.00 . A A . 75 MET HB2 1 1
4 8091 1 1 75 MET HB3 H -1.778 11.457 -0.969 1.00 . A A . 75 MET HB3 1 1
4 8092 1 1 75 MET HE1 H -2.395 8.255 -2.738 1.00 . A A . 75 MET HE1 1 1
4 8093 1 1 75 MET HE2 H -2.165 7.684 -4.390 1.00 . A A . 75 MET HE2 1 1
4 8094 1 1 75 MET HE3 H -2.936 9.245 -4.096 1.00 . A A . 75 MET HE3 1 1
4 8095 1 1 75 MET HG2 H -1.577 11.456 -3.324 1.00 . A A . 75 MET HG2 1 1
4 8096 1 1 75 MET HG3 H 0.076 11.378 -2.719 1.00 . A A . 75 MET HG3 1 1
4 8097 1 1 75 MET N N 0.644 10.930 -0.009 1.00 . A A . 75 MET N 1 1
4 8098 1 1 75 MET O O -0.283 7.535 -0.819 1.00 . A A . 75 MET O 1 1
4 8099 1 1 75 MET SD S -0.568 9.355 -3.810 1.00 . A A . 75 MET SD 1 1
4 8100 1 1 76 ALA C C 2.930 6.743 -0.812 1.00 . A A . 76 ALA C 1 1
4 8101 1 1 76 ALA CA C 2.358 7.631 -1.942 1.00 . A A . 76 ALA CA 1 1
4 8102 1 1 76 ALA CB C 3.495 8.144 -2.843 1.00 . A A . 76 ALA CB 1 1
4 8103 1 1 76 ALA H H 1.956 9.652 -1.456 1.00 . A A . 76 ALA H 1 1
4 8104 1 1 76 ALA HA H 1.705 7.018 -2.556 1.00 . A A . 76 ALA HA 1 1
4 8105 1 1 76 ALA HB1 H 3.081 8.746 -3.643 1.00 . A A . 76 ALA HB1 1 1
4 8106 1 1 76 ALA HB2 H 4.036 7.310 -3.271 1.00 . A A . 76 ALA HB2 1 1
4 8107 1 1 76 ALA HB3 H 4.178 8.752 -2.262 1.00 . A A . 76 ALA HB3 1 1
4 8108 1 1 76 ALA N N 1.549 8.761 -1.425 1.00 . A A . 76 ALA N 1 1
4 8109 1 1 76 ALA O O 3.386 5.621 -1.077 1.00 . A A . 76 ALA O 1 1
4 8110 1 1 77 ARG C C 2.540 5.188 1.836 1.00 . A A . 77 ARG C 1 1
4 8111 1 1 77 ARG CA C 3.375 6.482 1.625 1.00 . A A . 77 ARG CA 1 1
4 8112 1 1 77 ARG CB C 3.347 7.355 2.917 1.00 . A A . 77 ARG CB 1 1
4 8113 1 1 77 ARG CD C 5.674 8.424 2.555 1.00 . A A . 77 ARG CD 1 1
4 8114 1 1 77 ARG CG C 4.182 8.659 2.846 1.00 . A A . 77 ARG CG 1 1
4 8115 1 1 77 ARG CZ C 7.446 10.157 2.848 1.00 . A A . 77 ARG CZ 1 1
4 8116 1 1 77 ARG H H 2.595 8.168 0.573 1.00 . A A . 77 ARG H 1 1
4 8117 1 1 77 ARG HA H 4.403 6.186 1.434 1.00 . A A . 77 ARG HA 1 1
4 8118 1 1 77 ARG HB2 H 2.319 7.628 3.127 1.00 . A A . 77 ARG HB2 1 1
4 8119 1 1 77 ARG HB3 H 3.721 6.760 3.746 1.00 . A A . 77 ARG HB3 1 1
4 8120 1 1 77 ARG HD2 H 6.131 7.953 3.421 1.00 . A A . 77 ARG HD2 1 1
4 8121 1 1 77 ARG HD3 H 5.769 7.757 1.705 1.00 . A A . 77 ARG HD3 1 1
4 8122 1 1 77 ARG HE H 6.017 10.213 1.492 1.00 . A A . 77 ARG HE 1 1
4 8123 1 1 77 ARG HG2 H 3.775 9.288 2.060 1.00 . A A . 77 ARG HG2 1 1
4 8124 1 1 77 ARG HG3 H 4.089 9.182 3.793 1.00 . A A . 77 ARG HG3 1 1
4 8125 1 1 77 ARG HH11 H 7.577 8.692 4.184 1.00 . A A . 77 ARG HH11 1 1
4 8126 1 1 77 ARG HH12 H 8.788 9.921 4.298 1.00 . A A . 77 ARG HH12 1 1
4 8127 1 1 77 ARG HH21 H 7.569 11.755 1.672 1.00 . A A . 77 ARG HH21 1 1
4 8128 1 1 77 ARG HH22 H 8.779 11.625 2.903 1.00 . A A . 77 ARG HH22 1 1
4 8129 1 1 77 ARG N N 2.918 7.252 0.442 1.00 . A A . 77 ARG N 1 1
4 8130 1 1 77 ARG NE N 6.376 9.688 2.236 1.00 . A A . 77 ARG NE 1 1
4 8131 1 1 77 ARG NH1 N 7.976 9.541 3.852 1.00 . A A . 77 ARG NH1 1 1
4 8132 1 1 77 ARG NH2 N 7.971 11.264 2.444 1.00 . A A . 77 ARG NH2 1 1
4 8133 1 1 77 ARG O O 3.014 4.248 2.478 1.00 . A A . 77 ARG O 1 1
4 8134 1 1 78 LYS C C 0.186 3.352 -0.087 1.00 . A A . 78 LYS C 1 1
4 8135 1 1 78 LYS CA C 0.435 3.930 1.339 1.00 . A A . 78 LYS CA 1 1
4 8136 1 1 78 LYS CB C -0.917 4.225 2.038 1.00 . A A . 78 LYS CB 1 1
4 8137 1 1 78 LYS CD C -2.129 4.716 4.261 1.00 . A A . 78 LYS CD 1 1
4 8138 1 1 78 LYS CE C -2.661 3.282 4.481 1.00 . A A . 78 LYS CE 1 1
4 8139 1 1 78 LYS CG C -0.786 4.742 3.492 1.00 . A A . 78 LYS CG 1 1
4 8140 1 1 78 LYS H H 0.892 5.953 0.919 1.00 . A A . 78 LYS H 1 1
4 8141 1 1 78 LYS HA H 0.952 3.163 1.913 1.00 . A A . 78 LYS HA 1 1
4 8142 1 1 78 LYS HB2 H -1.457 4.970 1.459 1.00 . A A . 78 LYS HB2 1 1
4 8143 1 1 78 LYS HB3 H -1.503 3.310 2.051 1.00 . A A . 78 LYS HB3 1 1
4 8144 1 1 78 LYS HD2 H -1.987 5.187 5.229 1.00 . A A . 78 LYS HD2 1 1
4 8145 1 1 78 LYS HD3 H -2.866 5.283 3.701 1.00 . A A . 78 LYS HD3 1 1
4 8146 1 1 78 LYS HE2 H -2.778 2.794 3.521 1.00 . A A . 78 LYS HE2 1 1
4 8147 1 1 78 LYS HE3 H -1.947 2.724 5.078 1.00 . A A . 78 LYS HE3 1 1
4 8148 1 1 78 LYS HG2 H -0.069 4.124 4.021 1.00 . A A . 78 LYS HG2 1 1
4 8149 1 1 78 LYS HG3 H -0.416 5.763 3.465 1.00 . A A . 78 LYS HG3 1 1
4 8150 1 1 78 LYS HZ1 H -4.703 3.693 4.563 1.00 . A A . 78 LYS HZ1 1 1
4 8151 1 1 78 LYS HZ2 H -3.916 3.825 6.052 1.00 . A A . 78 LYS HZ2 1 1
4 8152 1 1 78 LYS HZ3 H -4.248 2.300 5.407 1.00 . A A . 78 LYS HZ3 1 1
4 8153 1 1 78 LYS N N 1.283 5.152 1.323 1.00 . A A . 78 LYS N 1 1
4 8154 1 1 78 LYS NZ N -3.972 3.272 5.174 1.00 . A A . 78 LYS NZ 1 1
4 8155 1 1 78 LYS O O -0.614 2.423 -0.247 1.00 . A A . 78 LYS O 1 1
4 8156 1 1 79 MET C C 1.237 1.994 -2.710 1.00 . A A . 79 MET C 1 1
4 8157 1 1 79 MET CA C 0.716 3.441 -2.529 1.00 . A A . 79 MET CA 1 1
4 8158 1 1 79 MET CB C 1.444 4.424 -3.493 1.00 . A A . 79 MET CB 1 1
4 8159 1 1 79 MET CE C 1.874 2.479 -7.223 1.00 . A A . 79 MET CE 1 1
4 8160 1 1 79 MET CG C 1.332 4.103 -5.003 1.00 . A A . 79 MET CG 1 1
4 8161 1 1 79 MET H H 1.512 4.609 -0.924 1.00 . A A . 79 MET H 1 1
4 8162 1 1 79 MET HA H -0.346 3.452 -2.758 1.00 . A A . 79 MET HA 1 1
4 8163 1 1 79 MET HB2 H 1.038 5.418 -3.332 1.00 . A A . 79 MET HB2 1 1
4 8164 1 1 79 MET HB3 H 2.499 4.447 -3.235 1.00 . A A . 79 MET HB3 1 1
4 8165 1 1 79 MET HE1 H 2.448 1.674 -7.659 1.00 . A A . 79 MET HE1 1 1
4 8166 1 1 79 MET HE2 H 2.033 3.384 -7.791 1.00 . A A . 79 MET HE2 1 1
4 8167 1 1 79 MET HE3 H 0.824 2.223 -7.244 1.00 . A A . 79 MET HE3 1 1
4 8168 1 1 79 MET HG2 H 0.305 3.845 -5.229 1.00 . A A . 79 MET HG2 1 1
4 8169 1 1 79 MET HG3 H 1.606 4.985 -5.572 1.00 . A A . 79 MET HG3 1 1
4 8170 1 1 79 MET N N 0.876 3.894 -1.115 1.00 . A A . 79 MET N 1 1
4 8171 1 1 79 MET O O 0.726 1.237 -3.537 1.00 . A A . 79 MET O 1 1
4 8172 1 1 79 MET SD S 2.399 2.732 -5.526 1.00 . A A . 79 MET SD 1 1
4 8173 1 1 80 LYS C C 1.850 -0.777 -1.382 1.00 . A A . 80 LYS C 1 1
4 8174 1 1 80 LYS CA C 2.854 0.282 -1.912 1.00 . A A . 80 LYS CA 1 1
4 8175 1 1 80 LYS CB C 4.170 0.261 -1.069 1.00 . A A . 80 LYS CB 1 1
4 8176 1 1 80 LYS CD C 5.060 2.661 -1.606 1.00 . A A . 80 LYS CD 1 1
4 8177 1 1 80 LYS CE C 6.270 3.509 -2.025 1.00 . A A . 80 LYS CE 1 1
4 8178 1 1 80 LYS CG C 5.345 1.134 -1.606 1.00 . A A . 80 LYS CG 1 1
4 8179 1 1 80 LYS H H 2.560 2.280 -1.246 1.00 . A A . 80 LYS H 1 1
4 8180 1 1 80 LYS HA H 3.095 0.042 -2.946 1.00 . A A . 80 LYS HA 1 1
4 8181 1 1 80 LYS HB2 H 3.938 0.596 -0.067 1.00 . A A . 80 LYS HB2 1 1
4 8182 1 1 80 LYS HB3 H 4.524 -0.766 -1.008 1.00 . A A . 80 LYS HB3 1 1
4 8183 1 1 80 LYS HD2 H 4.242 2.861 -2.291 1.00 . A A . 80 LYS HD2 1 1
4 8184 1 1 80 LYS HD3 H 4.755 2.956 -0.605 1.00 . A A . 80 LYS HD3 1 1
4 8185 1 1 80 LYS HE2 H 6.644 3.156 -2.978 1.00 . A A . 80 LYS HE2 1 1
4 8186 1 1 80 LYS HE3 H 5.957 4.541 -2.128 1.00 . A A . 80 LYS HE3 1 1
4 8187 1 1 80 LYS HG2 H 6.219 0.951 -0.988 1.00 . A A . 80 LYS HG2 1 1
4 8188 1 1 80 LYS HG3 H 5.568 0.821 -2.623 1.00 . A A . 80 LYS HG3 1 1
4 8189 1 1 80 LYS HZ1 H 8.175 4.020 -1.342 1.00 . A A . 80 LYS HZ1 1 1
4 8190 1 1 80 LYS HZ2 H 7.689 2.463 -0.900 1.00 . A A . 80 LYS HZ2 1 1
4 8191 1 1 80 LYS HZ3 H 7.038 3.809 -0.110 1.00 . A A . 80 LYS HZ3 1 1
4 8192 1 1 80 LYS N N 2.235 1.626 -1.897 1.00 . A A . 80 LYS N 1 1
4 8193 1 1 80 LYS NZ N 7.369 3.445 -1.027 1.00 . A A . 80 LYS NZ 1 1
4 8194 1 1 80 LYS O O 1.872 -1.937 -1.800 1.00 . A A . 80 LYS O 1 1
4 8195 1 1 81 ASP C C -1.219 -1.457 -1.025 1.00 . A A . 81 ASP C 1 1
4 8196 1 1 81 ASP CA C -0.145 -1.171 0.061 1.00 . A A . 81 ASP CA 1 1
4 8197 1 1 81 ASP CB C -0.788 -0.471 1.279 1.00 . A A . 81 ASP CB 1 1
4 8198 1 1 81 ASP CG C 0.199 -0.266 2.433 1.00 . A A . 81 ASP CG 1 1
4 8199 1 1 81 ASP H H 1.057 0.572 -0.128 1.00 . A A . 81 ASP H 1 1
4 8200 1 1 81 ASP HA H 0.278 -2.118 0.386 1.00 . A A . 81 ASP HA 1 1
4 8201 1 1 81 ASP HB2 H -1.168 0.500 0.973 1.00 . A A . 81 ASP HB2 1 1
4 8202 1 1 81 ASP HB3 H -1.625 -1.068 1.636 1.00 . A A . 81 ASP HB3 1 1
4 8203 1 1 81 ASP N N 0.960 -0.343 -0.468 1.00 . A A . 81 ASP N 1 1
4 8204 1 1 81 ASP O O -1.761 -2.561 -1.087 1.00 . A A . 81 ASP O 1 1
4 8205 1 1 81 ASP OD1 O 0.981 0.707 2.394 1.00 . A A . 81 ASP OD1 1 1
4 8206 1 1 81 ASP OD2 O 0.213 -1.088 3.374 1.00 . A A . 81 ASP OD2 1 1
4 8207 1 1 82 THR C C -1.678 -1.355 -4.206 1.00 . A A . 82 THR C 1 1
4 8208 1 1 82 THR CA C -2.421 -0.632 -3.058 1.00 . A A . 82 THR CA 1 1
4 8209 1 1 82 THR CB C -3.018 0.727 -3.581 1.00 . A A . 82 THR CB 1 1
4 8210 1 1 82 THR CG2 C -3.901 1.416 -2.521 1.00 . A A . 82 THR CG2 1 1
4 8211 1 1 82 THR H H -1.158 0.442 -1.694 1.00 . A A . 82 THR H 1 1
4 8212 1 1 82 THR HA H -3.247 -1.274 -2.755 1.00 . A A . 82 THR HA 1 1
4 8213 1 1 82 THR HB H -3.635 0.521 -4.451 1.00 . A A . 82 THR HB 1 1
4 8214 1 1 82 THR HG1 H -1.317 1.173 -4.516 1.00 . A A . 82 THR HG1 1 1
4 8215 1 1 82 THR HG21 H -3.312 1.639 -1.639 1.00 . A A . 82 THR HG21 1 1
4 8216 1 1 82 THR HG22 H -4.721 0.765 -2.246 1.00 . A A . 82 THR HG22 1 1
4 8217 1 1 82 THR HG23 H -4.301 2.339 -2.923 1.00 . A A . 82 THR HG23 1 1
4 8218 1 1 82 THR N N -1.530 -0.448 -1.871 1.00 . A A . 82 THR N 1 1
4 8219 1 1 82 THR O O -2.301 -1.949 -5.087 1.00 . A A . 82 THR O 1 1
4 8220 1 1 82 THR OG1 O -1.971 1.635 -3.978 1.00 . A A . 82 THR OG1 1 1
4 8221 1 1 83 ASP C C 0.829 -3.516 -4.407 1.00 . A A . 83 ASP C 1 1
4 8222 1 1 83 ASP CA C 0.540 -2.113 -5.051 1.00 . A A . 83 ASP CA 1 1
4 8223 1 1 83 ASP CB C 1.833 -1.287 -5.301 1.00 . A A . 83 ASP CB 1 1
4 8224 1 1 83 ASP CG C 2.723 -1.844 -6.418 1.00 . A A . 83 ASP CG 1 1
4 8225 1 1 83 ASP H H 0.091 -0.751 -3.488 1.00 . A A . 83 ASP H 1 1
4 8226 1 1 83 ASP HA H 0.026 -2.263 -5.997 1.00 . A A . 83 ASP HA 1 1
4 8227 1 1 83 ASP HB2 H 1.555 -0.273 -5.575 1.00 . A A . 83 ASP HB2 1 1
4 8228 1 1 83 ASP HB3 H 2.401 -1.248 -4.377 1.00 . A A . 83 ASP HB3 1 1
4 8229 1 1 83 ASP N N -0.336 -1.326 -4.156 1.00 . A A . 83 ASP N 1 1
4 8230 1 1 83 ASP O O 1.852 -4.163 -4.684 1.00 . A A . 83 ASP O 1 1
4 8231 1 1 83 ASP OD1 O 2.224 -2.010 -7.552 1.00 . A A . 83 ASP OD1 1 1
4 8232 1 1 83 ASP OD2 O 3.923 -2.105 -6.175 1.00 . A A . 83 ASP OD2 1 1
4 8233 1 1 84 SER C C -0.033 -6.394 -4.042 1.00 . A A . 84 SER C 1 1
4 8234 1 1 84 SER CA C -0.185 -5.341 -2.965 1.00 . A A . 84 SER CA 1 1
4 8235 1 1 84 SER CB C -1.551 -5.598 -2.286 1.00 . A A . 84 SER CB 1 1
4 8236 1 1 84 SER H H -0.790 -3.322 -3.228 1.00 . A A . 84 SER H 1 1
4 8237 1 1 84 SER HA H 0.604 -5.451 -2.233 1.00 . A A . 84 SER HA 1 1
4 8238 1 1 84 SER HB2 H -1.541 -6.551 -1.773 1.00 . A A . 84 SER HB2 1 1
4 8239 1 1 84 SER HB3 H -1.731 -4.834 -1.587 1.00 . A A . 84 SER HB3 1 1
4 8240 1 1 84 SER HG H -3.422 -5.237 -2.802 1.00 . A A . 84 SER HG 1 1
4 8241 1 1 84 SER N N -0.117 -3.961 -3.530 1.00 . A A . 84 SER N 1 1
4 8242 1 1 84 SER O O 0.523 -7.461 -3.797 1.00 . A A . 84 SER O 1 1
4 8243 1 1 84 SER OG O -2.629 -5.596 -3.222 1.00 . A A . 84 SER OG 1 1
4 8244 1 1 85 GLU C C 0.889 -7.348 -6.730 1.00 . A A . 85 GLU C 1 1
4 8245 1 1 85 GLU CA C -0.579 -6.959 -6.369 1.00 . A A . 85 GLU CA 1 1
4 8246 1 1 85 GLU CB C -1.282 -6.295 -7.588 1.00 . A A . 85 GLU CB 1 1
4 8247 1 1 85 GLU CD C -1.192 -4.344 -9.304 1.00 . A A . 85 GLU CD 1 1
4 8248 1 1 85 GLU CG C -0.814 -4.842 -7.898 1.00 . A A . 85 GLU CG 1 1
4 8249 1 1 85 GLU H H -1.287 -5.344 -5.197 1.00 . A A . 85 GLU H 1 1
4 8250 1 1 85 GLU HA H -1.127 -7.846 -6.089 1.00 . A A . 85 GLU HA 1 1
4 8251 1 1 85 GLU HB2 H -1.114 -6.909 -8.470 1.00 . A A . 85 GLU HB2 1 1
4 8252 1 1 85 GLU HB3 H -2.349 -6.271 -7.393 1.00 . A A . 85 GLU HB3 1 1
4 8253 1 1 85 GLU HG2 H -1.260 -4.171 -7.172 1.00 . A A . 85 GLU HG2 1 1
4 8254 1 1 85 GLU HG3 H 0.266 -4.799 -7.786 1.00 . A A . 85 GLU HG3 1 1
4 8255 1 1 85 GLU N N -0.662 -6.108 -5.190 1.00 . A A . 85 GLU N 1 1
4 8256 1 1 85 GLU O O 1.207 -8.533 -6.849 1.00 . A A . 85 GLU O 1 1
4 8257 1 1 85 GLU OE1 O -2.382 -4.416 -9.671 1.00 . A A . 85 GLU OE1 1 1
4 8258 1 1 85 GLU OE2 O -0.298 -3.898 -10.059 1.00 . A A . 85 GLU OE2 1 1
4 8259 1 1 86 GLU C C 3.997 -7.127 -6.049 1.00 . A A . 86 GLU C 1 1
4 8260 1 1 86 GLU CA C 3.189 -6.509 -7.203 1.00 . A A . 86 GLU CA 1 1
4 8261 1 1 86 GLU CB C 3.768 -5.139 -7.587 1.00 . A A . 86 GLU CB 1 1
4 8262 1 1 86 GLU CD C 5.406 -5.922 -9.412 1.00 . A A . 86 GLU CD 1 1
4 8263 1 1 86 GLU CG C 5.214 -5.141 -8.098 1.00 . A A . 86 GLU CG 1 1
4 8264 1 1 86 GLU H H 1.463 -5.421 -6.694 1.00 . A A . 86 GLU H 1 1
4 8265 1 1 86 GLU HA H 3.243 -7.167 -8.065 1.00 . A A . 86 GLU HA 1 1
4 8266 1 1 86 GLU HB2 H 3.141 -4.700 -8.358 1.00 . A A . 86 GLU HB2 1 1
4 8267 1 1 86 GLU HB3 H 3.723 -4.493 -6.714 1.00 . A A . 86 GLU HB3 1 1
4 8268 1 1 86 GLU HG2 H 5.504 -4.116 -8.258 1.00 . A A . 86 GLU HG2 1 1
4 8269 1 1 86 GLU HG3 H 5.854 -5.568 -7.329 1.00 . A A . 86 GLU HG3 1 1
4 8270 1 1 86 GLU N N 1.772 -6.335 -6.849 1.00 . A A . 86 GLU N 1 1
4 8271 1 1 86 GLU O O 4.969 -7.863 -6.277 1.00 . A A . 86 GLU O 1 1
4 8272 1 1 86 GLU OE1 O 5.044 -5.391 -10.485 1.00 . A A . 86 GLU OE1 1 1
4 8273 1 1 86 GLU OE2 O 5.902 -7.069 -9.374 1.00 . A A . 86 GLU OE2 1 1
4 8274 1 1 87 GLU C C 3.960 -8.938 -3.604 1.00 . A A . 87 GLU C 1 1
4 8275 1 1 87 GLU CA C 4.169 -7.405 -3.601 1.00 . A A . 87 GLU CA 1 1
4 8276 1 1 87 GLU CB C 3.538 -6.762 -2.341 1.00 . A A . 87 GLU CB 1 1
4 8277 1 1 87 GLU CD C 5.684 -6.808 -0.920 1.00 . A A . 87 GLU CD 1 1
4 8278 1 1 87 GLU CG C 4.189 -7.171 -1.004 1.00 . A A . 87 GLU CG 1 1
4 8279 1 1 87 GLU H H 2.840 -6.176 -4.707 1.00 . A A . 87 GLU H 1 1
4 8280 1 1 87 GLU HA H 5.234 -7.192 -3.611 1.00 . A A . 87 GLU HA 1 1
4 8281 1 1 87 GLU HB2 H 3.605 -5.683 -2.431 1.00 . A A . 87 GLU HB2 1 1
4 8282 1 1 87 GLU HB3 H 2.488 -7.034 -2.302 1.00 . A A . 87 GLU HB3 1 1
4 8283 1 1 87 GLU HG2 H 3.666 -6.669 -0.196 1.00 . A A . 87 GLU HG2 1 1
4 8284 1 1 87 GLU HG3 H 4.073 -8.244 -0.877 1.00 . A A . 87 GLU HG3 1 1
4 8285 1 1 87 GLU N N 3.581 -6.814 -4.810 1.00 . A A . 87 GLU N 1 1
4 8286 1 1 87 GLU O O 4.895 -9.712 -3.365 1.00 . A A . 87 GLU O 1 1
4 8287 1 1 87 GLU OE1 O 6.006 -5.613 -0.764 1.00 . A A . 87 GLU OE1 1 1
4 8288 1 1 87 GLU OE2 O 6.541 -7.714 -1.018 1.00 . A A . 87 GLU OE2 1 1
4 8289 1 1 88 LEU C C 3.058 -11.413 -5.283 1.00 . A A . 88 LEU C 1 1
4 8290 1 1 88 LEU CA C 2.331 -10.745 -4.087 1.00 . A A . 88 LEU CA 1 1
4 8291 1 1 88 LEU CB C 0.799 -10.811 -4.307 1.00 . A A . 88 LEU CB 1 1
4 8292 1 1 88 LEU CD1 C 0.355 -12.888 -2.929 1.00 . A A . 88 LEU CD1 1 1
4 8293 1 1 88 LEU CD2 C -1.235 -12.280 -4.851 1.00 . A A . 88 LEU CD2 1 1
4 8294 1 1 88 LEU CG C 0.218 -12.240 -4.324 1.00 . A A . 88 LEU CG 1 1
4 8295 1 1 88 LEU H H 1.972 -8.741 -3.859 1.00 . A A . 88 LEU H 1 1
4 8296 1 1 88 LEU HA H 2.572 -11.289 -3.178 1.00 . A A . 88 LEU HA 1 1
4 8297 1 1 88 LEU HB2 H 0.309 -10.245 -3.515 1.00 . A A . 88 LEU HB2 1 1
4 8298 1 1 88 LEU HB3 H 0.567 -10.332 -5.253 1.00 . A A . 88 LEU HB3 1 1
4 8299 1 1 88 LEU HD11 H -0.075 -13.879 -2.947 1.00 . A A . 88 LEU HD11 1 1
4 8300 1 1 88 LEU HD12 H -0.161 -12.289 -2.187 1.00 . A A . 88 LEU HD12 1 1
4 8301 1 1 88 LEU HD13 H 1.406 -12.965 -2.661 1.00 . A A . 88 LEU HD13 1 1
4 8302 1 1 88 LEU HD21 H -1.873 -11.669 -4.225 1.00 . A A . 88 LEU HD21 1 1
4 8303 1 1 88 LEU HD22 H -1.597 -13.299 -4.842 1.00 . A A . 88 LEU HD22 1 1
4 8304 1 1 88 LEU HD23 H -1.265 -11.906 -5.867 1.00 . A A . 88 LEU HD23 1 1
4 8305 1 1 88 LEU HG H 0.824 -12.823 -5.000 1.00 . A A . 88 LEU HG 1 1
4 8306 1 1 88 LEU N N 2.710 -9.356 -3.881 1.00 . A A . 88 LEU N 1 1
4 8307 1 1 88 LEU O O 3.389 -12.583 -5.197 1.00 . A A . 88 LEU O 1 1
4 8308 1 1 89 ARG C C 5.453 -11.653 -7.182 1.00 . A A . 89 ARG C 1 1
4 8309 1 1 89 ARG CA C 4.033 -11.182 -7.582 1.00 . A A . 89 ARG CA 1 1
4 8310 1 1 89 ARG CB C 4.139 -10.108 -8.700 1.00 . A A . 89 ARG CB 1 1
4 8311 1 1 89 ARG CD C 2.939 -8.598 -10.396 1.00 . A A . 89 ARG CD 1 1
4 8312 1 1 89 ARG CG C 2.794 -9.729 -9.355 1.00 . A A . 89 ARG CG 1 1
4 8313 1 1 89 ARG CZ C 1.227 -6.860 -10.875 1.00 . A A . 89 ARG CZ 1 1
4 8314 1 1 89 ARG H H 2.835 -9.797 -6.454 1.00 . A A . 89 ARG H 1 1
4 8315 1 1 89 ARG HA H 3.492 -12.038 -7.978 1.00 . A A . 89 ARG HA 1 1
4 8316 1 1 89 ARG HB2 H 4.577 -9.208 -8.277 1.00 . A A . 89 ARG HB2 1 1
4 8317 1 1 89 ARG HB3 H 4.801 -10.475 -9.484 1.00 . A A . 89 ARG HB3 1 1
4 8318 1 1 89 ARG HD2 H 3.484 -7.774 -9.944 1.00 . A A . 89 ARG HD2 1 1
4 8319 1 1 89 ARG HD3 H 3.503 -8.968 -11.243 1.00 . A A . 89 ARG HD3 1 1
4 8320 1 1 89 ARG HE H 1.012 -8.787 -11.214 1.00 . A A . 89 ARG HE 1 1
4 8321 1 1 89 ARG HG2 H 2.383 -10.607 -9.844 1.00 . A A . 89 ARG HG2 1 1
4 8322 1 1 89 ARG HG3 H 2.109 -9.406 -8.579 1.00 . A A . 89 ARG HG3 1 1
4 8323 1 1 89 ARG HH11 H 2.935 -6.082 -10.200 1.00 . A A . 89 ARG HH11 1 1
4 8324 1 1 89 ARG HH12 H 1.658 -4.951 -10.493 1.00 . A A . 89 ARG HH12 1 1
4 8325 1 1 89 ARG HH21 H -0.563 -7.314 -11.603 1.00 . A A . 89 ARG HH21 1 1
4 8326 1 1 89 ARG HH22 H -0.278 -5.640 -11.273 1.00 . A A . 89 ARG HH22 1 1
4 8327 1 1 89 ARG N N 3.256 -10.678 -6.403 1.00 . A A . 89 ARG N 1 1
4 8328 1 1 89 ARG NE N 1.632 -8.114 -10.878 1.00 . A A . 89 ARG NE 1 1
4 8329 1 1 89 ARG NH1 N 2.001 -5.892 -10.495 1.00 . A A . 89 ARG NH1 1 1
4 8330 1 1 89 ARG NH2 N 0.039 -6.584 -11.285 1.00 . A A . 89 ARG NH2 1 1
4 8331 1 1 89 ARG O O 5.957 -12.644 -7.721 1.00 . A A . 89 ARG O 1 1
4 8332 1 1 90 GLU C C 7.308 -12.652 -4.884 1.00 . A A . 90 GLU C 1 1
4 8333 1 1 90 GLU CA C 7.385 -11.305 -5.655 1.00 . A A . 90 GLU CA 1 1
4 8334 1 1 90 GLU CB C 7.892 -10.166 -4.725 1.00 . A A . 90 GLU CB 1 1
4 8335 1 1 90 GLU CD C 10.416 -10.499 -5.206 1.00 . A A . 90 GLU CD 1 1
4 8336 1 1 90 GLU CG C 9.311 -10.360 -4.137 1.00 . A A . 90 GLU CG 1 1
4 8337 1 1 90 GLU H H 5.628 -10.121 -5.896 1.00 . A A . 90 GLU H 1 1
4 8338 1 1 90 GLU HA H 8.083 -11.416 -6.480 1.00 . A A . 90 GLU HA 1 1
4 8339 1 1 90 GLU HB2 H 7.891 -9.240 -5.289 1.00 . A A . 90 GLU HB2 1 1
4 8340 1 1 90 GLU HB3 H 7.197 -10.059 -3.898 1.00 . A A . 90 GLU HB3 1 1
4 8341 1 1 90 GLU HG2 H 9.546 -9.502 -3.516 1.00 . A A . 90 GLU HG2 1 1
4 8342 1 1 90 GLU HG3 H 9.305 -11.249 -3.511 1.00 . A A . 90 GLU HG3 1 1
4 8343 1 1 90 GLU N N 6.070 -10.934 -6.227 1.00 . A A . 90 GLU N 1 1
4 8344 1 1 90 GLU O O 8.231 -13.473 -4.957 1.00 . A A . 90 GLU O 1 1
4 8345 1 1 90 GLU OE1 O 10.630 -9.544 -5.983 1.00 . A A . 90 GLU OE1 1 1
4 8346 1 1 90 GLU OE2 O 11.078 -11.554 -5.273 1.00 . A A . 90 GLU OE2 1 1
4 8347 1 1 91 ALA C C 5.505 -15.316 -4.241 1.00 . A A . 91 ALA C 1 1
4 8348 1 1 91 ALA CA C 5.951 -14.111 -3.373 1.00 . A A . 91 ALA CA 1 1
4 8349 1 1 91 ALA CB C 4.906 -13.816 -2.286 1.00 . A A . 91 ALA CB 1 1
4 8350 1 1 91 ALA H H 5.415 -12.271 -4.266 1.00 . A A . 91 ALA H 1 1
4 8351 1 1 91 ALA HA H 6.883 -14.356 -2.878 1.00 . A A . 91 ALA HA 1 1
4 8352 1 1 91 ALA HB1 H 5.239 -12.985 -1.674 1.00 . A A . 91 ALA HB1 1 1
4 8353 1 1 91 ALA HB2 H 4.773 -14.688 -1.656 1.00 . A A . 91 ALA HB2 1 1
4 8354 1 1 91 ALA HB3 H 3.960 -13.560 -2.746 1.00 . A A . 91 ALA HB3 1 1
4 8355 1 1 91 ALA N N 6.170 -12.894 -4.195 1.00 . A A . 91 ALA N 1 1
4 8356 1 1 91 ALA O O 5.833 -16.465 -3.941 1.00 . A A . 91 ALA O 1 1
4 8357 1 1 92 PHE C C 5.453 -16.582 -7.095 1.00 . A A . 92 PHE C 1 1
4 8358 1 1 92 PHE CA C 4.266 -16.003 -6.310 1.00 . A A . 92 PHE CA 1 1
4 8359 1 1 92 PHE CB C 3.253 -15.319 -7.289 1.00 . A A . 92 PHE CB 1 1
4 8360 1 1 92 PHE CD1 C 3.160 -16.846 -9.361 1.00 . A A . 92 PHE CD1 1 1
4 8361 1 1 92 PHE CD2 C 1.187 -16.621 -8.042 1.00 . A A . 92 PHE CD2 1 1
4 8362 1 1 92 PHE CE1 C 2.498 -17.716 -10.200 1.00 . A A . 92 PHE CE1 1 1
4 8363 1 1 92 PHE CE2 C 0.526 -17.494 -8.883 1.00 . A A . 92 PHE CE2 1 1
4 8364 1 1 92 PHE CG C 2.516 -16.275 -8.257 1.00 . A A . 92 PHE CG 1 1
4 8365 1 1 92 PHE CZ C 1.182 -18.042 -9.957 1.00 . A A . 92 PHE CZ 1 1
4 8366 1 1 92 PHE H H 4.538 -14.084 -5.467 1.00 . A A . 92 PHE H 1 1
4 8367 1 1 92 PHE HA H 3.762 -16.801 -5.772 1.00 . A A . 92 PHE HA 1 1
4 8368 1 1 92 PHE HB2 H 2.505 -14.801 -6.698 1.00 . A A . 92 PHE HB2 1 1
4 8369 1 1 92 PHE HB3 H 3.780 -14.579 -7.885 1.00 . A A . 92 PHE HB3 1 1
4 8370 1 1 92 PHE HD1 H 4.194 -16.591 -9.560 1.00 . A A . 92 PHE HD1 1 1
4 8371 1 1 92 PHE HD2 H 0.658 -16.194 -7.200 1.00 . A A . 92 PHE HD2 1 1
4 8372 1 1 92 PHE HE1 H 3.015 -18.149 -11.050 1.00 . A A . 92 PHE HE1 1 1
4 8373 1 1 92 PHE HE2 H -0.510 -17.749 -8.695 1.00 . A A . 92 PHE HE2 1 1
4 8374 1 1 92 PHE HZ H 0.664 -18.731 -10.609 1.00 . A A . 92 PHE HZ 1 1
4 8375 1 1 92 PHE N N 4.757 -15.014 -5.321 1.00 . A A . 92 PHE N 1 1
4 8376 1 1 92 PHE O O 5.478 -17.765 -7.415 1.00 . A A . 92 PHE O 1 1
4 8377 1 1 93 ARG C C 8.484 -17.085 -7.403 1.00 . A A . 93 ARG C 1 1
4 8378 1 1 93 ARG CA C 7.623 -16.049 -8.168 1.00 . A A . 93 ARG CA 1 1
4 8379 1 1 93 ARG CB C 8.430 -14.763 -8.455 1.00 . A A . 93 ARG CB 1 1
4 8380 1 1 93 ARG CD C 10.365 -13.635 -9.697 1.00 . A A . 93 ARG CD 1 1
4 8381 1 1 93 ARG CG C 9.545 -14.924 -9.504 1.00 . A A . 93 ARG CG 1 1
4 8382 1 1 93 ARG CZ C 9.638 -11.299 -9.238 1.00 . A A . 93 ARG CZ 1 1
4 8383 1 1 93 ARG H H 6.332 -14.798 -7.030 1.00 . A A . 93 ARG H 1 1
4 8384 1 1 93 ARG HA H 7.295 -16.483 -9.108 1.00 . A A . 93 ARG HA 1 1
4 8385 1 1 93 ARG HB2 H 7.746 -13.996 -8.810 1.00 . A A . 93 ARG HB2 1 1
4 8386 1 1 93 ARG HB3 H 8.878 -14.415 -7.528 1.00 . A A . 93 ARG HB3 1 1
4 8387 1 1 93 ARG HD2 H 11.002 -13.492 -8.829 1.00 . A A . 93 ARG HD2 1 1
4 8388 1 1 93 ARG HD3 H 10.991 -13.750 -10.573 1.00 . A A . 93 ARG HD3 1 1
4 8389 1 1 93 ARG HE H 8.774 -12.525 -10.529 1.00 . A A . 93 ARG HE 1 1
4 8390 1 1 93 ARG HG2 H 10.213 -15.722 -9.189 1.00 . A A . 93 ARG HG2 1 1
4 8391 1 1 93 ARG HG3 H 9.093 -15.200 -10.453 1.00 . A A . 93 ARG HG3 1 1
4 8392 1 1 93 ARG HH11 H 11.279 -11.827 -8.248 1.00 . A A . 93 ARG HH11 1 1
4 8393 1 1 93 ARG HH12 H 10.678 -10.247 -7.906 1.00 . A A . 93 ARG HH12 1 1
4 8394 1 1 93 ARG HH21 H 8.044 -10.475 -10.091 1.00 . A A . 93 ARG HH21 1 1
4 8395 1 1 93 ARG HH22 H 8.882 -9.484 -8.948 1.00 . A A . 93 ARG HH22 1 1
4 8396 1 1 93 ARG N N 6.423 -15.705 -7.389 1.00 . A A . 93 ARG N 1 1
4 8397 1 1 93 ARG NE N 9.507 -12.444 -9.884 1.00 . A A . 93 ARG NE 1 1
4 8398 1 1 93 ARG NH1 N 10.611 -11.109 -8.406 1.00 . A A . 93 ARG NH1 1 1
4 8399 1 1 93 ARG NH2 N 8.793 -10.347 -9.444 1.00 . A A . 93 ARG NH2 1 1
4 8400 1 1 93 ARG O O 8.906 -18.098 -7.966 1.00 . A A . 93 ARG O 1 1
4 8401 1 1 94 VAL C C 8.580 -19.074 -5.073 1.00 . A A . 94 VAL C 1 1
4 8402 1 1 94 VAL CA C 9.370 -17.736 -5.158 1.00 . A A . 94 VAL CA 1 1
4 8403 1 1 94 VAL CB C 9.502 -17.108 -3.717 1.00 . A A . 94 VAL CB 1 1
4 8404 1 1 94 VAL CG1 C 10.171 -18.089 -2.718 1.00 . A A . 94 VAL CG1 1 1
4 8405 1 1 94 VAL CG2 C 10.277 -15.771 -3.761 1.00 . A A . 94 VAL CG2 1 1
4 8406 1 1 94 VAL H H 8.595 -15.858 -5.825 1.00 . A A . 94 VAL H 1 1
4 8407 1 1 94 VAL HA H 10.372 -17.945 -5.524 1.00 . A A . 94 VAL HA 1 1
4 8408 1 1 94 VAL HB H 8.497 -16.895 -3.354 1.00 . A A . 94 VAL HB 1 1
4 8409 1 1 94 VAL HG11 H 9.582 -18.994 -2.639 1.00 . A A . 94 VAL HG11 1 1
4 8410 1 1 94 VAL HG12 H 10.240 -17.630 -1.742 1.00 . A A . 94 VAL HG12 1 1
4 8411 1 1 94 VAL HG13 H 11.168 -18.342 -3.062 1.00 . A A . 94 VAL HG13 1 1
4 8412 1 1 94 VAL HG21 H 9.773 -15.076 -4.423 1.00 . A A . 94 VAL HG21 1 1
4 8413 1 1 94 VAL HG22 H 11.282 -15.941 -4.127 1.00 . A A . 94 VAL HG22 1 1
4 8414 1 1 94 VAL HG23 H 10.328 -15.342 -2.768 1.00 . A A . 94 VAL HG23 1 1
4 8415 1 1 94 VAL N N 8.749 -16.783 -6.113 1.00 . A A . 94 VAL N 1 1
4 8416 1 1 94 VAL O O 9.179 -20.158 -5.155 1.00 . A A . 94 VAL O 1 1
4 8417 1 1 95 GLU C C 6.235 -21.009 -6.063 1.00 . A A . 95 GLU C 1 1
4 8418 1 1 95 GLU CA C 6.350 -20.166 -4.778 1.00 . A A . 95 GLU CA 1 1
4 8419 1 1 95 GLU CB C 4.949 -19.777 -4.209 1.00 . A A . 95 GLU CB 1 1
4 8420 1 1 95 GLU CD C 3.626 -19.083 -2.080 1.00 . A A . 95 GLU CD 1 1
4 8421 1 1 95 GLU CG C 4.967 -19.526 -2.684 1.00 . A A . 95 GLU CG 1 1
4 8422 1 1 95 GLU H H 6.829 -18.092 -4.925 1.00 . A A . 95 GLU H 1 1
4 8423 1 1 95 GLU HA H 6.830 -20.797 -4.046 1.00 . A A . 95 GLU HA 1 1
4 8424 1 1 95 GLU HB2 H 4.599 -18.880 -4.710 1.00 . A A . 95 GLU HB2 1 1
4 8425 1 1 95 GLU HB3 H 4.243 -20.581 -4.409 1.00 . A A . 95 GLU HB3 1 1
4 8426 1 1 95 GLU HG2 H 5.265 -20.450 -2.191 1.00 . A A . 95 GLU HG2 1 1
4 8427 1 1 95 GLU HG3 H 5.720 -18.771 -2.470 1.00 . A A . 95 GLU HG3 1 1
4 8428 1 1 95 GLU N N 7.235 -18.980 -4.928 1.00 . A A . 95 GLU N 1 1
4 8429 1 1 95 GLU O O 5.996 -22.224 -5.989 1.00 . A A . 95 GLU O 1 1
4 8430 1 1 95 GLU OE1 O 2.715 -19.931 -1.920 1.00 . A A . 95 GLU OE1 1 1
4 8431 1 1 95 GLU OE2 O 3.478 -17.883 -1.741 1.00 . A A . 95 GLU OE2 1 1
4 8432 1 1 96 ASP C C 7.875 -21.305 -9.010 1.00 . A A . 96 ASP C 1 1
4 8433 1 1 96 ASP CA C 6.423 -21.105 -8.510 1.00 . A A . 96 ASP CA 1 1
4 8434 1 1 96 ASP CB C 5.539 -20.424 -9.581 1.00 . A A . 96 ASP CB 1 1
4 8435 1 1 96 ASP CG C 5.083 -21.446 -10.641 1.00 . A A . 96 ASP CG 1 1
4 8436 1 1 96 ASP H H 6.577 -19.422 -7.231 1.00 . A A . 96 ASP H 1 1
4 8437 1 1 96 ASP HA H 6.000 -22.097 -8.316 1.00 . A A . 96 ASP HA 1 1
4 8438 1 1 96 ASP HB2 H 4.668 -19.989 -9.098 1.00 . A A . 96 ASP HB2 1 1
4 8439 1 1 96 ASP HB3 H 6.091 -19.634 -10.077 1.00 . A A . 96 ASP HB3 1 1
4 8440 1 1 96 ASP N N 6.424 -20.383 -7.232 1.00 . A A . 96 ASP N 1 1
4 8441 1 1 96 ASP O O 8.485 -20.417 -9.610 1.00 . A A . 96 ASP O 1 1
4 8442 1 1 96 ASP OD1 O 5.918 -22.110 -11.250 1.00 . A A . 96 ASP OD1 1 1
4 8443 1 1 96 ASP OD2 O 3.902 -21.649 -10.834 1.00 . A A . 96 ASP OD2 1 1
4 8444 1 1 97 LYS C C 10.024 -23.125 -10.525 1.00 . A A . 97 LYS C 1 1
4 8445 1 1 97 LYS CA C 9.778 -22.896 -9.016 1.00 . A A . 97 LYS CA 1 1
4 8446 1 1 97 LYS CB C 10.091 -24.171 -8.196 1.00 . A A . 97 LYS CB 1 1
4 8447 1 1 97 LYS CD C 11.443 -23.083 -6.311 1.00 . A A . 97 LYS CD 1 1
4 8448 1 1 97 LYS CE C 11.708 -23.003 -4.801 1.00 . A A . 97 LYS CE 1 1
4 8449 1 1 97 LYS CG C 10.194 -23.921 -6.674 1.00 . A A . 97 LYS CG 1 1
4 8450 1 1 97 LYS H H 7.801 -23.139 -8.321 1.00 . A A . 97 LYS H 1 1
4 8451 1 1 97 LYS HA H 10.435 -22.099 -8.681 1.00 . A A . 97 LYS HA 1 1
4 8452 1 1 97 LYS HB2 H 9.303 -24.903 -8.369 1.00 . A A . 97 LYS HB2 1 1
4 8453 1 1 97 LYS HB3 H 11.032 -24.597 -8.537 1.00 . A A . 97 LYS HB3 1 1
4 8454 1 1 97 LYS HD2 H 12.311 -23.528 -6.784 1.00 . A A . 97 LYS HD2 1 1
4 8455 1 1 97 LYS HD3 H 11.312 -22.076 -6.698 1.00 . A A . 97 LYS HD3 1 1
4 8456 1 1 97 LYS HE2 H 10.870 -22.520 -4.313 1.00 . A A . 97 LYS HE2 1 1
4 8457 1 1 97 LYS HE3 H 11.820 -24.012 -4.404 1.00 . A A . 97 LYS HE3 1 1
4 8458 1 1 97 LYS HG2 H 9.304 -23.393 -6.342 1.00 . A A . 97 LYS HG2 1 1
4 8459 1 1 97 LYS HG3 H 10.247 -24.875 -6.166 1.00 . A A . 97 LYS HG3 1 1
4 8460 1 1 97 LYS HZ1 H 13.157 -22.288 -3.492 1.00 . A A . 97 LYS HZ1 1 1
4 8461 1 1 97 LYS HZ2 H 12.810 -21.238 -4.765 1.00 . A A . 97 LYS HZ2 1 1
4 8462 1 1 97 LYS HZ3 H 13.743 -22.620 -5.043 1.00 . A A . 97 LYS HZ3 1 1
4 8463 1 1 97 LYS N N 8.396 -22.491 -8.729 1.00 . A A . 97 LYS N 1 1
4 8464 1 1 97 LYS NZ N 12.938 -22.236 -4.503 1.00 . A A . 97 LYS NZ 1 1
4 8465 1 1 97 LYS O O 10.995 -22.603 -11.081 1.00 . A A . 97 LYS O 1 1
4 8466 1 1 98 ASP C C 8.815 -22.913 -13.496 1.00 . A A . 98 ASP C 1 1
4 8467 1 1 98 ASP CA C 9.244 -24.156 -12.650 1.00 . A A . 98 ASP CA 1 1
4 8468 1 1 98 ASP CB C 8.358 -25.388 -13.020 1.00 . A A . 98 ASP CB 1 1
4 8469 1 1 98 ASP CG C 6.894 -25.276 -12.537 1.00 . A A . 98 ASP CG 1 1
4 8470 1 1 98 ASP H H 8.537 -24.475 -10.652 1.00 . A A . 98 ASP H 1 1
4 8471 1 1 98 ASP HA H 10.272 -24.397 -12.897 1.00 . A A . 98 ASP HA 1 1
4 8472 1 1 98 ASP HB2 H 8.349 -25.506 -14.097 1.00 . A A . 98 ASP HB2 1 1
4 8473 1 1 98 ASP HB3 H 8.807 -26.275 -12.583 1.00 . A A . 98 ASP HB3 1 1
4 8474 1 1 98 ASP N N 9.165 -23.941 -11.176 1.00 . A A . 98 ASP N 1 1
4 8475 1 1 98 ASP O O 9.077 -22.858 -14.705 1.00 . A A . 98 ASP O 1 1
4 8476 1 1 98 ASP OD1 O 6.206 -24.344 -12.912 1.00 . A A . 98 ASP OD1 1 1
4 8477 1 1 98 ASP OD2 O 6.424 -26.094 -11.743 1.00 . A A . 98 ASP OD2 1 1
4 8478 1 1 99 GLY C C 6.639 -20.855 -14.545 1.00 . A A . 99 GLY C 1 1
4 8479 1 1 99 GLY CA C 7.735 -20.676 -13.463 1.00 . A A . 99 GLY CA 1 1
4 8480 1 1 99 GLY H H 8.041 -22.033 -11.874 1.00 . A A . 99 GLY H 1 1
4 8481 1 1 99 GLY HA2 H 7.326 -20.063 -12.671 1.00 . A A . 99 GLY HA2 1 1
4 8482 1 1 99 GLY HA3 H 8.584 -20.158 -13.889 1.00 . A A . 99 GLY HA3 1 1
4 8483 1 1 99 GLY N N 8.207 -21.916 -12.829 1.00 . A A . 99 GLY N 1 1
4 8484 1 1 99 GLY O O 6.734 -20.254 -15.623 1.00 . A A . 99 GLY O 1 1
4 8485 1 1 100 ASN C C 3.182 -21.096 -14.877 1.00 . A A . 100 ASN C 1 1
4 8486 1 1 100 ASN CA C 4.461 -21.896 -15.240 1.00 . A A . 100 ASN CA 1 1
4 8487 1 1 100 ASN CB C 4.101 -23.407 -15.366 1.00 . A A . 100 ASN CB 1 1
4 8488 1 1 100 ASN CG C 3.382 -24.013 -14.146 1.00 . A A . 100 ASN CG 1 1
4 8489 1 1 100 ASN H H 5.586 -22.167 -13.424 1.00 . A A . 100 ASN H 1 1
4 8490 1 1 100 ASN HA H 4.796 -21.549 -16.219 1.00 . A A . 100 ASN HA 1 1
4 8491 1 1 100 ASN HB2 H 3.467 -23.543 -16.232 1.00 . A A . 100 ASN HB2 1 1
4 8492 1 1 100 ASN HB3 H 5.017 -23.967 -15.525 1.00 . A A . 100 ASN HB3 1 1
4 8493 1 1 100 ASN HD21 H 2.358 -25.247 -15.304 1.00 . A A . 100 ASN HD21 1 1
4 8494 1 1 100 ASN HD22 H 2.046 -25.363 -13.611 1.00 . A A . 100 ASN HD22 1 1
4 8495 1 1 100 ASN N N 5.591 -21.678 -14.273 1.00 . A A . 100 ASN N 1 1
4 8496 1 1 100 ASN ND2 N 2.509 -24.969 -14.377 1.00 . A A . 100 ASN ND2 1 1
4 8497 1 1 100 ASN O O 2.281 -20.954 -15.713 1.00 . A A . 100 ASN O 1 1
4 8498 1 1 100 ASN OD1 O 3.609 -23.633 -12.999 1.00 . A A . 100 ASN OD1 1 1
4 8499 1 1 101 GLY C C 0.950 -20.764 -12.307 1.00 . A A . 101 GLY C 1 1
4 8500 1 1 101 GLY CA C 1.901 -19.891 -13.137 1.00 . A A . 101 GLY CA 1 1
4 8501 1 1 101 GLY H H 3.882 -20.688 -13.045 1.00 . A A . 101 GLY H 1 1
4 8502 1 1 101 GLY HA2 H 2.232 -19.071 -12.516 1.00 . A A . 101 GLY HA2 1 1
4 8503 1 1 101 GLY HA3 H 1.351 -19.475 -13.976 1.00 . A A . 101 GLY HA3 1 1
4 8504 1 1 101 GLY N N 3.102 -20.598 -13.633 1.00 . A A . 101 GLY N 1 1
4 8505 1 1 101 GLY O O -0.120 -20.302 -11.928 1.00 . A A . 101 GLY O 1 1
4 8506 1 1 102 TYR C C 1.551 -23.560 -10.109 1.00 . A A . 102 TYR C 1 1
4 8507 1 1 102 TYR CA C 0.587 -22.977 -11.172 1.00 . A A . 102 TYR CA 1 1
4 8508 1 1 102 TYR CB C -0.010 -24.153 -12.002 1.00 . A A . 102 TYR CB 1 1
4 8509 1 1 102 TYR CD1 C -0.517 -23.150 -14.310 1.00 . A A . 102 TYR CD1 1 1
4 8510 1 1 102 TYR CD2 C -2.354 -23.961 -13.017 1.00 . A A . 102 TYR CD2 1 1
4 8511 1 1 102 TYR CE1 C -1.386 -22.785 -15.323 1.00 . A A . 102 TYR CE1 1 1
4 8512 1 1 102 TYR CE2 C -3.222 -23.600 -14.030 1.00 . A A . 102 TYR CE2 1 1
4 8513 1 1 102 TYR CG C -0.979 -23.746 -13.129 1.00 . A A . 102 TYR CG 1 1
4 8514 1 1 102 TYR CZ C -2.738 -23.012 -15.175 1.00 . A A . 102 TYR CZ 1 1
4 8515 1 1 102 TYR H H 2.167 -22.341 -12.444 1.00 . A A . 102 TYR H 1 1
4 8516 1 1 102 TYR HA H -0.220 -22.441 -10.675 1.00 . A A . 102 TYR HA 1 1
4 8517 1 1 102 TYR HB2 H 0.804 -24.708 -12.461 1.00 . A A . 102 TYR HB2 1 1
4 8518 1 1 102 TYR HB3 H -0.544 -24.824 -11.326 1.00 . A A . 102 TYR HB3 1 1
4 8519 1 1 102 TYR HD1 H 0.547 -22.968 -14.426 1.00 . A A . 102 TYR HD1 1 1
4 8520 1 1 102 TYR HD2 H -2.743 -24.422 -12.117 1.00 . A A . 102 TYR HD2 1 1
4 8521 1 1 102 TYR HE1 H -1.003 -22.327 -16.225 1.00 . A A . 102 TYR HE1 1 1
4 8522 1 1 102 TYR HE2 H -4.285 -23.776 -13.916 1.00 . A A . 102 TYR HE2 1 1
4 8523 1 1 102 TYR HH H -4.414 -22.275 -15.795 1.00 . A A . 102 TYR HH 1 1
4 8524 1 1 102 TYR N N 1.335 -22.029 -12.045 1.00 . A A . 102 TYR N 1 1
4 8525 1 1 102 TYR O O 2.618 -24.085 -10.469 1.00 . A A . 102 TYR O 1 1
4 8526 1 1 102 TYR OH O -3.613 -22.647 -16.183 1.00 . A A . 102 TYR OH 1 1
4 8527 1 1 103 ILE C C 1.622 -25.448 -7.314 1.00 . A A . 103 ILE C 1 1
4 8528 1 1 103 ILE CA C 2.035 -24.014 -7.711 1.00 . A A . 103 ILE CA 1 1
4 8529 1 1 103 ILE CB C 2.015 -23.069 -6.432 1.00 . A A . 103 ILE CB 1 1
4 8530 1 1 103 ILE CD1 C 1.984 -20.755 -7.625 1.00 . A A . 103 ILE CD1 1 1
4 8531 1 1 103 ILE CG1 C 2.712 -21.693 -6.698 1.00 . A A . 103 ILE CG1 1 1
4 8532 1 1 103 ILE CG2 C 2.665 -23.748 -5.200 1.00 . A A . 103 ILE CG2 1 1
4 8533 1 1 103 ILE H H 0.269 -23.220 -8.597 1.00 . A A . 103 ILE H 1 1
4 8534 1 1 103 ILE HA H 3.063 -24.047 -8.084 1.00 . A A . 103 ILE HA 1 1
4 8535 1 1 103 ILE HB H 0.974 -22.887 -6.185 1.00 . A A . 103 ILE HB 1 1
4 8536 1 1 103 ILE HD11 H 1.004 -20.543 -7.222 1.00 . A A . 103 ILE HD11 1 1
4 8537 1 1 103 ILE HD12 H 1.884 -21.215 -8.599 1.00 . A A . 103 ILE HD12 1 1
4 8538 1 1 103 ILE HD13 H 2.542 -19.839 -7.714 1.00 . A A . 103 ILE HD13 1 1
4 8539 1 1 103 ILE HG12 H 2.827 -21.164 -5.762 1.00 . A A . 103 ILE HG12 1 1
4 8540 1 1 103 ILE HG13 H 3.696 -21.868 -7.121 1.00 . A A . 103 ILE HG13 1 1
4 8541 1 1 103 ILE HG21 H 2.118 -24.648 -4.945 1.00 . A A . 103 ILE HG21 1 1
4 8542 1 1 103 ILE HG22 H 2.640 -23.073 -4.354 1.00 . A A . 103 ILE HG22 1 1
4 8543 1 1 103 ILE HG23 H 3.695 -24.005 -5.419 1.00 . A A . 103 ILE HG23 1 1
4 8544 1 1 103 ILE N N 1.168 -23.527 -8.817 1.00 . A A . 103 ILE N 1 1
4 8545 1 1 103 ILE O O 0.441 -25.747 -7.137 1.00 . A A . 103 ILE O 1 1
4 8546 1 1 104 SER C C 3.004 -28.099 -5.469 1.00 . A A . 104 SER C 1 1
4 8547 1 1 104 SER CA C 2.439 -27.745 -6.854 1.00 . A A . 104 SER CA 1 1
4 8548 1 1 104 SER CB C 3.136 -28.575 -7.948 1.00 . A A . 104 SER CB 1 1
4 8549 1 1 104 SER H H 3.537 -25.964 -7.212 1.00 . A A . 104 SER H 1 1
4 8550 1 1 104 SER HA H 1.369 -27.969 -6.857 1.00 . A A . 104 SER HA 1 1
4 8551 1 1 104 SER HB2 H 2.668 -28.372 -8.902 1.00 . A A . 104 SER HB2 1 1
4 8552 1 1 104 SER HB3 H 4.182 -28.299 -8.003 1.00 . A A . 104 SER HB3 1 1
4 8553 1 1 104 SER HG H 3.555 -30.450 -8.355 1.00 . A A . 104 SER HG 1 1
4 8554 1 1 104 SER N N 2.623 -26.310 -7.149 1.00 . A A . 104 SER N 1 1
4 8555 1 1 104 SER O O 3.674 -27.283 -4.836 1.00 . A A . 104 SER O 1 1
4 8556 1 1 104 SER OG O 3.044 -29.965 -7.694 1.00 . A A . 104 SER OG 1 1
4 8557 1 1 105 ALA C C 4.682 -29.961 -3.613 1.00 . A A . 105 ALA C 1 1
4 8558 1 1 105 ALA CA C 3.141 -29.827 -3.683 1.00 . A A . 105 ALA CA 1 1
4 8559 1 1 105 ALA CB C 2.441 -31.162 -3.370 1.00 . A A . 105 ALA CB 1 1
4 8560 1 1 105 ALA H H 2.159 -29.911 -5.571 1.00 . A A . 105 ALA H 1 1
4 8561 1 1 105 ALA HA H 2.822 -29.102 -2.935 1.00 . A A . 105 ALA HA 1 1
4 8562 1 1 105 ALA HB1 H 2.717 -31.501 -2.378 1.00 . A A . 105 ALA HB1 1 1
4 8563 1 1 105 ALA HB2 H 2.730 -31.909 -4.097 1.00 . A A . 105 ALA HB2 1 1
4 8564 1 1 105 ALA HB3 H 1.367 -31.024 -3.410 1.00 . A A . 105 ALA HB3 1 1
4 8565 1 1 105 ALA N N 2.702 -29.325 -5.003 1.00 . A A . 105 ALA N 1 1
4 8566 1 1 105 ALA O O 5.293 -29.641 -2.592 1.00 . A A . 105 ALA O 1 1
4 8567 1 1 106 ALA C C 7.457 -29.140 -4.763 1.00 . A A . 106 ALA C 1 1
4 8568 1 1 106 ALA CA C 6.770 -30.514 -4.859 1.00 . A A . 106 ALA CA 1 1
4 8569 1 1 106 ALA CB C 7.124 -31.204 -6.183 1.00 . A A . 106 ALA CB 1 1
4 8570 1 1 106 ALA H H 4.743 -30.553 -5.531 1.00 . A A . 106 ALA H 1 1
4 8571 1 1 106 ALA HA H 7.116 -31.144 -4.043 1.00 . A A . 106 ALA HA 1 1
4 8572 1 1 106 ALA HB1 H 6.641 -32.172 -6.226 1.00 . A A . 106 ALA HB1 1 1
4 8573 1 1 106 ALA HB2 H 8.196 -31.340 -6.254 1.00 . A A . 106 ALA HB2 1 1
4 8574 1 1 106 ALA HB3 H 6.782 -30.601 -7.014 1.00 . A A . 106 ALA HB3 1 1
4 8575 1 1 106 ALA N N 5.298 -30.370 -4.740 1.00 . A A . 106 ALA N 1 1
4 8576 1 1 106 ALA O O 8.514 -28.989 -4.134 1.00 . A A . 106 ALA O 1 1
4 8577 1 1 107 GLU C C 7.073 -26.224 -3.870 1.00 . A A . 107 GLU C 1 1
4 8578 1 1 107 GLU CA C 7.204 -26.737 -5.323 1.00 . A A . 107 GLU CA 1 1
4 8579 1 1 107 GLU CB C 6.356 -25.874 -6.312 1.00 . A A . 107 GLU CB 1 1
4 8580 1 1 107 GLU CD C 5.758 -25.359 -8.791 1.00 . A A . 107 GLU CD 1 1
4 8581 1 1 107 GLU CG C 6.554 -26.241 -7.801 1.00 . A A . 107 GLU CG 1 1
4 8582 1 1 107 GLU H H 6.052 -28.383 -5.956 1.00 . A A . 107 GLU H 1 1
4 8583 1 1 107 GLU HA H 8.259 -26.670 -5.616 1.00 . A A . 107 GLU HA 1 1
4 8584 1 1 107 GLU HB2 H 5.305 -25.995 -6.069 1.00 . A A . 107 GLU HB2 1 1
4 8585 1 1 107 GLU HB3 H 6.621 -24.832 -6.184 1.00 . A A . 107 GLU HB3 1 1
4 8586 1 1 107 GLU HG2 H 7.610 -26.161 -8.038 1.00 . A A . 107 GLU HG2 1 1
4 8587 1 1 107 GLU HG3 H 6.254 -27.277 -7.944 1.00 . A A . 107 GLU HG3 1 1
4 8588 1 1 107 GLU N N 6.815 -28.148 -5.406 1.00 . A A . 107 GLU N 1 1
4 8589 1 1 107 GLU O O 8.052 -25.735 -3.326 1.00 . A A . 107 GLU O 1 1
4 8590 1 1 107 GLU OE1 O 6.278 -24.343 -9.276 1.00 . A A . 107 GLU OE1 1 1
4 8591 1 1 107 GLU OE2 O 4.628 -25.707 -9.158 1.00 . A A . 107 GLU OE2 1 1
4 8592 1 1 108 LEU C C 6.672 -26.457 -0.799 1.00 . A A . 108 LEU C 1 1
4 8593 1 1 108 LEU CA C 5.666 -25.901 -1.846 1.00 . A A . 108 LEU CA 1 1
4 8594 1 1 108 LEU CB C 4.203 -26.104 -1.363 1.00 . A A . 108 LEU CB 1 1
4 8595 1 1 108 LEU CD1 C 1.848 -25.149 -1.057 1.00 . A A . 108 LEU CD1 1 1
4 8596 1 1 108 LEU CD2 C 3.730 -23.606 -1.751 1.00 . A A . 108 LEU CD2 1 1
4 8597 1 1 108 LEU CG C 3.158 -25.038 -1.840 1.00 . A A . 108 LEU CG 1 1
4 8598 1 1 108 LEU H H 5.244 -27.024 -3.600 1.00 . A A . 108 LEU H 1 1
4 8599 1 1 108 LEU HA H 5.829 -24.841 -1.925 1.00 . A A . 108 LEU HA 1 1
4 8600 1 1 108 LEU HB2 H 3.873 -27.082 -1.698 1.00 . A A . 108 LEU HB2 1 1
4 8601 1 1 108 LEU HB3 H 4.196 -26.108 -0.274 1.00 . A A . 108 LEU HB3 1 1
4 8602 1 1 108 LEU HD11 H 2.021 -24.942 -0.009 1.00 . A A . 108 LEU HD11 1 1
4 8603 1 1 108 LEU HD12 H 1.450 -26.150 -1.160 1.00 . A A . 108 LEU HD12 1 1
4 8604 1 1 108 LEU HD13 H 1.126 -24.443 -1.448 1.00 . A A . 108 LEU HD13 1 1
4 8605 1 1 108 LEU HD21 H 4.000 -23.380 -0.729 1.00 . A A . 108 LEU HD21 1 1
4 8606 1 1 108 LEU HD22 H 2.989 -22.896 -2.094 1.00 . A A . 108 LEU HD22 1 1
4 8607 1 1 108 LEU HD23 H 4.606 -23.538 -2.384 1.00 . A A . 108 LEU HD23 1 1
4 8608 1 1 108 LEU HG H 2.912 -25.222 -2.878 1.00 . A A . 108 LEU HG 1 1
4 8609 1 1 108 LEU N N 5.904 -26.434 -3.206 1.00 . A A . 108 LEU N 1 1
4 8610 1 1 108 LEU O O 7.059 -25.738 0.114 1.00 . A A . 108 LEU O 1 1
4 8611 1 1 109 ARG C C 9.442 -27.500 -0.074 1.00 . A A . 109 ARG C 1 1
4 8612 1 1 109 ARG CA C 8.142 -28.341 -0.073 1.00 . A A . 109 ARG CA 1 1
4 8613 1 1 109 ARG CB C 8.461 -29.795 -0.528 1.00 . A A . 109 ARG CB 1 1
4 8614 1 1 109 ARG CD C 7.572 -32.182 -0.914 1.00 . A A . 109 ARG CD 1 1
4 8615 1 1 109 ARG CG C 7.297 -30.785 -0.338 1.00 . A A . 109 ARG CG 1 1
4 8616 1 1 109 ARG CZ C 9.083 -34.093 -0.447 1.00 . A A . 109 ARG CZ 1 1
4 8617 1 1 109 ARG H H 6.711 -28.269 -1.669 1.00 . A A . 109 ARG H 1 1
4 8618 1 1 109 ARG HA H 7.744 -28.369 0.938 1.00 . A A . 109 ARG HA 1 1
4 8619 1 1 109 ARG HB2 H 8.727 -29.778 -1.581 1.00 . A A . 109 ARG HB2 1 1
4 8620 1 1 109 ARG HB3 H 9.314 -30.166 0.037 1.00 . A A . 109 ARG HB3 1 1
4 8621 1 1 109 ARG HD2 H 6.700 -32.805 -0.739 1.00 . A A . 109 ARG HD2 1 1
4 8622 1 1 109 ARG HD3 H 7.732 -32.094 -1.983 1.00 . A A . 109 ARG HD3 1 1
4 8623 1 1 109 ARG HE H 9.338 -32.264 0.227 1.00 . A A . 109 ARG HE 1 1
4 8624 1 1 109 ARG HG2 H 7.092 -30.882 0.723 1.00 . A A . 109 ARG HG2 1 1
4 8625 1 1 109 ARG HG3 H 6.421 -30.374 -0.827 1.00 . A A . 109 ARG HG3 1 1
4 8626 1 1 109 ARG HH11 H 7.488 -34.617 -1.517 1.00 . A A . 109 ARG HH11 1 1
4 8627 1 1 109 ARG HH12 H 8.625 -35.876 -1.194 1.00 . A A . 109 ARG HH12 1 1
4 8628 1 1 109 ARG HH21 H 10.746 -33.893 0.617 1.00 . A A . 109 ARG HH21 1 1
4 8629 1 1 109 ARG HH22 H 10.433 -35.476 -0.005 1.00 . A A . 109 ARG HH22 1 1
4 8630 1 1 109 ARG N N 7.101 -27.731 -0.950 1.00 . A A . 109 ARG N 1 1
4 8631 1 1 109 ARG NE N 8.749 -32.829 -0.307 1.00 . A A . 109 ARG NE 1 1
4 8632 1 1 109 ARG NH1 N 8.341 -34.926 -1.102 1.00 . A A . 109 ARG NH1 1 1
4 8633 1 1 109 ARG NH2 N 10.169 -34.521 0.099 1.00 . A A . 109 ARG NH2 1 1
4 8634 1 1 109 ARG O O 9.930 -27.078 0.978 1.00 . A A . 109 ARG O 1 1
4 8635 1 1 110 ILE C C 11.238 -25.042 -1.407 1.00 . A A . 110 ILE C 1 1
4 8636 1 1 110 ILE CA C 11.260 -26.599 -1.511 1.00 . A A . 110 ILE CA 1 1
4 8637 1 1 110 ILE CB C 11.849 -27.090 -2.885 1.00 . A A . 110 ILE CB 1 1
4 8638 1 1 110 ILE CD1 C 11.502 -27.077 -5.441 1.00 . A A . 110 ILE CD1 1 1
4 8639 1 1 110 ILE CG1 C 10.987 -26.622 -4.090 1.00 . A A . 110 ILE CG1 1 1
4 8640 1 1 110 ILE CG2 C 11.977 -28.637 -2.895 1.00 . A A . 110 ILE CG2 1 1
4 8641 1 1 110 ILE H H 9.360 -27.383 -2.067 1.00 . A A . 110 ILE H 1 1
4 8642 1 1 110 ILE HA H 11.919 -26.964 -0.726 1.00 . A A . 110 ILE HA 1 1
4 8643 1 1 110 ILE HB H 12.842 -26.675 -2.991 1.00 . A A . 110 ILE HB 1 1
4 8644 1 1 110 ILE HD11 H 12.514 -26.725 -5.588 1.00 . A A . 110 ILE HD11 1 1
4 8645 1 1 110 ILE HD12 H 10.867 -26.672 -6.215 1.00 . A A . 110 ILE HD12 1 1
4 8646 1 1 110 ILE HD13 H 11.482 -28.157 -5.494 1.00 . A A . 110 ILE HD13 1 1
4 8647 1 1 110 ILE HG12 H 9.980 -27.006 -3.984 1.00 . A A . 110 ILE HG12 1 1
4 8648 1 1 110 ILE HG13 H 10.946 -25.539 -4.103 1.00 . A A . 110 ILE HG13 1 1
4 8649 1 1 110 ILE HG21 H 12.571 -28.964 -2.053 1.00 . A A . 110 ILE HG21 1 1
4 8650 1 1 110 ILE HG22 H 12.458 -28.958 -3.811 1.00 . A A . 110 ILE HG22 1 1
4 8651 1 1 110 ILE HG23 H 10.990 -29.086 -2.838 1.00 . A A . 110 ILE HG23 1 1
4 8652 1 1 110 ILE N N 9.931 -27.207 -1.286 1.00 . A A . 110 ILE N 1 1
4 8653 1 1 110 ILE O O 12.276 -24.416 -1.170 1.00 . A A . 110 ILE O 1 1
4 8654 1 1 111 VAL C C 9.911 -22.685 0.170 1.00 . A A . 111 VAL C 1 1
4 8655 1 1 111 VAL CA C 9.825 -22.977 -1.336 1.00 . A A . 111 VAL CA 1 1
4 8656 1 1 111 VAL CB C 8.409 -22.519 -1.843 1.00 . A A . 111 VAL CB 1 1
4 8657 1 1 111 VAL CG1 C 8.106 -21.039 -1.475 1.00 . A A . 111 VAL CG1 1 1
4 8658 1 1 111 VAL CG2 C 8.271 -22.753 -3.356 1.00 . A A . 111 VAL CG2 1 1
4 8659 1 1 111 VAL H H 9.304 -24.964 -1.927 1.00 . A A . 111 VAL H 1 1
4 8660 1 1 111 VAL HA H 10.589 -22.405 -1.861 1.00 . A A . 111 VAL HA 1 1
4 8661 1 1 111 VAL HB H 7.665 -23.139 -1.345 1.00 . A A . 111 VAL HB 1 1
4 8662 1 1 111 VAL HG11 H 8.817 -20.384 -1.962 1.00 . A A . 111 VAL HG11 1 1
4 8663 1 1 111 VAL HG12 H 8.177 -20.903 -0.403 1.00 . A A . 111 VAL HG12 1 1
4 8664 1 1 111 VAL HG13 H 7.107 -20.779 -1.793 1.00 . A A . 111 VAL HG13 1 1
4 8665 1 1 111 VAL HG21 H 8.873 -22.035 -3.900 1.00 . A A . 111 VAL HG21 1 1
4 8666 1 1 111 VAL HG22 H 7.235 -22.653 -3.648 1.00 . A A . 111 VAL HG22 1 1
4 8667 1 1 111 VAL HG23 H 8.607 -23.750 -3.605 1.00 . A A . 111 VAL HG23 1 1
4 8668 1 1 111 VAL N N 10.052 -24.429 -1.597 1.00 . A A . 111 VAL N 1 1
4 8669 1 1 111 VAL O O 10.636 -21.792 0.618 1.00 . A A . 111 VAL O 1 1
4 8670 1 1 112 MET C C 10.382 -23.766 3.069 1.00 . A A . 112 MET C 1 1
4 8671 1 1 112 MET CA C 9.058 -23.326 2.397 1.00 . A A . 112 MET CA 1 1
4 8672 1 1 112 MET CB C 7.856 -24.123 2.938 1.00 . A A . 112 MET CB 1 1
4 8673 1 1 112 MET CE C 4.413 -22.044 1.809 1.00 . A A . 112 MET CE 1 1
4 8674 1 1 112 MET CG C 6.509 -23.739 2.315 1.00 . A A . 112 MET CG 1 1
4 8675 1 1 112 MET H H 8.581 -24.141 0.497 1.00 . A A . 112 MET H 1 1
4 8676 1 1 112 MET HA H 8.902 -22.274 2.622 1.00 . A A . 112 MET HA 1 1
4 8677 1 1 112 MET HB2 H 8.024 -25.180 2.752 1.00 . A A . 112 MET HB2 1 1
4 8678 1 1 112 MET HB3 H 7.787 -23.969 4.011 1.00 . A A . 112 MET HB3 1 1
4 8679 1 1 112 MET HE1 H 4.506 -22.302 0.760 1.00 . A A . 112 MET HE1 1 1
4 8680 1 1 112 MET HE2 H 3.960 -21.071 1.902 1.00 . A A . 112 MET HE2 1 1
4 8681 1 1 112 MET HE3 H 3.793 -22.784 2.311 1.00 . A A . 112 MET HE3 1 1
4 8682 1 1 112 MET HG2 H 6.557 -23.918 1.248 1.00 . A A . 112 MET HG2 1 1
4 8683 1 1 112 MET HG3 H 5.740 -24.370 2.740 1.00 . A A . 112 MET HG3 1 1
4 8684 1 1 112 MET N N 9.131 -23.455 0.935 1.00 . A A . 112 MET N 1 1
4 8685 1 1 112 MET O O 10.644 -23.394 4.203 1.00 . A A . 112 MET O 1 1
4 8686 1 1 112 MET SD S 6.040 -22.024 2.568 1.00 . A A . 112 MET SD 1 1
4 8687 1 1 113 THR C C 13.448 -23.566 2.852 1.00 . A A . 113 THR C 1 1
4 8688 1 1 113 THR CA C 12.602 -24.867 2.791 1.00 . A A . 113 THR CA 1 1
4 8689 1 1 113 THR CB C 13.292 -25.920 1.854 1.00 . A A . 113 THR CB 1 1
4 8690 1 1 113 THR CG2 C 14.743 -26.227 2.260 1.00 . A A . 113 THR CG2 1 1
4 8691 1 1 113 THR H H 10.890 -24.935 1.505 1.00 . A A . 113 THR H 1 1
4 8692 1 1 113 THR HA H 12.541 -25.291 3.791 1.00 . A A . 113 THR HA 1 1
4 8693 1 1 113 THR HB H 13.287 -25.535 0.840 1.00 . A A . 113 THR HB 1 1
4 8694 1 1 113 THR HG1 H 11.623 -26.971 2.027 1.00 . A A . 113 THR HG1 1 1
4 8695 1 1 113 THR HG21 H 15.169 -26.947 1.574 1.00 . A A . 113 THR HG21 1 1
4 8696 1 1 113 THR HG22 H 14.765 -26.634 3.263 1.00 . A A . 113 THR HG22 1 1
4 8697 1 1 113 THR HG23 H 15.328 -25.318 2.232 1.00 . A A . 113 THR HG23 1 1
4 8698 1 1 113 THR N N 11.212 -24.560 2.354 1.00 . A A . 113 THR N 1 1
4 8699 1 1 113 THR O O 14.215 -23.354 3.798 1.00 . A A . 113 THR O 1 1
4 8700 1 1 113 THR OG1 O 12.552 -27.154 1.871 1.00 . A A . 113 THR OG1 1 1
4 8701 1 1 114 ASN C C 13.323 -20.409 2.900 1.00 . A A . 114 ASN C 1 1
4 8702 1 1 114 ASN CA C 13.890 -21.342 1.802 1.00 . A A . 114 ASN CA 1 1
4 8703 1 1 114 ASN CB C 13.657 -20.695 0.411 1.00 . A A . 114 ASN CB 1 1
4 8704 1 1 114 ASN CG C 14.079 -21.569 -0.773 1.00 . A A . 114 ASN CG 1 1
4 8705 1 1 114 ASN H H 12.594 -22.903 1.156 1.00 . A A . 114 ASN H 1 1
4 8706 1 1 114 ASN HA H 14.958 -21.477 1.958 1.00 . A A . 114 ASN HA 1 1
4 8707 1 1 114 ASN HB2 H 12.602 -20.471 0.298 1.00 . A A . 114 ASN HB2 1 1
4 8708 1 1 114 ASN HB3 H 14.215 -19.767 0.354 1.00 . A A . 114 ASN HB3 1 1
4 8709 1 1 114 ASN HD21 H 15.626 -22.325 0.214 1.00 . A A . 114 ASN HD21 1 1
4 8710 1 1 114 ASN HD22 H 15.405 -22.898 -1.392 1.00 . A A . 114 ASN HD22 1 1
4 8711 1 1 114 ASN N N 13.237 -22.676 1.860 1.00 . A A . 114 ASN N 1 1
4 8712 1 1 114 ASN ND2 N 15.144 -22.340 -0.634 1.00 . A A . 114 ASN ND2 1 1
4 8713 1 1 114 ASN O O 14.057 -19.643 3.532 1.00 . A A . 114 ASN O 1 1
4 8714 1 1 114 ASN OD1 O 13.459 -21.527 -1.829 1.00 . A A . 114 ASN OD1 1 1
4 8715 1 1 115 ARG C C 11.532 -20.270 5.576 1.00 . A A . 115 ARG C 1 1
4 8716 1 1 115 ARG CA C 11.262 -19.725 4.147 1.00 . A A . 115 ARG CA 1 1
4 8717 1 1 115 ARG CB C 9.734 -19.746 3.841 1.00 . A A . 115 ARG CB 1 1
4 8718 1 1 115 ARG CD C 7.833 -19.032 2.238 1.00 . A A . 115 ARG CD 1 1
4 8719 1 1 115 ARG CG C 9.351 -19.044 2.517 1.00 . A A . 115 ARG CG 1 1
4 8720 1 1 115 ARG CZ C 6.302 -18.067 0.525 1.00 . A A . 115 ARG CZ 1 1
4 8721 1 1 115 ARG H H 11.477 -21.087 2.516 1.00 . A A . 115 ARG H 1 1
4 8722 1 1 115 ARG HA H 11.607 -18.697 4.103 1.00 . A A . 115 ARG HA 1 1
4 8723 1 1 115 ARG HB2 H 9.400 -20.779 3.791 1.00 . A A . 115 ARG HB2 1 1
4 8724 1 1 115 ARG HB3 H 9.206 -19.253 4.652 1.00 . A A . 115 ARG HB3 1 1
4 8725 1 1 115 ARG HD2 H 7.497 -20.052 2.088 1.00 . A A . 115 ARG HD2 1 1
4 8726 1 1 115 ARG HD3 H 7.320 -18.608 3.096 1.00 . A A . 115 ARG HD3 1 1
4 8727 1 1 115 ARG HE H 8.243 -17.771 0.599 1.00 . A A . 115 ARG HE 1 1
4 8728 1 1 115 ARG HG2 H 9.699 -18.017 2.556 1.00 . A A . 115 ARG HG2 1 1
4 8729 1 1 115 ARG HG3 H 9.852 -19.550 1.696 1.00 . A A . 115 ARG HG3 1 1
4 8730 1 1 115 ARG HH11 H 5.367 -19.257 1.820 1.00 . A A . 115 ARG HH11 1 1
4 8731 1 1 115 ARG HH12 H 4.365 -18.515 0.623 1.00 . A A . 115 ARG HH12 1 1
4 8732 1 1 115 ARG HH21 H 6.929 -16.825 -0.900 1.00 . A A . 115 ARG HH21 1 1
4 8733 1 1 115 ARG HH22 H 5.236 -17.185 -0.903 1.00 . A A . 115 ARG HH22 1 1
4 8734 1 1 115 ARG N N 11.992 -20.491 3.101 1.00 . A A . 115 ARG N 1 1
4 8735 1 1 115 ARG NE N 7.505 -18.231 1.037 1.00 . A A . 115 ARG NE 1 1
4 8736 1 1 115 ARG NH1 N 5.265 -18.660 1.026 1.00 . A A . 115 ARG NH1 1 1
4 8737 1 1 115 ARG NH2 N 6.145 -17.297 -0.502 1.00 . A A . 115 ARG NH2 1 1
4 8738 1 1 115 ARG O O 11.284 -19.574 6.561 1.00 . A A . 115 ARG O 1 1
4 8739 1 1 116 GLY C C 11.042 -22.865 7.546 1.00 . A A . 116 GLY C 1 1
4 8740 1 1 116 GLY CA C 12.292 -22.182 6.968 1.00 . A A . 116 GLY CA 1 1
4 8741 1 1 116 GLY H H 12.301 -21.978 4.847 1.00 . A A . 116 GLY H 1 1
4 8742 1 1 116 GLY HA2 H 13.060 -22.930 6.824 1.00 . A A . 116 GLY HA2 1 1
4 8743 1 1 116 GLY HA3 H 12.654 -21.458 7.691 1.00 . A A . 116 GLY HA3 1 1
4 8744 1 1 116 GLY N N 12.060 -21.509 5.671 1.00 . A A . 116 GLY N 1 1
4 8745 1 1 116 GLY O O 11.097 -23.447 8.630 1.00 . A A . 116 GLY O 1 1
4 8746 1 1 117 GLU C C 8.295 -24.711 6.541 1.00 . A A . 117 GLU C 1 1
4 8747 1 1 117 GLU CA C 8.606 -23.350 7.223 1.00 . A A . 117 GLU CA 1 1
4 8748 1 1 117 GLU CB C 7.493 -22.313 6.882 1.00 . A A . 117 GLU CB 1 1
4 8749 1 1 117 GLU CD C 8.037 -20.840 8.927 1.00 . A A . 117 GLU CD 1 1
4 8750 1 1 117 GLU CG C 7.746 -20.884 7.414 1.00 . A A . 117 GLU CG 1 1
4 8751 1 1 117 GLU H H 9.971 -22.351 5.938 1.00 . A A . 117 GLU H 1 1
4 8752 1 1 117 GLU HA H 8.619 -23.503 8.298 1.00 . A A . 117 GLU HA 1 1
4 8753 1 1 117 GLU HB2 H 7.388 -22.254 5.803 1.00 . A A . 117 GLU HB2 1 1
4 8754 1 1 117 GLU HB3 H 6.556 -22.667 7.299 1.00 . A A . 117 GLU HB3 1 1
4 8755 1 1 117 GLU HG2 H 8.590 -20.462 6.874 1.00 . A A . 117 GLU HG2 1 1
4 8756 1 1 117 GLU HG3 H 6.869 -20.279 7.211 1.00 . A A . 117 GLU HG3 1 1
4 8757 1 1 117 GLU N N 9.919 -22.798 6.805 1.00 . A A . 117 GLU N 1 1
4 8758 1 1 117 GLU O O 7.146 -25.145 6.540 1.00 . A A . 117 GLU O 1 1
4 8759 1 1 117 GLU OE1 O 7.145 -21.205 9.725 1.00 . A A . 117 GLU OE1 1 1
4 8760 1 1 117 GLU OE2 O 9.154 -20.437 9.327 1.00 . A A . 117 GLU OE2 1 1
4 8761 1 1 118 LYS C C 8.342 -27.721 5.877 1.00 . A A . 118 LYS C 1 1
4 8762 1 1 118 LYS CA C 9.238 -26.641 5.206 1.00 . A A . 118 LYS CA 1 1
4 8763 1 1 118 LYS CB C 10.637 -27.199 4.914 1.00 . A A . 118 LYS CB 1 1
4 8764 1 1 118 LYS CD C 12.832 -28.116 5.777 1.00 . A A . 118 LYS CD 1 1
4 8765 1 1 118 LYS CE C 13.731 -28.387 6.994 1.00 . A A . 118 LYS CE 1 1
4 8766 1 1 118 LYS CG C 11.530 -27.403 6.149 1.00 . A A . 118 LYS CG 1 1
4 8767 1 1 118 LYS H H 10.205 -24.902 6.027 1.00 . A A . 118 LYS H 1 1
4 8768 1 1 118 LYS HA H 8.799 -26.394 4.255 1.00 . A A . 118 LYS HA 1 1
4 8769 1 1 118 LYS HB2 H 10.532 -28.153 4.402 1.00 . A A . 118 LYS HB2 1 1
4 8770 1 1 118 LYS HB3 H 11.144 -26.513 4.242 1.00 . A A . 118 LYS HB3 1 1
4 8771 1 1 118 LYS HD2 H 12.579 -29.059 5.307 1.00 . A A . 118 LYS HD2 1 1
4 8772 1 1 118 LYS HD3 H 13.367 -27.499 5.063 1.00 . A A . 118 LYS HD3 1 1
4 8773 1 1 118 LYS HE2 H 14.097 -27.447 7.384 1.00 . A A . 118 LYS HE2 1 1
4 8774 1 1 118 LYS HE3 H 13.152 -28.890 7.760 1.00 . A A . 118 LYS HE3 1 1
4 8775 1 1 118 LYS HG2 H 11.762 -26.435 6.584 1.00 . A A . 118 LYS HG2 1 1
4 8776 1 1 118 LYS HG3 H 10.992 -28.003 6.881 1.00 . A A . 118 LYS HG3 1 1
4 8777 1 1 118 LYS HZ1 H 15.503 -29.362 7.478 1.00 . A A . 118 LYS HZ1 1 1
4 8778 1 1 118 LYS HZ2 H 15.446 -28.794 5.893 1.00 . A A . 118 LYS HZ2 1 1
4 8779 1 1 118 LYS HZ3 H 14.572 -30.171 6.326 1.00 . A A . 118 LYS HZ3 1 1
4 8780 1 1 118 LYS N N 9.339 -25.354 5.967 1.00 . A A . 118 LYS N 1 1
4 8781 1 1 118 LYS NZ N 14.894 -29.237 6.649 1.00 . A A . 118 LYS NZ 1 1
4 8782 1 1 118 LYS O O 8.518 -28.061 7.050 1.00 . A A . 118 LYS O 1 1
4 8783 1 1 119 LEU C C 6.502 -30.567 4.855 1.00 . A A . 119 LEU C 1 1
4 8784 1 1 119 LEU CA C 6.348 -29.206 5.586 1.00 . A A . 119 LEU CA 1 1
4 8785 1 1 119 LEU CB C 4.890 -28.656 5.361 1.00 . A A . 119 LEU CB 1 1
4 8786 1 1 119 LEU CD1 C 5.117 -26.287 4.368 1.00 . A A . 119 LEU CD1 1 1
4 8787 1 1 119 LEU CD2 C 3.125 -26.813 5.816 1.00 . A A . 119 LEU CD2 1 1
4 8788 1 1 119 LEU CG C 4.621 -27.117 5.564 1.00 . A A . 119 LEU CG 1 1
4 8789 1 1 119 LEU H H 7.350 -27.994 4.153 1.00 . A A . 119 LEU H 1 1
4 8790 1 1 119 LEU HA H 6.507 -29.369 6.649 1.00 . A A . 119 LEU HA 1 1
4 8791 1 1 119 LEU HB2 H 4.580 -28.909 4.349 1.00 . A A . 119 LEU HB2 1 1
4 8792 1 1 119 LEU HB3 H 4.241 -29.201 6.042 1.00 . A A . 119 LEU HB3 1 1
4 8793 1 1 119 LEU HD11 H 6.175 -26.461 4.221 1.00 . A A . 119 LEU HD11 1 1
4 8794 1 1 119 LEU HD12 H 4.957 -25.235 4.561 1.00 . A A . 119 LEU HD12 1 1
4 8795 1 1 119 LEU HD13 H 4.578 -26.573 3.472 1.00 . A A . 119 LEU HD13 1 1
4 8796 1 1 119 LEU HD21 H 2.807 -27.287 6.732 1.00 . A A . 119 LEU HD21 1 1
4 8797 1 1 119 LEU HD22 H 2.529 -27.186 4.992 1.00 . A A . 119 LEU HD22 1 1
4 8798 1 1 119 LEU HD23 H 2.981 -25.738 5.898 1.00 . A A . 119 LEU HD23 1 1
4 8799 1 1 119 LEU HG H 5.174 -26.780 6.431 1.00 . A A . 119 LEU HG 1 1
4 8800 1 1 119 LEU N N 7.372 -28.249 5.098 1.00 . A A . 119 LEU N 1 1
4 8801 1 1 119 LEU O O 7.266 -30.678 3.885 1.00 . A A . 119 LEU O 1 1
4 8802 1 1 120 THR C C 5.006 -32.846 3.285 1.00 . A A . 120 THR C 1 1
4 8803 1 1 120 THR CA C 5.728 -32.928 4.655 1.00 . A A . 120 THR CA 1 1
4 8804 1 1 120 THR CB C 5.038 -34.000 5.574 1.00 . A A . 120 THR CB 1 1
4 8805 1 1 120 THR CG2 C 5.104 -35.436 5.012 1.00 . A A . 120 THR CG2 1 1
4 8806 1 1 120 THR H H 5.240 -31.461 6.150 1.00 . A A . 120 THR H 1 1
4 8807 1 1 120 THR HA H 6.758 -33.234 4.488 1.00 . A A . 120 THR HA 1 1
4 8808 1 1 120 THR HB H 3.991 -33.728 5.702 1.00 . A A . 120 THR HB 1 1
4 8809 1 1 120 THR HG1 H 5.011 -33.752 7.534 1.00 . A A . 120 THR HG1 1 1
4 8810 1 1 120 THR HG21 H 6.137 -35.723 4.861 1.00 . A A . 120 THR HG21 1 1
4 8811 1 1 120 THR HG22 H 4.579 -35.483 4.065 1.00 . A A . 120 THR HG22 1 1
4 8812 1 1 120 THR HG23 H 4.642 -36.123 5.710 1.00 . A A . 120 THR HG23 1 1
4 8813 1 1 120 THR N N 5.757 -31.594 5.320 1.00 . A A . 120 THR N 1 1
4 8814 1 1 120 THR O O 4.216 -31.927 3.052 1.00 . A A . 120 THR O 1 1
4 8815 1 1 120 THR OG1 O 5.667 -33.997 6.865 1.00 . A A . 120 THR OG1 1 1
4 8816 1 1 121 ASP C C 3.102 -33.915 1.150 1.00 . A A . 121 ASP C 1 1
4 8817 1 1 121 ASP CA C 4.660 -33.948 1.055 1.00 . A A . 121 ASP CA 1 1
4 8818 1 1 121 ASP CB C 5.155 -35.256 0.395 1.00 . A A . 121 ASP CB 1 1
4 8819 1 1 121 ASP CG C 4.795 -35.347 -1.093 1.00 . A A . 121 ASP CG 1 1
4 8820 1 1 121 ASP H H 6.008 -34.451 2.616 1.00 . A A . 121 ASP H 1 1
4 8821 1 1 121 ASP HA H 4.989 -33.105 0.451 1.00 . A A . 121 ASP HA 1 1
4 8822 1 1 121 ASP HB2 H 6.237 -35.311 0.489 1.00 . A A . 121 ASP HB2 1 1
4 8823 1 1 121 ASP HB3 H 4.726 -36.104 0.921 1.00 . A A . 121 ASP HB3 1 1
4 8824 1 1 121 ASP N N 5.303 -33.811 2.383 1.00 . A A . 121 ASP N 1 1
4 8825 1 1 121 ASP O O 2.423 -33.403 0.257 1.00 . A A . 121 ASP O 1 1
4 8826 1 1 121 ASP OD1 O 5.496 -34.718 -1.915 1.00 . A A . 121 ASP OD1 1 1
4 8827 1 1 121 ASP OD2 O 3.811 -36.031 -1.450 1.00 . A A . 121 ASP OD2 1 1
4 8828 1 1 122 GLU C C 0.783 -32.821 2.956 1.00 . A A . 122 GLU C 1 1
4 8829 1 1 122 GLU CA C 1.131 -34.296 2.622 1.00 . A A . 122 GLU CA 1 1
4 8830 1 1 122 GLU CB C 0.804 -35.173 3.861 1.00 . A A . 122 GLU CB 1 1
4 8831 1 1 122 GLU CD C -0.857 -35.718 5.760 1.00 . A A . 122 GLU CD 1 1
4 8832 1 1 122 GLU CG C -0.585 -34.897 4.488 1.00 . A A . 122 GLU CG 1 1
4 8833 1 1 122 GLU H H 3.127 -35.015 2.823 1.00 . A A . 122 GLU H 1 1
4 8834 1 1 122 GLU HA H 0.526 -34.626 1.784 1.00 . A A . 122 GLU HA 1 1
4 8835 1 1 122 GLU HB2 H 0.852 -36.218 3.573 1.00 . A A . 122 GLU HB2 1 1
4 8836 1 1 122 GLU HB3 H 1.560 -34.995 4.620 1.00 . A A . 122 GLU HB3 1 1
4 8837 1 1 122 GLU HG2 H -0.642 -33.836 4.733 1.00 . A A . 122 GLU HG2 1 1
4 8838 1 1 122 GLU HG3 H -1.349 -35.119 3.748 1.00 . A A . 122 GLU HG3 1 1
4 8839 1 1 122 GLU N N 2.557 -34.462 2.249 1.00 . A A . 122 GLU N 1 1
4 8840 1 1 122 GLU O O -0.131 -32.231 2.369 1.00 . A A . 122 GLU O 1 1
4 8841 1 1 122 GLU OE1 O -0.451 -35.286 6.860 1.00 . A A . 122 GLU OE1 1 1
4 8842 1 1 122 GLU OE2 O -1.457 -36.813 5.664 1.00 . A A . 122 GLU OE2 1 1
4 8843 1 1 123 GLU C C 1.244 -29.758 3.623 1.00 . A A . 123 GLU C 1 1
4 8844 1 1 123 GLU CA C 1.181 -30.969 4.578 1.00 . A A . 123 GLU CA 1 1
4 8845 1 1 123 GLU CB C 2.090 -30.747 5.803 1.00 . A A . 123 GLU CB 1 1
4 8846 1 1 123 GLU CD C 2.888 -31.546 8.097 1.00 . A A . 123 GLU CD 1 1
4 8847 1 1 123 GLU CG C 2.016 -31.855 6.869 1.00 . A A . 123 GLU CG 1 1
4 8848 1 1 123 GLU H H 2.343 -32.713 4.202 1.00 . A A . 123 GLU H 1 1
4 8849 1 1 123 GLU HA H 0.170 -31.060 4.923 1.00 . A A . 123 GLU HA 1 1
4 8850 1 1 123 GLU HB2 H 3.119 -30.677 5.462 1.00 . A A . 123 GLU HB2 1 1
4 8851 1 1 123 GLU HB3 H 1.819 -29.804 6.273 1.00 . A A . 123 GLU HB3 1 1
4 8852 1 1 123 GLU HG2 H 0.980 -31.971 7.182 1.00 . A A . 123 GLU HG2 1 1
4 8853 1 1 123 GLU HG3 H 2.348 -32.791 6.429 1.00 . A A . 123 GLU HG3 1 1
4 8854 1 1 123 GLU N N 1.527 -32.253 3.920 1.00 . A A . 123 GLU N 1 1
4 8855 1 1 123 GLU O O 0.515 -28.773 3.797 1.00 . A A . 123 GLU O 1 1
4 8856 1 1 123 GLU OE1 O 4.122 -31.757 8.031 1.00 . A A . 123 GLU OE1 1 1
4 8857 1 1 123 GLU OE2 O 2.350 -31.062 9.120 1.00 . A A . 123 GLU OE2 1 1
4 8858 1 1 124 VAL C C 1.042 -28.903 0.567 1.00 . A A . 124 VAL C 1 1
4 8859 1 1 124 VAL CA C 2.241 -28.844 1.545 1.00 . A A . 124 VAL CA 1 1
4 8860 1 1 124 VAL CB C 3.579 -29.031 0.751 1.00 . A A . 124 VAL CB 1 1
4 8861 1 1 124 VAL CG1 C 4.805 -28.771 1.651 1.00 . A A . 124 VAL CG1 1 1
4 8862 1 1 124 VAL CG2 C 3.654 -30.431 0.107 1.00 . A A . 124 VAL CG2 1 1
4 8863 1 1 124 VAL H H 2.647 -30.676 2.565 1.00 . A A . 124 VAL H 1 1
4 8864 1 1 124 VAL HA H 2.257 -27.862 2.015 1.00 . A A . 124 VAL HA 1 1
4 8865 1 1 124 VAL HB H 3.602 -28.295 -0.050 1.00 . A A . 124 VAL HB 1 1
4 8866 1 1 124 VAL HG11 H 4.823 -29.481 2.471 1.00 . A A . 124 VAL HG11 1 1
4 8867 1 1 124 VAL HG12 H 4.757 -27.767 2.054 1.00 . A A . 124 VAL HG12 1 1
4 8868 1 1 124 VAL HG13 H 5.712 -28.869 1.072 1.00 . A A . 124 VAL HG13 1 1
4 8869 1 1 124 VAL HG21 H 2.779 -30.597 -0.512 1.00 . A A . 124 VAL HG21 1 1
4 8870 1 1 124 VAL HG22 H 3.693 -31.191 0.876 1.00 . A A . 124 VAL HG22 1 1
4 8871 1 1 124 VAL HG23 H 4.534 -30.504 -0.510 1.00 . A A . 124 VAL HG23 1 1
4 8872 1 1 124 VAL N N 2.103 -29.865 2.611 1.00 . A A . 124 VAL N 1 1
4 8873 1 1 124 VAL O O 0.578 -27.877 0.056 1.00 . A A . 124 VAL O 1 1
4 8874 1 1 125 ASP C C -1.931 -29.935 0.107 1.00 . A A . 125 ASP C 1 1
4 8875 1 1 125 ASP CA C -0.599 -30.413 -0.536 1.00 . A A . 125 ASP CA 1 1
4 8876 1 1 125 ASP CB C -0.578 -31.936 -0.834 1.00 . A A . 125 ASP CB 1 1
4 8877 1 1 125 ASP CG C -1.646 -32.425 -1.820 1.00 . A A . 125 ASP CG 1 1
4 8878 1 1 125 ASP H H 0.886 -30.863 0.908 1.00 . A A . 125 ASP H 1 1
4 8879 1 1 125 ASP HA H -0.437 -29.865 -1.459 1.00 . A A . 125 ASP HA 1 1
4 8880 1 1 125 ASP HB2 H 0.391 -32.195 -1.250 1.00 . A A . 125 ASP HB2 1 1
4 8881 1 1 125 ASP HB3 H -0.694 -32.469 0.107 1.00 . A A . 125 ASP HB3 1 1
4 8882 1 1 125 ASP N N 0.522 -30.122 0.376 1.00 . A A . 125 ASP N 1 1
4 8883 1 1 125 ASP O O -2.938 -29.711 -0.579 1.00 . A A . 125 ASP O 1 1
4 8884 1 1 125 ASP OD1 O -1.800 -31.822 -2.904 1.00 . A A . 125 ASP OD1 1 1
4 8885 1 1 125 ASP OD2 O -2.333 -33.432 -1.523 1.00 . A A . 125 ASP OD2 1 1
4 8886 1 1 126 GLU C C -2.999 -27.596 2.020 1.00 . A A . 126 GLU C 1 1
4 8887 1 1 126 GLU CA C -2.981 -29.136 2.221 1.00 . A A . 126 GLU CA 1 1
4 8888 1 1 126 GLU CB C -2.856 -29.482 3.733 1.00 . A A . 126 GLU CB 1 1
4 8889 1 1 126 GLU CD C -2.892 -31.306 5.553 1.00 . A A . 126 GLU CD 1 1
4 8890 1 1 126 GLU CG C -2.877 -30.995 4.044 1.00 . A A . 126 GLU CG 1 1
4 8891 1 1 126 GLU H H -1.111 -30.088 1.940 1.00 . A A . 126 GLU H 1 1
4 8892 1 1 126 GLU HA H -3.921 -29.542 1.854 1.00 . A A . 126 GLU HA 1 1
4 8893 1 1 126 GLU HB2 H -1.925 -29.071 4.109 1.00 . A A . 126 GLU HB2 1 1
4 8894 1 1 126 GLU HB3 H -3.681 -29.014 4.266 1.00 . A A . 126 GLU HB3 1 1
4 8895 1 1 126 GLU HG2 H -3.761 -31.430 3.586 1.00 . A A . 126 GLU HG2 1 1
4 8896 1 1 126 GLU HG3 H -1.999 -31.451 3.600 1.00 . A A . 126 GLU HG3 1 1
4 8897 1 1 126 GLU N N -1.897 -29.766 1.452 1.00 . A A . 126 GLU N 1 1
4 8898 1 1 126 GLU O O -4.085 -27.020 1.900 1.00 . A A . 126 GLU O 1 1
4 8899 1 1 126 GLU OE1 O -1.811 -31.358 6.177 1.00 . A A . 126 GLU OE1 1 1
4 8900 1 1 126 GLU OE2 O -3.988 -31.494 6.130 1.00 . A A . 126 GLU OE2 1 1
4 8901 1 1 127 MET C C -2.353 -24.985 0.500 1.00 . A A . 127 MET C 1 1
4 8902 1 1 127 MET CA C -1.711 -25.439 1.825 1.00 . A A . 127 MET CA 1 1
4 8903 1 1 127 MET CB C -0.246 -24.893 1.877 1.00 . A A . 127 MET CB 1 1
4 8904 1 1 127 MET CE C 1.605 -23.295 4.095 1.00 . A A . 127 MET CE 1 1
4 8905 1 1 127 MET CG C 0.713 -25.618 2.820 1.00 . A A . 127 MET CG 1 1
4 8906 1 1 127 MET H H -0.961 -27.449 1.953 1.00 . A A . 127 MET H 1 1
4 8907 1 1 127 MET HA H -2.272 -25.011 2.649 1.00 . A A . 127 MET HA 1 1
4 8908 1 1 127 MET HB2 H 0.188 -24.941 0.886 1.00 . A A . 127 MET HB2 1 1
4 8909 1 1 127 MET HB3 H -0.281 -23.850 2.177 1.00 . A A . 127 MET HB3 1 1
4 8910 1 1 127 MET HE1 H 2.424 -22.638 4.349 1.00 . A A . 127 MET HE1 1 1
4 8911 1 1 127 MET HE2 H 1.143 -23.659 5.003 1.00 . A A . 127 MET HE2 1 1
4 8912 1 1 127 MET HE3 H 0.877 -22.752 3.512 1.00 . A A . 127 MET HE3 1 1
4 8913 1 1 127 MET HG2 H 0.218 -25.809 3.760 1.00 . A A . 127 MET HG2 1 1
4 8914 1 1 127 MET HG3 H 0.990 -26.563 2.361 1.00 . A A . 127 MET HG3 1 1
4 8915 1 1 127 MET N N -1.794 -26.930 1.949 1.00 . A A . 127 MET N 1 1
4 8916 1 1 127 MET O O -3.017 -23.946 0.420 1.00 . A A . 127 MET O 1 1
4 8917 1 1 127 MET SD S 2.227 -24.684 3.138 1.00 . A A . 127 MET SD 1 1
4 8918 1 1 128 ILE C C -4.241 -25.631 -1.769 1.00 . A A . 128 ILE C 1 1
4 8919 1 1 128 ILE CA C -2.700 -25.672 -1.860 1.00 . A A . 128 ILE CA 1 1
4 8920 1 1 128 ILE CB C -2.180 -26.847 -2.774 1.00 . A A . 128 ILE CB 1 1
4 8921 1 1 128 ILE CD1 C 0.083 -27.645 -3.806 1.00 . A A . 128 ILE CD1 1 1
4 8922 1 1 128 ILE CG1 C -0.645 -26.646 -2.962 1.00 . A A . 128 ILE CG1 1 1
4 8923 1 1 128 ILE CG2 C -2.927 -26.949 -4.130 1.00 . A A . 128 ILE CG2 1 1
4 8924 1 1 128 ILE H H -1.380 -26.463 -0.409 1.00 . A A . 128 ILE H 1 1
4 8925 1 1 128 ILE HA H -2.361 -24.731 -2.298 1.00 . A A . 128 ILE HA 1 1
4 8926 1 1 128 ILE HB H -2.344 -27.778 -2.238 1.00 . A A . 128 ILE HB 1 1
4 8927 1 1 128 ILE HD11 H -0.083 -28.643 -3.432 1.00 . A A . 128 ILE HD11 1 1
4 8928 1 1 128 ILE HD12 H 1.153 -27.417 -3.761 1.00 . A A . 128 ILE HD12 1 1
4 8929 1 1 128 ILE HD13 H -0.254 -27.571 -4.832 1.00 . A A . 128 ILE HD13 1 1
4 8930 1 1 128 ILE HG12 H -0.468 -25.682 -3.412 1.00 . A A . 128 ILE HG12 1 1
4 8931 1 1 128 ILE HG13 H -0.176 -26.655 -1.983 1.00 . A A . 128 ILE HG13 1 1
4 8932 1 1 128 ILE HG21 H -2.475 -27.726 -4.740 1.00 . A A . 128 ILE HG21 1 1
4 8933 1 1 128 ILE HG22 H -2.864 -26.009 -4.656 1.00 . A A . 128 ILE HG22 1 1
4 8934 1 1 128 ILE HG23 H -3.969 -27.192 -3.960 1.00 . A A . 128 ILE HG23 1 1
4 8935 1 1 128 ILE N N -2.074 -25.780 -0.534 1.00 . A A . 128 ILE N 1 1
4 8936 1 1 128 ILE O O -4.846 -24.725 -2.304 1.00 . A A . 128 ILE O 1 1
4 8937 1 1 129 ARG C C -6.881 -25.496 0.079 1.00 . A A . 129 ARG C 1 1
4 8938 1 1 129 ARG CA C -6.336 -26.604 -0.860 1.00 . A A . 129 ARG CA 1 1
4 8939 1 1 129 ARG CB C -6.785 -28.010 -0.402 1.00 . A A . 129 ARG CB 1 1
4 8940 1 1 129 ARG CD C -7.123 -30.461 -1.066 1.00 . A A . 129 ARG CD 1 1
4 8941 1 1 129 ARG CG C -6.583 -29.089 -1.484 1.00 . A A . 129 ARG CG 1 1
4 8942 1 1 129 ARG CZ C -5.950 -32.170 -2.409 1.00 . A A . 129 ARG CZ 1 1
4 8943 1 1 129 ARG H H -4.313 -27.240 -0.579 1.00 . A A . 129 ARG H 1 1
4 8944 1 1 129 ARG HA H -6.769 -26.421 -1.841 1.00 . A A . 129 ARG HA 1 1
4 8945 1 1 129 ARG HB2 H -6.214 -28.291 0.479 1.00 . A A . 129 ARG HB2 1 1
4 8946 1 1 129 ARG HB3 H -7.842 -27.985 -0.136 1.00 . A A . 129 ARG HB3 1 1
4 8947 1 1 129 ARG HD2 H -6.577 -30.811 -0.197 1.00 . A A . 129 ARG HD2 1 1
4 8948 1 1 129 ARG HD3 H -8.172 -30.360 -0.805 1.00 . A A . 129 ARG HD3 1 1
4 8949 1 1 129 ARG HE H -7.796 -31.570 -2.715 1.00 . A A . 129 ARG HE 1 1
4 8950 1 1 129 ARG HG2 H -7.093 -28.778 -2.391 1.00 . A A . 129 ARG HG2 1 1
4 8951 1 1 129 ARG HG3 H -5.520 -29.180 -1.693 1.00 . A A . 129 ARG HG3 1 1
4 8952 1 1 129 ARG HH11 H -4.813 -31.406 -0.959 1.00 . A A . 129 ARG HH11 1 1
4 8953 1 1 129 ARG HH12 H -4.069 -32.621 -1.935 1.00 . A A . 129 ARG HH12 1 1
4 8954 1 1 129 ARG HH21 H -6.820 -33.104 -3.922 1.00 . A A . 129 ARG HH21 1 1
4 8955 1 1 129 ARG HH22 H -5.194 -33.578 -3.581 1.00 . A A . 129 ARG HH22 1 1
4 8956 1 1 129 ARG N N -4.857 -26.562 -1.027 1.00 . A A . 129 ARG N 1 1
4 8957 1 1 129 ARG NE N -7.009 -31.446 -2.148 1.00 . A A . 129 ARG NE 1 1
4 8958 1 1 129 ARG NH1 N -4.862 -32.057 -1.713 1.00 . A A . 129 ARG NH1 1 1
4 8959 1 1 129 ARG NH2 N -5.991 -33.012 -3.378 1.00 . A A . 129 ARG NH2 1 1
4 8960 1 1 129 ARG O O -8.075 -25.186 0.027 1.00 . A A . 129 ARG O 1 1
4 8961 1 1 130 GLU C C -6.827 -22.533 0.912 1.00 . A A . 130 GLU C 1 1
4 8962 1 1 130 GLU CA C -6.404 -23.749 1.781 1.00 . A A . 130 GLU CA 1 1
4 8963 1 1 130 GLU CB C -5.233 -23.319 2.705 1.00 . A A . 130 GLU CB 1 1
4 8964 1 1 130 GLU CD C -5.801 -24.887 4.657 1.00 . A A . 130 GLU CD 1 1
4 8965 1 1 130 GLU CG C -4.727 -24.398 3.678 1.00 . A A . 130 GLU CG 1 1
4 8966 1 1 130 GLU H H -5.116 -25.285 1.021 1.00 . A A . 130 GLU H 1 1
4 8967 1 1 130 GLU HA H -7.246 -24.049 2.400 1.00 . A A . 130 GLU HA 1 1
4 8968 1 1 130 GLU HB2 H -4.396 -23.012 2.086 1.00 . A A . 130 GLU HB2 1 1
4 8969 1 1 130 GLU HB3 H -5.552 -22.462 3.293 1.00 . A A . 130 GLU HB3 1 1
4 8970 1 1 130 GLU HG2 H -4.364 -25.240 3.098 1.00 . A A . 130 GLU HG2 1 1
4 8971 1 1 130 GLU HG3 H -3.895 -23.989 4.246 1.00 . A A . 130 GLU HG3 1 1
4 8972 1 1 130 GLU N N -6.023 -24.917 0.939 1.00 . A A . 130 GLU N 1 1
4 8973 1 1 130 GLU O O -7.814 -21.854 1.204 1.00 . A A . 130 GLU O 1 1
4 8974 1 1 130 GLU OE1 O -6.057 -24.196 5.668 1.00 . A A . 130 GLU OE1 1 1
4 8975 1 1 130 GLU OE2 O -6.402 -25.959 4.426 1.00 . A A . 130 GLU OE2 1 1
4 8976 1 1 131 THR C C -7.030 -21.531 -2.367 1.00 . A A . 131 THR C 1 1
4 8977 1 1 131 THR CA C -6.248 -21.142 -1.083 1.00 . A A . 131 THR CA 1 1
4 8978 1 1 131 THR CB C -4.858 -20.517 -1.460 1.00 . A A . 131 THR CB 1 1
4 8979 1 1 131 THR CG2 C -3.862 -21.542 -2.042 1.00 . A A . 131 THR CG2 1 1
4 8980 1 1 131 THR H H -5.332 -22.929 -0.358 1.00 . A A . 131 THR H 1 1
4 8981 1 1 131 THR HA H -6.817 -20.380 -0.553 1.00 . A A . 131 THR HA 1 1
4 8982 1 1 131 THR HB H -4.422 -20.117 -0.548 1.00 . A A . 131 THR HB 1 1
4 8983 1 1 131 THR HG1 H -5.862 -19.473 -2.826 1.00 . A A . 131 THR HG1 1 1
4 8984 1 1 131 THR HG21 H -3.691 -22.335 -1.323 1.00 . A A . 131 THR HG21 1 1
4 8985 1 1 131 THR HG22 H -2.920 -21.054 -2.261 1.00 . A A . 131 THR HG22 1 1
4 8986 1 1 131 THR HG23 H -4.262 -21.968 -2.953 1.00 . A A . 131 THR HG23 1 1
4 8987 1 1 131 THR N N -6.057 -22.296 -0.165 1.00 . A A . 131 THR N 1 1
4 8988 1 1 131 THR O O -7.813 -20.736 -2.895 1.00 . A A . 131 THR O 1 1
4 8989 1 1 131 THR OG1 O -5.010 -19.417 -2.378 1.00 . A A . 131 THR OG1 1 1
4 8990 1 1 132 ASP C C -8.617 -24.196 -3.764 1.00 . A A . 132 ASP C 1 1
4 8991 1 1 132 ASP CA C -7.396 -23.294 -4.091 1.00 . A A . 132 ASP CA 1 1
4 8992 1 1 132 ASP CB C -6.288 -24.039 -4.908 1.00 . A A . 132 ASP CB 1 1
4 8993 1 1 132 ASP CG C -6.809 -24.979 -5.993 1.00 . A A . 132 ASP CG 1 1
4 8994 1 1 132 ASP H H -6.216 -23.334 -2.339 1.00 . A A . 132 ASP H 1 1
4 8995 1 1 132 ASP HA H -7.748 -22.449 -4.687 1.00 . A A . 132 ASP HA 1 1
4 8996 1 1 132 ASP HB2 H -5.662 -23.293 -5.400 1.00 . A A . 132 ASP HB2 1 1
4 8997 1 1 132 ASP HB3 H -5.668 -24.607 -4.222 1.00 . A A . 132 ASP HB3 1 1
4 8998 1 1 132 ASP N N -6.800 -22.755 -2.849 1.00 . A A . 132 ASP N 1 1
4 8999 1 1 132 ASP O O -8.547 -25.092 -2.919 1.00 . A A . 132 ASP O 1 1
4 9000 1 1 132 ASP OD1 O -7.695 -24.572 -6.753 1.00 . A A . 132 ASP OD1 1 1
4 9001 1 1 132 ASP OD2 O -6.310 -26.116 -6.134 1.00 . A A . 132 ASP OD2 1 1
4 9002 1 1 133 ILE C C -11.249 -25.930 -4.849 1.00 . A A . 133 ILE C 1 1
4 9003 1 1 133 ILE CA C -11.054 -24.535 -4.191 1.00 . A A . 133 ILE CA 1 1
4 9004 1 1 133 ILE CB C -12.194 -23.555 -4.684 1.00 . A A . 133 ILE CB 1 1
4 9005 1 1 133 ILE CD1 C -13.031 -21.097 -4.497 1.00 . A A . 133 ILE CD1 1 1
4 9006 1 1 133 ILE CG1 C -12.033 -22.144 -4.020 1.00 . A A . 133 ILE CG1 1 1
4 9007 1 1 133 ILE CG2 C -13.620 -24.132 -4.439 1.00 . A A . 133 ILE CG2 1 1
4 9008 1 1 133 ILE H H -9.652 -23.319 -5.232 1.00 . A A . 133 ILE H 1 1
4 9009 1 1 133 ILE HA H -11.149 -24.642 -3.113 1.00 . A A . 133 ILE HA 1 1
4 9010 1 1 133 ILE HB H -12.076 -23.442 -5.759 1.00 . A A . 133 ILE HB 1 1
4 9011 1 1 133 ILE HD11 H -14.036 -21.413 -4.255 1.00 . A A . 133 ILE HD11 1 1
4 9012 1 1 133 ILE HD12 H -12.942 -20.967 -5.568 1.00 . A A . 133 ILE HD12 1 1
4 9013 1 1 133 ILE HD13 H -12.823 -20.159 -4.006 1.00 . A A . 133 ILE HD13 1 1
4 9014 1 1 133 ILE HG12 H -12.152 -22.236 -2.948 1.00 . A A . 133 ILE HG12 1 1
4 9015 1 1 133 ILE HG13 H -11.038 -21.766 -4.228 1.00 . A A . 133 ILE HG13 1 1
4 9016 1 1 133 ILE HG21 H -14.364 -23.439 -4.811 1.00 . A A . 133 ILE HG21 1 1
4 9017 1 1 133 ILE HG22 H -13.779 -24.290 -3.381 1.00 . A A . 133 ILE HG22 1 1
4 9018 1 1 133 ILE HG23 H -13.728 -25.077 -4.959 1.00 . A A . 133 ILE HG23 1 1
4 9019 1 1 133 ILE N N -9.725 -23.943 -4.480 1.00 . A A . 133 ILE N 1 1
4 9020 1 1 133 ILE O O -11.927 -26.790 -4.285 1.00 . A A . 133 ILE O 1 1
4 9021 1 1 134 ASP C C -10.162 -28.640 -6.467 1.00 . A A . 134 ASP C 1 1
4 9022 1 1 134 ASP CA C -10.989 -27.373 -6.858 1.00 . A A . 134 ASP CA 1 1
4 9023 1 1 134 ASP CB C -10.769 -27.014 -8.363 1.00 . A A . 134 ASP CB 1 1
4 9024 1 1 134 ASP CG C -9.356 -26.471 -8.679 1.00 . A A . 134 ASP CG 1 1
4 9025 1 1 134 ASP H H -9.917 -25.587 -6.334 1.00 . A A . 134 ASP H 1 1
4 9026 1 1 134 ASP HA H -12.042 -27.600 -6.710 1.00 . A A . 134 ASP HA 1 1
4 9027 1 1 134 ASP HB2 H -10.936 -27.894 -8.970 1.00 . A A . 134 ASP HB2 1 1
4 9028 1 1 134 ASP HB3 H -11.500 -26.259 -8.649 1.00 . A A . 134 ASP HB3 1 1
4 9029 1 1 134 ASP N N -10.646 -26.173 -6.028 1.00 . A A . 134 ASP N 1 1
4 9030 1 1 134 ASP O O -10.466 -29.748 -6.928 1.00 . A A . 134 ASP O 1 1
4 9031 1 1 134 ASP OD1 O -8.389 -26.949 -8.112 1.00 . A A . 134 ASP OD1 1 1
4 9032 1 1 134 ASP OD2 O -9.190 -25.548 -9.486 1.00 . A A . 134 ASP OD2 1 1
4 9033 1 1 135 GLY C C -7.495 -30.307 -6.250 1.00 . A A . 135 GLY C 1 1
4 9034 1 1 135 GLY CA C -8.258 -29.532 -5.145 1.00 . A A . 135 GLY CA 1 1
4 9035 1 1 135 GLY H H -8.961 -27.531 -5.303 1.00 . A A . 135 GLY H 1 1
4 9036 1 1 135 GLY HA2 H -7.529 -29.108 -4.473 1.00 . A A . 135 GLY HA2 1 1
4 9037 1 1 135 GLY HA3 H -8.865 -30.233 -4.581 1.00 . A A . 135 GLY HA3 1 1
4 9038 1 1 135 GLY N N -9.135 -28.445 -5.614 1.00 . A A . 135 GLY N 1 1
4 9039 1 1 135 GLY O O -7.326 -31.524 -6.136 1.00 . A A . 135 GLY O 1 1
4 9040 1 1 136 ASP C C -4.726 -30.382 -8.111 1.00 . A A . 136 ASP C 1 1
4 9041 1 1 136 ASP CA C -6.242 -30.238 -8.436 1.00 . A A . 136 ASP CA 1 1
4 9042 1 1 136 ASP CB C -6.443 -29.441 -9.778 1.00 . A A . 136 ASP CB 1 1
4 9043 1 1 136 ASP CG C -6.140 -27.927 -9.712 1.00 . A A . 136 ASP CG 1 1
4 9044 1 1 136 ASP H H -7.195 -28.639 -7.349 1.00 . A A . 136 ASP H 1 1
4 9045 1 1 136 ASP HA H -6.639 -31.238 -8.582 1.00 . A A . 136 ASP HA 1 1
4 9046 1 1 136 ASP HB2 H -5.809 -29.868 -10.543 1.00 . A A . 136 ASP HB2 1 1
4 9047 1 1 136 ASP HB3 H -7.477 -29.563 -10.093 1.00 . A A . 136 ASP HB3 1 1
4 9048 1 1 136 ASP N N -7.019 -29.606 -7.311 1.00 . A A . 136 ASP N 1 1
4 9049 1 1 136 ASP O O -3.969 -30.962 -8.899 1.00 . A A . 136 ASP O 1 1
4 9050 1 1 136 ASP OD1 O -5.578 -27.456 -8.725 1.00 . A A . 136 ASP OD1 1 1
4 9051 1 1 136 ASP OD2 O -6.545 -27.169 -10.610 1.00 . A A . 136 ASP OD2 1 1
4 9052 1 1 137 GLY C C -2.076 -28.681 -7.269 1.00 . A A . 137 GLY C 1 1
4 9053 1 1 137 GLY CA C -2.872 -29.799 -6.574 1.00 . A A . 137 GLY CA 1 1
4 9054 1 1 137 GLY H H -4.960 -29.434 -6.356 1.00 . A A . 137 GLY H 1 1
4 9055 1 1 137 GLY HA2 H -2.814 -29.643 -5.505 1.00 . A A . 137 GLY HA2 1 1
4 9056 1 1 137 GLY HA3 H -2.420 -30.759 -6.805 1.00 . A A . 137 GLY HA3 1 1
4 9057 1 1 137 GLY N N -4.295 -29.828 -6.958 1.00 . A A . 137 GLY N 1 1
4 9058 1 1 137 GLY O O -0.848 -28.638 -7.171 1.00 . A A . 137 GLY O 1 1
4 9059 1 1 138 GLN C C -2.860 -25.330 -8.215 1.00 . A A . 138 GLN C 1 1
4 9060 1 1 138 GLN CA C -2.226 -26.646 -8.716 1.00 . A A . 138 GLN CA 1 1
4 9061 1 1 138 GLN CB C -2.492 -26.801 -10.243 1.00 . A A . 138 GLN CB 1 1
4 9062 1 1 138 GLN CD C -0.332 -28.080 -10.862 1.00 . A A . 138 GLN CD 1 1
4 9063 1 1 138 GLN CG C -1.866 -28.043 -10.913 1.00 . A A . 138 GLN CG 1 1
4 9064 1 1 138 GLN H H -3.759 -27.859 -7.944 1.00 . A A . 138 GLN H 1 1
4 9065 1 1 138 GLN HA H -1.149 -26.617 -8.543 1.00 . A A . 138 GLN HA 1 1
4 9066 1 1 138 GLN HB2 H -3.566 -26.844 -10.403 1.00 . A A . 138 GLN HB2 1 1
4 9067 1 1 138 GLN HB3 H -2.111 -25.916 -10.754 1.00 . A A . 138 GLN HB3 1 1
4 9068 1 1 138 GLN HE21 H -0.350 -29.187 -9.226 1.00 . A A . 138 GLN HE21 1 1
4 9069 1 1 138 GLN HE22 H 1.206 -28.804 -9.856 1.00 . A A . 138 GLN HE22 1 1
4 9070 1 1 138 GLN HG2 H -2.248 -28.933 -10.420 1.00 . A A . 138 GLN HG2 1 1
4 9071 1 1 138 GLN HG3 H -2.177 -28.067 -11.953 1.00 . A A . 138 GLN HG3 1 1
4 9072 1 1 138 GLN N N -2.794 -27.777 -7.961 1.00 . A A . 138 GLN N 1 1
4 9073 1 1 138 GLN NE2 N 0.230 -28.752 -9.878 1.00 . A A . 138 GLN NE2 1 1
4 9074 1 1 138 GLN O O -4.103 -25.233 -8.072 1.00 . A A . 138 GLN O 1 1
4 9075 1 1 138 GLN OE1 O 0.344 -27.528 -11.721 1.00 . A A . 138 GLN OE1 1 1
4 9076 1 1 139 VAL C C -2.079 -21.936 -8.587 1.00 . A A . 139 VAL C 1 1
4 9077 1 1 139 VAL CA C -2.424 -22.991 -7.497 1.00 . A A . 139 VAL CA 1 1
4 9078 1 1 139 VAL CB C -1.748 -22.587 -6.122 1.00 . A A . 139 VAL CB 1 1
4 9079 1 1 139 VAL CG1 C -2.555 -21.501 -5.408 1.00 . A A . 139 VAL CG1 1 1
4 9080 1 1 139 VAL CG2 C -1.537 -23.794 -5.182 1.00 . A A . 139 VAL CG2 1 1
4 9081 1 1 139 VAL H H -1.039 -24.521 -8.009 1.00 . A A . 139 VAL H 1 1
4 9082 1 1 139 VAL HA H -3.505 -23.004 -7.355 1.00 . A A . 139 VAL HA 1 1
4 9083 1 1 139 VAL HB H -0.762 -22.168 -6.341 1.00 . A A . 139 VAL HB 1 1
4 9084 1 1 139 VAL HG11 H -3.529 -21.888 -5.127 1.00 . A A . 139 VAL HG11 1 1
4 9085 1 1 139 VAL HG12 H -2.690 -20.657 -6.066 1.00 . A A . 139 VAL HG12 1 1
4 9086 1 1 139 VAL HG13 H -2.031 -21.174 -4.516 1.00 . A A . 139 VAL HG13 1 1
4 9087 1 1 139 VAL HG21 H -0.968 -24.567 -5.690 1.00 . A A . 139 VAL HG21 1 1
4 9088 1 1 139 VAL HG22 H -2.494 -24.197 -4.884 1.00 . A A . 139 VAL HG22 1 1
4 9089 1 1 139 VAL HG23 H -0.992 -23.483 -4.297 1.00 . A A . 139 VAL HG23 1 1
4 9090 1 1 139 VAL N N -1.998 -24.332 -7.943 1.00 . A A . 139 VAL N 1 1
4 9091 1 1 139 VAL O O -0.943 -21.478 -8.686 1.00 . A A . 139 VAL O 1 1
4 9092 1 1 140 ASN C C -3.073 -19.203 -10.043 1.00 . A A . 140 ASN C 1 1
4 9093 1 1 140 ASN CA C -2.920 -20.640 -10.536 1.00 . A A . 140 ASN CA 1 1
4 9094 1 1 140 ASN CB C -3.994 -20.960 -11.611 1.00 . A A . 140 ASN CB 1 1
4 9095 1 1 140 ASN CG C -3.858 -20.146 -12.908 1.00 . A A . 140 ASN CG 1 1
4 9096 1 1 140 ASN H H -3.957 -21.903 -9.208 1.00 . A A . 140 ASN H 1 1
4 9097 1 1 140 ASN HA H -1.931 -20.776 -10.961 1.00 . A A . 140 ASN HA 1 1
4 9098 1 1 140 ASN HB2 H -3.924 -22.009 -11.873 1.00 . A A . 140 ASN HB2 1 1
4 9099 1 1 140 ASN HB3 H -4.979 -20.777 -11.188 1.00 . A A . 140 ASN HB3 1 1
4 9100 1 1 140 ASN HD21 H -5.819 -20.158 -13.171 1.00 . A A . 140 ASN HD21 1 1
4 9101 1 1 140 ASN HD22 H -4.901 -19.330 -14.377 1.00 . A A . 140 ASN HD22 1 1
4 9102 1 1 140 ASN N N -3.076 -21.563 -9.394 1.00 . A A . 140 ASN N 1 1
4 9103 1 1 140 ASN ND2 N -4.970 -19.848 -13.548 1.00 . A A . 140 ASN ND2 1 1
4 9104 1 1 140 ASN O O -3.586 -19.007 -8.958 1.00 . A A . 140 ASN O 1 1
4 9105 1 1 140 ASN OD1 O -2.760 -19.787 -13.331 1.00 . A A . 140 ASN OD1 1 1
4 9106 1 1 141 TYR C C -4.344 -16.486 -10.056 1.00 . A A . 141 TYR C 1 1
4 9107 1 1 141 TYR CA C -2.906 -16.772 -10.582 1.00 . A A . 141 TYR CA 1 1
4 9108 1 1 141 TYR CB C -2.653 -15.937 -11.861 1.00 . A A . 141 TYR CB 1 1
4 9109 1 1 141 TYR CD1 C -0.353 -14.887 -11.576 1.00 . A A . 141 TYR CD1 1 1
4 9110 1 1 141 TYR CD2 C -0.594 -16.588 -13.243 1.00 . A A . 141 TYR CD2 1 1
4 9111 1 1 141 TYR CE1 C 0.976 -14.756 -11.899 1.00 . A A . 141 TYR CE1 1 1
4 9112 1 1 141 TYR CE2 C 0.739 -16.454 -13.568 1.00 . A A . 141 TYR CE2 1 1
4 9113 1 1 141 TYR CG C -1.173 -15.803 -12.241 1.00 . A A . 141 TYR CG 1 1
4 9114 1 1 141 TYR CZ C 1.519 -15.541 -12.891 1.00 . A A . 141 TYR CZ 1 1
4 9115 1 1 141 TYR H H -2.159 -18.454 -11.666 1.00 . A A . 141 TYR H 1 1
4 9116 1 1 141 TYR HA H -2.197 -16.469 -9.820 1.00 . A A . 141 TYR HA 1 1
4 9117 1 1 141 TYR HB2 H -3.177 -16.397 -12.691 1.00 . A A . 141 TYR HB2 1 1
4 9118 1 1 141 TYR HB3 H -3.053 -14.933 -11.725 1.00 . A A . 141 TYR HB3 1 1
4 9119 1 1 141 TYR HD1 H -0.777 -14.267 -10.794 1.00 . A A . 141 TYR HD1 1 1
4 9120 1 1 141 TYR HD2 H -1.208 -17.306 -13.774 1.00 . A A . 141 TYR HD2 1 1
4 9121 1 1 141 TYR HE1 H 1.588 -14.039 -11.368 1.00 . A A . 141 TYR HE1 1 1
4 9122 1 1 141 TYR HE2 H 1.172 -17.067 -14.348 1.00 . A A . 141 TYR HE2 1 1
4 9123 1 1 141 TYR HH H 2.940 -15.368 -14.174 1.00 . A A . 141 TYR HH 1 1
4 9124 1 1 141 TYR N N -2.662 -18.211 -10.857 1.00 . A A . 141 TYR N 1 1
4 9125 1 1 141 TYR O O -4.527 -15.655 -9.180 1.00 . A A . 141 TYR O 1 1
4 9126 1 1 141 TYR OH O 2.851 -15.406 -13.216 1.00 . A A . 141 TYR OH 1 1
4 9127 1 1 142 GLU C C -6.980 -17.514 -8.698 1.00 . A A . 142 GLU C 1 1
4 9128 1 1 142 GLU CA C -6.757 -17.086 -10.179 1.00 . A A . 142 GLU CA 1 1
4 9129 1 1 142 GLU CB C -7.641 -17.927 -11.138 1.00 . A A . 142 GLU CB 1 1
4 9130 1 1 142 GLU CD C -8.328 -18.410 -13.573 1.00 . A A . 142 GLU CD 1 1
4 9131 1 1 142 GLU CG C -7.480 -17.545 -12.626 1.00 . A A . 142 GLU CG 1 1
4 9132 1 1 142 GLU H H -5.111 -17.870 -11.276 1.00 . A A . 142 GLU H 1 1
4 9133 1 1 142 GLU HA H -7.036 -16.040 -10.285 1.00 . A A . 142 GLU HA 1 1
4 9134 1 1 142 GLU HB2 H -7.383 -18.976 -11.023 1.00 . A A . 142 GLU HB2 1 1
4 9135 1 1 142 GLU HB3 H -8.684 -17.795 -10.862 1.00 . A A . 142 GLU HB3 1 1
4 9136 1 1 142 GLU HG2 H -7.770 -16.505 -12.752 1.00 . A A . 142 GLU HG2 1 1
4 9137 1 1 142 GLU HG3 H -6.429 -17.646 -12.893 1.00 . A A . 142 GLU HG3 1 1
4 9138 1 1 142 GLU N N -5.339 -17.216 -10.587 1.00 . A A . 142 GLU N 1 1
4 9139 1 1 142 GLU O O -7.353 -16.690 -7.852 1.00 . A A . 142 GLU O 1 1
4 9140 1 1 142 GLU OE1 O -9.561 -18.205 -13.640 1.00 . A A . 142 GLU OE1 1 1
4 9141 1 1 142 GLU OE2 O -7.775 -19.314 -14.235 1.00 . A A . 142 GLU OE2 1 1
4 9142 1 1 143 GLU C C -5.950 -19.110 -5.983 1.00 . A A . 143 GLU C 1 1
4 9143 1 1 143 GLU CA C -7.013 -19.419 -7.078 1.00 . A A . 143 GLU CA 1 1
4 9144 1 1 143 GLU CB C -7.213 -20.941 -7.305 1.00 . A A . 143 GLU CB 1 1
4 9145 1 1 143 GLU CD C -6.416 -22.806 -8.981 1.00 . A A . 143 GLU CD 1 1
4 9146 1 1 143 GLU CG C -6.029 -21.663 -8.011 1.00 . A A . 143 GLU CG 1 1
4 9147 1 1 143 GLU H H -6.233 -19.340 -9.051 1.00 . A A . 143 GLU H 1 1
4 9148 1 1 143 GLU HA H -7.961 -19.002 -6.738 1.00 . A A . 143 GLU HA 1 1
4 9149 1 1 143 GLU HB2 H -7.389 -21.426 -6.347 1.00 . A A . 143 GLU HB2 1 1
4 9150 1 1 143 GLU HB3 H -8.099 -21.073 -7.915 1.00 . A A . 143 GLU HB3 1 1
4 9151 1 1 143 GLU HG2 H -5.465 -20.932 -8.577 1.00 . A A . 143 GLU HG2 1 1
4 9152 1 1 143 GLU HG3 H -5.376 -22.081 -7.243 1.00 . A A . 143 GLU HG3 1 1
4 9153 1 1 143 GLU N N -6.695 -18.792 -8.388 1.00 . A A . 143 GLU N 1 1
4 9154 1 1 143 GLU O O -6.239 -19.232 -4.802 1.00 . A A . 143 GLU O 1 1
4 9155 1 1 143 GLU OE1 O -7.597 -23.084 -9.191 1.00 . A A . 143 GLU OE1 1 1
4 9156 1 1 143 GLU OE2 O -5.524 -23.463 -9.524 1.00 . A A . 143 GLU OE2 1 1
4 9157 1 1 144 PHE C C -4.047 -16.875 -4.889 1.00 . A A . 144 PHE C 1 1
4 9158 1 1 144 PHE CA C -3.651 -18.214 -5.508 1.00 . A A . 144 PHE CA 1 1
4 9159 1 1 144 PHE CB C -2.338 -18.043 -6.330 1.00 . A A . 144 PHE CB 1 1
4 9160 1 1 144 PHE CD1 C -0.774 -16.412 -5.136 1.00 . A A . 144 PHE CD1 1 1
4 9161 1 1 144 PHE CD2 C -0.134 -18.715 -5.241 1.00 . A A . 144 PHE CD2 1 1
4 9162 1 1 144 PHE CE1 C 0.396 -16.122 -4.465 1.00 . A A . 144 PHE CE1 1 1
4 9163 1 1 144 PHE CE2 C 1.036 -18.416 -4.581 1.00 . A A . 144 PHE CE2 1 1
4 9164 1 1 144 PHE CG C -1.065 -17.718 -5.536 1.00 . A A . 144 PHE CG 1 1
4 9165 1 1 144 PHE CZ C 1.301 -17.120 -4.193 1.00 . A A . 144 PHE CZ 1 1
4 9166 1 1 144 PHE H H -4.562 -18.745 -7.352 1.00 . A A . 144 PHE H 1 1
4 9167 1 1 144 PHE HA H -3.492 -18.945 -4.720 1.00 . A A . 144 PHE HA 1 1
4 9168 1 1 144 PHE HB2 H -2.158 -18.965 -6.872 1.00 . A A . 144 PHE HB2 1 1
4 9169 1 1 144 PHE HB3 H -2.483 -17.255 -7.066 1.00 . A A . 144 PHE HB3 1 1
4 9170 1 1 144 PHE HD1 H -1.484 -15.619 -5.347 1.00 . A A . 144 PHE HD1 1 1
4 9171 1 1 144 PHE HD2 H -0.335 -19.737 -5.540 1.00 . A A . 144 PHE HD2 1 1
4 9172 1 1 144 PHE HE1 H 0.606 -15.106 -4.161 1.00 . A A . 144 PHE HE1 1 1
4 9173 1 1 144 PHE HE2 H 1.747 -19.202 -4.359 1.00 . A A . 144 PHE HE2 1 1
4 9174 1 1 144 PHE HZ H 2.224 -16.888 -3.673 1.00 . A A . 144 PHE HZ 1 1
4 9175 1 1 144 PHE N N -4.740 -18.709 -6.405 1.00 . A A . 144 PHE N 1 1
4 9176 1 1 144 PHE O O -3.893 -16.646 -3.677 1.00 . A A . 144 PHE O 1 1
4 9177 1 1 145 VAL C C -6.091 -14.710 -4.245 1.00 . A A . 145 VAL C 1 1
4 9178 1 1 145 VAL CA C -5.042 -14.645 -5.392 1.00 . A A . 145 VAL CA 1 1
4 9179 1 1 145 VAL CB C -5.599 -13.861 -6.662 1.00 . A A . 145 VAL CB 1 1
4 9180 1 1 145 VAL CG1 C -6.698 -12.815 -6.316 1.00 . A A . 145 VAL CG1 1 1
4 9181 1 1 145 VAL CG2 C -4.435 -13.175 -7.433 1.00 . A A . 145 VAL CG2 1 1
4 9182 1 1 145 VAL H H -4.529 -16.261 -6.739 1.00 . A A . 145 VAL H 1 1
4 9183 1 1 145 VAL HA H -4.184 -14.095 -5.010 1.00 . A A . 145 VAL HA 1 1
4 9184 1 1 145 VAL HB H -6.047 -14.593 -7.329 1.00 . A A . 145 VAL HB 1 1
4 9185 1 1 145 VAL HG11 H -6.298 -12.073 -5.638 1.00 . A A . 145 VAL HG11 1 1
4 9186 1 1 145 VAL HG12 H -7.536 -13.317 -5.837 1.00 . A A . 145 VAL HG12 1 1
4 9187 1 1 145 VAL HG13 H -7.047 -12.331 -7.220 1.00 . A A . 145 VAL HG13 1 1
4 9188 1 1 145 VAL HG21 H -3.707 -13.920 -7.741 1.00 . A A . 145 VAL HG21 1 1
4 9189 1 1 145 VAL HG22 H -3.948 -12.446 -6.800 1.00 . A A . 145 VAL HG22 1 1
4 9190 1 1 145 VAL HG23 H -4.822 -12.677 -8.316 1.00 . A A . 145 VAL HG23 1 1
4 9191 1 1 145 VAL N N -4.540 -15.996 -5.774 1.00 . A A . 145 VAL N 1 1
4 9192 1 1 145 VAL O O -6.153 -13.801 -3.424 1.00 . A A . 145 VAL O 1 1
4 9193 1 1 146 GLN C C -7.333 -15.967 -1.690 1.00 . A A . 146 GLN C 1 1
4 9194 1 1 146 GLN CA C -7.897 -16.043 -3.139 1.00 . A A . 146 GLN CA 1 1
4 9195 1 1 146 GLN CB C -8.578 -17.414 -3.391 1.00 . A A . 146 GLN CB 1 1
4 9196 1 1 146 GLN CD C -10.953 -16.764 -2.584 1.00 . A A . 146 GLN CD 1 1
4 9197 1 1 146 GLN CG C -9.767 -17.736 -2.463 1.00 . A A . 146 GLN CG 1 1
4 9198 1 1 146 GLN H H -6.722 -16.507 -4.854 1.00 . A A . 146 GLN H 1 1
4 9199 1 1 146 GLN HA H -8.643 -15.265 -3.255 1.00 . A A . 146 GLN HA 1 1
4 9200 1 1 146 GLN HB2 H -8.931 -17.441 -4.416 1.00 . A A . 146 GLN HB2 1 1
4 9201 1 1 146 GLN HB3 H -7.832 -18.197 -3.271 1.00 . A A . 146 GLN HB3 1 1
4 9202 1 1 146 GLN HE21 H -11.413 -17.030 -0.678 1.00 . A A . 146 GLN HE21 1 1
4 9203 1 1 146 GLN HE22 H -12.423 -15.938 -1.553 1.00 . A A . 146 GLN HE22 1 1
4 9204 1 1 146 GLN HG2 H -10.125 -18.728 -2.694 1.00 . A A . 146 GLN HG2 1 1
4 9205 1 1 146 GLN HG3 H -9.407 -17.719 -1.441 1.00 . A A . 146 GLN HG3 1 1
4 9206 1 1 146 GLN N N -6.859 -15.814 -4.180 1.00 . A A . 146 GLN N 1 1
4 9207 1 1 146 GLN NE2 N -11.668 -16.558 -1.496 1.00 . A A . 146 GLN NE2 1 1
4 9208 1 1 146 GLN O O -8.012 -15.483 -0.776 1.00 . A A . 146 GLN O 1 1
4 9209 1 1 146 GLN OE1 O -11.225 -16.203 -3.643 1.00 . A A . 146 GLN OE1 1 1
4 9210 1 1 147 ARG C C -5.064 -14.917 0.203 1.00 . A A . 147 ARG C 1 1
4 9211 1 1 147 ARG CA C -5.384 -16.378 -0.192 1.00 . A A . 147 ARG CA 1 1
4 9212 1 1 147 ARG CB C -4.085 -17.211 -0.262 1.00 . A A . 147 ARG CB 1 1
4 9213 1 1 147 ARG CD C -2.186 -18.410 0.957 1.00 . A A . 147 ARG CD 1 1
4 9214 1 1 147 ARG CG C -3.367 -17.436 1.086 1.00 . A A . 147 ARG CG 1 1
4 9215 1 1 147 ARG CZ C -0.239 -18.611 -0.564 1.00 . A A . 147 ARG CZ 1 1
4 9216 1 1 147 ARG H H -5.638 -16.879 -2.256 1.00 . A A . 147 ARG H 1 1
4 9217 1 1 147 ARG HA H -6.036 -16.810 0.561 1.00 . A A . 147 ARG HA 1 1
4 9218 1 1 147 ARG HB2 H -4.332 -18.180 -0.669 1.00 . A A . 147 ARG HB2 1 1
4 9219 1 1 147 ARG HB3 H -3.392 -16.728 -0.943 1.00 . A A . 147 ARG HB3 1 1
4 9220 1 1 147 ARG HD2 H -1.722 -18.528 1.930 1.00 . A A . 147 ARG HD2 1 1
4 9221 1 1 147 ARG HD3 H -2.554 -19.372 0.618 1.00 . A A . 147 ARG HD3 1 1
4 9222 1 1 147 ARG HE H -1.222 -16.966 -0.200 1.00 . A A . 147 ARG HE 1 1
4 9223 1 1 147 ARG HG2 H -2.999 -16.483 1.453 1.00 . A A . 147 ARG HG2 1 1
4 9224 1 1 147 ARG HG3 H -4.077 -17.837 1.801 1.00 . A A . 147 ARG HG3 1 1
4 9225 1 1 147 ARG HH11 H -0.701 -20.375 0.238 1.00 . A A . 147 ARG HH11 1 1
4 9226 1 1 147 ARG HH12 H 0.663 -20.365 -0.829 1.00 . A A . 147 ARG HH12 1 1
4 9227 1 1 147 ARG HH21 H 0.467 -17.028 -1.500 1.00 . A A . 147 ARG HH21 1 1
4 9228 1 1 147 ARG HH22 H 1.307 -18.515 -1.782 1.00 . A A . 147 ARG HH22 1 1
4 9229 1 1 147 ARG N N -6.091 -16.446 -1.499 1.00 . A A . 147 ARG N 1 1
4 9230 1 1 147 ARG NE N -1.183 -17.914 0.011 1.00 . A A . 147 ARG NE 1 1
4 9231 1 1 147 ARG NH1 N -0.084 -19.883 -0.368 1.00 . A A . 147 ARG NH1 1 1
4 9232 1 1 147 ARG NH2 N 0.568 -18.007 -1.339 1.00 . A A . 147 ARG NH2 1 1
4 9233 1 1 147 ARG O O -5.289 -14.509 1.344 1.00 . A A . 147 ARG O 1 1
4 9234 1 1 148 MET C C -5.548 -11.876 -0.377 1.00 . A A . 148 MET C 1 1
4 9235 1 1 148 MET CA C -4.246 -12.698 -0.586 1.00 . A A . 148 MET CA 1 1
4 9236 1 1 148 MET CB C -3.464 -12.172 -1.820 1.00 . A A . 148 MET CB 1 1
4 9237 1 1 148 MET CE C -0.924 -9.088 -0.482 1.00 . A A . 148 MET CE 1 1
4 9238 1 1 148 MET CG C -2.841 -10.775 -1.649 1.00 . A A . 148 MET CG 1 1
4 9239 1 1 148 MET H H -4.367 -14.553 -1.640 1.00 . A A . 148 MET H 1 1
4 9240 1 1 148 MET HA H -3.620 -12.601 0.297 1.00 . A A . 148 MET HA 1 1
4 9241 1 1 148 MET HB2 H -2.659 -12.866 -2.040 1.00 . A A . 148 MET HB2 1 1
4 9242 1 1 148 MET HB3 H -4.132 -12.146 -2.675 1.00 . A A . 148 MET HB3 1 1
4 9243 1 1 148 MET HE1 H -0.169 -8.943 0.276 1.00 . A A . 148 MET HE1 1 1
4 9244 1 1 148 MET HE2 H -1.712 -8.360 -0.348 1.00 . A A . 148 MET HE2 1 1
4 9245 1 1 148 MET HE3 H -0.479 -8.963 -1.460 1.00 . A A . 148 MET HE3 1 1
4 9246 1 1 148 MET HG2 H -2.369 -10.486 -2.582 1.00 . A A . 148 MET HG2 1 1
4 9247 1 1 148 MET HG3 H -3.622 -10.064 -1.409 1.00 . A A . 148 MET HG3 1 1
4 9248 1 1 148 MET N N -4.549 -14.143 -0.767 1.00 . A A . 148 MET N 1 1
4 9249 1 1 148 MET O O -5.555 -10.858 0.322 1.00 . A A . 148 MET O 1 1
4 9250 1 1 148 MET SD S -1.596 -10.746 -0.335 1.00 . A A . 148 MET SD 1 1
4 9251 1 1 149 THR C C -8.620 -12.010 0.504 1.00 . A A . 149 THR C 1 1
4 9252 1 1 149 THR CA C -7.986 -11.746 -0.883 1.00 . A A . 149 THR CA 1 1
4 9253 1 1 149 THR CB C -8.939 -12.318 -1.996 1.00 . A A . 149 THR CB 1 1
4 9254 1 1 149 THR CG2 C -10.368 -11.732 -1.956 1.00 . A A . 149 THR CG2 1 1
4 9255 1 1 149 THR H H -6.497 -13.035 -1.671 1.00 . A A . 149 THR H 1 1
4 9256 1 1 149 THR HA H -7.885 -10.672 -1.038 1.00 . A A . 149 THR HA 1 1
4 9257 1 1 149 THR HB H -9.006 -13.396 -1.863 1.00 . A A . 149 THR HB 1 1
4 9258 1 1 149 THR HG1 H -8.163 -12.910 -3.722 1.00 . A A . 149 THR HG1 1 1
4 9259 1 1 149 THR HG21 H -10.833 -11.960 -1.004 1.00 . A A . 149 THR HG21 1 1
4 9260 1 1 149 THR HG22 H -10.960 -12.162 -2.752 1.00 . A A . 149 THR HG22 1 1
4 9261 1 1 149 THR HG23 H -10.324 -10.659 -2.087 1.00 . A A . 149 THR HG23 1 1
4 9262 1 1 149 THR N N -6.640 -12.349 -0.998 1.00 . A A . 149 THR N 1 1
4 9263 1 1 149 THR O O -9.310 -11.125 1.026 1.00 . A A . 149 THR O 1 1
4 9264 1 1 149 THR OG1 O -8.375 -12.070 -3.298 1.00 . A A . 149 THR OG1 1 1
4 9265 1 1 150 ALA C C -8.757 -12.491 3.510 1.00 . A A . 150 ALA C 1 1
4 9266 1 1 150 ALA CA C -8.880 -13.615 2.434 1.00 . A A . 150 ALA CA 1 1
4 9267 1 1 150 ALA CB C -8.168 -14.901 2.902 1.00 . A A . 150 ALA CB 1 1
4 9268 1 1 150 ALA H H -7.875 -13.891 0.578 1.00 . A A . 150 ALA H 1 1
4 9269 1 1 150 ALA HA H -9.932 -13.860 2.310 1.00 . A A . 150 ALA HA 1 1
4 9270 1 1 150 ALA HB1 H -8.611 -15.254 3.827 1.00 . A A . 150 ALA HB1 1 1
4 9271 1 1 150 ALA HB2 H -7.118 -14.701 3.063 1.00 . A A . 150 ALA HB2 1 1
4 9272 1 1 150 ALA HB3 H -8.269 -15.671 2.144 1.00 . A A . 150 ALA HB3 1 1
4 9273 1 1 150 ALA N N -8.370 -13.214 1.088 1.00 . A A . 150 ALA N 1 1
4 9274 1 1 150 ALA O O -7.654 -12.084 3.892 1.00 . A A . 150 ALA O 1 1
4 9275 1 1 151 LYS C C -10.118 -11.221 6.319 1.00 . A A . 151 LYS C 1 1
4 9276 1 1 151 LYS CA C -10.037 -10.811 4.835 1.00 . A A . 151 LYS CA 1 1
4 9277 1 1 151 LYS CB C -11.278 -9.972 4.411 1.00 . A A . 151 LYS CB 1 1
4 9278 1 1 151 LYS CD C -13.842 -9.859 4.034 1.00 . A A . 151 LYS CD 1 1
4 9279 1 1 151 LYS CE C -13.791 -9.651 2.507 1.00 . A A . 151 LYS CE 1 1
4 9280 1 1 151 LYS CG C -12.647 -10.685 4.580 1.00 . A A . 151 LYS CG 1 1
4 9281 1 1 151 LYS H H -10.735 -12.494 3.722 1.00 . A A . 151 LYS H 1 1
4 9282 1 1 151 LYS HA H -9.145 -10.202 4.695 1.00 . A A . 151 LYS HA 1 1
4 9283 1 1 151 LYS HB2 H -11.296 -9.055 4.992 1.00 . A A . 151 LYS HB2 1 1
4 9284 1 1 151 LYS HB3 H -11.161 -9.708 3.365 1.00 . A A . 151 LYS HB3 1 1
4 9285 1 1 151 LYS HD2 H -14.763 -10.376 4.280 1.00 . A A . 151 LYS HD2 1 1
4 9286 1 1 151 LYS HD3 H -13.848 -8.888 4.522 1.00 . A A . 151 LYS HD3 1 1
4 9287 1 1 151 LYS HE2 H -12.898 -9.093 2.254 1.00 . A A . 151 LYS HE2 1 1
4 9288 1 1 151 LYS HE3 H -13.754 -10.618 2.020 1.00 . A A . 151 LYS HE3 1 1
4 9289 1 1 151 LYS HG2 H -12.611 -11.634 4.055 1.00 . A A . 151 LYS HG2 1 1
4 9290 1 1 151 LYS HG3 H -12.807 -10.878 5.636 1.00 . A A . 151 LYS HG3 1 1
4 9291 1 1 151 LYS HZ1 H -14.981 -7.944 2.381 1.00 . A A . 151 LYS HZ1 1 1
4 9292 1 1 151 LYS HZ2 H -15.846 -9.393 2.272 1.00 . A A . 151 LYS HZ2 1 1
4 9293 1 1 151 LYS HZ3 H -14.932 -8.855 0.956 1.00 . A A . 151 LYS HZ3 1 1
4 9294 1 1 151 LYS N N -9.922 -12.001 3.965 1.00 . A A . 151 LYS N 1 1
4 9295 1 1 151 LYS NZ N -14.967 -8.910 1.994 1.00 . A A . 151 LYS NZ 1 1
4 9296 1 1 151 LYS O O -9.720 -10.466 7.215 1.00 . A A . 151 LYS O 1 1
4 9297 2 2 1 CA CA CA -6.372 23.813 3.171 1.00 . B A . 201 CA CA 1 1
4 9298 3 2 1 CA CA CA 5.638 22.208 3.449 1.00 . C A . 202 CA CA 1 1
4 9299 4 2 1 CA CA CA 4.825 -24.111 -11.084 1.00 . D A . 203 CA CA 1 1
4 9300 5 2 1 CA CA CA -6.697 -25.477 -8.604 1.00 . E A . 204 CA CA 1 1
5 9301 1 1 1 SER C C 10.236 7.122 -5.485 1.00 . A A . 1 SER C 1 1
5 9302 1 1 1 SER CA C 10.493 5.620 -5.241 1.00 . A A . 1 SER CA 1 1
5 9303 1 1 1 SER CB C 9.290 4.977 -4.496 1.00 . A A . 1 SER CB 1 1
5 9304 1 1 1 SER H1 H 12.554 5.811 -4.993 1.00 . A A . 1 SER H1 1 1
5 9305 1 1 1 SER H2 H 11.912 4.411 -4.300 1.00 . A A . 1 SER H2 1 1
5 9306 1 1 1 SER H3 H 11.676 5.908 -3.551 1.00 . A A . 1 SER H3 1 1
5 9307 1 1 1 SER HA H 10.618 5.128 -6.200 1.00 . A A . 1 SER HA 1 1
5 9308 1 1 1 SER HB2 H 8.383 5.135 -5.066 1.00 . A A . 1 SER HB2 1 1
5 9309 1 1 1 SER HB3 H 9.461 3.912 -4.394 1.00 . A A . 1 SER HB3 1 1
5 9310 1 1 1 SER HG H 8.661 4.886 -2.636 1.00 . A A . 1 SER HG 1 1
5 9311 1 1 1 SER N N 11.745 5.424 -4.467 1.00 . A A . 1 SER N 1 1
5 9312 1 1 1 SER O O 10.110 7.890 -4.529 1.00 . A A . 1 SER O 1 1
5 9313 1 1 1 SER OG O 9.108 5.530 -3.201 1.00 . A A . 1 SER OG 1 1
5 9314 1 1 2 LEU C C 8.281 8.875 -7.558 1.00 . A A . 2 LEU C 1 1
5 9315 1 1 2 LEU CA C 9.755 8.921 -7.130 1.00 . A A . 2 LEU CA 1 1
5 9316 1 1 2 LEU CB C 10.638 9.551 -8.244 1.00 . A A . 2 LEU CB 1 1
5 9317 1 1 2 LEU CD1 C 12.938 10.296 -9.117 1.00 . A A . 2 LEU CD1 1 1
5 9318 1 1 2 LEU CD2 C 12.309 10.687 -6.667 1.00 . A A . 2 LEU CD2 1 1
5 9319 1 1 2 LEU CG C 12.146 9.761 -7.898 1.00 . A A . 2 LEU CG 1 1
5 9320 1 1 2 LEU H H 10.508 6.946 -7.483 1.00 . A A . 2 LEU H 1 1
5 9321 1 1 2 LEU HA H 9.822 9.532 -6.238 1.00 . A A . 2 LEU HA 1 1
5 9322 1 1 2 LEU HB2 H 10.577 8.909 -9.118 1.00 . A A . 2 LEU HB2 1 1
5 9323 1 1 2 LEU HB3 H 10.214 10.515 -8.511 1.00 . A A . 2 LEU HB3 1 1
5 9324 1 1 2 LEU HD11 H 12.846 9.601 -9.944 1.00 . A A . 2 LEU HD11 1 1
5 9325 1 1 2 LEU HD12 H 13.984 10.395 -8.858 1.00 . A A . 2 LEU HD12 1 1
5 9326 1 1 2 LEU HD13 H 12.550 11.261 -9.417 1.00 . A A . 2 LEU HD13 1 1
5 9327 1 1 2 LEU HD21 H 11.793 10.257 -5.817 1.00 . A A . 2 LEU HD21 1 1
5 9328 1 1 2 LEU HD22 H 11.893 11.664 -6.880 1.00 . A A . 2 LEU HD22 1 1
5 9329 1 1 2 LEU HD23 H 13.359 10.790 -6.425 1.00 . A A . 2 LEU HD23 1 1
5 9330 1 1 2 LEU HG H 12.576 8.799 -7.639 1.00 . A A . 2 LEU HG 1 1
5 9331 1 1 2 LEU N N 10.208 7.554 -6.767 1.00 . A A . 2 LEU N 1 1
5 9332 1 1 2 LEU O O 7.453 9.526 -6.937 1.00 . A A . 2 LEU O 1 1
5 9333 1 1 3 MET C C 5.575 8.714 -9.283 1.00 . A A . 3 MET C 1 1
5 9334 1 1 3 MET CA C 6.636 7.612 -9.028 1.00 . A A . 3 MET CA 1 1
5 9335 1 1 3 MET CB C 6.173 6.593 -7.958 1.00 . A A . 3 MET CB 1 1
5 9336 1 1 3 MET CE C 8.022 4.863 -10.313 1.00 . A A . 3 MET CE 1 1
5 9337 1 1 3 MET CG C 7.198 5.475 -7.657 1.00 . A A . 3 MET CG 1 1
5 9338 1 1 3 MET H H 8.746 7.893 -9.243 1.00 . A A . 3 MET H 1 1
5 9339 1 1 3 MET HA H 6.767 7.071 -9.955 1.00 . A A . 3 MET HA 1 1
5 9340 1 1 3 MET HB2 H 5.972 7.131 -7.037 1.00 . A A . 3 MET HB2 1 1
5 9341 1 1 3 MET HB3 H 5.251 6.126 -8.289 1.00 . A A . 3 MET HB3 1 1
5 9342 1 1 3 MET HE1 H 7.566 5.833 -10.527 1.00 . A A . 3 MET HE1 1 1
5 9343 1 1 3 MET HE2 H 7.907 4.219 -11.168 1.00 . A A . 3 MET HE2 1 1
5 9344 1 1 3 MET HE3 H 9.070 5.008 -10.104 1.00 . A A . 3 MET HE3 1 1
5 9345 1 1 3 MET HG2 H 8.188 5.915 -7.637 1.00 . A A . 3 MET HG2 1 1
5 9346 1 1 3 MET HG3 H 6.992 5.071 -6.678 1.00 . A A . 3 MET HG3 1 1
5 9347 1 1 3 MET N N 7.998 8.124 -8.653 1.00 . A A . 3 MET N 1 1
5 9348 1 1 3 MET O O 5.099 8.891 -10.410 1.00 . A A . 3 MET O 1 1
5 9349 1 1 3 MET SD S 7.216 4.128 -8.877 1.00 . A A . 3 MET SD 1 1
5 9350 1 1 4 ALA C C 5.180 11.666 -9.223 1.00 . A A . 4 ALA C 1 1
5 9351 1 1 4 ALA CA C 4.507 10.691 -8.221 1.00 . A A . 4 ALA CA 1 1
5 9352 1 1 4 ALA CB C 4.560 11.277 -6.804 1.00 . A A . 4 ALA CB 1 1
5 9353 1 1 4 ALA H H 5.292 8.926 -7.344 1.00 . A A . 4 ALA H 1 1
5 9354 1 1 4 ALA HA H 3.468 10.547 -8.496 1.00 . A A . 4 ALA HA 1 1
5 9355 1 1 4 ALA HB1 H 4.080 12.248 -6.780 1.00 . A A . 4 ALA HB1 1 1
5 9356 1 1 4 ALA HB2 H 5.590 11.381 -6.488 1.00 . A A . 4 ALA HB2 1 1
5 9357 1 1 4 ALA HB3 H 4.049 10.611 -6.116 1.00 . A A . 4 ALA HB3 1 1
5 9358 1 1 4 ALA N N 5.172 9.374 -8.201 1.00 . A A . 4 ALA N 1 1
5 9359 1 1 4 ALA O O 4.499 12.458 -9.886 1.00 . A A . 4 ALA O 1 1
5 9360 1 1 5 ASP C C 7.350 11.923 -11.652 1.00 . A A . 5 ASP C 1 1
5 9361 1 1 5 ASP CA C 7.325 12.462 -10.212 1.00 . A A . 5 ASP CA 1 1
5 9362 1 1 5 ASP CB C 8.755 12.542 -9.611 1.00 . A A . 5 ASP CB 1 1
5 9363 1 1 5 ASP CG C 9.747 13.373 -10.439 1.00 . A A . 5 ASP CG 1 1
5 9364 1 1 5 ASP H H 7.054 10.935 -8.814 1.00 . A A . 5 ASP H 1 1
5 9365 1 1 5 ASP HA H 6.881 13.453 -10.211 1.00 . A A . 5 ASP HA 1 1
5 9366 1 1 5 ASP HB2 H 8.693 12.981 -8.620 1.00 . A A . 5 ASP HB2 1 1
5 9367 1 1 5 ASP HB3 H 9.144 11.532 -9.506 1.00 . A A . 5 ASP HB3 1 1
5 9368 1 1 5 ASP N N 6.527 11.583 -9.341 1.00 . A A . 5 ASP N 1 1
5 9369 1 1 5 ASP O O 7.608 12.657 -12.603 1.00 . A A . 5 ASP O 1 1
5 9370 1 1 5 ASP OD1 O 9.632 14.613 -10.441 1.00 . A A . 5 ASP OD1 1 1
5 9371 1 1 5 ASP OD2 O 10.648 12.790 -11.084 1.00 . A A . 5 ASP OD2 1 1
5 9372 1 1 6 GLN C C 5.605 10.050 -13.757 1.00 . A A . 6 GLN C 1 1
5 9373 1 1 6 GLN CA C 7.004 9.938 -13.090 1.00 . A A . 6 GLN CA 1 1
5 9374 1 1 6 GLN CB C 7.428 8.449 -12.919 1.00 . A A . 6 GLN CB 1 1
5 9375 1 1 6 GLN CD C 9.975 8.929 -12.879 1.00 . A A . 6 GLN CD 1 1
5 9376 1 1 6 GLN CG C 8.780 8.246 -12.197 1.00 . A A . 6 GLN CG 1 1
5 9377 1 1 6 GLN H H 6.830 10.112 -10.985 1.00 . A A . 6 GLN H 1 1
5 9378 1 1 6 GLN HA H 7.721 10.426 -13.728 1.00 . A A . 6 GLN HA 1 1
5 9379 1 1 6 GLN HB2 H 6.660 7.924 -12.353 1.00 . A A . 6 GLN HB2 1 1
5 9380 1 1 6 GLN HB3 H 7.499 7.995 -13.902 1.00 . A A . 6 GLN HB3 1 1
5 9381 1 1 6 GLN HE21 H 10.880 9.191 -11.136 1.00 . A A . 6 GLN HE21 1 1
5 9382 1 1 6 GLN HE22 H 11.720 9.783 -12.518 1.00 . A A . 6 GLN HE22 1 1
5 9383 1 1 6 GLN HG2 H 8.690 8.635 -11.187 1.00 . A A . 6 GLN HG2 1 1
5 9384 1 1 6 GLN HG3 H 8.983 7.183 -12.140 1.00 . A A . 6 GLN HG3 1 1
5 9385 1 1 6 GLN N N 7.045 10.624 -11.789 1.00 . A A . 6 GLN N 1 1
5 9386 1 1 6 GLN NE2 N 10.956 9.341 -12.097 1.00 . A A . 6 GLN NE2 1 1
5 9387 1 1 6 GLN O O 5.269 9.272 -14.653 1.00 . A A . 6 GLN O 1 1
5 9388 1 1 6 GLN OE1 O 10.019 9.081 -14.096 1.00 . A A . 6 GLN OE1 1 1
5 9389 1 1 7 LEU C C 3.596 12.599 -14.839 1.00 . A A . 7 LEU C 1 1
5 9390 1 1 7 LEU CA C 3.487 11.360 -13.919 1.00 . A A . 7 LEU CA 1 1
5 9391 1 1 7 LEU CB C 2.449 11.619 -12.787 1.00 . A A . 7 LEU CB 1 1
5 9392 1 1 7 LEU CD1 C 1.198 10.827 -10.684 1.00 . A A . 7 LEU CD1 1 1
5 9393 1 1 7 LEU CD2 C 1.733 9.159 -12.550 1.00 . A A . 7 LEU CD2 1 1
5 9394 1 1 7 LEU CG C 2.199 10.431 -11.797 1.00 . A A . 7 LEU CG 1 1
5 9395 1 1 7 LEU H H 5.143 11.645 -12.633 1.00 . A A . 7 LEU H 1 1
5 9396 1 1 7 LEU HA H 3.159 10.511 -14.516 1.00 . A A . 7 LEU HA 1 1
5 9397 1 1 7 LEU HB2 H 2.783 12.480 -12.210 1.00 . A A . 7 LEU HB2 1 1
5 9398 1 1 7 LEU HB3 H 1.499 11.881 -13.250 1.00 . A A . 7 LEU HB3 1 1
5 9399 1 1 7 LEU HD11 H 1.064 9.997 -10.002 1.00 . A A . 7 LEU HD11 1 1
5 9400 1 1 7 LEU HD12 H 0.242 11.088 -11.122 1.00 . A A . 7 LEU HD12 1 1
5 9401 1 1 7 LEU HD13 H 1.584 11.677 -10.137 1.00 . A A . 7 LEU HD13 1 1
5 9402 1 1 7 LEU HD21 H 0.809 9.358 -13.081 1.00 . A A . 7 LEU HD21 1 1
5 9403 1 1 7 LEU HD22 H 1.573 8.354 -11.845 1.00 . A A . 7 LEU HD22 1 1
5 9404 1 1 7 LEU HD23 H 2.493 8.858 -13.258 1.00 . A A . 7 LEU HD23 1 1
5 9405 1 1 7 LEU HG H 3.136 10.192 -11.305 1.00 . A A . 7 LEU HG 1 1
5 9406 1 1 7 LEU N N 4.812 11.053 -13.334 1.00 . A A . 7 LEU N 1 1
5 9407 1 1 7 LEU O O 4.649 13.242 -14.903 1.00 . A A . 7 LEU O 1 1
5 9408 1 1 8 THR C C 1.389 15.138 -15.742 1.00 . A A . 8 THR C 1 1
5 9409 1 1 8 THR CA C 2.428 14.186 -16.364 1.00 . A A . 8 THR CA 1 1
5 9410 1 1 8 THR CB C 2.041 13.905 -17.862 1.00 . A A . 8 THR CB 1 1
5 9411 1 1 8 THR CG2 C 2.991 12.895 -18.526 1.00 . A A . 8 THR CG2 1 1
5 9412 1 1 8 THR H H 1.692 12.403 -15.461 1.00 . A A . 8 THR H 1 1
5 9413 1 1 8 THR HA H 3.400 14.680 -16.345 1.00 . A A . 8 THR HA 1 1
5 9414 1 1 8 THR HB H 2.094 14.841 -18.416 1.00 . A A . 8 THR HB 1 1
5 9415 1 1 8 THR HG1 H 0.383 13.481 -18.854 1.00 . A A . 8 THR HG1 1 1
5 9416 1 1 8 THR HG21 H 2.696 12.737 -19.556 1.00 . A A . 8 THR HG21 1 1
5 9417 1 1 8 THR HG22 H 2.951 11.950 -17.996 1.00 . A A . 8 THR HG22 1 1
5 9418 1 1 8 THR HG23 H 4.006 13.274 -18.501 1.00 . A A . 8 THR HG23 1 1
5 9419 1 1 8 THR N N 2.502 12.945 -15.540 1.00 . A A . 8 THR N 1 1
5 9420 1 1 8 THR O O 0.640 14.734 -14.840 1.00 . A A . 8 THR O 1 1
5 9421 1 1 8 THR OG1 O 0.695 13.414 -17.943 1.00 . A A . 8 THR OG1 1 1
5 9422 1 1 9 GLU C C -1.100 16.982 -15.779 1.00 . A A . 9 GLU C 1 1
5 9423 1 1 9 GLU CA C 0.393 17.427 -15.727 1.00 . A A . 9 GLU CA 1 1
5 9424 1 1 9 GLU CB C 0.572 18.757 -16.492 1.00 . A A . 9 GLU CB 1 1
5 9425 1 1 9 GLU CD C 0.017 21.267 -16.665 1.00 . A A . 9 GLU CD 1 1
5 9426 1 1 9 GLU CG C -0.046 19.993 -15.801 1.00 . A A . 9 GLU CG 1 1
5 9427 1 1 9 GLU H H 1.918 16.608 -16.999 1.00 . A A . 9 GLU H 1 1
5 9428 1 1 9 GLU HA H 0.665 17.589 -14.687 1.00 . A A . 9 GLU HA 1 1
5 9429 1 1 9 GLU HB2 H 1.628 18.939 -16.625 1.00 . A A . 9 GLU HB2 1 1
5 9430 1 1 9 GLU HB3 H 0.112 18.650 -17.466 1.00 . A A . 9 GLU HB3 1 1
5 9431 1 1 9 GLU HG2 H -1.085 19.775 -15.568 1.00 . A A . 9 GLU HG2 1 1
5 9432 1 1 9 GLU HG3 H 0.483 20.172 -14.869 1.00 . A A . 9 GLU HG3 1 1
5 9433 1 1 9 GLU N N 1.317 16.384 -16.256 1.00 . A A . 9 GLU N 1 1
5 9434 1 1 9 GLU O O -1.934 17.535 -15.078 1.00 . A A . 9 GLU O 1 1
5 9435 1 1 9 GLU OE1 O 1.023 22.005 -16.595 1.00 . A A . 9 GLU OE1 1 1
5 9436 1 1 9 GLU OE2 O -0.940 21.529 -17.429 1.00 . A A . 9 GLU OE2 1 1
5 9437 1 1 10 GLU C C -3.161 14.729 -15.353 1.00 . A A . 10 GLU C 1 1
5 9438 1 1 10 GLU CA C -2.745 15.346 -16.720 1.00 . A A . 10 GLU CA 1 1
5 9439 1 1 10 GLU CB C -2.715 14.246 -17.815 1.00 . A A . 10 GLU CB 1 1
5 9440 1 1 10 GLU CD C -2.169 13.598 -20.231 1.00 . A A . 10 GLU CD 1 1
5 9441 1 1 10 GLU CG C -2.306 14.744 -19.214 1.00 . A A . 10 GLU CG 1 1
5 9442 1 1 10 GLU H H -0.710 15.687 -17.258 1.00 . A A . 10 GLU H 1 1
5 9443 1 1 10 GLU HA H -3.467 16.107 -17.003 1.00 . A A . 10 GLU HA 1 1
5 9444 1 1 10 GLU HB2 H -2.012 13.475 -17.515 1.00 . A A . 10 GLU HB2 1 1
5 9445 1 1 10 GLU HB3 H -3.704 13.799 -17.892 1.00 . A A . 10 GLU HB3 1 1
5 9446 1 1 10 GLU HG2 H -3.055 15.446 -19.570 1.00 . A A . 10 GLU HG2 1 1
5 9447 1 1 10 GLU HG3 H -1.354 15.264 -19.137 1.00 . A A . 10 GLU HG3 1 1
5 9448 1 1 10 GLU N N -1.408 15.991 -16.640 1.00 . A A . 10 GLU N 1 1
5 9449 1 1 10 GLU O O -4.233 15.030 -14.815 1.00 . A A . 10 GLU O 1 1
5 9450 1 1 10 GLU OE1 O -3.185 13.203 -20.846 1.00 . A A . 10 GLU OE1 1 1
5 9451 1 1 10 GLU OE2 O -1.049 13.067 -20.393 1.00 . A A . 10 GLU OE2 1 1
5 9452 1 1 11 GLN C C -2.275 14.203 -12.327 1.00 . A A . 11 GLN C 1 1
5 9453 1 1 11 GLN CA C -2.486 13.215 -13.488 1.00 . A A . 11 GLN CA 1 1
5 9454 1 1 11 GLN CB C -1.555 11.979 -13.311 1.00 . A A . 11 GLN CB 1 1
5 9455 1 1 11 GLN CD C -1.616 11.048 -15.736 1.00 . A A . 11 GLN CD 1 1
5 9456 1 1 11 GLN CG C -1.865 10.786 -14.244 1.00 . A A . 11 GLN CG 1 1
5 9457 1 1 11 GLN H H -1.424 13.735 -15.261 1.00 . A A . 11 GLN H 1 1
5 9458 1 1 11 GLN HA H -3.521 12.872 -13.462 1.00 . A A . 11 GLN HA 1 1
5 9459 1 1 11 GLN HB2 H -0.530 12.289 -13.488 1.00 . A A . 11 GLN HB2 1 1
5 9460 1 1 11 GLN HB3 H -1.631 11.627 -12.284 1.00 . A A . 11 GLN HB3 1 1
5 9461 1 1 11 GLN HE21 H -0.083 12.250 -15.349 1.00 . A A . 11 GLN HE21 1 1
5 9462 1 1 11 GLN HE22 H -0.451 12.005 -17.014 1.00 . A A . 11 GLN HE22 1 1
5 9463 1 1 11 GLN HG2 H -1.243 9.948 -13.946 1.00 . A A . 11 GLN HG2 1 1
5 9464 1 1 11 GLN HG3 H -2.907 10.506 -14.108 1.00 . A A . 11 GLN HG3 1 1
5 9465 1 1 11 GLN N N -2.268 13.889 -14.793 1.00 . A A . 11 GLN N 1 1
5 9466 1 1 11 GLN NE2 N -0.618 11.854 -16.061 1.00 . A A . 11 GLN NE2 1 1
5 9467 1 1 11 GLN O O -3.010 14.177 -11.347 1.00 . A A . 11 GLN O 1 1
5 9468 1 1 11 GLN OE1 O -2.299 10.513 -16.594 1.00 . A A . 11 GLN OE1 1 1
5 9469 1 1 12 ILE C C -2.271 17.016 -11.260 1.00 . A A . 12 ILE C 1 1
5 9470 1 1 12 ILE CA C -1.011 16.176 -11.487 1.00 . A A . 12 ILE CA 1 1
5 9471 1 1 12 ILE CB C 0.195 17.097 -11.959 1.00 . A A . 12 ILE CB 1 1
5 9472 1 1 12 ILE CD1 C 1.940 15.160 -11.876 1.00 . A A . 12 ILE CD1 1 1
5 9473 1 1 12 ILE CG1 C 1.538 16.554 -11.415 1.00 . A A . 12 ILE CG1 1 1
5 9474 1 1 12 ILE CG2 C 0.030 18.603 -11.585 1.00 . A A . 12 ILE CG2 1 1
5 9475 1 1 12 ILE H H -0.688 15.005 -13.240 1.00 . A A . 12 ILE H 1 1
5 9476 1 1 12 ILE HA H -0.739 15.707 -10.545 1.00 . A A . 12 ILE HA 1 1
5 9477 1 1 12 ILE HB H 0.228 17.052 -13.040 1.00 . A A . 12 ILE HB 1 1
5 9478 1 1 12 ILE HD11 H 1.188 14.441 -11.578 1.00 . A A . 12 ILE HD11 1 1
5 9479 1 1 12 ILE HD12 H 2.885 14.893 -11.426 1.00 . A A . 12 ILE HD12 1 1
5 9480 1 1 12 ILE HD13 H 2.043 15.148 -12.954 1.00 . A A . 12 ILE HD13 1 1
5 9481 1 1 12 ILE HG12 H 2.325 17.227 -11.710 1.00 . A A . 12 ILE HG12 1 1
5 9482 1 1 12 ILE HG13 H 1.474 16.539 -10.336 1.00 . A A . 12 ILE HG13 1 1
5 9483 1 1 12 ILE HG21 H -0.857 19.001 -12.059 1.00 . A A . 12 ILE HG21 1 1
5 9484 1 1 12 ILE HG22 H 0.892 19.164 -11.922 1.00 . A A . 12 ILE HG22 1 1
5 9485 1 1 12 ILE HG23 H -0.063 18.703 -10.510 1.00 . A A . 12 ILE HG23 1 1
5 9486 1 1 12 ILE N N -1.269 15.084 -12.461 1.00 . A A . 12 ILE N 1 1
5 9487 1 1 12 ILE O O -2.643 17.291 -10.119 1.00 . A A . 12 ILE O 1 1
5 9488 1 1 13 ALA C C -5.257 17.595 -11.540 1.00 . A A . 13 ALA C 1 1
5 9489 1 1 13 ALA CA C -4.125 18.206 -12.382 1.00 . A A . 13 ALA CA 1 1
5 9490 1 1 13 ALA CB C -4.562 18.457 -13.823 1.00 . A A . 13 ALA CB 1 1
5 9491 1 1 13 ALA H H -2.622 16.985 -13.233 1.00 . A A . 13 ALA H 1 1
5 9492 1 1 13 ALA HA H -3.844 19.160 -11.950 1.00 . A A . 13 ALA HA 1 1
5 9493 1 1 13 ALA HB1 H -5.401 19.139 -13.845 1.00 . A A . 13 ALA HB1 1 1
5 9494 1 1 13 ALA HB2 H -4.840 17.521 -14.288 1.00 . A A . 13 ALA HB2 1 1
5 9495 1 1 13 ALA HB3 H -3.729 18.890 -14.372 1.00 . A A . 13 ALA HB3 1 1
5 9496 1 1 13 ALA N N -2.933 17.358 -12.375 1.00 . A A . 13 ALA N 1 1
5 9497 1 1 13 ALA O O -5.726 18.227 -10.602 1.00 . A A . 13 ALA O 1 1
5 9498 1 1 14 GLU C C -6.335 15.365 -9.626 1.00 . A A . 14 GLU C 1 1
5 9499 1 1 14 GLU CA C -6.692 15.600 -11.119 1.00 . A A . 14 GLU CA 1 1
5 9500 1 1 14 GLU CB C -7.025 14.246 -11.813 1.00 . A A . 14 GLU CB 1 1
5 9501 1 1 14 GLU CD C -6.212 11.870 -12.403 1.00 . A A . 14 GLU CD 1 1
5 9502 1 1 14 GLU CG C -5.888 13.212 -11.746 1.00 . A A . 14 GLU CG 1 1
5 9503 1 1 14 GLU H H -5.234 15.914 -12.629 1.00 . A A . 14 GLU H 1 1
5 9504 1 1 14 GLU HA H -7.571 16.226 -11.148 1.00 . A A . 14 GLU HA 1 1
5 9505 1 1 14 GLU HB2 H -7.910 13.818 -11.348 1.00 . A A . 14 GLU HB2 1 1
5 9506 1 1 14 GLU HB3 H -7.248 14.441 -12.858 1.00 . A A . 14 GLU HB3 1 1
5 9507 1 1 14 GLU HG2 H -5.017 13.637 -12.233 1.00 . A A . 14 GLU HG2 1 1
5 9508 1 1 14 GLU HG3 H -5.641 13.038 -10.701 1.00 . A A . 14 GLU HG3 1 1
5 9509 1 1 14 GLU N N -5.642 16.339 -11.859 1.00 . A A . 14 GLU N 1 1
5 9510 1 1 14 GLU O O -7.235 15.239 -8.792 1.00 . A A . 14 GLU O 1 1
5 9511 1 1 14 GLU OE1 O -6.793 10.989 -11.728 1.00 . A A . 14 GLU OE1 1 1
5 9512 1 1 14 GLU OE2 O -5.870 11.671 -13.588 1.00 . A A . 14 GLU OE2 1 1
5 9513 1 1 15 PHE C C -4.599 16.558 -7.173 1.00 . A A . 15 PHE C 1 1
5 9514 1 1 15 PHE CA C -4.568 15.188 -7.894 1.00 . A A . 15 PHE CA 1 1
5 9515 1 1 15 PHE CB C -3.163 14.528 -7.812 1.00 . A A . 15 PHE CB 1 1
5 9516 1 1 15 PHE CD1 C -3.723 12.225 -6.881 1.00 . A A . 15 PHE CD1 1 1
5 9517 1 1 15 PHE CD2 C -2.716 12.324 -9.046 1.00 . A A . 15 PHE CD2 1 1
5 9518 1 1 15 PHE CE1 C -3.763 10.843 -6.968 1.00 . A A . 15 PHE CE1 1 1
5 9519 1 1 15 PHE CE2 C -2.757 10.946 -9.135 1.00 . A A . 15 PHE CE2 1 1
5 9520 1 1 15 PHE CG C -3.196 12.994 -7.920 1.00 . A A . 15 PHE CG 1 1
5 9521 1 1 15 PHE CZ C -3.281 10.206 -8.095 1.00 . A A . 15 PHE CZ 1 1
5 9522 1 1 15 PHE H H -4.356 15.252 -10.007 1.00 . A A . 15 PHE H 1 1
5 9523 1 1 15 PHE HA H -5.270 14.542 -7.368 1.00 . A A . 15 PHE HA 1 1
5 9524 1 1 15 PHE HB2 H -2.539 14.916 -8.612 1.00 . A A . 15 PHE HB2 1 1
5 9525 1 1 15 PHE HB3 H -2.695 14.780 -6.862 1.00 . A A . 15 PHE HB3 1 1
5 9526 1 1 15 PHE HD1 H -4.104 12.717 -5.994 1.00 . A A . 15 PHE HD1 1 1
5 9527 1 1 15 PHE HD2 H -2.300 12.897 -9.864 1.00 . A A . 15 PHE HD2 1 1
5 9528 1 1 15 PHE HE1 H -4.173 10.261 -6.152 1.00 . A A . 15 PHE HE1 1 1
5 9529 1 1 15 PHE HE2 H -2.381 10.449 -10.019 1.00 . A A . 15 PHE HE2 1 1
5 9530 1 1 15 PHE HZ H -3.313 9.124 -8.163 1.00 . A A . 15 PHE HZ 1 1
5 9531 1 1 15 PHE N N -5.031 15.279 -9.296 1.00 . A A . 15 PHE N 1 1
5 9532 1 1 15 PHE O O -4.650 16.586 -5.948 1.00 . A A . 15 PHE O 1 1
5 9533 1 1 16 LYS C C -6.351 19.103 -6.939 1.00 . A A . 16 LYS C 1 1
5 9534 1 1 16 LYS CA C -4.860 19.028 -7.336 1.00 . A A . 16 LYS CA 1 1
5 9535 1 1 16 LYS CB C -4.568 20.194 -8.317 1.00 . A A . 16 LYS CB 1 1
5 9536 1 1 16 LYS CD C -2.868 21.457 -9.807 1.00 . A A . 16 LYS CD 1 1
5 9537 1 1 16 LYS CE C -3.742 21.659 -11.070 1.00 . A A . 16 LYS CE 1 1
5 9538 1 1 16 LYS CG C -3.192 20.169 -8.995 1.00 . A A . 16 LYS CG 1 1
5 9539 1 1 16 LYS H H -4.258 17.626 -8.857 1.00 . A A . 16 LYS H 1 1
5 9540 1 1 16 LYS HA H -4.249 19.153 -6.443 1.00 . A A . 16 LYS HA 1 1
5 9541 1 1 16 LYS HB2 H -5.318 20.184 -9.105 1.00 . A A . 16 LYS HB2 1 1
5 9542 1 1 16 LYS HB3 H -4.661 21.133 -7.774 1.00 . A A . 16 LYS HB3 1 1
5 9543 1 1 16 LYS HD2 H -3.002 22.319 -9.162 1.00 . A A . 16 LYS HD2 1 1
5 9544 1 1 16 LYS HD3 H -1.826 21.415 -10.112 1.00 . A A . 16 LYS HD3 1 1
5 9545 1 1 16 LYS HE2 H -3.351 22.495 -11.634 1.00 . A A . 16 LYS HE2 1 1
5 9546 1 1 16 LYS HE3 H -3.678 20.772 -11.682 1.00 . A A . 16 LYS HE3 1 1
5 9547 1 1 16 LYS HG2 H -2.430 20.035 -8.234 1.00 . A A . 16 LYS HG2 1 1
5 9548 1 1 16 LYS HG3 H -3.169 19.315 -9.671 1.00 . A A . 16 LYS HG3 1 1
5 9549 1 1 16 LYS HZ1 H -5.649 21.078 -10.420 1.00 . A A . 16 LYS HZ1 1 1
5 9550 1 1 16 LYS HZ2 H -5.667 22.240 -11.651 1.00 . A A . 16 LYS HZ2 1 1
5 9551 1 1 16 LYS HZ3 H -5.262 22.684 -10.073 1.00 . A A . 16 LYS HZ3 1 1
5 9552 1 1 16 LYS N N -4.547 17.688 -7.919 1.00 . A A . 16 LYS N 1 1
5 9553 1 1 16 LYS NZ N -5.179 21.933 -10.784 1.00 . A A . 16 LYS NZ 1 1
5 9554 1 1 16 LYS O O -6.710 19.704 -5.926 1.00 . A A . 16 LYS O 1 1
5 9555 1 1 17 GLU C C -9.021 17.565 -6.370 1.00 . A A . 17 GLU C 1 1
5 9556 1 1 17 GLU CA C -8.678 18.466 -7.579 1.00 . A A . 17 GLU CA 1 1
5 9557 1 1 17 GLU CB C -9.397 17.966 -8.873 1.00 . A A . 17 GLU CB 1 1
5 9558 1 1 17 GLU CD C -8.703 19.991 -10.370 1.00 . A A . 17 GLU CD 1 1
5 9559 1 1 17 GLU CG C -8.770 18.460 -10.200 1.00 . A A . 17 GLU CG 1 1
5 9560 1 1 17 GLU H H -6.836 18.060 -8.578 1.00 . A A . 17 GLU H 1 1
5 9561 1 1 17 GLU HA H -9.005 19.480 -7.362 1.00 . A A . 17 GLU HA 1 1
5 9562 1 1 17 GLU HB2 H -9.380 16.878 -8.889 1.00 . A A . 17 GLU HB2 1 1
5 9563 1 1 17 GLU HB3 H -10.434 18.289 -8.847 1.00 . A A . 17 GLU HB3 1 1
5 9564 1 1 17 GLU HG2 H -7.757 18.074 -10.241 1.00 . A A . 17 GLU HG2 1 1
5 9565 1 1 17 GLU HG3 H -9.308 18.027 -11.038 1.00 . A A . 17 GLU HG3 1 1
5 9566 1 1 17 GLU N N -7.208 18.497 -7.782 1.00 . A A . 17 GLU N 1 1
5 9567 1 1 17 GLU O O -9.883 17.901 -5.550 1.00 . A A . 17 GLU O 1 1
5 9568 1 1 17 GLU OE1 O -9.670 20.592 -10.870 1.00 . A A . 17 GLU OE1 1 1
5 9569 1 1 17 GLU OE2 O -7.659 20.601 -10.028 1.00 . A A . 17 GLU OE2 1 1
5 9570 1 1 18 ALA C C -7.828 16.281 -3.847 1.00 . A A . 18 ALA C 1 1
5 9571 1 1 18 ALA CA C -8.319 15.528 -5.108 1.00 . A A . 18 ALA CA 1 1
5 9572 1 1 18 ALA CB C -7.441 14.288 -5.369 1.00 . A A . 18 ALA CB 1 1
5 9573 1 1 18 ALA H H -7.842 16.113 -7.090 1.00 . A A . 18 ALA H 1 1
5 9574 1 1 18 ALA HA H -9.341 15.188 -4.948 1.00 . A A . 18 ALA HA 1 1
5 9575 1 1 18 ALA HB1 H -7.801 13.760 -6.244 1.00 . A A . 18 ALA HB1 1 1
5 9576 1 1 18 ALA HB2 H -7.478 13.622 -4.515 1.00 . A A . 18 ALA HB2 1 1
5 9577 1 1 18 ALA HB3 H -6.416 14.594 -5.537 1.00 . A A . 18 ALA HB3 1 1
5 9578 1 1 18 ALA N N -8.325 16.409 -6.296 1.00 . A A . 18 ALA N 1 1
5 9579 1 1 18 ALA O O -8.446 16.184 -2.795 1.00 . A A . 18 ALA O 1 1
5 9580 1 1 19 PHE C C -7.090 18.918 -2.354 1.00 . A A . 19 PHE C 1 1
5 9581 1 1 19 PHE CA C -6.107 17.857 -2.906 1.00 . A A . 19 PHE CA 1 1
5 9582 1 1 19 PHE CB C -4.808 18.556 -3.428 1.00 . A A . 19 PHE CB 1 1
5 9583 1 1 19 PHE CD1 C -4.235 20.478 -1.830 1.00 . A A . 19 PHE CD1 1 1
5 9584 1 1 19 PHE CD2 C -2.804 18.573 -1.856 1.00 . A A . 19 PHE CD2 1 1
5 9585 1 1 19 PHE CE1 C -3.442 21.056 -0.859 1.00 . A A . 19 PHE CE1 1 1
5 9586 1 1 19 PHE CE2 C -2.012 19.152 -0.883 1.00 . A A . 19 PHE CE2 1 1
5 9587 1 1 19 PHE CG C -3.930 19.220 -2.353 1.00 . A A . 19 PHE CG 1 1
5 9588 1 1 19 PHE CZ C -2.331 20.387 -0.382 1.00 . A A . 19 PHE CZ 1 1
5 9589 1 1 19 PHE H H -6.327 17.104 -4.889 1.00 . A A . 19 PHE H 1 1
5 9590 1 1 19 PHE HA H -5.842 17.168 -2.107 1.00 . A A . 19 PHE HA 1 1
5 9591 1 1 19 PHE HB2 H -4.200 17.815 -3.939 1.00 . A A . 19 PHE HB2 1 1
5 9592 1 1 19 PHE HB3 H -5.082 19.318 -4.152 1.00 . A A . 19 PHE HB3 1 1
5 9593 1 1 19 PHE HD1 H -5.104 21.009 -2.197 1.00 . A A . 19 PHE HD1 1 1
5 9594 1 1 19 PHE HD2 H -2.543 17.598 -2.241 1.00 . A A . 19 PHE HD2 1 1
5 9595 1 1 19 PHE HE1 H -3.697 22.030 -0.465 1.00 . A A . 19 PHE HE1 1 1
5 9596 1 1 19 PHE HE2 H -1.138 18.629 -0.512 1.00 . A A . 19 PHE HE2 1 1
5 9597 1 1 19 PHE HZ H -1.709 20.833 0.387 1.00 . A A . 19 PHE HZ 1 1
5 9598 1 1 19 PHE N N -6.731 17.060 -4.000 1.00 . A A . 19 PHE N 1 1
5 9599 1 1 19 PHE O O -7.173 19.123 -1.147 1.00 . A A . 19 PHE O 1 1
5 9600 1 1 20 SER C C -9.969 20.297 -2.155 1.00 . A A . 20 SER C 1 1
5 9601 1 1 20 SER CA C -8.700 20.728 -2.924 1.00 . A A . 20 SER CA 1 1
5 9602 1 1 20 SER CB C -9.078 21.514 -4.194 1.00 . A A . 20 SER CB 1 1
5 9603 1 1 20 SER H H -7.748 19.313 -4.204 1.00 . A A . 20 SER H 1 1
5 9604 1 1 20 SER HA H -8.127 21.391 -2.279 1.00 . A A . 20 SER HA 1 1
5 9605 1 1 20 SER HB2 H -9.723 22.343 -3.934 1.00 . A A . 20 SER HB2 1 1
5 9606 1 1 20 SER HB3 H -8.179 21.900 -4.657 1.00 . A A . 20 SER HB3 1 1
5 9607 1 1 20 SER HG H -9.309 20.780 -5.993 1.00 . A A . 20 SER HG 1 1
5 9608 1 1 20 SER N N -7.817 19.587 -3.265 1.00 . A A . 20 SER N 1 1
5 9609 1 1 20 SER O O -10.364 20.970 -1.199 1.00 . A A . 20 SER O 1 1
5 9610 1 1 20 SER OG O -9.752 20.704 -5.138 1.00 . A A . 20 SER OG 1 1
5 9611 1 1 21 LEU C C -11.287 17.997 -0.472 1.00 . A A . 21 LEU C 1 1
5 9612 1 1 21 LEU CA C -11.764 18.607 -1.812 1.00 . A A . 21 LEU CA 1 1
5 9613 1 1 21 LEU CB C -12.550 17.576 -2.692 1.00 . A A . 21 LEU CB 1 1
5 9614 1 1 21 LEU CD1 C -11.811 15.131 -2.177 1.00 . A A . 21 LEU CD1 1 1
5 9615 1 1 21 LEU CD2 C -12.334 15.818 -4.573 1.00 . A A . 21 LEU CD2 1 1
5 9616 1 1 21 LEU CG C -11.789 16.290 -3.201 1.00 . A A . 21 LEU CG 1 1
5 9617 1 1 21 LEU H H -10.324 18.735 -3.396 1.00 . A A . 21 LEU H 1 1
5 9618 1 1 21 LEU HA H -12.433 19.435 -1.578 1.00 . A A . 21 LEU HA 1 1
5 9619 1 1 21 LEU HB2 H -13.421 17.251 -2.128 1.00 . A A . 21 LEU HB2 1 1
5 9620 1 1 21 LEU HB3 H -12.914 18.120 -3.559 1.00 . A A . 21 LEU HB3 1 1
5 9621 1 1 21 LEU HD11 H -12.834 14.842 -1.967 1.00 . A A . 21 LEU HD11 1 1
5 9622 1 1 21 LEU HD12 H -11.336 15.449 -1.259 1.00 . A A . 21 LEU HD12 1 1
5 9623 1 1 21 LEU HD13 H -11.273 14.280 -2.573 1.00 . A A . 21 LEU HD13 1 1
5 9624 1 1 21 LEU HD21 H -13.378 15.543 -4.483 1.00 . A A . 21 LEU HD21 1 1
5 9625 1 1 21 LEU HD22 H -11.767 14.963 -4.915 1.00 . A A . 21 LEU HD22 1 1
5 9626 1 1 21 LEU HD23 H -12.235 16.617 -5.297 1.00 . A A . 21 LEU HD23 1 1
5 9627 1 1 21 LEU HG H -10.746 16.545 -3.339 1.00 . A A . 21 LEU HG 1 1
5 9628 1 1 21 LEU N N -10.614 19.180 -2.567 1.00 . A A . 21 LEU N 1 1
5 9629 1 1 21 LEU O O -12.013 18.012 0.524 1.00 . A A . 21 LEU O 1 1
5 9630 1 1 22 PHE C C -9.046 18.069 1.716 1.00 . A A . 22 PHE C 1 1
5 9631 1 1 22 PHE CA C -9.356 16.927 0.704 1.00 . A A . 22 PHE CA 1 1
5 9632 1 1 22 PHE CB C -8.042 16.225 0.222 1.00 . A A . 22 PHE CB 1 1
5 9633 1 1 22 PHE CD1 C -7.147 15.329 2.426 1.00 . A A . 22 PHE CD1 1 1
5 9634 1 1 22 PHE CD2 C -7.257 13.824 0.578 1.00 . A A . 22 PHE CD2 1 1
5 9635 1 1 22 PHE CE1 C -6.623 14.326 3.203 1.00 . A A . 22 PHE CE1 1 1
5 9636 1 1 22 PHE CE2 C -6.728 12.817 1.362 1.00 . A A . 22 PHE CE2 1 1
5 9637 1 1 22 PHE CG C -7.477 15.105 1.101 1.00 . A A . 22 PHE CG 1 1
5 9638 1 1 22 PHE CZ C -6.411 13.070 2.677 1.00 . A A . 22 PHE CZ 1 1
5 9639 1 1 22 PHE H H -9.561 17.476 -1.335 1.00 . A A . 22 PHE H 1 1
5 9640 1 1 22 PHE HA H -10.010 16.194 1.169 1.00 . A A . 22 PHE HA 1 1
5 9641 1 1 22 PHE HB2 H -8.226 15.797 -0.755 1.00 . A A . 22 PHE HB2 1 1
5 9642 1 1 22 PHE HB3 H -7.264 16.975 0.108 1.00 . A A . 22 PHE HB3 1 1
5 9643 1 1 22 PHE HD1 H -7.306 16.310 2.857 1.00 . A A . 22 PHE HD1 1 1
5 9644 1 1 22 PHE HD2 H -7.506 13.621 -0.458 1.00 . A A . 22 PHE HD2 1 1
5 9645 1 1 22 PHE HE1 H -6.373 14.531 4.228 1.00 . A A . 22 PHE HE1 1 1
5 9646 1 1 22 PHE HE2 H -6.565 11.834 0.944 1.00 . A A . 22 PHE HE2 1 1
5 9647 1 1 22 PHE HZ H -5.997 12.284 3.296 1.00 . A A . 22 PHE HZ 1 1
5 9648 1 1 22 PHE N N -10.045 17.481 -0.483 1.00 . A A . 22 PHE N 1 1
5 9649 1 1 22 PHE O O -9.103 17.873 2.936 1.00 . A A . 22 PHE O 1 1
5 9650 1 1 23 ASP C C -9.719 21.265 2.242 1.00 . A A . 23 ASP C 1 1
5 9651 1 1 23 ASP CA C -8.424 20.466 1.965 1.00 . A A . 23 ASP CA 1 1
5 9652 1 1 23 ASP CB C -7.364 21.354 1.250 1.00 . A A . 23 ASP CB 1 1
5 9653 1 1 23 ASP CG C -6.666 22.290 2.239 1.00 . A A . 23 ASP CG 1 1
5 9654 1 1 23 ASP H H -8.758 19.354 0.196 1.00 . A A . 23 ASP H 1 1
5 9655 1 1 23 ASP HA H -8.016 20.131 2.919 1.00 . A A . 23 ASP HA 1 1
5 9656 1 1 23 ASP HB2 H -6.620 20.719 0.774 1.00 . A A . 23 ASP HB2 1 1
5 9657 1 1 23 ASP HB3 H -7.842 21.948 0.478 1.00 . A A . 23 ASP HB3 1 1
5 9658 1 1 23 ASP N N -8.742 19.270 1.170 1.00 . A A . 23 ASP N 1 1
5 9659 1 1 23 ASP O O -10.076 22.188 1.502 1.00 . A A . 23 ASP O 1 1
5 9660 1 1 23 ASP OD1 O -5.785 21.829 2.939 1.00 . A A . 23 ASP OD1 1 1
5 9661 1 1 23 ASP OD2 O -7.031 23.462 2.384 1.00 . A A . 23 ASP OD2 1 1
5 9662 1 1 24 LYS C C -11.785 22.891 3.995 1.00 . A A . 24 LYS C 1 1
5 9663 1 1 24 LYS CA C -11.761 21.378 3.656 1.00 . A A . 24 LYS CA 1 1
5 9664 1 1 24 LYS CB C -12.333 20.573 4.843 1.00 . A A . 24 LYS CB 1 1
5 9665 1 1 24 LYS CD C -12.007 19.622 7.221 1.00 . A A . 24 LYS CD 1 1
5 9666 1 1 24 LYS CE C -11.014 19.405 8.377 1.00 . A A . 24 LYS CE 1 1
5 9667 1 1 24 LYS CG C -11.357 20.358 6.026 1.00 . A A . 24 LYS CG 1 1
5 9668 1 1 24 LYS H H -10.045 20.133 3.838 1.00 . A A . 24 LYS H 1 1
5 9669 1 1 24 LYS HA H -12.407 21.215 2.798 1.00 . A A . 24 LYS HA 1 1
5 9670 1 1 24 LYS HB2 H -13.199 21.102 5.217 1.00 . A A . 24 LYS HB2 1 1
5 9671 1 1 24 LYS HB3 H -12.647 19.606 4.480 1.00 . A A . 24 LYS HB3 1 1
5 9672 1 1 24 LYS HD2 H -12.839 20.214 7.584 1.00 . A A . 24 LYS HD2 1 1
5 9673 1 1 24 LYS HD3 H -12.376 18.656 6.887 1.00 . A A . 24 LYS HD3 1 1
5 9674 1 1 24 LYS HE2 H -10.240 18.722 8.050 1.00 . A A . 24 LYS HE2 1 1
5 9675 1 1 24 LYS HE3 H -10.566 20.352 8.647 1.00 . A A . 24 LYS HE3 1 1
5 9676 1 1 24 LYS HG2 H -10.507 19.776 5.675 1.00 . A A . 24 LYS HG2 1 1
5 9677 1 1 24 LYS HG3 H -11.000 21.329 6.363 1.00 . A A . 24 LYS HG3 1 1
5 9678 1 1 24 LYS HZ1 H -10.972 18.726 10.345 1.00 . A A . 24 LYS HZ1 1 1
5 9679 1 1 24 LYS HZ2 H -12.060 17.893 9.355 1.00 . A A . 24 LYS HZ2 1 1
5 9680 1 1 24 LYS HZ3 H -12.433 19.446 9.899 1.00 . A A . 24 LYS HZ3 1 1
5 9681 1 1 24 LYS N N -10.427 20.850 3.294 1.00 . A A . 24 LYS N 1 1
5 9682 1 1 24 LYS NZ N -11.664 18.828 9.577 1.00 . A A . 24 LYS NZ 1 1
5 9683 1 1 24 LYS O O -12.627 23.634 3.473 1.00 . A A . 24 LYS O 1 1
5 9684 1 1 25 ASP C C -10.436 25.748 4.199 1.00 . A A . 25 ASP C 1 1
5 9685 1 1 25 ASP CA C -10.783 24.746 5.343 1.00 . A A . 25 ASP CA 1 1
5 9686 1 1 25 ASP CB C -9.719 24.839 6.478 1.00 . A A . 25 ASP CB 1 1
5 9687 1 1 25 ASP CG C -8.334 24.286 6.086 1.00 . A A . 25 ASP CG 1 1
5 9688 1 1 25 ASP H H -10.240 22.663 5.248 1.00 . A A . 25 ASP H 1 1
5 9689 1 1 25 ASP HA H -11.753 25.018 5.755 1.00 . A A . 25 ASP HA 1 1
5 9690 1 1 25 ASP HB2 H -9.593 25.876 6.772 1.00 . A A . 25 ASP HB2 1 1
5 9691 1 1 25 ASP HB3 H -10.082 24.284 7.341 1.00 . A A . 25 ASP HB3 1 1
5 9692 1 1 25 ASP N N -10.868 23.328 4.876 1.00 . A A . 25 ASP N 1 1
5 9693 1 1 25 ASP O O -10.573 26.963 4.359 1.00 . A A . 25 ASP O 1 1
5 9694 1 1 25 ASP OD1 O -7.943 24.370 4.924 1.00 . A A . 25 ASP OD1 1 1
5 9695 1 1 25 ASP OD2 O -7.619 23.737 6.928 1.00 . A A . 25 ASP OD2 1 1
5 9696 1 1 26 GLY C C -8.279 26.905 2.210 1.00 . A A . 26 GLY C 1 1
5 9697 1 1 26 GLY CA C -9.494 25.979 1.920 1.00 . A A . 26 GLY CA 1 1
5 9698 1 1 26 GLY H H -10.034 24.197 2.987 1.00 . A A . 26 GLY H 1 1
5 9699 1 1 26 GLY HA2 H -9.205 25.289 1.141 1.00 . A A . 26 GLY HA2 1 1
5 9700 1 1 26 GLY HA3 H -10.313 26.585 1.544 1.00 . A A . 26 GLY HA3 1 1
5 9701 1 1 26 GLY N N -9.991 25.191 3.060 1.00 . A A . 26 GLY N 1 1
5 9702 1 1 26 GLY O O -8.311 28.086 1.850 1.00 . A A . 26 GLY O 1 1
5 9703 1 1 27 ASP C C -4.848 26.749 1.967 1.00 . A A . 27 ASP C 1 1
5 9704 1 1 27 ASP CA C -5.919 27.145 3.039 1.00 . A A . 27 ASP CA 1 1
5 9705 1 1 27 ASP CB C -5.354 26.954 4.498 1.00 . A A . 27 ASP CB 1 1
5 9706 1 1 27 ASP CG C -5.069 25.493 4.918 1.00 . A A . 27 ASP CG 1 1
5 9707 1 1 27 ASP H H -7.270 25.476 3.208 1.00 . A A . 27 ASP H 1 1
5 9708 1 1 27 ASP HA H -6.141 28.200 2.901 1.00 . A A . 27 ASP HA 1 1
5 9709 1 1 27 ASP HB2 H -4.429 27.512 4.594 1.00 . A A . 27 ASP HB2 1 1
5 9710 1 1 27 ASP HB3 H -6.075 27.371 5.197 1.00 . A A . 27 ASP HB3 1 1
5 9711 1 1 27 ASP N N -7.205 26.386 2.849 1.00 . A A . 27 ASP N 1 1
5 9712 1 1 27 ASP O O -3.878 27.484 1.735 1.00 . A A . 27 ASP O 1 1
5 9713 1 1 27 ASP OD1 O -4.762 24.667 4.082 1.00 . A A . 27 ASP OD1 1 1
5 9714 1 1 27 ASP OD2 O -5.168 25.146 6.097 1.00 . A A . 27 ASP OD2 1 1
5 9715 1 1 28 GLY C C -3.024 24.123 0.806 1.00 . A A . 28 GLY C 1 1
5 9716 1 1 28 GLY CA C -4.142 25.049 0.290 1.00 . A A . 28 GLY CA 1 1
5 9717 1 1 28 GLY H H -5.859 25.069 1.554 1.00 . A A . 28 GLY H 1 1
5 9718 1 1 28 GLY HA2 H -4.737 24.491 -0.418 1.00 . A A . 28 GLY HA2 1 1
5 9719 1 1 28 GLY HA3 H -3.687 25.880 -0.239 1.00 . A A . 28 GLY HA3 1 1
5 9720 1 1 28 GLY N N -5.052 25.575 1.326 1.00 . A A . 28 GLY N 1 1
5 9721 1 1 28 GLY O O -2.034 23.906 0.094 1.00 . A A . 28 GLY O 1 1
5 9722 1 1 29 THR C C -2.934 21.721 3.722 1.00 . A A . 29 THR C 1 1
5 9723 1 1 29 THR CA C -2.216 22.621 2.676 1.00 . A A . 29 THR CA 1 1
5 9724 1 1 29 THR CB C -1.036 23.387 3.396 1.00 . A A . 29 THR CB 1 1
5 9725 1 1 29 THR CG2 C 0.058 23.865 2.423 1.00 . A A . 29 THR CG2 1 1
5 9726 1 1 29 THR H H -4.040 23.715 2.474 1.00 . A A . 29 THR H 1 1
5 9727 1 1 29 THR HA H -1.789 21.977 1.904 1.00 . A A . 29 THR HA 1 1
5 9728 1 1 29 THR HB H -0.567 22.707 4.104 1.00 . A A . 29 THR HB 1 1
5 9729 1 1 29 THR HG1 H -2.515 24.538 4.047 1.00 . A A . 29 THR HG1 1 1
5 9730 1 1 29 THR HG21 H 0.844 24.366 2.973 1.00 . A A . 29 THR HG21 1 1
5 9731 1 1 29 THR HG22 H -0.367 24.555 1.705 1.00 . A A . 29 THR HG22 1 1
5 9732 1 1 29 THR HG23 H 0.478 23.017 1.894 1.00 . A A . 29 THR HG23 1 1
5 9733 1 1 29 THR N N -3.196 23.545 2.014 1.00 . A A . 29 THR N 1 1
5 9734 1 1 29 THR O O -3.646 22.224 4.614 1.00 . A A . 29 THR O 1 1
5 9735 1 1 29 THR OG1 O -1.553 24.504 4.142 1.00 . A A . 29 THR OG1 1 1
5 9736 1 1 30 ILE C C -2.886 19.013 5.736 1.00 . A A . 30 ILE C 1 1
5 9737 1 1 30 ILE CA C -3.515 19.391 4.371 1.00 . A A . 30 ILE CA 1 1
5 9738 1 1 30 ILE CB C -3.700 18.101 3.495 1.00 . A A . 30 ILE CB 1 1
5 9739 1 1 30 ILE CD1 C -4.453 17.296 1.145 1.00 . A A . 30 ILE CD1 1 1
5 9740 1 1 30 ILE CG1 C -4.355 18.458 2.120 1.00 . A A . 30 ILE CG1 1 1
5 9741 1 1 30 ILE CG2 C -4.529 17.034 4.245 1.00 . A A . 30 ILE CG2 1 1
5 9742 1 1 30 ILE H H -1.971 20.096 3.086 1.00 . A A . 30 ILE H 1 1
5 9743 1 1 30 ILE HA H -4.504 19.812 4.552 1.00 . A A . 30 ILE HA 1 1
5 9744 1 1 30 ILE HB H -2.710 17.685 3.312 1.00 . A A . 30 ILE HB 1 1
5 9745 1 1 30 ILE HD11 H -4.906 17.640 0.229 1.00 . A A . 30 ILE HD11 1 1
5 9746 1 1 30 ILE HD12 H -5.060 16.514 1.572 1.00 . A A . 30 ILE HD12 1 1
5 9747 1 1 30 ILE HD13 H -3.464 16.911 0.934 1.00 . A A . 30 ILE HD13 1 1
5 9748 1 1 30 ILE HG12 H -5.360 18.822 2.287 1.00 . A A . 30 ILE HG12 1 1
5 9749 1 1 30 ILE HG13 H -3.777 19.239 1.638 1.00 . A A . 30 ILE HG13 1 1
5 9750 1 1 30 ILE HG21 H -4.608 16.139 3.638 1.00 . A A . 30 ILE HG21 1 1
5 9751 1 1 30 ILE HG22 H -5.520 17.415 4.447 1.00 . A A . 30 ILE HG22 1 1
5 9752 1 1 30 ILE HG23 H -4.048 16.782 5.184 1.00 . A A . 30 ILE HG23 1 1
5 9753 1 1 30 ILE N N -2.710 20.400 3.643 1.00 . A A . 30 ILE N 1 1
5 9754 1 1 30 ILE O O -1.852 18.333 5.801 1.00 . A A . 30 ILE O 1 1
5 9755 1 1 31 THR C C -3.544 17.757 8.645 1.00 . A A . 31 THR C 1 1
5 9756 1 1 31 THR CA C -3.084 19.170 8.213 1.00 . A A . 31 THR CA 1 1
5 9757 1 1 31 THR CB C -3.662 20.211 9.228 1.00 . A A . 31 THR CB 1 1
5 9758 1 1 31 THR CG2 C -3.275 21.655 8.852 1.00 . A A . 31 THR CG2 1 1
5 9759 1 1 31 THR H H -4.253 20.101 6.695 1.00 . A A . 31 THR H 1 1
5 9760 1 1 31 THR HA H -1.997 19.216 8.260 1.00 . A A . 31 THR HA 1 1
5 9761 1 1 31 THR HB H -3.264 19.995 10.216 1.00 . A A . 31 THR HB 1 1
5 9762 1 1 31 THR HG1 H -5.486 20.683 8.620 1.00 . A A . 31 THR HG1 1 1
5 9763 1 1 31 THR HG21 H -2.196 21.754 8.832 1.00 . A A . 31 THR HG21 1 1
5 9764 1 1 31 THR HG22 H -3.681 22.343 9.584 1.00 . A A . 31 THR HG22 1 1
5 9765 1 1 31 THR HG23 H -3.674 21.897 7.876 1.00 . A A . 31 THR HG23 1 1
5 9766 1 1 31 THR N N -3.503 19.490 6.823 1.00 . A A . 31 THR N 1 1
5 9767 1 1 31 THR O O -4.287 17.093 7.921 1.00 . A A . 31 THR O 1 1
5 9768 1 1 31 THR OG1 O -5.094 20.097 9.283 1.00 . A A . 31 THR OG1 1 1
5 9769 1 1 32 THR C C -5.045 15.941 10.676 1.00 . A A . 32 THR C 1 1
5 9770 1 1 32 THR CA C -3.516 16.035 10.475 1.00 . A A . 32 THR CA 1 1
5 9771 1 1 32 THR CB C -2.833 15.841 11.870 1.00 . A A . 32 THR CB 1 1
5 9772 1 1 32 THR CG2 C -1.305 15.895 11.760 1.00 . A A . 32 THR CG2 1 1
5 9773 1 1 32 THR H H -2.435 17.870 10.318 1.00 . A A . 32 THR H 1 1
5 9774 1 1 32 THR HA H -3.195 15.225 9.822 1.00 . A A . 32 THR HA 1 1
5 9775 1 1 32 THR HB H -3.115 14.867 12.270 1.00 . A A . 32 THR HB 1 1
5 9776 1 1 32 THR HG1 H -2.718 16.862 13.574 1.00 . A A . 32 THR HG1 1 1
5 9777 1 1 32 THR HG21 H -0.957 15.118 11.089 1.00 . A A . 32 THR HG21 1 1
5 9778 1 1 32 THR HG22 H -0.862 15.745 12.736 1.00 . A A . 32 THR HG22 1 1
5 9779 1 1 32 THR HG23 H -0.999 16.860 11.375 1.00 . A A . 32 THR HG23 1 1
5 9780 1 1 32 THR N N -3.098 17.323 9.845 1.00 . A A . 32 THR N 1 1
5 9781 1 1 32 THR O O -5.624 14.851 10.623 1.00 . A A . 32 THR O 1 1
5 9782 1 1 32 THR OG1 O -3.280 16.864 12.791 1.00 . A A . 32 THR OG1 1 1
5 9783 1 1 33 LYS C C -7.894 16.943 9.781 1.00 . A A . 33 LYS C 1 1
5 9784 1 1 33 LYS CA C -7.133 17.235 11.101 1.00 . A A . 33 LYS CA 1 1
5 9785 1 1 33 LYS CB C -7.469 18.659 11.620 1.00 . A A . 33 LYS CB 1 1
5 9786 1 1 33 LYS CD C -7.096 20.474 13.416 1.00 . A A . 33 LYS CD 1 1
5 9787 1 1 33 LYS CE C -6.366 20.872 14.716 1.00 . A A . 33 LYS CE 1 1
5 9788 1 1 33 LYS CG C -6.778 19.032 12.957 1.00 . A A . 33 LYS CG 1 1
5 9789 1 1 33 LYS H H -5.119 17.912 11.005 1.00 . A A . 33 LYS H 1 1
5 9790 1 1 33 LYS HA H -7.443 16.510 11.849 1.00 . A A . 33 LYS HA 1 1
5 9791 1 1 33 LYS HB2 H -7.171 19.386 10.870 1.00 . A A . 33 LYS HB2 1 1
5 9792 1 1 33 LYS HB3 H -8.545 18.735 11.764 1.00 . A A . 33 LYS HB3 1 1
5 9793 1 1 33 LYS HD2 H -6.803 21.164 12.631 1.00 . A A . 33 LYS HD2 1 1
5 9794 1 1 33 LYS HD3 H -8.167 20.561 13.577 1.00 . A A . 33 LYS HD3 1 1
5 9795 1 1 33 LYS HE2 H -5.300 20.740 14.583 1.00 . A A . 33 LYS HE2 1 1
5 9796 1 1 33 LYS HE3 H -6.570 21.915 14.926 1.00 . A A . 33 LYS HE3 1 1
5 9797 1 1 33 LYS HG2 H -7.113 18.342 13.726 1.00 . A A . 33 LYS HG2 1 1
5 9798 1 1 33 LYS HG3 H -5.703 18.930 12.834 1.00 . A A . 33 LYS HG3 1 1
5 9799 1 1 33 LYS HZ1 H -6.621 19.054 15.708 1.00 . A A . 33 LYS HZ1 1 1
5 9800 1 1 33 LYS HZ2 H -7.820 20.190 16.048 1.00 . A A . 33 LYS HZ2 1 1
5 9801 1 1 33 LYS HZ3 H -6.287 20.351 16.739 1.00 . A A . 33 LYS HZ3 1 1
5 9802 1 1 33 LYS N N -5.671 17.104 10.924 1.00 . A A . 33 LYS N 1 1
5 9803 1 1 33 LYS NZ N -6.803 20.060 15.881 1.00 . A A . 33 LYS NZ 1 1
5 9804 1 1 33 LYS O O -8.937 16.289 9.784 1.00 . A A . 33 LYS O 1 1
5 9805 1 1 34 GLU C C -7.697 15.845 6.753 1.00 . A A . 34 GLU C 1 1
5 9806 1 1 34 GLU CA C -7.952 17.259 7.308 1.00 . A A . 34 GLU CA 1 1
5 9807 1 1 34 GLU CB C -7.403 18.349 6.360 1.00 . A A . 34 GLU CB 1 1
5 9808 1 1 34 GLU CD C -6.988 20.846 6.028 1.00 . A A . 34 GLU CD 1 1
5 9809 1 1 34 GLU CG C -7.554 19.764 6.932 1.00 . A A . 34 GLU CG 1 1
5 9810 1 1 34 GLU H H -6.490 17.911 8.727 1.00 . A A . 34 GLU H 1 1
5 9811 1 1 34 GLU HA H -9.026 17.401 7.412 1.00 . A A . 34 GLU HA 1 1
5 9812 1 1 34 GLU HB2 H -6.348 18.165 6.176 1.00 . A A . 34 GLU HB2 1 1
5 9813 1 1 34 GLU HB3 H -7.938 18.306 5.414 1.00 . A A . 34 GLU HB3 1 1
5 9814 1 1 34 GLU HG2 H -8.610 19.964 7.094 1.00 . A A . 34 GLU HG2 1 1
5 9815 1 1 34 GLU HG3 H -7.048 19.805 7.894 1.00 . A A . 34 GLU HG3 1 1
5 9816 1 1 34 GLU N N -7.342 17.426 8.656 1.00 . A A . 34 GLU N 1 1
5 9817 1 1 34 GLU O O -8.563 15.257 6.094 1.00 . A A . 34 GLU O 1 1
5 9818 1 1 34 GLU OE1 O -7.692 21.290 5.108 1.00 . A A . 34 GLU OE1 1 1
5 9819 1 1 34 GLU OE2 O -5.857 21.313 6.263 1.00 . A A . 34 GLU OE2 1 1
5 9820 1 1 35 LEU C C -7.145 12.977 7.551 1.00 . A A . 35 LEU C 1 1
5 9821 1 1 35 LEU CA C -6.145 13.896 6.825 1.00 . A A . 35 LEU CA 1 1
5 9822 1 1 35 LEU CB C -4.699 13.625 7.310 1.00 . A A . 35 LEU CB 1 1
5 9823 1 1 35 LEU CD1 C -2.184 14.078 7.127 1.00 . A A . 35 LEU CD1 1 1
5 9824 1 1 35 LEU CD2 C -3.526 13.439 5.051 1.00 . A A . 35 LEU CD2 1 1
5 9825 1 1 35 LEU CG C -3.550 14.173 6.415 1.00 . A A . 35 LEU CG 1 1
5 9826 1 1 35 LEU H H -5.801 15.906 7.398 1.00 . A A . 35 LEU H 1 1
5 9827 1 1 35 LEU HA H -6.197 13.696 5.768 1.00 . A A . 35 LEU HA 1 1
5 9828 1 1 35 LEU HB2 H -4.595 14.055 8.303 1.00 . A A . 35 LEU HB2 1 1
5 9829 1 1 35 LEU HB3 H -4.564 12.548 7.405 1.00 . A A . 35 LEU HB3 1 1
5 9830 1 1 35 LEU HD11 H -1.410 14.477 6.487 1.00 . A A . 35 LEU HD11 1 1
5 9831 1 1 35 LEU HD12 H -1.956 13.044 7.360 1.00 . A A . 35 LEU HD12 1 1
5 9832 1 1 35 LEU HD13 H -2.212 14.652 8.046 1.00 . A A . 35 LEU HD13 1 1
5 9833 1 1 35 LEU HD21 H -3.331 12.385 5.201 1.00 . A A . 35 LEU HD21 1 1
5 9834 1 1 35 LEU HD22 H -2.754 13.860 4.422 1.00 . A A . 35 LEU HD22 1 1
5 9835 1 1 35 LEU HD23 H -4.484 13.557 4.556 1.00 . A A . 35 LEU HD23 1 1
5 9836 1 1 35 LEU HG H -3.733 15.223 6.219 1.00 . A A . 35 LEU HG 1 1
5 9837 1 1 35 LEU N N -6.490 15.317 7.036 1.00 . A A . 35 LEU N 1 1
5 9838 1 1 35 LEU O O -7.765 12.126 6.927 1.00 . A A . 35 LEU O 1 1
5 9839 1 1 36 GLY C C -9.702 12.446 9.216 1.00 . A A . 36 GLY C 1 1
5 9840 1 1 36 GLY CA C -8.246 12.430 9.693 1.00 . A A . 36 GLY CA 1 1
5 9841 1 1 36 GLY H H -6.841 13.963 9.266 1.00 . A A . 36 GLY H 1 1
5 9842 1 1 36 GLY HA2 H -7.891 11.406 9.725 1.00 . A A . 36 GLY HA2 1 1
5 9843 1 1 36 GLY HA3 H -8.211 12.830 10.697 1.00 . A A . 36 GLY HA3 1 1
5 9844 1 1 36 GLY N N -7.330 13.222 8.858 1.00 . A A . 36 GLY N 1 1
5 9845 1 1 36 GLY O O -10.413 11.441 9.337 1.00 . A A . 36 GLY O 1 1
5 9846 1 1 37 THR C C -11.767 12.849 6.923 1.00 . A A . 37 THR C 1 1
5 9847 1 1 37 THR CA C -11.499 13.786 8.121 1.00 . A A . 37 THR CA 1 1
5 9848 1 1 37 THR CB C -11.730 15.279 7.691 1.00 . A A . 37 THR CB 1 1
5 9849 1 1 37 THR CG2 C -13.117 15.520 7.057 1.00 . A A . 37 THR CG2 1 1
5 9850 1 1 37 THR H H -9.501 14.345 8.603 1.00 . A A . 37 THR H 1 1
5 9851 1 1 37 THR HA H -12.203 13.553 8.916 1.00 . A A . 37 THR HA 1 1
5 9852 1 1 37 THR HB H -10.965 15.549 6.966 1.00 . A A . 37 THR HB 1 1
5 9853 1 1 37 THR HG1 H -11.105 15.667 9.532 1.00 . A A . 37 THR HG1 1 1
5 9854 1 1 37 THR HG21 H -13.893 15.253 7.762 1.00 . A A . 37 THR HG21 1 1
5 9855 1 1 37 THR HG22 H -13.221 14.915 6.163 1.00 . A A . 37 THR HG22 1 1
5 9856 1 1 37 THR HG23 H -13.225 16.565 6.794 1.00 . A A . 37 THR HG23 1 1
5 9857 1 1 37 THR N N -10.132 13.596 8.659 1.00 . A A . 37 THR N 1 1
5 9858 1 1 37 THR O O -12.741 12.087 6.914 1.00 . A A . 37 THR O 1 1
5 9859 1 1 37 THR OG1 O -11.582 16.137 8.833 1.00 . A A . 37 THR OG1 1 1
5 9860 1 1 38 VAL C C -10.726 10.643 4.831 1.00 . A A . 38 VAL C 1 1
5 9861 1 1 38 VAL CA C -11.025 12.159 4.667 1.00 . A A . 38 VAL CA 1 1
5 9862 1 1 38 VAL CB C -10.137 12.813 3.545 1.00 . A A . 38 VAL CB 1 1
5 9863 1 1 38 VAL CG1 C -10.300 12.086 2.183 1.00 . A A . 38 VAL CG1 1 1
5 9864 1 1 38 VAL CG2 C -10.467 14.329 3.411 1.00 . A A . 38 VAL CG2 1 1
5 9865 1 1 38 VAL H H -10.045 13.424 6.070 1.00 . A A . 38 VAL H 1 1
5 9866 1 1 38 VAL HA H -12.067 12.266 4.365 1.00 . A A . 38 VAL HA 1 1
5 9867 1 1 38 VAL HB H -9.091 12.725 3.848 1.00 . A A . 38 VAL HB 1 1
5 9868 1 1 38 VAL HG11 H -9.689 12.576 1.431 1.00 . A A . 38 VAL HG11 1 1
5 9869 1 1 38 VAL HG12 H -11.337 12.115 1.872 1.00 . A A . 38 VAL HG12 1 1
5 9870 1 1 38 VAL HG13 H -9.986 11.054 2.277 1.00 . A A . 38 VAL HG13 1 1
5 9871 1 1 38 VAL HG21 H -9.857 14.769 2.628 1.00 . A A . 38 VAL HG21 1 1
5 9872 1 1 38 VAL HG22 H -10.259 14.840 4.346 1.00 . A A . 38 VAL HG22 1 1
5 9873 1 1 38 VAL HG23 H -11.514 14.459 3.162 1.00 . A A . 38 VAL HG23 1 1
5 9874 1 1 38 VAL N N -10.862 12.892 5.938 1.00 . A A . 38 VAL N 1 1
5 9875 1 1 38 VAL O O -11.405 9.807 4.227 1.00 . A A . 38 VAL O 1 1
5 9876 1 1 39 MET C C -10.563 8.177 6.772 1.00 . A A . 39 MET C 1 1
5 9877 1 1 39 MET CA C -9.406 8.881 6.010 1.00 . A A . 39 MET CA 1 1
5 9878 1 1 39 MET CB C -8.089 8.790 6.825 1.00 . A A . 39 MET CB 1 1
5 9879 1 1 39 MET CE C -6.034 6.784 5.230 1.00 . A A . 39 MET CE 1 1
5 9880 1 1 39 MET CG C -6.841 9.312 6.083 1.00 . A A . 39 MET CG 1 1
5 9881 1 1 39 MET H H -9.219 11.010 6.104 1.00 . A A . 39 MET H 1 1
5 9882 1 1 39 MET HA H -9.260 8.362 5.066 1.00 . A A . 39 MET HA 1 1
5 9883 1 1 39 MET HB2 H -8.206 9.364 7.739 1.00 . A A . 39 MET HB2 1 1
5 9884 1 1 39 MET HB3 H -7.914 7.751 7.092 1.00 . A A . 39 MET HB3 1 1
5 9885 1 1 39 MET HE1 H -5.794 6.118 4.414 1.00 . A A . 39 MET HE1 1 1
5 9886 1 1 39 MET HE2 H -6.868 6.383 5.787 1.00 . A A . 39 MET HE2 1 1
5 9887 1 1 39 MET HE3 H -5.176 6.876 5.881 1.00 . A A . 39 MET HE3 1 1
5 9888 1 1 39 MET HG2 H -7.004 10.348 5.813 1.00 . A A . 39 MET HG2 1 1
5 9889 1 1 39 MET HG3 H -5.985 9.255 6.746 1.00 . A A . 39 MET HG3 1 1
5 9890 1 1 39 MET N N -9.740 10.297 5.687 1.00 . A A . 39 MET N 1 1
5 9891 1 1 39 MET O O -10.815 6.987 6.562 1.00 . A A . 39 MET O 1 1
5 9892 1 1 39 MET SD S -6.464 8.394 4.575 1.00 . A A . 39 MET SD 1 1
5 9893 1 1 40 ARG C C -13.671 8.243 7.326 1.00 . A A . 40 ARG C 1 1
5 9894 1 1 40 ARG CA C -12.494 8.413 8.324 1.00 . A A . 40 ARG CA 1 1
5 9895 1 1 40 ARG CB C -12.901 9.313 9.527 1.00 . A A . 40 ARG CB 1 1
5 9896 1 1 40 ARG CD C -14.313 9.451 11.703 1.00 . A A . 40 ARG CD 1 1
5 9897 1 1 40 ARG CG C -14.112 8.771 10.338 1.00 . A A . 40 ARG CG 1 1
5 9898 1 1 40 ARG CZ C -15.189 11.607 12.560 1.00 . A A . 40 ARG CZ 1 1
5 9899 1 1 40 ARG H H -10.978 9.842 7.837 1.00 . A A . 40 ARG H 1 1
5 9900 1 1 40 ARG HA H -12.244 7.426 8.710 1.00 . A A . 40 ARG HA 1 1
5 9901 1 1 40 ARG HB2 H -12.050 9.397 10.198 1.00 . A A . 40 ARG HB2 1 1
5 9902 1 1 40 ARG HB3 H -13.148 10.303 9.158 1.00 . A A . 40 ARG HB3 1 1
5 9903 1 1 40 ARG HD2 H -15.112 8.939 12.230 1.00 . A A . 40 ARG HD2 1 1
5 9904 1 1 40 ARG HD3 H -13.398 9.353 12.278 1.00 . A A . 40 ARG HD3 1 1
5 9905 1 1 40 ARG HE H -14.433 11.331 10.762 1.00 . A A . 40 ARG HE 1 1
5 9906 1 1 40 ARG HG2 H -15.014 8.909 9.750 1.00 . A A . 40 ARG HG2 1 1
5 9907 1 1 40 ARG HG3 H -13.968 7.707 10.500 1.00 . A A . 40 ARG HG3 1 1
5 9908 1 1 40 ARG HH11 H -15.375 10.109 13.863 1.00 . A A . 40 ARG HH11 1 1
5 9909 1 1 40 ARG HH12 H -15.910 11.657 14.414 1.00 . A A . 40 ARG HH12 1 1
5 9910 1 1 40 ARG HH21 H -15.128 13.283 11.511 1.00 . A A . 40 ARG HH21 1 1
5 9911 1 1 40 ARG HH22 H -15.786 13.417 13.103 1.00 . A A . 40 ARG HH22 1 1
5 9912 1 1 40 ARG N N -11.278 8.928 7.644 1.00 . A A . 40 ARG N 1 1
5 9913 1 1 40 ARG NE N -14.654 10.881 11.598 1.00 . A A . 40 ARG NE 1 1
5 9914 1 1 40 ARG NH1 N -15.521 11.083 13.699 1.00 . A A . 40 ARG NH1 1 1
5 9915 1 1 40 ARG NH2 N -15.385 12.864 12.375 1.00 . A A . 40 ARG NH2 1 1
5 9916 1 1 40 ARG O O -14.537 7.378 7.507 1.00 . A A . 40 ARG O 1 1
5 9917 1 1 41 SER C C -14.344 7.767 4.191 1.00 . A A . 41 SER C 1 1
5 9918 1 1 41 SER CA C -14.671 8.938 5.154 1.00 . A A . 41 SER CA 1 1
5 9919 1 1 41 SER CB C -14.765 10.271 4.377 1.00 . A A . 41 SER CB 1 1
5 9920 1 1 41 SER H H -12.898 9.646 6.119 1.00 . A A . 41 SER H 1 1
5 9921 1 1 41 SER HA H -15.636 8.737 5.617 1.00 . A A . 41 SER HA 1 1
5 9922 1 1 41 SER HB2 H -13.802 10.511 3.942 1.00 . A A . 41 SER HB2 1 1
5 9923 1 1 41 SER HB3 H -15.502 10.182 3.587 1.00 . A A . 41 SER HB3 1 1
5 9924 1 1 41 SER HG H -14.670 12.138 4.981 1.00 . A A . 41 SER HG 1 1
5 9925 1 1 41 SER N N -13.655 9.032 6.235 1.00 . A A . 41 SER N 1 1
5 9926 1 1 41 SER O O -15.183 7.368 3.384 1.00 . A A . 41 SER O 1 1
5 9927 1 1 41 SER OG O -15.150 11.340 5.232 1.00 . A A . 41 SER OG 1 1
5 9928 1 1 42 LEU C C -13.076 4.715 4.394 1.00 . A A . 42 LEU C 1 1
5 9929 1 1 42 LEU CA C -12.678 5.990 3.603 1.00 . A A . 42 LEU CA 1 1
5 9930 1 1 42 LEU CB C -11.135 6.009 3.377 1.00 . A A . 42 LEU CB 1 1
5 9931 1 1 42 LEU CD1 C -9.046 7.104 2.359 1.00 . A A . 42 LEU CD1 1 1
5 9932 1 1 42 LEU CD2 C -11.257 7.148 1.090 1.00 . A A . 42 LEU CD2 1 1
5 9933 1 1 42 LEU CG C -10.586 7.162 2.478 1.00 . A A . 42 LEU CG 1 1
5 9934 1 1 42 LEU H H -12.444 7.705 4.844 1.00 . A A . 42 LEU H 1 1
5 9935 1 1 42 LEU HA H -13.170 5.955 2.634 1.00 . A A . 42 LEU HA 1 1
5 9936 1 1 42 LEU HB2 H -10.655 6.081 4.350 1.00 . A A . 42 LEU HB2 1 1
5 9937 1 1 42 LEU HB3 H -10.844 5.063 2.929 1.00 . A A . 42 LEU HB3 1 1
5 9938 1 1 42 LEU HD11 H -8.696 7.927 1.748 1.00 . A A . 42 LEU HD11 1 1
5 9939 1 1 42 LEU HD12 H -8.742 6.167 1.904 1.00 . A A . 42 LEU HD12 1 1
5 9940 1 1 42 LEU HD13 H -8.603 7.182 3.344 1.00 . A A . 42 LEU HD13 1 1
5 9941 1 1 42 LEU HD21 H -10.859 7.951 0.484 1.00 . A A . 42 LEU HD21 1 1
5 9942 1 1 42 LEU HD22 H -12.323 7.289 1.201 1.00 . A A . 42 LEU HD22 1 1
5 9943 1 1 42 LEU HD23 H -11.070 6.201 0.596 1.00 . A A . 42 LEU HD23 1 1
5 9944 1 1 42 LEU HG H -10.830 8.109 2.946 1.00 . A A . 42 LEU HG 1 1
5 9945 1 1 42 LEU N N -13.105 7.233 4.294 1.00 . A A . 42 LEU N 1 1
5 9946 1 1 42 LEU O O -12.787 3.599 3.948 1.00 . A A . 42 LEU O 1 1
5 9947 1 1 43 GLY C C -13.040 3.364 7.421 1.00 . A A . 43 GLY C 1 1
5 9948 1 1 43 GLY CA C -14.131 3.751 6.417 1.00 . A A . 43 GLY CA 1 1
5 9949 1 1 43 GLY H H -14.097 5.770 5.785 1.00 . A A . 43 GLY H 1 1
5 9950 1 1 43 GLY HA2 H -15.018 4.028 6.969 1.00 . A A . 43 GLY HA2 1 1
5 9951 1 1 43 GLY HA3 H -14.372 2.888 5.803 1.00 . A A . 43 GLY HA3 1 1
5 9952 1 1 43 GLY N N -13.769 4.879 5.547 1.00 . A A . 43 GLY N 1 1
5 9953 1 1 43 GLY O O -12.776 2.176 7.624 1.00 . A A . 43 GLY O 1 1
5 9954 1 1 44 GLN C C -11.669 5.023 10.363 1.00 . A A . 44 GLN C 1 1
5 9955 1 1 44 GLN CA C -11.363 4.166 9.110 1.00 . A A . 44 GLN CA 1 1
5 9956 1 1 44 GLN CB C -9.948 4.524 8.562 1.00 . A A . 44 GLN CB 1 1
5 9957 1 1 44 GLN CD C -8.129 4.086 6.794 1.00 . A A . 44 GLN CD 1 1
5 9958 1 1 44 GLN CG C -9.480 3.658 7.373 1.00 . A A . 44 GLN CG 1 1
5 9959 1 1 44 GLN H H -12.610 5.296 7.793 1.00 . A A . 44 GLN H 1 1
5 9960 1 1 44 GLN HA H -11.373 3.121 9.402 1.00 . A A . 44 GLN HA 1 1
5 9961 1 1 44 GLN HB2 H -9.945 5.564 8.244 1.00 . A A . 44 GLN HB2 1 1
5 9962 1 1 44 GLN HB3 H -9.224 4.410 9.365 1.00 . A A . 44 GLN HB3 1 1
5 9963 1 1 44 GLN HE21 H -8.625 3.405 5.005 1.00 . A A . 44 GLN HE21 1 1
5 9964 1 1 44 GLN HE22 H -7.049 4.088 5.143 1.00 . A A . 44 GLN HE22 1 1
5 9965 1 1 44 GLN HG2 H -9.396 2.630 7.703 1.00 . A A . 44 GLN HG2 1 1
5 9966 1 1 44 GLN HG3 H -10.227 3.717 6.589 1.00 . A A . 44 GLN HG3 1 1
5 9967 1 1 44 GLN N N -12.396 4.374 8.051 1.00 . A A . 44 GLN N 1 1
5 9968 1 1 44 GLN NE2 N -7.917 3.839 5.517 1.00 . A A . 44 GLN NE2 1 1
5 9969 1 1 44 GLN O O -12.532 5.898 10.332 1.00 . A A . 44 GLN O 1 1
5 9970 1 1 44 GLN OE1 O -7.280 4.628 7.491 1.00 . A A . 44 GLN OE1 1 1
5 9971 1 1 45 ASN C C -9.463 6.046 12.972 1.00 . A A . 45 ASN C 1 1
5 9972 1 1 45 ASN CA C -10.931 5.632 12.666 1.00 . A A . 45 ASN CA 1 1
5 9973 1 1 45 ASN CB C -11.595 4.947 13.893 1.00 . A A . 45 ASN CB 1 1
5 9974 1 1 45 ASN CG C -11.720 5.871 15.113 1.00 . A A . 45 ASN CG 1 1
5 9975 1 1 45 ASN H H -10.479 3.892 11.517 1.00 . A A . 45 ASN H 1 1
5 9976 1 1 45 ASN HA H -11.495 6.536 12.430 1.00 . A A . 45 ASN HA 1 1
5 9977 1 1 45 ASN HB2 H -12.592 4.623 13.619 1.00 . A A . 45 ASN HB2 1 1
5 9978 1 1 45 ASN HB3 H -11.010 4.078 14.173 1.00 . A A . 45 ASN HB3 1 1
5 9979 1 1 45 ASN HD21 H -11.588 4.334 16.351 1.00 . A A . 45 ASN HD21 1 1
5 9980 1 1 45 ASN HD22 H -11.777 5.884 17.086 1.00 . A A . 45 ASN HD22 1 1
5 9981 1 1 45 ASN N N -10.964 4.741 11.478 1.00 . A A . 45 ASN N 1 1
5 9982 1 1 45 ASN ND2 N -11.690 5.306 16.302 1.00 . A A . 45 ASN ND2 1 1
5 9983 1 1 45 ASN O O -8.773 5.376 13.753 1.00 . A A . 45 ASN O 1 1
5 9984 1 1 45 ASN OD1 O -11.850 7.086 14.983 1.00 . A A . 45 ASN OD1 1 1
5 9985 1 1 46 PRO C C -7.501 8.728 13.664 1.00 . A A . 46 PRO C 1 1
5 9986 1 1 46 PRO CA C -7.574 7.635 12.552 1.00 . A A . 46 PRO CA 1 1
5 9987 1 1 46 PRO CB C -7.218 8.198 11.155 1.00 . A A . 46 PRO CB 1 1
5 9988 1 1 46 PRO CD C -9.632 7.931 11.253 1.00 . A A . 46 PRO CD 1 1
5 9989 1 1 46 PRO CG C -8.514 8.754 10.624 1.00 . A A . 46 PRO CG 1 1
5 9990 1 1 46 PRO HA H -6.888 6.826 12.800 1.00 . A A . 46 PRO HA 1 1
5 9991 1 1 46 PRO HB2 H -6.453 8.964 11.239 1.00 . A A . 46 PRO HB2 1 1
5 9992 1 1 46 PRO HB3 H -6.845 7.394 10.524 1.00 . A A . 46 PRO HB3 1 1
5 9993 1 1 46 PRO HD2 H -10.387 8.576 11.690 1.00 . A A . 46 PRO HD2 1 1
5 9994 1 1 46 PRO HD3 H -10.088 7.277 10.515 1.00 . A A . 46 PRO HD3 1 1
5 9995 1 1 46 PRO HG2 H -8.608 9.799 10.906 1.00 . A A . 46 PRO HG2 1 1
5 9996 1 1 46 PRO HG3 H -8.540 8.668 9.541 1.00 . A A . 46 PRO HG3 1 1
5 9997 1 1 46 PRO N N -8.945 7.130 12.315 1.00 . A A . 46 PRO N 1 1
5 9998 1 1 46 PRO O O -8.390 9.573 13.782 1.00 . A A . 46 PRO O 1 1
5 9999 1 1 47 THR C C -5.095 10.732 14.886 1.00 . A A . 47 THR C 1 1
5 10000 1 1 47 THR CA C -6.133 9.763 15.477 1.00 . A A . 47 THR CA 1 1
5 10001 1 1 47 THR CB C -5.570 9.195 16.826 1.00 . A A . 47 THR CB 1 1
5 10002 1 1 47 THR CG2 C -4.344 8.286 16.620 1.00 . A A . 47 THR CG2 1 1
5 10003 1 1 47 THR H H -5.816 7.935 14.420 1.00 . A A . 47 THR H 1 1
5 10004 1 1 47 THR HA H -7.049 10.314 15.691 1.00 . A A . 47 THR HA 1 1
5 10005 1 1 47 THR HB H -6.347 8.616 17.304 1.00 . A A . 47 THR HB 1 1
5 10006 1 1 47 THR HG1 H -5.615 10.139 18.568 1.00 . A A . 47 THR HG1 1 1
5 10007 1 1 47 THR HG21 H -3.541 8.855 16.163 1.00 . A A . 47 THR HG21 1 1
5 10008 1 1 47 THR HG22 H -4.603 7.456 15.976 1.00 . A A . 47 THR HG22 1 1
5 10009 1 1 47 THR HG23 H -4.010 7.904 17.577 1.00 . A A . 47 THR HG23 1 1
5 10010 1 1 47 THR N N -6.438 8.689 14.489 1.00 . A A . 47 THR N 1 1
5 10011 1 1 47 THR O O -4.269 10.312 14.080 1.00 . A A . 47 THR O 1 1
5 10012 1 1 47 THR OG1 O -5.209 10.278 17.707 1.00 . A A . 47 THR OG1 1 1
5 10013 1 1 48 GLU C C -2.713 12.664 14.837 1.00 . A A . 48 GLU C 1 1
5 10014 1 1 48 GLU CA C -4.205 13.075 14.794 1.00 . A A . 48 GLU CA 1 1
5 10015 1 1 48 GLU CB C -4.401 14.390 15.587 1.00 . A A . 48 GLU CB 1 1
5 10016 1 1 48 GLU CD C -5.984 16.253 16.339 1.00 . A A . 48 GLU CD 1 1
5 10017 1 1 48 GLU CG C -5.827 14.960 15.527 1.00 . A A . 48 GLU CG 1 1
5 10018 1 1 48 GLU H H -5.741 12.249 16.036 1.00 . A A . 48 GLU H 1 1
5 10019 1 1 48 GLU HA H -4.485 13.249 13.758 1.00 . A A . 48 GLU HA 1 1
5 10020 1 1 48 GLU HB2 H -4.152 14.212 16.629 1.00 . A A . 48 GLU HB2 1 1
5 10021 1 1 48 GLU HB3 H -3.720 15.142 15.192 1.00 . A A . 48 GLU HB3 1 1
5 10022 1 1 48 GLU HG2 H -6.082 15.159 14.489 1.00 . A A . 48 GLU HG2 1 1
5 10023 1 1 48 GLU HG3 H -6.516 14.214 15.913 1.00 . A A . 48 GLU HG3 1 1
5 10024 1 1 48 GLU N N -5.111 12.011 15.324 1.00 . A A . 48 GLU N 1 1
5 10025 1 1 48 GLU O O -1.938 13.022 13.951 1.00 . A A . 48 GLU O 1 1
5 10026 1 1 48 GLU OE1 O -5.754 17.344 15.787 1.00 . A A . 48 GLU OE1 1 1
5 10027 1 1 48 GLU OE2 O -6.308 16.180 17.543 1.00 . A A . 48 GLU OE2 1 1
5 10028 1 1 49 ALA C C -0.575 10.370 14.913 1.00 . A A . 49 ALA C 1 1
5 10029 1 1 49 ALA CA C -0.991 11.331 16.062 1.00 . A A . 49 ALA CA 1 1
5 10030 1 1 49 ALA CB C -0.937 10.606 17.413 1.00 . A A . 49 ALA CB 1 1
5 10031 1 1 49 ALA H H -3.031 11.692 16.554 1.00 . A A . 49 ALA H 1 1
5 10032 1 1 49 ALA HA H -0.292 12.161 16.099 1.00 . A A . 49 ALA HA 1 1
5 10033 1 1 49 ALA HB1 H -1.187 11.300 18.206 1.00 . A A . 49 ALA HB1 1 1
5 10034 1 1 49 ALA HB2 H 0.056 10.213 17.585 1.00 . A A . 49 ALA HB2 1 1
5 10035 1 1 49 ALA HB3 H -1.657 9.790 17.420 1.00 . A A . 49 ALA HB3 1 1
5 10036 1 1 49 ALA N N -2.352 11.891 15.875 1.00 . A A . 49 ALA N 1 1
5 10037 1 1 49 ALA O O 0.589 10.362 14.487 1.00 . A A . 49 ALA O 1 1
5 10038 1 1 50 GLU C C -1.018 9.384 11.995 1.00 . A A . 50 GLU C 1 1
5 10039 1 1 50 GLU CA C -1.353 8.625 13.303 1.00 . A A . 50 GLU CA 1 1
5 10040 1 1 50 GLU CB C -2.638 7.781 13.100 1.00 . A A . 50 GLU CB 1 1
5 10041 1 1 50 GLU CD C -3.908 6.098 11.626 1.00 . A A . 50 GLU CD 1 1
5 10042 1 1 50 GLU CG C -2.552 6.725 11.980 1.00 . A A . 50 GLU CG 1 1
5 10043 1 1 50 GLU H H -2.423 9.603 14.861 1.00 . A A . 50 GLU H 1 1
5 10044 1 1 50 GLU HA H -0.528 7.963 13.556 1.00 . A A . 50 GLU HA 1 1
5 10045 1 1 50 GLU HB2 H -2.869 7.272 14.031 1.00 . A A . 50 GLU HB2 1 1
5 10046 1 1 50 GLU HB3 H -3.457 8.459 12.873 1.00 . A A . 50 GLU HB3 1 1
5 10047 1 1 50 GLU HG2 H -2.136 7.196 11.093 1.00 . A A . 50 GLU HG2 1 1
5 10048 1 1 50 GLU HG3 H -1.880 5.934 12.298 1.00 . A A . 50 GLU HG3 1 1
5 10049 1 1 50 GLU N N -1.544 9.565 14.435 1.00 . A A . 50 GLU N 1 1
5 10050 1 1 50 GLU O O 0.007 9.119 11.350 1.00 . A A . 50 GLU O 1 1
5 10051 1 1 50 GLU OE1 O -4.470 5.361 12.464 1.00 . A A . 50 GLU OE1 1 1
5 10052 1 1 50 GLU OE2 O -4.428 6.360 10.522 1.00 . A A . 50 GLU OE2 1 1
5 10053 1 1 51 LEU C C -0.443 12.045 10.499 1.00 . A A . 51 LEU C 1 1
5 10054 1 1 51 LEU CA C -1.728 11.173 10.415 1.00 . A A . 51 LEU CA 1 1
5 10055 1 1 51 LEU CB C -2.966 12.089 10.177 1.00 . A A . 51 LEU CB 1 1
5 10056 1 1 51 LEU CD1 C -4.361 10.048 9.353 1.00 . A A . 51 LEU CD1 1 1
5 10057 1 1 51 LEU CD2 C -5.130 11.362 11.386 1.00 . A A . 51 LEU CD2 1 1
5 10058 1 1 51 LEU CG C -4.392 11.421 10.047 1.00 . A A . 51 LEU CG 1 1
5 10059 1 1 51 LEU H H -2.705 10.461 12.157 1.00 . A A . 51 LEU H 1 1
5 10060 1 1 51 LEU HA H -1.630 10.500 9.567 1.00 . A A . 51 LEU HA 1 1
5 10061 1 1 51 LEU HB2 H -3.006 12.808 10.987 1.00 . A A . 51 LEU HB2 1 1
5 10062 1 1 51 LEU HB3 H -2.783 12.647 9.262 1.00 . A A . 51 LEU HB3 1 1
5 10063 1 1 51 LEU HD11 H -3.753 9.357 9.925 1.00 . A A . 51 LEU HD11 1 1
5 10064 1 1 51 LEU HD12 H -3.944 10.156 8.364 1.00 . A A . 51 LEU HD12 1 1
5 10065 1 1 51 LEU HD13 H -5.367 9.657 9.270 1.00 . A A . 51 LEU HD13 1 1
5 10066 1 1 51 LEU HD21 H -4.592 10.723 12.072 1.00 . A A . 51 LEU HD21 1 1
5 10067 1 1 51 LEU HD22 H -6.127 10.967 11.238 1.00 . A A . 51 LEU HD22 1 1
5 10068 1 1 51 LEU HD23 H -5.204 12.356 11.805 1.00 . A A . 51 LEU HD23 1 1
5 10069 1 1 51 LEU HG H -4.993 12.056 9.404 1.00 . A A . 51 LEU HG 1 1
5 10070 1 1 51 LEU N N -1.901 10.335 11.620 1.00 . A A . 51 LEU N 1 1
5 10071 1 1 51 LEU O O 0.191 12.334 9.475 1.00 . A A . 51 LEU O 1 1
5 10072 1 1 52 GLN C C 2.425 12.509 11.647 1.00 . A A . 52 GLN C 1 1
5 10073 1 1 52 GLN CA C 1.127 13.262 12.012 1.00 . A A . 52 GLN CA 1 1
5 10074 1 1 52 GLN CB C 1.146 13.714 13.503 1.00 . A A . 52 GLN CB 1 1
5 10075 1 1 52 GLN CD C 2.295 15.997 13.076 1.00 . A A . 52 GLN CD 1 1
5 10076 1 1 52 GLN CG C 2.281 14.696 13.895 1.00 . A A . 52 GLN CG 1 1
5 10077 1 1 52 GLN H H -0.696 12.269 12.476 1.00 . A A . 52 GLN H 1 1
5 10078 1 1 52 GLN HA H 1.067 14.152 11.391 1.00 . A A . 52 GLN HA 1 1
5 10079 1 1 52 GLN HB2 H 0.200 14.198 13.727 1.00 . A A . 52 GLN HB2 1 1
5 10080 1 1 52 GLN HB3 H 1.229 12.833 14.133 1.00 . A A . 52 GLN HB3 1 1
5 10081 1 1 52 GLN HE21 H 3.600 15.233 11.796 1.00 . A A . 52 GLN HE21 1 1
5 10082 1 1 52 GLN HE22 H 3.104 16.856 11.486 1.00 . A A . 52 GLN HE22 1 1
5 10083 1 1 52 GLN HG2 H 2.170 14.952 14.942 1.00 . A A . 52 GLN HG2 1 1
5 10084 1 1 52 GLN HG3 H 3.232 14.192 13.762 1.00 . A A . 52 GLN HG3 1 1
5 10085 1 1 52 GLN N N -0.090 12.463 11.732 1.00 . A A . 52 GLN N 1 1
5 10086 1 1 52 GLN NE2 N 3.075 16.030 12.010 1.00 . A A . 52 GLN NE2 1 1
5 10087 1 1 52 GLN O O 3.397 13.141 11.268 1.00 . A A . 52 GLN O 1 1
5 10088 1 1 52 GLN OE1 O 1.631 16.970 13.413 1.00 . A A . 52 GLN OE1 1 1
5 10089 1 1 53 ASP C C 3.806 10.335 9.840 1.00 . A A . 53 ASP C 1 1
5 10090 1 1 53 ASP CA C 3.599 10.337 11.371 1.00 . A A . 53 ASP CA 1 1
5 10091 1 1 53 ASP CB C 3.421 8.898 11.914 1.00 . A A . 53 ASP CB 1 1
5 10092 1 1 53 ASP CG C 4.643 7.999 11.637 1.00 . A A . 53 ASP CG 1 1
5 10093 1 1 53 ASP H H 1.585 10.704 11.930 1.00 . A A . 53 ASP H 1 1
5 10094 1 1 53 ASP HA H 4.469 10.792 11.842 1.00 . A A . 53 ASP HA 1 1
5 10095 1 1 53 ASP HB2 H 3.262 8.943 12.988 1.00 . A A . 53 ASP HB2 1 1
5 10096 1 1 53 ASP HB3 H 2.540 8.452 11.459 1.00 . A A . 53 ASP HB3 1 1
5 10097 1 1 53 ASP N N 2.416 11.161 11.707 1.00 . A A . 53 ASP N 1 1
5 10098 1 1 53 ASP O O 4.936 10.393 9.347 1.00 . A A . 53 ASP O 1 1
5 10099 1 1 53 ASP OD1 O 5.678 8.164 12.315 1.00 . A A . 53 ASP OD1 1 1
5 10100 1 1 53 ASP OD2 O 4.577 7.133 10.739 1.00 . A A . 53 ASP OD2 1 1
5 10101 1 1 54 MET C C 3.183 11.781 7.140 1.00 . A A . 54 MET C 1 1
5 10102 1 1 54 MET CA C 2.652 10.423 7.635 1.00 . A A . 54 MET CA 1 1
5 10103 1 1 54 MET CB C 1.238 10.161 7.079 1.00 . A A . 54 MET CB 1 1
5 10104 1 1 54 MET CE C -1.890 9.858 6.773 1.00 . A A . 54 MET CE 1 1
5 10105 1 1 54 MET CG C 0.606 8.858 7.573 1.00 . A A . 54 MET CG 1 1
5 10106 1 1 54 MET H H 1.816 10.257 9.585 1.00 . A A . 54 MET H 1 1
5 10107 1 1 54 MET HA H 3.315 9.658 7.265 1.00 . A A . 54 MET HA 1 1
5 10108 1 1 54 MET HB2 H 0.588 10.981 7.367 1.00 . A A . 54 MET HB2 1 1
5 10109 1 1 54 MET HB3 H 1.288 10.122 5.997 1.00 . A A . 54 MET HB3 1 1
5 10110 1 1 54 MET HE1 H -2.839 9.680 6.290 1.00 . A A . 54 MET HE1 1 1
5 10111 1 1 54 MET HE2 H -1.399 10.696 6.301 1.00 . A A . 54 MET HE2 1 1
5 10112 1 1 54 MET HE3 H -2.060 10.083 7.823 1.00 . A A . 54 MET HE3 1 1
5 10113 1 1 54 MET HG2 H 1.334 8.060 7.493 1.00 . A A . 54 MET HG2 1 1
5 10114 1 1 54 MET HG3 H 0.329 8.981 8.617 1.00 . A A . 54 MET HG3 1 1
5 10115 1 1 54 MET N N 2.673 10.325 9.109 1.00 . A A . 54 MET N 1 1
5 10116 1 1 54 MET O O 3.567 11.915 5.988 1.00 . A A . 54 MET O 1 1
5 10117 1 1 54 MET SD S -0.864 8.392 6.629 1.00 . A A . 54 MET SD 1 1
5 10118 1 1 55 ILE C C 5.261 14.040 8.163 1.00 . A A . 55 ILE C 1 1
5 10119 1 1 55 ILE CA C 3.757 14.095 7.768 1.00 . A A . 55 ILE CA 1 1
5 10120 1 1 55 ILE CB C 2.998 15.244 8.538 1.00 . A A . 55 ILE CB 1 1
5 10121 1 1 55 ILE CD1 C 0.692 16.458 8.653 1.00 . A A . 55 ILE CD1 1 1
5 10122 1 1 55 ILE CG1 C 1.570 15.446 7.927 1.00 . A A . 55 ILE CG1 1 1
5 10123 1 1 55 ILE CG2 C 3.795 16.571 8.532 1.00 . A A . 55 ILE CG2 1 1
5 10124 1 1 55 ILE H H 2.747 12.607 8.896 1.00 . A A . 55 ILE H 1 1
5 10125 1 1 55 ILE HA H 3.684 14.300 6.698 1.00 . A A . 55 ILE HA 1 1
5 10126 1 1 55 ILE HB H 2.891 14.932 9.574 1.00 . A A . 55 ILE HB 1 1
5 10127 1 1 55 ILE HD11 H 1.159 17.433 8.623 1.00 . A A . 55 ILE HD11 1 1
5 10128 1 1 55 ILE HD12 H 0.559 16.152 9.680 1.00 . A A . 55 ILE HD12 1 1
5 10129 1 1 55 ILE HD13 H -0.272 16.508 8.167 1.00 . A A . 55 ILE HD13 1 1
5 10130 1 1 55 ILE HG12 H 1.668 15.791 6.899 1.00 . A A . 55 ILE HG12 1 1
5 10131 1 1 55 ILE HG13 H 1.044 14.497 7.927 1.00 . A A . 55 ILE HG13 1 1
5 10132 1 1 55 ILE HG21 H 3.946 16.906 7.512 1.00 . A A . 55 ILE HG21 1 1
5 10133 1 1 55 ILE HG22 H 4.758 16.425 9.003 1.00 . A A . 55 ILE HG22 1 1
5 10134 1 1 55 ILE HG23 H 3.248 17.329 9.078 1.00 . A A . 55 ILE HG23 1 1
5 10135 1 1 55 ILE N N 3.140 12.787 8.021 1.00 . A A . 55 ILE N 1 1
5 10136 1 1 55 ILE O O 6.109 14.271 7.331 1.00 . A A . 55 ILE O 1 1
5 10137 1 1 56 ASN C C 8.024 13.024 9.129 1.00 . A A . 56 ASN C 1 1
5 10138 1 1 56 ASN CA C 6.933 13.659 10.034 1.00 . A A . 56 ASN CA 1 1
5 10139 1 1 56 ASN CB C 6.933 12.932 11.411 1.00 . A A . 56 ASN CB 1 1
5 10140 1 1 56 ASN CG C 6.109 13.646 12.483 1.00 . A A . 56 ASN CG 1 1
5 10141 1 1 56 ASN H H 4.798 13.430 10.000 1.00 . A A . 56 ASN H 1 1
5 10142 1 1 56 ASN HA H 7.199 14.699 10.199 1.00 . A A . 56 ASN HA 1 1
5 10143 1 1 56 ASN HB2 H 6.529 11.936 11.282 1.00 . A A . 56 ASN HB2 1 1
5 10144 1 1 56 ASN HB3 H 7.952 12.849 11.778 1.00 . A A . 56 ASN HB3 1 1
5 10145 1 1 56 ASN HD21 H 5.664 11.927 13.350 1.00 . A A . 56 ASN HD21 1 1
5 10146 1 1 56 ASN HD22 H 5.008 13.336 14.095 1.00 . A A . 56 ASN HD22 1 1
5 10147 1 1 56 ASN N N 5.550 13.662 9.431 1.00 . A A . 56 ASN N 1 1
5 10148 1 1 56 ASN ND2 N 5.537 12.894 13.401 1.00 . A A . 56 ASN ND2 1 1
5 10149 1 1 56 ASN O O 9.167 13.479 9.116 1.00 . A A . 56 ASN O 1 1
5 10150 1 1 56 ASN OD1 O 5.982 14.862 12.489 1.00 . A A . 56 ASN OD1 1 1
5 10151 1 1 57 GLU C C 8.633 11.901 6.088 1.00 . A A . 57 GLU C 1 1
5 10152 1 1 57 GLU CA C 8.561 11.238 7.487 1.00 . A A . 57 GLU CA 1 1
5 10153 1 1 57 GLU CB C 8.051 9.780 7.363 1.00 . A A . 57 GLU CB 1 1
5 10154 1 1 57 GLU CD C 9.151 8.856 9.495 1.00 . A A . 57 GLU CD 1 1
5 10155 1 1 57 GLU CG C 7.841 9.090 8.721 1.00 . A A . 57 GLU CG 1 1
5 10156 1 1 57 GLU H H 6.720 11.662 8.481 1.00 . A A . 57 GLU H 1 1
5 10157 1 1 57 GLU HA H 9.554 11.229 7.929 1.00 . A A . 57 GLU HA 1 1
5 10158 1 1 57 GLU HB2 H 7.100 9.781 6.834 1.00 . A A . 57 GLU HB2 1 1
5 10159 1 1 57 GLU HB3 H 8.768 9.199 6.788 1.00 . A A . 57 GLU HB3 1 1
5 10160 1 1 57 GLU HG2 H 7.183 9.721 9.319 1.00 . A A . 57 GLU HG2 1 1
5 10161 1 1 57 GLU HG3 H 7.349 8.141 8.561 1.00 . A A . 57 GLU HG3 1 1
5 10162 1 1 57 GLU N N 7.649 11.972 8.398 1.00 . A A . 57 GLU N 1 1
5 10163 1 1 57 GLU O O 9.714 12.094 5.522 1.00 . A A . 57 GLU O 1 1
5 10164 1 1 57 GLU OE1 O 9.874 7.888 9.177 1.00 . A A . 57 GLU OE1 1 1
5 10165 1 1 57 GLU OE2 O 9.470 9.635 10.414 1.00 . A A . 57 GLU OE2 1 1
5 10166 1 1 58 VAL C C 7.580 14.250 4.014 1.00 . A A . 58 VAL C 1 1
5 10167 1 1 58 VAL CA C 7.248 12.741 4.186 1.00 . A A . 58 VAL CA 1 1
5 10168 1 1 58 VAL CB C 5.749 12.429 3.784 1.00 . A A . 58 VAL CB 1 1
5 10169 1 1 58 VAL CG1 C 5.264 13.182 2.521 1.00 . A A . 58 VAL CG1 1 1
5 10170 1 1 58 VAL CG2 C 5.541 10.894 3.633 1.00 . A A . 58 VAL CG2 1 1
5 10171 1 1 58 VAL H H 6.672 12.221 6.159 1.00 . A A . 58 VAL H 1 1
5 10172 1 1 58 VAL HA H 7.897 12.170 3.527 1.00 . A A . 58 VAL HA 1 1
5 10173 1 1 58 VAL HB H 5.118 12.757 4.607 1.00 . A A . 58 VAL HB 1 1
5 10174 1 1 58 VAL HG11 H 4.227 12.937 2.327 1.00 . A A . 58 VAL HG11 1 1
5 10175 1 1 58 VAL HG12 H 5.863 12.900 1.670 1.00 . A A . 58 VAL HG12 1 1
5 10176 1 1 58 VAL HG13 H 5.346 14.257 2.675 1.00 . A A . 58 VAL HG13 1 1
5 10177 1 1 58 VAL HG21 H 5.829 10.392 4.551 1.00 . A A . 58 VAL HG21 1 1
5 10178 1 1 58 VAL HG22 H 6.149 10.520 2.820 1.00 . A A . 58 VAL HG22 1 1
5 10179 1 1 58 VAL HG23 H 4.501 10.680 3.426 1.00 . A A . 58 VAL HG23 1 1
5 10180 1 1 58 VAL N N 7.456 12.261 5.574 1.00 . A A . 58 VAL N 1 1
5 10181 1 1 58 VAL O O 7.912 14.699 2.903 1.00 . A A . 58 VAL O 1 1
5 10182 1 1 59 ASP C C 8.889 17.073 4.613 1.00 . A A . 59 ASP C 1 1
5 10183 1 1 59 ASP CA C 7.528 16.490 5.079 1.00 . A A . 59 ASP CA 1 1
5 10184 1 1 59 ASP CB C 7.071 17.100 6.445 1.00 . A A . 59 ASP CB 1 1
5 10185 1 1 59 ASP CG C 6.125 18.293 6.276 1.00 . A A . 59 ASP CG 1 1
5 10186 1 1 59 ASP H H 7.550 14.561 5.999 1.00 . A A . 59 ASP H 1 1
5 10187 1 1 59 ASP HA H 6.780 16.755 4.329 1.00 . A A . 59 ASP HA 1 1
5 10188 1 1 59 ASP HB2 H 6.544 16.345 7.014 1.00 . A A . 59 ASP HB2 1 1
5 10189 1 1 59 ASP HB3 H 7.942 17.412 7.020 1.00 . A A . 59 ASP HB3 1 1
5 10190 1 1 59 ASP N N 7.548 15.010 5.124 1.00 . A A . 59 ASP N 1 1
5 10191 1 1 59 ASP O O 9.833 17.215 5.398 1.00 . A A . 59 ASP O 1 1
5 10192 1 1 59 ASP OD1 O 5.039 18.111 5.715 1.00 . A A . 59 ASP OD1 1 1
5 10193 1 1 59 ASP OD2 O 6.463 19.422 6.638 1.00 . A A . 59 ASP OD2 1 1
5 10194 1 1 60 ALA C C 10.488 19.353 3.109 1.00 . A A . 60 ALA C 1 1
5 10195 1 1 60 ALA CA C 10.139 17.925 2.627 1.00 . A A . 60 ALA CA 1 1
5 10196 1 1 60 ALA CB C 9.912 17.910 1.107 1.00 . A A . 60 ALA CB 1 1
5 10197 1 1 60 ALA H H 8.150 17.212 2.765 1.00 . A A . 60 ALA H 1 1
5 10198 1 1 60 ALA HA H 10.976 17.268 2.842 1.00 . A A . 60 ALA HA 1 1
5 10199 1 1 60 ALA HB1 H 9.688 16.903 0.782 1.00 . A A . 60 ALA HB1 1 1
5 10200 1 1 60 ALA HB2 H 10.804 18.255 0.600 1.00 . A A . 60 ALA HB2 1 1
5 10201 1 1 60 ALA HB3 H 9.082 18.561 0.852 1.00 . A A . 60 ALA HB3 1 1
5 10202 1 1 60 ALA N N 8.952 17.375 3.305 1.00 . A A . 60 ALA N 1 1
5 10203 1 1 60 ALA O O 11.659 19.661 3.345 1.00 . A A . 60 ALA O 1 1
5 10204 1 1 61 ASP C C 9.872 21.708 5.248 1.00 . A A . 61 ASP C 1 1
5 10205 1 1 61 ASP CA C 9.659 21.618 3.702 1.00 . A A . 61 ASP CA 1 1
5 10206 1 1 61 ASP CB C 8.447 22.495 3.242 1.00 . A A . 61 ASP CB 1 1
5 10207 1 1 61 ASP CG C 7.067 21.985 3.709 1.00 . A A . 61 ASP CG 1 1
5 10208 1 1 61 ASP H H 8.554 19.917 3.045 1.00 . A A . 61 ASP H 1 1
5 10209 1 1 61 ASP HA H 10.554 21.997 3.215 1.00 . A A . 61 ASP HA 1 1
5 10210 1 1 61 ASP HB2 H 8.572 23.501 3.618 1.00 . A A . 61 ASP HB2 1 1
5 10211 1 1 61 ASP HB3 H 8.451 22.532 2.156 1.00 . A A . 61 ASP HB3 1 1
5 10212 1 1 61 ASP N N 9.465 20.220 3.247 1.00 . A A . 61 ASP N 1 1
5 10213 1 1 61 ASP O O 10.460 22.672 5.742 1.00 . A A . 61 ASP O 1 1
5 10214 1 1 61 ASP OD1 O 6.919 21.650 4.873 1.00 . A A . 61 ASP OD1 1 1
5 10215 1 1 61 ASP OD2 O 6.124 21.864 2.909 1.00 . A A . 61 ASP OD2 1 1
5 10216 1 1 62 GLY C C 8.675 21.670 8.208 1.00 . A A . 62 GLY C 1 1
5 10217 1 1 62 GLY CA C 9.494 20.607 7.447 1.00 . A A . 62 GLY CA 1 1
5 10218 1 1 62 GLY H H 8.909 19.962 5.510 1.00 . A A . 62 GLY H 1 1
5 10219 1 1 62 GLY HA2 H 9.161 19.628 7.761 1.00 . A A . 62 GLY HA2 1 1
5 10220 1 1 62 GLY HA3 H 10.542 20.708 7.720 1.00 . A A . 62 GLY HA3 1 1
5 10221 1 1 62 GLY N N 9.384 20.679 5.979 1.00 . A A . 62 GLY N 1 1
5 10222 1 1 62 GLY O O 9.164 22.245 9.188 1.00 . A A . 62 GLY O 1 1
5 10223 1 1 63 ASN C C 5.489 22.261 9.377 1.00 . A A . 63 ASN C 1 1
5 10224 1 1 63 ASN CA C 6.519 22.918 8.421 1.00 . A A . 63 ASN CA 1 1
5 10225 1 1 63 ASN CB C 5.758 23.759 7.348 1.00 . A A . 63 ASN CB 1 1
5 10226 1 1 63 ASN CG C 4.629 23.006 6.613 1.00 . A A . 63 ASN CG 1 1
5 10227 1 1 63 ASN H H 7.089 21.433 6.994 1.00 . A A . 63 ASN H 1 1
5 10228 1 1 63 ASN HA H 7.137 23.596 9.010 1.00 . A A . 63 ASN HA 1 1
5 10229 1 1 63 ASN HB2 H 5.325 24.629 7.829 1.00 . A A . 63 ASN HB2 1 1
5 10230 1 1 63 ASN HB3 H 6.470 24.101 6.605 1.00 . A A . 63 ASN HB3 1 1
5 10231 1 1 63 ASN HD21 H 3.591 24.673 6.413 1.00 . A A . 63 ASN HD21 1 1
5 10232 1 1 63 ASN HD22 H 2.874 23.256 5.740 1.00 . A A . 63 ASN HD22 1 1
5 10233 1 1 63 ASN N N 7.416 21.920 7.774 1.00 . A A . 63 ASN N 1 1
5 10234 1 1 63 ASN ND2 N 3.594 23.714 6.217 1.00 . A A . 63 ASN ND2 1 1
5 10235 1 1 63 ASN O O 4.882 22.960 10.195 1.00 . A A . 63 ASN O 1 1
5 10236 1 1 63 ASN OD1 O 4.683 21.798 6.406 1.00 . A A . 63 ASN OD1 1 1
5 10237 1 1 64 GLY C C 2.961 19.926 9.428 1.00 . A A . 64 GLY C 1 1
5 10238 1 1 64 GLY CA C 4.307 20.213 10.122 1.00 . A A . 64 GLY CA 1 1
5 10239 1 1 64 GLY H H 5.752 20.406 8.585 1.00 . A A . 64 GLY H 1 1
5 10240 1 1 64 GLY HA2 H 4.746 19.272 10.410 1.00 . A A . 64 GLY HA2 1 1
5 10241 1 1 64 GLY HA3 H 4.116 20.788 11.022 1.00 . A A . 64 GLY HA3 1 1
5 10242 1 1 64 GLY N N 5.281 20.929 9.270 1.00 . A A . 64 GLY N 1 1
5 10243 1 1 64 GLY O O 2.016 19.464 10.076 1.00 . A A . 64 GLY O 1 1
5 10244 1 1 65 THR C C 1.966 19.658 5.816 1.00 . A A . 65 THR C 1 1
5 10245 1 1 65 THR CA C 1.642 20.041 7.292 1.00 . A A . 65 THR CA 1 1
5 10246 1 1 65 THR CB C 0.819 21.388 7.344 1.00 . A A . 65 THR CB 1 1
5 10247 1 1 65 THR CG2 C -0.432 21.360 6.460 1.00 . A A . 65 THR CG2 1 1
5 10248 1 1 65 THR H H 3.710 20.448 7.645 1.00 . A A . 65 THR H 1 1
5 10249 1 1 65 THR HA H 1.030 19.250 7.727 1.00 . A A . 65 THR HA 1 1
5 10250 1 1 65 THR HB H 1.461 22.199 7.010 1.00 . A A . 65 THR HB 1 1
5 10251 1 1 65 THR HG1 H 0.339 20.838 9.185 1.00 . A A . 65 THR HG1 1 1
5 10252 1 1 65 THR HG21 H -0.142 21.279 5.417 1.00 . A A . 65 THR HG21 1 1
5 10253 1 1 65 THR HG22 H -1.012 22.260 6.603 1.00 . A A . 65 THR HG22 1 1
5 10254 1 1 65 THR HG23 H -1.034 20.496 6.721 1.00 . A A . 65 THR HG23 1 1
5 10255 1 1 65 THR N N 2.891 20.164 8.100 1.00 . A A . 65 THR N 1 1
5 10256 1 1 65 THR O O 3.051 19.982 5.316 1.00 . A A . 65 THR O 1 1
5 10257 1 1 65 THR OG1 O 0.415 21.667 8.693 1.00 . A A . 65 THR OG1 1 1
5 10258 1 1 66 ILE C C 0.963 19.584 2.641 1.00 . A A . 66 ILE C 1 1
5 10259 1 1 66 ILE CA C 1.208 18.519 3.740 1.00 . A A . 66 ILE CA 1 1
5 10260 1 1 66 ILE CB C 0.254 17.299 3.438 1.00 . A A . 66 ILE CB 1 1
5 10261 1 1 66 ILE CD1 C -0.251 14.839 4.115 1.00 . A A . 66 ILE CD1 1 1
5 10262 1 1 66 ILE CG1 C 0.444 16.157 4.479 1.00 . A A . 66 ILE CG1 1 1
5 10263 1 1 66 ILE CG2 C 0.452 16.777 1.998 1.00 . A A . 66 ILE CG2 1 1
5 10264 1 1 66 ILE H H 0.082 19.021 5.469 1.00 . A A . 66 ILE H 1 1
5 10265 1 1 66 ILE HA H 2.238 18.167 3.687 1.00 . A A . 66 ILE HA 1 1
5 10266 1 1 66 ILE HB H -0.770 17.658 3.511 1.00 . A A . 66 ILE HB 1 1
5 10267 1 1 66 ILE HD11 H 0.172 14.432 3.199 1.00 . A A . 66 ILE HD11 1 1
5 10268 1 1 66 ILE HD12 H -1.310 15.013 3.966 1.00 . A A . 66 ILE HD12 1 1
5 10269 1 1 66 ILE HD13 H -0.118 14.127 4.914 1.00 . A A . 66 ILE HD13 1 1
5 10270 1 1 66 ILE HG12 H 1.498 15.947 4.597 1.00 . A A . 66 ILE HG12 1 1
5 10271 1 1 66 ILE HG13 H 0.043 16.495 5.438 1.00 . A A . 66 ILE HG13 1 1
5 10272 1 1 66 ILE HG21 H 0.271 17.575 1.288 1.00 . A A . 66 ILE HG21 1 1
5 10273 1 1 66 ILE HG22 H -0.242 15.969 1.796 1.00 . A A . 66 ILE HG22 1 1
5 10274 1 1 66 ILE HG23 H 1.464 16.413 1.873 1.00 . A A . 66 ILE HG23 1 1
5 10275 1 1 66 ILE N N 0.979 19.082 5.084 1.00 . A A . 66 ILE N 1 1
5 10276 1 1 66 ILE O O -0.038 20.288 2.624 1.00 . A A . 66 ILE O 1 1
5 10277 1 1 67 ASP C C 1.749 19.557 -0.699 1.00 . A A . 67 ASP C 1 1
5 10278 1 1 67 ASP CA C 1.921 20.486 0.532 1.00 . A A . 67 ASP CA 1 1
5 10279 1 1 67 ASP CB C 3.266 21.248 0.488 1.00 . A A . 67 ASP CB 1 1
5 10280 1 1 67 ASP CG C 3.342 22.326 -0.599 1.00 . A A . 67 ASP CG 1 1
5 10281 1 1 67 ASP H H 2.699 19.066 1.884 1.00 . A A . 67 ASP H 1 1
5 10282 1 1 67 ASP HA H 1.093 21.190 0.582 1.00 . A A . 67 ASP HA 1 1
5 10283 1 1 67 ASP HB2 H 3.429 21.729 1.449 1.00 . A A . 67 ASP HB2 1 1
5 10284 1 1 67 ASP HB3 H 4.069 20.520 0.333 1.00 . A A . 67 ASP HB3 1 1
5 10285 1 1 67 ASP N N 1.927 19.646 1.741 1.00 . A A . 67 ASP N 1 1
5 10286 1 1 67 ASP O O 2.019 18.375 -0.572 1.00 . A A . 67 ASP O 1 1
5 10287 1 1 67 ASP OD1 O 2.336 23.041 -0.811 1.00 . A A . 67 ASP OD1 1 1
5 10288 1 1 67 ASP OD2 O 4.413 22.496 -1.212 1.00 . A A . 67 ASP OD2 1 1
5 10289 1 1 68 PHE C C 2.165 18.197 -3.449 1.00 . A A . 68 PHE C 1 1
5 10290 1 1 68 PHE CA C 1.041 19.244 -3.090 1.00 . A A . 68 PHE CA 1 1
5 10291 1 1 68 PHE CB C 0.698 20.112 -4.336 1.00 . A A . 68 PHE CB 1 1
5 10292 1 1 68 PHE CD1 C -0.920 18.638 -5.642 1.00 . A A . 68 PHE CD1 1 1
5 10293 1 1 68 PHE CD2 C 1.229 19.060 -6.616 1.00 . A A . 68 PHE CD2 1 1
5 10294 1 1 68 PHE CE1 C -1.244 17.837 -6.720 1.00 . A A . 68 PHE CE1 1 1
5 10295 1 1 68 PHE CE2 C 0.894 18.264 -7.698 1.00 . A A . 68 PHE CE2 1 1
5 10296 1 1 68 PHE CG C 0.324 19.265 -5.565 1.00 . A A . 68 PHE CG 1 1
5 10297 1 1 68 PHE CZ C -0.341 17.652 -7.747 1.00 . A A . 68 PHE CZ 1 1
5 10298 1 1 68 PHE H H 1.019 21.014 -1.887 1.00 . A A . 68 PHE H 1 1
5 10299 1 1 68 PHE HA H 0.145 18.672 -2.849 1.00 . A A . 68 PHE HA 1 1
5 10300 1 1 68 PHE HB2 H -0.141 20.758 -4.100 1.00 . A A . 68 PHE HB2 1 1
5 10301 1 1 68 PHE HB3 H 1.552 20.729 -4.589 1.00 . A A . 68 PHE HB3 1 1
5 10302 1 1 68 PHE HD1 H -1.642 18.781 -4.846 1.00 . A A . 68 PHE HD1 1 1
5 10303 1 1 68 PHE HD2 H 2.201 19.536 -6.584 1.00 . A A . 68 PHE HD2 1 1
5 10304 1 1 68 PHE HE1 H -2.213 17.354 -6.763 1.00 . A A . 68 PHE HE1 1 1
5 10305 1 1 68 PHE HE2 H 1.602 18.119 -8.503 1.00 . A A . 68 PHE HE2 1 1
5 10306 1 1 68 PHE HZ H -0.601 17.021 -8.590 1.00 . A A . 68 PHE HZ 1 1
5 10307 1 1 68 PHE N N 1.293 20.079 -1.867 1.00 . A A . 68 PHE N 1 1
5 10308 1 1 68 PHE O O 1.813 17.048 -3.708 1.00 . A A . 68 PHE O 1 1
5 10309 1 1 69 PRO C C 4.587 16.426 -2.631 1.00 . A A . 69 PRO C 1 1
5 10310 1 1 69 PRO CA C 4.582 17.533 -3.728 1.00 . A A . 69 PRO CA 1 1
5 10311 1 1 69 PRO CB C 5.895 18.375 -3.713 1.00 . A A . 69 PRO CB 1 1
5 10312 1 1 69 PRO CD C 4.083 19.919 -3.427 1.00 . A A . 69 PRO CD 1 1
5 10313 1 1 69 PRO CG C 5.521 19.663 -3.043 1.00 . A A . 69 PRO CG 1 1
5 10314 1 1 69 PRO HA H 4.461 17.058 -4.699 1.00 . A A . 69 PRO HA 1 1
5 10315 1 1 69 PRO HB2 H 6.677 17.854 -3.166 1.00 . A A . 69 PRO HB2 1 1
5 10316 1 1 69 PRO HB3 H 6.231 18.544 -4.732 1.00 . A A . 69 PRO HB3 1 1
5 10317 1 1 69 PRO HD2 H 3.582 20.512 -2.668 1.00 . A A . 69 PRO HD2 1 1
5 10318 1 1 69 PRO HD3 H 4.016 20.414 -4.390 1.00 . A A . 69 PRO HD3 1 1
5 10319 1 1 69 PRO HG2 H 5.616 19.562 -1.962 1.00 . A A . 69 PRO HG2 1 1
5 10320 1 1 69 PRO HG3 H 6.156 20.468 -3.394 1.00 . A A . 69 PRO HG3 1 1
5 10321 1 1 69 PRO N N 3.506 18.550 -3.507 1.00 . A A . 69 PRO N 1 1
5 10322 1 1 69 PRO O O 4.714 15.233 -2.936 1.00 . A A . 69 PRO O 1 1
5 10323 1 1 70 GLU C C 3.087 15.029 -0.247 1.00 . A A . 70 GLU C 1 1
5 10324 1 1 70 GLU CA C 4.354 15.922 -0.196 1.00 . A A . 70 GLU CA 1 1
5 10325 1 1 70 GLU CB C 4.393 16.737 1.122 1.00 . A A . 70 GLU CB 1 1
5 10326 1 1 70 GLU CD C 5.558 18.609 2.478 1.00 . A A . 70 GLU CD 1 1
5 10327 1 1 70 GLU CG C 5.603 17.697 1.241 1.00 . A A . 70 GLU CG 1 1
5 10328 1 1 70 GLU H H 4.298 17.800 -1.200 1.00 . A A . 70 GLU H 1 1
5 10329 1 1 70 GLU HA H 5.233 15.281 -0.238 1.00 . A A . 70 GLU HA 1 1
5 10330 1 1 70 GLU HB2 H 3.483 17.328 1.194 1.00 . A A . 70 GLU HB2 1 1
5 10331 1 1 70 GLU HB3 H 4.423 16.046 1.962 1.00 . A A . 70 GLU HB3 1 1
5 10332 1 1 70 GLU HG2 H 6.514 17.105 1.273 1.00 . A A . 70 GLU HG2 1 1
5 10333 1 1 70 GLU HG3 H 5.629 18.326 0.358 1.00 . A A . 70 GLU HG3 1 1
5 10334 1 1 70 GLU N N 4.409 16.842 -1.361 1.00 . A A . 70 GLU N 1 1
5 10335 1 1 70 GLU O O 3.120 13.868 0.158 1.00 . A A . 70 GLU O 1 1
5 10336 1 1 70 GLU OE1 O 4.477 19.066 2.863 1.00 . A A . 70 GLU OE1 1 1
5 10337 1 1 70 GLU OE2 O 6.605 18.920 3.065 1.00 . A A . 70 GLU OE2 1 1
5 10338 1 1 71 PHE C C 0.879 13.797 -2.035 1.00 . A A . 71 PHE C 1 1
5 10339 1 1 71 PHE CA C 0.712 14.876 -0.973 1.00 . A A . 71 PHE CA 1 1
5 10340 1 1 71 PHE CB C -0.401 15.892 -1.370 1.00 . A A . 71 PHE CB 1 1
5 10341 1 1 71 PHE CD1 C -2.646 14.688 -1.256 1.00 . A A . 71 PHE CD1 1 1
5 10342 1 1 71 PHE CD2 C -1.805 15.319 -3.405 1.00 . A A . 71 PHE CD2 1 1
5 10343 1 1 71 PHE CE1 C -3.761 14.141 -1.861 1.00 . A A . 71 PHE CE1 1 1
5 10344 1 1 71 PHE CE2 C -2.909 14.776 -4.004 1.00 . A A . 71 PHE CE2 1 1
5 10345 1 1 71 PHE CG C -1.646 15.286 -2.018 1.00 . A A . 71 PHE CG 1 1
5 10346 1 1 71 PHE CZ C -3.892 14.184 -3.239 1.00 . A A . 71 PHE CZ 1 1
5 10347 1 1 71 PHE H H 2.032 16.499 -1.101 1.00 . A A . 71 PHE H 1 1
5 10348 1 1 71 PHE HA H 0.444 14.411 -0.026 1.00 . A A . 71 PHE HA 1 1
5 10349 1 1 71 PHE HB2 H -0.722 16.425 -0.482 1.00 . A A . 71 PHE HB2 1 1
5 10350 1 1 71 PHE HB3 H 0.017 16.619 -2.062 1.00 . A A . 71 PHE HB3 1 1
5 10351 1 1 71 PHE HD1 H -2.549 14.650 -0.178 1.00 . A A . 71 PHE HD1 1 1
5 10352 1 1 71 PHE HD2 H -1.038 15.782 -4.016 1.00 . A A . 71 PHE HD2 1 1
5 10353 1 1 71 PHE HE1 H -4.527 13.680 -1.256 1.00 . A A . 71 PHE HE1 1 1
5 10354 1 1 71 PHE HE2 H -3.003 14.811 -5.076 1.00 . A A . 71 PHE HE2 1 1
5 10355 1 1 71 PHE HZ H -4.763 13.754 -3.719 1.00 . A A . 71 PHE HZ 1 1
5 10356 1 1 71 PHE N N 1.982 15.585 -0.786 1.00 . A A . 71 PHE N 1 1
5 10357 1 1 71 PHE O O 0.710 12.636 -1.755 1.00 . A A . 71 PHE O 1 1
5 10358 1 1 72 LEU C C 2.243 12.127 -4.218 1.00 . A A . 72 LEU C 1 1
5 10359 1 1 72 LEU CA C 1.377 13.401 -4.447 1.00 . A A . 72 LEU CA 1 1
5 10360 1 1 72 LEU CB C 1.944 14.293 -5.593 1.00 . A A . 72 LEU CB 1 1
5 10361 1 1 72 LEU CD1 C 0.376 13.453 -7.437 1.00 . A A . 72 LEU CD1 1 1
5 10362 1 1 72 LEU CD2 C 2.515 14.677 -8.061 1.00 . A A . 72 LEU CD2 1 1
5 10363 1 1 72 LEU CG C 1.837 13.731 -7.043 1.00 . A A . 72 LEU CG 1 1
5 10364 1 1 72 LEU H H 1.533 15.167 -3.306 1.00 . A A . 72 LEU H 1 1
5 10365 1 1 72 LEU HA H 0.371 13.094 -4.710 1.00 . A A . 72 LEU HA 1 1
5 10366 1 1 72 LEU HB2 H 1.420 15.247 -5.564 1.00 . A A . 72 LEU HB2 1 1
5 10367 1 1 72 LEU HB3 H 2.991 14.488 -5.379 1.00 . A A . 72 LEU HB3 1 1
5 10368 1 1 72 LEU HD11 H 0.337 13.073 -8.449 1.00 . A A . 72 LEU HD11 1 1
5 10369 1 1 72 LEU HD12 H -0.205 14.367 -7.378 1.00 . A A . 72 LEU HD12 1 1
5 10370 1 1 72 LEU HD13 H -0.051 12.717 -6.766 1.00 . A A . 72 LEU HD13 1 1
5 10371 1 1 72 LEU HD21 H 2.463 14.241 -9.051 1.00 . A A . 72 LEU HD21 1 1
5 10372 1 1 72 LEU HD22 H 3.553 14.818 -7.792 1.00 . A A . 72 LEU HD22 1 1
5 10373 1 1 72 LEU HD23 H 2.011 15.636 -8.066 1.00 . A A . 72 LEU HD23 1 1
5 10374 1 1 72 LEU HG H 2.360 12.784 -7.085 1.00 . A A . 72 LEU HG 1 1
5 10375 1 1 72 LEU N N 1.282 14.231 -3.232 1.00 . A A . 72 LEU N 1 1
5 10376 1 1 72 LEU O O 1.962 11.062 -4.775 1.00 . A A . 72 LEU O 1 1
5 10377 1 1 73 THR C C 3.536 10.193 -1.921 1.00 . A A . 73 THR C 1 1
5 10378 1 1 73 THR CA C 4.170 11.153 -2.962 1.00 . A A . 73 THR CA 1 1
5 10379 1 1 73 THR CB C 5.530 11.702 -2.409 1.00 . A A . 73 THR CB 1 1
5 10380 1 1 73 THR CG2 C 6.328 12.466 -3.488 1.00 . A A . 73 THR CG2 1 1
5 10381 1 1 73 THR H H 3.358 13.117 -2.885 1.00 . A A . 73 THR H 1 1
5 10382 1 1 73 THR HA H 4.385 10.589 -3.868 1.00 . A A . 73 THR HA 1 1
5 10383 1 1 73 THR HB H 6.133 10.862 -2.069 1.00 . A A . 73 THR HB 1 1
5 10384 1 1 73 THR HG1 H 5.227 13.483 -1.597 1.00 . A A . 73 THR HG1 1 1
5 10385 1 1 73 THR HG21 H 6.553 11.804 -4.316 1.00 . A A . 73 THR HG21 1 1
5 10386 1 1 73 THR HG22 H 7.254 12.834 -3.066 1.00 . A A . 73 THR HG22 1 1
5 10387 1 1 73 THR HG23 H 5.744 13.305 -3.850 1.00 . A A . 73 THR HG23 1 1
5 10388 1 1 73 THR N N 3.249 12.255 -3.329 1.00 . A A . 73 THR N 1 1
5 10389 1 1 73 THR O O 3.477 8.984 -2.159 1.00 . A A . 73 THR O 1 1
5 10390 1 1 73 THR OG1 O 5.289 12.570 -1.288 1.00 . A A . 73 THR OG1 1 1
5 10391 1 1 74 MET C C 1.124 9.254 -0.107 1.00 . A A . 74 MET C 1 1
5 10392 1 1 74 MET CA C 2.462 9.903 0.325 1.00 . A A . 74 MET CA 1 1
5 10393 1 1 74 MET CB C 2.284 10.752 1.623 1.00 . A A . 74 MET CB 1 1
5 10394 1 1 74 MET CE C -1.581 12.442 1.494 1.00 . A A . 74 MET CE 1 1
5 10395 1 1 74 MET CG C 1.146 11.796 1.610 1.00 . A A . 74 MET CG 1 1
5 10396 1 1 74 MET H H 3.067 11.709 -0.670 1.00 . A A . 74 MET H 1 1
5 10397 1 1 74 MET HA H 3.170 9.102 0.533 1.00 . A A . 74 MET HA 1 1
5 10398 1 1 74 MET HB2 H 2.106 10.080 2.453 1.00 . A A . 74 MET HB2 1 1
5 10399 1 1 74 MET HB3 H 3.215 11.275 1.809 1.00 . A A . 74 MET HB3 1 1
5 10400 1 1 74 MET HE1 H -1.400 13.214 2.227 1.00 . A A . 74 MET HE1 1 1
5 10401 1 1 74 MET HE2 H -2.608 12.116 1.560 1.00 . A A . 74 MET HE2 1 1
5 10402 1 1 74 MET HE3 H -1.391 12.834 0.503 1.00 . A A . 74 MET HE3 1 1
5 10403 1 1 74 MET HG2 H 1.299 12.496 2.424 1.00 . A A . 74 MET HG2 1 1
5 10404 1 1 74 MET HG3 H 1.173 12.336 0.670 1.00 . A A . 74 MET HG3 1 1
5 10405 1 1 74 MET N N 3.044 10.733 -0.775 1.00 . A A . 74 MET N 1 1
5 10406 1 1 74 MET O O 0.736 8.192 0.394 1.00 . A A . 74 MET O 1 1
5 10407 1 1 74 MET SD S -0.493 11.050 1.806 1.00 . A A . 74 MET SD 1 1
5 10408 1 1 75 MET C C -0.584 8.262 -2.527 1.00 . A A . 75 MET C 1 1
5 10409 1 1 75 MET CA C -0.821 9.501 -1.635 1.00 . A A . 75 MET CA 1 1
5 10410 1 1 75 MET CB C -1.429 10.663 -2.471 1.00 . A A . 75 MET CB 1 1
5 10411 1 1 75 MET CE C -5.250 9.244 -3.503 1.00 . A A . 75 MET CE 1 1
5 10412 1 1 75 MET CG C -2.669 10.304 -3.290 1.00 . A A . 75 MET CG 1 1
5 10413 1 1 75 MET H H 0.823 10.769 -1.348 1.00 . A A . 75 MET H 1 1
5 10414 1 1 75 MET HA H -1.497 9.267 -0.812 1.00 . A A . 75 MET HA 1 1
5 10415 1 1 75 MET HB2 H -1.698 11.468 -1.797 1.00 . A A . 75 MET HB2 1 1
5 10416 1 1 75 MET HB3 H -0.668 11.033 -3.154 1.00 . A A . 75 MET HB3 1 1
5 10417 1 1 75 MET HE1 H -6.128 8.847 -3.012 1.00 . A A . 75 MET HE1 1 1
5 10418 1 1 75 MET HE2 H -4.844 8.495 -4.167 1.00 . A A . 75 MET HE2 1 1
5 10419 1 1 75 MET HE3 H -5.522 10.121 -4.071 1.00 . A A . 75 MET HE3 1 1
5 10420 1 1 75 MET HG2 H -3.007 11.189 -3.813 1.00 . A A . 75 MET HG2 1 1
5 10421 1 1 75 MET HG3 H -2.398 9.545 -4.013 1.00 . A A . 75 MET HG3 1 1
5 10422 1 1 75 MET N N 0.445 9.934 -1.043 1.00 . A A . 75 MET N 1 1
5 10423 1 1 75 MET O O -1.280 7.258 -2.402 1.00 . A A . 75 MET O 1 1
5 10424 1 1 75 MET SD S -4.023 9.680 -2.267 1.00 . A A . 75 MET SD 1 1
5 10425 1 1 76 ALA C C 1.453 6.060 -3.577 1.00 . A A . 76 ALA C 1 1
5 10426 1 1 76 ALA CA C 0.837 7.260 -4.340 1.00 . A A . 76 ALA CA 1 1
5 10427 1 1 76 ALA CB C 1.807 7.787 -5.409 1.00 . A A . 76 ALA CB 1 1
5 10428 1 1 76 ALA H H 0.948 9.198 -3.452 1.00 . A A . 76 ALA H 1 1
5 10429 1 1 76 ALA HA H -0.061 6.920 -4.847 1.00 . A A . 76 ALA HA 1 1
5 10430 1 1 76 ALA HB1 H 2.056 6.993 -6.105 1.00 . A A . 76 ALA HB1 1 1
5 10431 1 1 76 ALA HB2 H 2.714 8.143 -4.937 1.00 . A A . 76 ALA HB2 1 1
5 10432 1 1 76 ALA HB3 H 1.345 8.602 -5.951 1.00 . A A . 76 ALA HB3 1 1
5 10433 1 1 76 ALA N N 0.439 8.359 -3.418 1.00 . A A . 76 ALA N 1 1
5 10434 1 1 76 ALA O O 1.355 4.907 -4.018 1.00 . A A . 76 ALA O 1 1
5 10435 1 1 77 ARG C C 1.443 4.447 -0.925 1.00 . A A . 77 ARG C 1 1
5 10436 1 1 77 ARG CA C 2.584 5.360 -1.456 1.00 . A A . 77 ARG CA 1 1
5 10437 1 1 77 ARG CB C 3.261 6.115 -0.286 1.00 . A A . 77 ARG CB 1 1
5 10438 1 1 77 ARG CD C 4.230 6.084 2.083 1.00 . A A . 77 ARG CD 1 1
5 10439 1 1 77 ARG CG C 3.779 5.240 0.877 1.00 . A A . 77 ARG CG 1 1
5 10440 1 1 77 ARG CZ C 3.054 7.394 3.844 1.00 . A A . 77 ARG CZ 1 1
5 10441 1 1 77 ARG H H 2.212 7.311 -2.216 1.00 . A A . 77 ARG H 1 1
5 10442 1 1 77 ARG HA H 3.325 4.749 -1.959 1.00 . A A . 77 ARG HA 1 1
5 10443 1 1 77 ARG HB2 H 4.103 6.678 -0.681 1.00 . A A . 77 ARG HB2 1 1
5 10444 1 1 77 ARG HB3 H 2.544 6.824 0.119 1.00 . A A . 77 ARG HB3 1 1
5 10445 1 1 77 ARG HD2 H 4.589 5.416 2.861 1.00 . A A . 77 ARG HD2 1 1
5 10446 1 1 77 ARG HD3 H 5.041 6.736 1.778 1.00 . A A . 77 ARG HD3 1 1
5 10447 1 1 77 ARG HE H 2.388 7.114 2.013 1.00 . A A . 77 ARG HE 1 1
5 10448 1 1 77 ARG HG2 H 2.984 4.576 1.198 1.00 . A A . 77 ARG HG2 1 1
5 10449 1 1 77 ARG HG3 H 4.617 4.646 0.525 1.00 . A A . 77 ARG HG3 1 1
5 10450 1 1 77 ARG HH11 H 4.788 6.619 4.446 1.00 . A A . 77 ARG HH11 1 1
5 10451 1 1 77 ARG HH12 H 3.923 7.523 5.633 1.00 . A A . 77 ARG HH12 1 1
5 10452 1 1 77 ARG HH21 H 1.302 8.282 3.542 1.00 . A A . 77 ARG HH21 1 1
5 10453 1 1 77 ARG HH22 H 1.970 8.457 5.122 1.00 . A A . 77 ARG HH22 1 1
5 10454 1 1 77 ARG N N 2.078 6.363 -2.425 1.00 . A A . 77 ARG N 1 1
5 10455 1 1 77 ARG NE N 3.124 6.912 2.620 1.00 . A A . 77 ARG NE 1 1
5 10456 1 1 77 ARG NH1 N 3.995 7.166 4.708 1.00 . A A . 77 ARG NH1 1 1
5 10457 1 1 77 ARG NH2 N 2.030 8.101 4.196 1.00 . A A . 77 ARG NH2 1 1
5 10458 1 1 77 ARG O O 1.651 3.253 -0.674 1.00 . A A . 77 ARG O 1 1
5 10459 1 1 78 LYS C C -1.938 3.907 -1.373 1.00 . A A . 78 LYS C 1 1
5 10460 1 1 78 LYS CA C -0.958 4.327 -0.255 1.00 . A A . 78 LYS CA 1 1
5 10461 1 1 78 LYS CB C -1.679 5.245 0.767 1.00 . A A . 78 LYS CB 1 1
5 10462 1 1 78 LYS CD C -1.661 6.350 3.099 1.00 . A A . 78 LYS CD 1 1
5 10463 1 1 78 LYS CE C -2.886 5.547 3.599 1.00 . A A . 78 LYS CE 1 1
5 10464 1 1 78 LYS CG C -0.843 5.594 2.019 1.00 . A A . 78 LYS CG 1 1
5 10465 1 1 78 LYS H H 0.062 5.856 -1.300 1.00 . A A . 78 LYS H 1 1
5 10466 1 1 78 LYS HA H -0.620 3.429 0.257 1.00 . A A . 78 LYS HA 1 1
5 10467 1 1 78 LYS HB2 H -1.951 6.173 0.275 1.00 . A A . 78 LYS HB2 1 1
5 10468 1 1 78 LYS HB3 H -2.589 4.748 1.095 1.00 . A A . 78 LYS HB3 1 1
5 10469 1 1 78 LYS HD2 H -1.014 6.552 3.945 1.00 . A A . 78 LYS HD2 1 1
5 10470 1 1 78 LYS HD3 H -2.003 7.293 2.684 1.00 . A A . 78 LYS HD3 1 1
5 10471 1 1 78 LYS HE2 H -3.377 6.108 4.381 1.00 . A A . 78 LYS HE2 1 1
5 10472 1 1 78 LYS HE3 H -3.580 5.406 2.778 1.00 . A A . 78 LYS HE3 1 1
5 10473 1 1 78 LYS HG2 H -0.461 4.674 2.452 1.00 . A A . 78 LYS HG2 1 1
5 10474 1 1 78 LYS HG3 H -0.002 6.213 1.715 1.00 . A A . 78 LYS HG3 1 1
5 10475 1 1 78 LYS HZ1 H -3.347 3.744 4.551 1.00 . A A . 78 LYS HZ1 1 1
5 10476 1 1 78 LYS HZ2 H -1.792 4.321 4.881 1.00 . A A . 78 LYS HZ2 1 1
5 10477 1 1 78 LYS HZ3 H -2.127 3.615 3.385 1.00 . A A . 78 LYS HZ3 1 1
5 10478 1 1 78 LYS N N 0.221 5.010 -0.837 1.00 . A A . 78 LYS N 1 1
5 10479 1 1 78 LYS NZ N -2.512 4.216 4.140 1.00 . A A . 78 LYS NZ 1 1
5 10480 1 1 78 LYS O O -2.786 3.032 -1.170 1.00 . A A . 78 LYS O 1 1
5 10481 1 1 79 MET C C -2.373 2.767 -4.239 1.00 . A A . 79 MET C 1 1
5 10482 1 1 79 MET CA C -2.577 4.231 -3.776 1.00 . A A . 79 MET CA 1 1
5 10483 1 1 79 MET CB C -2.191 5.234 -4.902 1.00 . A A . 79 MET CB 1 1
5 10484 1 1 79 MET CE C -5.322 4.887 -7.692 1.00 . A A . 79 MET CE 1 1
5 10485 1 1 79 MET CG C -2.951 5.071 -6.227 1.00 . A A . 79 MET CG 1 1
5 10486 1 1 79 MET H H -1.070 5.200 -2.635 1.00 . A A . 79 MET H 1 1
5 10487 1 1 79 MET HA H -3.622 4.373 -3.521 1.00 . A A . 79 MET HA 1 1
5 10488 1 1 79 MET HB2 H -2.372 6.239 -4.542 1.00 . A A . 79 MET HB2 1 1
5 10489 1 1 79 MET HB3 H -1.127 5.134 -5.107 1.00 . A A . 79 MET HB3 1 1
5 10490 1 1 79 MET HE1 H -6.401 4.921 -7.708 1.00 . A A . 79 MET HE1 1 1
5 10491 1 1 79 MET HE2 H -4.989 3.909 -8.010 1.00 . A A . 79 MET HE2 1 1
5 10492 1 1 79 MET HE3 H -4.929 5.637 -8.363 1.00 . A A . 79 MET HE3 1 1
5 10493 1 1 79 MET HG2 H -2.622 5.837 -6.917 1.00 . A A . 79 MET HG2 1 1
5 10494 1 1 79 MET HG3 H -2.723 4.095 -6.644 1.00 . A A . 79 MET HG3 1 1
5 10495 1 1 79 MET N N -1.776 4.525 -2.564 1.00 . A A . 79 MET N 1 1
5 10496 1 1 79 MET O O -3.213 2.200 -4.943 1.00 . A A . 79 MET O 1 1
5 10497 1 1 79 MET SD S -4.740 5.207 -6.023 1.00 . A A . 79 MET SD 1 1
5 10498 1 1 80 LYS C C -1.677 -0.216 -3.031 1.00 . A A . 80 LYS C 1 1
5 10499 1 1 80 LYS CA C -0.956 0.720 -4.049 1.00 . A A . 80 LYS CA 1 1
5 10500 1 1 80 LYS CB C 0.593 0.544 -4.016 1.00 . A A . 80 LYS CB 1 1
5 10501 1 1 80 LYS CD C 2.880 1.221 -5.095 1.00 . A A . 80 LYS CD 1 1
5 10502 1 1 80 LYS CE C 3.644 1.711 -3.843 1.00 . A A . 80 LYS CE 1 1
5 10503 1 1 80 LYS CG C 1.342 1.441 -5.038 1.00 . A A . 80 LYS CG 1 1
5 10504 1 1 80 LYS H H -0.642 2.649 -3.220 1.00 . A A . 80 LYS H 1 1
5 10505 1 1 80 LYS HA H -1.315 0.477 -5.047 1.00 . A A . 80 LYS HA 1 1
5 10506 1 1 80 LYS HB2 H 0.955 0.783 -3.020 1.00 . A A . 80 LYS HB2 1 1
5 10507 1 1 80 LYS HB3 H 0.832 -0.492 -4.232 1.00 . A A . 80 LYS HB3 1 1
5 10508 1 1 80 LYS HD2 H 3.076 0.163 -5.220 1.00 . A A . 80 LYS HD2 1 1
5 10509 1 1 80 LYS HD3 H 3.267 1.748 -5.964 1.00 . A A . 80 LYS HD3 1 1
5 10510 1 1 80 LYS HE2 H 4.699 1.769 -4.073 1.00 . A A . 80 LYS HE2 1 1
5 10511 1 1 80 LYS HE3 H 3.290 2.700 -3.574 1.00 . A A . 80 LYS HE3 1 1
5 10512 1 1 80 LYS HG2 H 0.936 1.244 -6.025 1.00 . A A . 80 LYS HG2 1 1
5 10513 1 1 80 LYS HG3 H 1.148 2.482 -4.787 1.00 . A A . 80 LYS HG3 1 1
5 10514 1 1 80 LYS HZ1 H 3.804 -0.145 -2.906 1.00 . A A . 80 LYS HZ1 1 1
5 10515 1 1 80 LYS HZ2 H 2.484 0.775 -2.385 1.00 . A A . 80 LYS HZ2 1 1
5 10516 1 1 80 LYS HZ3 H 4.042 1.169 -1.873 1.00 . A A . 80 LYS HZ3 1 1
5 10517 1 1 80 LYS N N -1.268 2.139 -3.780 1.00 . A A . 80 LYS N 1 1
5 10518 1 1 80 LYS NZ N 3.477 0.816 -2.674 1.00 . A A . 80 LYS NZ 1 1
5 10519 1 1 80 LYS O O -1.154 -1.274 -2.690 1.00 . A A . 80 LYS O 1 1
5 10520 1 1 81 ASP C C -3.082 -0.943 -0.334 1.00 . A A . 81 ASP C 1 1
5 10521 1 1 81 ASP CA C -3.784 -0.513 -1.644 1.00 . A A . 81 ASP CA 1 1
5 10522 1 1 81 ASP CB C -4.519 -1.693 -2.336 1.00 . A A . 81 ASP CB 1 1
5 10523 1 1 81 ASP CG C -5.531 -1.196 -3.376 1.00 . A A . 81 ASP CG 1 1
5 10524 1 1 81 ASP H H -3.233 1.047 -2.950 1.00 . A A . 81 ASP H 1 1
5 10525 1 1 81 ASP HA H -4.540 0.215 -1.361 1.00 . A A . 81 ASP HA 1 1
5 10526 1 1 81 ASP HB2 H -3.787 -2.330 -2.825 1.00 . A A . 81 ASP HB2 1 1
5 10527 1 1 81 ASP HB3 H -5.045 -2.286 -1.588 1.00 . A A . 81 ASP HB3 1 1
5 10528 1 1 81 ASP N N -2.900 0.203 -2.599 1.00 . A A . 81 ASP N 1 1
5 10529 1 1 81 ASP O O -3.108 -0.202 0.655 1.00 . A A . 81 ASP O 1 1
5 10530 1 1 81 ASP OD1 O -6.698 -0.937 -3.006 1.00 . A A . 81 ASP OD1 1 1
5 10531 1 1 81 ASP OD2 O -5.166 -1.013 -4.554 1.00 . A A . 81 ASP OD2 1 1
5 10532 1 1 82 THR C C -0.291 -2.276 0.893 1.00 . A A . 82 THR C 1 1
5 10533 1 1 82 THR CA C -1.777 -2.679 0.855 1.00 . A A . 82 THR CA 1 1
5 10534 1 1 82 THR CB C -1.871 -4.243 0.906 1.00 . A A . 82 THR CB 1 1
5 10535 1 1 82 THR CG2 C -3.322 -4.738 0.746 1.00 . A A . 82 THR CG2 1 1
5 10536 1 1 82 THR H H -2.414 -2.643 -1.182 1.00 . A A . 82 THR H 1 1
5 10537 1 1 82 THR HA H -2.271 -2.282 1.742 1.00 . A A . 82 THR HA 1 1
5 10538 1 1 82 THR HB H -1.498 -4.581 1.868 1.00 . A A . 82 THR HB 1 1
5 10539 1 1 82 THR HG1 H -1.385 -5.717 -0.319 1.00 . A A . 82 THR HG1 1 1
5 10540 1 1 82 THR HG21 H -3.352 -5.817 0.813 1.00 . A A . 82 THR HG21 1 1
5 10541 1 1 82 THR HG22 H -3.710 -4.430 -0.217 1.00 . A A . 82 THR HG22 1 1
5 10542 1 1 82 THR HG23 H -3.942 -4.319 1.529 1.00 . A A . 82 THR HG23 1 1
5 10543 1 1 82 THR N N -2.448 -2.127 -0.341 1.00 . A A . 82 THR N 1 1
5 10544 1 1 82 THR O O 0.282 -2.129 1.983 1.00 . A A . 82 THR O 1 1
5 10545 1 1 82 THR OG1 O -1.064 -4.828 -0.124 1.00 . A A . 82 THR OG1 1 1
5 10546 1 1 83 ASP C C 2.565 -3.218 -0.247 1.00 . A A . 83 ASP C 1 1
5 10547 1 1 83 ASP CA C 1.774 -1.904 -0.517 1.00 . A A . 83 ASP CA 1 1
5 10548 1 1 83 ASP CB C 2.297 -0.666 0.295 1.00 . A A . 83 ASP CB 1 1
5 10549 1 1 83 ASP CG C 3.820 -0.648 0.515 1.00 . A A . 83 ASP CG 1 1
5 10550 1 1 83 ASP H H -0.248 -2.174 -1.117 1.00 . A A . 83 ASP H 1 1
5 10551 1 1 83 ASP HA H 1.883 -1.680 -1.573 1.00 . A A . 83 ASP HA 1 1
5 10552 1 1 83 ASP HB2 H 2.017 0.240 -0.232 1.00 . A A . 83 ASP HB2 1 1
5 10553 1 1 83 ASP HB3 H 1.802 -0.647 1.260 1.00 . A A . 83 ASP HB3 1 1
5 10554 1 1 83 ASP N N 0.318 -2.123 -0.318 1.00 . A A . 83 ASP N 1 1
5 10555 1 1 83 ASP O O 3.367 -3.648 -1.072 1.00 . A A . 83 ASP O 1 1
5 10556 1 1 83 ASP OD1 O 4.557 -0.229 -0.389 1.00 . A A . 83 ASP OD1 1 1
5 10557 1 1 83 ASP OD2 O 4.284 -1.056 1.602 1.00 . A A . 83 ASP OD2 1 1
5 10558 1 1 84 SER C C 2.481 -6.278 0.132 1.00 . A A . 84 SER C 1 1
5 10559 1 1 84 SER CA C 2.726 -5.237 1.265 1.00 . A A . 84 SER CA 1 1
5 10560 1 1 84 SER CB C 1.955 -5.683 2.536 1.00 . A A . 84 SER CB 1 1
5 10561 1 1 84 SER H H 1.936 -3.287 1.641 1.00 . A A . 84 SER H 1 1
5 10562 1 1 84 SER HA H 3.783 -5.222 1.500 1.00 . A A . 84 SER HA 1 1
5 10563 1 1 84 SER HB2 H 0.891 -5.699 2.327 1.00 . A A . 84 SER HB2 1 1
5 10564 1 1 84 SER HB3 H 2.277 -6.673 2.829 1.00 . A A . 84 SER HB3 1 1
5 10565 1 1 84 SER HG H 3.120 -4.590 3.686 1.00 . A A . 84 SER HG 1 1
5 10566 1 1 84 SER N N 2.326 -3.833 0.928 1.00 . A A . 84 SER N 1 1
5 10567 1 1 84 SER O O 3.147 -7.322 0.094 1.00 . A A . 84 SER O 1 1
5 10568 1 1 84 SER OG O 2.179 -4.800 3.628 1.00 . A A . 84 SER OG 1 1
5 10569 1 1 85 GLU C C 2.387 -7.140 -2.849 1.00 . A A . 85 GLU C 1 1
5 10570 1 1 85 GLU CA C 1.185 -6.863 -1.922 1.00 . A A . 85 GLU CA 1 1
5 10571 1 1 85 GLU CB C 0.033 -6.266 -2.764 1.00 . A A . 85 GLU CB 1 1
5 10572 1 1 85 GLU CD C -0.893 -4.277 -4.079 1.00 . A A . 85 GLU CD 1 1
5 10573 1 1 85 GLU CG C 0.258 -4.810 -3.215 1.00 . A A . 85 GLU CG 1 1
5 10574 1 1 85 GLU H H 0.999 -5.168 -0.643 1.00 . A A . 85 GLU H 1 1
5 10575 1 1 85 GLU HA H 0.848 -7.810 -1.513 1.00 . A A . 85 GLU HA 1 1
5 10576 1 1 85 GLU HB2 H -0.112 -6.884 -3.658 1.00 . A A . 85 GLU HB2 1 1
5 10577 1 1 85 GLU HB3 H -0.879 -6.303 -2.176 1.00 . A A . 85 GLU HB3 1 1
5 10578 1 1 85 GLU HG2 H 0.361 -4.182 -2.331 1.00 . A A . 85 GLU HG2 1 1
5 10579 1 1 85 GLU HG3 H 1.187 -4.762 -3.781 1.00 . A A . 85 GLU HG3 1 1
5 10580 1 1 85 GLU N N 1.515 -5.994 -0.768 1.00 . A A . 85 GLU N 1 1
5 10581 1 1 85 GLU O O 2.550 -8.265 -3.275 1.00 . A A . 85 GLU O 1 1
5 10582 1 1 85 GLU OE1 O -1.931 -3.868 -3.514 1.00 . A A . 85 GLU OE1 1 1
5 10583 1 1 85 GLU OE2 O -0.776 -4.285 -5.325 1.00 . A A . 85 GLU OE2 1 1
5 10584 1 1 86 GLU C C 5.454 -7.169 -3.485 1.00 . A A . 86 GLU C 1 1
5 10585 1 1 86 GLU CA C 4.368 -6.254 -4.087 1.00 . A A . 86 GLU CA 1 1
5 10586 1 1 86 GLU CB C 4.952 -4.866 -4.471 1.00 . A A . 86 GLU CB 1 1
5 10587 1 1 86 GLU CD C 5.774 -2.572 -3.633 1.00 . A A . 86 GLU CD 1 1
5 10588 1 1 86 GLU CG C 5.545 -4.055 -3.298 1.00 . A A . 86 GLU CG 1 1
5 10589 1 1 86 GLU H H 3.030 -5.226 -2.761 1.00 . A A . 86 GLU H 1 1
5 10590 1 1 86 GLU HA H 3.995 -6.730 -4.990 1.00 . A A . 86 GLU HA 1 1
5 10591 1 1 86 GLU HB2 H 5.730 -5.008 -5.218 1.00 . A A . 86 GLU HB2 1 1
5 10592 1 1 86 GLU HB3 H 4.154 -4.284 -4.921 1.00 . A A . 86 GLU HB3 1 1
5 10593 1 1 86 GLU HG2 H 4.866 -4.121 -2.456 1.00 . A A . 86 GLU HG2 1 1
5 10594 1 1 86 GLU HG3 H 6.493 -4.501 -3.009 1.00 . A A . 86 GLU HG3 1 1
5 10595 1 1 86 GLU N N 3.208 -6.107 -3.162 1.00 . A A . 86 GLU N 1 1
5 10596 1 1 86 GLU O O 6.153 -7.880 -4.217 1.00 . A A . 86 GLU O 1 1
5 10597 1 1 86 GLU OE1 O 6.840 -2.232 -4.180 1.00 . A A . 86 GLU OE1 1 1
5 10598 1 1 86 GLU OE2 O 4.876 -1.737 -3.365 1.00 . A A . 86 GLU OE2 1 1
5 10599 1 1 87 GLU C C 6.030 -9.546 -1.591 1.00 . A A . 87 GLU C 1 1
5 10600 1 1 87 GLU CA C 6.464 -8.072 -1.409 1.00 . A A . 87 GLU CA 1 1
5 10601 1 1 87 GLU CB C 6.520 -7.717 0.101 1.00 . A A . 87 GLU CB 1 1
5 10602 1 1 87 GLU CD C 7.526 -8.327 2.402 1.00 . A A . 87 GLU CD 1 1
5 10603 1 1 87 GLU CG C 7.284 -8.758 0.955 1.00 . A A . 87 GLU CG 1 1
5 10604 1 1 87 GLU H H 5.041 -6.496 -1.637 1.00 . A A . 87 GLU H 1 1
5 10605 1 1 87 GLU HA H 7.462 -7.949 -1.827 1.00 . A A . 87 GLU HA 1 1
5 10606 1 1 87 GLU HB2 H 7.001 -6.752 0.218 1.00 . A A . 87 GLU HB2 1 1
5 10607 1 1 87 GLU HB3 H 5.504 -7.646 0.479 1.00 . A A . 87 GLU HB3 1 1
5 10608 1 1 87 GLU HG2 H 6.713 -9.683 0.962 1.00 . A A . 87 GLU HG2 1 1
5 10609 1 1 87 GLU HG3 H 8.241 -8.954 0.482 1.00 . A A . 87 GLU HG3 1 1
5 10610 1 1 87 GLU N N 5.569 -7.154 -2.143 1.00 . A A . 87 GLU N 1 1
5 10611 1 1 87 GLU O O 6.825 -10.391 -2.006 1.00 . A A . 87 GLU O 1 1
5 10612 1 1 87 GLU OE1 O 6.611 -8.459 3.236 1.00 . A A . 87 GLU OE1 1 1
5 10613 1 1 87 GLU OE2 O 8.641 -7.862 2.716 1.00 . A A . 87 GLU OE2 1 1
5 10614 1 1 88 LEU C C 4.006 -11.682 -2.816 1.00 . A A . 88 LEU C 1 1
5 10615 1 1 88 LEU CA C 4.186 -11.207 -1.362 1.00 . A A . 88 LEU CA 1 1
5 10616 1 1 88 LEU CB C 2.839 -11.221 -0.617 1.00 . A A . 88 LEU CB 1 1
5 10617 1 1 88 LEU CD1 C 1.528 -10.661 1.501 1.00 . A A . 88 LEU CD1 1 1
5 10618 1 1 88 LEU CD2 C 3.831 -11.769 1.669 1.00 . A A . 88 LEU CD2 1 1
5 10619 1 1 88 LEU CG C 2.927 -10.791 0.878 1.00 . A A . 88 LEU CG 1 1
5 10620 1 1 88 LEU H H 4.155 -9.135 -0.950 1.00 . A A . 88 LEU H 1 1
5 10621 1 1 88 LEU HA H 4.870 -11.886 -0.858 1.00 . A A . 88 LEU HA 1 1
5 10622 1 1 88 LEU HB2 H 2.160 -10.545 -1.132 1.00 . A A . 88 LEU HB2 1 1
5 10623 1 1 88 LEU HB3 H 2.422 -12.224 -0.662 1.00 . A A . 88 LEU HB3 1 1
5 10624 1 1 88 LEU HD11 H 0.938 -9.966 0.917 1.00 . A A . 88 LEU HD11 1 1
5 10625 1 1 88 LEU HD12 H 1.611 -10.289 2.513 1.00 . A A . 88 LEU HD12 1 1
5 10626 1 1 88 LEU HD13 H 1.039 -11.625 1.511 1.00 . A A . 88 LEU HD13 1 1
5 10627 1 1 88 LEU HD21 H 3.908 -11.447 2.699 1.00 . A A . 88 LEU HD21 1 1
5 10628 1 1 88 LEU HD22 H 4.822 -11.785 1.228 1.00 . A A . 88 LEU HD22 1 1
5 10629 1 1 88 LEU HD23 H 3.412 -12.768 1.635 1.00 . A A . 88 LEU HD23 1 1
5 10630 1 1 88 LEU HG H 3.387 -9.810 0.931 1.00 . A A . 88 LEU HG 1 1
5 10631 1 1 88 LEU N N 4.756 -9.842 -1.275 1.00 . A A . 88 LEU N 1 1
5 10632 1 1 88 LEU O O 3.968 -12.879 -3.086 1.00 . A A . 88 LEU O 1 1
5 10633 1 1 89 ARG C C 5.237 -11.465 -5.648 1.00 . A A . 89 ARG C 1 1
5 10634 1 1 89 ARG CA C 3.851 -10.951 -5.172 1.00 . A A . 89 ARG CA 1 1
5 10635 1 1 89 ARG CB C 3.437 -9.638 -5.888 1.00 . A A . 89 ARG CB 1 1
5 10636 1 1 89 ARG CD C 2.546 -8.504 -8.011 1.00 . A A . 89 ARG CD 1 1
5 10637 1 1 89 ARG CG C 3.158 -9.770 -7.390 1.00 . A A . 89 ARG CG 1 1
5 10638 1 1 89 ARG CZ C 4.399 -6.898 -8.419 1.00 . A A . 89 ARG CZ 1 1
5 10639 1 1 89 ARG H H 3.661 -9.828 -3.392 1.00 . A A . 89 ARG H 1 1
5 10640 1 1 89 ARG HA H 3.104 -11.713 -5.377 1.00 . A A . 89 ARG HA 1 1
5 10641 1 1 89 ARG HB2 H 2.535 -9.264 -5.412 1.00 . A A . 89 ARG HB2 1 1
5 10642 1 1 89 ARG HB3 H 4.224 -8.901 -5.747 1.00 . A A . 89 ARG HB3 1 1
5 10643 1 1 89 ARG HD2 H 2.458 -8.646 -9.084 1.00 . A A . 89 ARG HD2 1 1
5 10644 1 1 89 ARG HD3 H 1.553 -8.362 -7.599 1.00 . A A . 89 ARG HD3 1 1
5 10645 1 1 89 ARG HE H 3.008 -6.702 -7.042 1.00 . A A . 89 ARG HE 1 1
5 10646 1 1 89 ARG HG2 H 4.084 -9.997 -7.900 1.00 . A A . 89 ARG HG2 1 1
5 10647 1 1 89 ARG HG3 H 2.465 -10.591 -7.533 1.00 . A A . 89 ARG HG3 1 1
5 10648 1 1 89 ARG HH11 H 4.543 -8.533 -9.553 1.00 . A A . 89 ARG HH11 1 1
5 10649 1 1 89 ARG HH12 H 5.741 -7.322 -9.838 1.00 . A A . 89 ARG HH12 1 1
5 10650 1 1 89 ARG HH21 H 4.515 -5.174 -7.442 1.00 . A A . 89 ARG HH21 1 1
5 10651 1 1 89 ARG HH22 H 5.723 -5.435 -8.648 1.00 . A A . 89 ARG HH22 1 1
5 10652 1 1 89 ARG N N 3.851 -10.721 -3.721 1.00 . A A . 89 ARG N 1 1
5 10653 1 1 89 ARG NE N 3.332 -7.286 -7.752 1.00 . A A . 89 ARG NE 1 1
5 10654 1 1 89 ARG NH1 N 4.934 -7.642 -9.346 1.00 . A A . 89 ARG NH1 1 1
5 10655 1 1 89 ARG NH2 N 4.916 -5.747 -8.152 1.00 . A A . 89 ARG NH2 1 1
5 10656 1 1 89 ARG O O 5.325 -12.327 -6.525 1.00 . A A . 89 ARG O 1 1
5 10657 1 1 90 GLU C C 7.925 -12.776 -4.501 1.00 . A A . 90 GLU C 1 1
5 10658 1 1 90 GLU CA C 7.694 -11.428 -5.235 1.00 . A A . 90 GLU CA 1 1
5 10659 1 1 90 GLU CB C 8.722 -10.373 -4.751 1.00 . A A . 90 GLU CB 1 1
5 10660 1 1 90 GLU CD C 11.202 -9.743 -4.427 1.00 . A A . 90 GLU CD 1 1
5 10661 1 1 90 GLU CG C 10.199 -10.763 -4.990 1.00 . A A . 90 GLU CG 1 1
5 10662 1 1 90 GLU H H 6.170 -10.183 -4.418 1.00 . A A . 90 GLU H 1 1
5 10663 1 1 90 GLU HA H 7.832 -11.587 -6.301 1.00 . A A . 90 GLU HA 1 1
5 10664 1 1 90 GLU HB2 H 8.531 -9.441 -5.276 1.00 . A A . 90 GLU HB2 1 1
5 10665 1 1 90 GLU HB3 H 8.577 -10.201 -3.688 1.00 . A A . 90 GLU HB3 1 1
5 10666 1 1 90 GLU HG2 H 10.384 -11.729 -4.527 1.00 . A A . 90 GLU HG2 1 1
5 10667 1 1 90 GLU HG3 H 10.360 -10.858 -6.060 1.00 . A A . 90 GLU HG3 1 1
5 10668 1 1 90 GLU N N 6.311 -10.936 -5.028 1.00 . A A . 90 GLU N 1 1
5 10669 1 1 90 GLU O O 8.638 -13.652 -5.005 1.00 . A A . 90 GLU O 1 1
5 10670 1 1 90 GLU OE1 O 11.494 -8.739 -5.108 1.00 . A A . 90 GLU OE1 1 1
5 10671 1 1 90 GLU OE2 O 11.699 -9.934 -3.299 1.00 . A A . 90 GLU OE2 1 1
5 10672 1 1 91 ALA C C 6.770 -15.372 -3.214 1.00 . A A . 91 ALA C 1 1
5 10673 1 1 91 ALA CA C 7.409 -14.166 -2.493 1.00 . A A . 91 ALA CA 1 1
5 10674 1 1 91 ALA CB C 6.761 -13.949 -1.120 1.00 . A A . 91 ALA CB 1 1
5 10675 1 1 91 ALA H H 6.704 -12.222 -2.998 1.00 . A A . 91 ALA H 1 1
5 10676 1 1 91 ALA HA H 8.468 -14.363 -2.337 1.00 . A A . 91 ALA HA 1 1
5 10677 1 1 91 ALA HB1 H 7.224 -13.100 -0.630 1.00 . A A . 91 ALA HB1 1 1
5 10678 1 1 91 ALA HB2 H 6.893 -14.830 -0.504 1.00 . A A . 91 ALA HB2 1 1
5 10679 1 1 91 ALA HB3 H 5.702 -13.753 -1.242 1.00 . A A . 91 ALA HB3 1 1
5 10680 1 1 91 ALA N N 7.294 -12.937 -3.316 1.00 . A A . 91 ALA N 1 1
5 10681 1 1 91 ALA O O 7.308 -16.465 -3.207 1.00 . A A . 91 ALA O 1 1
5 10682 1 1 92 PHE C C 5.782 -16.611 -5.885 1.00 . A A . 92 PHE C 1 1
5 10683 1 1 92 PHE CA C 4.898 -16.078 -4.721 1.00 . A A . 92 PHE CA 1 1
5 10684 1 1 92 PHE CB C 3.643 -15.355 -5.273 1.00 . A A . 92 PHE CB 1 1
5 10685 1 1 92 PHE CD1 C 2.837 -16.355 -7.474 1.00 . A A . 92 PHE CD1 1 1
5 10686 1 1 92 PHE CD2 C 1.585 -16.823 -5.501 1.00 . A A . 92 PHE CD2 1 1
5 10687 1 1 92 PHE CE1 C 1.946 -17.092 -8.213 1.00 . A A . 92 PHE CE1 1 1
5 10688 1 1 92 PHE CE2 C 0.690 -17.556 -6.246 1.00 . A A . 92 PHE CE2 1 1
5 10689 1 1 92 PHE CG C 2.676 -16.207 -6.098 1.00 . A A . 92 PHE CG 1 1
5 10690 1 1 92 PHE CZ C 0.872 -17.690 -7.601 1.00 . A A . 92 PHE CZ 1 1
5 10691 1 1 92 PHE H H 5.275 -14.203 -3.807 1.00 . A A . 92 PHE H 1 1
5 10692 1 1 92 PHE HA H 4.587 -16.908 -4.093 1.00 . A A . 92 PHE HA 1 1
5 10693 1 1 92 PHE HB2 H 3.086 -14.946 -4.436 1.00 . A A . 92 PHE HB2 1 1
5 10694 1 1 92 PHE HB3 H 3.967 -14.523 -5.893 1.00 . A A . 92 PHE HB3 1 1
5 10695 1 1 92 PHE HD1 H 3.681 -15.886 -7.965 1.00 . A A . 92 PHE HD1 1 1
5 10696 1 1 92 PHE HD2 H 1.435 -16.725 -4.436 1.00 . A A . 92 PHE HD2 1 1
5 10697 1 1 92 PHE HE1 H 2.086 -17.197 -9.279 1.00 . A A . 92 PHE HE1 1 1
5 10698 1 1 92 PHE HE2 H -0.157 -18.030 -5.765 1.00 . A A . 92 PHE HE2 1 1
5 10699 1 1 92 PHE HZ H 0.167 -18.269 -8.187 1.00 . A A . 92 PHE HZ 1 1
5 10700 1 1 92 PHE N N 5.637 -15.106 -3.878 1.00 . A A . 92 PHE N 1 1
5 10701 1 1 92 PHE O O 5.608 -17.737 -6.347 1.00 . A A . 92 PHE O 1 1
5 10702 1 1 93 ARG C C 8.813 -17.032 -6.847 1.00 . A A . 93 ARG C 1 1
5 10703 1 1 93 ARG CA C 7.691 -16.116 -7.402 1.00 . A A . 93 ARG CA 1 1
5 10704 1 1 93 ARG CB C 8.292 -14.837 -8.040 1.00 . A A . 93 ARG CB 1 1
5 10705 1 1 93 ARG CD C 7.924 -12.682 -9.385 1.00 . A A . 93 ARG CD 1 1
5 10706 1 1 93 ARG CG C 7.262 -13.918 -8.744 1.00 . A A . 93 ARG CG 1 1
5 10707 1 1 93 ARG CZ C 7.307 -10.783 -10.859 1.00 . A A . 93 ARG CZ 1 1
5 10708 1 1 93 ARG H H 6.838 -14.926 -5.837 1.00 . A A . 93 ARG H 1 1
5 10709 1 1 93 ARG HA H 7.143 -16.663 -8.167 1.00 . A A . 93 ARG HA 1 1
5 10710 1 1 93 ARG HB2 H 8.786 -14.260 -7.264 1.00 . A A . 93 ARG HB2 1 1
5 10711 1 1 93 ARG HB3 H 9.036 -15.131 -8.774 1.00 . A A . 93 ARG HB3 1 1
5 10712 1 1 93 ARG HD2 H 8.393 -12.095 -8.605 1.00 . A A . 93 ARG HD2 1 1
5 10713 1 1 93 ARG HD3 H 8.688 -13.020 -10.081 1.00 . A A . 93 ARG HD3 1 1
5 10714 1 1 93 ARG HE H 6.018 -12.031 -10.023 1.00 . A A . 93 ARG HE 1 1
5 10715 1 1 93 ARG HG2 H 6.758 -14.484 -9.519 1.00 . A A . 93 ARG HG2 1 1
5 10716 1 1 93 ARG HG3 H 6.529 -13.586 -8.014 1.00 . A A . 93 ARG HG3 1 1
5 10717 1 1 93 ARG HH11 H 9.275 -10.970 -10.599 1.00 . A A . 93 ARG HH11 1 1
5 10718 1 1 93 ARG HH12 H 8.774 -9.663 -11.607 1.00 . A A . 93 ARG HH12 1 1
5 10719 1 1 93 ARG HH21 H 5.437 -10.333 -11.308 1.00 . A A . 93 ARG HH21 1 1
5 10720 1 1 93 ARG HH22 H 6.636 -9.298 -11.990 1.00 . A A . 93 ARG HH22 1 1
5 10721 1 1 93 ARG N N 6.740 -15.770 -6.323 1.00 . A A . 93 ARG N 1 1
5 10722 1 1 93 ARG NE N 6.970 -11.817 -10.108 1.00 . A A . 93 ARG NE 1 1
5 10723 1 1 93 ARG NH1 N 8.549 -10.443 -11.032 1.00 . A A . 93 ARG NH1 1 1
5 10724 1 1 93 ARG NH2 N 6.389 -10.083 -11.426 1.00 . A A . 93 ARG NH2 1 1
5 10725 1 1 93 ARG O O 9.227 -17.985 -7.506 1.00 . A A . 93 ARG O 1 1
5 10726 1 1 94 VAL C C 9.616 -18.968 -4.613 1.00 . A A . 94 VAL C 1 1
5 10727 1 1 94 VAL CA C 10.225 -17.553 -4.835 1.00 . A A . 94 VAL CA 1 1
5 10728 1 1 94 VAL CB C 10.546 -16.880 -3.443 1.00 . A A . 94 VAL CB 1 1
5 10729 1 1 94 VAL CG1 C 11.462 -17.770 -2.571 1.00 . A A . 94 VAL CG1 1 1
5 10730 1 1 94 VAL CG2 C 11.170 -15.473 -3.627 1.00 . A A . 94 VAL CG2 1 1
5 10731 1 1 94 VAL H H 9.198 -15.757 -5.350 1.00 . A A . 94 VAL H 1 1
5 10732 1 1 94 VAL HA H 11.159 -17.660 -5.380 1.00 . A A . 94 VAL HA 1 1
5 10733 1 1 94 VAL HB H 9.603 -16.755 -2.911 1.00 . A A . 94 VAL HB 1 1
5 10734 1 1 94 VAL HG11 H 11.656 -17.283 -1.623 1.00 . A A . 94 VAL HG11 1 1
5 10735 1 1 94 VAL HG12 H 12.401 -17.938 -3.083 1.00 . A A . 94 VAL HG12 1 1
5 10736 1 1 94 VAL HG13 H 10.982 -18.723 -2.390 1.00 . A A . 94 VAL HG13 1 1
5 10737 1 1 94 VAL HG21 H 11.357 -15.024 -2.659 1.00 . A A . 94 VAL HG21 1 1
5 10738 1 1 94 VAL HG22 H 10.491 -14.838 -4.186 1.00 . A A . 94 VAL HG22 1 1
5 10739 1 1 94 VAL HG23 H 12.105 -15.555 -4.169 1.00 . A A . 94 VAL HG23 1 1
5 10740 1 1 94 VAL N N 9.333 -16.678 -5.650 1.00 . A A . 94 VAL N 1 1
5 10741 1 1 94 VAL O O 10.308 -19.987 -4.778 1.00 . A A . 94 VAL O 1 1
5 10742 1 1 95 GLU C C 7.357 -20.987 -5.433 1.00 . A A . 95 GLU C 1 1
5 10743 1 1 95 GLU CA C 7.548 -20.250 -4.078 1.00 . A A . 95 GLU CA 1 1
5 10744 1 1 95 GLU CB C 6.164 -19.976 -3.388 1.00 . A A . 95 GLU CB 1 1
5 10745 1 1 95 GLU CD C 6.839 -18.700 -1.187 1.00 . A A . 95 GLU CD 1 1
5 10746 1 1 95 GLU CG C 6.160 -19.930 -1.832 1.00 . A A . 95 GLU CG 1 1
5 10747 1 1 95 GLU H H 7.880 -18.155 -4.049 1.00 . A A . 95 GLU H 1 1
5 10748 1 1 95 GLU HA H 8.126 -20.903 -3.429 1.00 . A A . 95 GLU HA 1 1
5 10749 1 1 95 GLU HB2 H 5.771 -19.034 -3.754 1.00 . A A . 95 GLU HB2 1 1
5 10750 1 1 95 GLU HB3 H 5.469 -20.758 -3.687 1.00 . A A . 95 GLU HB3 1 1
5 10751 1 1 95 GLU HG2 H 5.129 -19.968 -1.500 1.00 . A A . 95 GLU HG2 1 1
5 10752 1 1 95 GLU HG3 H 6.659 -20.821 -1.473 1.00 . A A . 95 GLU HG3 1 1
5 10753 1 1 95 GLU N N 8.326 -19.001 -4.235 1.00 . A A . 95 GLU N 1 1
5 10754 1 1 95 GLU O O 7.392 -22.229 -5.480 1.00 . A A . 95 GLU O 1 1
5 10755 1 1 95 GLU OE1 O 8.085 -18.676 -1.077 1.00 . A A . 95 GLU OE1 1 1
5 10756 1 1 95 GLU OE2 O 6.125 -17.756 -0.768 1.00 . A A . 95 GLU OE2 1 1
5 10757 1 1 96 ASP C C 8.305 -21.105 -8.565 1.00 . A A . 96 ASP C 1 1
5 10758 1 1 96 ASP CA C 6.954 -20.818 -7.874 1.00 . A A . 96 ASP CA 1 1
5 10759 1 1 96 ASP CB C 6.046 -19.957 -8.791 1.00 . A A . 96 ASP CB 1 1
5 10760 1 1 96 ASP CG C 5.348 -20.822 -9.868 1.00 . A A . 96 ASP CG 1 1
5 10761 1 1 96 ASP H H 7.143 -19.249 -6.444 1.00 . A A . 96 ASP H 1 1
5 10762 1 1 96 ASP HA H 6.447 -21.774 -7.713 1.00 . A A . 96 ASP HA 1 1
5 10763 1 1 96 ASP HB2 H 5.293 -19.470 -8.178 1.00 . A A . 96 ASP HB2 1 1
5 10764 1 1 96 ASP HB3 H 6.635 -19.193 -9.286 1.00 . A A . 96 ASP HB3 1 1
5 10765 1 1 96 ASP N N 7.156 -20.223 -6.536 1.00 . A A . 96 ASP N 1 1
5 10766 1 1 96 ASP O O 8.914 -20.230 -9.194 1.00 . A A . 96 ASP O 1 1
5 10767 1 1 96 ASP OD1 O 6.001 -21.577 -10.595 1.00 . A A . 96 ASP OD1 1 1
5 10768 1 1 96 ASP OD2 O 4.144 -20.814 -9.964 1.00 . A A . 96 ASP OD2 1 1
5 10769 1 1 97 LYS C C 10.074 -22.913 -10.485 1.00 . A A . 97 LYS C 1 1
5 10770 1 1 97 LYS CA C 10.031 -22.837 -8.943 1.00 . A A . 97 LYS CA 1 1
5 10771 1 1 97 LYS CB C 10.355 -24.198 -8.292 1.00 . A A . 97 LYS CB 1 1
5 10772 1 1 97 LYS CD C 11.538 -23.120 -6.285 1.00 . A A . 97 LYS CD 1 1
5 10773 1 1 97 LYS CE C 11.638 -23.021 -4.759 1.00 . A A . 97 LYS CE 1 1
5 10774 1 1 97 LYS CG C 10.455 -24.123 -6.753 1.00 . A A . 97 LYS CG 1 1
5 10775 1 1 97 LYS H H 8.137 -22.975 -7.986 1.00 . A A . 97 LYS H 1 1
5 10776 1 1 97 LYS HA H 10.783 -22.118 -8.616 1.00 . A A . 97 LYS HA 1 1
5 10777 1 1 97 LYS HB2 H 9.575 -24.908 -8.551 1.00 . A A . 97 LYS HB2 1 1
5 10778 1 1 97 LYS HB3 H 11.302 -24.563 -8.678 1.00 . A A . 97 LYS HB3 1 1
5 10779 1 1 97 LYS HD2 H 12.500 -23.435 -6.672 1.00 . A A . 97 LYS HD2 1 1
5 10780 1 1 97 LYS HD3 H 11.302 -22.138 -6.681 1.00 . A A . 97 LYS HD3 1 1
5 10781 1 1 97 LYS HE2 H 10.669 -22.763 -4.352 1.00 . A A . 97 LYS HE2 1 1
5 10782 1 1 97 LYS HE3 H 11.951 -23.978 -4.359 1.00 . A A . 97 LYS HE3 1 1
5 10783 1 1 97 LYS HG2 H 9.492 -23.814 -6.355 1.00 . A A . 97 LYS HG2 1 1
5 10784 1 1 97 LYS HG3 H 10.694 -25.108 -6.367 1.00 . A A . 97 LYS HG3 1 1
5 10785 1 1 97 LYS HZ1 H 12.703 -21.982 -3.301 1.00 . A A . 97 LYS HZ1 1 1
5 10786 1 1 97 LYS HZ2 H 12.296 -21.046 -4.648 1.00 . A A . 97 LYS HZ2 1 1
5 10787 1 1 97 LYS HZ3 H 13.548 -22.181 -4.756 1.00 . A A . 97 LYS HZ3 1 1
5 10788 1 1 97 LYS N N 8.734 -22.358 -8.445 1.00 . A A . 97 LYS N 1 1
5 10789 1 1 97 LYS NZ N 12.612 -21.988 -4.337 1.00 . A A . 97 LYS NZ 1 1
5 10790 1 1 97 LYS O O 11.012 -22.411 -11.106 1.00 . A A . 97 LYS O 1 1
5 10791 1 1 98 ASP C C 8.515 -22.204 -13.187 1.00 . A A . 98 ASP C 1 1
5 10792 1 1 98 ASP CA C 8.908 -23.584 -12.570 1.00 . A A . 98 ASP CA 1 1
5 10793 1 1 98 ASP CB C 7.867 -24.670 -12.952 1.00 . A A . 98 ASP CB 1 1
5 10794 1 1 98 ASP CG C 6.545 -24.525 -12.182 1.00 . A A . 98 ASP CG 1 1
5 10795 1 1 98 ASP H H 8.426 -24.052 -10.535 1.00 . A A . 98 ASP H 1 1
5 10796 1 1 98 ASP HA H 9.870 -23.871 -12.987 1.00 . A A . 98 ASP HA 1 1
5 10797 1 1 98 ASP HB2 H 7.663 -24.612 -14.016 1.00 . A A . 98 ASP HB2 1 1
5 10798 1 1 98 ASP HB3 H 8.285 -25.653 -12.743 1.00 . A A . 98 ASP HB3 1 1
5 10799 1 1 98 ASP N N 9.061 -23.547 -11.088 1.00 . A A . 98 ASP N 1 1
5 10800 1 1 98 ASP O O 8.572 -22.042 -14.409 1.00 . A A . 98 ASP O 1 1
5 10801 1 1 98 ASP OD1 O 5.668 -23.772 -12.600 1.00 . A A . 98 ASP OD1 1 1
5 10802 1 1 98 ASP OD2 O 6.388 -25.132 -11.123 1.00 . A A . 98 ASP OD2 1 1
5 10803 1 1 99 GLY C C 6.658 -19.654 -13.684 1.00 . A A . 99 GLY C 1 1
5 10804 1 1 99 GLY CA C 7.862 -19.850 -12.733 1.00 . A A . 99 GLY CA 1 1
5 10805 1 1 99 GLY H H 7.956 -21.464 -11.393 1.00 . A A . 99 GLY H 1 1
5 10806 1 1 99 GLY HA2 H 7.668 -19.290 -11.828 1.00 . A A . 99 GLY HA2 1 1
5 10807 1 1 99 GLY HA3 H 8.753 -19.442 -13.196 1.00 . A A . 99 GLY HA3 1 1
5 10808 1 1 99 GLY N N 8.129 -21.238 -12.332 1.00 . A A . 99 GLY N 1 1
5 10809 1 1 99 GLY O O 6.775 -18.922 -14.674 1.00 . A A . 99 GLY O 1 1
5 10810 1 1 100 ASN C C 3.137 -19.339 -13.618 1.00 . A A . 100 ASN C 1 1
5 10811 1 1 100 ASN CA C 4.280 -20.166 -14.272 1.00 . A A . 100 ASN CA 1 1
5 10812 1 1 100 ASN CB C 3.733 -21.563 -14.664 1.00 . A A . 100 ASN CB 1 1
5 10813 1 1 100 ASN CG C 3.043 -22.319 -13.515 1.00 . A A . 100 ASN CG 1 1
5 10814 1 1 100 ASN H H 5.461 -20.878 -12.612 1.00 . A A . 100 ASN H 1 1
5 10815 1 1 100 ASN HA H 4.577 -19.652 -15.183 1.00 . A A . 100 ASN HA 1 1
5 10816 1 1 100 ASN HB2 H 3.017 -21.447 -15.473 1.00 . A A . 100 ASN HB2 1 1
5 10817 1 1 100 ASN HB3 H 4.555 -22.171 -15.022 1.00 . A A . 100 ASN HB3 1 1
5 10818 1 1 100 ASN HD21 H 1.775 -23.167 -14.766 1.00 . A A . 100 ASN HD21 1 1
5 10819 1 1 100 ASN HD22 H 1.598 -23.595 -13.105 1.00 . A A . 100 ASN HD22 1 1
5 10820 1 1 100 ASN N N 5.497 -20.296 -13.399 1.00 . A A . 100 ASN N 1 1
5 10821 1 1 100 ASN ND2 N 2.039 -23.102 -13.827 1.00 . A A . 100 ASN ND2 1 1
5 10822 1 1 100 ASN O O 2.226 -18.879 -14.317 1.00 . A A . 100 ASN O 1 1
5 10823 1 1 100 ASN OD1 O 3.407 -22.197 -12.346 1.00 . A A . 100 ASN OD1 1 1
5 10824 1 1 101 GLY C C 1.115 -19.370 -10.828 1.00 . A A . 101 GLY C 1 1
5 10825 1 1 101 GLY CA C 2.133 -18.457 -11.542 1.00 . A A . 101 GLY CA 1 1
5 10826 1 1 101 GLY H H 3.937 -19.561 -11.795 1.00 . A A . 101 GLY H 1 1
5 10827 1 1 101 GLY HA2 H 2.619 -17.842 -10.795 1.00 . A A . 101 GLY HA2 1 1
5 10828 1 1 101 GLY HA3 H 1.593 -17.797 -12.217 1.00 . A A . 101 GLY HA3 1 1
5 10829 1 1 101 GLY N N 3.182 -19.179 -12.287 1.00 . A A . 101 GLY N 1 1
5 10830 1 1 101 GLY O O 0.025 -18.919 -10.466 1.00 . A A . 101 GLY O 1 1
5 10831 1 1 102 TYR C C 1.617 -22.445 -8.909 1.00 . A A . 102 TYR C 1 1
5 10832 1 1 102 TYR CA C 0.672 -21.625 -9.821 1.00 . A A . 102 TYR CA 1 1
5 10833 1 1 102 TYR CB C -0.123 -22.596 -10.728 1.00 . A A . 102 TYR CB 1 1
5 10834 1 1 102 TYR CD1 C -2.457 -21.679 -11.218 1.00 . A A . 102 TYR CD1 1 1
5 10835 1 1 102 TYR CD2 C -0.798 -21.501 -12.930 1.00 . A A . 102 TYR CD2 1 1
5 10836 1 1 102 TYR CE1 C -3.372 -21.064 -12.047 1.00 . A A . 102 TYR CE1 1 1
5 10837 1 1 102 TYR CE2 C -1.710 -20.887 -13.754 1.00 . A A . 102 TYR CE2 1 1
5 10838 1 1 102 TYR CG C -1.147 -21.915 -11.642 1.00 . A A . 102 TYR CG 1 1
5 10839 1 1 102 TYR CZ C -2.993 -20.670 -13.312 1.00 . A A . 102 TYR CZ 1 1
5 10840 1 1 102 TYR H H 2.262 -20.999 -11.089 1.00 . A A . 102 TYR H 1 1
5 10841 1 1 102 TYR HA H -0.021 -21.066 -9.197 1.00 . A A . 102 TYR HA 1 1
5 10842 1 1 102 TYR HB2 H 0.575 -23.147 -11.354 1.00 . A A . 102 TYR HB2 1 1
5 10843 1 1 102 TYR HB3 H -0.652 -23.309 -10.108 1.00 . A A . 102 TYR HB3 1 1
5 10844 1 1 102 TYR HD1 H -2.754 -21.988 -10.222 1.00 . A A . 102 TYR HD1 1 1
5 10845 1 1 102 TYR HD2 H 0.216 -21.670 -13.283 1.00 . A A . 102 TYR HD2 1 1
5 10846 1 1 102 TYR HE1 H -4.384 -20.893 -11.699 1.00 . A A . 102 TYR HE1 1 1
5 10847 1 1 102 TYR HE2 H -1.415 -20.574 -14.747 1.00 . A A . 102 TYR HE2 1 1
5 10848 1 1 102 TYR HH H -3.858 -20.459 -15.022 1.00 . A A . 102 TYR HH 1 1
5 10849 1 1 102 TYR N N 1.459 -20.662 -10.644 1.00 . A A . 102 TYR N 1 1
5 10850 1 1 102 TYR O O 2.591 -23.013 -9.400 1.00 . A A . 102 TYR O 1 1
5 10851 1 1 102 TYR OH O -3.903 -20.058 -14.144 1.00 . A A . 102 TYR OH 1 1
5 10852 1 1 103 ILE C C 1.510 -24.673 -6.341 1.00 . A A . 103 ILE C 1 1
5 10853 1 1 103 ILE CA C 2.158 -23.303 -6.627 1.00 . A A . 103 ILE CA 1 1
5 10854 1 1 103 ILE CB C 2.412 -22.517 -5.267 1.00 . A A . 103 ILE CB 1 1
5 10855 1 1 103 ILE CD1 C 3.150 -20.268 -6.333 1.00 . A A . 103 ILE CD1 1 1
5 10856 1 1 103 ILE CG1 C 3.507 -21.418 -5.434 1.00 . A A . 103 ILE CG1 1 1
5 10857 1 1 103 ILE CG2 C 2.795 -23.451 -4.086 1.00 . A A . 103 ILE CG2 1 1
5 10858 1 1 103 ILE H H 0.487 -22.142 -7.275 1.00 . A A . 103 ILE H 1 1
5 10859 1 1 103 ILE HA H 3.132 -23.481 -7.096 1.00 . A A . 103 ILE HA 1 1
5 10860 1 1 103 ILE HB H 1.481 -22.032 -4.998 1.00 . A A . 103 ILE HB 1 1
5 10861 1 1 103 ILE HD11 H 2.257 -19.788 -5.963 1.00 . A A . 103 ILE HD11 1 1
5 10862 1 1 103 ILE HD12 H 2.984 -20.629 -7.336 1.00 . A A . 103 ILE HD12 1 1
5 10863 1 1 103 ILE HD13 H 3.963 -19.558 -6.335 1.00 . A A . 103 ILE HD13 1 1
5 10864 1 1 103 ILE HG12 H 3.738 -20.992 -4.466 1.00 . A A . 103 ILE HG12 1 1
5 10865 1 1 103 ILE HG13 H 4.408 -21.873 -5.832 1.00 . A A . 103 ILE HG13 1 1
5 10866 1 1 103 ILE HG21 H 3.708 -23.982 -4.318 1.00 . A A . 103 ILE HG21 1 1
5 10867 1 1 103 ILE HG22 H 1.999 -24.174 -3.911 1.00 . A A . 103 ILE HG22 1 1
5 10868 1 1 103 ILE HG23 H 2.939 -22.867 -3.183 1.00 . A A . 103 ILE HG23 1 1
5 10869 1 1 103 ILE N N 1.318 -22.539 -7.596 1.00 . A A . 103 ILE N 1 1
5 10870 1 1 103 ILE O O 0.301 -24.772 -6.153 1.00 . A A . 103 ILE O 1 1
5 10871 1 1 104 SER C C 2.563 -27.613 -4.704 1.00 . A A . 104 SER C 1 1
5 10872 1 1 104 SER CA C 1.895 -27.095 -5.988 1.00 . A A . 104 SER CA 1 1
5 10873 1 1 104 SER CB C 2.234 -28.008 -7.181 1.00 . A A . 104 SER CB 1 1
5 10874 1 1 104 SER H H 3.302 -25.550 -6.394 1.00 . A A . 104 SER H 1 1
5 10875 1 1 104 SER HA H 0.816 -27.093 -5.839 1.00 . A A . 104 SER HA 1 1
5 10876 1 1 104 SER HB2 H 1.859 -27.557 -8.094 1.00 . A A . 104 SER HB2 1 1
5 10877 1 1 104 SER HB3 H 3.308 -28.130 -7.264 1.00 . A A . 104 SER HB3 1 1
5 10878 1 1 104 SER HG H 2.164 -29.941 -7.511 1.00 . A A . 104 SER HG 1 1
5 10879 1 1 104 SER N N 2.342 -25.715 -6.272 1.00 . A A . 104 SER N 1 1
5 10880 1 1 104 SER O O 3.424 -26.930 -4.128 1.00 . A A . 104 SER O 1 1
5 10881 1 1 104 SER OG O 1.636 -29.285 -7.041 1.00 . A A . 104 SER OG 1 1
5 10882 1 1 105 ALA C C 4.279 -29.661 -3.214 1.00 . A A . 105 ALA C 1 1
5 10883 1 1 105 ALA CA C 2.750 -29.469 -3.057 1.00 . A A . 105 ALA CA 1 1
5 10884 1 1 105 ALA CB C 2.056 -30.815 -2.787 1.00 . A A . 105 ALA CB 1 1
5 10885 1 1 105 ALA H H 1.467 -29.303 -4.754 1.00 . A A . 105 ALA H 1 1
5 10886 1 1 105 ALA HA H 2.564 -28.817 -2.206 1.00 . A A . 105 ALA HA 1 1
5 10887 1 1 105 ALA HB1 H 0.991 -30.657 -2.663 1.00 . A A . 105 ALA HB1 1 1
5 10888 1 1 105 ALA HB2 H 2.454 -31.262 -1.884 1.00 . A A . 105 ALA HB2 1 1
5 10889 1 1 105 ALA HB3 H 2.219 -31.487 -3.621 1.00 . A A . 105 ALA HB3 1 1
5 10890 1 1 105 ALA N N 2.165 -28.819 -4.255 1.00 . A A . 105 ALA N 1 1
5 10891 1 1 105 ALA O O 5.031 -29.476 -2.260 1.00 . A A . 105 ALA O 1 1
5 10892 1 1 106 ALA C C 6.944 -28.878 -4.635 1.00 . A A . 106 ALA C 1 1
5 10893 1 1 106 ALA CA C 6.139 -30.175 -4.797 1.00 . A A . 106 ALA CA 1 1
5 10894 1 1 106 ALA CB C 6.258 -30.704 -6.239 1.00 . A A . 106 ALA CB 1 1
5 10895 1 1 106 ALA H H 4.053 -30.001 -5.178 1.00 . A A . 106 ALA H 1 1
5 10896 1 1 106 ALA HA H 6.537 -30.929 -4.124 1.00 . A A . 106 ALA HA 1 1
5 10897 1 1 106 ALA HB1 H 7.298 -30.899 -6.477 1.00 . A A . 106 ALA HB1 1 1
5 10898 1 1 106 ALA HB2 H 5.863 -29.974 -6.934 1.00 . A A . 106 ALA HB2 1 1
5 10899 1 1 106 ALA HB3 H 5.694 -31.623 -6.334 1.00 . A A . 106 ALA HB3 1 1
5 10900 1 1 106 ALA N N 4.716 -29.958 -4.457 1.00 . A A . 106 ALA N 1 1
5 10901 1 1 106 ALA O O 8.022 -28.862 -4.023 1.00 . A A . 106 ALA O 1 1
5 10902 1 1 107 GLU C C 7.040 -25.918 -3.670 1.00 . A A . 107 GLU C 1 1
5 10903 1 1 107 GLU CA C 6.923 -26.438 -5.110 1.00 . A A . 107 GLU CA 1 1
5 10904 1 1 107 GLU CB C 6.066 -25.480 -5.961 1.00 . A A . 107 GLU CB 1 1
5 10905 1 1 107 GLU CD C 5.223 -24.868 -8.288 1.00 . A A . 107 GLU CD 1 1
5 10906 1 1 107 GLU CG C 6.085 -25.814 -7.454 1.00 . A A . 107 GLU CG 1 1
5 10907 1 1 107 GLU H H 5.499 -27.921 -5.612 1.00 . A A . 107 GLU H 1 1
5 10908 1 1 107 GLU HA H 7.919 -26.486 -5.540 1.00 . A A . 107 GLU HA 1 1
5 10909 1 1 107 GLU HB2 H 5.035 -25.526 -5.618 1.00 . A A . 107 GLU HB2 1 1
5 10910 1 1 107 GLU HB3 H 6.428 -24.469 -5.833 1.00 . A A . 107 GLU HB3 1 1
5 10911 1 1 107 GLU HG2 H 7.113 -25.761 -7.814 1.00 . A A . 107 GLU HG2 1 1
5 10912 1 1 107 GLU HG3 H 5.731 -26.831 -7.588 1.00 . A A . 107 GLU HG3 1 1
5 10913 1 1 107 GLU N N 6.357 -27.797 -5.163 1.00 . A A . 107 GLU N 1 1
5 10914 1 1 107 GLU O O 7.970 -25.173 -3.357 1.00 . A A . 107 GLU O 1 1
5 10915 1 1 107 GLU OE1 O 5.652 -23.739 -8.551 1.00 . A A . 107 GLU OE1 1 1
5 10916 1 1 107 GLU OE2 O 4.133 -25.257 -8.735 1.00 . A A . 107 GLU OE2 1 1
5 10917 1 1 108 LEU C C 7.278 -26.810 -0.643 1.00 . A A . 108 LEU C 1 1
5 10918 1 1 108 LEU CA C 6.169 -26.010 -1.369 1.00 . A A . 108 LEU CA 1 1
5 10919 1 1 108 LEU CB C 4.801 -26.190 -0.667 1.00 . A A . 108 LEU CB 1 1
5 10920 1 1 108 LEU CD1 C 2.525 -25.246 0.002 1.00 . A A . 108 LEU CD1 1 1
5 10921 1 1 108 LEU CD2 C 4.352 -23.659 -0.701 1.00 . A A . 108 LEU CD2 1 1
5 10922 1 1 108 LEU CG C 3.744 -25.057 -0.904 1.00 . A A . 108 LEU CG 1 1
5 10923 1 1 108 LEU H H 5.340 -26.842 -3.130 1.00 . A A . 108 LEU H 1 1
5 10924 1 1 108 LEU HA H 6.435 -24.957 -1.299 1.00 . A A . 108 LEU HA 1 1
5 10925 1 1 108 LEU HB2 H 4.374 -27.133 -0.999 1.00 . A A . 108 LEU HB2 1 1
5 10926 1 1 108 LEU HB3 H 4.977 -26.263 0.406 1.00 . A A . 108 LEU HB3 1 1
5 10927 1 1 108 LEU HD11 H 2.821 -25.204 1.042 1.00 . A A . 108 LEU HD11 1 1
5 10928 1 1 108 LEU HD12 H 2.072 -26.208 -0.201 1.00 . A A . 108 LEU HD12 1 1
5 10929 1 1 108 LEU HD13 H 1.797 -24.470 -0.197 1.00 . A A . 108 LEU HD13 1 1
5 10930 1 1 108 LEU HD21 H 3.597 -22.907 -0.895 1.00 . A A . 108 LEU HD21 1 1
5 10931 1 1 108 LEU HD22 H 5.176 -23.520 -1.387 1.00 . A A . 108 LEU HD22 1 1
5 10932 1 1 108 LEU HD23 H 4.704 -23.559 0.319 1.00 . A A . 108 LEU HD23 1 1
5 10933 1 1 108 LEU HG H 3.381 -25.106 -1.931 1.00 . A A . 108 LEU HG 1 1
5 10934 1 1 108 LEU N N 6.097 -26.321 -2.800 1.00 . A A . 108 LEU N 1 1
5 10935 1 1 108 LEU O O 8.006 -26.230 0.140 1.00 . A A . 108 LEU O 1 1
5 10936 1 1 109 ARG C C 9.889 -28.405 -0.413 1.00 . A A . 109 ARG C 1 1
5 10937 1 1 109 ARG CA C 8.454 -28.969 -0.226 1.00 . A A . 109 ARG CA 1 1
5 10938 1 1 109 ARG CB C 8.409 -30.427 -0.738 1.00 . A A . 109 ARG CB 1 1
5 10939 1 1 109 ARG CD C 7.026 -32.584 -1.076 1.00 . A A . 109 ARG CD 1 1
5 10940 1 1 109 ARG CG C 7.063 -31.150 -0.506 1.00 . A A . 109 ARG CG 1 1
5 10941 1 1 109 ARG CZ C 6.887 -33.447 -3.414 1.00 . A A . 109 ARG CZ 1 1
5 10942 1 1 109 ARG H H 6.841 -28.538 -1.581 1.00 . A A . 109 ARG H 1 1
5 10943 1 1 109 ARG HA H 8.217 -28.966 0.838 1.00 . A A . 109 ARG HA 1 1
5 10944 1 1 109 ARG HB2 H 8.609 -30.419 -1.803 1.00 . A A . 109 ARG HB2 1 1
5 10945 1 1 109 ARG HB3 H 9.194 -30.995 -0.242 1.00 . A A . 109 ARG HB3 1 1
5 10946 1 1 109 ARG HD2 H 7.717 -33.203 -0.512 1.00 . A A . 109 ARG HD2 1 1
5 10947 1 1 109 ARG HD3 H 6.020 -32.977 -0.950 1.00 . A A . 109 ARG HD3 1 1
5 10948 1 1 109 ARG HE H 8.124 -32.054 -2.790 1.00 . A A . 109 ARG HE 1 1
5 10949 1 1 109 ARG HG2 H 6.868 -31.193 0.560 1.00 . A A . 109 ARG HG2 1 1
5 10950 1 1 109 ARG HG3 H 6.281 -30.570 -0.978 1.00 . A A . 109 ARG HG3 1 1
5 10951 1 1 109 ARG HH11 H 5.445 -34.186 -2.257 1.00 . A A . 109 ARG HH11 1 1
5 10952 1 1 109 ARG HH12 H 5.492 -34.790 -3.874 1.00 . A A . 109 ARG HH12 1 1
5 10953 1 1 109 ARG HH21 H 8.159 -32.859 -4.819 1.00 . A A . 109 ARG HH21 1 1
5 10954 1 1 109 ARG HH22 H 7.009 -34.056 -5.299 1.00 . A A . 109 ARG HH22 1 1
5 10955 1 1 109 ARG N N 7.425 -28.125 -0.911 1.00 . A A . 109 ARG N 1 1
5 10956 1 1 109 ARG NE N 7.401 -32.642 -2.504 1.00 . A A . 109 ARG NE 1 1
5 10957 1 1 109 ARG NH1 N 5.864 -34.202 -3.161 1.00 . A A . 109 ARG NH1 1 1
5 10958 1 1 109 ARG NH2 N 7.391 -33.455 -4.602 1.00 . A A . 109 ARG NH2 1 1
5 10959 1 1 109 ARG O O 10.670 -28.332 0.544 1.00 . A A . 109 ARG O 1 1
5 10960 1 1 110 ILE C C 11.715 -25.988 -1.502 1.00 . A A . 110 ILE C 1 1
5 10961 1 1 110 ILE CA C 11.515 -27.443 -2.027 1.00 . A A . 110 ILE CA 1 1
5 10962 1 1 110 ILE CB C 11.718 -27.519 -3.588 1.00 . A A . 110 ILE CB 1 1
5 10963 1 1 110 ILE CD1 C 13.396 -26.979 -5.498 1.00 . A A . 110 ILE CD1 1 1
5 10964 1 1 110 ILE CG1 C 13.085 -26.916 -4.007 1.00 . A A . 110 ILE CG1 1 1
5 10965 1 1 110 ILE CG2 C 10.557 -26.845 -4.344 1.00 . A A . 110 ILE CG2 1 1
5 10966 1 1 110 ILE H H 9.547 -28.093 -2.366 1.00 . A A . 110 ILE H 1 1
5 10967 1 1 110 ILE HA H 12.272 -28.075 -1.567 1.00 . A A . 110 ILE HA 1 1
5 10968 1 1 110 ILE HB H 11.710 -28.572 -3.864 1.00 . A A . 110 ILE HB 1 1
5 10969 1 1 110 ILE HD11 H 12.661 -26.407 -6.048 1.00 . A A . 110 ILE HD11 1 1
5 10970 1 1 110 ILE HD12 H 13.378 -28.008 -5.832 1.00 . A A . 110 ILE HD12 1 1
5 10971 1 1 110 ILE HD13 H 14.377 -26.563 -5.676 1.00 . A A . 110 ILE HD13 1 1
5 10972 1 1 110 ILE HG12 H 13.104 -25.878 -3.718 1.00 . A A . 110 ILE HG12 1 1
5 10973 1 1 110 ILE HG13 H 13.869 -27.439 -3.481 1.00 . A A . 110 ILE HG13 1 1
5 10974 1 1 110 ILE HG21 H 9.621 -27.307 -4.059 1.00 . A A . 110 ILE HG21 1 1
5 10975 1 1 110 ILE HG22 H 10.694 -26.958 -5.412 1.00 . A A . 110 ILE HG22 1 1
5 10976 1 1 110 ILE HG23 H 10.521 -25.790 -4.098 1.00 . A A . 110 ILE HG23 1 1
5 10977 1 1 110 ILE N N 10.209 -28.000 -1.659 1.00 . A A . 110 ILE N 1 1
5 10978 1 1 110 ILE O O 12.806 -25.650 -1.029 1.00 . A A . 110 ILE O 1 1
5 10979 1 1 111 VAL C C 10.839 -23.614 0.428 1.00 . A A . 111 VAL C 1 1
5 10980 1 1 111 VAL CA C 10.795 -23.716 -1.113 1.00 . A A . 111 VAL CA 1 1
5 10981 1 1 111 VAL CB C 9.671 -22.774 -1.691 1.00 . A A . 111 VAL CB 1 1
5 10982 1 1 111 VAL CG1 C 8.286 -23.030 -1.052 1.00 . A A . 111 VAL CG1 1 1
5 10983 1 1 111 VAL CG2 C 10.082 -21.287 -1.574 1.00 . A A . 111 VAL CG2 1 1
5 10984 1 1 111 VAL H H 9.806 -25.442 -1.922 1.00 . A A . 111 VAL H 1 1
5 10985 1 1 111 VAL HA H 11.751 -23.354 -1.496 1.00 . A A . 111 VAL HA 1 1
5 10986 1 1 111 VAL HB H 9.580 -23.000 -2.751 1.00 . A A . 111 VAL HB 1 1
5 10987 1 1 111 VAL HG11 H 8.037 -24.079 -1.131 1.00 . A A . 111 VAL HG11 1 1
5 10988 1 1 111 VAL HG12 H 7.529 -22.454 -1.573 1.00 . A A . 111 VAL HG12 1 1
5 10989 1 1 111 VAL HG13 H 8.299 -22.742 -0.010 1.00 . A A . 111 VAL HG13 1 1
5 10990 1 1 111 VAL HG21 H 9.298 -20.657 -1.976 1.00 . A A . 111 VAL HG21 1 1
5 10991 1 1 111 VAL HG22 H 10.994 -21.113 -2.131 1.00 . A A . 111 VAL HG22 1 1
5 10992 1 1 111 VAL HG23 H 10.246 -21.031 -0.534 1.00 . A A . 111 VAL HG23 1 1
5 10993 1 1 111 VAL N N 10.667 -25.127 -1.564 1.00 . A A . 111 VAL N 1 1
5 10994 1 1 111 VAL O O 11.502 -22.746 0.969 1.00 . A A . 111 VAL O 1 1
5 10995 1 1 112 MET C C 11.524 -25.153 3.118 1.00 . A A . 112 MET C 1 1
5 10996 1 1 112 MET CA C 10.170 -24.609 2.600 1.00 . A A . 112 MET CA 1 1
5 10997 1 1 112 MET CB C 8.979 -25.449 3.101 1.00 . A A . 112 MET CB 1 1
5 10998 1 1 112 MET CE C 5.795 -22.712 2.968 1.00 . A A . 112 MET CE 1 1
5 10999 1 1 112 MET CG C 7.615 -24.813 2.802 1.00 . A A . 112 MET CG 1 1
5 11000 1 1 112 MET H H 9.622 -25.181 0.624 1.00 . A A . 112 MET H 1 1
5 11001 1 1 112 MET HA H 10.056 -23.593 2.978 1.00 . A A . 112 MET HA 1 1
5 11002 1 1 112 MET HB2 H 9.015 -26.425 2.627 1.00 . A A . 112 MET HB2 1 1
5 11003 1 1 112 MET HB3 H 9.062 -25.582 4.174 1.00 . A A . 112 MET HB3 1 1
5 11004 1 1 112 MET HE1 H 5.724 -22.755 1.890 1.00 . A A . 112 MET HE1 1 1
5 11005 1 1 112 MET HE2 H 5.567 -21.711 3.303 1.00 . A A . 112 MET HE2 1 1
5 11006 1 1 112 MET HE3 H 5.088 -23.405 3.403 1.00 . A A . 112 MET HE3 1 1
5 11007 1 1 112 MET HG2 H 7.480 -24.760 1.726 1.00 . A A . 112 MET HG2 1 1
5 11008 1 1 112 MET HG3 H 6.836 -25.437 3.223 1.00 . A A . 112 MET HG3 1 1
5 11009 1 1 112 MET N N 10.153 -24.531 1.121 1.00 . A A . 112 MET N 1 1
5 11010 1 1 112 MET O O 11.889 -24.937 4.274 1.00 . A A . 112 MET O 1 1
5 11011 1 1 112 MET SD S 7.458 -23.149 3.481 1.00 . A A . 112 MET SD 1 1
5 11012 1 1 113 THR C C 14.559 -24.885 2.413 1.00 . A A . 113 THR C 1 1
5 11013 1 1 113 THR CA C 13.690 -26.180 2.470 1.00 . A A . 113 THR CA 1 1
5 11014 1 1 113 THR CB C 14.209 -27.241 1.431 1.00 . A A . 113 THR CB 1 1
5 11015 1 1 113 THR CG2 C 15.713 -27.560 1.577 1.00 . A A . 113 THR CG2 1 1
5 11016 1 1 113 THR H H 11.854 -26.097 1.371 1.00 . A A . 113 THR H 1 1
5 11017 1 1 113 THR HA H 13.766 -26.609 3.468 1.00 . A A . 113 THR HA 1 1
5 11018 1 1 113 THR HB H 14.034 -26.852 0.433 1.00 . A A . 113 THR HB 1 1
5 11019 1 1 113 THR HG1 H 12.657 -28.404 1.033 1.00 . A A . 113 THR HG1 1 1
5 11020 1 1 113 THR HG21 H 16.001 -28.310 0.851 1.00 . A A . 113 THR HG21 1 1
5 11021 1 1 113 THR HG22 H 15.916 -27.933 2.573 1.00 . A A . 113 THR HG22 1 1
5 11022 1 1 113 THR HG23 H 16.295 -26.662 1.407 1.00 . A A . 113 THR HG23 1 1
5 11023 1 1 113 THR N N 12.268 -25.844 2.229 1.00 . A A . 113 THR N 1 1
5 11024 1 1 113 THR O O 15.515 -24.730 3.178 1.00 . A A . 113 THR O 1 1
5 11025 1 1 113 THR OG1 O 13.455 -28.460 1.571 1.00 . A A . 113 THR OG1 1 1
5 11026 1 1 114 ASN C C 14.465 -21.657 2.548 1.00 . A A . 114 ASN C 1 1
5 11027 1 1 114 ASN CA C 14.854 -22.619 1.389 1.00 . A A . 114 ASN CA 1 1
5 11028 1 1 114 ASN CB C 14.499 -21.981 0.019 1.00 . A A . 114 ASN CB 1 1
5 11029 1 1 114 ASN CG C 14.779 -22.889 -1.189 1.00 . A A . 114 ASN CG 1 1
5 11030 1 1 114 ASN H H 13.414 -24.133 0.937 1.00 . A A . 114 ASN H 1 1
5 11031 1 1 114 ASN HA H 15.928 -22.791 1.427 1.00 . A A . 114 ASN HA 1 1
5 11032 1 1 114 ASN HB2 H 13.444 -21.729 0.012 1.00 . A A . 114 ASN HB2 1 1
5 11033 1 1 114 ASN HB3 H 15.072 -21.068 -0.109 1.00 . A A . 114 ASN HB3 1 1
5 11034 1 1 114 ASN HD21 H 16.350 -23.728 -0.312 1.00 . A A . 114 ASN HD21 1 1
5 11035 1 1 114 ASN HD22 H 15.977 -24.290 -1.897 1.00 . A A . 114 ASN HD22 1 1
5 11036 1 1 114 ASN N N 14.178 -23.942 1.523 1.00 . A A . 114 ASN N 1 1
5 11037 1 1 114 ASN ND2 N 15.804 -23.719 -1.122 1.00 . A A . 114 ASN ND2 1 1
5 11038 1 1 114 ASN O O 15.264 -20.820 2.964 1.00 . A A . 114 ASN O 1 1
5 11039 1 1 114 ASN OD1 O 14.076 -22.836 -2.190 1.00 . A A . 114 ASN OD1 1 1
5 11040 1 1 115 ARG C C 13.222 -21.668 5.564 1.00 . A A . 115 ARG C 1 1
5 11041 1 1 115 ARG CA C 12.700 -21.051 4.234 1.00 . A A . 115 ARG CA 1 1
5 11042 1 1 115 ARG CB C 11.129 -21.031 4.218 1.00 . A A . 115 ARG CB 1 1
5 11043 1 1 115 ARG CD C 10.867 -19.857 1.912 1.00 . A A . 115 ARG CD 1 1
5 11044 1 1 115 ARG CG C 10.467 -19.882 3.401 1.00 . A A . 115 ARG CG 1 1
5 11045 1 1 115 ARG CZ C 10.537 -17.566 1.012 1.00 . A A . 115 ARG CZ 1 1
5 11046 1 1 115 ARG H H 12.619 -22.431 2.608 1.00 . A A . 115 ARG H 1 1
5 11047 1 1 115 ARG HA H 13.065 -20.031 4.172 1.00 . A A . 115 ARG HA 1 1
5 11048 1 1 115 ARG HB2 H 10.777 -21.972 3.810 1.00 . A A . 115 ARG HB2 1 1
5 11049 1 1 115 ARG HB3 H 10.765 -20.956 5.239 1.00 . A A . 115 ARG HB3 1 1
5 11050 1 1 115 ARG HD2 H 11.935 -19.688 1.836 1.00 . A A . 115 ARG HD2 1 1
5 11051 1 1 115 ARG HD3 H 10.635 -20.820 1.475 1.00 . A A . 115 ARG HD3 1 1
5 11052 1 1 115 ARG HE H 9.350 -19.097 0.656 1.00 . A A . 115 ARG HE 1 1
5 11053 1 1 115 ARG HG2 H 9.389 -19.991 3.462 1.00 . A A . 115 ARG HG2 1 1
5 11054 1 1 115 ARG HG3 H 10.744 -18.934 3.852 1.00 . A A . 115 ARG HG3 1 1
5 11055 1 1 115 ARG HH11 H 12.118 -17.704 2.219 1.00 . A A . 115 ARG HH11 1 1
5 11056 1 1 115 ARG HH12 H 11.850 -16.155 1.507 1.00 . A A . 115 ARG HH12 1 1
5 11057 1 1 115 ARG HH21 H 9.062 -17.121 -0.245 1.00 . A A . 115 ARG HH21 1 1
5 11058 1 1 115 ARG HH22 H 10.149 -15.828 0.138 1.00 . A A . 115 ARG HH22 1 1
5 11059 1 1 115 ARG N N 13.219 -21.797 3.048 1.00 . A A . 115 ARG N 1 1
5 11060 1 1 115 ARG NE N 10.157 -18.818 1.140 1.00 . A A . 115 ARG NE 1 1
5 11061 1 1 115 ARG NH1 N 11.582 -17.107 1.627 1.00 . A A . 115 ARG NH1 1 1
5 11062 1 1 115 ARG NH2 N 9.865 -16.774 0.245 1.00 . A A . 115 ARG NH2 1 1
5 11063 1 1 115 ARG O O 13.072 -21.074 6.634 1.00 . A A . 115 ARG O 1 1
5 11064 1 1 116 GLY C C 13.263 -24.409 7.389 1.00 . A A . 116 GLY C 1 1
5 11065 1 1 116 GLY CA C 14.329 -23.614 6.635 1.00 . A A . 116 GLY CA 1 1
5 11066 1 1 116 GLY H H 13.960 -23.234 4.586 1.00 . A A . 116 GLY H 1 1
5 11067 1 1 116 GLY HA2 H 15.088 -24.301 6.287 1.00 . A A . 116 GLY HA2 1 1
5 11068 1 1 116 GLY HA3 H 14.795 -22.916 7.324 1.00 . A A . 116 GLY HA3 1 1
5 11069 1 1 116 GLY N N 13.815 -22.874 5.470 1.00 . A A . 116 GLY N 1 1
5 11070 1 1 116 GLY O O 13.572 -25.393 8.070 1.00 . A A . 116 GLY O 1 1
5 11071 1 1 117 GLU C C 10.081 -25.469 6.960 1.00 . A A . 117 GLU C 1 1
5 11072 1 1 117 GLU CA C 10.854 -24.574 7.937 1.00 . A A . 117 GLU CA 1 1
5 11073 1 1 117 GLU CB C 9.921 -23.462 8.477 1.00 . A A . 117 GLU CB 1 1
5 11074 1 1 117 GLU CD C 11.330 -23.008 10.593 1.00 . A A . 117 GLU CD 1 1
5 11075 1 1 117 GLU CG C 10.606 -22.407 9.375 1.00 . A A . 117 GLU CG 1 1
5 11076 1 1 117 GLU H H 11.837 -23.216 6.669 1.00 . A A . 117 GLU H 1 1
5 11077 1 1 117 GLU HA H 11.208 -25.175 8.774 1.00 . A A . 117 GLU HA 1 1
5 11078 1 1 117 GLU HB2 H 9.476 -22.953 7.625 1.00 . A A . 117 GLU HB2 1 1
5 11079 1 1 117 GLU HB3 H 9.126 -23.926 9.048 1.00 . A A . 117 GLU HB3 1 1
5 11080 1 1 117 GLU HG2 H 11.319 -21.855 8.770 1.00 . A A . 117 GLU HG2 1 1
5 11081 1 1 117 GLU HG3 H 9.851 -21.712 9.731 1.00 . A A . 117 GLU HG3 1 1
5 11082 1 1 117 GLU N N 12.003 -23.973 7.260 1.00 . A A . 117 GLU N 1 1
5 11083 1 1 117 GLU O O 9.166 -25.002 6.272 1.00 . A A . 117 GLU O 1 1
5 11084 1 1 117 GLU OE1 O 10.663 -23.640 11.445 1.00 . A A . 117 GLU OE1 1 1
5 11085 1 1 117 GLU OE2 O 12.565 -22.857 10.709 1.00 . A A . 117 GLU OE2 1 1
5 11086 1 1 118 LYS C C 8.673 -28.387 6.875 1.00 . A A . 118 LYS C 1 1
5 11087 1 1 118 LYS CA C 9.762 -27.713 6.035 1.00 . A A . 118 LYS CA 1 1
5 11088 1 1 118 LYS CB C 10.755 -28.762 5.489 1.00 . A A . 118 LYS CB 1 1
5 11089 1 1 118 LYS CD C 11.081 -30.983 4.255 1.00 . A A . 118 LYS CD 1 1
5 11090 1 1 118 LYS CE C 10.405 -32.122 3.464 1.00 . A A . 118 LYS CE 1 1
5 11091 1 1 118 LYS CG C 10.110 -29.840 4.591 1.00 . A A . 118 LYS CG 1 1
5 11092 1 1 118 LYS H H 11.182 -27.079 7.441 1.00 . A A . 118 LYS H 1 1
5 11093 1 1 118 LYS HA H 9.299 -27.184 5.203 1.00 . A A . 118 LYS HA 1 1
5 11094 1 1 118 LYS HB2 H 11.519 -28.249 4.910 1.00 . A A . 118 LYS HB2 1 1
5 11095 1 1 118 LYS HB3 H 11.237 -29.257 6.328 1.00 . A A . 118 LYS HB3 1 1
5 11096 1 1 118 LYS HD2 H 11.901 -30.582 3.671 1.00 . A A . 118 LYS HD2 1 1
5 11097 1 1 118 LYS HD3 H 11.474 -31.381 5.187 1.00 . A A . 118 LYS HD3 1 1
5 11098 1 1 118 LYS HE2 H 10.010 -31.726 2.536 1.00 . A A . 118 LYS HE2 1 1
5 11099 1 1 118 LYS HE3 H 11.146 -32.878 3.237 1.00 . A A . 118 LYS HE3 1 1
5 11100 1 1 118 LYS HG2 H 9.249 -30.256 5.106 1.00 . A A . 118 LYS HG2 1 1
5 11101 1 1 118 LYS HG3 H 9.777 -29.373 3.667 1.00 . A A . 118 LYS HG3 1 1
5 11102 1 1 118 LYS HZ1 H 9.653 -33.217 5.086 1.00 . A A . 118 LYS HZ1 1 1
5 11103 1 1 118 LYS HZ2 H 8.822 -33.487 3.638 1.00 . A A . 118 LYS HZ2 1 1
5 11104 1 1 118 LYS HZ3 H 8.578 -32.051 4.496 1.00 . A A . 118 LYS HZ3 1 1
5 11105 1 1 118 LYS N N 10.462 -26.748 6.874 1.00 . A A . 118 LYS N 1 1
5 11106 1 1 118 LYS NZ N 9.288 -32.761 4.224 1.00 . A A . 118 LYS NZ 1 1
5 11107 1 1 118 LYS O O 8.924 -28.812 8.007 1.00 . A A . 118 LYS O 1 1
5 11108 1 1 119 LEU C C 6.290 -30.610 6.469 1.00 . A A . 119 LEU C 1 1
5 11109 1 1 119 LEU CA C 6.323 -29.141 6.954 1.00 . A A . 119 LEU CA 1 1
5 11110 1 1 119 LEU CB C 4.999 -28.390 6.608 1.00 . A A . 119 LEU CB 1 1
5 11111 1 1 119 LEU CD1 C 5.525 -26.152 5.405 1.00 . A A . 119 LEU CD1 1 1
5 11112 1 1 119 LEU CD2 C 3.671 -26.223 7.134 1.00 . A A . 119 LEU CD2 1 1
5 11113 1 1 119 LEU CG C 5.039 -26.809 6.709 1.00 . A A . 119 LEU CG 1 1
5 11114 1 1 119 LEU H H 7.356 -28.138 5.400 1.00 . A A . 119 LEU H 1 1
5 11115 1 1 119 LEU HA H 6.472 -29.131 8.034 1.00 . A A . 119 LEU HA 1 1
5 11116 1 1 119 LEU HB2 H 4.705 -28.666 5.599 1.00 . A A . 119 LEU HB2 1 1
5 11117 1 1 119 LEU HB3 H 4.232 -28.757 7.282 1.00 . A A . 119 LEU HB3 1 1
5 11118 1 1 119 LEU HD11 H 6.514 -26.517 5.162 1.00 . A A . 119 LEU HD11 1 1
5 11119 1 1 119 LEU HD12 H 5.570 -25.078 5.534 1.00 . A A . 119 LEU HD12 1 1
5 11120 1 1 119 LEU HD13 H 4.847 -26.387 4.592 1.00 . A A . 119 LEU HD13 1 1
5 11121 1 1 119 LEU HD21 H 2.917 -26.466 6.394 1.00 . A A . 119 LEU HD21 1 1
5 11122 1 1 119 LEU HD22 H 3.748 -25.148 7.226 1.00 . A A . 119 LEU HD22 1 1
5 11123 1 1 119 LEU HD23 H 3.379 -26.637 8.090 1.00 . A A . 119 LEU HD23 1 1
5 11124 1 1 119 LEU HG H 5.766 -26.525 7.468 1.00 . A A . 119 LEU HG 1 1
5 11125 1 1 119 LEU N N 7.468 -28.478 6.310 1.00 . A A . 119 LEU N 1 1
5 11126 1 1 119 LEU O O 7.192 -31.035 5.719 1.00 . A A . 119 LEU O 1 1
5 11127 1 1 120 THR C C 4.692 -32.622 4.838 1.00 . A A . 120 THR C 1 1
5 11128 1 1 120 THR CA C 5.127 -32.762 6.307 1.00 . A A . 120 THR CA 1 1
5 11129 1 1 120 THR CB C 4.123 -33.691 7.068 1.00 . A A . 120 THR CB 1 1
5 11130 1 1 120 THR CG2 C 4.519 -33.876 8.541 1.00 . A A . 120 THR CG2 1 1
5 11131 1 1 120 THR H H 4.652 -31.068 7.565 1.00 . A A . 120 THR H 1 1
5 11132 1 1 120 THR HA H 6.108 -33.236 6.329 1.00 . A A . 120 THR HA 1 1
5 11133 1 1 120 THR HB H 4.127 -34.666 6.588 1.00 . A A . 120 THR HB 1 1
5 11134 1 1 120 THR HG1 H 2.268 -33.524 7.706 1.00 . A A . 120 THR HG1 1 1
5 11135 1 1 120 THR HG21 H 4.538 -32.915 9.042 1.00 . A A . 120 THR HG21 1 1
5 11136 1 1 120 THR HG22 H 5.498 -34.331 8.606 1.00 . A A . 120 THR HG22 1 1
5 11137 1 1 120 THR HG23 H 3.797 -34.515 9.035 1.00 . A A . 120 THR HG23 1 1
5 11138 1 1 120 THR N N 5.283 -31.407 6.887 1.00 . A A . 120 THR N 1 1
5 11139 1 1 120 THR O O 4.059 -31.623 4.462 1.00 . A A . 120 THR O 1 1
5 11140 1 1 120 THR OG1 O 2.801 -33.170 6.986 1.00 . A A . 120 THR OG1 1 1
5 11141 1 1 121 ASP C C 3.175 -33.589 2.344 1.00 . A A . 121 ASP C 1 1
5 11142 1 1 121 ASP CA C 4.714 -33.586 2.565 1.00 . A A . 121 ASP CA 1 1
5 11143 1 1 121 ASP CB C 5.396 -34.776 1.870 1.00 . A A . 121 ASP CB 1 1
5 11144 1 1 121 ASP CG C 6.888 -34.889 2.241 1.00 . A A . 121 ASP CG 1 1
5 11145 1 1 121 ASP H H 5.549 -34.369 4.364 1.00 . A A . 121 ASP H 1 1
5 11146 1 1 121 ASP HA H 5.114 -32.662 2.149 1.00 . A A . 121 ASP HA 1 1
5 11147 1 1 121 ASP HB2 H 4.884 -35.692 2.155 1.00 . A A . 121 ASP HB2 1 1
5 11148 1 1 121 ASP HB3 H 5.319 -34.656 0.794 1.00 . A A . 121 ASP HB3 1 1
5 11149 1 1 121 ASP N N 5.047 -33.606 4.006 1.00 . A A . 121 ASP N 1 1
5 11150 1 1 121 ASP O O 2.681 -33.214 1.277 1.00 . A A . 121 ASP O 1 1
5 11151 1 1 121 ASP OD1 O 7.641 -33.908 2.038 1.00 . A A . 121 ASP OD1 1 1
5 11152 1 1 121 ASP OD2 O 7.304 -35.936 2.780 1.00 . A A . 121 ASP OD2 1 1
5 11153 1 1 122 GLU C C 0.627 -32.354 3.845 1.00 . A A . 122 GLU C 1 1
5 11154 1 1 122 GLU CA C 0.988 -33.815 3.486 1.00 . A A . 122 GLU CA 1 1
5 11155 1 1 122 GLU CB C 0.374 -34.783 4.524 1.00 . A A . 122 GLU CB 1 1
5 11156 1 1 122 GLU CD C -1.848 -35.648 5.514 1.00 . A A . 122 GLU CD 1 1
5 11157 1 1 122 GLU CG C -1.108 -34.483 4.843 1.00 . A A . 122 GLU CG 1 1
5 11158 1 1 122 GLU H H 2.898 -34.477 4.121 1.00 . A A . 122 GLU H 1 1
5 11159 1 1 122 GLU HA H 0.563 -34.045 2.511 1.00 . A A . 122 GLU HA 1 1
5 11160 1 1 122 GLU HB2 H 0.457 -35.798 4.145 1.00 . A A . 122 GLU HB2 1 1
5 11161 1 1 122 GLU HB3 H 0.941 -34.718 5.445 1.00 . A A . 122 GLU HB3 1 1
5 11162 1 1 122 GLU HG2 H -1.143 -33.612 5.498 1.00 . A A . 122 GLU HG2 1 1
5 11163 1 1 122 GLU HG3 H -1.613 -34.223 3.915 1.00 . A A . 122 GLU HG3 1 1
5 11164 1 1 122 GLU N N 2.439 -34.010 3.390 1.00 . A A . 122 GLU N 1 1
5 11165 1 1 122 GLU O O -0.180 -31.742 3.154 1.00 . A A . 122 GLU O 1 1
5 11166 1 1 122 GLU OE1 O -1.663 -35.862 6.727 1.00 . A A . 122 GLU OE1 1 1
5 11167 1 1 122 GLU OE2 O -2.609 -36.364 4.826 1.00 . A A . 122 GLU OE2 1 1
5 11168 1 1 123 GLU C C 1.163 -29.324 4.447 1.00 . A A . 123 GLU C 1 1
5 11169 1 1 123 GLU CA C 0.888 -30.454 5.449 1.00 . A A . 123 GLU CA 1 1
5 11170 1 1 123 GLU CB C 1.588 -30.158 6.804 1.00 . A A . 123 GLU CB 1 1
5 11171 1 1 123 GLU CD C -0.493 -30.563 8.270 1.00 . A A . 123 GLU CD 1 1
5 11172 1 1 123 GLU CG C 0.989 -30.895 8.022 1.00 . A A . 123 GLU CG 1 1
5 11173 1 1 123 GLU H H 1.921 -32.320 5.385 1.00 . A A . 123 GLU H 1 1
5 11174 1 1 123 GLU HA H -0.172 -30.463 5.622 1.00 . A A . 123 GLU HA 1 1
5 11175 1 1 123 GLU HB2 H 2.630 -30.442 6.718 1.00 . A A . 123 GLU HB2 1 1
5 11176 1 1 123 GLU HB3 H 1.542 -29.088 7.006 1.00 . A A . 123 GLU HB3 1 1
5 11177 1 1 123 GLU HG2 H 1.092 -31.965 7.868 1.00 . A A . 123 GLU HG2 1 1
5 11178 1 1 123 GLU HG3 H 1.560 -30.619 8.905 1.00 . A A . 123 GLU HG3 1 1
5 11179 1 1 123 GLU N N 1.230 -31.806 4.928 1.00 . A A . 123 GLU N 1 1
5 11180 1 1 123 GLU O O 0.541 -28.265 4.532 1.00 . A A . 123 GLU O 1 1
5 11181 1 1 123 GLU OE1 O -0.783 -29.499 8.856 1.00 . A A . 123 GLU OE1 1 1
5 11182 1 1 123 GLU OE2 O -1.372 -31.358 7.885 1.00 . A A . 123 GLU OE2 1 1
5 11183 1 1 124 VAL C C 1.183 -28.648 1.359 1.00 . A A . 124 VAL C 1 1
5 11184 1 1 124 VAL CA C 2.329 -28.589 2.401 1.00 . A A . 124 VAL CA 1 1
5 11185 1 1 124 VAL CB C 3.724 -28.809 1.698 1.00 . A A . 124 VAL CB 1 1
5 11186 1 1 124 VAL CG1 C 4.882 -28.809 2.723 1.00 . A A . 124 VAL CG1 1 1
5 11187 1 1 124 VAL CG2 C 3.749 -30.086 0.825 1.00 . A A . 124 VAL CG2 1 1
5 11188 1 1 124 VAL H H 2.527 -30.433 3.491 1.00 . A A . 124 VAL H 1 1
5 11189 1 1 124 VAL HA H 2.331 -27.593 2.848 1.00 . A A . 124 VAL HA 1 1
5 11190 1 1 124 VAL HB H 3.888 -27.959 1.036 1.00 . A A . 124 VAL HB 1 1
5 11191 1 1 124 VAL HG11 H 4.886 -27.875 3.275 1.00 . A A . 124 VAL HG11 1 1
5 11192 1 1 124 VAL HG12 H 5.827 -28.921 2.209 1.00 . A A . 124 VAL HG12 1 1
5 11193 1 1 124 VAL HG13 H 4.754 -29.630 3.419 1.00 . A A . 124 VAL HG13 1 1
5 11194 1 1 124 VAL HG21 H 3.006 -30.001 0.036 1.00 . A A . 124 VAL HG21 1 1
5 11195 1 1 124 VAL HG22 H 3.527 -30.953 1.434 1.00 . A A . 124 VAL HG22 1 1
5 11196 1 1 124 VAL HG23 H 4.726 -30.205 0.378 1.00 . A A . 124 VAL HG23 1 1
5 11197 1 1 124 VAL N N 2.064 -29.563 3.488 1.00 . A A . 124 VAL N 1 1
5 11198 1 1 124 VAL O O 0.765 -27.636 0.807 1.00 . A A . 124 VAL O 1 1
5 11199 1 1 125 ASP C C -1.803 -29.611 0.888 1.00 . A A . 125 ASP C 1 1
5 11200 1 1 125 ASP CA C -0.480 -30.121 0.249 1.00 . A A . 125 ASP CA 1 1
5 11201 1 1 125 ASP CB C -0.506 -31.647 -0.048 1.00 . A A . 125 ASP CB 1 1
5 11202 1 1 125 ASP CG C -1.415 -32.086 -1.203 1.00 . A A . 125 ASP CG 1 1
5 11203 1 1 125 ASP H H 0.990 -30.606 1.703 1.00 . A A . 125 ASP H 1 1
5 11204 1 1 125 ASP HA H -0.300 -29.579 -0.675 1.00 . A A . 125 ASP HA 1 1
5 11205 1 1 125 ASP HB2 H 0.501 -31.969 -0.292 1.00 . A A . 125 ASP HB2 1 1
5 11206 1 1 125 ASP HB3 H -0.819 -32.167 0.856 1.00 . A A . 125 ASP HB3 1 1
5 11207 1 1 125 ASP N N 0.640 -29.857 1.170 1.00 . A A . 125 ASP N 1 1
5 11208 1 1 125 ASP O O -2.774 -29.279 0.191 1.00 . A A . 125 ASP O 1 1
5 11209 1 1 125 ASP OD1 O -1.655 -31.298 -2.135 1.00 . A A . 125 ASP OD1 1 1
5 11210 1 1 125 ASP OD2 O -1.853 -33.258 -1.201 1.00 . A A . 125 ASP OD2 1 1
5 11211 1 1 126 GLU C C -2.776 -27.345 2.917 1.00 . A A . 126 GLU C 1 1
5 11212 1 1 126 GLU CA C -2.856 -28.888 3.026 1.00 . A A . 126 GLU CA 1 1
5 11213 1 1 126 GLU CB C -2.782 -29.313 4.521 1.00 . A A . 126 GLU CB 1 1
5 11214 1 1 126 GLU CD C -4.077 -31.530 4.208 1.00 . A A . 126 GLU CD 1 1
5 11215 1 1 126 GLU CG C -2.834 -30.834 4.785 1.00 . A A . 126 GLU CG 1 1
5 11216 1 1 126 GLU H H -1.046 -29.939 2.718 1.00 . A A . 126 GLU H 1 1
5 11217 1 1 126 GLU HA H -3.810 -29.215 2.620 1.00 . A A . 126 GLU HA 1 1
5 11218 1 1 126 GLU HB2 H -1.855 -28.934 4.945 1.00 . A A . 126 GLU HB2 1 1
5 11219 1 1 126 GLU HB3 H -3.612 -28.851 5.052 1.00 . A A . 126 GLU HB3 1 1
5 11220 1 1 126 GLU HG2 H -1.944 -31.289 4.359 1.00 . A A . 126 GLU HG2 1 1
5 11221 1 1 126 GLU HG3 H -2.816 -30.997 5.859 1.00 . A A . 126 GLU HG3 1 1
5 11222 1 1 126 GLU N N -1.795 -29.532 2.238 1.00 . A A . 126 GLU N 1 1
5 11223 1 1 126 GLU O O -3.811 -26.691 2.971 1.00 . A A . 126 GLU O 1 1
5 11224 1 1 126 GLU OE1 O -5.181 -31.349 4.763 1.00 . A A . 126 GLU OE1 1 1
5 11225 1 1 126 GLU OE2 O -3.960 -32.262 3.201 1.00 . A A . 126 GLU OE2 1 1
5 11226 1 1 127 MET C C -1.973 -24.868 1.212 1.00 . A A . 127 MET C 1 1
5 11227 1 1 127 MET CA C -1.377 -25.299 2.566 1.00 . A A . 127 MET CA 1 1
5 11228 1 1 127 MET CB C 0.113 -24.870 2.601 1.00 . A A . 127 MET CB 1 1
5 11229 1 1 127 MET CE C 0.300 -22.692 5.009 1.00 . A A . 127 MET CE 1 1
5 11230 1 1 127 MET CG C 0.884 -25.191 3.884 1.00 . A A . 127 MET CG 1 1
5 11231 1 1 127 MET H H -0.738 -27.329 2.732 1.00 . A A . 127 MET H 1 1
5 11232 1 1 127 MET HA H -1.911 -24.795 3.369 1.00 . A A . 127 MET HA 1 1
5 11233 1 1 127 MET HB2 H 0.624 -25.360 1.781 1.00 . A A . 127 MET HB2 1 1
5 11234 1 1 127 MET HB3 H 0.166 -23.796 2.441 1.00 . A A . 127 MET HB3 1 1
5 11235 1 1 127 MET HE1 H -0.255 -22.462 4.111 1.00 . A A . 127 MET HE1 1 1
5 11236 1 1 127 MET HE2 H 1.338 -22.423 4.872 1.00 . A A . 127 MET HE2 1 1
5 11237 1 1 127 MET HE3 H -0.111 -22.127 5.834 1.00 . A A . 127 MET HE3 1 1
5 11238 1 1 127 MET HG2 H 0.905 -26.264 4.019 1.00 . A A . 127 MET HG2 1 1
5 11239 1 1 127 MET HG3 H 1.902 -24.835 3.773 1.00 . A A . 127 MET HG3 1 1
5 11240 1 1 127 MET N N -1.543 -26.765 2.751 1.00 . A A . 127 MET N 1 1
5 11241 1 1 127 MET O O -2.561 -23.789 1.094 1.00 . A A . 127 MET O 1 1
5 11242 1 1 127 MET SD S 0.168 -24.446 5.364 1.00 . A A . 127 MET SD 1 1
5 11243 1 1 128 ILE C C -3.899 -25.433 -1.081 1.00 . A A . 128 ILE C 1 1
5 11244 1 1 128 ILE CA C -2.352 -25.542 -1.148 1.00 . A A . 128 ILE CA 1 1
5 11245 1 1 128 ILE CB C -1.954 -26.716 -2.123 1.00 . A A . 128 ILE CB 1 1
5 11246 1 1 128 ILE CD1 C 0.352 -25.673 -2.681 1.00 . A A . 128 ILE CD1 1 1
5 11247 1 1 128 ILE CG1 C -0.403 -26.887 -2.214 1.00 . A A . 128 ILE CG1 1 1
5 11248 1 1 128 ILE CG2 C -2.562 -26.494 -3.525 1.00 . A A . 128 ILE CG2 1 1
5 11249 1 1 128 ILE H H -1.171 -26.488 0.341 1.00 . A A . 128 ILE H 1 1
5 11250 1 1 128 ILE HA H -1.941 -24.617 -1.554 1.00 . A A . 128 ILE HA 1 1
5 11251 1 1 128 ILE HB H -2.379 -27.634 -1.722 1.00 . A A . 128 ILE HB 1 1
5 11252 1 1 128 ILE HD11 H 0.167 -24.845 -2.012 1.00 . A A . 128 ILE HD11 1 1
5 11253 1 1 128 ILE HD12 H 0.042 -25.409 -3.683 1.00 . A A . 128 ILE HD12 1 1
5 11254 1 1 128 ILE HD13 H 1.410 -25.902 -2.680 1.00 . A A . 128 ILE HD13 1 1
5 11255 1 1 128 ILE HG12 H -0.012 -27.139 -1.243 1.00 . A A . 128 ILE HG12 1 1
5 11256 1 1 128 ILE HG13 H -0.166 -27.688 -2.901 1.00 . A A . 128 ILE HG13 1 1
5 11257 1 1 128 ILE HG21 H -3.642 -26.482 -3.456 1.00 . A A . 128 ILE HG21 1 1
5 11258 1 1 128 ILE HG22 H -2.258 -27.291 -4.191 1.00 . A A . 128 ILE HG22 1 1
5 11259 1 1 128 ILE HG23 H -2.222 -25.545 -3.923 1.00 . A A . 128 ILE HG23 1 1
5 11260 1 1 128 ILE N N -1.770 -25.725 0.192 1.00 . A A . 128 ILE N 1 1
5 11261 1 1 128 ILE O O -4.483 -24.492 -1.608 1.00 . A A . 128 ILE O 1 1
5 11262 1 1 129 ARG C C -6.608 -25.487 0.719 1.00 . A A . 129 ARG C 1 1
5 11263 1 1 129 ARG CA C -6.016 -26.487 -0.285 1.00 . A A . 129 ARG CA 1 1
5 11264 1 1 129 ARG CB C -6.435 -27.938 0.077 1.00 . A A . 129 ARG CB 1 1
5 11265 1 1 129 ARG CD C -6.785 -30.351 -0.749 1.00 . A A . 129 ARG CD 1 1
5 11266 1 1 129 ARG CG C -6.349 -28.919 -1.107 1.00 . A A . 129 ARG CG 1 1
5 11267 1 1 129 ARG CZ C -5.036 -32.070 -0.409 1.00 . A A . 129 ARG CZ 1 1
5 11268 1 1 129 ARG H H -3.996 -26.975 0.196 1.00 . A A . 129 ARG H 1 1
5 11269 1 1 129 ARG HA H -6.412 -26.243 -1.268 1.00 . A A . 129 ARG HA 1 1
5 11270 1 1 129 ARG HB2 H -5.792 -28.304 0.873 1.00 . A A . 129 ARG HB2 1 1
5 11271 1 1 129 ARG HB3 H -7.461 -27.937 0.436 1.00 . A A . 129 ARG HB3 1 1
5 11272 1 1 129 ARG HD2 H -7.698 -30.304 -0.166 1.00 . A A . 129 ARG HD2 1 1
5 11273 1 1 129 ARG HD3 H -6.985 -30.895 -1.668 1.00 . A A . 129 ARG HD3 1 1
5 11274 1 1 129 ARG HE H -5.644 -30.789 0.965 1.00 . A A . 129 ARG HE 1 1
5 11275 1 1 129 ARG HG2 H -6.990 -28.553 -1.904 1.00 . A A . 129 ARG HG2 1 1
5 11276 1 1 129 ARG HG3 H -5.324 -28.941 -1.467 1.00 . A A . 129 ARG HG3 1 1
5 11277 1 1 129 ARG HH11 H -5.763 -32.073 -2.274 1.00 . A A . 129 ARG HH11 1 1
5 11278 1 1 129 ARG HH12 H -4.561 -33.264 -1.935 1.00 . A A . 129 ARG HH12 1 1
5 11279 1 1 129 ARG HH21 H -4.102 -32.307 1.311 1.00 . A A . 129 ARG HH21 1 1
5 11280 1 1 129 ARG HH22 H -3.630 -33.378 0.044 1.00 . A A . 129 ARG HH22 1 1
5 11281 1 1 129 ARG N N -4.535 -26.375 -0.357 1.00 . A A . 129 ARG N 1 1
5 11282 1 1 129 ARG NE N -5.770 -31.072 0.036 1.00 . A A . 129 ARG NE 1 1
5 11283 1 1 129 ARG NH1 N -5.127 -32.500 -1.636 1.00 . A A . 129 ARG NH1 1 1
5 11284 1 1 129 ARG NH2 N -4.196 -32.628 0.376 1.00 . A A . 129 ARG NH2 1 1
5 11285 1 1 129 ARG O O -7.787 -25.141 0.641 1.00 . A A . 129 ARG O 1 1
5 11286 1 1 130 GLU C C -6.424 -22.669 1.911 1.00 . A A . 130 GLU C 1 1
5 11287 1 1 130 GLU CA C -6.084 -23.993 2.628 1.00 . A A . 130 GLU CA 1 1
5 11288 1 1 130 GLU CB C -4.849 -23.788 3.545 1.00 . A A . 130 GLU CB 1 1
5 11289 1 1 130 GLU CD C -3.595 -22.239 5.160 1.00 . A A . 130 GLU CD 1 1
5 11290 1 1 130 GLU CG C -4.933 -22.582 4.486 1.00 . A A . 130 GLU CG 1 1
5 11291 1 1 130 GLU H H -4.885 -25.470 1.710 1.00 . A A . 130 GLU H 1 1
5 11292 1 1 130 GLU HA H -6.932 -24.314 3.227 1.00 . A A . 130 GLU HA 1 1
5 11293 1 1 130 GLU HB2 H -4.713 -24.681 4.150 1.00 . A A . 130 GLU HB2 1 1
5 11294 1 1 130 GLU HB3 H -3.970 -23.668 2.915 1.00 . A A . 130 GLU HB3 1 1
5 11295 1 1 130 GLU HG2 H -5.261 -21.725 3.909 1.00 . A A . 130 GLU HG2 1 1
5 11296 1 1 130 GLU HG3 H -5.673 -22.792 5.248 1.00 . A A . 130 GLU HG3 1 1
5 11297 1 1 130 GLU N N -5.767 -25.054 1.659 1.00 . A A . 130 GLU N 1 1
5 11298 1 1 130 GLU O O -7.466 -22.056 2.152 1.00 . A A . 130 GLU O 1 1
5 11299 1 1 130 GLU OE1 O -3.292 -22.806 6.232 1.00 . A A . 130 GLU OE1 1 1
5 11300 1 1 130 GLU OE2 O -2.842 -21.390 4.622 1.00 . A A . 130 GLU OE2 1 1
5 11301 1 1 131 THR C C -6.376 -20.983 -0.971 1.00 . A A . 131 THR C 1 1
5 11302 1 1 131 THR CA C -5.582 -20.927 0.359 1.00 . A A . 131 THR CA 1 1
5 11303 1 1 131 THR CB C -4.141 -20.357 0.129 1.00 . A A . 131 THR CB 1 1
5 11304 1 1 131 THR CG2 C -3.318 -21.209 -0.860 1.00 . A A . 131 THR CG2 1 1
5 11305 1 1 131 THR H H -4.764 -22.843 0.803 1.00 . A A . 131 THR H 1 1
5 11306 1 1 131 THR HA H -6.097 -20.244 1.032 1.00 . A A . 131 THR HA 1 1
5 11307 1 1 131 THR HB H -3.625 -20.360 1.085 1.00 . A A . 131 THR HB 1 1
5 11308 1 1 131 THR HG1 H -5.055 -18.830 -0.736 1.00 . A A . 131 THR HG1 1 1
5 11309 1 1 131 THR HG21 H -2.321 -20.800 -0.955 1.00 . A A . 131 THR HG21 1 1
5 11310 1 1 131 THR HG22 H -3.794 -21.208 -1.833 1.00 . A A . 131 THR HG22 1 1
5 11311 1 1 131 THR HG23 H -3.251 -22.231 -0.502 1.00 . A A . 131 THR HG23 1 1
5 11312 1 1 131 THR N N -5.513 -22.244 1.023 1.00 . A A . 131 THR N 1 1
5 11313 1 1 131 THR O O -7.033 -20.008 -1.349 1.00 . A A . 131 THR O 1 1
5 11314 1 1 131 THR OG1 O -4.197 -19.000 -0.331 1.00 . A A . 131 THR OG1 1 1
5 11315 1 1 132 ASP C C -8.428 -22.954 -2.697 1.00 . A A . 132 ASP C 1 1
5 11316 1 1 132 ASP CA C -7.033 -22.347 -2.945 1.00 . A A . 132 ASP CA 1 1
5 11317 1 1 132 ASP CB C -6.160 -23.198 -3.919 1.00 . A A . 132 ASP CB 1 1
5 11318 1 1 132 ASP CG C -6.907 -23.798 -5.130 1.00 . A A . 132 ASP CG 1 1
5 11319 1 1 132 ASP H H -5.784 -22.869 -1.311 1.00 . A A . 132 ASP H 1 1
5 11320 1 1 132 ASP HA H -7.172 -21.364 -3.400 1.00 . A A . 132 ASP HA 1 1
5 11321 1 1 132 ASP HB2 H -5.378 -22.548 -4.317 1.00 . A A . 132 ASP HB2 1 1
5 11322 1 1 132 ASP HB3 H -5.695 -24.000 -3.357 1.00 . A A . 132 ASP HB3 1 1
5 11323 1 1 132 ASP N N -6.316 -22.133 -1.670 1.00 . A A . 132 ASP N 1 1
5 11324 1 1 132 ASP O O -8.584 -23.930 -1.962 1.00 . A A . 132 ASP O 1 1
5 11325 1 1 132 ASP OD1 O -7.776 -23.142 -5.692 1.00 . A A . 132 ASP OD1 1 1
5 11326 1 1 132 ASP OD2 O -6.583 -24.897 -5.577 1.00 . A A . 132 ASP OD2 1 1
5 11327 1 1 133 ILE C C -11.365 -23.707 -4.214 1.00 . A A . 133 ILE C 1 1
5 11328 1 1 133 ILE CA C -10.858 -22.665 -3.176 1.00 . A A . 133 ILE CA 1 1
5 11329 1 1 133 ILE CB C -11.722 -21.347 -3.255 1.00 . A A . 133 ILE CB 1 1
5 11330 1 1 133 ILE CD1 C -11.219 -20.636 -0.787 1.00 . A A . 133 ILE CD1 1 1
5 11331 1 1 133 ILE CG1 C -11.168 -20.259 -2.265 1.00 . A A . 133 ILE CG1 1 1
5 11332 1 1 133 ILE CG2 C -13.227 -21.628 -2.989 1.00 . A A . 133 ILE CG2 1 1
5 11333 1 1 133 ILE H H -9.189 -21.647 -3.999 1.00 . A A . 133 ILE H 1 1
5 11334 1 1 133 ILE HA H -10.985 -23.086 -2.182 1.00 . A A . 133 ILE HA 1 1
5 11335 1 1 133 ILE HB H -11.637 -20.960 -4.267 1.00 . A A . 133 ILE HB 1 1
5 11336 1 1 133 ILE HD11 H -10.619 -21.520 -0.616 1.00 . A A . 133 ILE HD11 1 1
5 11337 1 1 133 ILE HD12 H -12.240 -20.831 -0.494 1.00 . A A . 133 ILE HD12 1 1
5 11338 1 1 133 ILE HD13 H -10.826 -19.820 -0.200 1.00 . A A . 133 ILE HD13 1 1
5 11339 1 1 133 ILE HG12 H -10.128 -20.064 -2.506 1.00 . A A . 133 ILE HG12 1 1
5 11340 1 1 133 ILE HG13 H -11.730 -19.344 -2.392 1.00 . A A . 133 ILE HG13 1 1
5 11341 1 1 133 ILE HG21 H -13.605 -22.329 -3.723 1.00 . A A . 133 ILE HG21 1 1
5 11342 1 1 133 ILE HG22 H -13.791 -20.706 -3.060 1.00 . A A . 133 ILE HG22 1 1
5 11343 1 1 133 ILE HG23 H -13.355 -22.047 -1.999 1.00 . A A . 133 ILE HG23 1 1
5 11344 1 1 133 ILE N N -9.430 -22.342 -3.351 1.00 . A A . 133 ILE N 1 1
5 11345 1 1 133 ILE O O -12.171 -24.578 -3.877 1.00 . A A . 133 ILE O 1 1
5 11346 1 1 134 ASP C C -11.060 -25.878 -6.668 1.00 . A A . 134 ASP C 1 1
5 11347 1 1 134 ASP CA C -11.483 -24.382 -6.602 1.00 . A A . 134 ASP CA 1 1
5 11348 1 1 134 ASP CB C -11.107 -23.673 -7.942 1.00 . A A . 134 ASP CB 1 1
5 11349 1 1 134 ASP CG C -9.582 -23.534 -8.152 1.00 . A A . 134 ASP CG 1 1
5 11350 1 1 134 ASP H H -10.037 -23.128 -5.625 1.00 . A A . 134 ASP H 1 1
5 11351 1 1 134 ASP HA H -12.563 -24.335 -6.482 1.00 . A A . 134 ASP HA 1 1
5 11352 1 1 134 ASP HB2 H -11.520 -24.236 -8.772 1.00 . A A . 134 ASP HB2 1 1
5 11353 1 1 134 ASP HB3 H -11.552 -22.682 -7.945 1.00 . A A . 134 ASP HB3 1 1
5 11354 1 1 134 ASP N N -10.863 -23.635 -5.465 1.00 . A A . 134 ASP N 1 1
5 11355 1 1 134 ASP O O -11.658 -26.652 -7.416 1.00 . A A . 134 ASP O 1 1
5 11356 1 1 134 ASP OD1 O -8.880 -24.532 -8.152 1.00 . A A . 134 ASP OD1 1 1
5 11357 1 1 134 ASP OD2 O -9.060 -22.426 -8.264 1.00 . A A . 134 ASP OD2 1 1
5 11358 1 1 135 GLY C C -8.886 -28.184 -7.078 1.00 . A A . 135 GLY C 1 1
5 11359 1 1 135 GLY CA C -9.570 -27.644 -5.803 1.00 . A A . 135 GLY CA 1 1
5 11360 1 1 135 GLY H H -9.636 -25.581 -5.288 1.00 . A A . 135 GLY H 1 1
5 11361 1 1 135 GLY HA2 H -8.857 -27.707 -4.998 1.00 . A A . 135 GLY HA2 1 1
5 11362 1 1 135 GLY HA3 H -10.410 -28.285 -5.554 1.00 . A A . 135 GLY HA3 1 1
5 11363 1 1 135 GLY N N -10.057 -26.260 -5.859 1.00 . A A . 135 GLY N 1 1
5 11364 1 1 135 GLY O O -9.141 -29.327 -7.475 1.00 . A A . 135 GLY O 1 1
5 11365 1 1 136 ASP C C -5.806 -28.408 -8.370 1.00 . A A . 136 ASP C 1 1
5 11366 1 1 136 ASP CA C -7.170 -27.850 -8.867 1.00 . A A . 136 ASP CA 1 1
5 11367 1 1 136 ASP CB C -6.955 -26.714 -9.940 1.00 . A A . 136 ASP CB 1 1
5 11368 1 1 136 ASP CG C -6.375 -25.383 -9.393 1.00 . A A . 136 ASP CG 1 1
5 11369 1 1 136 ASP H H -7.945 -26.437 -7.435 1.00 . A A . 136 ASP H 1 1
5 11370 1 1 136 ASP HA H -7.696 -28.673 -9.345 1.00 . A A . 136 ASP HA 1 1
5 11371 1 1 136 ASP HB2 H -6.289 -27.075 -10.710 1.00 . A A . 136 ASP HB2 1 1
5 11372 1 1 136 ASP HB3 H -7.918 -26.498 -10.398 1.00 . A A . 136 ASP HB3 1 1
5 11373 1 1 136 ASP N N -8.019 -27.374 -7.727 1.00 . A A . 136 ASP N 1 1
5 11374 1 1 136 ASP O O -5.059 -29.030 -9.137 1.00 . A A . 136 ASP O 1 1
5 11375 1 1 136 ASP OD1 O -5.900 -25.337 -8.276 1.00 . A A . 136 ASP OD1 1 1
5 11376 1 1 136 ASP OD2 O -6.471 -24.340 -10.042 1.00 . A A . 136 ASP OD2 1 1
5 11377 1 1 137 GLY C C -3.082 -27.547 -6.842 1.00 . A A . 137 GLY C 1 1
5 11378 1 1 137 GLY CA C -4.197 -28.531 -6.493 1.00 . A A . 137 GLY CA 1 1
5 11379 1 1 137 GLY H H -6.173 -27.748 -6.509 1.00 . A A . 137 GLY H 1 1
5 11380 1 1 137 GLY HA2 H -4.299 -28.565 -5.418 1.00 . A A . 137 GLY HA2 1 1
5 11381 1 1 137 GLY HA3 H -3.912 -29.521 -6.837 1.00 . A A . 137 GLY HA3 1 1
5 11382 1 1 137 GLY N N -5.498 -28.170 -7.077 1.00 . A A . 137 GLY N 1 1
5 11383 1 1 137 GLY O O -1.898 -27.888 -6.755 1.00 . A A . 137 GLY O 1 1
5 11384 1 1 138 GLN C C -2.961 -23.936 -6.975 1.00 . A A . 138 GLN C 1 1
5 11385 1 1 138 GLN CA C -2.552 -25.248 -7.664 1.00 . A A . 138 GLN CA 1 1
5 11386 1 1 138 GLN CB C -2.656 -25.065 -9.211 1.00 . A A . 138 GLN CB 1 1
5 11387 1 1 138 GLN CD C -0.723 -26.617 -9.939 1.00 . A A . 138 GLN CD 1 1
5 11388 1 1 138 GLN CG C -2.207 -26.256 -10.088 1.00 . A A . 138 GLN CG 1 1
5 11389 1 1 138 GLN H H -4.413 -26.040 -7.047 1.00 . A A . 138 GLN H 1 1
5 11390 1 1 138 GLN HA H -1.530 -25.505 -7.389 1.00 . A A . 138 GLN HA 1 1
5 11391 1 1 138 GLN HB2 H -3.692 -24.850 -9.463 1.00 . A A . 138 GLN HB2 1 1
5 11392 1 1 138 GLN HB3 H -2.065 -24.203 -9.489 1.00 . A A . 138 GLN HB3 1 1
5 11393 1 1 138 GLN HE21 H -1.147 -28.073 -8.669 1.00 . A A . 138 GLN HE21 1 1
5 11394 1 1 138 GLN HE22 H 0.515 -27.868 -9.052 1.00 . A A . 138 GLN HE22 1 1
5 11395 1 1 138 GLN HG2 H -2.800 -27.124 -9.820 1.00 . A A . 138 GLN HG2 1 1
5 11396 1 1 138 GLN HG3 H -2.399 -26.014 -11.129 1.00 . A A . 138 GLN HG3 1 1
5 11397 1 1 138 GLN N N -3.463 -26.301 -7.179 1.00 . A A . 138 GLN N 1 1
5 11398 1 1 138 GLN NE2 N -0.421 -27.615 -9.136 1.00 . A A . 138 GLN NE2 1 1
5 11399 1 1 138 GLN O O -4.165 -23.727 -6.747 1.00 . A A . 138 GLN O 1 1
5 11400 1 1 138 GLN OE1 O 0.144 -26.034 -10.582 1.00 . A A . 138 GLN OE1 1 1
5 11401 1 1 139 VAL C C -1.862 -20.594 -6.922 1.00 . A A . 139 VAL C 1 1
5 11402 1 1 139 VAL CA C -2.193 -21.778 -5.967 1.00 . A A . 139 VAL CA 1 1
5 11403 1 1 139 VAL CB C -1.331 -21.670 -4.657 1.00 . A A . 139 VAL CB 1 1
5 11404 1 1 139 VAL CG1 C -1.506 -20.311 -3.954 1.00 . A A . 139 VAL CG1 1 1
5 11405 1 1 139 VAL CG2 C -1.647 -22.828 -3.684 1.00 . A A . 139 VAL CG2 1 1
5 11406 1 1 139 VAL H H -1.051 -23.408 -6.729 1.00 . A A . 139 VAL H 1 1
5 11407 1 1 139 VAL HA H -3.244 -21.714 -5.683 1.00 . A A . 139 VAL HA 1 1
5 11408 1 1 139 VAL HB H -0.287 -21.759 -4.942 1.00 . A A . 139 VAL HB 1 1
5 11409 1 1 139 VAL HG11 H -2.546 -20.170 -3.679 1.00 . A A . 139 VAL HG11 1 1
5 11410 1 1 139 VAL HG12 H -1.203 -19.511 -4.616 1.00 . A A . 139 VAL HG12 1 1
5 11411 1 1 139 VAL HG13 H -0.896 -20.279 -3.059 1.00 . A A . 139 VAL HG13 1 1
5 11412 1 1 139 VAL HG21 H -1.030 -22.741 -2.796 1.00 . A A . 139 VAL HG21 1 1
5 11413 1 1 139 VAL HG22 H -1.441 -23.780 -4.160 1.00 . A A . 139 VAL HG22 1 1
5 11414 1 1 139 VAL HG23 H -2.691 -22.793 -3.397 1.00 . A A . 139 VAL HG23 1 1
5 11415 1 1 139 VAL N N -1.969 -23.095 -6.616 1.00 . A A . 139 VAL N 1 1
5 11416 1 1 139 VAL O O -0.706 -20.379 -7.271 1.00 . A A . 139 VAL O 1 1
5 11417 1 1 140 ASN C C -2.781 -17.387 -7.357 1.00 . A A . 140 ASN C 1 1
5 11418 1 1 140 ASN CA C -2.804 -18.670 -8.207 1.00 . A A . 140 ASN CA 1 1
5 11419 1 1 140 ASN CB C -4.030 -18.701 -9.169 1.00 . A A . 140 ASN CB 1 1
5 11420 1 1 140 ASN CG C -4.050 -17.609 -10.233 1.00 . A A . 140 ASN CG 1 1
5 11421 1 1 140 ASN H H -3.771 -20.095 -6.945 1.00 . A A . 140 ASN H 1 1
5 11422 1 1 140 ASN HA H -1.884 -18.740 -8.781 1.00 . A A . 140 ASN HA 1 1
5 11423 1 1 140 ASN HB2 H -4.044 -19.652 -9.685 1.00 . A A . 140 ASN HB2 1 1
5 11424 1 1 140 ASN HB3 H -4.937 -18.621 -8.579 1.00 . A A . 140 ASN HB3 1 1
5 11425 1 1 140 ASN HD21 H -6.021 -17.550 -10.193 1.00 . A A . 140 ASN HD21 1 1
5 11426 1 1 140 ASN HD22 H -5.261 -16.462 -11.292 1.00 . A A . 140 ASN HD22 1 1
5 11427 1 1 140 ASN N N -2.900 -19.834 -7.297 1.00 . A A . 140 ASN N 1 1
5 11428 1 1 140 ASN ND2 N -5.228 -17.164 -10.608 1.00 . A A . 140 ASN ND2 1 1
5 11429 1 1 140 ASN O O -3.016 -17.466 -6.167 1.00 . A A . 140 ASN O 1 1
5 11430 1 1 140 ASN OD1 O -3.021 -17.166 -10.713 1.00 . A A . 140 ASN OD1 1 1
5 11431 1 1 141 TYR C C -4.065 -14.746 -6.655 1.00 . A A . 141 TYR C 1 1
5 11432 1 1 141 TYR CA C -2.629 -14.926 -7.205 1.00 . A A . 141 TYR CA 1 1
5 11433 1 1 141 TYR CB C -2.213 -13.710 -8.072 1.00 . A A . 141 TYR CB 1 1
5 11434 1 1 141 TYR CD1 C 0.060 -13.170 -7.073 1.00 . A A . 141 TYR CD1 1 1
5 11435 1 1 141 TYR CD2 C -0.028 -13.689 -9.403 1.00 . A A . 141 TYR CD2 1 1
5 11436 1 1 141 TYR CE1 C 1.419 -12.989 -7.160 1.00 . A A . 141 TYR CE1 1 1
5 11437 1 1 141 TYR CE2 C 1.338 -13.508 -9.496 1.00 . A A . 141 TYR CE2 1 1
5 11438 1 1 141 TYR CG C -0.697 -13.524 -8.192 1.00 . A A . 141 TYR CG 1 1
5 11439 1 1 141 TYR CZ C 2.055 -13.158 -8.375 1.00 . A A . 141 TYR CZ 1 1
5 11440 1 1 141 TYR H H -2.161 -16.203 -8.868 1.00 . A A . 141 TYR H 1 1
5 11441 1 1 141 TYR HA H -1.956 -14.985 -6.350 1.00 . A A . 141 TYR HA 1 1
5 11442 1 1 141 TYR HB2 H -2.620 -13.825 -9.070 1.00 . A A . 141 TYR HB2 1 1
5 11443 1 1 141 TYR HB3 H -2.619 -12.798 -7.640 1.00 . A A . 141 TYR HB3 1 1
5 11444 1 1 141 TYR HD1 H -0.435 -13.041 -6.118 1.00 . A A . 141 TYR HD1 1 1
5 11445 1 1 141 TYR HD2 H -0.591 -13.965 -10.286 1.00 . A A . 141 TYR HD2 1 1
5 11446 1 1 141 TYR HE1 H 1.985 -12.716 -6.271 1.00 . A A . 141 TYR HE1 1 1
5 11447 1 1 141 TYR HE2 H 1.838 -13.643 -10.447 1.00 . A A . 141 TYR HE2 1 1
5 11448 1 1 141 TYR HH H 3.852 -13.421 -7.732 1.00 . A A . 141 TYR HH 1 1
5 11449 1 1 141 TYR N N -2.488 -16.210 -7.942 1.00 . A A . 141 TYR N 1 1
5 11450 1 1 141 TYR O O -4.244 -14.250 -5.554 1.00 . A A . 141 TYR O 1 1
5 11451 1 1 141 TYR OH O 3.418 -12.979 -8.470 1.00 . A A . 141 TYR OH 1 1
5 11452 1 1 142 GLU C C -6.671 -16.060 -5.671 1.00 . A A . 142 GLU C 1 1
5 11453 1 1 142 GLU CA C -6.483 -15.206 -6.965 1.00 . A A . 142 GLU CA 1 1
5 11454 1 1 142 GLU CB C -7.403 -15.711 -8.112 1.00 . A A . 142 GLU CB 1 1
5 11455 1 1 142 GLU CD C -9.823 -16.068 -8.929 1.00 . A A . 142 GLU CD 1 1
5 11456 1 1 142 GLU CG C -8.886 -15.869 -7.723 1.00 . A A . 142 GLU CG 1 1
5 11457 1 1 142 GLU H H -4.868 -15.488 -8.335 1.00 . A A . 142 GLU H 1 1
5 11458 1 1 142 GLU HA H -6.757 -14.179 -6.736 1.00 . A A . 142 GLU HA 1 1
5 11459 1 1 142 GLU HB2 H -7.341 -15.005 -8.937 1.00 . A A . 142 GLU HB2 1 1
5 11460 1 1 142 GLU HB3 H -7.036 -16.671 -8.459 1.00 . A A . 142 GLU HB3 1 1
5 11461 1 1 142 GLU HG2 H -8.970 -16.730 -7.064 1.00 . A A . 142 GLU HG2 1 1
5 11462 1 1 142 GLU HG3 H -9.199 -14.986 -7.177 1.00 . A A . 142 GLU HG3 1 1
5 11463 1 1 142 GLU N N -5.074 -15.185 -7.424 1.00 . A A . 142 GLU N 1 1
5 11464 1 1 142 GLU O O -7.349 -15.639 -4.725 1.00 . A A . 142 GLU O 1 1
5 11465 1 1 142 GLU OE1 O -10.254 -15.062 -9.537 1.00 . A A . 142 GLU OE1 1 1
5 11466 1 1 142 GLU OE2 O -10.127 -17.227 -9.277 1.00 . A A . 142 GLU OE2 1 1
5 11467 1 1 143 GLU C C -5.222 -17.775 -3.320 1.00 . A A . 143 GLU C 1 1
5 11468 1 1 143 GLU CA C -6.131 -18.190 -4.519 1.00 . A A . 143 GLU CA 1 1
5 11469 1 1 143 GLU CB C -5.769 -19.585 -5.085 1.00 . A A . 143 GLU CB 1 1
5 11470 1 1 143 GLU CD C -6.260 -20.808 -7.359 1.00 . A A . 143 GLU CD 1 1
5 11471 1 1 143 GLU CG C -6.829 -20.153 -6.098 1.00 . A A . 143 GLU CG 1 1
5 11472 1 1 143 GLU H H -5.503 -17.509 -6.405 1.00 . A A . 143 GLU H 1 1
5 11473 1 1 143 GLU HA H -7.166 -18.216 -4.178 1.00 . A A . 143 GLU HA 1 1
5 11474 1 1 143 GLU HB2 H -4.805 -19.519 -5.583 1.00 . A A . 143 GLU HB2 1 1
5 11475 1 1 143 GLU HB3 H -5.677 -20.282 -4.261 1.00 . A A . 143 GLU HB3 1 1
5 11476 1 1 143 GLU HG2 H -7.395 -20.933 -5.591 1.00 . A A . 143 GLU HG2 1 1
5 11477 1 1 143 GLU HG3 H -7.508 -19.363 -6.389 1.00 . A A . 143 GLU HG3 1 1
5 11478 1 1 143 GLU N N -6.043 -17.245 -5.640 1.00 . A A . 143 GLU N 1 1
5 11479 1 1 143 GLU O O -5.705 -17.608 -2.212 1.00 . A A . 143 GLU O 1 1
5 11480 1 1 143 GLU OE1 O -5.278 -21.484 -7.272 1.00 . A A . 143 GLU OE1 1 1
5 11481 1 1 143 GLU OE2 O -6.857 -20.758 -8.418 1.00 . A A . 143 GLU OE2 1 1
5 11482 1 1 144 PHE C C -3.314 -15.912 -1.775 1.00 . A A . 144 PHE C 1 1
5 11483 1 1 144 PHE CA C -2.883 -17.147 -2.602 1.00 . A A . 144 PHE CA 1 1
5 11484 1 1 144 PHE CB C -1.598 -16.804 -3.397 1.00 . A A . 144 PHE CB 1 1
5 11485 1 1 144 PHE CD1 C 0.328 -17.616 -1.958 1.00 . A A . 144 PHE CD1 1 1
5 11486 1 1 144 PHE CD2 C 0.239 -15.280 -2.495 1.00 . A A . 144 PHE CD2 1 1
5 11487 1 1 144 PHE CE1 C 1.512 -17.411 -1.282 1.00 . A A . 144 PHE CE1 1 1
5 11488 1 1 144 PHE CE2 C 1.418 -15.076 -1.808 1.00 . A A . 144 PHE CE2 1 1
5 11489 1 1 144 PHE CG C -0.332 -16.556 -2.581 1.00 . A A . 144 PHE CG 1 1
5 11490 1 1 144 PHE CZ C 2.056 -16.144 -1.206 1.00 . A A . 144 PHE CZ 1 1
5 11491 1 1 144 PHE H H -3.613 -17.892 -4.447 1.00 . A A . 144 PHE H 1 1
5 11492 1 1 144 PHE HA H -2.678 -17.966 -1.924 1.00 . A A . 144 PHE HA 1 1
5 11493 1 1 144 PHE HB2 H -1.381 -17.624 -4.074 1.00 . A A . 144 PHE HB2 1 1
5 11494 1 1 144 PHE HB3 H -1.789 -15.922 -4.001 1.00 . A A . 144 PHE HB3 1 1
5 11495 1 1 144 PHE HD1 H -0.094 -18.611 -2.010 1.00 . A A . 144 PHE HD1 1 1
5 11496 1 1 144 PHE HD2 H -0.260 -14.440 -2.966 1.00 . A A . 144 PHE HD2 1 1
5 11497 1 1 144 PHE HE1 H 2.014 -18.244 -0.802 1.00 . A A . 144 PHE HE1 1 1
5 11498 1 1 144 PHE HE2 H 1.847 -14.082 -1.746 1.00 . A A . 144 PHE HE2 1 1
5 11499 1 1 144 PHE HZ H 2.985 -15.987 -0.676 1.00 . A A . 144 PHE HZ 1 1
5 11500 1 1 144 PHE N N -3.918 -17.625 -3.574 1.00 . A A . 144 PHE N 1 1
5 11501 1 1 144 PHE O O -3.105 -15.856 -0.558 1.00 . A A . 144 PHE O 1 1
5 11502 1 1 145 VAL C C -5.504 -13.876 -0.787 1.00 . A A . 145 VAL C 1 1
5 11503 1 1 145 VAL CA C -4.339 -13.645 -1.811 1.00 . A A . 145 VAL CA 1 1
5 11504 1 1 145 VAL CB C -4.674 -12.528 -2.884 1.00 . A A . 145 VAL CB 1 1
5 11505 1 1 145 VAL CG1 C -5.366 -11.279 -2.277 1.00 . A A . 145 VAL CG1 1 1
5 11506 1 1 145 VAL CG2 C -3.376 -12.099 -3.625 1.00 . A A . 145 VAL CG2 1 1
5 11507 1 1 145 VAL H H -3.918 -15.006 -3.462 1.00 . A A . 145 VAL H 1 1
5 11508 1 1 145 VAL HA H -3.488 -13.281 -1.232 1.00 . A A . 145 VAL HA 1 1
5 11509 1 1 145 VAL HB H -5.348 -12.962 -3.618 1.00 . A A . 145 VAL HB 1 1
5 11510 1 1 145 VAL HG11 H -4.730 -10.842 -1.517 1.00 . A A . 145 VAL HG11 1 1
5 11511 1 1 145 VAL HG12 H -6.309 -11.566 -1.829 1.00 . A A . 145 VAL HG12 1 1
5 11512 1 1 145 VAL HG13 H -5.553 -10.547 -3.054 1.00 . A A . 145 VAL HG13 1 1
5 11513 1 1 145 VAL HG21 H -3.612 -11.362 -4.382 1.00 . A A . 145 VAL HG21 1 1
5 11514 1 1 145 VAL HG22 H -2.923 -12.961 -4.099 1.00 . A A . 145 VAL HG22 1 1
5 11515 1 1 145 VAL HG23 H -2.674 -11.673 -2.917 1.00 . A A . 145 VAL HG23 1 1
5 11516 1 1 145 VAL N N -3.873 -14.913 -2.467 1.00 . A A . 145 VAL N 1 1
5 11517 1 1 145 VAL O O -5.667 -13.087 0.147 1.00 . A A . 145 VAL O 1 1
5 11518 1 1 146 GLN C C -6.633 -15.600 1.498 1.00 . A A . 146 GLN C 1 1
5 11519 1 1 146 GLN CA C -7.280 -15.417 0.095 1.00 . A A . 146 GLN CA 1 1
5 11520 1 1 146 GLN CB C -7.973 -16.749 -0.325 1.00 . A A . 146 GLN CB 1 1
5 11521 1 1 146 GLN CD C -10.215 -16.032 -1.506 1.00 . A A . 146 GLN CD 1 1
5 11522 1 1 146 GLN CG C -8.822 -16.691 -1.626 1.00 . A A . 146 GLN CG 1 1
5 11523 1 1 146 GLN H H -6.157 -15.530 -1.738 1.00 . A A . 146 GLN H 1 1
5 11524 1 1 146 GLN HA H -8.031 -14.637 0.161 1.00 . A A . 146 GLN HA 1 1
5 11525 1 1 146 GLN HB2 H -7.194 -17.504 -0.473 1.00 . A A . 146 GLN HB2 1 1
5 11526 1 1 146 GLN HB3 H -8.619 -17.083 0.483 1.00 . A A . 146 GLN HB3 1 1
5 11527 1 1 146 GLN HE21 H -9.627 -14.676 -0.174 1.00 . A A . 146 GLN HE21 1 1
5 11528 1 1 146 GLN HE22 H -11.275 -14.596 -0.642 1.00 . A A . 146 GLN HE22 1 1
5 11529 1 1 146 GLN HG2 H -8.262 -16.140 -2.372 1.00 . A A . 146 GLN HG2 1 1
5 11530 1 1 146 GLN HG3 H -8.957 -17.708 -1.985 1.00 . A A . 146 GLN HG3 1 1
5 11531 1 1 146 GLN N N -6.270 -14.986 -0.930 1.00 . A A . 146 GLN N 1 1
5 11532 1 1 146 GLN NE2 N -10.385 -15.000 -0.689 1.00 . A A . 146 GLN NE2 1 1
5 11533 1 1 146 GLN O O -7.220 -15.236 2.528 1.00 . A A . 146 GLN O 1 1
5 11534 1 1 146 GLN OE1 O -11.151 -16.439 -2.191 1.00 . A A . 146 GLN OE1 1 1
5 11535 1 1 147 ARG C C -4.092 -14.982 3.253 1.00 . A A . 147 ARG C 1 1
5 11536 1 1 147 ARG CA C -4.584 -16.342 2.705 1.00 . A A . 147 ARG CA 1 1
5 11537 1 1 147 ARG CB C -3.368 -17.249 2.349 1.00 . A A . 147 ARG CB 1 1
5 11538 1 1 147 ARG CD C -1.002 -18.079 2.915 1.00 . A A . 147 ARG CD 1 1
5 11539 1 1 147 ARG CG C -2.202 -17.237 3.365 1.00 . A A . 147 ARG CG 1 1
5 11540 1 1 147 ARG CZ C -0.729 -20.371 2.024 1.00 . A A . 147 ARG CZ 1 1
5 11541 1 1 147 ARG H H -5.055 -16.479 0.643 1.00 . A A . 147 ARG H 1 1
5 11542 1 1 147 ARG HA H -5.186 -16.836 3.467 1.00 . A A . 147 ARG HA 1 1
5 11543 1 1 147 ARG HB2 H -3.719 -18.271 2.251 1.00 . A A . 147 ARG HB2 1 1
5 11544 1 1 147 ARG HB3 H -2.977 -16.933 1.386 1.00 . A A . 147 ARG HB3 1 1
5 11545 1 1 147 ARG HD2 H -0.645 -17.705 1.960 1.00 . A A . 147 ARG HD2 1 1
5 11546 1 1 147 ARG HD3 H -0.213 -17.977 3.652 1.00 . A A . 147 ARG HD3 1 1
5 11547 1 1 147 ARG HE H -2.079 -19.835 3.348 1.00 . A A . 147 ARG HE 1 1
5 11548 1 1 147 ARG HG2 H -1.873 -16.213 3.506 1.00 . A A . 147 ARG HG2 1 1
5 11549 1 1 147 ARG HG3 H -2.565 -17.621 4.309 1.00 . A A . 147 ARG HG3 1 1
5 11550 1 1 147 ARG HH11 H 0.514 -19.061 1.189 1.00 . A A . 147 ARG HH11 1 1
5 11551 1 1 147 ARG HH12 H 0.707 -20.698 0.687 1.00 . A A . 147 ARG HH12 1 1
5 11552 1 1 147 ARG HH21 H -1.830 -21.882 2.676 1.00 . A A . 147 ARG HH21 1 1
5 11553 1 1 147 ARG HH22 H -0.636 -22.275 1.488 1.00 . A A . 147 ARG HH22 1 1
5 11554 1 1 147 ARG N N -5.418 -16.170 1.501 1.00 . A A . 147 ARG N 1 1
5 11555 1 1 147 ARG NE N -1.344 -19.504 2.791 1.00 . A A . 147 ARG NE 1 1
5 11556 1 1 147 ARG NH1 N 0.235 -20.014 1.234 1.00 . A A . 147 ARG NH1 1 1
5 11557 1 1 147 ARG NH2 N -1.087 -21.604 2.066 1.00 . A A . 147 ARG NH2 1 1
5 11558 1 1 147 ARG O O -4.307 -14.650 4.421 1.00 . A A . 147 ARG O 1 1
5 11559 1 1 148 MET C C -3.616 -11.838 3.223 1.00 . A A . 148 MET C 1 1
5 11560 1 1 148 MET CA C -2.704 -12.985 2.737 1.00 . A A . 148 MET CA 1 1
5 11561 1 1 148 MET CB C -1.830 -12.543 1.544 1.00 . A A . 148 MET CB 1 1
5 11562 1 1 148 MET CE C 1.441 -15.122 2.062 1.00 . A A . 148 MET CE 1 1
5 11563 1 1 148 MET CG C -0.736 -13.565 1.212 1.00 . A A . 148 MET CG 1 1
5 11564 1 1 148 MET H H -3.470 -14.477 1.427 1.00 . A A . 148 MET H 1 1
5 11565 1 1 148 MET HA H -2.047 -13.254 3.562 1.00 . A A . 148 MET HA 1 1
5 11566 1 1 148 MET HB2 H -2.459 -12.402 0.670 1.00 . A A . 148 MET HB2 1 1
5 11567 1 1 148 MET HB3 H -1.352 -11.599 1.786 1.00 . A A . 148 MET HB3 1 1
5 11568 1 1 148 MET HE1 H 2.023 -14.688 1.261 1.00 . A A . 148 MET HE1 1 1
5 11569 1 1 148 MET HE2 H 0.909 -15.989 1.693 1.00 . A A . 148 MET HE2 1 1
5 11570 1 1 148 MET HE3 H 2.100 -15.421 2.864 1.00 . A A . 148 MET HE3 1 1
5 11571 1 1 148 MET HG2 H -1.196 -14.485 0.868 1.00 . A A . 148 MET HG2 1 1
5 11572 1 1 148 MET HG3 H -0.098 -13.164 0.434 1.00 . A A . 148 MET HG3 1 1
5 11573 1 1 148 MET N N -3.447 -14.212 2.368 1.00 . A A . 148 MET N 1 1
5 11574 1 1 148 MET O O -3.234 -11.069 4.114 1.00 . A A . 148 MET O 1 1
5 11575 1 1 148 MET SD S 0.272 -13.918 2.673 1.00 . A A . 148 MET SD 1 1
5 11576 1 1 149 THR C C -6.488 -11.165 4.436 1.00 . A A . 149 THR C 1 1
5 11577 1 1 149 THR CA C -5.841 -10.766 3.086 1.00 . A A . 149 THR CA 1 1
5 11578 1 1 149 THR CB C -6.964 -10.636 1.991 1.00 . A A . 149 THR CB 1 1
5 11579 1 1 149 THR CG2 C -8.095 -9.662 2.377 1.00 . A A . 149 THR CG2 1 1
5 11580 1 1 149 THR H H -4.980 -12.246 1.827 1.00 . A A . 149 THR H 1 1
5 11581 1 1 149 THR HA H -5.356 -9.795 3.193 1.00 . A A . 149 THR HA 1 1
5 11582 1 1 149 THR HB H -7.396 -11.620 1.830 1.00 . A A . 149 THR HB 1 1
5 11583 1 1 149 THR HG1 H -6.779 -10.687 0.027 1.00 . A A . 149 THR HG1 1 1
5 11584 1 1 149 THR HG21 H -8.591 -10.010 3.278 1.00 . A A . 149 THR HG21 1 1
5 11585 1 1 149 THR HG22 H -8.819 -9.610 1.573 1.00 . A A . 149 THR HG22 1 1
5 11586 1 1 149 THR HG23 H -7.687 -8.679 2.556 1.00 . A A . 149 THR HG23 1 1
5 11587 1 1 149 THR N N -4.819 -11.743 2.645 1.00 . A A . 149 THR N 1 1
5 11588 1 1 149 THR O O -6.744 -10.296 5.279 1.00 . A A . 149 THR O 1 1
5 11589 1 1 149 THR OG1 O -6.378 -10.200 0.755 1.00 . A A . 149 THR OG1 1 1
5 11590 1 1 150 ALA C C -7.191 -14.436 6.235 1.00 . A A . 150 ALA C 1 1
5 11591 1 1 150 ALA CA C -7.420 -12.941 5.884 1.00 . A A . 150 ALA CA 1 1
5 11592 1 1 150 ALA CB C -8.930 -12.635 5.741 1.00 . A A . 150 ALA CB 1 1
5 11593 1 1 150 ALA H H -6.306 -13.139 4.058 1.00 . A A . 150 ALA H 1 1
5 11594 1 1 150 ALA HA H -7.054 -12.354 6.727 1.00 . A A . 150 ALA HA 1 1
5 11595 1 1 150 ALA HB1 H -9.441 -12.878 6.663 1.00 . A A . 150 ALA HB1 1 1
5 11596 1 1 150 ALA HB2 H -9.348 -13.225 4.935 1.00 . A A . 150 ALA HB2 1 1
5 11597 1 1 150 ALA HB3 H -9.070 -11.583 5.522 1.00 . A A . 150 ALA HB3 1 1
5 11598 1 1 150 ALA N N -6.686 -12.483 4.678 1.00 . A A . 150 ALA N 1 1
5 11599 1 1 150 ALA O O -8.018 -15.293 5.911 1.00 . A A . 150 ALA O 1 1
5 11600 1 1 151 LYS C C -6.862 -16.079 8.787 1.00 . A A . 151 LYS C 1 1
5 11601 1 1 151 LYS CA C -5.837 -15.987 7.632 1.00 . A A . 151 LYS CA 1 1
5 11602 1 1 151 LYS CB C -4.381 -16.029 8.193 1.00 . A A . 151 LYS CB 1 1
5 11603 1 1 151 LYS CD C -3.341 -17.893 6.746 1.00 . A A . 151 LYS CD 1 1
5 11604 1 1 151 LYS CE C -2.964 -18.838 7.901 1.00 . A A . 151 LYS CE 1 1
5 11605 1 1 151 LYS CG C -3.296 -16.396 7.150 1.00 . A A . 151 LYS CG 1 1
5 11606 1 1 151 LYS H H -5.220 -14.237 6.605 1.00 . A A . 151 LYS H 1 1
5 11607 1 1 151 LYS HA H -5.984 -16.841 6.979 1.00 . A A . 151 LYS HA 1 1
5 11608 1 1 151 LYS HB2 H -4.139 -15.051 8.597 1.00 . A A . 151 LYS HB2 1 1
5 11609 1 1 151 LYS HB3 H -4.328 -16.751 9.005 1.00 . A A . 151 LYS HB3 1 1
5 11610 1 1 151 LYS HD2 H -4.341 -18.139 6.407 1.00 . A A . 151 LYS HD2 1 1
5 11611 1 1 151 LYS HD3 H -2.646 -18.054 5.925 1.00 . A A . 151 LYS HD3 1 1
5 11612 1 1 151 LYS HE2 H -1.951 -18.631 8.216 1.00 . A A . 151 LYS HE2 1 1
5 11613 1 1 151 LYS HE3 H -3.636 -18.667 8.733 1.00 . A A . 151 LYS HE3 1 1
5 11614 1 1 151 LYS HG2 H -3.452 -15.793 6.260 1.00 . A A . 151 LYS HG2 1 1
5 11615 1 1 151 LYS HG3 H -2.317 -16.169 7.560 1.00 . A A . 151 LYS HG3 1 1
5 11616 1 1 151 LYS HZ1 H -2.798 -20.871 8.317 1.00 . A A . 151 LYS HZ1 1 1
5 11617 1 1 151 LYS HZ2 H -2.394 -20.462 6.729 1.00 . A A . 151 LYS HZ2 1 1
5 11618 1 1 151 LYS HZ3 H -4.014 -20.495 7.205 1.00 . A A . 151 LYS HZ3 1 1
5 11619 1 1 151 LYS N N -6.024 -14.754 6.820 1.00 . A A . 151 LYS N 1 1
5 11620 1 1 151 LYS NZ N -3.048 -20.262 7.511 1.00 . A A . 151 LYS NZ 1 1
5 11621 1 1 151 LYS O O -6.845 -15.282 9.730 1.00 . A A . 151 LYS O 1 1
5 11622 2 2 1 CA CA CA -6.133 23.046 4.838 1.00 . B A . 201 CA CA 1 1
5 11623 3 2 1 CA CA CA 5.251 20.146 4.687 1.00 . C A . 202 CA CA 1 1
5 11624 4 2 1 CA CA CA 4.565 -23.357 -10.510 1.00 . D A . 203 CA CA 1 1
5 11625 5 2 1 CA CA CA -6.637 -23.284 -7.663 1.00 . E A . 204 CA CA 1 1
6 11626 1 1 1 SER C C 12.452 6.775 -3.512 1.00 . A A . 1 SER C 1 1
6 11627 1 1 1 SER CA C 12.316 8.034 -2.631 1.00 . A A . 1 SER CA 1 1
6 11628 1 1 1 SER CB C 10.917 8.050 -1.946 1.00 . A A . 1 SER CB 1 1
6 11629 1 1 1 SER H1 H 12.430 10.122 -2.797 1.00 . A A . 1 SER H1 1 1
6 11630 1 1 1 SER H2 H 11.829 9.362 -4.182 1.00 . A A . 1 SER H2 1 1
6 11631 1 1 1 SER H3 H 13.483 9.300 -3.834 1.00 . A A . 1 SER H3 1 1
6 11632 1 1 1 SER HA H 13.082 7.997 -1.863 1.00 . A A . 1 SER HA 1 1
6 11633 1 1 1 SER HB2 H 10.831 7.212 -1.265 1.00 . A A . 1 SER HB2 1 1
6 11634 1 1 1 SER HB3 H 10.811 8.967 -1.384 1.00 . A A . 1 SER HB3 1 1
6 11635 1 1 1 SER HG H 10.016 8.541 -3.629 1.00 . A A . 1 SER HG 1 1
6 11636 1 1 1 SER N N 12.529 9.291 -3.419 1.00 . A A . 1 SER N 1 1
6 11637 1 1 1 SER O O 12.416 5.658 -2.987 1.00 . A A . 1 SER O 1 1
6 11638 1 1 1 SER OG O 9.845 7.970 -2.880 1.00 . A A . 1 SER OG 1 1
6 11639 1 1 2 LEU C C 11.156 5.190 -5.871 1.00 . A A . 2 LEU C 1 1
6 11640 1 1 2 LEU CA C 12.544 5.879 -5.881 1.00 . A A . 2 LEU CA 1 1
6 11641 1 1 2 LEU CB C 13.710 4.864 -5.696 1.00 . A A . 2 LEU CB 1 1
6 11642 1 1 2 LEU CD1 C 16.210 4.369 -5.435 1.00 . A A . 2 LEU CD1 1 1
6 11643 1 1 2 LEU CD2 C 15.448 6.172 -7.070 1.00 . A A . 2 LEU CD2 1 1
6 11644 1 1 2 LEU CG C 15.158 5.459 -5.727 1.00 . A A . 2 LEU CG 1 1
6 11645 1 1 2 LEU H H 12.755 7.885 -5.181 1.00 . A A . 2 LEU H 1 1
6 11646 1 1 2 LEU HA H 12.645 6.357 -6.841 1.00 . A A . 2 LEU HA 1 1
6 11647 1 1 2 LEU HB2 H 13.570 4.370 -4.739 1.00 . A A . 2 LEU HB2 1 1
6 11648 1 1 2 LEU HB3 H 13.637 4.108 -6.477 1.00 . A A . 2 LEU HB3 1 1
6 11649 1 1 2 LEU HD11 H 16.006 3.915 -4.473 1.00 . A A . 2 LEU HD11 1 1
6 11650 1 1 2 LEU HD12 H 17.197 4.811 -5.410 1.00 . A A . 2 LEU HD12 1 1
6 11651 1 1 2 LEU HD13 H 16.176 3.609 -6.205 1.00 . A A . 2 LEU HD13 1 1
6 11652 1 1 2 LEU HD21 H 16.458 6.561 -7.067 1.00 . A A . 2 LEU HD21 1 1
6 11653 1 1 2 LEU HD22 H 14.757 6.993 -7.205 1.00 . A A . 2 LEU HD22 1 1
6 11654 1 1 2 LEU HD23 H 15.338 5.474 -7.890 1.00 . A A . 2 LEU HD23 1 1
6 11655 1 1 2 LEU HG H 15.242 6.203 -4.939 1.00 . A A . 2 LEU HG 1 1
6 11656 1 1 2 LEU N N 12.607 6.972 -4.858 1.00 . A A . 2 LEU N 1 1
6 11657 1 1 2 LEU O O 10.264 5.696 -5.195 1.00 . A A . 2 LEU O 1 1
6 11658 1 1 3 MET C C 8.409 4.124 -6.951 1.00 . A A . 3 MET C 1 1
6 11659 1 1 3 MET CA C 9.705 3.255 -6.765 1.00 . A A . 3 MET CA 1 1
6 11660 1 1 3 MET CB C 9.530 2.177 -5.622 1.00 . A A . 3 MET CB 1 1
6 11661 1 1 3 MET CE C 7.242 2.318 -3.199 1.00 . A A . 3 MET CE 1 1
6 11662 1 1 3 MET CG C 9.826 2.650 -4.177 1.00 . A A . 3 MET CG 1 1
6 11663 1 1 3 MET H H 11.781 3.707 -7.101 1.00 . A A . 3 MET H 1 1
6 11664 1 1 3 MET HA H 9.832 2.710 -7.697 1.00 . A A . 3 MET HA 1 1
6 11665 1 1 3 MET HB2 H 8.515 1.800 -5.645 1.00 . A A . 3 MET HB2 1 1
6 11666 1 1 3 MET HB3 H 10.195 1.344 -5.839 1.00 . A A . 3 MET HB3 1 1
6 11667 1 1 3 MET HE1 H 6.945 2.070 -4.208 1.00 . A A . 3 MET HE1 1 1
6 11668 1 1 3 MET HE2 H 7.205 3.390 -3.068 1.00 . A A . 3 MET HE2 1 1
6 11669 1 1 3 MET HE3 H 6.569 1.844 -2.498 1.00 . A A . 3 MET HE3 1 1
6 11670 1 1 3 MET HG2 H 10.886 2.541 -3.980 1.00 . A A . 3 MET HG2 1 1
6 11671 1 1 3 MET HG3 H 9.569 3.702 -4.091 1.00 . A A . 3 MET HG3 1 1
6 11672 1 1 3 MET N N 10.992 4.052 -6.623 1.00 . A A . 3 MET N 1 1
6 11673 1 1 3 MET O O 7.807 4.137 -8.031 1.00 . A A . 3 MET O 1 1
6 11674 1 1 3 MET SD S 8.919 1.737 -2.909 1.00 . A A . 3 MET SD 1 1
6 11675 1 1 4 ALA C C 7.165 6.947 -6.971 1.00 . A A . 4 ALA C 1 1
6 11676 1 1 4 ALA CA C 6.955 5.867 -5.873 1.00 . A A . 4 ALA CA 1 1
6 11677 1 1 4 ALA CB C 6.968 6.531 -4.490 1.00 . A A . 4 ALA CB 1 1
6 11678 1 1 4 ALA H H 8.458 4.653 -5.032 1.00 . A A . 4 ALA H 1 1
6 11679 1 1 4 ALA HA H 5.997 5.381 -6.012 1.00 . A A . 4 ALA HA 1 1
6 11680 1 1 4 ALA HB1 H 6.801 5.783 -3.723 1.00 . A A . 4 ALA HB1 1 1
6 11681 1 1 4 ALA HB2 H 6.195 7.286 -4.430 1.00 . A A . 4 ALA HB2 1 1
6 11682 1 1 4 ALA HB3 H 7.938 6.994 -4.324 1.00 . A A . 4 ALA HB3 1 1
6 11683 1 1 4 ALA N N 8.008 4.826 -5.880 1.00 . A A . 4 ALA N 1 1
6 11684 1 1 4 ALA O O 6.199 7.467 -7.532 1.00 . A A . 4 ALA O 1 1
6 11685 1 1 5 ASP C C 8.849 7.565 -9.676 1.00 . A A . 5 ASP C 1 1
6 11686 1 1 5 ASP CA C 8.820 8.256 -8.304 1.00 . A A . 5 ASP CA 1 1
6 11687 1 1 5 ASP CB C 10.218 8.854 -8.007 1.00 . A A . 5 ASP CB 1 1
6 11688 1 1 5 ASP CG C 10.277 9.590 -6.664 1.00 . A A . 5 ASP CG 1 1
6 11689 1 1 5 ASP H H 9.169 6.884 -6.735 1.00 . A A . 5 ASP H 1 1
6 11690 1 1 5 ASP HA H 8.085 9.057 -8.322 1.00 . A A . 5 ASP HA 1 1
6 11691 1 1 5 ASP HB2 H 10.957 8.054 -7.999 1.00 . A A . 5 ASP HB2 1 1
6 11692 1 1 5 ASP HB3 H 10.482 9.554 -8.798 1.00 . A A . 5 ASP HB3 1 1
6 11693 1 1 5 ASP N N 8.441 7.289 -7.246 1.00 . A A . 5 ASP N 1 1
6 11694 1 1 5 ASP O O 8.613 8.193 -10.710 1.00 . A A . 5 ASP O 1 1
6 11695 1 1 5 ASP OD1 O 10.558 8.945 -5.633 1.00 . A A . 5 ASP OD1 1 1
6 11696 1 1 5 ASP OD2 O 10.050 10.817 -6.633 1.00 . A A . 5 ASP OD2 1 1
6 11697 1 1 6 GLN C C 8.043 4.884 -11.484 1.00 . A A . 6 GLN C 1 1
6 11698 1 1 6 GLN CA C 9.359 5.436 -10.872 1.00 . A A . 6 GLN CA 1 1
6 11699 1 1 6 GLN CB C 10.340 4.275 -10.539 1.00 . A A . 6 GLN CB 1 1
6 11700 1 1 6 GLN CD C 12.715 3.582 -9.837 1.00 . A A . 6 GLN CD 1 1
6 11701 1 1 6 GLN CG C 11.766 4.734 -10.171 1.00 . A A . 6 GLN CG 1 1
6 11702 1 1 6 GLN H H 9.172 5.795 -8.788 1.00 . A A . 6 GLN H 1 1
6 11703 1 1 6 GLN HA H 9.826 6.079 -11.601 1.00 . A A . 6 GLN HA 1 1
6 11704 1 1 6 GLN HB2 H 9.937 3.704 -9.705 1.00 . A A . 6 GLN HB2 1 1
6 11705 1 1 6 GLN HB3 H 10.409 3.620 -11.401 1.00 . A A . 6 GLN HB3 1 1
6 11706 1 1 6 GLN HE21 H 13.836 4.766 -8.730 1.00 . A A . 6 GLN HE21 1 1
6 11707 1 1 6 GLN HE22 H 14.345 3.121 -8.829 1.00 . A A . 6 GLN HE22 1 1
6 11708 1 1 6 GLN HG2 H 12.182 5.283 -11.007 1.00 . A A . 6 GLN HG2 1 1
6 11709 1 1 6 GLN HG3 H 11.707 5.395 -9.311 1.00 . A A . 6 GLN HG3 1 1
6 11710 1 1 6 GLN N N 9.132 6.246 -9.657 1.00 . A A . 6 GLN N 1 1
6 11711 1 1 6 GLN NE2 N 13.733 3.852 -9.053 1.00 . A A . 6 GLN NE2 1 1
6 11712 1 1 6 GLN O O 8.032 3.808 -12.096 1.00 . A A . 6 GLN O 1 1
6 11713 1 1 6 GLN OE1 O 12.552 2.466 -10.312 1.00 . A A . 6 GLN OE1 1 1
6 11714 1 1 7 LEU C C 5.484 5.812 -13.364 1.00 . A A . 7 LEU C 1 1
6 11715 1 1 7 LEU CA C 5.637 5.286 -11.923 1.00 . A A . 7 LEU CA 1 1
6 11716 1 1 7 LEU CB C 4.507 5.855 -11.027 1.00 . A A . 7 LEU CB 1 1
6 11717 1 1 7 LEU CD1 C 3.347 5.987 -8.763 1.00 . A A . 7 LEU CD1 1 1
6 11718 1 1 7 LEU CD2 C 4.355 3.785 -9.525 1.00 . A A . 7 LEU CD2 1 1
6 11719 1 1 7 LEU CG C 4.477 5.325 -9.563 1.00 . A A . 7 LEU CG 1 1
6 11720 1 1 7 LEU H H 7.032 6.505 -10.894 1.00 . A A . 7 LEU H 1 1
6 11721 1 1 7 LEU HA H 5.558 4.200 -11.939 1.00 . A A . 7 LEU HA 1 1
6 11722 1 1 7 LEU HB2 H 4.614 6.939 -10.997 1.00 . A A . 7 LEU HB2 1 1
6 11723 1 1 7 LEU HB3 H 3.552 5.626 -11.493 1.00 . A A . 7 LEU HB3 1 1
6 11724 1 1 7 LEU HD11 H 2.392 5.800 -9.251 1.00 . A A . 7 LEU HD11 1 1
6 11725 1 1 7 LEU HD12 H 3.515 7.055 -8.716 1.00 . A A . 7 LEU HD12 1 1
6 11726 1 1 7 LEU HD13 H 3.321 5.588 -7.758 1.00 . A A . 7 LEU HD13 1 1
6 11727 1 1 7 LEU HD21 H 4.318 3.445 -8.496 1.00 . A A . 7 LEU HD21 1 1
6 11728 1 1 7 LEU HD22 H 5.210 3.341 -10.011 1.00 . A A . 7 LEU HD22 1 1
6 11729 1 1 7 LEU HD23 H 3.449 3.476 -10.038 1.00 . A A . 7 LEU HD23 1 1
6 11730 1 1 7 LEU HG H 5.412 5.591 -9.079 1.00 . A A . 7 LEU HG 1 1
6 11731 1 1 7 LEU N N 6.952 5.652 -11.359 1.00 . A A . 7 LEU N 1 1
6 11732 1 1 7 LEU O O 6.287 6.626 -13.828 1.00 . A A . 7 LEU O 1 1
6 11733 1 1 8 THR C C 3.294 7.114 -15.409 1.00 . A A . 8 THR C 1 1
6 11734 1 1 8 THR CA C 4.113 5.804 -15.431 1.00 . A A . 8 THR CA 1 1
6 11735 1 1 8 THR CB C 3.330 4.707 -16.239 1.00 . A A . 8 THR CB 1 1
6 11736 1 1 8 THR CG2 C 2.033 4.270 -15.537 1.00 . A A . 8 THR CG2 1 1
6 11737 1 1 8 THR H H 3.789 4.766 -13.600 1.00 . A A . 8 THR H 1 1
6 11738 1 1 8 THR HA H 5.058 5.989 -15.942 1.00 . A A . 8 THR HA 1 1
6 11739 1 1 8 THR HB H 3.972 3.837 -16.341 1.00 . A A . 8 THR HB 1 1
6 11740 1 1 8 THR HG1 H 3.175 4.488 -18.203 1.00 . A A . 8 THR HG1 1 1
6 11741 1 1 8 THR HG21 H 2.263 3.873 -14.555 1.00 . A A . 8 THR HG21 1 1
6 11742 1 1 8 THR HG22 H 1.540 3.506 -16.122 1.00 . A A . 8 THR HG22 1 1
6 11743 1 1 8 THR HG23 H 1.369 5.121 -15.429 1.00 . A A . 8 THR HG23 1 1
6 11744 1 1 8 THR N N 4.418 5.366 -14.048 1.00 . A A . 8 THR N 1 1
6 11745 1 1 8 THR O O 2.605 7.411 -14.422 1.00 . A A . 8 THR O 1 1
6 11746 1 1 8 THR OG1 O 3.010 5.188 -17.558 1.00 . A A . 8 THR OG1 1 1
6 11747 1 1 9 GLU C C 1.069 8.897 -16.724 1.00 . A A . 9 GLU C 1 1
6 11748 1 1 9 GLU CA C 2.597 9.141 -16.687 1.00 . A A . 9 GLU CA 1 1
6 11749 1 1 9 GLU CB C 3.073 9.870 -17.967 1.00 . A A . 9 GLU CB 1 1
6 11750 1 1 9 GLU CD C 5.052 10.881 -19.264 1.00 . A A . 9 GLU CD 1 1
6 11751 1 1 9 GLU CG C 4.525 10.384 -17.904 1.00 . A A . 9 GLU CG 1 1
6 11752 1 1 9 GLU H H 3.898 7.547 -17.262 1.00 . A A . 9 GLU H 1 1
6 11753 1 1 9 GLU HA H 2.818 9.767 -15.825 1.00 . A A . 9 GLU HA 1 1
6 11754 1 1 9 GLU HB2 H 2.989 9.180 -18.801 1.00 . A A . 9 GLU HB2 1 1
6 11755 1 1 9 GLU HB3 H 2.418 10.715 -18.154 1.00 . A A . 9 GLU HB3 1 1
6 11756 1 1 9 GLU HG2 H 4.575 11.203 -17.191 1.00 . A A . 9 GLU HG2 1 1
6 11757 1 1 9 GLU HG3 H 5.164 9.580 -17.551 1.00 . A A . 9 GLU HG3 1 1
6 11758 1 1 9 GLU N N 3.351 7.868 -16.516 1.00 . A A . 9 GLU N 1 1
6 11759 1 1 9 GLU O O 0.282 9.828 -16.561 1.00 . A A . 9 GLU O 1 1
6 11760 1 1 9 GLU OE1 O 4.735 12.022 -19.666 1.00 . A A . 9 GLU OE1 1 1
6 11761 1 1 9 GLU OE2 O 5.787 10.127 -19.946 1.00 . A A . 9 GLU OE2 1 1
6 11762 1 1 10 GLU C C -1.246 7.266 -15.399 1.00 . A A . 10 GLU C 1 1
6 11763 1 1 10 GLU CA C -0.730 7.178 -16.860 1.00 . A A . 10 GLU CA 1 1
6 11764 1 1 10 GLU CB C -0.847 5.720 -17.361 1.00 . A A . 10 GLU CB 1 1
6 11765 1 1 10 GLU CD C -0.252 4.021 -19.186 1.00 . A A . 10 GLU CD 1 1
6 11766 1 1 10 GLU CG C -0.423 5.504 -18.826 1.00 . A A . 10 GLU CG 1 1
6 11767 1 1 10 GLU H H 1.355 6.991 -17.273 1.00 . A A . 10 GLU H 1 1
6 11768 1 1 10 GLU HA H -1.340 7.815 -17.492 1.00 . A A . 10 GLU HA 1 1
6 11769 1 1 10 GLU HB2 H -0.227 5.087 -16.732 1.00 . A A . 10 GLU HB2 1 1
6 11770 1 1 10 GLU HB3 H -1.880 5.397 -17.258 1.00 . A A . 10 GLU HB3 1 1
6 11771 1 1 10 GLU HG2 H -1.177 5.940 -19.475 1.00 . A A . 10 GLU HG2 1 1
6 11772 1 1 10 GLU HG3 H 0.520 6.021 -18.996 1.00 . A A . 10 GLU HG3 1 1
6 11773 1 1 10 GLU N N 0.673 7.636 -16.976 1.00 . A A . 10 GLU N 1 1
6 11774 1 1 10 GLU O O -2.405 7.624 -15.168 1.00 . A A . 10 GLU O 1 1
6 11775 1 1 10 GLU OE1 O -1.264 3.335 -19.440 1.00 . A A . 10 GLU OE1 1 1
6 11776 1 1 10 GLU OE2 O 0.895 3.530 -19.206 1.00 . A A . 10 GLU OE2 1 1
6 11777 1 1 11 GLN C C -0.576 8.405 -12.444 1.00 . A A . 11 GLN C 1 1
6 11778 1 1 11 GLN CA C -0.727 6.988 -12.980 1.00 . A A . 11 GLN CA 1 1
6 11779 1 1 11 GLN CB C 0.131 6.004 -12.142 1.00 . A A . 11 GLN CB 1 1
6 11780 1 1 11 GLN CD C 0.707 3.575 -11.581 1.00 . A A . 11 GLN CD 1 1
6 11781 1 1 11 GLN CG C -0.127 4.518 -12.450 1.00 . A A . 11 GLN CG 1 1
6 11782 1 1 11 GLN H H 0.555 6.717 -14.648 1.00 . A A . 11 GLN H 1 1
6 11783 1 1 11 GLN HA H -1.765 6.719 -12.884 1.00 . A A . 11 GLN HA 1 1
6 11784 1 1 11 GLN HB2 H 1.183 6.213 -12.329 1.00 . A A . 11 GLN HB2 1 1
6 11785 1 1 11 GLN HB3 H -0.070 6.172 -11.086 1.00 . A A . 11 GLN HB3 1 1
6 11786 1 1 11 GLN HE21 H 2.205 3.626 -12.878 1.00 . A A . 11 GLN HE21 1 1
6 11787 1 1 11 GLN HE22 H 2.455 2.667 -11.464 1.00 . A A . 11 GLN HE22 1 1
6 11788 1 1 11 GLN HG2 H -1.178 4.303 -12.281 1.00 . A A . 11 GLN HG2 1 1
6 11789 1 1 11 GLN HG3 H 0.103 4.327 -13.494 1.00 . A A . 11 GLN HG3 1 1
6 11790 1 1 11 GLN N N -0.370 6.941 -14.413 1.00 . A A . 11 GLN N 1 1
6 11791 1 1 11 GLN NE2 N 1.907 3.257 -12.021 1.00 . A A . 11 GLN NE2 1 1
6 11792 1 1 11 GLN O O -1.295 8.804 -11.548 1.00 . A A . 11 GLN O 1 1
6 11793 1 1 11 GLN OE1 O 0.279 3.150 -10.514 1.00 . A A . 11 GLN OE1 1 1
6 11794 1 1 12 ILE C C -0.512 11.477 -13.106 1.00 . A A . 12 ILE C 1 1
6 11795 1 1 12 ILE CA C 0.624 10.543 -12.653 1.00 . A A . 12 ILE CA 1 1
6 11796 1 1 12 ILE CB C 2.003 10.991 -13.236 1.00 . A A . 12 ILE CB 1 1
6 11797 1 1 12 ILE CD1 C 4.525 10.356 -13.120 1.00 . A A . 12 ILE CD1 1 1
6 11798 1 1 12 ILE CG1 C 3.121 10.153 -12.561 1.00 . A A . 12 ILE CG1 1 1
6 11799 1 1 12 ILE CG2 C 2.236 12.502 -13.056 1.00 . A A . 12 ILE CG2 1 1
6 11800 1 1 12 ILE H H 0.883 8.743 -13.729 1.00 . A A . 12 ILE H 1 1
6 11801 1 1 12 ILE HA H 0.687 10.587 -11.564 1.00 . A A . 12 ILE HA 1 1
6 11802 1 1 12 ILE HB H 2.001 10.783 -14.303 1.00 . A A . 12 ILE HB 1 1
6 11803 1 1 12 ILE HD11 H 5.220 9.731 -12.578 1.00 . A A . 12 ILE HD11 1 1
6 11804 1 1 12 ILE HD12 H 4.815 11.392 -13.011 1.00 . A A . 12 ILE HD12 1 1
6 11805 1 1 12 ILE HD13 H 4.541 10.086 -14.167 1.00 . A A . 12 ILE HD13 1 1
6 11806 1 1 12 ILE HG12 H 3.145 10.406 -11.509 1.00 . A A . 12 ILE HG12 1 1
6 11807 1 1 12 ILE HG13 H 2.872 9.103 -12.660 1.00 . A A . 12 ILE HG13 1 1
6 11808 1 1 12 ILE HG21 H 3.198 12.775 -13.464 1.00 . A A . 12 ILE HG21 1 1
6 11809 1 1 12 ILE HG22 H 2.201 12.751 -12.006 1.00 . A A . 12 ILE HG22 1 1
6 11810 1 1 12 ILE HG23 H 1.459 13.044 -13.578 1.00 . A A . 12 ILE HG23 1 1
6 11811 1 1 12 ILE N N 0.354 9.147 -13.023 1.00 . A A . 12 ILE N 1 1
6 11812 1 1 12 ILE O O -0.913 12.358 -12.353 1.00 . A A . 12 ILE O 1 1
6 11813 1 1 13 ALA C C -3.450 11.590 -13.904 1.00 . A A . 13 ALA C 1 1
6 11814 1 1 13 ALA CA C -2.253 11.918 -14.830 1.00 . A A . 13 ALA CA 1 1
6 11815 1 1 13 ALA CB C -2.530 11.472 -16.272 1.00 . A A . 13 ALA CB 1 1
6 11816 1 1 13 ALA H H -0.511 10.703 -14.947 1.00 . A A . 13 ALA H 1 1
6 11817 1 1 13 ALA HA H -2.089 12.992 -14.832 1.00 . A A . 13 ALA HA 1 1
6 11818 1 1 13 ALA HB1 H -3.411 11.972 -16.653 1.00 . A A . 13 ALA HB1 1 1
6 11819 1 1 13 ALA HB2 H -2.684 10.400 -16.297 1.00 . A A . 13 ALA HB2 1 1
6 11820 1 1 13 ALA HB3 H -1.680 11.720 -16.896 1.00 . A A . 13 ALA HB3 1 1
6 11821 1 1 13 ALA N N -1.011 11.275 -14.338 1.00 . A A . 13 ALA N 1 1
6 11822 1 1 13 ALA O O -4.268 12.456 -13.577 1.00 . A A . 13 ALA O 1 1
6 11823 1 1 14 GLU C C -4.190 10.418 -11.077 1.00 . A A . 14 GLU C 1 1
6 11824 1 1 14 GLU CA C -4.415 9.795 -12.484 1.00 . A A . 14 GLU CA 1 1
6 11825 1 1 14 GLU CB C -4.250 8.248 -12.476 1.00 . A A . 14 GLU CB 1 1
6 11826 1 1 14 GLU CD C -4.479 6.002 -11.286 1.00 . A A . 14 GLU CD 1 1
6 11827 1 1 14 GLU CG C -4.757 7.512 -11.240 1.00 . A A . 14 GLU CG 1 1
6 11828 1 1 14 GLU H H -2.910 9.685 -13.890 1.00 . A A . 14 GLU H 1 1
6 11829 1 1 14 GLU HA H -5.418 10.038 -12.808 1.00 . A A . 14 GLU HA 1 1
6 11830 1 1 14 GLU HB2 H -4.772 7.846 -13.338 1.00 . A A . 14 GLU HB2 1 1
6 11831 1 1 14 GLU HB3 H -3.195 8.015 -12.590 1.00 . A A . 14 GLU HB3 1 1
6 11832 1 1 14 GLU HG2 H -4.272 7.936 -10.365 1.00 . A A . 14 GLU HG2 1 1
6 11833 1 1 14 GLU HG3 H -5.815 7.676 -11.165 1.00 . A A . 14 GLU HG3 1 1
6 11834 1 1 14 GLU N N -3.504 10.320 -13.486 1.00 . A A . 14 GLU N 1 1
6 11835 1 1 14 GLU O O -5.132 10.511 -10.307 1.00 . A A . 14 GLU O 1 1
6 11836 1 1 14 GLU OE1 O -5.222 5.269 -11.971 1.00 . A A . 14 GLU OE1 1 1
6 11837 1 1 14 GLU OE2 O -3.502 5.547 -10.655 1.00 . A A . 14 GLU OE2 1 1
6 11838 1 1 15 PHE C C -2.897 13.020 -9.505 1.00 . A A . 15 PHE C 1 1
6 11839 1 1 15 PHE CA C -2.643 11.503 -9.450 1.00 . A A . 15 PHE CA 1 1
6 11840 1 1 15 PHE CB C -1.195 11.200 -8.980 1.00 . A A . 15 PHE CB 1 1
6 11841 1 1 15 PHE CD1 C -1.908 9.075 -7.773 1.00 . A A . 15 PHE CD1 1 1
6 11842 1 1 15 PHE CD2 C 0.146 9.040 -8.981 1.00 . A A . 15 PHE CD2 1 1
6 11843 1 1 15 PHE CE1 C -1.716 7.757 -7.412 1.00 . A A . 15 PHE CE1 1 1
6 11844 1 1 15 PHE CE2 C 0.330 7.724 -8.622 1.00 . A A . 15 PHE CE2 1 1
6 11845 1 1 15 PHE CG C -0.975 9.744 -8.566 1.00 . A A . 15 PHE CG 1 1
6 11846 1 1 15 PHE CZ C -0.598 7.080 -7.838 1.00 . A A . 15 PHE CZ 1 1
6 11847 1 1 15 PHE H H -2.216 10.686 -11.370 1.00 . A A . 15 PHE H 1 1
6 11848 1 1 15 PHE HA H -3.325 11.091 -8.710 1.00 . A A . 15 PHE HA 1 1
6 11849 1 1 15 PHE HB2 H -0.511 11.437 -9.785 1.00 . A A . 15 PHE HB2 1 1
6 11850 1 1 15 PHE HB3 H -0.952 11.822 -8.122 1.00 . A A . 15 PHE HB3 1 1
6 11851 1 1 15 PHE HD1 H -2.793 9.600 -7.430 1.00 . A A . 15 PHE HD1 1 1
6 11852 1 1 15 PHE HD2 H 0.887 9.535 -9.600 1.00 . A A . 15 PHE HD2 1 1
6 11853 1 1 15 PHE HE1 H -2.448 7.253 -6.794 1.00 . A A . 15 PHE HE1 1 1
6 11854 1 1 15 PHE HE2 H 1.205 7.196 -8.960 1.00 . A A . 15 PHE HE2 1 1
6 11855 1 1 15 PHE HZ H -0.450 6.046 -7.559 1.00 . A A . 15 PHE HZ 1 1
6 11856 1 1 15 PHE N N -2.949 10.836 -10.744 1.00 . A A . 15 PHE N 1 1
6 11857 1 1 15 PHE O O -3.049 13.651 -8.466 1.00 . A A . 15 PHE O 1 1
6 11858 1 1 16 LYS C C -4.910 15.090 -10.465 1.00 . A A . 16 LYS C 1 1
6 11859 1 1 16 LYS CA C -3.431 14.998 -10.918 1.00 . A A . 16 LYS CA 1 1
6 11860 1 1 16 LYS CB C -3.322 15.441 -12.403 1.00 . A A . 16 LYS CB 1 1
6 11861 1 1 16 LYS CD C -1.835 15.739 -14.480 1.00 . A A . 16 LYS CD 1 1
6 11862 1 1 16 LYS CE C -0.516 15.322 -15.160 1.00 . A A . 16 LYS CE 1 1
6 11863 1 1 16 LYS CG C -1.934 15.233 -13.024 1.00 . A A . 16 LYS CG 1 1
6 11864 1 1 16 LYS H H -2.520 13.115 -11.477 1.00 . A A . 16 LYS H 1 1
6 11865 1 1 16 LYS HA H -2.832 15.667 -10.304 1.00 . A A . 16 LYS HA 1 1
6 11866 1 1 16 LYS HB2 H -4.040 14.873 -12.991 1.00 . A A . 16 LYS HB2 1 1
6 11867 1 1 16 LYS HB3 H -3.574 16.494 -12.473 1.00 . A A . 16 LYS HB3 1 1
6 11868 1 1 16 LYS HD2 H -2.663 15.334 -15.051 1.00 . A A . 16 LYS HD2 1 1
6 11869 1 1 16 LYS HD3 H -1.903 16.823 -14.476 1.00 . A A . 16 LYS HD3 1 1
6 11870 1 1 16 LYS HE2 H -0.445 14.242 -15.169 1.00 . A A . 16 LYS HE2 1 1
6 11871 1 1 16 LYS HE3 H -0.518 15.684 -16.181 1.00 . A A . 16 LYS HE3 1 1
6 11872 1 1 16 LYS HG2 H -1.197 15.748 -12.419 1.00 . A A . 16 LYS HG2 1 1
6 11873 1 1 16 LYS HG3 H -1.722 14.165 -13.011 1.00 . A A . 16 LYS HG3 1 1
6 11874 1 1 16 LYS HZ1 H 0.728 15.518 -13.489 1.00 . A A . 16 LYS HZ1 1 1
6 11875 1 1 16 LYS HZ2 H 0.639 16.905 -14.443 1.00 . A A . 16 LYS HZ2 1 1
6 11876 1 1 16 LYS HZ3 H 1.552 15.583 -14.964 1.00 . A A . 16 LYS HZ3 1 1
6 11877 1 1 16 LYS N N -2.911 13.608 -10.715 1.00 . A A . 16 LYS N 1 1
6 11878 1 1 16 LYS NZ N 0.681 15.867 -14.465 1.00 . A A . 16 LYS NZ 1 1
6 11879 1 1 16 LYS O O -5.302 15.998 -9.719 1.00 . A A . 16 LYS O 1 1
6 11880 1 1 17 GLU C C -7.375 13.362 -9.176 1.00 . A A . 17 GLU C 1 1
6 11881 1 1 17 GLU CA C -7.148 14.004 -10.574 1.00 . A A . 17 GLU CA 1 1
6 11882 1 1 17 GLU CB C -7.948 13.245 -11.680 1.00 . A A . 17 GLU CB 1 1
6 11883 1 1 17 GLU CD C -8.151 11.178 -13.199 1.00 . A A . 17 GLU CD 1 1
6 11884 1 1 17 GLU CG C -7.232 12.035 -12.320 1.00 . A A . 17 GLU CG 1 1
6 11885 1 1 17 GLU H H -5.322 13.446 -11.527 1.00 . A A . 17 GLU H 1 1
6 11886 1 1 17 GLU HA H -7.532 15.020 -10.525 1.00 . A A . 17 GLU HA 1 1
6 11887 1 1 17 GLU HB2 H -8.884 12.895 -11.258 1.00 . A A . 17 GLU HB2 1 1
6 11888 1 1 17 GLU HB3 H -8.184 13.947 -12.475 1.00 . A A . 17 GLU HB3 1 1
6 11889 1 1 17 GLU HG2 H -6.420 12.410 -12.935 1.00 . A A . 17 GLU HG2 1 1
6 11890 1 1 17 GLU HG3 H -6.796 11.407 -11.545 1.00 . A A . 17 GLU HG3 1 1
6 11891 1 1 17 GLU N N -5.713 14.114 -10.926 1.00 . A A . 17 GLU N 1 1
6 11892 1 1 17 GLU O O -8.369 13.673 -8.508 1.00 . A A . 17 GLU O 1 1
6 11893 1 1 17 GLU OE1 O -8.258 11.451 -14.413 1.00 . A A . 17 GLU OE1 1 1
6 11894 1 1 17 GLU OE2 O -8.784 10.239 -12.677 1.00 . A A . 17 GLU OE2 1 1
6 11895 1 1 18 ALA C C -6.174 13.041 -6.330 1.00 . A A . 18 ALA C 1 1
6 11896 1 1 18 ALA CA C -6.481 11.926 -7.353 1.00 . A A . 18 ALA CA 1 1
6 11897 1 1 18 ALA CB C -5.499 10.757 -7.177 1.00 . A A . 18 ALA CB 1 1
6 11898 1 1 18 ALA H H -5.877 12.048 -9.397 1.00 . A A . 18 ALA H 1 1
6 11899 1 1 18 ALA HA H -7.480 11.543 -7.156 1.00 . A A . 18 ALA HA 1 1
6 11900 1 1 18 ALA HB1 H -5.702 9.993 -7.919 1.00 . A A . 18 ALA HB1 1 1
6 11901 1 1 18 ALA HB2 H -5.607 10.326 -6.187 1.00 . A A . 18 ALA HB2 1 1
6 11902 1 1 18 ALA HB3 H -4.484 11.116 -7.305 1.00 . A A . 18 ALA HB3 1 1
6 11903 1 1 18 ALA N N -6.483 12.444 -8.750 1.00 . A A . 18 ALA N 1 1
6 11904 1 1 18 ALA O O -6.686 13.008 -5.212 1.00 . A A . 18 ALA O 1 1
6 11905 1 1 19 PHE C C -6.365 16.068 -5.778 1.00 . A A . 19 PHE C 1 1
6 11906 1 1 19 PHE CA C -5.065 15.236 -5.919 1.00 . A A . 19 PHE CA 1 1
6 11907 1 1 19 PHE CB C -3.922 16.101 -6.556 1.00 . A A . 19 PHE CB 1 1
6 11908 1 1 19 PHE CD1 C -3.819 18.141 -5.008 1.00 . A A . 19 PHE CD1 1 1
6 11909 1 1 19 PHE CD2 C -1.871 16.778 -5.194 1.00 . A A . 19 PHE CD2 1 1
6 11910 1 1 19 PHE CE1 C -3.157 18.948 -4.104 1.00 . A A . 19 PHE CE1 1 1
6 11911 1 1 19 PHE CE2 C -1.214 17.583 -4.287 1.00 . A A . 19 PHE CE2 1 1
6 11912 1 1 19 PHE CG C -3.189 17.035 -5.575 1.00 . A A . 19 PHE CG 1 1
6 11913 1 1 19 PHE CZ C -1.852 18.666 -3.741 1.00 . A A . 19 PHE CZ 1 1
6 11914 1 1 19 PHE H H -4.902 13.941 -7.602 1.00 . A A . 19 PHE H 1 1
6 11915 1 1 19 PHE HA H -4.750 14.902 -4.933 1.00 . A A . 19 PHE HA 1 1
6 11916 1 1 19 PHE HB2 H -3.187 15.433 -6.992 1.00 . A A . 19 PHE HB2 1 1
6 11917 1 1 19 PHE HB3 H -4.334 16.712 -7.355 1.00 . A A . 19 PHE HB3 1 1
6 11918 1 1 19 PHE HD1 H -4.840 18.371 -5.287 1.00 . A A . 19 PHE HD1 1 1
6 11919 1 1 19 PHE HD2 H -1.355 15.927 -5.622 1.00 . A A . 19 PHE HD2 1 1
6 11920 1 1 19 PHE HE1 H -3.663 19.802 -3.669 1.00 . A A . 19 PHE HE1 1 1
6 11921 1 1 19 PHE HE2 H -0.190 17.362 -4.004 1.00 . A A . 19 PHE HE2 1 1
6 11922 1 1 19 PHE HZ H -1.337 19.290 -3.020 1.00 . A A . 19 PHE HZ 1 1
6 11923 1 1 19 PHE N N -5.341 14.028 -6.733 1.00 . A A . 19 PHE N 1 1
6 11924 1 1 19 PHE O O -6.612 16.651 -4.737 1.00 . A A . 19 PHE O 1 1
6 11925 1 1 20 SER C C -9.494 16.300 -5.808 1.00 . A A . 20 SER C 1 1
6 11926 1 1 20 SER CA C -8.486 16.829 -6.862 1.00 . A A . 20 SER CA 1 1
6 11927 1 1 20 SER CB C -9.119 16.795 -8.276 1.00 . A A . 20 SER CB 1 1
6 11928 1 1 20 SER H H -6.959 15.544 -7.628 1.00 . A A . 20 SER H 1 1
6 11929 1 1 20 SER HA H -8.252 17.862 -6.622 1.00 . A A . 20 SER HA 1 1
6 11930 1 1 20 SER HB2 H -9.350 15.774 -8.553 1.00 . A A . 20 SER HB2 1 1
6 11931 1 1 20 SER HB3 H -10.031 17.382 -8.286 1.00 . A A . 20 SER HB3 1 1
6 11932 1 1 20 SER HG H -8.612 17.218 -10.124 1.00 . A A . 20 SER HG 1 1
6 11933 1 1 20 SER N N -7.203 16.074 -6.839 1.00 . A A . 20 SER N 1 1
6 11934 1 1 20 SER O O -10.071 17.091 -5.055 1.00 . A A . 20 SER O 1 1
6 11935 1 1 20 SER OG O -8.231 17.330 -9.248 1.00 . A A . 20 SER OG 1 1
6 11936 1 1 21 LEU C C -10.044 14.340 -3.338 1.00 . A A . 21 LEU C 1 1
6 11937 1 1 21 LEU CA C -10.636 14.333 -4.766 1.00 . A A . 21 LEU CA 1 1
6 11938 1 1 21 LEU CB C -11.015 12.880 -5.218 1.00 . A A . 21 LEU CB 1 1
6 11939 1 1 21 LEU CD1 C -9.702 11.019 -3.950 1.00 . A A . 21 LEU CD1 1 1
6 11940 1 1 21 LEU CD2 C -10.059 10.828 -6.468 1.00 . A A . 21 LEU CD2 1 1
6 11941 1 1 21 LEU CG C -9.863 11.802 -5.281 1.00 . A A . 21 LEU CG 1 1
6 11942 1 1 21 LEU H H -9.262 14.368 -6.400 1.00 . A A . 21 LEU H 1 1
6 11943 1 1 21 LEU HA H -11.543 14.932 -4.756 1.00 . A A . 21 LEU HA 1 1
6 11944 1 1 21 LEU HB2 H -11.789 12.514 -4.549 1.00 . A A . 21 LEU HB2 1 1
6 11945 1 1 21 LEU HB3 H -11.458 12.965 -6.205 1.00 . A A . 21 LEU HB3 1 1
6 11946 1 1 21 LEU HD11 H -8.891 10.306 -4.040 1.00 . A A . 21 LEU HD11 1 1
6 11947 1 1 21 LEU HD12 H -10.618 10.491 -3.720 1.00 . A A . 21 LEU HD12 1 1
6 11948 1 1 21 LEU HD13 H -9.477 11.709 -3.148 1.00 . A A . 21 LEU HD13 1 1
6 11949 1 1 21 LEU HD21 H -9.235 10.126 -6.502 1.00 . A A . 21 LEU HD21 1 1
6 11950 1 1 21 LEU HD22 H -10.086 11.383 -7.395 1.00 . A A . 21 LEU HD22 1 1
6 11951 1 1 21 LEU HD23 H -10.987 10.282 -6.348 1.00 . A A . 21 LEU HD23 1 1
6 11952 1 1 21 LEU HG H -8.923 12.317 -5.445 1.00 . A A . 21 LEU HG 1 1
6 11953 1 1 21 LEU N N -9.709 14.961 -5.756 1.00 . A A . 21 LEU N 1 1
6 11954 1 1 21 LEU O O -10.783 14.428 -2.355 1.00 . A A . 21 LEU O 1 1
6 11955 1 1 22 PHE C C -8.019 15.635 -1.314 1.00 . A A . 22 PHE C 1 1
6 11956 1 1 22 PHE CA C -7.982 14.216 -1.946 1.00 . A A . 22 PHE CA 1 1
6 11957 1 1 22 PHE CB C -6.510 13.737 -2.174 1.00 . A A . 22 PHE CB 1 1
6 11958 1 1 22 PHE CD1 C -5.645 13.691 0.236 1.00 . A A . 22 PHE CD1 1 1
6 11959 1 1 22 PHE CD2 C -5.356 11.725 -1.096 1.00 . A A . 22 PHE CD2 1 1
6 11960 1 1 22 PHE CE1 C -5.028 13.060 1.296 1.00 . A A . 22 PHE CE1 1 1
6 11961 1 1 22 PHE CE2 C -4.734 11.098 -0.032 1.00 . A A . 22 PHE CE2 1 1
6 11962 1 1 22 PHE CG C -5.828 13.040 -0.982 1.00 . A A . 22 PHE CG 1 1
6 11963 1 1 22 PHE CZ C -4.569 11.765 1.163 1.00 . A A . 22 PHE CZ 1 1
6 11964 1 1 22 PHE H H -8.184 14.149 -4.066 1.00 . A A . 22 PHE H 1 1
6 11965 1 1 22 PHE HA H -8.487 13.515 -1.284 1.00 . A A . 22 PHE HA 1 1
6 11966 1 1 22 PHE HB2 H -6.501 13.040 -3.006 1.00 . A A . 22 PHE HB2 1 1
6 11967 1 1 22 PHE HB3 H -5.895 14.588 -2.453 1.00 . A A . 22 PHE HB3 1 1
6 11968 1 1 22 PHE HD1 H -6.002 14.708 0.352 1.00 . A A . 22 PHE HD1 1 1
6 11969 1 1 22 PHE HD2 H -5.484 11.192 -2.032 1.00 . A A . 22 PHE HD2 1 1
6 11970 1 1 22 PHE HE1 H -4.897 13.583 2.235 1.00 . A A . 22 PHE HE1 1 1
6 11971 1 1 22 PHE HE2 H -4.377 10.081 -0.137 1.00 . A A . 22 PHE HE2 1 1
6 11972 1 1 22 PHE HZ H -4.082 11.273 1.995 1.00 . A A . 22 PHE HZ 1 1
6 11973 1 1 22 PHE N N -8.706 14.225 -3.239 1.00 . A A . 22 PHE N 1 1
6 11974 1 1 22 PHE O O -8.170 15.791 -0.095 1.00 . A A . 22 PHE O 1 1
6 11975 1 1 23 ASP C C -9.362 18.633 -1.881 1.00 . A A . 23 ASP C 1 1
6 11976 1 1 23 ASP CA C -7.918 18.074 -1.791 1.00 . A A . 23 ASP CA 1 1
6 11977 1 1 23 ASP CB C -6.946 18.884 -2.683 1.00 . A A . 23 ASP CB 1 1
6 11978 1 1 23 ASP CG C -6.628 20.243 -2.088 1.00 . A A . 23 ASP CG 1 1
6 11979 1 1 23 ASP H H -7.845 16.449 -3.135 1.00 . A A . 23 ASP H 1 1
6 11980 1 1 23 ASP HA H -7.580 18.136 -0.754 1.00 . A A . 23 ASP HA 1 1
6 11981 1 1 23 ASP HB2 H -6.023 18.322 -2.800 1.00 . A A . 23 ASP HB2 1 1
6 11982 1 1 23 ASP HB3 H -7.385 19.020 -3.663 1.00 . A A . 23 ASP HB3 1 1
6 11983 1 1 23 ASP N N -7.911 16.658 -2.185 1.00 . A A . 23 ASP N 1 1
6 11984 1 1 23 ASP O O -9.825 19.070 -2.947 1.00 . A A . 23 ASP O 1 1
6 11985 1 1 23 ASP OD1 O -5.760 20.306 -1.237 1.00 . A A . 23 ASP OD1 1 1
6 11986 1 1 23 ASP OD2 O -7.293 21.242 -2.400 1.00 . A A . 23 ASP OD2 1 1
6 11987 1 1 24 LYS C C -11.822 20.376 -0.955 1.00 . A A . 24 LYS C 1 1
6 11988 1 1 24 LYS CA C -11.491 18.903 -0.609 1.00 . A A . 24 LYS CA 1 1
6 11989 1 1 24 LYS CB C -11.951 18.572 0.840 1.00 . A A . 24 LYS CB 1 1
6 11990 1 1 24 LYS CD C -12.192 16.039 0.384 1.00 . A A . 24 LYS CD 1 1
6 11991 1 1 24 LYS CE C -11.743 14.622 0.781 1.00 . A A . 24 LYS CE 1 1
6 11992 1 1 24 LYS CG C -11.604 17.137 1.310 1.00 . A A . 24 LYS CG 1 1
6 11993 1 1 24 LYS H H -9.599 18.211 0.043 1.00 . A A . 24 LYS H 1 1
6 11994 1 1 24 LYS HA H -12.035 18.256 -1.290 1.00 . A A . 24 LYS HA 1 1
6 11995 1 1 24 LYS HB2 H -11.480 19.274 1.524 1.00 . A A . 24 LYS HB2 1 1
6 11996 1 1 24 LYS HB3 H -13.029 18.702 0.903 1.00 . A A . 24 LYS HB3 1 1
6 11997 1 1 24 LYS HD2 H -13.273 16.083 0.432 1.00 . A A . 24 LYS HD2 1 1
6 11998 1 1 24 LYS HD3 H -11.875 16.230 -0.636 1.00 . A A . 24 LYS HD3 1 1
6 11999 1 1 24 LYS HE2 H -10.662 14.565 0.732 1.00 . A A . 24 LYS HE2 1 1
6 12000 1 1 24 LYS HE3 H -12.061 14.418 1.795 1.00 . A A . 24 LYS HE3 1 1
6 12001 1 1 24 LYS HG2 H -10.523 17.032 1.335 1.00 . A A . 24 LYS HG2 1 1
6 12002 1 1 24 LYS HG3 H -11.994 16.997 2.315 1.00 . A A . 24 LYS HG3 1 1
6 12003 1 1 24 LYS HZ1 H -11.993 12.635 0.209 1.00 . A A . 24 LYS HZ1 1 1
6 12004 1 1 24 LYS HZ2 H -11.979 13.719 -1.086 1.00 . A A . 24 LYS HZ2 1 1
6 12005 1 1 24 LYS HZ3 H -13.339 13.607 -0.095 1.00 . A A . 24 LYS HZ3 1 1
6 12006 1 1 24 LYS N N -10.057 18.564 -0.742 1.00 . A A . 24 LYS N 1 1
6 12007 1 1 24 LYS NZ N -12.303 13.575 -0.110 1.00 . A A . 24 LYS NZ 1 1
6 12008 1 1 24 LYS O O -12.755 20.643 -1.721 1.00 . A A . 24 LYS O 1 1
6 12009 1 1 25 ASP C C -10.967 23.327 -1.970 1.00 . A A . 25 ASP C 1 1
6 12010 1 1 25 ASP CA C -11.323 22.779 -0.542 1.00 . A A . 25 ASP CA 1 1
6 12011 1 1 25 ASP CB C -10.514 23.559 0.547 1.00 . A A . 25 ASP CB 1 1
6 12012 1 1 25 ASP CG C -9.004 23.257 0.534 1.00 . A A . 25 ASP CG 1 1
6 12013 1 1 25 ASP H H -10.352 21.017 0.240 1.00 . A A . 25 ASP H 1 1
6 12014 1 1 25 ASP HA H -12.378 22.952 -0.363 1.00 . A A . 25 ASP HA 1 1
6 12015 1 1 25 ASP HB2 H -10.640 24.622 0.397 1.00 . A A . 25 ASP HB2 1 1
6 12016 1 1 25 ASP HB3 H -10.909 23.302 1.528 1.00 . A A . 25 ASP HB3 1 1
6 12017 1 1 25 ASP N N -11.065 21.323 -0.369 1.00 . A A . 25 ASP N 1 1
6 12018 1 1 25 ASP O O -11.374 24.436 -2.327 1.00 . A A . 25 ASP O 1 1
6 12019 1 1 25 ASP OD1 O -8.422 23.166 -0.536 1.00 . A A . 25 ASP OD1 1 1
6 12020 1 1 25 ASP OD2 O -8.378 23.091 1.586 1.00 . A A . 25 ASP OD2 1 1
6 12021 1 1 26 GLY C C -8.791 24.131 -4.148 1.00 . A A . 26 GLY C 1 1
6 12022 1 1 26 GLY CA C -9.758 22.920 -4.107 1.00 . A A . 26 GLY CA 1 1
6 12023 1 1 26 GLY H H -9.959 21.643 -2.409 1.00 . A A . 26 GLY H 1 1
6 12024 1 1 26 GLY HA2 H -9.252 22.072 -4.545 1.00 . A A . 26 GLY HA2 1 1
6 12025 1 1 26 GLY HA3 H -10.631 23.143 -4.715 1.00 . A A . 26 GLY HA3 1 1
6 12026 1 1 26 GLY N N -10.220 22.525 -2.759 1.00 . A A . 26 GLY N 1 1
6 12027 1 1 26 GLY O O -9.052 25.102 -4.864 1.00 . A A . 26 GLY O 1 1
6 12028 1 1 27 ASP C C -5.331 24.721 -4.161 1.00 . A A . 27 ASP C 1 1
6 12029 1 1 27 ASP CA C -6.620 25.162 -3.390 1.00 . A A . 27 ASP CA 1 1
6 12030 1 1 27 ASP CB C -6.252 25.593 -1.917 1.00 . A A . 27 ASP CB 1 1
6 12031 1 1 27 ASP CG C -5.795 24.438 -0.993 1.00 . A A . 27 ASP CG 1 1
6 12032 1 1 27 ASP H H -7.571 23.330 -2.755 1.00 . A A . 27 ASP H 1 1
6 12033 1 1 27 ASP HA H -7.033 26.028 -3.901 1.00 . A A . 27 ASP HA 1 1
6 12034 1 1 27 ASP HB2 H -5.456 26.327 -1.946 1.00 . A A . 27 ASP HB2 1 1
6 12035 1 1 27 ASP HB3 H -7.124 26.055 -1.468 1.00 . A A . 27 ASP HB3 1 1
6 12036 1 1 27 ASP N N -7.679 24.089 -3.371 1.00 . A A . 27 ASP N 1 1
6 12037 1 1 27 ASP O O -4.527 25.563 -4.581 1.00 . A A . 27 ASP O 1 1
6 12038 1 1 27 ASP OD1 O -5.501 23.365 -1.473 1.00 . A A . 27 ASP OD1 1 1
6 12039 1 1 27 ASP OD2 O -5.802 24.563 0.236 1.00 . A A . 27 ASP OD2 1 1
6 12040 1 1 28 GLY C C -2.858 22.341 -4.025 1.00 . A A . 28 GLY C 1 1
6 12041 1 1 28 GLY CA C -3.963 22.826 -4.997 1.00 . A A . 28 GLY CA 1 1
6 12042 1 1 28 GLY H H -5.864 22.796 -4.025 1.00 . A A . 28 GLY H 1 1
6 12043 1 1 28 GLY HA2 H -4.282 21.983 -5.592 1.00 . A A . 28 GLY HA2 1 1
6 12044 1 1 28 GLY HA3 H -3.530 23.566 -5.664 1.00 . A A . 28 GLY HA3 1 1
6 12045 1 1 28 GLY N N -5.159 23.395 -4.343 1.00 . A A . 28 GLY N 1 1
6 12046 1 1 28 GLY O O -1.820 21.848 -4.476 1.00 . A A . 28 GLY O 1 1
6 12047 1 1 29 THR C C -2.973 21.227 -0.509 1.00 . A A . 29 THR C 1 1
6 12048 1 1 29 THR CA C -2.166 21.958 -1.635 1.00 . A A . 29 THR CA 1 1
6 12049 1 1 29 THR CB C -1.339 23.116 -0.976 1.00 . A A . 29 THR CB 1 1
6 12050 1 1 29 THR CG2 C -0.313 23.744 -1.940 1.00 . A A . 29 THR CG2 1 1
6 12051 1 1 29 THR H H -3.856 22.973 -2.433 1.00 . A A . 29 THR H 1 1
6 12052 1 1 29 THR HA H -1.469 21.251 -2.087 1.00 . A A . 29 THR HA 1 1
6 12053 1 1 29 THR HB H -0.796 22.710 -0.128 1.00 . A A . 29 THR HB 1 1
6 12054 1 1 29 THR HG1 H -3.136 23.813 -0.478 1.00 . A A . 29 THR HG1 1 1
6 12055 1 1 29 THR HG21 H 0.225 24.537 -1.434 1.00 . A A . 29 THR HG21 1 1
6 12056 1 1 29 THR HG22 H -0.823 24.154 -2.801 1.00 . A A . 29 THR HG22 1 1
6 12057 1 1 29 THR HG23 H 0.392 22.989 -2.268 1.00 . A A . 29 THR HG23 1 1
6 12058 1 1 29 THR N N -3.074 22.486 -2.703 1.00 . A A . 29 THR N 1 1
6 12059 1 1 29 THR O O -3.918 21.796 0.082 1.00 . A A . 29 THR O 1 1
6 12060 1 1 29 THR OG1 O -2.228 24.143 -0.486 1.00 . A A . 29 THR OG1 1 1
6 12061 1 1 30 ILE C C -2.754 19.332 2.219 1.00 . A A . 30 ILE C 1 1
6 12062 1 1 30 ILE CA C -3.266 19.115 0.785 1.00 . A A . 30 ILE CA 1 1
6 12063 1 1 30 ILE CB C -3.136 17.600 0.383 1.00 . A A . 30 ILE CB 1 1
6 12064 1 1 30 ILE CD1 C -3.554 15.981 -1.599 1.00 . A A . 30 ILE CD1 1 1
6 12065 1 1 30 ILE CG1 C -3.789 17.356 -1.009 1.00 . A A . 30 ILE CG1 1 1
6 12066 1 1 30 ILE CG2 C -3.763 16.668 1.453 1.00 . A A . 30 ILE CG2 1 1
6 12067 1 1 30 ILE H H -1.696 19.693 -0.543 1.00 . A A . 30 ILE H 1 1
6 12068 1 1 30 ILE HA H -4.326 19.378 0.749 1.00 . A A . 30 ILE HA 1 1
6 12069 1 1 30 ILE HB H -2.076 17.370 0.319 1.00 . A A . 30 ILE HB 1 1
6 12070 1 1 30 ILE HD11 H -4.066 15.909 -2.546 1.00 . A A . 30 ILE HD11 1 1
6 12071 1 1 30 ILE HD12 H -3.938 15.228 -0.927 1.00 . A A . 30 ILE HD12 1 1
6 12072 1 1 30 ILE HD13 H -2.495 15.823 -1.752 1.00 . A A . 30 ILE HD13 1 1
6 12073 1 1 30 ILE HG12 H -4.860 17.489 -0.931 1.00 . A A . 30 ILE HG12 1 1
6 12074 1 1 30 ILE HG13 H -3.405 18.081 -1.716 1.00 . A A . 30 ILE HG13 1 1
6 12075 1 1 30 ILE HG21 H -3.654 15.635 1.149 1.00 . A A . 30 ILE HG21 1 1
6 12076 1 1 30 ILE HG22 H -4.815 16.896 1.569 1.00 . A A . 30 ILE HG22 1 1
6 12077 1 1 30 ILE HG23 H -3.263 16.812 2.404 1.00 . A A . 30 ILE HG23 1 1
6 12078 1 1 30 ILE N N -2.543 19.997 -0.166 1.00 . A A . 30 ILE N 1 1
6 12079 1 1 30 ILE O O -1.636 18.927 2.575 1.00 . A A . 30 ILE O 1 1
6 12080 1 1 31 THR C C -3.571 19.094 5.348 1.00 . A A . 31 THR C 1 1
6 12081 1 1 31 THR CA C -3.275 20.296 4.437 1.00 . A A . 31 THR CA 1 1
6 12082 1 1 31 THR CB C -4.085 21.533 4.949 1.00 . A A . 31 THR CB 1 1
6 12083 1 1 31 THR CG2 C -3.769 22.794 4.126 1.00 . A A . 31 THR CG2 1 1
6 12084 1 1 31 THR H H -4.425 20.315 2.661 1.00 . A A . 31 THR H 1 1
6 12085 1 1 31 THR HA H -2.212 20.536 4.511 1.00 . A A . 31 THR HA 1 1
6 12086 1 1 31 THR HB H -3.814 21.724 5.986 1.00 . A A . 31 THR HB 1 1
6 12087 1 1 31 THR HG1 H -5.814 21.389 3.989 1.00 . A A . 31 THR HG1 1 1
6 12088 1 1 31 THR HG21 H -4.051 22.635 3.093 1.00 . A A . 31 THR HG21 1 1
6 12089 1 1 31 THR HG22 H -2.709 23.010 4.178 1.00 . A A . 31 THR HG22 1 1
6 12090 1 1 31 THR HG23 H -4.322 23.637 4.521 1.00 . A A . 31 THR HG23 1 1
6 12091 1 1 31 THR N N -3.578 20.003 3.027 1.00 . A A . 31 THR N 1 1
6 12092 1 1 31 THR O O -4.152 18.093 4.912 1.00 . A A . 31 THR O 1 1
6 12093 1 1 31 THR OG1 O -5.497 21.263 4.894 1.00 . A A . 31 THR OG1 1 1
6 12094 1 1 32 THR C C -4.854 17.779 7.830 1.00 . A A . 32 THR C 1 1
6 12095 1 1 32 THR CA C -3.375 18.213 7.677 1.00 . A A . 32 THR CA 1 1
6 12096 1 1 32 THR CB C -2.881 18.756 9.054 1.00 . A A . 32 THR CB 1 1
6 12097 1 1 32 THR CG2 C -1.408 19.186 9.012 1.00 . A A . 32 THR CG2 1 1
6 12098 1 1 32 THR H H -2.686 20.051 6.864 1.00 . A A . 32 THR H 1 1
6 12099 1 1 32 THR HA H -2.776 17.343 7.422 1.00 . A A . 32 THR HA 1 1
6 12100 1 1 32 THR HB H -2.987 17.970 9.798 1.00 . A A . 32 THR HB 1 1
6 12101 1 1 32 THR HG1 H -3.158 20.682 9.431 1.00 . A A . 32 THR HG1 1 1
6 12102 1 1 32 THR HG21 H -1.109 19.566 9.982 1.00 . A A . 32 THR HG21 1 1
6 12103 1 1 32 THR HG22 H -1.274 19.965 8.270 1.00 . A A . 32 THR HG22 1 1
6 12104 1 1 32 THR HG23 H -0.782 18.340 8.754 1.00 . A A . 32 THR HG23 1 1
6 12105 1 1 32 THR N N -3.170 19.231 6.620 1.00 . A A . 32 THR N 1 1
6 12106 1 1 32 THR O O -5.143 16.611 8.098 1.00 . A A . 32 THR O 1 1
6 12107 1 1 32 THR OG1 O -3.686 19.879 9.457 1.00 . A A . 32 THR OG1 1 1
6 12108 1 1 33 LYS C C -7.766 17.615 6.606 1.00 . A A . 33 LYS C 1 1
6 12109 1 1 33 LYS CA C -7.232 18.492 7.768 1.00 . A A . 33 LYS CA 1 1
6 12110 1 1 33 LYS CB C -7.998 19.842 7.831 1.00 . A A . 33 LYS CB 1 1
6 12111 1 1 33 LYS CD C -8.419 22.054 9.095 1.00 . A A . 33 LYS CD 1 1
6 12112 1 1 33 LYS CE C -8.025 22.946 10.292 1.00 . A A . 33 LYS CE 1 1
6 12113 1 1 33 LYS CG C -7.596 20.745 9.026 1.00 . A A . 33 LYS CG 1 1
6 12114 1 1 33 LYS H H -5.468 19.644 7.450 1.00 . A A . 33 LYS H 1 1
6 12115 1 1 33 LYS HA H -7.399 17.958 8.701 1.00 . A A . 33 LYS HA 1 1
6 12116 1 1 33 LYS HB2 H -7.819 20.391 6.912 1.00 . A A . 33 LYS HB2 1 1
6 12117 1 1 33 LYS HB3 H -9.063 19.635 7.908 1.00 . A A . 33 LYS HB3 1 1
6 12118 1 1 33 LYS HD2 H -8.268 22.614 8.178 1.00 . A A . 33 LYS HD2 1 1
6 12119 1 1 33 LYS HD3 H -9.473 21.800 9.182 1.00 . A A . 33 LYS HD3 1 1
6 12120 1 1 33 LYS HE2 H -6.981 23.220 10.209 1.00 . A A . 33 LYS HE2 1 1
6 12121 1 1 33 LYS HE3 H -8.629 23.846 10.273 1.00 . A A . 33 LYS HE3 1 1
6 12122 1 1 33 LYS HG2 H -7.750 20.191 9.946 1.00 . A A . 33 LYS HG2 1 1
6 12123 1 1 33 LYS HG3 H -6.542 20.995 8.936 1.00 . A A . 33 LYS HG3 1 1
6 12124 1 1 33 LYS HZ1 H -7.699 21.370 11.627 1.00 . A A . 33 LYS HZ1 1 1
6 12125 1 1 33 LYS HZ2 H -9.244 22.045 11.733 1.00 . A A . 33 LYS HZ2 1 1
6 12126 1 1 33 LYS HZ3 H -7.916 22.869 12.378 1.00 . A A . 33 LYS HZ3 1 1
6 12127 1 1 33 LYS N N -5.777 18.737 7.654 1.00 . A A . 33 LYS N 1 1
6 12128 1 1 33 LYS NZ N -8.236 22.260 11.598 1.00 . A A . 33 LYS NZ 1 1
6 12129 1 1 33 LYS O O -8.634 16.772 6.814 1.00 . A A . 33 LYS O 1 1
6 12130 1 1 34 GLU C C -7.053 15.642 4.152 1.00 . A A . 34 GLU C 1 1
6 12131 1 1 34 GLU CA C -7.636 17.071 4.170 1.00 . A A . 34 GLU CA 1 1
6 12132 1 1 34 GLU CB C -7.205 17.873 2.921 1.00 . A A . 34 GLU CB 1 1
6 12133 1 1 34 GLU CD C -7.295 20.160 1.752 1.00 . A A . 34 GLU CD 1 1
6 12134 1 1 34 GLU CG C -7.770 19.299 2.918 1.00 . A A . 34 GLU CG 1 1
6 12135 1 1 34 GLU H H -6.498 18.477 5.314 1.00 . A A . 34 GLU H 1 1
6 12136 1 1 34 GLU HA H -8.723 17.001 4.181 1.00 . A A . 34 GLU HA 1 1
6 12137 1 1 34 GLU HB2 H -6.119 17.933 2.890 1.00 . A A . 34 GLU HB2 1 1
6 12138 1 1 34 GLU HB3 H -7.555 17.363 2.028 1.00 . A A . 34 GLU HB3 1 1
6 12139 1 1 34 GLU HG2 H -8.856 19.243 2.894 1.00 . A A . 34 GLU HG2 1 1
6 12140 1 1 34 GLU HG3 H -7.481 19.783 3.847 1.00 . A A . 34 GLU HG3 1 1
6 12141 1 1 34 GLU N N -7.216 17.813 5.395 1.00 . A A . 34 GLU N 1 1
6 12142 1 1 34 GLU O O -7.706 14.697 3.691 1.00 . A A . 34 GLU O 1 1
6 12143 1 1 34 GLU OE1 O -6.239 20.817 1.862 1.00 . A A . 34 GLU OE1 1 1
6 12144 1 1 34 GLU OE2 O -8.004 20.250 0.738 1.00 . A A . 34 GLU OE2 1 1
6 12145 1 1 35 LEU C C -6.083 13.432 5.987 1.00 . A A . 35 LEU C 1 1
6 12146 1 1 35 LEU CA C -5.198 14.211 4.982 1.00 . A A . 35 LEU CA 1 1
6 12147 1 1 35 LEU CB C -3.790 14.428 5.583 1.00 . A A . 35 LEU CB 1 1
6 12148 1 1 35 LEU CD1 C -1.425 15.366 5.378 1.00 . A A . 35 LEU CD1 1 1
6 12149 1 1 35 LEU CD2 C -2.347 13.810 3.579 1.00 . A A . 35 LEU CD2 1 1
6 12150 1 1 35 LEU CG C -2.687 14.916 4.608 1.00 . A A . 35 LEU CG 1 1
6 12151 1 1 35 LEU H H -5.304 16.339 4.807 1.00 . A A . 35 LEU H 1 1
6 12152 1 1 35 LEU HA H -5.109 13.640 4.062 1.00 . A A . 35 LEU HA 1 1
6 12153 1 1 35 LEU HB2 H -3.884 15.157 6.386 1.00 . A A . 35 LEU HB2 1 1
6 12154 1 1 35 LEU HB3 H -3.458 13.492 6.029 1.00 . A A . 35 LEU HB3 1 1
6 12155 1 1 35 LEU HD11 H -0.680 15.719 4.679 1.00 . A A . 35 LEU HD11 1 1
6 12156 1 1 35 LEU HD12 H -1.018 14.536 5.943 1.00 . A A . 35 LEU HD12 1 1
6 12157 1 1 35 LEU HD13 H -1.681 16.169 6.058 1.00 . A A . 35 LEU HD13 1 1
6 12158 1 1 35 LEU HD21 H -1.614 14.178 2.876 1.00 . A A . 35 LEU HD21 1 1
6 12159 1 1 35 LEU HD22 H -3.239 13.528 3.036 1.00 . A A . 35 LEU HD22 1 1
6 12160 1 1 35 LEU HD23 H -1.951 12.938 4.087 1.00 . A A . 35 LEU HD23 1 1
6 12161 1 1 35 LEU HG H -3.054 15.775 4.061 1.00 . A A . 35 LEU HG 1 1
6 12162 1 1 35 LEU N N -5.813 15.515 4.654 1.00 . A A . 35 LEU N 1 1
6 12163 1 1 35 LEU O O -6.441 12.276 5.750 1.00 . A A . 35 LEU O 1 1
6 12164 1 1 36 GLY C C -8.710 13.166 7.664 1.00 . A A . 36 GLY C 1 1
6 12165 1 1 36 GLY CA C -7.310 13.555 8.140 1.00 . A A . 36 GLY CA 1 1
6 12166 1 1 36 GLY H H -6.143 15.046 7.180 1.00 . A A . 36 GLY H 1 1
6 12167 1 1 36 GLY HA2 H -6.818 12.680 8.553 1.00 . A A . 36 GLY HA2 1 1
6 12168 1 1 36 GLY HA3 H -7.405 14.291 8.929 1.00 . A A . 36 GLY HA3 1 1
6 12169 1 1 36 GLY N N -6.456 14.123 7.087 1.00 . A A . 36 GLY N 1 1
6 12170 1 1 36 GLY O O -9.283 12.205 8.160 1.00 . A A . 36 GLY O 1 1
6 12171 1 1 37 THR C C -10.540 12.314 5.260 1.00 . A A . 37 THR C 1 1
6 12172 1 1 37 THR CA C -10.563 13.642 6.067 1.00 . A A . 37 THR CA 1 1
6 12173 1 1 37 THR CB C -11.009 14.833 5.139 1.00 . A A . 37 THR CB 1 1
6 12174 1 1 37 THR CG2 C -12.336 14.558 4.413 1.00 . A A . 37 THR CG2 1 1
6 12175 1 1 37 THR H H -8.734 14.699 6.373 1.00 . A A . 37 THR H 1 1
6 12176 1 1 37 THR HA H -11.291 13.553 6.869 1.00 . A A . 37 THR HA 1 1
6 12177 1 1 37 THR HB H -10.235 15.001 4.397 1.00 . A A . 37 THR HB 1 1
6 12178 1 1 37 THR HG1 H -10.445 16.650 5.710 1.00 . A A . 37 THR HG1 1 1
6 12179 1 1 37 THR HG21 H -13.120 14.383 5.139 1.00 . A A . 37 THR HG21 1 1
6 12180 1 1 37 THR HG22 H -12.235 13.684 3.782 1.00 . A A . 37 THR HG22 1 1
6 12181 1 1 37 THR HG23 H -12.603 15.410 3.800 1.00 . A A . 37 THR HG23 1 1
6 12182 1 1 37 THR N N -9.244 13.922 6.687 1.00 . A A . 37 THR N 1 1
6 12183 1 1 37 THR O O -11.375 11.429 5.477 1.00 . A A . 37 THR O 1 1
6 12184 1 1 37 THR OG1 O -11.156 16.033 5.921 1.00 . A A . 37 THR OG1 1 1
6 12185 1 1 38 VAL C C -9.075 9.706 4.222 1.00 . A A . 38 VAL C 1 1
6 12186 1 1 38 VAL CA C -9.434 11.006 3.448 1.00 . A A . 38 VAL CA 1 1
6 12187 1 1 38 VAL CB C -8.380 11.285 2.311 1.00 . A A . 38 VAL CB 1 1
6 12188 1 1 38 VAL CG1 C -8.146 10.042 1.411 1.00 . A A . 38 VAL CG1 1 1
6 12189 1 1 38 VAL CG2 C -8.817 12.499 1.454 1.00 . A A . 38 VAL CG2 1 1
6 12190 1 1 38 VAL H H -8.897 12.906 4.272 1.00 . A A . 38 VAL H 1 1
6 12191 1 1 38 VAL HA H -10.403 10.862 2.973 1.00 . A A . 38 VAL HA 1 1
6 12192 1 1 38 VAL HB H -7.434 11.536 2.787 1.00 . A A . 38 VAL HB 1 1
6 12193 1 1 38 VAL HG11 H -7.426 10.281 0.636 1.00 . A A . 38 VAL HG11 1 1
6 12194 1 1 38 VAL HG12 H -9.078 9.745 0.948 1.00 . A A . 38 VAL HG12 1 1
6 12195 1 1 38 VAL HG13 H -7.767 9.220 2.006 1.00 . A A . 38 VAL HG13 1 1
6 12196 1 1 38 VAL HG21 H -8.087 12.680 0.674 1.00 . A A . 38 VAL HG21 1 1
6 12197 1 1 38 VAL HG22 H -8.895 13.383 2.075 1.00 . A A . 38 VAL HG22 1 1
6 12198 1 1 38 VAL HG23 H -9.780 12.300 0.998 1.00 . A A . 38 VAL HG23 1 1
6 12199 1 1 38 VAL N N -9.561 12.185 4.348 1.00 . A A . 38 VAL N 1 1
6 12200 1 1 38 VAL O O -9.664 8.646 3.979 1.00 . A A . 38 VAL O 1 1
6 12201 1 1 39 MET C C -8.788 8.208 6.982 1.00 . A A . 39 MET C 1 1
6 12202 1 1 39 MET CA C -7.681 8.660 5.999 1.00 . A A . 39 MET CA 1 1
6 12203 1 1 39 MET CB C -6.369 9.005 6.752 1.00 . A A . 39 MET CB 1 1
6 12204 1 1 39 MET CE C -2.577 10.203 5.389 1.00 . A A . 39 MET CE 1 1
6 12205 1 1 39 MET CG C -5.186 9.313 5.823 1.00 . A A . 39 MET CG 1 1
6 12206 1 1 39 MET H H -7.702 10.681 5.307 1.00 . A A . 39 MET H 1 1
6 12207 1 1 39 MET HA H -7.478 7.832 5.323 1.00 . A A . 39 MET HA 1 1
6 12208 1 1 39 MET HB2 H -6.539 9.871 7.381 1.00 . A A . 39 MET HB2 1 1
6 12209 1 1 39 MET HB3 H -6.090 8.167 7.383 1.00 . A A . 39 MET HB3 1 1
6 12210 1 1 39 MET HE1 H -1.621 10.492 5.799 1.00 . A A . 39 MET HE1 1 1
6 12211 1 1 39 MET HE2 H -2.998 11.033 4.841 1.00 . A A . 39 MET HE2 1 1
6 12212 1 1 39 MET HE3 H -2.443 9.362 4.724 1.00 . A A . 39 MET HE3 1 1
6 12213 1 1 39 MET HG2 H -4.983 8.441 5.213 1.00 . A A . 39 MET HG2 1 1
6 12214 1 1 39 MET HG3 H -5.452 10.144 5.179 1.00 . A A . 39 MET HG3 1 1
6 12215 1 1 39 MET N N -8.122 9.809 5.165 1.00 . A A . 39 MET N 1 1
6 12216 1 1 39 MET O O -8.889 7.023 7.311 1.00 . A A . 39 MET O 1 1
6 12217 1 1 39 MET SD S -3.683 9.742 6.725 1.00 . A A . 39 MET SD 1 1
6 12218 1 1 40 ARG C C -11.878 8.037 7.482 1.00 . A A . 40 ARG C 1 1
6 12219 1 1 40 ARG CA C -10.821 8.858 8.261 1.00 . A A . 40 ARG CA 1 1
6 12220 1 1 40 ARG CB C -11.423 10.172 8.812 1.00 . A A . 40 ARG CB 1 1
6 12221 1 1 40 ARG CD C -12.943 11.344 10.514 1.00 . A A . 40 ARG CD 1 1
6 12222 1 1 40 ARG CG C -12.594 10.016 9.812 1.00 . A A . 40 ARG CG 1 1
6 12223 1 1 40 ARG CZ C -11.193 12.992 11.211 1.00 . A A . 40 ARG CZ 1 1
6 12224 1 1 40 ARG H H -9.457 10.093 7.176 1.00 . A A . 40 ARG H 1 1
6 12225 1 1 40 ARG HA H -10.475 8.260 9.096 1.00 . A A . 40 ARG HA 1 1
6 12226 1 1 40 ARG HB2 H -10.629 10.721 9.311 1.00 . A A . 40 ARG HB2 1 1
6 12227 1 1 40 ARG HB3 H -11.769 10.770 7.974 1.00 . A A . 40 ARG HB3 1 1
6 12228 1 1 40 ARG HD2 H -13.209 12.085 9.767 1.00 . A A . 40 ARG HD2 1 1
6 12229 1 1 40 ARG HD3 H -13.793 11.178 11.167 1.00 . A A . 40 ARG HD3 1 1
6 12230 1 1 40 ARG HE H -11.479 11.219 12.015 1.00 . A A . 40 ARG HE 1 1
6 12231 1 1 40 ARG HG2 H -13.468 9.659 9.279 1.00 . A A . 40 ARG HG2 1 1
6 12232 1 1 40 ARG HG3 H -12.316 9.284 10.565 1.00 . A A . 40 ARG HG3 1 1
6 12233 1 1 40 ARG HH11 H -12.375 13.709 9.775 1.00 . A A . 40 ARG HH11 1 1
6 12234 1 1 40 ARG HH12 H -11.116 14.764 10.306 1.00 . A A . 40 ARG HH12 1 1
6 12235 1 1 40 ARG HH21 H -9.887 12.575 12.651 1.00 . A A . 40 ARG HH21 1 1
6 12236 1 1 40 ARG HH22 H -9.717 14.125 11.908 1.00 . A A . 40 ARG HH22 1 1
6 12237 1 1 40 ARG N N -9.636 9.159 7.420 1.00 . A A . 40 ARG N 1 1
6 12238 1 1 40 ARG NE N -11.810 11.829 11.334 1.00 . A A . 40 ARG NE 1 1
6 12239 1 1 40 ARG NH1 N -11.594 13.892 10.365 1.00 . A A . 40 ARG NH1 1 1
6 12240 1 1 40 ARG NH2 N -10.193 13.251 11.985 1.00 . A A . 40 ARG NH2 1 1
6 12241 1 1 40 ARG O O -12.587 7.202 8.060 1.00 . A A . 40 ARG O 1 1
6 12242 1 1 41 SER C C -12.275 6.040 5.040 1.00 . A A . 41 SER C 1 1
6 12243 1 1 41 SER CA C -12.808 7.484 5.239 1.00 . A A . 41 SER CA 1 1
6 12244 1 1 41 SER CB C -12.930 8.203 3.871 1.00 . A A . 41 SER CB 1 1
6 12245 1 1 41 SER H H -11.337 8.934 5.772 1.00 . A A . 41 SER H 1 1
6 12246 1 1 41 SER HA H -13.796 7.427 5.691 1.00 . A A . 41 SER HA 1 1
6 12247 1 1 41 SER HB2 H -11.954 8.275 3.408 1.00 . A A . 41 SER HB2 1 1
6 12248 1 1 41 SER HB3 H -13.593 7.644 3.220 1.00 . A A . 41 SER HB3 1 1
6 12249 1 1 41 SER HG H -14.391 9.472 4.215 1.00 . A A . 41 SER HG 1 1
6 12250 1 1 41 SER N N -11.933 8.255 6.155 1.00 . A A . 41 SER N 1 1
6 12251 1 1 41 SER O O -13.020 5.150 4.624 1.00 . A A . 41 SER O 1 1
6 12252 1 1 41 SER OG O -13.448 9.518 4.022 1.00 . A A . 41 SER OG 1 1
6 12253 1 1 42 LEU C C -10.457 3.711 6.652 1.00 . A A . 42 LEU C 1 1
6 12254 1 1 42 LEU CA C -10.318 4.492 5.309 1.00 . A A . 42 LEU CA 1 1
6 12255 1 1 42 LEU CB C -8.813 4.675 4.949 1.00 . A A . 42 LEU CB 1 1
6 12256 1 1 42 LEU CD1 C -6.985 5.603 3.401 1.00 . A A . 42 LEU CD1 1 1
6 12257 1 1 42 LEU CD2 C -9.166 4.714 2.405 1.00 . A A . 42 LEU CD2 1 1
6 12258 1 1 42 LEU CG C -8.508 5.427 3.613 1.00 . A A . 42 LEU CG 1 1
6 12259 1 1 42 LEU H H -10.442 6.590 5.655 1.00 . A A . 42 LEU H 1 1
6 12260 1 1 42 LEU HA H -10.794 3.909 4.528 1.00 . A A . 42 LEU HA 1 1
6 12261 1 1 42 LEU HB2 H -8.339 5.222 5.761 1.00 . A A . 42 LEU HB2 1 1
6 12262 1 1 42 LEU HB3 H -8.355 3.691 4.896 1.00 . A A . 42 LEU HB3 1 1
6 12263 1 1 42 LEU HD11 H -6.505 4.633 3.343 1.00 . A A . 42 LEU HD11 1 1
6 12264 1 1 42 LEU HD12 H -6.565 6.159 4.230 1.00 . A A . 42 LEU HD12 1 1
6 12265 1 1 42 LEU HD13 H -6.803 6.149 2.486 1.00 . A A . 42 LEU HD13 1 1
6 12266 1 1 42 LEU HD21 H -8.789 3.701 2.323 1.00 . A A . 42 LEU HD21 1 1
6 12267 1 1 42 LEU HD22 H -8.940 5.254 1.494 1.00 . A A . 42 LEU HD22 1 1
6 12268 1 1 42 LEU HD23 H -10.238 4.688 2.540 1.00 . A A . 42 LEU HD23 1 1
6 12269 1 1 42 LEU HG H -8.935 6.423 3.673 1.00 . A A . 42 LEU HG 1 1
6 12270 1 1 42 LEU N N -10.980 5.823 5.366 1.00 . A A . 42 LEU N 1 1
6 12271 1 1 42 LEU O O -9.746 2.721 6.871 1.00 . A A . 42 LEU O 1 1
6 12272 1 1 43 GLY C C -10.618 3.892 9.930 1.00 . A A . 43 GLY C 1 1
6 12273 1 1 43 GLY CA C -11.615 3.486 8.833 1.00 . A A . 43 GLY CA 1 1
6 12274 1 1 43 GLY H H -11.970 4.892 7.280 1.00 . A A . 43 GLY H 1 1
6 12275 1 1 43 GLY HA2 H -12.608 3.745 9.172 1.00 . A A . 43 GLY HA2 1 1
6 12276 1 1 43 GLY HA3 H -11.573 2.410 8.700 1.00 . A A . 43 GLY HA3 1 1
6 12277 1 1 43 GLY N N -11.392 4.142 7.530 1.00 . A A . 43 GLY N 1 1
6 12278 1 1 43 GLY O O -10.460 3.174 10.919 1.00 . A A . 43 GLY O 1 1
6 12279 1 1 44 GLN C C -9.607 6.880 11.404 1.00 . A A . 44 GLN C 1 1
6 12280 1 1 44 GLN CA C -9.001 5.609 10.757 1.00 . A A . 44 GLN CA 1 1
6 12281 1 1 44 GLN CB C -7.643 5.945 10.070 1.00 . A A . 44 GLN CB 1 1
6 12282 1 1 44 GLN CD C -5.722 5.140 8.562 1.00 . A A . 44 GLN CD 1 1
6 12283 1 1 44 GLN CG C -7.012 4.767 9.300 1.00 . A A . 44 GLN CG 1 1
6 12284 1 1 44 GLN H H -10.077 5.538 8.914 1.00 . A A . 44 GLN H 1 1
6 12285 1 1 44 GLN HA H -8.832 4.871 11.536 1.00 . A A . 44 GLN HA 1 1
6 12286 1 1 44 GLN HB2 H -7.797 6.760 9.367 1.00 . A A . 44 GLN HB2 1 1
6 12287 1 1 44 GLN HB3 H -6.938 6.272 10.827 1.00 . A A . 44 GLN HB3 1 1
6 12288 1 1 44 GLN HE21 H -4.619 4.668 10.140 1.00 . A A . 44 GLN HE21 1 1
6 12289 1 1 44 GLN HE22 H -3.757 5.233 8.757 1.00 . A A . 44 GLN HE22 1 1
6 12290 1 1 44 GLN HG2 H -6.797 3.966 9.998 1.00 . A A . 44 GLN HG2 1 1
6 12291 1 1 44 GLN HG3 H -7.732 4.408 8.571 1.00 . A A . 44 GLN HG3 1 1
6 12292 1 1 44 GLN N N -9.944 5.043 9.750 1.00 . A A . 44 GLN N 1 1
6 12293 1 1 44 GLN NE2 N -4.584 5.001 9.221 1.00 . A A . 44 GLN NE2 1 1
6 12294 1 1 44 GLN O O -10.666 7.348 10.987 1.00 . A A . 44 GLN O 1 1
6 12295 1 1 44 GLN OE1 O -5.748 5.553 7.406 1.00 . A A . 44 GLN OE1 1 1
6 12296 1 1 45 ASN C C -7.967 9.462 13.473 1.00 . A A . 45 ASN C 1 1
6 12297 1 1 45 ASN CA C -9.266 8.754 13.000 1.00 . A A . 45 ASN CA 1 1
6 12298 1 1 45 ASN CB C -10.318 8.676 14.141 1.00 . A A . 45 ASN CB 1 1
6 12299 1 1 45 ASN CG C -10.750 10.048 14.672 1.00 . A A . 45 ASN CG 1 1
6 12300 1 1 45 ASN H H -8.320 6.837 12.940 1.00 . A A . 45 ASN H 1 1
6 12301 1 1 45 ASN HA H -9.688 9.346 12.186 1.00 . A A . 45 ASN HA 1 1
6 12302 1 1 45 ASN HB2 H -11.204 8.171 13.770 1.00 . A A . 45 ASN HB2 1 1
6 12303 1 1 45 ASN HB3 H -9.909 8.097 14.962 1.00 . A A . 45 ASN HB3 1 1
6 12304 1 1 45 ASN HD21 H -11.108 9.295 16.465 1.00 . A A . 45 ASN HD21 1 1
6 12305 1 1 45 ASN HD22 H -11.398 10.987 16.282 1.00 . A A . 45 ASN HD22 1 1
6 12306 1 1 45 ASN N N -8.962 7.402 12.463 1.00 . A A . 45 ASN N 1 1
6 12307 1 1 45 ASN ND2 N -11.124 10.114 15.932 1.00 . A A . 45 ASN ND2 1 1
6 12308 1 1 45 ASN O O -7.547 9.299 14.623 1.00 . A A . 45 ASN O 1 1
6 12309 1 1 45 ASN OD1 O -10.751 11.038 13.948 1.00 . A A . 45 ASN OD1 1 1
6 12310 1 1 46 PRO C C -6.469 12.562 13.119 1.00 . A A . 46 PRO C 1 1
6 12311 1 1 46 PRO CA C -6.106 11.048 12.919 1.00 . A A . 46 PRO CA 1 1
6 12312 1 1 46 PRO CB C -5.198 10.805 11.690 1.00 . A A . 46 PRO CB 1 1
6 12313 1 1 46 PRO CD C -7.504 10.233 11.090 1.00 . A A . 46 PRO CD 1 1
6 12314 1 1 46 PRO CG C -6.142 10.618 10.517 1.00 . A A . 46 PRO CG 1 1
6 12315 1 1 46 PRO HA H -5.608 10.684 13.815 1.00 . A A . 46 PRO HA 1 1
6 12316 1 1 46 PRO HB2 H -4.536 11.651 11.542 1.00 . A A . 46 PRO HB2 1 1
6 12317 1 1 46 PRO HB3 H -4.595 9.917 11.853 1.00 . A A . 46 PRO HB3 1 1
6 12318 1 1 46 PRO HD2 H -8.256 10.974 10.836 1.00 . A A . 46 PRO HD2 1 1
6 12319 1 1 46 PRO HD3 H -7.810 9.256 10.730 1.00 . A A . 46 PRO HD3 1 1
6 12320 1 1 46 PRO HG2 H -6.218 11.544 9.958 1.00 . A A . 46 PRO HG2 1 1
6 12321 1 1 46 PRO HG3 H -5.770 9.832 9.865 1.00 . A A . 46 PRO HG3 1 1
6 12322 1 1 46 PRO N N -7.271 10.206 12.561 1.00 . A A . 46 PRO N 1 1
6 12323 1 1 46 PRO O O -7.468 13.053 12.586 1.00 . A A . 46 PRO O 1 1
6 12324 1 1 47 THR C C -4.789 15.575 13.365 1.00 . A A . 47 THR C 1 1
6 12325 1 1 47 THR CA C -5.825 14.761 14.146 1.00 . A A . 47 THR CA 1 1
6 12326 1 1 47 THR CB C -5.681 15.137 15.656 1.00 . A A . 47 THR CB 1 1
6 12327 1 1 47 THR CG2 C -6.827 14.562 16.496 1.00 . A A . 47 THR CG2 1 1
6 12328 1 1 47 THR H H -4.878 12.850 14.316 1.00 . A A . 47 THR H 1 1
6 12329 1 1 47 THR HA H -6.817 15.054 13.813 1.00 . A A . 47 THR HA 1 1
6 12330 1 1 47 THR HB H -5.708 16.225 15.750 1.00 . A A . 47 THR HB 1 1
6 12331 1 1 47 THR HG1 H -4.504 14.414 17.078 1.00 . A A . 47 THR HG1 1 1
6 12332 1 1 47 THR HG21 H -7.769 14.955 16.134 1.00 . A A . 47 THR HG21 1 1
6 12333 1 1 47 THR HG22 H -6.696 14.844 17.531 1.00 . A A . 47 THR HG22 1 1
6 12334 1 1 47 THR HG23 H -6.832 13.484 16.414 1.00 . A A . 47 THR HG23 1 1
6 12335 1 1 47 THR N N -5.645 13.292 13.904 1.00 . A A . 47 THR N 1 1
6 12336 1 1 47 THR O O -3.768 15.044 12.965 1.00 . A A . 47 THR O 1 1
6 12337 1 1 47 THR OG1 O -4.410 14.679 16.156 1.00 . A A . 47 THR OG1 1 1
6 12338 1 1 48 GLU C C -2.670 17.761 12.897 1.00 . A A . 48 GLU C 1 1
6 12339 1 1 48 GLU CA C -4.163 17.812 12.444 1.00 . A A . 48 GLU CA 1 1
6 12340 1 1 48 GLU CB C -4.720 19.269 12.534 1.00 . A A . 48 GLU CB 1 1
6 12341 1 1 48 GLU CD C -5.330 19.258 15.042 1.00 . A A . 48 GLU CD 1 1
6 12342 1 1 48 GLU CG C -4.578 19.973 13.909 1.00 . A A . 48 GLU CG 1 1
6 12343 1 1 48 GLU H H -5.861 17.243 13.613 1.00 . A A . 48 GLU H 1 1
6 12344 1 1 48 GLU HA H -4.205 17.495 11.407 1.00 . A A . 48 GLU HA 1 1
6 12345 1 1 48 GLU HB2 H -4.220 19.880 11.792 1.00 . A A . 48 GLU HB2 1 1
6 12346 1 1 48 GLU HB3 H -5.778 19.232 12.289 1.00 . A A . 48 GLU HB3 1 1
6 12347 1 1 48 GLU HG2 H -3.522 20.028 14.156 1.00 . A A . 48 GLU HG2 1 1
6 12348 1 1 48 GLU HG3 H -4.963 20.987 13.825 1.00 . A A . 48 GLU HG3 1 1
6 12349 1 1 48 GLU N N -5.043 16.881 13.207 1.00 . A A . 48 GLU N 1 1
6 12350 1 1 48 GLU O O -1.762 17.958 12.085 1.00 . A A . 48 GLU O 1 1
6 12351 1 1 48 GLU OE1 O -6.575 19.197 14.979 1.00 . A A . 48 GLU OE1 1 1
6 12352 1 1 48 GLU OE2 O -4.684 18.727 15.972 1.00 . A A . 48 GLU OE2 1 1
6 12353 1 1 49 ALA C C -0.422 15.981 14.199 1.00 . A A . 49 ALA C 1 1
6 12354 1 1 49 ALA CA C -1.078 17.280 14.753 1.00 . A A . 49 ALA CA 1 1
6 12355 1 1 49 ALA CB C -1.149 17.248 16.288 1.00 . A A . 49 ALA CB 1 1
6 12356 1 1 49 ALA H H -3.214 17.393 14.794 1.00 . A A . 49 ALA H 1 1
6 12357 1 1 49 ALA HA H -0.470 18.135 14.462 1.00 . A A . 49 ALA HA 1 1
6 12358 1 1 49 ALA HB1 H -1.749 16.406 16.607 1.00 . A A . 49 ALA HB1 1 1
6 12359 1 1 49 ALA HB2 H -1.599 18.163 16.652 1.00 . A A . 49 ALA HB2 1 1
6 12360 1 1 49 ALA HB3 H -0.152 17.155 16.703 1.00 . A A . 49 ALA HB3 1 1
6 12361 1 1 49 ALA N N -2.438 17.475 14.191 1.00 . A A . 49 ALA N 1 1
6 12362 1 1 49 ALA O O 0.760 15.968 13.835 1.00 . A A . 49 ALA O 1 1
6 12363 1 1 50 GLU C C -0.394 13.704 12.085 1.00 . A A . 50 GLU C 1 1
6 12364 1 1 50 GLU CA C -0.816 13.590 13.575 1.00 . A A . 50 GLU CA 1 1
6 12365 1 1 50 GLU CB C -1.991 12.580 13.722 1.00 . A A . 50 GLU CB 1 1
6 12366 1 1 50 GLU CD C -0.629 10.400 13.772 1.00 . A A . 50 GLU CD 1 1
6 12367 1 1 50 GLU CG C -1.757 11.189 13.100 1.00 . A A . 50 GLU CG 1 1
6 12368 1 1 50 GLU H H -2.136 14.993 14.488 1.00 . A A . 50 GLU H 1 1
6 12369 1 1 50 GLU HA H 0.030 13.229 14.152 1.00 . A A . 50 GLU HA 1 1
6 12370 1 1 50 GLU HB2 H -2.202 12.447 14.778 1.00 . A A . 50 GLU HB2 1 1
6 12371 1 1 50 GLU HB3 H -2.875 13.008 13.256 1.00 . A A . 50 GLU HB3 1 1
6 12372 1 1 50 GLU HG2 H -2.675 10.616 13.183 1.00 . A A . 50 GLU HG2 1 1
6 12373 1 1 50 GLU HG3 H -1.526 11.317 12.046 1.00 . A A . 50 GLU HG3 1 1
6 12374 1 1 50 GLU N N -1.225 14.905 14.138 1.00 . A A . 50 GLU N 1 1
6 12375 1 1 50 GLU O O 0.711 13.298 11.704 1.00 . A A . 50 GLU O 1 1
6 12376 1 1 50 GLU OE1 O -0.850 9.870 14.882 1.00 . A A . 50 GLU OE1 1 1
6 12377 1 1 50 GLU OE2 O 0.475 10.292 13.195 1.00 . A A . 50 GLU OE2 1 1
6 12378 1 1 51 LEU C C 0.078 15.490 9.525 1.00 . A A . 51 LEU C 1 1
6 12379 1 1 51 LEU CA C -1.031 14.449 9.803 1.00 . A A . 51 LEU CA 1 1
6 12380 1 1 51 LEU CB C -2.314 14.843 9.032 1.00 . A A . 51 LEU CB 1 1
6 12381 1 1 51 LEU CD1 C -3.047 12.383 8.866 1.00 . A A . 51 LEU CD1 1 1
6 12382 1 1 51 LEU CD2 C -4.416 14.005 10.253 1.00 . A A . 51 LEU CD2 1 1
6 12383 1 1 51 LEU CG C -3.508 13.827 9.038 1.00 . A A . 51 LEU CG 1 1
6 12384 1 1 51 LEU H H -2.150 14.558 11.619 1.00 . A A . 51 LEU H 1 1
6 12385 1 1 51 LEU HA H -0.689 13.488 9.422 1.00 . A A . 51 LEU HA 1 1
6 12386 1 1 51 LEU HB2 H -2.667 15.786 9.433 1.00 . A A . 51 LEU HB2 1 1
6 12387 1 1 51 LEU HB3 H -2.036 15.014 7.994 1.00 . A A . 51 LEU HB3 1 1
6 12388 1 1 51 LEU HD11 H -2.465 12.293 7.959 1.00 . A A . 51 LEU HD11 1 1
6 12389 1 1 51 LEU HD12 H -3.909 11.732 8.797 1.00 . A A . 51 LEU HD12 1 1
6 12390 1 1 51 LEU HD13 H -2.441 12.085 9.712 1.00 . A A . 51 LEU HD13 1 1
6 12391 1 1 51 LEU HD21 H -4.786 15.023 10.286 1.00 . A A . 51 LEU HD21 1 1
6 12392 1 1 51 LEU HD22 H -3.862 13.798 11.159 1.00 . A A . 51 LEU HD22 1 1
6 12393 1 1 51 LEU HD23 H -5.257 13.327 10.185 1.00 . A A . 51 LEU HD23 1 1
6 12394 1 1 51 LEU HG H -4.118 14.025 8.175 1.00 . A A . 51 LEU HG 1 1
6 12395 1 1 51 LEU N N -1.290 14.270 11.254 1.00 . A A . 51 LEU N 1 1
6 12396 1 1 51 LEU O O 0.667 15.492 8.440 1.00 . A A . 51 LEU O 1 1
6 12397 1 1 52 GLN C C 2.824 16.576 10.434 1.00 . A A . 52 GLN C 1 1
6 12398 1 1 52 GLN CA C 1.475 17.330 10.425 1.00 . A A . 52 GLN CA 1 1
6 12399 1 1 52 GLN CB C 1.424 18.368 11.583 1.00 . A A . 52 GLN CB 1 1
6 12400 1 1 52 GLN CD C 2.563 20.333 10.312 1.00 . A A . 52 GLN CD 1 1
6 12401 1 1 52 GLN CG C 2.554 19.429 11.557 1.00 . A A . 52 GLN CG 1 1
6 12402 1 1 52 GLN H H -0.239 16.405 11.293 1.00 . A A . 52 GLN H 1 1
6 12403 1 1 52 GLN HA H 1.385 17.866 9.481 1.00 . A A . 52 GLN HA 1 1
6 12404 1 1 52 GLN HB2 H 0.472 18.892 11.535 1.00 . A A . 52 GLN HB2 1 1
6 12405 1 1 52 GLN HB3 H 1.472 17.840 12.528 1.00 . A A . 52 GLN HB3 1 1
6 12406 1 1 52 GLN HE21 H 0.583 20.430 10.269 1.00 . A A . 52 GLN HE21 1 1
6 12407 1 1 52 GLN HE22 H 1.405 21.300 9.027 1.00 . A A . 52 GLN HE22 1 1
6 12408 1 1 52 GLN HG2 H 2.446 20.066 12.428 1.00 . A A . 52 GLN HG2 1 1
6 12409 1 1 52 GLN HG3 H 3.507 18.914 11.620 1.00 . A A . 52 GLN HG3 1 1
6 12410 1 1 52 GLN N N 0.342 16.383 10.502 1.00 . A A . 52 GLN N 1 1
6 12411 1 1 52 GLN NE2 N 1.399 20.724 9.822 1.00 . A A . 52 GLN NE2 1 1
6 12412 1 1 52 GLN O O 3.757 16.982 9.761 1.00 . A A . 52 GLN O 1 1
6 12413 1 1 52 GLN OE1 O 3.619 20.729 9.830 1.00 . A A . 52 GLN OE1 1 1
6 12414 1 1 53 ASP C C 4.295 13.852 9.907 1.00 . A A . 53 ASP C 1 1
6 12415 1 1 53 ASP CA C 4.104 14.602 11.242 1.00 . A A . 53 ASP CA 1 1
6 12416 1 1 53 ASP CB C 3.998 13.611 12.433 1.00 . A A . 53 ASP CB 1 1
6 12417 1 1 53 ASP CG C 5.275 12.770 12.629 1.00 . A A . 53 ASP CG 1 1
6 12418 1 1 53 ASP H H 2.083 15.123 11.611 1.00 . A A . 53 ASP H 1 1
6 12419 1 1 53 ASP HA H 4.955 15.263 11.403 1.00 . A A . 53 ASP HA 1 1
6 12420 1 1 53 ASP HB2 H 3.818 14.174 13.345 1.00 . A A . 53 ASP HB2 1 1
6 12421 1 1 53 ASP HB3 H 3.154 12.946 12.270 1.00 . A A . 53 ASP HB3 1 1
6 12422 1 1 53 ASP N N 2.890 15.440 11.163 1.00 . A A . 53 ASP N 1 1
6 12423 1 1 53 ASP O O 5.421 13.670 9.434 1.00 . A A . 53 ASP O 1 1
6 12424 1 1 53 ASP OD1 O 6.297 13.332 13.076 1.00 . A A . 53 ASP OD1 1 1
6 12425 1 1 53 ASP OD2 O 5.265 11.553 12.342 1.00 . A A . 53 ASP OD2 1 1
6 12426 1 1 54 MET C C 3.610 13.851 6.851 1.00 . A A . 54 MET C 1 1
6 12427 1 1 54 MET CA C 3.132 12.851 7.945 1.00 . A A . 54 MET CA 1 1
6 12428 1 1 54 MET CB C 1.719 12.307 7.607 1.00 . A A . 54 MET CB 1 1
6 12429 1 1 54 MET CE C -0.913 9.716 9.602 1.00 . A A . 54 MET CE 1 1
6 12430 1 1 54 MET CG C 1.138 11.371 8.670 1.00 . A A . 54 MET CG 1 1
6 12431 1 1 54 MET H H 2.305 13.593 9.759 1.00 . A A . 54 MET H 1 1
6 12432 1 1 54 MET HA H 3.822 12.024 7.976 1.00 . A A . 54 MET HA 1 1
6 12433 1 1 54 MET HB2 H 1.038 13.144 7.484 1.00 . A A . 54 MET HB2 1 1
6 12434 1 1 54 MET HB3 H 1.768 11.764 6.668 1.00 . A A . 54 MET HB3 1 1
6 12435 1 1 54 MET HE1 H -1.253 10.501 10.270 1.00 . A A . 54 MET HE1 1 1
6 12436 1 1 54 MET HE2 H -0.123 9.150 10.072 1.00 . A A . 54 MET HE2 1 1
6 12437 1 1 54 MET HE3 H -1.740 9.062 9.370 1.00 . A A . 54 MET HE3 1 1
6 12438 1 1 54 MET HG2 H 1.896 10.655 8.961 1.00 . A A . 54 MET HG2 1 1
6 12439 1 1 54 MET HG3 H 0.855 11.961 9.537 1.00 . A A . 54 MET HG3 1 1
6 12440 1 1 54 MET N N 3.155 13.464 9.289 1.00 . A A . 54 MET N 1 1
6 12441 1 1 54 MET O O 4.049 13.445 5.768 1.00 . A A . 54 MET O 1 1
6 12442 1 1 54 MET SD S -0.309 10.465 8.086 1.00 . A A . 54 MET SD 1 1
6 12443 1 1 55 ILE C C 5.517 16.506 6.573 1.00 . A A . 55 ILE C 1 1
6 12444 1 1 55 ILE CA C 4.011 16.241 6.299 1.00 . A A . 55 ILE CA 1 1
6 12445 1 1 55 ILE CB C 3.158 17.560 6.490 1.00 . A A . 55 ILE CB 1 1
6 12446 1 1 55 ILE CD1 C 0.770 18.528 6.105 1.00 . A A . 55 ILE CD1 1 1
6 12447 1 1 55 ILE CG1 C 1.743 17.391 5.842 1.00 . A A . 55 ILE CG1 1 1
6 12448 1 1 55 ILE CG2 C 3.869 18.811 5.923 1.00 . A A . 55 ILE CG2 1 1
6 12449 1 1 55 ILE H H 3.146 15.394 8.036 1.00 . A A . 55 ILE H 1 1
6 12450 1 1 55 ILE HA H 3.903 15.916 5.262 1.00 . A A . 55 ILE HA 1 1
6 12451 1 1 55 ILE HB H 3.033 17.717 7.559 1.00 . A A . 55 ILE HB 1 1
6 12452 1 1 55 ILE HD11 H -0.179 18.304 5.639 1.00 . A A . 55 ILE HD11 1 1
6 12453 1 1 55 ILE HD12 H 1.164 19.445 5.693 1.00 . A A . 55 ILE HD12 1 1
6 12454 1 1 55 ILE HD13 H 0.626 18.643 7.171 1.00 . A A . 55 ILE HD13 1 1
6 12455 1 1 55 ILE HG12 H 1.855 17.322 4.760 1.00 . A A . 55 ILE HG12 1 1
6 12456 1 1 55 ILE HG13 H 1.287 16.477 6.204 1.00 . A A . 55 ILE HG13 1 1
6 12457 1 1 55 ILE HG21 H 4.042 18.691 4.862 1.00 . A A . 55 ILE HG21 1 1
6 12458 1 1 55 ILE HG22 H 4.821 18.954 6.424 1.00 . A A . 55 ILE HG22 1 1
6 12459 1 1 55 ILE HG23 H 3.253 19.687 6.088 1.00 . A A . 55 ILE HG23 1 1
6 12460 1 1 55 ILE N N 3.510 15.155 7.163 1.00 . A A . 55 ILE N 1 1
6 12461 1 1 55 ILE O O 6.297 16.532 5.638 1.00 . A A . 55 ILE O 1 1
6 12462 1 1 56 ASN C C 8.365 16.049 7.638 1.00 . A A . 56 ASN C 1 1
6 12463 1 1 56 ASN CA C 7.315 16.986 8.284 1.00 . A A . 56 ASN CA 1 1
6 12464 1 1 56 ASN CB C 7.486 16.952 9.836 1.00 . A A . 56 ASN CB 1 1
6 12465 1 1 56 ASN CG C 6.892 18.164 10.562 1.00 . A A . 56 ASN CG 1 1
6 12466 1 1 56 ASN H H 5.231 16.576 8.556 1.00 . A A . 56 ASN H 1 1
6 12467 1 1 56 ASN HA H 7.513 17.994 7.938 1.00 . A A . 56 ASN HA 1 1
6 12468 1 1 56 ASN HB2 H 7.015 16.055 10.223 1.00 . A A . 56 ASN HB2 1 1
6 12469 1 1 56 ASN HB3 H 8.548 16.907 10.080 1.00 . A A . 56 ASN HB3 1 1
6 12470 1 1 56 ASN HD21 H 5.349 17.118 11.200 1.00 . A A . 56 ASN HD21 1 1
6 12471 1 1 56 ASN HD22 H 5.381 18.774 11.672 1.00 . A A . 56 ASN HD22 1 1
6 12472 1 1 56 ASN N N 5.907 16.663 7.867 1.00 . A A . 56 ASN N 1 1
6 12473 1 1 56 ASN ND2 N 5.761 18.001 11.207 1.00 . A A . 56 ASN ND2 1 1
6 12474 1 1 56 ASN O O 9.470 16.480 7.292 1.00 . A A . 56 ASN O 1 1
6 12475 1 1 56 ASN OD1 O 7.483 19.235 10.584 1.00 . A A . 56 ASN OD1 1 1
6 12476 1 1 57 GLU C C 8.984 13.876 5.345 1.00 . A A . 57 GLU C 1 1
6 12477 1 1 57 GLU CA C 8.872 13.744 6.893 1.00 . A A . 57 GLU CA 1 1
6 12478 1 1 57 GLU CB C 8.361 12.335 7.295 1.00 . A A . 57 GLU CB 1 1
6 12479 1 1 57 GLU CD C 6.400 10.679 7.333 1.00 . A A . 57 GLU CD 1 1
6 12480 1 1 57 GLU CG C 6.896 12.061 6.905 1.00 . A A . 57 GLU CG 1 1
6 12481 1 1 57 GLU H H 7.107 14.507 7.803 1.00 . A A . 57 GLU H 1 1
6 12482 1 1 57 GLU HA H 9.866 13.879 7.317 1.00 . A A . 57 GLU HA 1 1
6 12483 1 1 57 GLU HB2 H 8.988 11.582 6.826 1.00 . A A . 57 GLU HB2 1 1
6 12484 1 1 57 GLU HB3 H 8.450 12.233 8.371 1.00 . A A . 57 GLU HB3 1 1
6 12485 1 1 57 GLU HG2 H 6.267 12.818 7.371 1.00 . A A . 57 GLU HG2 1 1
6 12486 1 1 57 GLU HG3 H 6.798 12.157 5.828 1.00 . A A . 57 GLU HG3 1 1
6 12487 1 1 57 GLU N N 7.999 14.772 7.490 1.00 . A A . 57 GLU N 1 1
6 12488 1 1 57 GLU O O 10.062 13.656 4.784 1.00 . A A . 57 GLU O 1 1
6 12489 1 1 57 GLU OE1 O 5.969 10.520 8.491 1.00 . A A . 57 GLU OE1 1 1
6 12490 1 1 57 GLU OE2 O 6.450 9.737 6.517 1.00 . A A . 57 GLU OE2 1 1
6 12491 1 1 58 VAL C C 8.149 15.726 2.623 1.00 . A A . 58 VAL C 1 1
6 12492 1 1 58 VAL CA C 7.837 14.306 3.166 1.00 . A A . 58 VAL CA 1 1
6 12493 1 1 58 VAL CB C 6.446 13.823 2.583 1.00 . A A . 58 VAL CB 1 1
6 12494 1 1 58 VAL CG1 C 6.056 12.444 3.160 1.00 . A A . 58 VAL CG1 1 1
6 12495 1 1 58 VAL CG2 C 5.306 14.868 2.809 1.00 . A A . 58 VAL CG2 1 1
6 12496 1 1 58 VAL H H 7.055 14.457 5.157 1.00 . A A . 58 VAL H 1 1
6 12497 1 1 58 VAL HA H 8.605 13.632 2.786 1.00 . A A . 58 VAL HA 1 1
6 12498 1 1 58 VAL HB H 6.569 13.698 1.504 1.00 . A A . 58 VAL HB 1 1
6 12499 1 1 58 VAL HG11 H 5.126 12.107 2.720 1.00 . A A . 58 VAL HG11 1 1
6 12500 1 1 58 VAL HG12 H 5.932 12.518 4.233 1.00 . A A . 58 VAL HG12 1 1
6 12501 1 1 58 VAL HG13 H 6.834 11.719 2.946 1.00 . A A . 58 VAL HG13 1 1
6 12502 1 1 58 VAL HG21 H 5.195 15.058 3.870 1.00 . A A . 58 VAL HG21 1 1
6 12503 1 1 58 VAL HG22 H 4.373 14.489 2.415 1.00 . A A . 58 VAL HG22 1 1
6 12504 1 1 58 VAL HG23 H 5.551 15.797 2.304 1.00 . A A . 58 VAL HG23 1 1
6 12505 1 1 58 VAL N N 7.872 14.237 4.656 1.00 . A A . 58 VAL N 1 1
6 12506 1 1 58 VAL O O 8.503 15.876 1.446 1.00 . A A . 58 VAL O 1 1
6 12507 1 1 59 ASP C C 9.454 18.670 2.745 1.00 . A A . 59 ASP C 1 1
6 12508 1 1 59 ASP CA C 8.020 18.161 3.020 1.00 . A A . 59 ASP CA 1 1
6 12509 1 1 59 ASP CB C 7.263 19.087 4.021 1.00 . A A . 59 ASP CB 1 1
6 12510 1 1 59 ASP CG C 6.614 20.297 3.325 1.00 . A A . 59 ASP CG 1 1
6 12511 1 1 59 ASP H H 7.938 16.572 4.435 1.00 . A A . 59 ASP H 1 1
6 12512 1 1 59 ASP HA H 7.475 18.173 2.077 1.00 . A A . 59 ASP HA 1 1
6 12513 1 1 59 ASP HB2 H 6.487 18.509 4.519 1.00 . A A . 59 ASP HB2 1 1
6 12514 1 1 59 ASP HB3 H 7.950 19.454 4.776 1.00 . A A . 59 ASP HB3 1 1
6 12515 1 1 59 ASP N N 8.026 16.760 3.479 1.00 . A A . 59 ASP N 1 1
6 12516 1 1 59 ASP O O 10.188 19.042 3.670 1.00 . A A . 59 ASP O 1 1
6 12517 1 1 59 ASP OD1 O 7.316 21.100 2.714 1.00 . A A . 59 ASP OD1 1 1
6 12518 1 1 59 ASP OD2 O 5.392 20.414 3.315 1.00 . A A . 59 ASP OD2 1 1
6 12519 1 1 60 ALA C C 11.305 20.601 0.840 1.00 . A A . 60 ALA C 1 1
6 12520 1 1 60 ALA CA C 11.182 19.066 0.997 1.00 . A A . 60 ALA CA 1 1
6 12521 1 1 60 ALA CB C 11.517 18.348 -0.321 1.00 . A A . 60 ALA CB 1 1
6 12522 1 1 60 ALA H H 9.170 18.389 0.786 1.00 . A A . 60 ALA H 1 1
6 12523 1 1 60 ALA HA H 11.900 18.736 1.744 1.00 . A A . 60 ALA HA 1 1
6 12524 1 1 60 ALA HB1 H 10.825 18.657 -1.096 1.00 . A A . 60 ALA HB1 1 1
6 12525 1 1 60 ALA HB2 H 11.438 17.276 -0.183 1.00 . A A . 60 ALA HB2 1 1
6 12526 1 1 60 ALA HB3 H 12.526 18.592 -0.627 1.00 . A A . 60 ALA HB3 1 1
6 12527 1 1 60 ALA N N 9.833 18.666 1.456 1.00 . A A . 60 ALA N 1 1
6 12528 1 1 60 ALA O O 12.352 21.179 1.154 1.00 . A A . 60 ALA O 1 1
6 12529 1 1 61 ASP C C 10.048 23.484 1.524 1.00 . A A . 61 ASP C 1 1
6 12530 1 1 61 ASP CA C 10.196 22.727 0.172 1.00 . A A . 61 ASP CA 1 1
6 12531 1 1 61 ASP CB C 9.084 23.142 -0.828 1.00 . A A . 61 ASP CB 1 1
6 12532 1 1 61 ASP CG C 7.692 22.587 -0.496 1.00 . A A . 61 ASP CG 1 1
6 12533 1 1 61 ASP H H 9.450 20.714 0.087 1.00 . A A . 61 ASP H 1 1
6 12534 1 1 61 ASP HA H 11.154 23.014 -0.258 1.00 . A A . 61 ASP HA 1 1
6 12535 1 1 61 ASP HB2 H 9.014 24.227 -0.855 1.00 . A A . 61 ASP HB2 1 1
6 12536 1 1 61 ASP HB3 H 9.369 22.798 -1.821 1.00 . A A . 61 ASP HB3 1 1
6 12537 1 1 61 ASP N N 10.233 21.249 0.346 1.00 . A A . 61 ASP N 1 1
6 12538 1 1 61 ASP O O 10.376 24.670 1.616 1.00 . A A . 61 ASP O 1 1
6 12539 1 1 61 ASP OD1 O 7.105 22.969 0.520 1.00 . A A . 61 ASP OD1 1 1
6 12540 1 1 61 ASP OD2 O 7.152 21.782 -1.259 1.00 . A A . 61 ASP OD2 1 1
6 12541 1 1 62 GLY C C 8.316 24.396 4.050 1.00 . A A . 62 GLY C 1 1
6 12542 1 1 62 GLY CA C 9.406 23.315 3.910 1.00 . A A . 62 GLY CA 1 1
6 12543 1 1 62 GLY H H 9.294 21.844 2.380 1.00 . A A . 62 GLY H 1 1
6 12544 1 1 62 GLY HA2 H 9.155 22.499 4.570 1.00 . A A . 62 GLY HA2 1 1
6 12545 1 1 62 GLY HA3 H 10.355 23.728 4.232 1.00 . A A . 62 GLY HA3 1 1
6 12546 1 1 62 GLY N N 9.571 22.769 2.553 1.00 . A A . 62 GLY N 1 1
6 12547 1 1 62 GLY O O 8.544 25.419 4.711 1.00 . A A . 62 GLY O 1 1
6 12548 1 1 63 ASN C C 4.966 24.622 4.708 1.00 . A A . 63 ASN C 1 1
6 12549 1 1 63 ASN CA C 5.954 25.096 3.610 1.00 . A A . 63 ASN CA 1 1
6 12550 1 1 63 ASN CB C 5.188 25.280 2.259 1.00 . A A . 63 ASN CB 1 1
6 12551 1 1 63 ASN CG C 4.440 24.032 1.772 1.00 . A A . 63 ASN CG 1 1
6 12552 1 1 63 ASN H H 7.021 23.367 2.887 1.00 . A A . 63 ASN H 1 1
6 12553 1 1 63 ASN HA H 6.346 26.066 3.909 1.00 . A A . 63 ASN HA 1 1
6 12554 1 1 63 ASN HB2 H 4.466 26.083 2.368 1.00 . A A . 63 ASN HB2 1 1
6 12555 1 1 63 ASN HB3 H 5.901 25.560 1.497 1.00 . A A . 63 ASN HB3 1 1
6 12556 1 1 63 ASN HD21 H 3.096 25.125 0.821 1.00 . A A . 63 ASN HD21 1 1
6 12557 1 1 63 ASN HD22 H 2.907 23.415 0.688 1.00 . A A . 63 ASN HD22 1 1
6 12558 1 1 63 ASN N N 7.119 24.165 3.452 1.00 . A A . 63 ASN N 1 1
6 12559 1 1 63 ASN ND2 N 3.371 24.209 1.024 1.00 . A A . 63 ASN ND2 1 1
6 12560 1 1 63 ASN O O 4.111 25.400 5.156 1.00 . A A . 63 ASN O 1 1
6 12561 1 1 63 ASN OD1 O 4.828 22.913 2.051 1.00 . A A . 63 ASN OD1 1 1
6 12562 1 1 64 GLY C C 2.909 22.152 5.600 1.00 . A A . 64 GLY C 1 1
6 12563 1 1 64 GLY CA C 4.191 22.785 6.166 1.00 . A A . 64 GLY CA 1 1
6 12564 1 1 64 GLY H H 5.739 22.753 4.719 1.00 . A A . 64 GLY H 1 1
6 12565 1 1 64 GLY HA2 H 4.741 22.021 6.702 1.00 . A A . 64 GLY HA2 1 1
6 12566 1 1 64 GLY HA3 H 3.917 23.562 6.870 1.00 . A A . 64 GLY HA3 1 1
6 12567 1 1 64 GLY N N 5.074 23.345 5.134 1.00 . A A . 64 GLY N 1 1
6 12568 1 1 64 GLY O O 1.990 21.824 6.357 1.00 . A A . 64 GLY O 1 1
6 12569 1 1 65 THR C C 2.132 20.544 2.325 1.00 . A A . 65 THR C 1 1
6 12570 1 1 65 THR CA C 1.684 21.404 3.542 1.00 . A A . 65 THR CA 1 1
6 12571 1 1 65 THR CB C 0.740 22.562 3.056 1.00 . A A . 65 THR CB 1 1
6 12572 1 1 65 THR CG2 C -0.548 22.027 2.428 1.00 . A A . 65 THR CG2 1 1
6 12573 1 1 65 THR H H 3.628 22.261 3.729 1.00 . A A . 65 THR H 1 1
6 12574 1 1 65 THR HA H 1.131 20.773 4.232 1.00 . A A . 65 THR HA 1 1
6 12575 1 1 65 THR HB H 1.269 23.156 2.315 1.00 . A A . 65 THR HB 1 1
6 12576 1 1 65 THR HG1 H 0.352 22.899 4.972 1.00 . A A . 65 THR HG1 1 1
6 12577 1 1 65 THR HG21 H -0.305 21.400 1.573 1.00 . A A . 65 THR HG21 1 1
6 12578 1 1 65 THR HG22 H -1.173 22.846 2.105 1.00 . A A . 65 THR HG22 1 1
6 12579 1 1 65 THR HG23 H -1.086 21.427 3.155 1.00 . A A . 65 THR HG23 1 1
6 12580 1 1 65 THR N N 2.860 21.971 4.261 1.00 . A A . 65 THR N 1 1
6 12581 1 1 65 THR O O 3.202 20.784 1.753 1.00 . A A . 65 THR O 1 1
6 12582 1 1 65 THR OG1 O 0.396 23.420 4.161 1.00 . A A . 65 THR OG1 1 1
6 12583 1 1 66 ILE C C 1.357 19.215 -0.585 1.00 . A A . 66 ILE C 1 1
6 12584 1 1 66 ILE CA C 1.640 18.650 0.809 1.00 . A A . 66 ILE CA 1 1
6 12585 1 1 66 ILE CB C 0.894 17.273 0.959 1.00 . A A . 66 ILE CB 1 1
6 12586 1 1 66 ILE CD1 C 0.776 15.193 2.503 1.00 . A A . 66 ILE CD1 1 1
6 12587 1 1 66 ILE CG1 C 1.180 16.655 2.355 1.00 . A A . 66 ILE CG1 1 1
6 12588 1 1 66 ILE CG2 C 1.271 16.291 -0.183 1.00 . A A . 66 ILE CG2 1 1
6 12589 1 1 66 ILE H H 0.345 19.600 2.189 1.00 . A A . 66 ILE H 1 1
6 12590 1 1 66 ILE HA H 2.713 18.457 0.911 1.00 . A A . 66 ILE HA 1 1
6 12591 1 1 66 ILE HB H -0.172 17.466 0.881 1.00 . A A . 66 ILE HB 1 1
6 12592 1 1 66 ILE HD11 H -0.274 15.079 2.260 1.00 . A A . 66 ILE HD11 1 1
6 12593 1 1 66 ILE HD12 H 0.940 14.875 3.520 1.00 . A A . 66 ILE HD12 1 1
6 12594 1 1 66 ILE HD13 H 1.366 14.575 1.835 1.00 . A A . 66 ILE HD13 1 1
6 12595 1 1 66 ILE HG12 H 2.237 16.721 2.571 1.00 . A A . 66 ILE HG12 1 1
6 12596 1 1 66 ILE HG13 H 0.632 17.233 3.106 1.00 . A A . 66 ILE HG13 1 1
6 12597 1 1 66 ILE HG21 H 2.329 16.068 -0.141 1.00 . A A . 66 ILE HG21 1 1
6 12598 1 1 66 ILE HG22 H 1.041 16.737 -1.141 1.00 . A A . 66 ILE HG22 1 1
6 12599 1 1 66 ILE HG23 H 0.707 15.370 -0.083 1.00 . A A . 66 ILE HG23 1 1
6 12600 1 1 66 ILE N N 1.258 19.624 1.842 1.00 . A A . 66 ILE N 1 1
6 12601 1 1 66 ILE O O 0.223 19.509 -0.970 1.00 . A A . 66 ILE O 1 1
6 12602 1 1 67 ASP C C 2.405 18.566 -3.626 1.00 . A A . 67 ASP C 1 1
6 12603 1 1 67 ASP CA C 2.483 19.806 -2.694 1.00 . A A . 67 ASP CA 1 1
6 12604 1 1 67 ASP CB C 3.779 20.618 -2.883 1.00 . A A . 67 ASP CB 1 1
6 12605 1 1 67 ASP CG C 3.841 21.826 -1.926 1.00 . A A . 67 ASP CG 1 1
6 12606 1 1 67 ASP H H 3.295 19.167 -0.851 1.00 . A A . 67 ASP H 1 1
6 12607 1 1 67 ASP HA H 1.622 20.446 -2.890 1.00 . A A . 67 ASP HA 1 1
6 12608 1 1 67 ASP HB2 H 4.635 19.974 -2.686 1.00 . A A . 67 ASP HB2 1 1
6 12609 1 1 67 ASP HB3 H 3.830 20.975 -3.906 1.00 . A A . 67 ASP HB3 1 1
6 12610 1 1 67 ASP N N 2.446 19.369 -1.300 1.00 . A A . 67 ASP N 1 1
6 12611 1 1 67 ASP O O 2.255 17.448 -3.143 1.00 . A A . 67 ASP O 1 1
6 12612 1 1 67 ASP OD1 O 4.318 21.672 -0.771 1.00 . A A . 67 ASP OD1 1 1
6 12613 1 1 67 ASP OD2 O 3.376 22.921 -2.298 1.00 . A A . 67 ASP OD2 1 1
6 12614 1 1 68 PHE C C 3.551 16.630 -5.895 1.00 . A A . 68 PHE C 1 1
6 12615 1 1 68 PHE CA C 2.349 17.635 -5.921 1.00 . A A . 68 PHE CA 1 1
6 12616 1 1 68 PHE CB C 2.070 18.188 -7.346 1.00 . A A . 68 PHE CB 1 1
6 12617 1 1 68 PHE CD1 C 0.280 16.641 -8.300 1.00 . A A . 68 PHE CD1 1 1
6 12618 1 1 68 PHE CD2 C 2.437 16.633 -9.343 1.00 . A A . 68 PHE CD2 1 1
6 12619 1 1 68 PHE CE1 C -0.160 15.693 -9.208 1.00 . A A . 68 PHE CE1 1 1
6 12620 1 1 68 PHE CE2 C 1.994 15.683 -10.248 1.00 . A A . 68 PHE CE2 1 1
6 12621 1 1 68 PHE CG C 1.590 17.132 -8.352 1.00 . A A . 68 PHE CG 1 1
6 12622 1 1 68 PHE CZ C 0.695 15.213 -10.181 1.00 . A A . 68 PHE CZ 1 1
6 12623 1 1 68 PHE H H 2.883 19.594 -5.280 1.00 . A A . 68 PHE H 1 1
6 12624 1 1 68 PHE HA H 1.463 17.077 -5.606 1.00 . A A . 68 PHE HA 1 1
6 12625 1 1 68 PHE HB2 H 1.305 18.955 -7.279 1.00 . A A . 68 PHE HB2 1 1
6 12626 1 1 68 PHE HB3 H 2.976 18.644 -7.730 1.00 . A A . 68 PHE HB3 1 1
6 12627 1 1 68 PHE HD1 H -0.400 17.012 -7.542 1.00 . A A . 68 PHE HD1 1 1
6 12628 1 1 68 PHE HD2 H 3.457 16.994 -9.401 1.00 . A A . 68 PHE HD2 1 1
6 12629 1 1 68 PHE HE1 H -1.176 15.322 -9.152 1.00 . A A . 68 PHE HE1 1 1
6 12630 1 1 68 PHE HE2 H 2.665 15.307 -11.010 1.00 . A A . 68 PHE HE2 1 1
6 12631 1 1 68 PHE HZ H 0.348 14.469 -10.891 1.00 . A A . 68 PHE HZ 1 1
6 12632 1 1 68 PHE N N 2.542 18.745 -4.951 1.00 . A A . 68 PHE N 1 1
6 12633 1 1 68 PHE O O 3.308 15.435 -5.762 1.00 . A A . 68 PHE O 1 1
6 12634 1 1 69 PRO C C 6.085 15.352 -4.536 1.00 . A A . 69 PRO C 1 1
6 12635 1 1 69 PRO CA C 6.025 16.115 -5.894 1.00 . A A . 69 PRO CA 1 1
6 12636 1 1 69 PRO CB C 7.263 17.035 -6.096 1.00 . A A . 69 PRO CB 1 1
6 12637 1 1 69 PRO CD C 5.355 18.474 -6.104 1.00 . A A . 69 PRO CD 1 1
6 12638 1 1 69 PRO CG C 6.796 18.388 -5.655 1.00 . A A . 69 PRO CG 1 1
6 12639 1 1 69 PRO HA H 5.972 15.389 -6.700 1.00 . A A . 69 PRO HA 1 1
6 12640 1 1 69 PRO HB2 H 8.102 16.683 -5.501 1.00 . A A . 69 PRO HB2 1 1
6 12641 1 1 69 PRO HB3 H 7.549 17.037 -7.144 1.00 . A A . 69 PRO HB3 1 1
6 12642 1 1 69 PRO HD2 H 4.793 19.145 -5.463 1.00 . A A . 69 PRO HD2 1 1
6 12643 1 1 69 PRO HD3 H 5.286 18.800 -7.136 1.00 . A A . 69 PRO HD3 1 1
6 12644 1 1 69 PRO HG2 H 6.868 18.474 -4.571 1.00 . A A . 69 PRO HG2 1 1
6 12645 1 1 69 PRO HG3 H 7.389 19.163 -6.126 1.00 . A A . 69 PRO HG3 1 1
6 12646 1 1 69 PRO N N 4.870 17.068 -5.964 1.00 . A A . 69 PRO N 1 1
6 12647 1 1 69 PRO O O 6.550 14.204 -4.468 1.00 . A A . 69 PRO O 1 1
6 12648 1 1 70 GLU C C 4.354 14.375 -2.058 1.00 . A A . 70 GLU C 1 1
6 12649 1 1 70 GLU CA C 5.487 15.413 -2.125 1.00 . A A . 70 GLU CA 1 1
6 12650 1 1 70 GLU CB C 5.270 16.526 -1.073 1.00 . A A . 70 GLU CB 1 1
6 12651 1 1 70 GLU CD C 6.155 18.762 -0.104 1.00 . A A . 70 GLU CD 1 1
6 12652 1 1 70 GLU CG C 6.337 17.641 -1.129 1.00 . A A . 70 GLU CG 1 1
6 12653 1 1 70 GLU H H 5.266 16.922 -3.601 1.00 . A A . 70 GLU H 1 1
6 12654 1 1 70 GLU HA H 6.428 14.913 -1.915 1.00 . A A . 70 GLU HA 1 1
6 12655 1 1 70 GLU HB2 H 4.294 16.978 -1.230 1.00 . A A . 70 GLU HB2 1 1
6 12656 1 1 70 GLU HB3 H 5.292 16.084 -0.080 1.00 . A A . 70 GLU HB3 1 1
6 12657 1 1 70 GLU HG2 H 7.313 17.190 -0.974 1.00 . A A . 70 GLU HG2 1 1
6 12658 1 1 70 GLU HG3 H 6.318 18.085 -2.121 1.00 . A A . 70 GLU HG3 1 1
6 12659 1 1 70 GLU N N 5.581 16.005 -3.472 1.00 . A A . 70 GLU N 1 1
6 12660 1 1 70 GLU O O 4.521 13.316 -1.471 1.00 . A A . 70 GLU O 1 1
6 12661 1 1 70 GLU OE1 O 5.029 19.016 0.345 1.00 . A A . 70 GLU OE1 1 1
6 12662 1 1 70 GLU OE2 O 7.139 19.436 0.231 1.00 . A A . 70 GLU OE2 1 1
6 12663 1 1 71 PHE C C 2.337 12.504 -3.493 1.00 . A A . 71 PHE C 1 1
6 12664 1 1 71 PHE CA C 2.028 13.842 -2.798 1.00 . A A . 71 PHE CA 1 1
6 12665 1 1 71 PHE CB C 0.962 14.649 -3.566 1.00 . A A . 71 PHE CB 1 1
6 12666 1 1 71 PHE CD1 C -1.263 13.559 -3.065 1.00 . A A . 71 PHE CD1 1 1
6 12667 1 1 71 PHE CD2 C -0.489 13.581 -5.324 1.00 . A A . 71 PHE CD2 1 1
6 12668 1 1 71 PHE CE1 C -2.411 12.917 -3.466 1.00 . A A . 71 PHE CE1 1 1
6 12669 1 1 71 PHE CE2 C -1.628 12.937 -5.724 1.00 . A A . 71 PHE CE2 1 1
6 12670 1 1 71 PHE CG C -0.285 13.900 -3.988 1.00 . A A . 71 PHE CG 1 1
6 12671 1 1 71 PHE CZ C -2.597 12.604 -4.800 1.00 . A A . 71 PHE CZ 1 1
6 12672 1 1 71 PHE H H 3.168 15.577 -3.133 1.00 . A A . 71 PHE H 1 1
6 12673 1 1 71 PHE HA H 1.667 13.650 -1.793 1.00 . A A . 71 PHE HA 1 1
6 12674 1 1 71 PHE HB2 H 0.643 15.477 -2.942 1.00 . A A . 71 PHE HB2 1 1
6 12675 1 1 71 PHE HB3 H 1.422 15.068 -4.460 1.00 . A A . 71 PHE HB3 1 1
6 12676 1 1 71 PHE HD1 H -1.120 13.807 -2.018 1.00 . A A . 71 PHE HD1 1 1
6 12677 1 1 71 PHE HD2 H 0.270 13.847 -6.055 1.00 . A A . 71 PHE HD2 1 1
6 12678 1 1 71 PHE HE1 H -3.162 12.656 -2.738 1.00 . A A . 71 PHE HE1 1 1
6 12679 1 1 71 PHE HE2 H -1.766 12.696 -6.763 1.00 . A A . 71 PHE HE2 1 1
6 12680 1 1 71 PHE HZ H -3.499 12.099 -5.121 1.00 . A A . 71 PHE HZ 1 1
6 12681 1 1 71 PHE N N 3.218 14.703 -2.696 1.00 . A A . 71 PHE N 1 1
6 12682 1 1 71 PHE O O 1.907 11.452 -3.029 1.00 . A A . 71 PHE O 1 1
6 12683 1 1 72 LEU C C 4.282 10.369 -4.490 1.00 . A A . 72 LEU C 1 1
6 12684 1 1 72 LEU CA C 3.527 11.388 -5.378 1.00 . A A . 72 LEU CA 1 1
6 12685 1 1 72 LEU CB C 4.404 11.831 -6.598 1.00 . A A . 72 LEU CB 1 1
6 12686 1 1 72 LEU CD1 C 3.077 10.867 -8.548 1.00 . A A . 72 LEU CD1 1 1
6 12687 1 1 72 LEU CD2 C 2.519 13.175 -7.715 1.00 . A A . 72 LEU CD2 1 1
6 12688 1 1 72 LEU CG C 3.640 12.146 -7.926 1.00 . A A . 72 LEU CG 1 1
6 12689 1 1 72 LEU H H 3.346 13.465 -4.926 1.00 . A A . 72 LEU H 1 1
6 12690 1 1 72 LEU HA H 2.627 10.908 -5.755 1.00 . A A . 72 LEU HA 1 1
6 12691 1 1 72 LEU HB2 H 4.957 12.720 -6.312 1.00 . A A . 72 LEU HB2 1 1
6 12692 1 1 72 LEU HB3 H 5.128 11.051 -6.811 1.00 . A A . 72 LEU HB3 1 1
6 12693 1 1 72 LEU HD11 H 2.345 10.427 -7.877 1.00 . A A . 72 LEU HD11 1 1
6 12694 1 1 72 LEU HD12 H 3.877 10.163 -8.718 1.00 . A A . 72 LEU HD12 1 1
6 12695 1 1 72 LEU HD13 H 2.601 11.104 -9.489 1.00 . A A . 72 LEU HD13 1 1
6 12696 1 1 72 LEU HD21 H 2.946 14.094 -7.348 1.00 . A A . 72 LEU HD21 1 1
6 12697 1 1 72 LEU HD22 H 1.799 12.803 -6.993 1.00 . A A . 72 LEU HD22 1 1
6 12698 1 1 72 LEU HD23 H 2.017 13.369 -8.653 1.00 . A A . 72 LEU HD23 1 1
6 12699 1 1 72 LEU HG H 4.340 12.565 -8.641 1.00 . A A . 72 LEU HG 1 1
6 12700 1 1 72 LEU N N 3.086 12.575 -4.605 1.00 . A A . 72 LEU N 1 1
6 12701 1 1 72 LEU O O 3.880 9.207 -4.400 1.00 . A A . 72 LEU O 1 1
6 12702 1 1 73 THR C C 5.395 9.498 -1.674 1.00 . A A . 73 THR C 1 1
6 12703 1 1 73 THR CA C 6.168 9.950 -2.935 1.00 . A A . 73 THR CA 1 1
6 12704 1 1 73 THR CB C 7.480 10.666 -2.483 1.00 . A A . 73 THR CB 1 1
6 12705 1 1 73 THR CG2 C 8.341 11.103 -3.681 1.00 . A A . 73 THR CG2 1 1
6 12706 1 1 73 THR H H 5.608 11.763 -3.911 1.00 . A A . 73 THR H 1 1
6 12707 1 1 73 THR HA H 6.446 9.069 -3.507 1.00 . A A . 73 THR HA 1 1
6 12708 1 1 73 THR HB H 8.062 9.979 -1.873 1.00 . A A . 73 THR HB 1 1
6 12709 1 1 73 THR HG1 H 7.236 12.617 -2.224 1.00 . A A . 73 THR HG1 1 1
6 12710 1 1 73 THR HG21 H 8.616 10.238 -4.273 1.00 . A A . 73 THR HG21 1 1
6 12711 1 1 73 THR HG22 H 9.241 11.589 -3.324 1.00 . A A . 73 THR HG22 1 1
6 12712 1 1 73 THR HG23 H 7.785 11.797 -4.299 1.00 . A A . 73 THR HG23 1 1
6 12713 1 1 73 THR N N 5.351 10.822 -3.814 1.00 . A A . 73 THR N 1 1
6 12714 1 1 73 THR O O 5.517 8.352 -1.242 1.00 . A A . 73 THR O 1 1
6 12715 1 1 73 THR OG1 O 7.152 11.819 -1.686 1.00 . A A . 73 THR OG1 1 1
6 12716 1 1 74 MET C C 2.779 9.096 -0.038 1.00 . A A . 74 MET C 1 1
6 12717 1 1 74 MET CA C 3.845 10.191 0.157 1.00 . A A . 74 MET CA 1 1
6 12718 1 1 74 MET CB C 3.196 11.523 0.651 1.00 . A A . 74 MET CB 1 1
6 12719 1 1 74 MET CE C -0.076 11.863 0.674 1.00 . A A . 74 MET CE 1 1
6 12720 1 1 74 MET CG C 2.386 11.438 1.965 1.00 . A A . 74 MET CG 1 1
6 12721 1 1 74 MET H H 4.539 11.301 -1.523 1.00 . A A . 74 MET H 1 1
6 12722 1 1 74 MET HA H 4.554 9.856 0.910 1.00 . A A . 74 MET HA 1 1
6 12723 1 1 74 MET HB2 H 3.986 12.251 0.794 1.00 . A A . 74 MET HB2 1 1
6 12724 1 1 74 MET HB3 H 2.537 11.893 -0.127 1.00 . A A . 74 MET HB3 1 1
6 12725 1 1 74 MET HE1 H -0.105 12.839 1.139 1.00 . A A . 74 MET HE1 1 1
6 12726 1 1 74 MET HE2 H -1.085 11.528 0.484 1.00 . A A . 74 MET HE2 1 1
6 12727 1 1 74 MET HE3 H 0.464 11.923 -0.261 1.00 . A A . 74 MET HE3 1 1
6 12728 1 1 74 MET HG2 H 2.939 10.846 2.678 1.00 . A A . 74 MET HG2 1 1
6 12729 1 1 74 MET HG3 H 2.261 12.439 2.365 1.00 . A A . 74 MET HG3 1 1
6 12730 1 1 74 MET N N 4.609 10.427 -1.092 1.00 . A A . 74 MET N 1 1
6 12731 1 1 74 MET O O 2.806 8.071 0.657 1.00 . A A . 74 MET O 1 1
6 12732 1 1 74 MET SD S 0.742 10.695 1.772 1.00 . A A . 74 MET SD 1 1
6 12733 1 1 75 MET C C 1.129 7.056 -1.801 1.00 . A A . 75 MET C 1 1
6 12734 1 1 75 MET CA C 0.709 8.421 -1.212 1.00 . A A . 75 MET CA 1 1
6 12735 1 1 75 MET CB C -0.400 9.076 -2.095 1.00 . A A . 75 MET CB 1 1
6 12736 1 1 75 MET CE C -2.915 8.716 -4.016 1.00 . A A . 75 MET CE 1 1
6 12737 1 1 75 MET CG C -0.150 9.079 -3.616 1.00 . A A . 75 MET CG 1 1
6 12738 1 1 75 MET H H 2.024 10.033 -1.650 1.00 . A A . 75 MET H 1 1
6 12739 1 1 75 MET HA H 0.288 8.254 -0.217 1.00 . A A . 75 MET HA 1 1
6 12740 1 1 75 MET HB2 H -1.330 8.552 -1.920 1.00 . A A . 75 MET HB2 1 1
6 12741 1 1 75 MET HB3 H -0.527 10.104 -1.775 1.00 . A A . 75 MET HB3 1 1
6 12742 1 1 75 MET HE1 H -2.704 7.680 -4.230 1.00 . A A . 75 MET HE1 1 1
6 12743 1 1 75 MET HE2 H -3.810 9.015 -4.544 1.00 . A A . 75 MET HE2 1 1
6 12744 1 1 75 MET HE3 H -3.065 8.845 -2.953 1.00 . A A . 75 MET HE3 1 1
6 12745 1 1 75 MET HG2 H 0.720 9.688 -3.827 1.00 . A A . 75 MET HG2 1 1
6 12746 1 1 75 MET HG3 H 0.043 8.066 -3.946 1.00 . A A . 75 MET HG3 1 1
6 12747 1 1 75 MET N N 1.877 9.299 -1.023 1.00 . A A . 75 MET N 1 1
6 12748 1 1 75 MET O O 0.637 6.034 -1.365 1.00 . A A . 75 MET O 1 1
6 12749 1 1 75 MET SD S -1.539 9.735 -4.560 1.00 . A A . 75 MET SD 1 1
6 12750 1 1 76 ALA C C 3.365 4.919 -2.528 1.00 . A A . 76 ALA C 1 1
6 12751 1 1 76 ALA CA C 2.524 5.817 -3.471 1.00 . A A . 76 ALA CA 1 1
6 12752 1 1 76 ALA CB C 3.297 6.152 -4.749 1.00 . A A . 76 ALA CB 1 1
6 12753 1 1 76 ALA H H 2.364 7.929 -3.132 1.00 . A A . 76 ALA H 1 1
6 12754 1 1 76 ALA HA H 1.642 5.256 -3.765 1.00 . A A . 76 ALA HA 1 1
6 12755 1 1 76 ALA HB1 H 2.676 6.751 -5.404 1.00 . A A . 76 ALA HB1 1 1
6 12756 1 1 76 ALA HB2 H 3.580 5.242 -5.262 1.00 . A A . 76 ALA HB2 1 1
6 12757 1 1 76 ALA HB3 H 4.190 6.714 -4.501 1.00 . A A . 76 ALA HB3 1 1
6 12758 1 1 76 ALA N N 2.045 7.060 -2.804 1.00 . A A . 76 ALA N 1 1
6 12759 1 1 76 ALA O O 3.454 3.701 -2.736 1.00 . A A . 76 ALA O 1 1
6 12760 1 1 77 ARG C C 3.528 4.110 0.489 1.00 . A A . 77 ARG C 1 1
6 12761 1 1 77 ARG CA C 4.615 4.777 -0.393 1.00 . A A . 77 ARG CA 1 1
6 12762 1 1 77 ARG CB C 5.529 5.710 0.436 1.00 . A A . 77 ARG CB 1 1
6 12763 1 1 77 ARG CD C 7.195 5.992 2.372 1.00 . A A . 77 ARG CD 1 1
6 12764 1 1 77 ARG CG C 6.169 5.066 1.688 1.00 . A A . 77 ARG CG 1 1
6 12765 1 1 77 ARG CZ C 6.441 7.957 3.708 1.00 . A A . 77 ARG CZ 1 1
6 12766 1 1 77 ARG H H 4.006 6.509 -1.481 1.00 . A A . 77 ARG H 1 1
6 12767 1 1 77 ARG HA H 5.230 3.995 -0.836 1.00 . A A . 77 ARG HA 1 1
6 12768 1 1 77 ARG HB2 H 6.326 6.064 -0.210 1.00 . A A . 77 ARG HB2 1 1
6 12769 1 1 77 ARG HB3 H 4.945 6.568 0.755 1.00 . A A . 77 ARG HB3 1 1
6 12770 1 1 77 ARG HD2 H 7.465 5.569 3.334 1.00 . A A . 77 ARG HD2 1 1
6 12771 1 1 77 ARG HD3 H 8.084 6.046 1.754 1.00 . A A . 77 ARG HD3 1 1
6 12772 1 1 77 ARG HE H 6.512 7.880 1.746 1.00 . A A . 77 ARG HE 1 1
6 12773 1 1 77 ARG HG2 H 5.385 4.828 2.399 1.00 . A A . 77 ARG HG2 1 1
6 12774 1 1 77 ARG HG3 H 6.668 4.147 1.392 1.00 . A A . 77 ARG HG3 1 1
6 12775 1 1 77 ARG HH11 H 6.899 6.396 4.861 1.00 . A A . 77 ARG HH11 1 1
6 12776 1 1 77 ARG HH12 H 6.429 7.834 5.699 1.00 . A A . 77 ARG HH12 1 1
6 12777 1 1 77 ARG HH21 H 5.908 9.661 2.843 1.00 . A A . 77 ARG HH21 1 1
6 12778 1 1 77 ARG HH22 H 5.873 9.653 4.576 1.00 . A A . 77 ARG HH22 1 1
6 12779 1 1 77 ARG N N 3.978 5.527 -1.496 1.00 . A A . 77 ARG N 1 1
6 12780 1 1 77 ARG NE N 6.673 7.362 2.559 1.00 . A A . 77 ARG NE 1 1
6 12781 1 1 77 ARG NH1 N 6.598 7.345 4.842 1.00 . A A . 77 ARG NH1 1 1
6 12782 1 1 77 ARG NH2 N 6.038 9.183 3.707 1.00 . A A . 77 ARG NH2 1 1
6 12783 1 1 77 ARG O O 3.592 2.923 0.758 1.00 . A A . 77 ARG O 1 1
6 12784 1 1 78 LYS C C 0.596 3.280 0.698 1.00 . A A . 78 LYS C 1 1
6 12785 1 1 78 LYS CA C 1.293 4.368 1.586 1.00 . A A . 78 LYS CA 1 1
6 12786 1 1 78 LYS CB C 0.298 5.526 1.872 1.00 . A A . 78 LYS CB 1 1
6 12787 1 1 78 LYS CD C 1.284 6.073 4.195 1.00 . A A . 78 LYS CD 1 1
6 12788 1 1 78 LYS CE C 1.851 7.168 5.115 1.00 . A A . 78 LYS CE 1 1
6 12789 1 1 78 LYS CG C 0.841 6.623 2.819 1.00 . A A . 78 LYS CG 1 1
6 12790 1 1 78 LYS H H 2.818 5.837 1.180 1.00 . A A . 78 LYS H 1 1
6 12791 1 1 78 LYS HA H 1.553 3.908 2.535 1.00 . A A . 78 LYS HA 1 1
6 12792 1 1 78 LYS HB2 H 0.035 5.997 0.931 1.00 . A A . 78 LYS HB2 1 1
6 12793 1 1 78 LYS HB3 H -0.605 5.112 2.314 1.00 . A A . 78 LYS HB3 1 1
6 12794 1 1 78 LYS HD2 H 0.430 5.618 4.685 1.00 . A A . 78 LYS HD2 1 1
6 12795 1 1 78 LYS HD3 H 2.049 5.316 4.045 1.00 . A A . 78 LYS HD3 1 1
6 12796 1 1 78 LYS HE2 H 2.697 7.642 4.631 1.00 . A A . 78 LYS HE2 1 1
6 12797 1 1 78 LYS HE3 H 1.085 7.912 5.303 1.00 . A A . 78 LYS HE3 1 1
6 12798 1 1 78 LYS HG2 H 1.693 7.098 2.344 1.00 . A A . 78 LYS HG2 1 1
6 12799 1 1 78 LYS HG3 H 0.063 7.368 2.968 1.00 . A A . 78 LYS HG3 1 1
6 12800 1 1 78 LYS HZ1 H 1.517 6.119 6.883 1.00 . A A . 78 LYS HZ1 1 1
6 12801 1 1 78 LYS HZ2 H 2.637 7.375 7.032 1.00 . A A . 78 LYS HZ2 1 1
6 12802 1 1 78 LYS HZ3 H 3.079 5.939 6.262 1.00 . A A . 78 LYS HZ3 1 1
6 12803 1 1 78 LYS N N 2.573 4.907 1.007 1.00 . A A . 78 LYS N 1 1
6 12804 1 1 78 LYS NZ N 2.303 6.612 6.413 1.00 . A A . 78 LYS NZ 1 1
6 12805 1 1 78 LYS O O -0.027 2.351 1.222 1.00 . A A . 78 LYS O 1 1
6 12806 1 1 79 MET C C 1.059 1.286 -1.967 1.00 . A A . 79 MET C 1 1
6 12807 1 1 79 MET CA C 0.119 2.464 -1.612 1.00 . A A . 79 MET CA 1 1
6 12808 1 1 79 MET CB C -0.303 3.223 -2.905 1.00 . A A . 79 MET CB 1 1
6 12809 1 1 79 MET CE C -2.108 3.881 -5.475 1.00 . A A . 79 MET CE 1 1
6 12810 1 1 79 MET CG C -1.510 4.161 -2.744 1.00 . A A . 79 MET CG 1 1
6 12811 1 1 79 MET H H 1.254 4.148 -0.983 1.00 . A A . 79 MET H 1 1
6 12812 1 1 79 MET HA H -0.773 2.042 -1.159 1.00 . A A . 79 MET HA 1 1
6 12813 1 1 79 MET HB2 H 0.537 3.817 -3.247 1.00 . A A . 79 MET HB2 1 1
6 12814 1 1 79 MET HB3 H -0.544 2.501 -3.681 1.00 . A A . 79 MET HB3 1 1
6 12815 1 1 79 MET HE1 H -2.334 4.352 -6.420 1.00 . A A . 79 MET HE1 1 1
6 12816 1 1 79 MET HE2 H -2.935 3.251 -5.181 1.00 . A A . 79 MET HE2 1 1
6 12817 1 1 79 MET HE3 H -1.216 3.281 -5.576 1.00 . A A . 79 MET HE3 1 1
6 12818 1 1 79 MET HG2 H -2.387 3.568 -2.520 1.00 . A A . 79 MET HG2 1 1
6 12819 1 1 79 MET HG3 H -1.321 4.838 -1.920 1.00 . A A . 79 MET HG3 1 1
6 12820 1 1 79 MET N N 0.725 3.400 -0.637 1.00 . A A . 79 MET N 1 1
6 12821 1 1 79 MET O O 0.765 0.549 -2.904 1.00 . A A . 79 MET O 1 1
6 12822 1 1 79 MET SD S -1.844 5.146 -4.227 1.00 . A A . 79 MET SD 1 1
6 12823 1 1 80 LYS C C 2.275 -1.374 -0.838 1.00 . A A . 80 LYS C 1 1
6 12824 1 1 80 LYS CA C 3.024 -0.121 -1.372 1.00 . A A . 80 LYS CA 1 1
6 12825 1 1 80 LYS CB C 4.415 0.024 -0.684 1.00 . A A . 80 LYS CB 1 1
6 12826 1 1 80 LYS CD C 5.812 0.220 1.473 1.00 . A A . 80 LYS CD 1 1
6 12827 1 1 80 LYS CE C 5.788 0.295 3.012 1.00 . A A . 80 LYS CE 1 1
6 12828 1 1 80 LYS CG C 4.404 0.015 0.864 1.00 . A A . 80 LYS CG 1 1
6 12829 1 1 80 LYS H H 2.448 1.791 -0.588 1.00 . A A . 80 LYS H 1 1
6 12830 1 1 80 LYS HA H 3.185 -0.263 -2.439 1.00 . A A . 80 LYS HA 1 1
6 12831 1 1 80 LYS HB2 H 5.051 -0.791 -1.019 1.00 . A A . 80 LYS HB2 1 1
6 12832 1 1 80 LYS HB3 H 4.859 0.958 -1.016 1.00 . A A . 80 LYS HB3 1 1
6 12833 1 1 80 LYS HD2 H 6.449 -0.607 1.174 1.00 . A A . 80 LYS HD2 1 1
6 12834 1 1 80 LYS HD3 H 6.231 1.145 1.084 1.00 . A A . 80 LYS HD3 1 1
6 12835 1 1 80 LYS HE2 H 6.799 0.433 3.374 1.00 . A A . 80 LYS HE2 1 1
6 12836 1 1 80 LYS HE3 H 5.188 1.143 3.313 1.00 . A A . 80 LYS HE3 1 1
6 12837 1 1 80 LYS HG2 H 3.756 0.812 1.211 1.00 . A A . 80 LYS HG2 1 1
6 12838 1 1 80 LYS HG3 H 4.006 -0.936 1.208 1.00 . A A . 80 LYS HG3 1 1
6 12839 1 1 80 LYS HZ1 H 5.805 -1.759 3.393 1.00 . A A . 80 LYS HZ1 1 1
6 12840 1 1 80 LYS HZ2 H 4.257 -1.099 3.300 1.00 . A A . 80 LYS HZ2 1 1
6 12841 1 1 80 LYS HZ3 H 5.208 -0.833 4.671 1.00 . A A . 80 LYS HZ3 1 1
6 12842 1 1 80 LYS N N 2.179 1.099 -1.223 1.00 . A A . 80 LYS N 1 1
6 12843 1 1 80 LYS NZ N 5.227 -0.933 3.637 1.00 . A A . 80 LYS NZ 1 1
6 12844 1 1 80 LYS O O 2.616 -2.509 -1.185 1.00 . A A . 80 LYS O 1 1
6 12845 1 1 81 ASP C C -0.579 -2.684 -0.671 1.00 . A A . 81 ASP C 1 1
6 12846 1 1 81 ASP CA C 0.329 -2.180 0.486 1.00 . A A . 81 ASP CA 1 1
6 12847 1 1 81 ASP CB C -0.524 -1.622 1.655 1.00 . A A . 81 ASP CB 1 1
6 12848 1 1 81 ASP CG C -1.350 -2.709 2.366 1.00 . A A . 81 ASP CG 1 1
6 12849 1 1 81 ASP H H 1.113 -0.216 0.321 1.00 . A A . 81 ASP H 1 1
6 12850 1 1 81 ASP HA H 0.930 -3.010 0.852 1.00 . A A . 81 ASP HA 1 1
6 12851 1 1 81 ASP HB2 H 0.137 -1.159 2.385 1.00 . A A . 81 ASP HB2 1 1
6 12852 1 1 81 ASP HB3 H -1.196 -0.859 1.273 1.00 . A A . 81 ASP HB3 1 1
6 12853 1 1 81 ASP N N 1.249 -1.134 0.005 1.00 . A A . 81 ASP N 1 1
6 12854 1 1 81 ASP O O -0.830 -3.884 -0.801 1.00 . A A . 81 ASP O 1 1
6 12855 1 1 81 ASP OD1 O -0.770 -3.474 3.164 1.00 . A A . 81 ASP OD1 1 1
6 12856 1 1 81 ASP OD2 O -2.568 -2.823 2.118 1.00 . A A . 81 ASP OD2 1 1
6 12857 1 1 82 THR C C -1.067 -2.436 -3.927 1.00 . A A . 82 THR C 1 1
6 12858 1 1 82 THR CA C -1.914 -2.064 -2.689 1.00 . A A . 82 THR CA 1 1
6 12859 1 1 82 THR CB C -2.862 -0.885 -3.059 1.00 . A A . 82 THR CB 1 1
6 12860 1 1 82 THR CG2 C -3.877 -0.592 -1.934 1.00 . A A . 82 THR CG2 1 1
6 12861 1 1 82 THR H H -0.844 -0.802 -1.340 1.00 . A A . 82 THR H 1 1
6 12862 1 1 82 THR HA H -2.533 -2.922 -2.432 1.00 . A A . 82 THR HA 1 1
6 12863 1 1 82 THR HB H -3.407 -1.162 -3.951 1.00 . A A . 82 THR HB 1 1
6 12864 1 1 82 THR HG1 H -1.930 0.359 -4.290 1.00 . A A . 82 THR HG1 1 1
6 12865 1 1 82 THR HG21 H -3.352 -0.333 -1.022 1.00 . A A . 82 THR HG21 1 1
6 12866 1 1 82 THR HG22 H -4.492 -1.466 -1.753 1.00 . A A . 82 THR HG22 1 1
6 12867 1 1 82 THR HG23 H -4.513 0.233 -2.225 1.00 . A A . 82 THR HG23 1 1
6 12868 1 1 82 THR N N -1.066 -1.742 -1.509 1.00 . A A . 82 THR N 1 1
6 12869 1 1 82 THR O O -1.566 -3.076 -4.851 1.00 . A A . 82 THR O 1 1
6 12870 1 1 82 THR OG1 O -2.097 0.300 -3.341 1.00 . A A . 82 THR OG1 1 1
6 12871 1 1 83 ASP C C 1.432 -3.957 -5.023 1.00 . A A . 83 ASP C 1 1
6 12872 1 1 83 ASP CA C 1.241 -2.413 -4.936 1.00 . A A . 83 ASP CA 1 1
6 12873 1 1 83 ASP CB C 2.571 -1.710 -4.562 1.00 . A A . 83 ASP CB 1 1
6 12874 1 1 83 ASP CG C 3.766 -2.076 -5.450 1.00 . A A . 83 ASP CG 1 1
6 12875 1 1 83 ASP H H 0.502 -1.440 -3.190 1.00 . A A . 83 ASP H 1 1
6 12876 1 1 83 ASP HA H 0.906 -2.044 -5.899 1.00 . A A . 83 ASP HA 1 1
6 12877 1 1 83 ASP HB2 H 2.425 -0.633 -4.614 1.00 . A A . 83 ASP HB2 1 1
6 12878 1 1 83 ASP HB3 H 2.812 -1.962 -3.531 1.00 . A A . 83 ASP HB3 1 1
6 12879 1 1 83 ASP N N 0.219 -2.031 -3.916 1.00 . A A . 83 ASP N 1 1
6 12880 1 1 83 ASP O O 1.987 -4.482 -6.001 1.00 . A A . 83 ASP O 1 1
6 12881 1 1 83 ASP OD1 O 3.835 -1.589 -6.593 1.00 . A A . 83 ASP OD1 1 1
6 12882 1 1 83 ASP OD2 O 4.642 -2.857 -5.008 1.00 . A A . 83 ASP OD2 1 1
6 12883 1 1 84 SER C C 0.320 -6.783 -5.163 1.00 . A A . 84 SER C 1 1
6 12884 1 1 84 SER CA C 0.931 -6.138 -3.891 1.00 . A A . 84 SER CA 1 1
6 12885 1 1 84 SER CB C 0.149 -6.595 -2.636 1.00 . A A . 84 SER CB 1 1
6 12886 1 1 84 SER H H 0.680 -4.120 -3.191 1.00 . A A . 84 SER H 1 1
6 12887 1 1 84 SER HA H 1.956 -6.480 -3.799 1.00 . A A . 84 SER HA 1 1
6 12888 1 1 84 SER HB2 H -0.860 -6.206 -2.677 1.00 . A A . 84 SER HB2 1 1
6 12889 1 1 84 SER HB3 H 0.113 -7.679 -2.591 1.00 . A A . 84 SER HB3 1 1
6 12890 1 1 84 SER HG H 0.085 -5.794 -0.847 1.00 . A A . 84 SER HG 1 1
6 12891 1 1 84 SER N N 0.970 -4.654 -3.966 1.00 . A A . 84 SER N 1 1
6 12892 1 1 84 SER O O 0.726 -7.874 -5.546 1.00 . A A . 84 SER O 1 1
6 12893 1 1 84 SER OG O 0.762 -6.118 -1.448 1.00 . A A . 84 SER OG 1 1
6 12894 1 1 85 GLU C C -0.157 -6.705 -8.206 1.00 . A A . 85 GLU C 1 1
6 12895 1 1 85 GLU CA C -1.241 -6.514 -7.103 1.00 . A A . 85 GLU CA 1 1
6 12896 1 1 85 GLU CB C -2.326 -5.496 -7.581 1.00 . A A . 85 GLU CB 1 1
6 12897 1 1 85 GLU CD C -2.883 -3.088 -8.366 1.00 . A A . 85 GLU CD 1 1
6 12898 1 1 85 GLU CG C -1.804 -4.066 -7.879 1.00 . A A . 85 GLU CG 1 1
6 12899 1 1 85 GLU H H -1.010 -5.283 -5.367 1.00 . A A . 85 GLU H 1 1
6 12900 1 1 85 GLU HA H -1.725 -7.475 -6.931 1.00 . A A . 85 GLU HA 1 1
6 12901 1 1 85 GLU HB2 H -2.793 -5.882 -8.483 1.00 . A A . 85 GLU HB2 1 1
6 12902 1 1 85 GLU HB3 H -3.087 -5.421 -6.811 1.00 . A A . 85 GLU HB3 1 1
6 12903 1 1 85 GLU HG2 H -1.358 -3.671 -6.976 1.00 . A A . 85 GLU HG2 1 1
6 12904 1 1 85 GLU HG3 H -1.026 -4.136 -8.638 1.00 . A A . 85 GLU HG3 1 1
6 12905 1 1 85 GLU N N -0.652 -6.087 -5.803 1.00 . A A . 85 GLU N 1 1
6 12906 1 1 85 GLU O O -0.110 -7.749 -8.865 1.00 . A A . 85 GLU O 1 1
6 12907 1 1 85 GLU OE1 O -3.544 -2.439 -7.522 1.00 . A A . 85 GLU OE1 1 1
6 12908 1 1 85 GLU OE2 O -3.071 -2.952 -9.596 1.00 . A A . 85 GLU OE2 1 1
6 12909 1 1 86 GLU C C 2.902 -6.668 -9.053 1.00 . A A . 86 GLU C 1 1
6 12910 1 1 86 GLU CA C 1.776 -5.669 -9.383 1.00 . A A . 86 GLU CA 1 1
6 12911 1 1 86 GLU CB C 2.330 -4.223 -9.494 1.00 . A A . 86 GLU CB 1 1
6 12912 1 1 86 GLU CD C 3.377 -4.348 -11.874 1.00 . A A . 86 GLU CD 1 1
6 12913 1 1 86 GLU CG C 3.581 -4.044 -10.372 1.00 . A A . 86 GLU CG 1 1
6 12914 1 1 86 GLU H H 0.674 -4.934 -7.749 1.00 . A A . 86 GLU H 1 1
6 12915 1 1 86 GLU HA H 1.326 -5.946 -10.335 1.00 . A A . 86 GLU HA 1 1
6 12916 1 1 86 GLU HB2 H 1.549 -3.583 -9.890 1.00 . A A . 86 GLU HB2 1 1
6 12917 1 1 86 GLU HB3 H 2.575 -3.873 -8.492 1.00 . A A . 86 GLU HB3 1 1
6 12918 1 1 86 GLU HG2 H 3.907 -3.022 -10.261 1.00 . A A . 86 GLU HG2 1 1
6 12919 1 1 86 GLU HG3 H 4.367 -4.693 -9.992 1.00 . A A . 86 GLU HG3 1 1
6 12920 1 1 86 GLU N N 0.726 -5.698 -8.360 1.00 . A A . 86 GLU N 1 1
6 12921 1 1 86 GLU O O 3.321 -7.450 -9.919 1.00 . A A . 86 GLU O 1 1
6 12922 1 1 86 GLU OE1 O 3.316 -5.534 -12.263 1.00 . A A . 86 GLU OE1 1 1
6 12923 1 1 86 GLU OE2 O 3.302 -3.403 -12.685 1.00 . A A . 86 GLU OE2 1 1
6 12924 1 1 87 GLU C C 4.054 -9.027 -7.506 1.00 . A A . 87 GLU C 1 1
6 12925 1 1 87 GLU CA C 4.433 -7.541 -7.295 1.00 . A A . 87 GLU CA 1 1
6 12926 1 1 87 GLU CB C 4.707 -7.273 -5.794 1.00 . A A . 87 GLU CB 1 1
6 12927 1 1 87 GLU CD C 5.984 -7.991 -3.666 1.00 . A A . 87 GLU CD 1 1
6 12928 1 1 87 GLU CG C 5.744 -8.228 -5.161 1.00 . A A . 87 GLU CG 1 1
6 12929 1 1 87 GLU H H 2.969 -6.002 -7.156 1.00 . A A . 87 GLU H 1 1
6 12930 1 1 87 GLU HA H 5.333 -7.322 -7.861 1.00 . A A . 87 GLU HA 1 1
6 12931 1 1 87 GLU HB2 H 5.066 -6.254 -5.681 1.00 . A A . 87 GLU HB2 1 1
6 12932 1 1 87 GLU HB3 H 3.775 -7.372 -5.246 1.00 . A A . 87 GLU HB3 1 1
6 12933 1 1 87 GLU HG2 H 5.397 -9.248 -5.285 1.00 . A A . 87 GLU HG2 1 1
6 12934 1 1 87 GLU HG3 H 6.684 -8.114 -5.699 1.00 . A A . 87 GLU HG3 1 1
6 12935 1 1 87 GLU N N 3.369 -6.638 -7.788 1.00 . A A . 87 GLU N 1 1
6 12936 1 1 87 GLU O O 4.885 -9.838 -7.930 1.00 . A A . 87 GLU O 1 1
6 12937 1 1 87 GLU OE1 O 5.012 -8.023 -2.892 1.00 . A A . 87 GLU OE1 1 1
6 12938 1 1 87 GLU OE2 O 7.149 -7.813 -3.252 1.00 . A A . 87 GLU OE2 1 1
6 12939 1 1 88 LEU C C 2.290 -11.178 -8.844 1.00 . A A . 88 LEU C 1 1
6 12940 1 1 88 LEU CA C 2.220 -10.690 -7.371 1.00 . A A . 88 LEU CA 1 1
6 12941 1 1 88 LEU CB C 0.762 -10.650 -6.851 1.00 . A A . 88 LEU CB 1 1
6 12942 1 1 88 LEU CD1 C 0.742 -12.944 -5.712 1.00 . A A . 88 LEU CD1 1 1
6 12943 1 1 88 LEU CD2 C -1.453 -11.833 -6.369 1.00 . A A . 88 LEU CD2 1 1
6 12944 1 1 88 LEU CG C 0.038 -12.007 -6.722 1.00 . A A . 88 LEU CG 1 1
6 12945 1 1 88 LEU H H 2.192 -8.703 -6.793 1.00 . A A . 88 LEU H 1 1
6 12946 1 1 88 LEU HA H 2.792 -11.371 -6.748 1.00 . A A . 88 LEU HA 1 1
6 12947 1 1 88 LEU HB2 H 0.763 -10.176 -5.873 1.00 . A A . 88 LEU HB2 1 1
6 12948 1 1 88 LEU HB3 H 0.185 -10.018 -7.523 1.00 . A A . 88 LEU HB3 1 1
6 12949 1 1 88 LEU HD11 H 1.752 -13.146 -6.042 1.00 . A A . 88 LEU HD11 1 1
6 12950 1 1 88 LEU HD12 H 0.199 -13.877 -5.646 1.00 . A A . 88 LEU HD12 1 1
6 12951 1 1 88 LEU HD13 H 0.769 -12.477 -4.735 1.00 . A A . 88 LEU HD13 1 1
6 12952 1 1 88 LEU HD21 H -1.553 -11.314 -5.423 1.00 . A A . 88 LEU HD21 1 1
6 12953 1 1 88 LEU HD22 H -1.927 -12.804 -6.295 1.00 . A A . 88 LEU HD22 1 1
6 12954 1 1 88 LEU HD23 H -1.949 -11.263 -7.143 1.00 . A A . 88 LEU HD23 1 1
6 12955 1 1 88 LEU HG H 0.089 -12.477 -7.683 1.00 . A A . 88 LEU HG 1 1
6 12956 1 1 88 LEU N N 2.785 -9.360 -7.200 1.00 . A A . 88 LEU N 1 1
6 12957 1 1 88 LEU O O 2.609 -12.334 -9.093 1.00 . A A . 88 LEU O 1 1
6 12958 1 1 89 ARG C C 3.545 -11.088 -11.687 1.00 . A A . 89 ARG C 1 1
6 12959 1 1 89 ARG CA C 2.116 -10.643 -11.266 1.00 . A A . 89 ARG CA 1 1
6 12960 1 1 89 ARG CB C 1.626 -9.468 -12.151 1.00 . A A . 89 ARG CB 1 1
6 12961 1 1 89 ARG CD C -0.379 -8.012 -12.861 1.00 . A A . 89 ARG CD 1 1
6 12962 1 1 89 ARG CG C 0.194 -8.988 -11.820 1.00 . A A . 89 ARG CG 1 1
6 12963 1 1 89 ARG CZ C 0.312 -5.961 -14.072 1.00 . A A . 89 ARG CZ 1 1
6 12964 1 1 89 ARG H H 1.843 -9.350 -9.575 1.00 . A A . 89 ARG H 1 1
6 12965 1 1 89 ARG HA H 1.446 -11.486 -11.414 1.00 . A A . 89 ARG HA 1 1
6 12966 1 1 89 ARG HB2 H 2.304 -8.627 -12.027 1.00 . A A . 89 ARG HB2 1 1
6 12967 1 1 89 ARG HB3 H 1.649 -9.781 -13.191 1.00 . A A . 89 ARG HB3 1 1
6 12968 1 1 89 ARG HD2 H -0.482 -8.537 -13.806 1.00 . A A . 89 ARG HD2 1 1
6 12969 1 1 89 ARG HD3 H -1.364 -7.696 -12.531 1.00 . A A . 89 ARG HD3 1 1
6 12970 1 1 89 ARG HE H 1.160 -6.623 -12.413 1.00 . A A . 89 ARG HE 1 1
6 12971 1 1 89 ARG HG2 H -0.460 -9.852 -11.759 1.00 . A A . 89 ARG HG2 1 1
6 12972 1 1 89 ARG HG3 H 0.210 -8.497 -10.852 1.00 . A A . 89 ARG HG3 1 1
6 12973 1 1 89 ARG HH11 H -1.154 -6.970 -14.970 1.00 . A A . 89 ARG HH11 1 1
6 12974 1 1 89 ARG HH12 H -0.664 -5.507 -15.745 1.00 . A A . 89 ARG HH12 1 1
6 12975 1 1 89 ARG HH21 H 1.757 -4.752 -13.451 1.00 . A A . 89 ARG HH21 1 1
6 12976 1 1 89 ARG HH22 H 0.968 -4.292 -14.916 1.00 . A A . 89 ARG HH22 1 1
6 12977 1 1 89 ARG N N 2.050 -10.278 -9.820 1.00 . A A . 89 ARG N 1 1
6 12978 1 1 89 ARG NE N 0.458 -6.809 -13.071 1.00 . A A . 89 ARG NE 1 1
6 12979 1 1 89 ARG NH1 N -0.568 -6.166 -15.003 1.00 . A A . 89 ARG NH1 1 1
6 12980 1 1 89 ARG NH2 N 1.069 -4.921 -14.149 1.00 . A A . 89 ARG NH2 1 1
6 12981 1 1 89 ARG O O 3.709 -11.948 -12.562 1.00 . A A . 89 ARG O 1 1
6 12982 1 1 90 GLU C C 6.295 -12.178 -10.348 1.00 . A A . 90 GLU C 1 1
6 12983 1 1 90 GLU CA C 5.984 -10.918 -11.203 1.00 . A A . 90 GLU CA 1 1
6 12984 1 1 90 GLU CB C 6.930 -9.756 -10.810 1.00 . A A . 90 GLU CB 1 1
6 12985 1 1 90 GLU CD C 9.341 -8.885 -10.548 1.00 . A A . 90 GLU CD 1 1
6 12986 1 1 90 GLU CG C 8.434 -10.033 -11.028 1.00 . A A . 90 GLU CG 1 1
6 12987 1 1 90 GLU H H 4.370 -9.749 -10.440 1.00 . A A . 90 GLU H 1 1
6 12988 1 1 90 GLU HA H 6.144 -11.161 -12.249 1.00 . A A . 90 GLU HA 1 1
6 12989 1 1 90 GLU HB2 H 6.662 -8.881 -11.398 1.00 . A A . 90 GLU HB2 1 1
6 12990 1 1 90 GLU HB3 H 6.772 -9.521 -9.762 1.00 . A A . 90 GLU HB3 1 1
6 12991 1 1 90 GLU HG2 H 8.706 -10.933 -10.482 1.00 . A A . 90 GLU HG2 1 1
6 12992 1 1 90 GLU HG3 H 8.603 -10.205 -12.087 1.00 . A A . 90 GLU HG3 1 1
6 12993 1 1 90 GLU N N 4.571 -10.496 -11.041 1.00 . A A . 90 GLU N 1 1
6 12994 1 1 90 GLU O O 7.213 -12.942 -10.670 1.00 . A A . 90 GLU O 1 1
6 12995 1 1 90 GLU OE1 O 9.417 -8.657 -9.321 1.00 . A A . 90 GLU OE1 1 1
6 12996 1 1 90 GLU OE2 O 9.989 -8.216 -11.385 1.00 . A A . 90 GLU OE2 1 1
6 12997 1 1 91 ALA C C 5.312 -14.868 -9.136 1.00 . A A . 91 ALA C 1 1
6 12998 1 1 91 ALA CA C 5.658 -13.567 -8.381 1.00 . A A . 91 ALA CA 1 1
6 12999 1 1 91 ALA CB C 4.804 -13.429 -7.109 1.00 . A A . 91 ALA CB 1 1
6 13000 1 1 91 ALA H H 4.823 -11.726 -9.047 1.00 . A A . 91 ALA H 1 1
6 13001 1 1 91 ALA HA H 6.699 -13.612 -8.071 1.00 . A A . 91 ALA HA 1 1
6 13002 1 1 91 ALA HB1 H 3.754 -13.403 -7.374 1.00 . A A . 91 ALA HB1 1 1
6 13003 1 1 91 ALA HB2 H 5.061 -12.512 -6.597 1.00 . A A . 91 ALA HB2 1 1
6 13004 1 1 91 ALA HB3 H 4.986 -14.268 -6.450 1.00 . A A . 91 ALA HB3 1 1
6 13005 1 1 91 ALA N N 5.517 -12.382 -9.260 1.00 . A A . 91 ALA N 1 1
6 13006 1 1 91 ALA O O 5.965 -15.877 -8.931 1.00 . A A . 91 ALA O 1 1
6 13007 1 1 92 PHE C C 5.125 -16.331 -11.863 1.00 . A A . 92 PHE C 1 1
6 13008 1 1 92 PHE CA C 3.946 -15.942 -10.936 1.00 . A A . 92 PHE CA 1 1
6 13009 1 1 92 PHE CB C 2.702 -15.578 -11.789 1.00 . A A . 92 PHE CB 1 1
6 13010 1 1 92 PHE CD1 C 1.621 -17.868 -12.143 1.00 . A A . 92 PHE CD1 1 1
6 13011 1 1 92 PHE CD2 C 2.186 -16.587 -14.086 1.00 . A A . 92 PHE CD2 1 1
6 13012 1 1 92 PHE CE1 C 1.119 -18.876 -12.955 1.00 . A A . 92 PHE CE1 1 1
6 13013 1 1 92 PHE CE2 C 1.687 -17.597 -14.895 1.00 . A A . 92 PHE CE2 1 1
6 13014 1 1 92 PHE CG C 2.165 -16.703 -12.692 1.00 . A A . 92 PHE CG 1 1
6 13015 1 1 92 PHE CZ C 1.154 -18.740 -14.329 1.00 . A A . 92 PHE CZ 1 1
6 13016 1 1 92 PHE H H 3.770 -13.987 -10.080 1.00 . A A . 92 PHE H 1 1
6 13017 1 1 92 PHE HA H 3.702 -16.794 -10.308 1.00 . A A . 92 PHE HA 1 1
6 13018 1 1 92 PHE HB2 H 1.900 -15.292 -11.120 1.00 . A A . 92 PHE HB2 1 1
6 13019 1 1 92 PHE HB3 H 2.941 -14.721 -12.413 1.00 . A A . 92 PHE HB3 1 1
6 13020 1 1 92 PHE HD1 H 1.592 -17.986 -11.066 1.00 . A A . 92 PHE HD1 1 1
6 13021 1 1 92 PHE HD2 H 2.603 -15.695 -14.539 1.00 . A A . 92 PHE HD2 1 1
6 13022 1 1 92 PHE HE1 H 0.703 -19.771 -12.510 1.00 . A A . 92 PHE HE1 1 1
6 13023 1 1 92 PHE HE2 H 1.716 -17.489 -15.973 1.00 . A A . 92 PHE HE2 1 1
6 13024 1 1 92 PHE HZ H 0.760 -19.527 -14.963 1.00 . A A . 92 PHE HZ 1 1
6 13025 1 1 92 PHE N N 4.303 -14.810 -10.035 1.00 . A A . 92 PHE N 1 1
6 13026 1 1 92 PHE O O 5.303 -17.504 -12.195 1.00 . A A . 92 PHE O 1 1
6 13027 1 1 93 ARG C C 8.235 -16.249 -12.382 1.00 . A A . 93 ARG C 1 1
6 13028 1 1 93 ARG CA C 7.094 -15.522 -13.146 1.00 . A A . 93 ARG CA 1 1
6 13029 1 1 93 ARG CB C 7.557 -14.137 -13.654 1.00 . A A . 93 ARG CB 1 1
6 13030 1 1 93 ARG CD C 9.023 -12.724 -15.185 1.00 . A A . 93 ARG CD 1 1
6 13031 1 1 93 ARG CG C 8.675 -14.149 -14.713 1.00 . A A . 93 ARG CG 1 1
6 13032 1 1 93 ARG CZ C 7.691 -10.689 -15.712 1.00 . A A . 93 ARG CZ 1 1
6 13033 1 1 93 ARG H H 5.640 -14.395 -12.121 1.00 . A A . 93 ARG H 1 1
6 13034 1 1 93 ARG HA H 6.798 -16.125 -13.997 1.00 . A A . 93 ARG HA 1 1
6 13035 1 1 93 ARG HB2 H 6.698 -13.630 -14.085 1.00 . A A . 93 ARG HB2 1 1
6 13036 1 1 93 ARG HB3 H 7.899 -13.554 -12.803 1.00 . A A . 93 ARG HB3 1 1
6 13037 1 1 93 ARG HD2 H 9.474 -12.179 -14.360 1.00 . A A . 93 ARG HD2 1 1
6 13038 1 1 93 ARG HD3 H 9.737 -12.788 -15.998 1.00 . A A . 93 ARG HD3 1 1
6 13039 1 1 93 ARG HE H 7.059 -12.539 -15.942 1.00 . A A . 93 ARG HE 1 1
6 13040 1 1 93 ARG HG2 H 9.562 -14.609 -14.289 1.00 . A A . 93 ARG HG2 1 1
6 13041 1 1 93 ARG HG3 H 8.345 -14.732 -15.567 1.00 . A A . 93 ARG HG3 1 1
6 13042 1 1 93 ARG HH11 H 9.535 -10.284 -15.091 1.00 . A A . 93 ARG HH11 1 1
6 13043 1 1 93 ARG HH12 H 8.541 -8.916 -15.440 1.00 . A A . 93 ARG HH12 1 1
6 13044 1 1 93 ARG HH21 H 5.810 -10.764 -16.353 1.00 . A A . 93 ARG HH21 1 1
6 13045 1 1 93 ARG HH22 H 6.477 -9.184 -16.150 1.00 . A A . 93 ARG HH22 1 1
6 13046 1 1 93 ARG N N 5.897 -15.323 -12.303 1.00 . A A . 93 ARG N 1 1
6 13047 1 1 93 ARG NE N 7.823 -11.996 -15.662 1.00 . A A . 93 ARG NE 1 1
6 13048 1 1 93 ARG NH1 N 8.663 -9.904 -15.390 1.00 . A A . 93 ARG NH1 1 1
6 13049 1 1 93 ARG NH2 N 6.574 -10.173 -16.100 1.00 . A A . 93 ARG NH2 1 1
6 13050 1 1 93 ARG O O 8.744 -17.260 -12.856 1.00 . A A . 93 ARG O 1 1
6 13051 1 1 94 VAL C C 9.148 -17.741 -9.795 1.00 . A A . 94 VAL C 1 1
6 13052 1 1 94 VAL CA C 9.664 -16.360 -10.340 1.00 . A A . 94 VAL CA 1 1
6 13053 1 1 94 VAL CB C 10.152 -15.404 -9.177 1.00 . A A . 94 VAL CB 1 1
6 13054 1 1 94 VAL CG1 C 8.987 -14.951 -8.273 1.00 . A A . 94 VAL CG1 1 1
6 13055 1 1 94 VAL CG2 C 11.297 -16.040 -8.346 1.00 . A A . 94 VAL CG2 1 1
6 13056 1 1 94 VAL H H 8.478 -14.733 -11.096 1.00 . A A . 94 VAL H 1 1
6 13057 1 1 94 VAL HA H 10.537 -16.574 -10.960 1.00 . A A . 94 VAL HA 1 1
6 13058 1 1 94 VAL HB H 10.554 -14.507 -9.649 1.00 . A A . 94 VAL HB 1 1
6 13059 1 1 94 VAL HG11 H 8.245 -14.426 -8.862 1.00 . A A . 94 VAL HG11 1 1
6 13060 1 1 94 VAL HG12 H 9.354 -14.289 -7.497 1.00 . A A . 94 VAL HG12 1 1
6 13061 1 1 94 VAL HG13 H 8.526 -15.814 -7.812 1.00 . A A . 94 VAL HG13 1 1
6 13062 1 1 94 VAL HG21 H 10.938 -16.939 -7.859 1.00 . A A . 94 VAL HG21 1 1
6 13063 1 1 94 VAL HG22 H 11.640 -15.340 -7.592 1.00 . A A . 94 VAL HG22 1 1
6 13064 1 1 94 VAL HG23 H 12.126 -16.293 -8.995 1.00 . A A . 94 VAL HG23 1 1
6 13065 1 1 94 VAL N N 8.688 -15.677 -11.244 1.00 . A A . 94 VAL N 1 1
6 13066 1 1 94 VAL O O 9.962 -18.628 -9.488 1.00 . A A . 94 VAL O 1 1
6 13067 1 1 95 GLU C C 7.528 -20.186 -10.697 1.00 . A A . 95 GLU C 1 1
6 13068 1 1 95 GLU CA C 7.195 -19.267 -9.486 1.00 . A A . 95 GLU CA 1 1
6 13069 1 1 95 GLU CB C 5.641 -19.190 -9.268 1.00 . A A . 95 GLU CB 1 1
6 13070 1 1 95 GLU CD C 3.602 -18.603 -7.777 1.00 . A A . 95 GLU CD 1 1
6 13071 1 1 95 GLU CG C 5.144 -18.682 -7.888 1.00 . A A . 95 GLU CG 1 1
6 13072 1 1 95 GLU H H 7.215 -17.157 -9.809 1.00 . A A . 95 GLU H 1 1
6 13073 1 1 95 GLU HA H 7.650 -19.693 -8.594 1.00 . A A . 95 GLU HA 1 1
6 13074 1 1 95 GLU HB2 H 5.224 -18.537 -10.027 1.00 . A A . 95 GLU HB2 1 1
6 13075 1 1 95 GLU HB3 H 5.227 -20.183 -9.419 1.00 . A A . 95 GLU HB3 1 1
6 13076 1 1 95 GLU HG2 H 5.497 -19.353 -7.116 1.00 . A A . 95 GLU HG2 1 1
6 13077 1 1 95 GLU HG3 H 5.564 -17.699 -7.709 1.00 . A A . 95 GLU HG3 1 1
6 13078 1 1 95 GLU N N 7.804 -17.927 -9.709 1.00 . A A . 95 GLU N 1 1
6 13079 1 1 95 GLU O O 8.057 -21.292 -10.524 1.00 . A A . 95 GLU O 1 1
6 13080 1 1 95 GLU OE1 O 2.945 -19.671 -7.732 1.00 . A A . 95 GLU OE1 1 1
6 13081 1 1 95 GLU OE2 O 3.042 -17.485 -7.713 1.00 . A A . 95 GLU OE2 1 1
6 13082 1 1 96 ASP C C 8.838 -20.095 -13.861 1.00 . A A . 96 ASP C 1 1
6 13083 1 1 96 ASP CA C 7.491 -20.465 -13.178 1.00 . A A . 96 ASP CA 1 1
6 13084 1 1 96 ASP CB C 6.299 -20.292 -14.171 1.00 . A A . 96 ASP CB 1 1
6 13085 1 1 96 ASP CG C 6.015 -21.577 -14.953 1.00 . A A . 96 ASP CG 1 1
6 13086 1 1 96 ASP H H 6.922 -18.776 -12.008 1.00 . A A . 96 ASP H 1 1
6 13087 1 1 96 ASP HA H 7.553 -21.516 -12.893 1.00 . A A . 96 ASP HA 1 1
6 13088 1 1 96 ASP HB2 H 5.409 -20.012 -13.615 1.00 . A A . 96 ASP HB2 1 1
6 13089 1 1 96 ASP HB3 H 6.520 -19.502 -14.879 1.00 . A A . 96 ASP HB3 1 1
6 13090 1 1 96 ASP N N 7.271 -19.688 -11.934 1.00 . A A . 96 ASP N 1 1
6 13091 1 1 96 ASP O O 8.875 -19.531 -14.962 1.00 . A A . 96 ASP O 1 1
6 13092 1 1 96 ASP OD1 O 6.942 -22.185 -15.484 1.00 . A A . 96 ASP OD1 1 1
6 13093 1 1 96 ASP OD2 O 4.885 -22.036 -14.997 1.00 . A A . 96 ASP OD2 1 1
6 13094 1 1 97 LYS C C 11.602 -21.097 -14.917 1.00 . A A . 97 LYS C 1 1
6 13095 1 1 97 LYS CA C 11.322 -20.233 -13.655 1.00 . A A . 97 LYS CA 1 1
6 13096 1 1 97 LYS CB C 12.348 -20.509 -12.489 1.00 . A A . 97 LYS CB 1 1
6 13097 1 1 97 LYS CD C 11.955 -23.050 -12.016 1.00 . A A . 97 LYS CD 1 1
6 13098 1 1 97 LYS CE C 11.411 -24.078 -11.008 1.00 . A A . 97 LYS CE 1 1
6 13099 1 1 97 LYS CG C 11.953 -21.610 -11.461 1.00 . A A . 97 LYS CG 1 1
6 13100 1 1 97 LYS H H 9.780 -20.703 -12.268 1.00 . A A . 97 LYS H 1 1
6 13101 1 1 97 LYS HA H 11.423 -19.189 -13.946 1.00 . A A . 97 LYS HA 1 1
6 13102 1 1 97 LYS HB2 H 13.304 -20.783 -12.914 1.00 . A A . 97 LYS HB2 1 1
6 13103 1 1 97 LYS HB3 H 12.484 -19.584 -11.936 1.00 . A A . 97 LYS HB3 1 1
6 13104 1 1 97 LYS HD2 H 11.338 -23.081 -12.906 1.00 . A A . 97 LYS HD2 1 1
6 13105 1 1 97 LYS HD3 H 12.973 -23.320 -12.281 1.00 . A A . 97 LYS HD3 1 1
6 13106 1 1 97 LYS HE2 H 12.051 -24.094 -10.135 1.00 . A A . 97 LYS HE2 1 1
6 13107 1 1 97 LYS HE3 H 10.407 -23.787 -10.704 1.00 . A A . 97 LYS HE3 1 1
6 13108 1 1 97 LYS HG2 H 12.652 -21.572 -10.628 1.00 . A A . 97 LYS HG2 1 1
6 13109 1 1 97 LYS HG3 H 10.959 -21.380 -11.085 1.00 . A A . 97 LYS HG3 1 1
6 13110 1 1 97 LYS HZ1 H 10.661 -25.477 -12.358 1.00 . A A . 97 LYS HZ1 1 1
6 13111 1 1 97 LYS HZ2 H 11.089 -26.135 -10.861 1.00 . A A . 97 LYS HZ2 1 1
6 13112 1 1 97 LYS HZ3 H 12.289 -25.705 -11.969 1.00 . A A . 97 LYS HZ3 1 1
6 13113 1 1 97 LYS N N 9.925 -20.395 -13.163 1.00 . A A . 97 LYS N 1 1
6 13114 1 1 97 LYS NZ N 11.358 -25.442 -11.588 1.00 . A A . 97 LYS NZ 1 1
6 13115 1 1 97 LYS O O 12.347 -20.692 -15.813 1.00 . A A . 97 LYS O 1 1
6 13116 1 1 98 ASP C C 10.094 -22.681 -17.263 1.00 . A A . 98 ASP C 1 1
6 13117 1 1 98 ASP CA C 10.990 -23.207 -16.107 1.00 . A A . 98 ASP CA 1 1
6 13118 1 1 98 ASP CB C 10.481 -24.600 -15.621 1.00 . A A . 98 ASP CB 1 1
6 13119 1 1 98 ASP CG C 9.097 -24.539 -14.934 1.00 . A A . 98 ASP CG 1 1
6 13120 1 1 98 ASP H H 10.573 -22.596 -14.122 1.00 . A A . 98 ASP H 1 1
6 13121 1 1 98 ASP HA H 12.005 -23.311 -16.466 1.00 . A A . 98 ASP HA 1 1
6 13122 1 1 98 ASP HB2 H 10.431 -25.276 -16.470 1.00 . A A . 98 ASP HB2 1 1
6 13123 1 1 98 ASP HB3 H 11.195 -25.001 -14.908 1.00 . A A . 98 ASP HB3 1 1
6 13124 1 1 98 ASP N N 10.998 -22.290 -14.944 1.00 . A A . 98 ASP N 1 1
6 13125 1 1 98 ASP O O 10.149 -23.200 -18.376 1.00 . A A . 98 ASP O 1 1
6 13126 1 1 98 ASP OD1 O 8.949 -23.845 -13.920 1.00 . A A . 98 ASP OD1 1 1
6 13127 1 1 98 ASP OD2 O 8.137 -25.159 -15.406 1.00 . A A . 98 ASP OD2 1 1
6 13128 1 1 99 GLY C C 7.600 -21.610 -18.875 1.00 . A A . 99 GLY C 1 1
6 13129 1 1 99 GLY CA C 8.564 -20.840 -17.940 1.00 . A A . 99 GLY CA 1 1
6 13130 1 1 99 GLY H H 9.123 -21.457 -16.008 1.00 . A A . 99 GLY H 1 1
6 13131 1 1 99 GLY HA2 H 7.985 -20.122 -17.373 1.00 . A A . 99 GLY HA2 1 1
6 13132 1 1 99 GLY HA3 H 9.287 -20.302 -18.532 1.00 . A A . 99 GLY HA3 1 1
6 13133 1 1 99 GLY N N 9.290 -21.649 -16.957 1.00 . A A . 99 GLY N 1 1
6 13134 1 1 99 GLY O O 7.424 -21.231 -20.037 1.00 . A A . 99 GLY O 1 1
6 13135 1 1 100 ASN C C 4.579 -23.138 -19.086 1.00 . A A . 100 ASN C 1 1
6 13136 1 1 100 ASN CA C 6.069 -23.567 -19.159 1.00 . A A . 100 ASN CA 1 1
6 13137 1 1 100 ASN CB C 6.241 -25.046 -18.719 1.00 . A A . 100 ASN CB 1 1
6 13138 1 1 100 ASN CG C 5.717 -25.378 -17.312 1.00 . A A . 100 ASN CG 1 1
6 13139 1 1 100 ASN H H 7.144 -22.916 -17.428 1.00 . A A . 100 ASN H 1 1
6 13140 1 1 100 ASN HA H 6.380 -23.493 -20.200 1.00 . A A . 100 ASN HA 1 1
6 13141 1 1 100 ASN HB2 H 5.718 -25.680 -19.428 1.00 . A A . 100 ASN HB2 1 1
6 13142 1 1 100 ASN HB3 H 7.295 -25.296 -18.754 1.00 . A A . 100 ASN HB3 1 1
6 13143 1 1 100 ASN HD21 H 5.759 -27.307 -17.733 1.00 . A A . 100 ASN HD21 1 1
6 13144 1 1 100 ASN HD22 H 5.238 -26.885 -16.141 1.00 . A A . 100 ASN HD22 1 1
6 13145 1 1 100 ASN N N 6.974 -22.689 -18.363 1.00 . A A . 100 ASN N 1 1
6 13146 1 1 100 ASN ND2 N 5.551 -26.648 -17.035 1.00 . A A . 100 ASN ND2 1 1
6 13147 1 1 100 ASN O O 3.770 -23.567 -19.914 1.00 . A A . 100 ASN O 1 1
6 13148 1 1 100 ASN OD1 O 5.528 -24.520 -16.457 1.00 . A A . 100 ASN OD1 1 1
6 13149 1 1 101 GLY C C 2.006 -22.365 -16.831 1.00 . A A . 101 GLY C 1 1
6 13150 1 1 101 GLY CA C 2.862 -21.761 -17.954 1.00 . A A . 101 GLY CA 1 1
6 13151 1 1 101 GLY H H 4.911 -22.059 -17.429 1.00 . A A . 101 GLY H 1 1
6 13152 1 1 101 GLY HA2 H 2.959 -20.705 -17.764 1.00 . A A . 101 GLY HA2 1 1
6 13153 1 1 101 GLY HA3 H 2.327 -21.881 -18.895 1.00 . A A . 101 GLY HA3 1 1
6 13154 1 1 101 GLY N N 4.228 -22.314 -18.086 1.00 . A A . 101 GLY N 1 1
6 13155 1 1 101 GLY O O 0.838 -21.978 -16.681 1.00 . A A . 101 GLY O 1 1
6 13156 1 1 102 TYR C C 2.870 -24.161 -13.693 1.00 . A A . 102 TYR C 1 1
6 13157 1 1 102 TYR CA C 1.883 -23.863 -14.847 1.00 . A A . 102 TYR CA 1 1
6 13158 1 1 102 TYR CB C 1.024 -25.110 -15.204 1.00 . A A . 102 TYR CB 1 1
6 13159 1 1 102 TYR CD1 C 2.440 -27.238 -15.007 1.00 . A A . 102 TYR CD1 1 1
6 13160 1 1 102 TYR CD2 C 1.824 -26.509 -17.200 1.00 . A A . 102 TYR CD2 1 1
6 13161 1 1 102 TYR CE1 C 3.095 -28.320 -15.542 1.00 . A A . 102 TYR CE1 1 1
6 13162 1 1 102 TYR CE2 C 2.485 -27.597 -17.742 1.00 . A A . 102 TYR CE2 1 1
6 13163 1 1 102 TYR CG C 1.785 -26.304 -15.816 1.00 . A A . 102 TYR CG 1 1
6 13164 1 1 102 TYR CZ C 3.116 -28.498 -16.907 1.00 . A A . 102 TYR CZ 1 1
6 13165 1 1 102 TYR H H 3.488 -23.580 -16.236 1.00 . A A . 102 TYR H 1 1
6 13166 1 1 102 TYR HA H 1.207 -23.088 -14.490 1.00 . A A . 102 TYR HA 1 1
6 13167 1 1 102 TYR HB2 H 0.523 -25.459 -14.307 1.00 . A A . 102 TYR HB2 1 1
6 13168 1 1 102 TYR HB3 H 0.261 -24.802 -15.913 1.00 . A A . 102 TYR HB3 1 1
6 13169 1 1 102 TYR HD1 H 2.423 -27.100 -13.929 1.00 . A A . 102 TYR HD1 1 1
6 13170 1 1 102 TYR HD2 H 1.331 -25.798 -17.854 1.00 . A A . 102 TYR HD2 1 1
6 13171 1 1 102 TYR HE1 H 3.595 -29.025 -14.892 1.00 . A A . 102 TYR HE1 1 1
6 13172 1 1 102 TYR HE2 H 2.503 -27.737 -18.815 1.00 . A A . 102 TYR HE2 1 1
6 13173 1 1 102 TYR HH H 3.533 -30.380 -16.948 1.00 . A A . 102 TYR HH 1 1
6 13174 1 1 102 TYR N N 2.571 -23.299 -16.039 1.00 . A A . 102 TYR N 1 1
6 13175 1 1 102 TYR O O 4.011 -24.595 -13.930 1.00 . A A . 102 TYR O 1 1
6 13176 1 1 102 TYR OH O 3.775 -29.584 -17.440 1.00 . A A . 102 TYR OH 1 1
6 13177 1 1 103 ILE C C 3.096 -25.422 -10.579 1.00 . A A . 103 ILE C 1 1
6 13178 1 1 103 ILE CA C 3.264 -24.035 -11.228 1.00 . A A . 103 ILE CA 1 1
6 13179 1 1 103 ILE CB C 2.939 -22.921 -10.154 1.00 . A A . 103 ILE CB 1 1
6 13180 1 1 103 ILE CD1 C 3.936 -21.077 -11.696 1.00 . A A . 103 ILE CD1 1 1
6 13181 1 1 103 ILE CG1 C 2.788 -21.513 -10.815 1.00 . A A . 103 ILE CG1 1 1
6 13182 1 1 103 ILE CG2 C 3.989 -22.894 -9.012 1.00 . A A . 103 ILE CG2 1 1
6 13183 1 1 103 ILE H H 1.474 -23.679 -12.329 1.00 . A A . 103 ILE H 1 1
6 13184 1 1 103 ILE HA H 4.301 -23.910 -11.533 1.00 . A A . 103 ILE HA 1 1
6 13185 1 1 103 ILE HB H 1.988 -23.179 -9.698 1.00 . A A . 103 ILE HB 1 1
6 13186 1 1 103 ILE HD11 H 4.861 -21.112 -11.138 1.00 . A A . 103 ILE HD11 1 1
6 13187 1 1 103 ILE HD12 H 3.762 -20.065 -12.030 1.00 . A A . 103 ILE HD12 1 1
6 13188 1 1 103 ILE HD13 H 4.010 -21.729 -12.557 1.00 . A A . 103 ILE HD13 1 1
6 13189 1 1 103 ILE HG12 H 1.899 -21.511 -11.433 1.00 . A A . 103 ILE HG12 1 1
6 13190 1 1 103 ILE HG13 H 2.667 -20.766 -10.039 1.00 . A A . 103 ILE HG13 1 1
6 13191 1 1 103 ILE HG21 H 3.736 -22.117 -8.299 1.00 . A A . 103 ILE HG21 1 1
6 13192 1 1 103 ILE HG22 H 4.972 -22.693 -9.420 1.00 . A A . 103 ILE HG22 1 1
6 13193 1 1 103 ILE HG23 H 4.003 -23.854 -8.501 1.00 . A A . 103 ILE HG23 1 1
6 13194 1 1 103 ILE N N 2.414 -23.920 -12.443 1.00 . A A . 103 ILE N 1 1
6 13195 1 1 103 ILE O O 1.973 -25.885 -10.381 1.00 . A A . 103 ILE O 1 1
6 13196 1 1 104 SER C C 4.646 -27.232 -8.095 1.00 . A A . 104 SER C 1 1
6 13197 1 1 104 SER CA C 4.247 -27.387 -9.572 1.00 . A A . 104 SER CA 1 1
6 13198 1 1 104 SER CB C 5.251 -28.331 -10.278 1.00 . A A . 104 SER CB 1 1
6 13199 1 1 104 SER H H 5.077 -25.622 -10.427 1.00 . A A . 104 SER H 1 1
6 13200 1 1 104 SER HA H 3.246 -27.822 -9.619 1.00 . A A . 104 SER HA 1 1
6 13201 1 1 104 SER HB2 H 5.166 -29.329 -9.864 1.00 . A A . 104 SER HB2 1 1
6 13202 1 1 104 SER HB3 H 5.026 -28.369 -11.335 1.00 . A A . 104 SER HB3 1 1
6 13203 1 1 104 SER HG H 7.074 -28.027 -10.943 1.00 . A A . 104 SER HG 1 1
6 13204 1 1 104 SER N N 4.224 -26.062 -10.240 1.00 . A A . 104 SER N 1 1
6 13205 1 1 104 SER O O 5.080 -26.155 -7.672 1.00 . A A . 104 SER O 1 1
6 13206 1 1 104 SER OG O 6.596 -27.892 -10.117 1.00 . A A . 104 SER OG 1 1
6 13207 1 1 105 ALA C C 6.393 -28.023 -5.712 1.00 . A A . 105 ALA C 1 1
6 13208 1 1 105 ALA CA C 4.881 -28.338 -5.879 1.00 . A A . 105 ALA CA 1 1
6 13209 1 1 105 ALA CB C 4.511 -29.694 -5.258 1.00 . A A . 105 ALA CB 1 1
6 13210 1 1 105 ALA H H 3.993 -29.088 -7.675 1.00 . A A . 105 ALA H 1 1
6 13211 1 1 105 ALA HA H 4.311 -27.571 -5.360 1.00 . A A . 105 ALA HA 1 1
6 13212 1 1 105 ALA HB1 H 4.755 -29.698 -4.202 1.00 . A A . 105 ALA HB1 1 1
6 13213 1 1 105 ALA HB2 H 5.055 -30.486 -5.756 1.00 . A A . 105 ALA HB2 1 1
6 13214 1 1 105 ALA HB3 H 3.447 -29.866 -5.377 1.00 . A A . 105 ALA HB3 1 1
6 13215 1 1 105 ALA N N 4.463 -28.308 -7.303 1.00 . A A . 105 ALA N 1 1
6 13216 1 1 105 ALA O O 6.789 -27.323 -4.778 1.00 . A A . 105 ALA O 1 1
6 13217 1 1 106 ALA C C 8.989 -26.769 -7.029 1.00 . A A . 106 ALA C 1 1
6 13218 1 1 106 ALA CA C 8.670 -28.243 -6.695 1.00 . A A . 106 ALA CA 1 1
6 13219 1 1 106 ALA CB C 9.358 -29.176 -7.700 1.00 . A A . 106 ALA CB 1 1
6 13220 1 1 106 ALA H H 6.811 -28.996 -7.416 1.00 . A A . 106 ALA H 1 1
6 13221 1 1 106 ALA HA H 9.060 -28.472 -5.705 1.00 . A A . 106 ALA HA 1 1
6 13222 1 1 106 ALA HB1 H 9.139 -30.206 -7.446 1.00 . A A . 106 ALA HB1 1 1
6 13223 1 1 106 ALA HB2 H 10.430 -29.025 -7.672 1.00 . A A . 106 ALA HB2 1 1
6 13224 1 1 106 ALA HB3 H 8.992 -28.973 -8.698 1.00 . A A . 106 ALA HB3 1 1
6 13225 1 1 106 ALA N N 7.210 -28.488 -6.676 1.00 . A A . 106 ALA N 1 1
6 13226 1 1 106 ALA O O 9.939 -26.185 -6.487 1.00 . A A . 106 ALA O 1 1
6 13227 1 1 107 GLU C C 7.959 -23.867 -7.057 1.00 . A A . 107 GLU C 1 1
6 13228 1 1 107 GLU CA C 8.269 -24.755 -8.279 1.00 . A A . 107 GLU CA 1 1
6 13229 1 1 107 GLU CB C 7.319 -24.421 -9.449 1.00 . A A . 107 GLU CB 1 1
6 13230 1 1 107 GLU CD C 6.814 -24.697 -11.964 1.00 . A A . 107 GLU CD 1 1
6 13231 1 1 107 GLU CG C 7.801 -24.943 -10.816 1.00 . A A . 107 GLU CG 1 1
6 13232 1 1 107 GLU H H 7.515 -26.740 -8.389 1.00 . A A . 107 GLU H 1 1
6 13233 1 1 107 GLU HA H 9.292 -24.556 -8.594 1.00 . A A . 107 GLU HA 1 1
6 13234 1 1 107 GLU HB2 H 6.342 -24.849 -9.240 1.00 . A A . 107 GLU HB2 1 1
6 13235 1 1 107 GLU HB3 H 7.212 -23.343 -9.520 1.00 . A A . 107 GLU HB3 1 1
6 13236 1 1 107 GLU HG2 H 8.734 -24.443 -11.067 1.00 . A A . 107 GLU HG2 1 1
6 13237 1 1 107 GLU HG3 H 7.990 -26.011 -10.733 1.00 . A A . 107 GLU HG3 1 1
6 13238 1 1 107 GLU N N 8.187 -26.187 -7.935 1.00 . A A . 107 GLU N 1 1
6 13239 1 1 107 GLU O O 8.652 -22.879 -6.835 1.00 . A A . 107 GLU O 1 1
6 13240 1 1 107 GLU OE1 O 6.429 -23.537 -12.189 1.00 . A A . 107 GLU OE1 1 1
6 13241 1 1 107 GLU OE2 O 6.469 -25.644 -12.710 1.00 . A A . 107 GLU OE2 1 1
6 13242 1 1 108 LEU C C 7.792 -23.660 -3.974 1.00 . A A . 108 LEU C 1 1
6 13243 1 1 108 LEU CA C 6.634 -23.530 -4.998 1.00 . A A . 108 LEU CA 1 1
6 13244 1 1 108 LEU CB C 5.283 -23.962 -4.362 1.00 . A A . 108 LEU CB 1 1
6 13245 1 1 108 LEU CD1 C 2.772 -23.597 -4.048 1.00 . A A . 108 LEU CD1 1 1
6 13246 1 1 108 LEU CD2 C 4.123 -21.838 -5.248 1.00 . A A . 108 LEU CD2 1 1
6 13247 1 1 108 LEU CG C 3.972 -23.345 -4.966 1.00 . A A . 108 LEU CG 1 1
6 13248 1 1 108 LEU H H 6.388 -25.011 -6.508 1.00 . A A . 108 LEU H 1 1
6 13249 1 1 108 LEU HA H 6.554 -22.479 -5.260 1.00 . A A . 108 LEU HA 1 1
6 13250 1 1 108 LEU HB2 H 5.212 -25.044 -4.433 1.00 . A A . 108 LEU HB2 1 1
6 13251 1 1 108 LEU HB3 H 5.311 -23.705 -3.305 1.00 . A A . 108 LEU HB3 1 1
6 13252 1 1 108 LEU HD11 H 2.643 -24.661 -3.912 1.00 . A A . 108 LEU HD11 1 1
6 13253 1 1 108 LEU HD12 H 1.873 -23.190 -4.495 1.00 . A A . 108 LEU HD12 1 1
6 13254 1 1 108 LEU HD13 H 2.935 -23.130 -3.084 1.00 . A A . 108 LEU HD13 1 1
6 13255 1 1 108 LEU HD21 H 3.202 -21.454 -5.669 1.00 . A A . 108 LEU HD21 1 1
6 13256 1 1 108 LEU HD22 H 4.927 -21.683 -5.954 1.00 . A A . 108 LEU HD22 1 1
6 13257 1 1 108 LEU HD23 H 4.341 -21.313 -4.326 1.00 . A A . 108 LEU HD23 1 1
6 13258 1 1 108 LEU HG H 3.740 -23.833 -5.899 1.00 . A A . 108 LEU HG 1 1
6 13259 1 1 108 LEU N N 6.933 -24.240 -6.256 1.00 . A A . 108 LEU N 1 1
6 13260 1 1 108 LEU O O 8.115 -22.691 -3.308 1.00 . A A . 108 LEU O 1 1
6 13261 1 1 109 ARG C C 10.715 -24.043 -3.185 1.00 . A A . 109 ARG C 1 1
6 13262 1 1 109 ARG CA C 9.578 -25.077 -2.968 1.00 . A A . 109 ARG CA 1 1
6 13263 1 1 109 ARG CB C 10.125 -26.520 -3.156 1.00 . A A . 109 ARG CB 1 1
6 13264 1 1 109 ARG CD C 9.114 -27.774 -1.141 1.00 . A A . 109 ARG CD 1 1
6 13265 1 1 109 ARG CG C 9.164 -27.631 -2.675 1.00 . A A . 109 ARG CG 1 1
6 13266 1 1 109 ARG CZ C 10.625 -28.560 0.663 1.00 . A A . 109 ARG CZ 1 1
6 13267 1 1 109 ARG H H 8.107 -25.580 -4.446 1.00 . A A . 109 ARG H 1 1
6 13268 1 1 109 ARG HA H 9.209 -24.975 -1.952 1.00 . A A . 109 ARG HA 1 1
6 13269 1 1 109 ARG HB2 H 10.323 -26.677 -4.212 1.00 . A A . 109 ARG HB2 1 1
6 13270 1 1 109 ARG HB3 H 11.063 -26.620 -2.614 1.00 . A A . 109 ARG HB3 1 1
6 13271 1 1 109 ARG HD2 H 9.019 -26.790 -0.693 1.00 . A A . 109 ARG HD2 1 1
6 13272 1 1 109 ARG HD3 H 8.246 -28.368 -0.875 1.00 . A A . 109 ARG HD3 1 1
6 13273 1 1 109 ARG HE H 10.921 -28.848 -1.255 1.00 . A A . 109 ARG HE 1 1
6 13274 1 1 109 ARG HG2 H 8.164 -27.405 -3.034 1.00 . A A . 109 ARG HG2 1 1
6 13275 1 1 109 ARG HG3 H 9.479 -28.577 -3.105 1.00 . A A . 109 ARG HG3 1 1
6 13276 1 1 109 ARG HH11 H 9.172 -27.390 1.332 1.00 . A A . 109 ARG HH11 1 1
6 13277 1 1 109 ARG HH12 H 10.199 -28.075 2.537 1.00 . A A . 109 ARG HH12 1 1
6 13278 1 1 109 ARG HH21 H 12.218 -29.685 0.309 1.00 . A A . 109 ARG HH21 1 1
6 13279 1 1 109 ARG HH22 H 11.880 -29.349 1.969 1.00 . A A . 109 ARG HH22 1 1
6 13280 1 1 109 ARG N N 8.423 -24.844 -3.883 1.00 . A A . 109 ARG N 1 1
6 13281 1 1 109 ARG NE N 10.321 -28.434 -0.608 1.00 . A A . 109 ARG NE 1 1
6 13282 1 1 109 ARG NH1 N 9.948 -27.961 1.578 1.00 . A A . 109 ARG NH1 1 1
6 13283 1 1 109 ARG NH2 N 11.657 -29.245 1.006 1.00 . A A . 109 ARG NH2 1 1
6 13284 1 1 109 ARG O O 11.206 -23.439 -2.226 1.00 . A A . 109 ARG O 1 1
6 13285 1 1 110 ILE C C 11.882 -21.428 -4.743 1.00 . A A . 110 ILE C 1 1
6 13286 1 1 110 ILE CA C 12.231 -22.942 -4.814 1.00 . A A . 110 ILE CA 1 1
6 13287 1 1 110 ILE CB C 12.849 -23.346 -6.218 1.00 . A A . 110 ILE CB 1 1
6 13288 1 1 110 ILE CD1 C 11.594 -21.889 -8.009 1.00 . A A . 110 ILE CD1 1 1
6 13289 1 1 110 ILE CG1 C 11.821 -23.265 -7.409 1.00 . A A . 110 ILE CG1 1 1
6 13290 1 1 110 ILE CG2 C 13.449 -24.771 -6.143 1.00 . A A . 110 ILE CG2 1 1
6 13291 1 1 110 ILE H H 10.589 -24.255 -5.179 1.00 . A A . 110 ILE H 1 1
6 13292 1 1 110 ILE HA H 13.003 -23.120 -4.066 1.00 . A A . 110 ILE HA 1 1
6 13293 1 1 110 ILE HB H 13.675 -22.666 -6.422 1.00 . A A . 110 ILE HB 1 1
6 13294 1 1 110 ILE HD11 H 10.892 -21.973 -8.824 1.00 . A A . 110 ILE HD11 1 1
6 13295 1 1 110 ILE HD12 H 12.530 -21.495 -8.381 1.00 . A A . 110 ILE HD12 1 1
6 13296 1 1 110 ILE HD13 H 11.193 -21.224 -7.261 1.00 . A A . 110 ILE HD13 1 1
6 13297 1 1 110 ILE HG12 H 12.161 -23.894 -8.220 1.00 . A A . 110 ILE HG12 1 1
6 13298 1 1 110 ILE HG13 H 10.859 -23.634 -7.072 1.00 . A A . 110 ILE HG13 1 1
6 13299 1 1 110 ILE HG21 H 14.201 -24.816 -5.367 1.00 . A A . 110 ILE HG21 1 1
6 13300 1 1 110 ILE HG22 H 13.906 -25.023 -7.092 1.00 . A A . 110 ILE HG22 1 1
6 13301 1 1 110 ILE HG23 H 12.664 -25.488 -5.925 1.00 . A A . 110 ILE HG23 1 1
6 13302 1 1 110 ILE N N 11.092 -23.819 -4.459 1.00 . A A . 110 ILE N 1 1
6 13303 1 1 110 ILE O O 12.734 -20.604 -4.396 1.00 . A A . 110 ILE O 1 1
6 13304 1 1 111 VAL C C 9.906 -19.167 -3.618 1.00 . A A . 111 VAL C 1 1
6 13305 1 1 111 VAL CA C 10.201 -19.635 -5.061 1.00 . A A . 111 VAL CA 1 1
6 13306 1 1 111 VAL CB C 8.971 -19.380 -6.006 1.00 . A A . 111 VAL CB 1 1
6 13307 1 1 111 VAL CG1 C 7.752 -20.221 -5.599 1.00 . A A . 111 VAL CG1 1 1
6 13308 1 1 111 VAL CG2 C 8.609 -17.879 -6.085 1.00 . A A . 111 VAL CG2 1 1
6 13309 1 1 111 VAL H H 9.997 -21.745 -5.376 1.00 . A A . 111 VAL H 1 1
6 13310 1 1 111 VAL HA H 11.034 -19.040 -5.440 1.00 . A A . 111 VAL HA 1 1
6 13311 1 1 111 VAL HB H 9.263 -19.697 -7.007 1.00 . A A . 111 VAL HB 1 1
6 13312 1 1 111 VAL HG11 H 6.989 -20.154 -6.358 1.00 . A A . 111 VAL HG11 1 1
6 13313 1 1 111 VAL HG12 H 7.353 -19.868 -4.658 1.00 . A A . 111 VAL HG12 1 1
6 13314 1 1 111 VAL HG13 H 8.046 -21.260 -5.493 1.00 . A A . 111 VAL HG13 1 1
6 13315 1 1 111 VAL HG21 H 7.798 -17.735 -6.788 1.00 . A A . 111 VAL HG21 1 1
6 13316 1 1 111 VAL HG22 H 9.467 -17.310 -6.418 1.00 . A A . 111 VAL HG22 1 1
6 13317 1 1 111 VAL HG23 H 8.301 -17.523 -5.109 1.00 . A A . 111 VAL HG23 1 1
6 13318 1 1 111 VAL N N 10.634 -21.056 -5.085 1.00 . A A . 111 VAL N 1 1
6 13319 1 1 111 VAL O O 10.092 -17.996 -3.292 1.00 . A A . 111 VAL O 1 1
6 13320 1 1 112 MET C C 10.656 -19.665 -0.583 1.00 . A A . 112 MET C 1 1
6 13321 1 1 112 MET CA C 9.290 -19.826 -1.310 1.00 . A A . 112 MET CA 1 1
6 13322 1 1 112 MET CB C 8.421 -20.928 -0.657 1.00 . A A . 112 MET CB 1 1
6 13323 1 1 112 MET CE C 4.555 -19.669 -1.737 1.00 . A A . 112 MET CE 1 1
6 13324 1 1 112 MET CG C 6.962 -20.942 -1.143 1.00 . A A . 112 MET CG 1 1
6 13325 1 1 112 MET H H 9.290 -20.999 -3.089 1.00 . A A . 112 MET H 1 1
6 13326 1 1 112 MET HA H 8.753 -18.883 -1.227 1.00 . A A . 112 MET HA 1 1
6 13327 1 1 112 MET HB2 H 8.864 -21.896 -0.867 1.00 . A A . 112 MET HB2 1 1
6 13328 1 1 112 MET HB3 H 8.415 -20.780 0.416 1.00 . A A . 112 MET HB3 1 1
6 13329 1 1 112 MET HE1 H 4.057 -20.467 -1.203 1.00 . A A . 112 MET HE1 1 1
6 13330 1 1 112 MET HE2 H 4.700 -19.958 -2.771 1.00 . A A . 112 MET HE2 1 1
6 13331 1 1 112 MET HE3 H 3.949 -18.777 -1.695 1.00 . A A . 112 MET HE3 1 1
6 13332 1 1 112 MET HG2 H 6.943 -21.225 -2.187 1.00 . A A . 112 MET HG2 1 1
6 13333 1 1 112 MET HG3 H 6.408 -21.677 -0.568 1.00 . A A . 112 MET HG3 1 1
6 13334 1 1 112 MET N N 9.483 -20.100 -2.751 1.00 . A A . 112 MET N 1 1
6 13335 1 1 112 MET O O 10.761 -18.900 0.373 1.00 . A A . 112 MET O 1 1
6 13336 1 1 112 MET SD S 6.146 -19.342 -0.972 1.00 . A A . 112 MET SD 1 1
6 13337 1 1 113 THR C C 13.732 -18.880 -1.131 1.00 . A A . 113 THR C 1 1
6 13338 1 1 113 THR CA C 13.099 -20.167 -0.548 1.00 . A A . 113 THR CA 1 1
6 13339 1 1 113 THR CB C 14.042 -21.384 -0.853 1.00 . A A . 113 THR CB 1 1
6 13340 1 1 113 THR CG2 C 13.597 -22.652 -0.116 1.00 . A A . 113 THR CG2 1 1
6 13341 1 1 113 THR H H 11.573 -20.964 -1.833 1.00 . A A . 113 THR H 1 1
6 13342 1 1 113 THR HA H 13.032 -20.054 0.533 1.00 . A A . 113 THR HA 1 1
6 13343 1 1 113 THR HB H 15.046 -21.136 -0.520 1.00 . A A . 113 THR HB 1 1
6 13344 1 1 113 THR HG1 H 14.927 -21.336 -2.618 1.00 . A A . 113 THR HG1 1 1
6 13345 1 1 113 THR HG21 H 12.595 -22.922 -0.421 1.00 . A A . 113 THR HG21 1 1
6 13346 1 1 113 THR HG22 H 13.610 -22.480 0.953 1.00 . A A . 113 THR HG22 1 1
6 13347 1 1 113 THR HG23 H 14.273 -23.466 -0.350 1.00 . A A . 113 THR HG23 1 1
6 13348 1 1 113 THR N N 11.713 -20.358 -1.072 1.00 . A A . 113 THR N 1 1
6 13349 1 1 113 THR O O 14.646 -18.306 -0.533 1.00 . A A . 113 THR O 1 1
6 13350 1 1 113 THR OG1 O 14.089 -21.646 -2.261 1.00 . A A . 113 THR OG1 1 1
6 13351 1 1 114 ASN C C 12.973 -15.950 -2.245 1.00 . A A . 114 ASN C 1 1
6 13352 1 1 114 ASN CA C 13.634 -17.171 -2.952 1.00 . A A . 114 ASN CA 1 1
6 13353 1 1 114 ASN CB C 13.262 -17.215 -4.460 1.00 . A A . 114 ASN CB 1 1
6 13354 1 1 114 ASN CG C 13.561 -15.913 -5.207 1.00 . A A . 114 ASN CG 1 1
6 13355 1 1 114 ASN H H 12.581 -19.015 -2.770 1.00 . A A . 114 ASN H 1 1
6 13356 1 1 114 ASN HA H 14.714 -17.081 -2.864 1.00 . A A . 114 ASN HA 1 1
6 13357 1 1 114 ASN HB2 H 13.817 -18.015 -4.937 1.00 . A A . 114 ASN HB2 1 1
6 13358 1 1 114 ASN HB3 H 12.202 -17.430 -4.556 1.00 . A A . 114 ASN HB3 1 1
6 13359 1 1 114 ASN HD21 H 15.416 -16.493 -5.598 1.00 . A A . 114 ASN HD21 1 1
6 13360 1 1 114 ASN HD22 H 14.967 -14.941 -6.198 1.00 . A A . 114 ASN HD22 1 1
6 13361 1 1 114 ASN N N 13.235 -18.448 -2.309 1.00 . A A . 114 ASN N 1 1
6 13362 1 1 114 ASN ND2 N 14.770 -15.769 -5.719 1.00 . A A . 114 ASN ND2 1 1
6 13363 1 1 114 ASN O O 13.601 -14.905 -2.075 1.00 . A A . 114 ASN O 1 1
6 13364 1 1 114 ASN OD1 O 12.712 -15.037 -5.315 1.00 . A A . 114 ASN OD1 1 1
6 13365 1 1 115 ARG C C 11.123 -15.152 0.417 1.00 . A A . 115 ARG C 1 1
6 13366 1 1 115 ARG CA C 10.923 -15.062 -1.121 1.00 . A A . 115 ARG CA 1 1
6 13367 1 1 115 ARG CB C 9.409 -15.193 -1.476 1.00 . A A . 115 ARG CB 1 1
6 13368 1 1 115 ARG CD C 9.131 -13.322 -3.251 1.00 . A A . 115 ARG CD 1 1
6 13369 1 1 115 ARG CG C 9.043 -14.838 -2.946 1.00 . A A . 115 ARG CG 1 1
6 13370 1 1 115 ARG CZ C 7.819 -11.280 -2.650 1.00 . A A . 115 ARG CZ 1 1
6 13371 1 1 115 ARG H H 11.262 -16.962 -2.030 1.00 . A A . 115 ARG H 1 1
6 13372 1 1 115 ARG HA H 11.276 -14.089 -1.452 1.00 . A A . 115 ARG HA 1 1
6 13373 1 1 115 ARG HB2 H 9.099 -16.220 -1.292 1.00 . A A . 115 ARG HB2 1 1
6 13374 1 1 115 ARG HB3 H 8.835 -14.542 -0.820 1.00 . A A . 115 ARG HB3 1 1
6 13375 1 1 115 ARG HD2 H 10.135 -12.974 -3.036 1.00 . A A . 115 ARG HD2 1 1
6 13376 1 1 115 ARG HD3 H 8.917 -13.164 -4.304 1.00 . A A . 115 ARG HD3 1 1
6 13377 1 1 115 ARG HE H 7.759 -12.993 -1.682 1.00 . A A . 115 ARG HE 1 1
6 13378 1 1 115 ARG HG2 H 9.718 -15.367 -3.612 1.00 . A A . 115 ARG HG2 1 1
6 13379 1 1 115 ARG HG3 H 8.028 -15.175 -3.140 1.00 . A A . 115 ARG HG3 1 1
6 13380 1 1 115 ARG HH11 H 8.976 -10.997 -4.243 1.00 . A A . 115 ARG HH11 1 1
6 13381 1 1 115 ARG HH12 H 8.032 -9.637 -3.751 1.00 . A A . 115 ARG HH12 1 1
6 13382 1 1 115 ARG HH21 H 6.570 -11.243 -1.102 1.00 . A A . 115 ARG HH21 1 1
6 13383 1 1 115 ARG HH22 H 6.687 -9.774 -2.012 1.00 . A A . 115 ARG HH22 1 1
6 13384 1 1 115 ARG N N 11.700 -16.109 -1.842 1.00 . A A . 115 ARG N 1 1
6 13385 1 1 115 ARG NE N 8.171 -12.536 -2.440 1.00 . A A . 115 ARG NE 1 1
6 13386 1 1 115 ARG NH1 N 8.314 -10.587 -3.626 1.00 . A A . 115 ARG NH1 1 1
6 13387 1 1 115 ARG NH2 N 6.960 -10.724 -1.860 1.00 . A A . 115 ARG NH2 1 1
6 13388 1 1 115 ARG O O 10.558 -14.350 1.161 1.00 . A A . 115 ARG O 1 1
6 13389 1 1 116 GLY C C 11.081 -17.135 3.077 1.00 . A A . 116 GLY C 1 1
6 13390 1 1 116 GLY CA C 12.176 -16.353 2.325 1.00 . A A . 116 GLY CA 1 1
6 13391 1 1 116 GLY H H 12.328 -16.749 0.234 1.00 . A A . 116 GLY H 1 1
6 13392 1 1 116 GLY HA2 H 13.104 -16.898 2.415 1.00 . A A . 116 GLY HA2 1 1
6 13393 1 1 116 GLY HA3 H 12.304 -15.387 2.804 1.00 . A A . 116 GLY HA3 1 1
6 13394 1 1 116 GLY N N 11.909 -16.150 0.882 1.00 . A A . 116 GLY N 1 1
6 13395 1 1 116 GLY O O 11.343 -17.716 4.136 1.00 . A A . 116 GLY O 1 1
6 13396 1 1 117 GLU C C 8.646 -19.330 2.765 1.00 . A A . 117 GLU C 1 1
6 13397 1 1 117 GLU CA C 8.683 -17.822 3.118 1.00 . A A . 117 GLU CA 1 1
6 13398 1 1 117 GLU CB C 7.407 -17.095 2.609 1.00 . A A . 117 GLU CB 1 1
6 13399 1 1 117 GLU CD C 7.086 -15.478 4.564 1.00 . A A . 117 GLU CD 1 1
6 13400 1 1 117 GLU CG C 7.294 -15.622 3.047 1.00 . A A . 117 GLU CG 1 1
6 13401 1 1 117 GLU H H 9.740 -16.714 1.657 1.00 . A A . 117 GLU H 1 1
6 13402 1 1 117 GLU HA H 8.737 -17.721 4.199 1.00 . A A . 117 GLU HA 1 1
6 13403 1 1 117 GLU HB2 H 7.398 -17.124 1.523 1.00 . A A . 117 GLU HB2 1 1
6 13404 1 1 117 GLU HB3 H 6.531 -17.625 2.973 1.00 . A A . 117 GLU HB3 1 1
6 13405 1 1 117 GLU HG2 H 8.202 -15.096 2.754 1.00 . A A . 117 GLU HG2 1 1
6 13406 1 1 117 GLU HG3 H 6.452 -15.168 2.530 1.00 . A A . 117 GLU HG3 1 1
6 13407 1 1 117 GLU N N 9.860 -17.158 2.518 1.00 . A A . 117 GLU N 1 1
6 13408 1 1 117 GLU O O 7.656 -19.821 2.218 1.00 . A A . 117 GLU O 1 1
6 13409 1 1 117 GLU OE1 O 5.932 -15.626 5.025 1.00 . A A . 117 GLU OE1 1 1
6 13410 1 1 117 GLU OE2 O 8.067 -15.237 5.301 1.00 . A A . 117 GLU OE2 1 1
6 13411 1 1 118 LYS C C 8.838 -22.379 3.371 1.00 . A A . 118 LYS C 1 1
6 13412 1 1 118 LYS CA C 9.909 -21.470 2.736 1.00 . A A . 118 LYS CA 1 1
6 13413 1 1 118 LYS CB C 11.302 -21.966 3.158 1.00 . A A . 118 LYS CB 1 1
6 13414 1 1 118 LYS CD C 12.846 -23.977 3.465 1.00 . A A . 118 LYS CD 1 1
6 13415 1 1 118 LYS CE C 13.121 -25.454 3.126 1.00 . A A . 118 LYS CE 1 1
6 13416 1 1 118 LYS CG C 11.556 -23.457 2.827 1.00 . A A . 118 LYS CG 1 1
6 13417 1 1 118 LYS H H 10.410 -19.618 3.662 1.00 . A A . 118 LYS H 1 1
6 13418 1 1 118 LYS HA H 9.834 -21.529 1.654 1.00 . A A . 118 LYS HA 1 1
6 13419 1 1 118 LYS HB2 H 12.053 -21.370 2.647 1.00 . A A . 118 LYS HB2 1 1
6 13420 1 1 118 LYS HB3 H 11.417 -21.823 4.230 1.00 . A A . 118 LYS HB3 1 1
6 13421 1 1 118 LYS HD2 H 13.672 -23.372 3.115 1.00 . A A . 118 LYS HD2 1 1
6 13422 1 1 118 LYS HD3 H 12.756 -23.870 4.542 1.00 . A A . 118 LYS HD3 1 1
6 13423 1 1 118 LYS HE2 H 12.310 -26.063 3.498 1.00 . A A . 118 LYS HE2 1 1
6 13424 1 1 118 LYS HE3 H 13.186 -25.568 2.051 1.00 . A A . 118 LYS HE3 1 1
6 13425 1 1 118 LYS HG2 H 10.722 -24.052 3.194 1.00 . A A . 118 LYS HG2 1 1
6 13426 1 1 118 LYS HG3 H 11.622 -23.568 1.749 1.00 . A A . 118 LYS HG3 1 1
6 13427 1 1 118 LYS HZ1 H 15.183 -25.380 3.382 1.00 . A A . 118 LYS HZ1 1 1
6 13428 1 1 118 LYS HZ2 H 14.538 -26.940 3.466 1.00 . A A . 118 LYS HZ2 1 1
6 13429 1 1 118 LYS HZ3 H 14.341 -25.871 4.763 1.00 . A A . 118 LYS HZ3 1 1
6 13430 1 1 118 LYS N N 9.726 -20.053 3.111 1.00 . A A . 118 LYS N 1 1
6 13431 1 1 118 LYS NZ N 14.381 -25.945 3.727 1.00 . A A . 118 LYS NZ 1 1
6 13432 1 1 118 LYS O O 8.713 -22.435 4.596 1.00 . A A . 118 LYS O 1 1
6 13433 1 1 119 LEU C C 7.479 -25.493 2.766 1.00 . A A . 119 LEU C 1 1
6 13434 1 1 119 LEU CA C 7.033 -24.033 2.969 1.00 . A A . 119 LEU CA 1 1
6 13435 1 1 119 LEU CB C 5.733 -23.747 2.182 1.00 . A A . 119 LEU CB 1 1
6 13436 1 1 119 LEU CD1 C 4.013 -22.047 1.346 1.00 . A A . 119 LEU CD1 1 1
6 13437 1 1 119 LEU CD2 C 5.180 -21.669 3.579 1.00 . A A . 119 LEU CD2 1 1
6 13438 1 1 119 LEU CG C 5.302 -22.250 2.155 1.00 . A A . 119 LEU CG 1 1
6 13439 1 1 119 LEU H H 8.240 -22.990 1.562 1.00 . A A . 119 LEU H 1 1
6 13440 1 1 119 LEU HA H 6.844 -23.861 4.026 1.00 . A A . 119 LEU HA 1 1
6 13441 1 1 119 LEU HB2 H 5.869 -24.082 1.158 1.00 . A A . 119 LEU HB2 1 1
6 13442 1 1 119 LEU HB3 H 4.927 -24.325 2.624 1.00 . A A . 119 LEU HB3 1 1
6 13443 1 1 119 LEU HD11 H 3.769 -20.993 1.311 1.00 . A A . 119 LEU HD11 1 1
6 13444 1 1 119 LEU HD12 H 3.196 -22.589 1.806 1.00 . A A . 119 LEU HD12 1 1
6 13445 1 1 119 LEU HD13 H 4.158 -22.408 0.335 1.00 . A A . 119 LEU HD13 1 1
6 13446 1 1 119 LEU HD21 H 4.443 -22.223 4.145 1.00 . A A . 119 LEU HD21 1 1
6 13447 1 1 119 LEU HD22 H 4.882 -20.630 3.519 1.00 . A A . 119 LEU HD22 1 1
6 13448 1 1 119 LEU HD23 H 6.142 -21.731 4.077 1.00 . A A . 119 LEU HD23 1 1
6 13449 1 1 119 LEU HG H 6.081 -21.691 1.652 1.00 . A A . 119 LEU HG 1 1
6 13450 1 1 119 LEU N N 8.088 -23.098 2.523 1.00 . A A . 119 LEU N 1 1
6 13451 1 1 119 LEU O O 8.313 -25.771 1.899 1.00 . A A . 119 LEU O 1 1
6 13452 1 1 120 THR C C 6.704 -28.459 2.122 1.00 . A A . 120 THR C 1 1
6 13453 1 1 120 THR CA C 7.182 -27.875 3.462 1.00 . A A . 120 THR CA 1 1
6 13454 1 1 120 THR CB C 6.515 -28.652 4.659 1.00 . A A . 120 THR CB 1 1
6 13455 1 1 120 THR CG2 C 7.430 -28.729 5.896 1.00 . A A . 120 THR CG2 1 1
6 13456 1 1 120 THR H H 6.247 -26.107 4.229 1.00 . A A . 120 THR H 1 1
6 13457 1 1 120 THR HA H 8.260 -28.008 3.523 1.00 . A A . 120 THR HA 1 1
6 13458 1 1 120 THR HB H 6.261 -29.679 4.341 1.00 . A A . 120 THR HB 1 1
6 13459 1 1 120 THR HG1 H 5.304 -27.739 5.927 1.00 . A A . 120 THR HG1 1 1
6 13460 1 1 120 THR HG21 H 8.345 -29.248 5.636 1.00 . A A . 120 THR HG21 1 1
6 13461 1 1 120 THR HG22 H 6.929 -29.267 6.690 1.00 . A A . 120 THR HG22 1 1
6 13462 1 1 120 THR HG23 H 7.671 -27.730 6.236 1.00 . A A . 120 THR HG23 1 1
6 13463 1 1 120 THR N N 6.898 -26.416 3.557 1.00 . A A . 120 THR N 1 1
6 13464 1 1 120 THR O O 5.845 -27.877 1.467 1.00 . A A . 120 THR O 1 1
6 13465 1 1 120 THR OG1 O 5.282 -28.020 5.006 1.00 . A A . 120 THR OG1 1 1
6 13466 1 1 121 ASP C C 5.339 -30.710 0.555 1.00 . A A . 121 ASP C 1 1
6 13467 1 1 121 ASP CA C 6.845 -30.331 0.487 1.00 . A A . 121 ASP CA 1 1
6 13468 1 1 121 ASP CB C 7.736 -31.575 0.236 1.00 . A A . 121 ASP CB 1 1
6 13469 1 1 121 ASP CG C 7.734 -32.563 1.411 1.00 . A A . 121 ASP CG 1 1
6 13470 1 1 121 ASP H H 8.028 -29.975 2.231 1.00 . A A . 121 ASP H 1 1
6 13471 1 1 121 ASP HA H 6.979 -29.644 -0.342 1.00 . A A . 121 ASP HA 1 1
6 13472 1 1 121 ASP HB2 H 7.386 -32.092 -0.654 1.00 . A A . 121 ASP HB2 1 1
6 13473 1 1 121 ASP HB3 H 8.756 -31.247 0.059 1.00 . A A . 121 ASP HB3 1 1
6 13474 1 1 121 ASP N N 7.281 -29.610 1.710 1.00 . A A . 121 ASP N 1 1
6 13475 1 1 121 ASP O O 4.673 -30.854 -0.475 1.00 . A A . 121 ASP O 1 1
6 13476 1 1 121 ASP OD1 O 6.848 -33.440 1.471 1.00 . A A . 121 ASP OD1 1 1
6 13477 1 1 121 ASP OD2 O 8.605 -32.448 2.292 1.00 . A A . 121 ASP OD2 1 1
6 13478 1 1 122 GLU C C 2.621 -29.664 1.888 1.00 . A A . 122 GLU C 1 1
6 13479 1 1 122 GLU CA C 3.396 -31.008 2.064 1.00 . A A . 122 GLU CA 1 1
6 13480 1 1 122 GLU CB C 3.195 -31.609 3.481 1.00 . A A . 122 GLU CB 1 1
6 13481 1 1 122 GLU CD C 3.597 -31.481 6.002 1.00 . A A . 122 GLU CD 1 1
6 13482 1 1 122 GLU CG C 3.817 -30.824 4.636 1.00 . A A . 122 GLU CG 1 1
6 13483 1 1 122 GLU H H 5.451 -30.854 2.545 1.00 . A A . 122 GLU H 1 1
6 13484 1 1 122 GLU HA H 3.003 -31.721 1.338 1.00 . A A . 122 GLU HA 1 1
6 13485 1 1 122 GLU HB2 H 2.149 -31.677 3.675 1.00 . A A . 122 GLU HB2 1 1
6 13486 1 1 122 GLU HB3 H 3.615 -32.609 3.493 1.00 . A A . 122 GLU HB3 1 1
6 13487 1 1 122 GLU HG2 H 4.885 -30.733 4.454 1.00 . A A . 122 GLU HG2 1 1
6 13488 1 1 122 GLU HG3 H 3.388 -29.824 4.654 1.00 . A A . 122 GLU HG3 1 1
6 13489 1 1 122 GLU N N 4.830 -30.849 1.790 1.00 . A A . 122 GLU N 1 1
6 13490 1 1 122 GLU O O 1.602 -29.631 1.187 1.00 . A A . 122 GLU O 1 1
6 13491 1 1 122 GLU OE1 O 2.500 -31.311 6.585 1.00 . A A . 122 GLU OE1 1 1
6 13492 1 1 122 GLU OE2 O 4.504 -32.188 6.491 1.00 . A A . 122 GLU OE2 1 1
6 13493 1 1 123 GLU C C 2.386 -26.608 1.030 1.00 . A A . 123 GLU C 1 1
6 13494 1 1 123 GLU CA C 2.427 -27.230 2.440 1.00 . A A . 123 GLU CA 1 1
6 13495 1 1 123 GLU CB C 3.017 -26.212 3.455 1.00 . A A . 123 GLU CB 1 1
6 13496 1 1 123 GLU CD C 3.071 -25.350 5.864 1.00 . A A . 123 GLU CD 1 1
6 13497 1 1 123 GLU CG C 2.603 -26.462 4.918 1.00 . A A . 123 GLU CG 1 1
6 13498 1 1 123 GLU H H 3.972 -28.615 2.972 1.00 . A A . 123 GLU H 1 1
6 13499 1 1 123 GLU HA H 1.408 -27.421 2.725 1.00 . A A . 123 GLU HA 1 1
6 13500 1 1 123 GLU HB2 H 4.101 -26.249 3.398 1.00 . A A . 123 GLU HB2 1 1
6 13501 1 1 123 GLU HB3 H 2.696 -25.210 3.184 1.00 . A A . 123 GLU HB3 1 1
6 13502 1 1 123 GLU HG2 H 1.518 -26.537 4.969 1.00 . A A . 123 GLU HG2 1 1
6 13503 1 1 123 GLU HG3 H 3.028 -27.405 5.241 1.00 . A A . 123 GLU HG3 1 1
6 13504 1 1 123 GLU N N 3.124 -28.549 2.488 1.00 . A A . 123 GLU N 1 1
6 13505 1 1 123 GLU O O 1.408 -25.953 0.686 1.00 . A A . 123 GLU O 1 1
6 13506 1 1 123 GLU OE1 O 2.337 -24.355 6.037 1.00 . A A . 123 GLU OE1 1 1
6 13507 1 1 123 GLU OE2 O 4.178 -25.455 6.431 1.00 . A A . 123 GLU OE2 1 1
6 13508 1 1 124 VAL C C 2.400 -27.021 -2.048 1.00 . A A . 124 VAL C 1 1
6 13509 1 1 124 VAL CA C 3.467 -26.312 -1.173 1.00 . A A . 124 VAL CA 1 1
6 13510 1 1 124 VAL CB C 4.891 -26.475 -1.816 1.00 . A A . 124 VAL CB 1 1
6 13511 1 1 124 VAL CG1 C 5.949 -25.636 -1.055 1.00 . A A . 124 VAL CG1 1 1
6 13512 1 1 124 VAL CG2 C 5.317 -27.958 -1.896 1.00 . A A . 124 VAL CG2 1 1
6 13513 1 1 124 VAL H H 4.199 -27.300 0.566 1.00 . A A . 124 VAL H 1 1
6 13514 1 1 124 VAL HA H 3.230 -25.250 -1.144 1.00 . A A . 124 VAL HA 1 1
6 13515 1 1 124 VAL HB H 4.838 -26.089 -2.836 1.00 . A A . 124 VAL HB 1 1
6 13516 1 1 124 VAL HG11 H 6.022 -25.979 -0.029 1.00 . A A . 124 VAL HG11 1 1
6 13517 1 1 124 VAL HG12 H 5.664 -24.590 -1.058 1.00 . A A . 124 VAL HG12 1 1
6 13518 1 1 124 VAL HG13 H 6.915 -25.739 -1.535 1.00 . A A . 124 VAL HG13 1 1
6 13519 1 1 124 VAL HG21 H 5.364 -28.379 -0.899 1.00 . A A . 124 VAL HG21 1 1
6 13520 1 1 124 VAL HG22 H 6.292 -28.037 -2.361 1.00 . A A . 124 VAL HG22 1 1
6 13521 1 1 124 VAL HG23 H 4.600 -28.519 -2.485 1.00 . A A . 124 VAL HG23 1 1
6 13522 1 1 124 VAL N N 3.434 -26.808 0.223 1.00 . A A . 124 VAL N 1 1
6 13523 1 1 124 VAL O O 1.832 -26.425 -2.963 1.00 . A A . 124 VAL O 1 1
6 13524 1 1 125 ASP C C -0.336 -28.602 -1.916 1.00 . A A . 125 ASP C 1 1
6 13525 1 1 125 ASP CA C 1.064 -29.083 -2.380 1.00 . A A . 125 ASP CA 1 1
6 13526 1 1 125 ASP CB C 1.299 -30.583 -2.064 1.00 . A A . 125 ASP CB 1 1
6 13527 1 1 125 ASP CG C 0.238 -31.521 -2.662 1.00 . A A . 125 ASP CG 1 1
6 13528 1 1 125 ASP H H 2.598 -28.695 -0.963 1.00 . A A . 125 ASP H 1 1
6 13529 1 1 125 ASP HA H 1.154 -28.927 -3.452 1.00 . A A . 125 ASP HA 1 1
6 13530 1 1 125 ASP HB2 H 2.267 -30.877 -2.460 1.00 . A A . 125 ASP HB2 1 1
6 13531 1 1 125 ASP HB3 H 1.320 -30.712 -0.985 1.00 . A A . 125 ASP HB3 1 1
6 13532 1 1 125 ASP N N 2.109 -28.288 -1.711 1.00 . A A . 125 ASP N 1 1
6 13533 1 1 125 ASP O O -1.299 -28.584 -2.693 1.00 . A A . 125 ASP O 1 1
6 13534 1 1 125 ASP OD1 O 0.046 -31.510 -3.897 1.00 . A A . 125 ASP OD1 1 1
6 13535 1 1 125 ASP OD2 O -0.409 -32.267 -1.902 1.00 . A A . 125 ASP OD2 1 1
6 13536 1 1 126 GLU C C -1.924 -26.182 -0.682 1.00 . A A . 126 GLU C 1 1
6 13537 1 1 126 GLU CA C -1.621 -27.565 -0.062 1.00 . A A . 126 GLU CA 1 1
6 13538 1 1 126 GLU CB C -1.469 -27.443 1.476 1.00 . A A . 126 GLU CB 1 1
6 13539 1 1 126 GLU CD C -2.732 -29.554 2.256 1.00 . A A . 126 GLU CD 1 1
6 13540 1 1 126 GLU CG C -1.394 -28.790 2.229 1.00 . A A . 126 GLU CG 1 1
6 13541 1 1 126 GLU H H 0.377 -28.278 -0.070 1.00 . A A . 126 GLU H 1 1
6 13542 1 1 126 GLU HA H -2.455 -28.229 -0.273 1.00 . A A . 126 GLU HA 1 1
6 13543 1 1 126 GLU HB2 H -0.558 -26.890 1.690 1.00 . A A . 126 GLU HB2 1 1
6 13544 1 1 126 GLU HB3 H -2.311 -26.880 1.869 1.00 . A A . 126 GLU HB3 1 1
6 13545 1 1 126 GLU HG2 H -0.644 -29.412 1.751 1.00 . A A . 126 GLU HG2 1 1
6 13546 1 1 126 GLU HG3 H -1.079 -28.597 3.252 1.00 . A A . 126 GLU HG3 1 1
6 13547 1 1 126 GLU N N -0.413 -28.175 -0.642 1.00 . A A . 126 GLU N 1 1
6 13548 1 1 126 GLU O O -3.089 -25.875 -0.935 1.00 . A A . 126 GLU O 1 1
6 13549 1 1 126 GLU OE1 O -3.550 -29.298 3.166 1.00 . A A . 126 GLU OE1 1 1
6 13550 1 1 126 GLU OE2 O -2.990 -30.393 1.360 1.00 . A A . 126 GLU OE2 1 1
6 13551 1 1 127 MET C C -1.651 -24.065 -2.913 1.00 . A A . 127 MET C 1 1
6 13552 1 1 127 MET CA C -1.043 -24.003 -1.514 1.00 . A A . 127 MET CA 1 1
6 13553 1 1 127 MET CB C 0.296 -23.242 -1.602 1.00 . A A . 127 MET CB 1 1
6 13554 1 1 127 MET CE C -0.005 -20.362 -0.038 1.00 . A A . 127 MET CE 1 1
6 13555 1 1 127 MET CG C 0.982 -22.974 -0.272 1.00 . A A . 127 MET CG 1 1
6 13556 1 1 127 MET H H 0.043 -25.714 -0.872 1.00 . A A . 127 MET H 1 1
6 13557 1 1 127 MET HA H -1.717 -23.461 -0.852 1.00 . A A . 127 MET HA 1 1
6 13558 1 1 127 MET HB2 H 0.976 -23.819 -2.216 1.00 . A A . 127 MET HB2 1 1
6 13559 1 1 127 MET HB3 H 0.124 -22.284 -2.087 1.00 . A A . 127 MET HB3 1 1
6 13560 1 1 127 MET HE1 H -0.587 -19.644 0.522 1.00 . A A . 127 MET HE1 1 1
6 13561 1 1 127 MET HE2 H -0.444 -20.490 -1.018 1.00 . A A . 127 MET HE2 1 1
6 13562 1 1 127 MET HE3 H 1.007 -20.000 -0.141 1.00 . A A . 127 MET HE3 1 1
6 13563 1 1 127 MET HG2 H 1.170 -23.917 0.221 1.00 . A A . 127 MET HG2 1 1
6 13564 1 1 127 MET HG3 H 1.930 -22.485 -0.468 1.00 . A A . 127 MET HG3 1 1
6 13565 1 1 127 MET N N -0.869 -25.370 -0.974 1.00 . A A . 127 MET N 1 1
6 13566 1 1 127 MET O O -2.538 -23.287 -3.236 1.00 . A A . 127 MET O 1 1
6 13567 1 1 127 MET SD S 0.003 -21.930 0.830 1.00 . A A . 127 MET SD 1 1
6 13568 1 1 128 ILE C C -3.114 -25.729 -5.075 1.00 . A A . 128 ILE C 1 1
6 13569 1 1 128 ILE CA C -1.646 -25.236 -5.094 1.00 . A A . 128 ILE CA 1 1
6 13570 1 1 128 ILE CB C -0.740 -26.253 -5.864 1.00 . A A . 128 ILE CB 1 1
6 13571 1 1 128 ILE CD1 C 1.673 -26.573 -6.715 1.00 . A A . 128 ILE CD1 1 1
6 13572 1 1 128 ILE CG1 C 0.702 -25.688 -5.982 1.00 . A A . 128 ILE CG1 1 1
6 13573 1 1 128 ILE CG2 C -1.317 -26.575 -7.261 1.00 . A A . 128 ILE CG2 1 1
6 13574 1 1 128 ILE H H -0.390 -25.549 -3.412 1.00 . A A . 128 ILE H 1 1
6 13575 1 1 128 ILE HA H -1.598 -24.281 -5.622 1.00 . A A . 128 ILE HA 1 1
6 13576 1 1 128 ILE HB H -0.709 -27.178 -5.292 1.00 . A A . 128 ILE HB 1 1
6 13577 1 1 128 ILE HD11 H 1.315 -26.759 -7.718 1.00 . A A . 128 ILE HD11 1 1
6 13578 1 1 128 ILE HD12 H 1.787 -27.512 -6.189 1.00 . A A . 128 ILE HD12 1 1
6 13579 1 1 128 ILE HD13 H 2.632 -26.074 -6.769 1.00 . A A . 128 ILE HD13 1 1
6 13580 1 1 128 ILE HG12 H 0.676 -24.745 -6.509 1.00 . A A . 128 ILE HG12 1 1
6 13581 1 1 128 ILE HG13 H 1.102 -25.521 -4.987 1.00 . A A . 128 ILE HG13 1 1
6 13582 1 1 128 ILE HG21 H -1.487 -25.649 -7.799 1.00 . A A . 128 ILE HG21 1 1
6 13583 1 1 128 ILE HG22 H -2.252 -27.107 -7.159 1.00 . A A . 128 ILE HG22 1 1
6 13584 1 1 128 ILE HG23 H -0.614 -27.189 -7.819 1.00 . A A . 128 ILE HG23 1 1
6 13585 1 1 128 ILE N N -1.141 -25.002 -3.733 1.00 . A A . 128 ILE N 1 1
6 13586 1 1 128 ILE O O -3.908 -25.366 -5.936 1.00 . A A . 128 ILE O 1 1
6 13587 1 1 129 ARG C C -5.784 -25.801 -3.450 1.00 . A A . 129 ARG C 1 1
6 13588 1 1 129 ARG CA C -4.872 -26.990 -3.893 1.00 . A A . 129 ARG CA 1 1
6 13589 1 1 129 ARG CB C -4.917 -28.180 -2.900 1.00 . A A . 129 ARG CB 1 1
6 13590 1 1 129 ARG CD C -6.247 -30.183 -1.978 1.00 . A A . 129 ARG CD 1 1
6 13591 1 1 129 ARG CG C -6.291 -28.885 -2.805 1.00 . A A . 129 ARG CG 1 1
6 13592 1 1 129 ARG CZ C -6.535 -29.855 0.467 1.00 . A A . 129 ARG CZ 1 1
6 13593 1 1 129 ARG H H -2.786 -26.866 -3.452 1.00 . A A . 129 ARG H 1 1
6 13594 1 1 129 ARG HA H -5.226 -27.338 -4.861 1.00 . A A . 129 ARG HA 1 1
6 13595 1 1 129 ARG HB2 H -4.181 -28.913 -3.214 1.00 . A A . 129 ARG HB2 1 1
6 13596 1 1 129 ARG HB3 H -4.643 -27.822 -1.912 1.00 . A A . 129 ARG HB3 1 1
6 13597 1 1 129 ARG HD2 H -7.240 -30.621 -1.956 1.00 . A A . 129 ARG HD2 1 1
6 13598 1 1 129 ARG HD3 H -5.572 -30.880 -2.461 1.00 . A A . 129 ARG HD3 1 1
6 13599 1 1 129 ARG HE H -4.808 -29.890 -0.473 1.00 . A A . 129 ARG HE 1 1
6 13600 1 1 129 ARG HG2 H -7.000 -28.206 -2.344 1.00 . A A . 129 ARG HG2 1 1
6 13601 1 1 129 ARG HG3 H -6.633 -29.121 -3.808 1.00 . A A . 129 ARG HG3 1 1
6 13602 1 1 129 ARG HH11 H -8.275 -30.070 -0.483 1.00 . A A . 129 ARG HH11 1 1
6 13603 1 1 129 ARG HH12 H -8.375 -29.853 1.229 1.00 . A A . 129 ARG HH12 1 1
6 13604 1 1 129 ARG HH21 H -4.990 -29.630 1.684 1.00 . A A . 129 ARG HH21 1 1
6 13605 1 1 129 ARG HH22 H -6.549 -29.601 2.427 1.00 . A A . 129 ARG HH22 1 1
6 13606 1 1 129 ARG N N -3.473 -26.547 -4.076 1.00 . A A . 129 ARG N 1 1
6 13607 1 1 129 ARG NE N -5.773 -29.959 -0.598 1.00 . A A . 129 ARG NE 1 1
6 13608 1 1 129 ARG NH1 N -7.828 -29.935 0.399 1.00 . A A . 129 ARG NH1 1 1
6 13609 1 1 129 ARG NH2 N -5.984 -29.686 1.615 1.00 . A A . 129 ARG NH2 1 1
6 13610 1 1 129 ARG O O -6.992 -25.802 -3.702 1.00 . A A . 129 ARG O 1 1
6 13611 1 1 130 GLU C C -5.883 -22.502 -3.646 1.00 . A A . 130 GLU C 1 1
6 13612 1 1 130 GLU CA C -5.865 -23.504 -2.460 1.00 . A A . 130 GLU CA 1 1
6 13613 1 1 130 GLU CB C -5.198 -22.851 -1.216 1.00 . A A . 130 GLU CB 1 1
6 13614 1 1 130 GLU CD C -6.622 -24.110 0.536 1.00 . A A . 130 GLU CD 1 1
6 13615 1 1 130 GLU CG C -5.209 -23.722 0.061 1.00 . A A . 130 GLU CG 1 1
6 13616 1 1 130 GLU H H -4.237 -24.877 -2.561 1.00 . A A . 130 GLU H 1 1
6 13617 1 1 130 GLU HA H -6.895 -23.747 -2.210 1.00 . A A . 130 GLU HA 1 1
6 13618 1 1 130 GLU HB2 H -4.161 -22.624 -1.457 1.00 . A A . 130 GLU HB2 1 1
6 13619 1 1 130 GLU HB3 H -5.709 -21.917 -0.992 1.00 . A A . 130 GLU HB3 1 1
6 13620 1 1 130 GLU HG2 H -4.644 -24.629 -0.135 1.00 . A A . 130 GLU HG2 1 1
6 13621 1 1 130 GLU HG3 H -4.711 -23.176 0.856 1.00 . A A . 130 GLU HG3 1 1
6 13622 1 1 130 GLU N N -5.176 -24.774 -2.812 1.00 . A A . 130 GLU N 1 1
6 13623 1 1 130 GLU O O -6.719 -21.592 -3.674 1.00 . A A . 130 GLU O 1 1
6 13624 1 1 130 GLU OE1 O -7.251 -23.312 1.266 1.00 . A A . 130 GLU OE1 1 1
6 13625 1 1 130 GLU OE2 O -7.105 -25.210 0.190 1.00 . A A . 130 GLU OE2 1 1
6 13626 1 1 131 THR C C -5.927 -22.421 -6.882 1.00 . A A . 131 THR C 1 1
6 13627 1 1 131 THR CA C -4.945 -21.835 -5.854 1.00 . A A . 131 THR CA 1 1
6 13628 1 1 131 THR CB C -3.533 -21.739 -6.563 1.00 . A A . 131 THR CB 1 1
6 13629 1 1 131 THR CG2 C -2.423 -21.241 -5.632 1.00 . A A . 131 THR CG2 1 1
6 13630 1 1 131 THR H H -4.228 -23.307 -4.474 1.00 . A A . 131 THR H 1 1
6 13631 1 1 131 THR HA H -5.264 -20.825 -5.600 1.00 . A A . 131 THR HA 1 1
6 13632 1 1 131 THR HB H -3.618 -21.037 -7.388 1.00 . A A . 131 THR HB 1 1
6 13633 1 1 131 THR HG1 H -3.856 -23.620 -7.118 1.00 . A A . 131 THR HG1 1 1
6 13634 1 1 131 THR HG21 H -2.296 -21.941 -4.817 1.00 . A A . 131 THR HG21 1 1
6 13635 1 1 131 THR HG22 H -2.678 -20.267 -5.234 1.00 . A A . 131 THR HG22 1 1
6 13636 1 1 131 THR HG23 H -1.495 -21.173 -6.185 1.00 . A A . 131 THR HG23 1 1
6 13637 1 1 131 THR N N -4.940 -22.647 -4.606 1.00 . A A . 131 THR N 1 1
6 13638 1 1 131 THR O O -6.516 -21.703 -7.676 1.00 . A A . 131 THR O 1 1
6 13639 1 1 131 THR OG1 O -3.119 -23.007 -7.104 1.00 . A A . 131 THR OG1 1 1
6 13640 1 1 132 ASP C C -7.958 -25.270 -7.600 1.00 . A A . 132 ASP C 1 1
6 13641 1 1 132 ASP CA C -6.691 -24.484 -7.983 1.00 . A A . 132 ASP CA 1 1
6 13642 1 1 132 ASP CB C -5.592 -25.387 -8.593 1.00 . A A . 132 ASP CB 1 1
6 13643 1 1 132 ASP CG C -6.075 -26.388 -9.643 1.00 . A A . 132 ASP CG 1 1
6 13644 1 1 132 ASP H H -5.820 -24.243 -6.060 1.00 . A A . 132 ASP H 1 1
6 13645 1 1 132 ASP HA H -6.974 -23.757 -8.749 1.00 . A A . 132 ASP HA 1 1
6 13646 1 1 132 ASP HB2 H -4.875 -24.722 -9.096 1.00 . A A . 132 ASP HB2 1 1
6 13647 1 1 132 ASP HB3 H -5.084 -25.919 -7.799 1.00 . A A . 132 ASP HB3 1 1
6 13648 1 1 132 ASP N N -6.096 -23.746 -6.860 1.00 . A A . 132 ASP N 1 1
6 13649 1 1 132 ASP O O -7.992 -26.005 -6.613 1.00 . A A . 132 ASP O 1 1
6 13650 1 1 132 ASP OD1 O -6.936 -26.024 -10.435 1.00 . A A . 132 ASP OD1 1 1
6 13651 1 1 132 ASP OD2 O -5.522 -27.487 -9.768 1.00 . A A . 132 ASP OD2 1 1
6 13652 1 1 133 ILE C C -10.381 -27.085 -9.102 1.00 . A A . 133 ILE C 1 1
6 13653 1 1 133 ILE CA C -10.304 -25.742 -8.324 1.00 . A A . 133 ILE CA 1 1
6 13654 1 1 133 ILE CB C -11.431 -24.755 -8.809 1.00 . A A . 133 ILE CB 1 1
6 13655 1 1 133 ILE CD1 C -12.371 -22.354 -8.404 1.00 . A A . 133 ILE CD1 1 1
6 13656 1 1 133 ILE CG1 C -11.336 -23.403 -8.021 1.00 . A A . 133 ILE CG1 1 1
6 13657 1 1 133 ILE CG2 C -12.844 -25.381 -8.670 1.00 . A A . 133 ILE CG2 1 1
6 13658 1 1 133 ILE H H -8.798 -24.598 -9.277 1.00 . A A . 133 ILE H 1 1
6 13659 1 1 133 ILE HA H -10.467 -25.946 -7.264 1.00 . A A . 133 ILE HA 1 1
6 13660 1 1 133 ILE HB H -11.260 -24.556 -9.862 1.00 . A A . 133 ILE HB 1 1
6 13661 1 1 133 ILE HD11 H -12.301 -22.137 -9.462 1.00 . A A . 133 ILE HD11 1 1
6 13662 1 1 133 ILE HD12 H -12.184 -21.454 -7.841 1.00 . A A . 133 ILE HD12 1 1
6 13663 1 1 133 ILE HD13 H -13.362 -22.720 -8.175 1.00 . A A . 133 ILE HD13 1 1
6 13664 1 1 133 ILE HG12 H -11.460 -23.598 -6.965 1.00 . A A . 133 ILE HG12 1 1
6 13665 1 1 133 ILE HG13 H -10.356 -22.968 -8.180 1.00 . A A . 133 ILE HG13 1 1
6 13666 1 1 133 ILE HG21 H -13.045 -25.609 -7.629 1.00 . A A . 133 ILE HG21 1 1
6 13667 1 1 133 ILE HG22 H -12.901 -26.293 -9.248 1.00 . A A . 133 ILE HG22 1 1
6 13668 1 1 133 ILE HG23 H -13.591 -24.686 -9.034 1.00 . A A . 133 ILE HG23 1 1
6 13669 1 1 133 ILE N N -8.978 -25.113 -8.462 1.00 . A A . 133 ILE N 1 1
6 13670 1 1 133 ILE O O -11.077 -28.010 -8.676 1.00 . A A . 133 ILE O 1 1
6 13671 1 1 134 ASP C C -8.918 -29.620 -10.630 1.00 . A A . 134 ASP C 1 1
6 13672 1 1 134 ASP CA C -9.758 -28.399 -11.134 1.00 . A A . 134 ASP CA 1 1
6 13673 1 1 134 ASP CB C -9.368 -28.000 -12.608 1.00 . A A . 134 ASP CB 1 1
6 13674 1 1 134 ASP CG C -7.891 -27.585 -12.810 1.00 . A A . 134 ASP CG 1 1
6 13675 1 1 134 ASP H H -8.919 -26.572 -10.414 1.00 . A A . 134 ASP H 1 1
6 13676 1 1 134 ASP HA H -10.806 -28.692 -11.134 1.00 . A A . 134 ASP HA 1 1
6 13677 1 1 134 ASP HB2 H -9.570 -28.842 -13.262 1.00 . A A . 134 ASP HB2 1 1
6 13678 1 1 134 ASP HB3 H -10.008 -27.172 -12.913 1.00 . A A . 134 ASP HB3 1 1
6 13679 1 1 134 ASP N N -9.628 -27.218 -10.231 1.00 . A A . 134 ASP N 1 1
6 13680 1 1 134 ASP O O -9.051 -30.728 -11.160 1.00 . A A . 134 ASP O 1 1
6 13681 1 1 134 ASP OD1 O -7.006 -28.386 -12.554 1.00 . A A . 134 ASP OD1 1 1
6 13682 1 1 134 ASP OD2 O -7.587 -26.436 -13.198 1.00 . A A . 134 ASP OD2 1 1
6 13683 1 1 135 GLY C C -6.288 -31.228 -9.718 1.00 . A A . 135 GLY C 1 1
6 13684 1 1 135 GLY CA C -7.344 -30.449 -8.901 1.00 . A A . 135 GLY CA 1 1
6 13685 1 1 135 GLY H H -7.927 -28.449 -9.340 1.00 . A A . 135 GLY H 1 1
6 13686 1 1 135 GLY HA2 H -6.840 -29.996 -8.061 1.00 . A A . 135 GLY HA2 1 1
6 13687 1 1 135 GLY HA3 H -8.074 -31.152 -8.512 1.00 . A A . 135 GLY HA3 1 1
6 13688 1 1 135 GLY N N -8.069 -29.383 -9.612 1.00 . A A . 135 GLY N 1 1
6 13689 1 1 135 GLY O O -6.097 -32.422 -9.474 1.00 . A A . 135 GLY O 1 1
6 13690 1 1 136 ASP C C -3.109 -31.103 -10.727 1.00 . A A . 136 ASP C 1 1
6 13691 1 1 136 ASP CA C -4.485 -31.190 -11.461 1.00 . A A . 136 ASP CA 1 1
6 13692 1 1 136 ASP CB C -4.386 -30.556 -12.902 1.00 . A A . 136 ASP CB 1 1
6 13693 1 1 136 ASP CG C -4.161 -29.029 -12.924 1.00 . A A . 136 ASP CG 1 1
6 13694 1 1 136 ASP H H -5.837 -29.620 -10.850 1.00 . A A . 136 ASP H 1 1
6 13695 1 1 136 ASP HA H -4.722 -32.239 -11.576 1.00 . A A . 136 ASP HA 1 1
6 13696 1 1 136 ASP HB2 H -3.566 -31.018 -13.442 1.00 . A A . 136 ASP HB2 1 1
6 13697 1 1 136 ASP HB3 H -5.308 -30.768 -13.436 1.00 . A A . 136 ASP HB3 1 1
6 13698 1 1 136 ASP N N -5.597 -30.559 -10.669 1.00 . A A . 136 ASP N 1 1
6 13699 1 1 136 ASP O O -2.141 -31.766 -11.121 1.00 . A A . 136 ASP O 1 1
6 13700 1 1 136 ASP OD1 O -3.906 -28.442 -11.889 1.00 . A A . 136 ASP OD1 1 1
6 13701 1 1 136 ASP OD2 O -4.307 -28.383 -13.972 1.00 . A A . 136 ASP OD2 1 1
6 13702 1 1 137 GLY C C -0.840 -29.017 -9.735 1.00 . A A . 137 GLY C 1 1
6 13703 1 1 137 GLY CA C -1.771 -29.968 -8.973 1.00 . A A . 137 GLY CA 1 1
6 13704 1 1 137 GLY H H -3.865 -29.841 -9.357 1.00 . A A . 137 GLY H 1 1
6 13705 1 1 137 GLY HA2 H -2.006 -29.519 -8.018 1.00 . A A . 137 GLY HA2 1 1
6 13706 1 1 137 GLY HA3 H -1.245 -30.902 -8.785 1.00 . A A . 137 GLY HA3 1 1
6 13707 1 1 137 GLY N N -3.039 -30.255 -9.673 1.00 . A A . 137 GLY N 1 1
6 13708 1 1 137 GLY O O 0.372 -29.011 -9.486 1.00 . A A . 137 GLY O 1 1
6 13709 1 1 138 GLN C C -1.365 -26.045 -11.806 1.00 . A A . 138 GLN C 1 1
6 13710 1 1 138 GLN CA C -0.606 -27.354 -11.584 1.00 . A A . 138 GLN CA 1 1
6 13711 1 1 138 GLN CB C -0.478 -28.092 -12.957 1.00 . A A . 138 GLN CB 1 1
6 13712 1 1 138 GLN CD C -0.089 -30.318 -14.182 1.00 . A A . 138 GLN CD 1 1
6 13713 1 1 138 GLN CG C 0.178 -29.489 -12.923 1.00 . A A . 138 GLN CG 1 1
6 13714 1 1 138 GLN H H -2.393 -28.026 -10.621 1.00 . A A . 138 GLN H 1 1
6 13715 1 1 138 GLN HA H 0.376 -27.159 -11.167 1.00 . A A . 138 GLN HA 1 1
6 13716 1 1 138 GLN HB2 H -1.475 -28.204 -13.377 1.00 . A A . 138 GLN HB2 1 1
6 13717 1 1 138 GLN HB3 H 0.101 -27.464 -13.631 1.00 . A A . 138 GLN HB3 1 1
6 13718 1 1 138 GLN HE21 H -1.727 -31.091 -13.380 1.00 . A A . 138 GLN HE21 1 1
6 13719 1 1 138 GLN HE22 H -1.352 -31.611 -14.982 1.00 . A A . 138 GLN HE22 1 1
6 13720 1 1 138 GLN HG2 H 1.248 -29.368 -12.809 1.00 . A A . 138 GLN HG2 1 1
6 13721 1 1 138 GLN HG3 H -0.202 -30.034 -12.065 1.00 . A A . 138 GLN HG3 1 1
6 13722 1 1 138 GLN N N -1.402 -28.176 -10.644 1.00 . A A . 138 GLN N 1 1
6 13723 1 1 138 GLN NE2 N -1.164 -31.083 -14.180 1.00 . A A . 138 GLN NE2 1 1
6 13724 1 1 138 GLN O O -2.509 -26.107 -12.296 1.00 . A A . 138 GLN O 1 1
6 13725 1 1 138 GLN OE1 O 0.655 -30.272 -15.147 1.00 . A A . 138 GLN OE1 1 1
6 13726 1 1 139 VAL C C -1.326 -22.712 -12.769 1.00 . A A . 139 VAL C 1 1
6 13727 1 1 139 VAL CA C -1.326 -23.561 -11.475 1.00 . A A . 139 VAL CA 1 1
6 13728 1 1 139 VAL CB C -0.654 -22.733 -10.315 1.00 . A A . 139 VAL CB 1 1
6 13729 1 1 139 VAL CG1 C -1.381 -21.395 -10.039 1.00 . A A . 139 VAL CG1 1 1
6 13730 1 1 139 VAL CG2 C -0.541 -23.566 -9.021 1.00 . A A . 139 VAL CG2 1 1
6 13731 1 1 139 VAL H H 0.303 -24.958 -11.569 1.00 . A A . 139 VAL H 1 1
6 13732 1 1 139 VAL HA H -2.358 -23.739 -11.182 1.00 . A A . 139 VAL HA 1 1
6 13733 1 1 139 VAL HB H 0.355 -22.493 -10.635 1.00 . A A . 139 VAL HB 1 1
6 13734 1 1 139 VAL HG11 H -1.383 -20.781 -10.932 1.00 . A A . 139 VAL HG11 1 1
6 13735 1 1 139 VAL HG12 H -0.877 -20.858 -9.243 1.00 . A A . 139 VAL HG12 1 1
6 13736 1 1 139 VAL HG13 H -2.405 -21.589 -9.741 1.00 . A A . 139 VAL HG13 1 1
6 13737 1 1 139 VAL HG21 H 0.052 -24.456 -9.204 1.00 . A A . 139 VAL HG21 1 1
6 13738 1 1 139 VAL HG22 H -1.529 -23.861 -8.687 1.00 . A A . 139 VAL HG22 1 1
6 13739 1 1 139 VAL HG23 H -0.066 -22.977 -8.245 1.00 . A A . 139 VAL HG23 1 1
6 13740 1 1 139 VAL N N -0.669 -24.896 -11.642 1.00 . A A . 139 VAL N 1 1
6 13741 1 1 139 VAL O O -0.274 -22.362 -13.287 1.00 . A A . 139 VAL O 1 1
6 13742 1 1 140 ASN C C -2.715 -20.016 -13.988 1.00 . A A . 140 ASN C 1 1
6 13743 1 1 140 ASN CA C -2.726 -21.495 -14.418 1.00 . A A . 140 ASN CA 1 1
6 13744 1 1 140 ASN CB C -4.068 -21.903 -15.098 1.00 . A A . 140 ASN CB 1 1
6 13745 1 1 140 ASN CG C -4.301 -21.257 -16.464 1.00 . A A . 140 ASN CG 1 1
6 13746 1 1 140 ASN H H -3.300 -22.563 -12.654 1.00 . A A . 140 ASN H 1 1
6 13747 1 1 140 ASN HA H -1.898 -21.674 -15.104 1.00 . A A . 140 ASN HA 1 1
6 13748 1 1 140 ASN HB2 H -4.082 -22.980 -15.234 1.00 . A A . 140 ASN HB2 1 1
6 13749 1 1 140 ASN HB3 H -4.894 -21.633 -14.447 1.00 . A A . 140 ASN HB3 1 1
6 13750 1 1 140 ASN HD21 H -3.210 -22.643 -17.360 1.00 . A A . 140 ASN HD21 1 1
6 13751 1 1 140 ASN HD22 H -3.888 -21.435 -18.386 1.00 . A A . 140 ASN HD22 1 1
6 13752 1 1 140 ASN N N -2.531 -22.314 -13.207 1.00 . A A . 140 ASN N 1 1
6 13753 1 1 140 ASN ND2 N -3.742 -21.837 -17.505 1.00 . A A . 140 ASN ND2 1 1
6 13754 1 1 140 ASN O O -2.635 -19.735 -12.798 1.00 . A A . 140 ASN O 1 1
6 13755 1 1 140 ASN OD1 O -4.949 -20.221 -16.579 1.00 . A A . 140 ASN OD1 1 1
6 13756 1 1 141 TYR C C -4.356 -17.490 -13.839 1.00 . A A . 141 TYR C 1 1
6 13757 1 1 141 TYR CA C -2.996 -17.650 -14.582 1.00 . A A . 141 TYR CA 1 1
6 13758 1 1 141 TYR CB C -2.926 -16.751 -15.839 1.00 . A A . 141 TYR CB 1 1
6 13759 1 1 141 TYR CD1 C -1.890 -14.607 -14.913 1.00 . A A . 141 TYR CD1 1 1
6 13760 1 1 141 TYR CD2 C -4.097 -14.469 -15.832 1.00 . A A . 141 TYR CD2 1 1
6 13761 1 1 141 TYR CE1 C -1.929 -13.257 -14.619 1.00 . A A . 141 TYR CE1 1 1
6 13762 1 1 141 TYR CE2 C -4.138 -13.120 -15.541 1.00 . A A . 141 TYR CE2 1 1
6 13763 1 1 141 TYR CG C -2.974 -15.245 -15.526 1.00 . A A . 141 TYR CG 1 1
6 13764 1 1 141 TYR CZ C -3.053 -12.518 -14.935 1.00 . A A . 141 TYR CZ 1 1
6 13765 1 1 141 TYR H H -2.670 -19.319 -15.874 1.00 . A A . 141 TYR H 1 1
6 13766 1 1 141 TYR HA H -2.193 -17.360 -13.901 1.00 . A A . 141 TYR HA 1 1
6 13767 1 1 141 TYR HB2 H -1.999 -16.952 -16.367 1.00 . A A . 141 TYR HB2 1 1
6 13768 1 1 141 TYR HB3 H -3.755 -16.993 -16.496 1.00 . A A . 141 TYR HB3 1 1
6 13769 1 1 141 TYR HD1 H -1.004 -15.184 -14.667 1.00 . A A . 141 TYR HD1 1 1
6 13770 1 1 141 TYR HD2 H -4.949 -14.941 -16.306 1.00 . A A . 141 TYR HD2 1 1
6 13771 1 1 141 TYR HE1 H -1.080 -12.784 -14.144 1.00 . A A . 141 TYR HE1 1 1
6 13772 1 1 141 TYR HE2 H -5.019 -12.541 -15.787 1.00 . A A . 141 TYR HE2 1 1
6 13773 1 1 141 TYR HH H -2.262 -10.764 -14.917 1.00 . A A . 141 TYR HH 1 1
6 13774 1 1 141 TYR N N -2.778 -19.066 -14.933 1.00 . A A . 141 TYR N 1 1
6 13775 1 1 141 TYR O O -4.464 -16.698 -12.916 1.00 . A A . 141 TYR O 1 1
6 13776 1 1 141 TYR OH O -3.090 -11.171 -14.647 1.00 . A A . 141 TYR OH 1 1
6 13777 1 1 142 GLU C C -6.581 -18.848 -12.093 1.00 . A A . 142 GLU C 1 1
6 13778 1 1 142 GLU CA C -6.685 -18.383 -13.574 1.00 . A A . 142 GLU CA 1 1
6 13779 1 1 142 GLU CB C -7.616 -19.343 -14.364 1.00 . A A . 142 GLU CB 1 1
6 13780 1 1 142 GLU CD C -9.880 -20.574 -14.473 1.00 . A A . 142 GLU CD 1 1
6 13781 1 1 142 GLU CG C -9.003 -19.563 -13.720 1.00 . A A . 142 GLU CG 1 1
6 13782 1 1 142 GLU H H -5.213 -18.847 -15.043 1.00 . A A . 142 GLU H 1 1
6 13783 1 1 142 GLU HA H -7.119 -17.388 -13.590 1.00 . A A . 142 GLU HA 1 1
6 13784 1 1 142 GLU HB2 H -7.766 -18.934 -15.357 1.00 . A A . 142 GLU HB2 1 1
6 13785 1 1 142 GLU HB3 H -7.126 -20.307 -14.459 1.00 . A A . 142 GLU HB3 1 1
6 13786 1 1 142 GLU HG2 H -8.863 -19.921 -12.702 1.00 . A A . 142 GLU HG2 1 1
6 13787 1 1 142 GLU HG3 H -9.518 -18.607 -13.678 1.00 . A A . 142 GLU HG3 1 1
6 13788 1 1 142 GLU N N -5.362 -18.300 -14.245 1.00 . A A . 142 GLU N 1 1
6 13789 1 1 142 GLU O O -7.051 -18.156 -11.181 1.00 . A A . 142 GLU O 1 1
6 13790 1 1 142 GLU OE1 O -9.734 -21.792 -14.239 1.00 . A A . 142 GLU OE1 1 1
6 13791 1 1 142 GLU OE2 O -10.712 -20.161 -15.305 1.00 . A A . 142 GLU OE2 1 1
6 13792 1 1 143 GLU C C -4.912 -19.663 -9.660 1.00 . A A . 143 GLU C 1 1
6 13793 1 1 143 GLU CA C -5.774 -20.603 -10.539 1.00 . A A . 143 GLU CA 1 1
6 13794 1 1 143 GLU CB C -5.094 -21.964 -10.733 1.00 . A A . 143 GLU CB 1 1
6 13795 1 1 143 GLU CD C -5.106 -24.113 -12.120 1.00 . A A . 143 GLU CD 1 1
6 13796 1 1 143 GLU CG C -5.930 -22.985 -11.560 1.00 . A A . 143 GLU CG 1 1
6 13797 1 1 143 GLU H H -5.732 -20.593 -12.633 1.00 . A A . 143 GLU H 1 1
6 13798 1 1 143 GLU HA H -6.737 -20.749 -10.064 1.00 . A A . 143 GLU HA 1 1
6 13799 1 1 143 GLU HB2 H -4.147 -21.807 -11.244 1.00 . A A . 143 GLU HB2 1 1
6 13800 1 1 143 GLU HB3 H -4.891 -22.401 -9.759 1.00 . A A . 143 GLU HB3 1 1
6 13801 1 1 143 GLU HG2 H -6.664 -23.443 -10.905 1.00 . A A . 143 GLU HG2 1 1
6 13802 1 1 143 GLU HG3 H -6.433 -22.479 -12.372 1.00 . A A . 143 GLU HG3 1 1
6 13803 1 1 143 GLU N N -6.002 -20.043 -11.873 1.00 . A A . 143 GLU N 1 1
6 13804 1 1 143 GLU O O -5.165 -19.483 -8.468 1.00 . A A . 143 GLU O 1 1
6 13805 1 1 143 GLU OE1 O -4.334 -24.643 -11.372 1.00 . A A . 143 GLU OE1 1 1
6 13806 1 1 143 GLU OE2 O -5.285 -24.551 -13.266 1.00 . A A . 143 GLU OE2 1 1
6 13807 1 1 144 PHE C C -3.886 -16.781 -9.221 1.00 . A A . 144 PHE C 1 1
6 13808 1 1 144 PHE CA C -3.063 -18.027 -9.636 1.00 . A A . 144 PHE CA 1 1
6 13809 1 1 144 PHE CB C -1.917 -17.643 -10.607 1.00 . A A . 144 PHE CB 1 1
6 13810 1 1 144 PHE CD1 C -0.167 -16.655 -9.091 1.00 . A A . 144 PHE CD1 1 1
6 13811 1 1 144 PHE CD2 C -1.194 -15.221 -10.713 1.00 . A A . 144 PHE CD2 1 1
6 13812 1 1 144 PHE CE1 C 0.578 -15.601 -8.643 1.00 . A A . 144 PHE CE1 1 1
6 13813 1 1 144 PHE CE2 C -0.443 -14.172 -10.262 1.00 . A A . 144 PHE CE2 1 1
6 13814 1 1 144 PHE CG C -1.067 -16.484 -10.134 1.00 . A A . 144 PHE CG 1 1
6 13815 1 1 144 PHE CZ C 0.441 -14.368 -9.228 1.00 . A A . 144 PHE CZ 1 1
6 13816 1 1 144 PHE H H -3.647 -19.345 -11.163 1.00 . A A . 144 PHE H 1 1
6 13817 1 1 144 PHE HA H -2.636 -18.465 -8.740 1.00 . A A . 144 PHE HA 1 1
6 13818 1 1 144 PHE HB2 H -1.262 -18.499 -10.744 1.00 . A A . 144 PHE HB2 1 1
6 13819 1 1 144 PHE HB3 H -2.341 -17.384 -11.574 1.00 . A A . 144 PHE HB3 1 1
6 13820 1 1 144 PHE HD1 H -0.057 -17.629 -8.630 1.00 . A A . 144 PHE HD1 1 1
6 13821 1 1 144 PHE HD2 H -1.894 -15.075 -11.529 1.00 . A A . 144 PHE HD2 1 1
6 13822 1 1 144 PHE HE1 H 1.279 -15.739 -7.829 1.00 . A A . 144 PHE HE1 1 1
6 13823 1 1 144 PHE HE2 H -0.542 -13.194 -10.715 1.00 . A A . 144 PHE HE2 1 1
6 13824 1 1 144 PHE HZ H 1.027 -13.540 -8.865 1.00 . A A . 144 PHE HZ 1 1
6 13825 1 1 144 PHE N N -3.893 -19.062 -10.270 1.00 . A A . 144 PHE N 1 1
6 13826 1 1 144 PHE O O -3.562 -16.117 -8.231 1.00 . A A . 144 PHE O 1 1
6 13827 1 1 145 VAL C C -6.620 -15.737 -8.247 1.00 . A A . 145 VAL C 1 1
6 13828 1 1 145 VAL CA C -5.881 -15.364 -9.576 1.00 . A A . 145 VAL CA 1 1
6 13829 1 1 145 VAL CB C -6.894 -14.962 -10.726 1.00 . A A . 145 VAL CB 1 1
6 13830 1 1 145 VAL CG1 C -8.030 -14.024 -10.224 1.00 . A A . 145 VAL CG1 1 1
6 13831 1 1 145 VAL CG2 C -6.143 -14.283 -11.901 1.00 . A A . 145 VAL CG2 1 1
6 13832 1 1 145 VAL H H -5.004 -16.879 -10.893 1.00 . A A . 145 VAL H 1 1
6 13833 1 1 145 VAL HA H -5.272 -14.485 -9.360 1.00 . A A . 145 VAL HA 1 1
6 13834 1 1 145 VAL HB H -7.352 -15.874 -11.104 1.00 . A A . 145 VAL HB 1 1
6 13835 1 1 145 VAL HG11 H -8.686 -13.767 -11.047 1.00 . A A . 145 VAL HG11 1 1
6 13836 1 1 145 VAL HG12 H -7.598 -13.119 -9.813 1.00 . A A . 145 VAL HG12 1 1
6 13837 1 1 145 VAL HG13 H -8.604 -14.525 -9.454 1.00 . A A . 145 VAL HG13 1 1
6 13838 1 1 145 VAL HG21 H -5.386 -14.950 -12.288 1.00 . A A . 145 VAL HG21 1 1
6 13839 1 1 145 VAL HG22 H -5.666 -13.373 -11.554 1.00 . A A . 145 VAL HG22 1 1
6 13840 1 1 145 VAL HG23 H -6.841 -14.039 -12.693 1.00 . A A . 145 VAL HG23 1 1
6 13841 1 1 145 VAL N N -4.926 -16.447 -9.994 1.00 . A A . 145 VAL N 1 1
6 13842 1 1 145 VAL O O -7.000 -14.856 -7.469 1.00 . A A . 145 VAL O 1 1
6 13843 1 1 146 GLN C C -6.238 -17.368 -5.523 1.00 . A A . 146 GLN C 1 1
6 13844 1 1 146 GLN CA C -7.298 -17.514 -6.659 1.00 . A A . 146 GLN CA 1 1
6 13845 1 1 146 GLN CB C -7.833 -18.966 -6.759 1.00 . A A . 146 GLN CB 1 1
6 13846 1 1 146 GLN CD C -9.386 -20.762 -5.679 1.00 . A A . 146 GLN CD 1 1
6 13847 1 1 146 GLN CG C -8.633 -19.434 -5.513 1.00 . A A . 146 GLN CG 1 1
6 13848 1 1 146 GLN H H -6.512 -17.712 -8.637 1.00 . A A . 146 GLN H 1 1
6 13849 1 1 146 GLN HA H -8.135 -16.864 -6.411 1.00 . A A . 146 GLN HA 1 1
6 13850 1 1 146 GLN HB2 H -8.479 -19.035 -7.628 1.00 . A A . 146 GLN HB2 1 1
6 13851 1 1 146 GLN HB3 H -6.986 -19.636 -6.906 1.00 . A A . 146 GLN HB3 1 1
6 13852 1 1 146 GLN HE21 H -10.803 -20.167 -4.430 1.00 . A A . 146 GLN HE21 1 1
6 13853 1 1 146 GLN HE22 H -10.994 -21.746 -5.101 1.00 . A A . 146 GLN HE22 1 1
6 13854 1 1 146 GLN HG2 H -7.940 -19.550 -4.686 1.00 . A A . 146 GLN HG2 1 1
6 13855 1 1 146 GLN HG3 H -9.350 -18.660 -5.258 1.00 . A A . 146 GLN HG3 1 1
6 13856 1 1 146 GLN N N -6.765 -17.046 -7.961 1.00 . A A . 146 GLN N 1 1
6 13857 1 1 146 GLN NE2 N -10.505 -20.906 -5.002 1.00 . A A . 146 GLN NE2 1 1
6 13858 1 1 146 GLN O O -6.604 -17.275 -4.346 1.00 . A A . 146 GLN O 1 1
6 13859 1 1 146 GLN OE1 O -8.979 -21.648 -6.410 1.00 . A A . 146 GLN OE1 1 1
6 13860 1 1 147 ARG C C -4.053 -15.416 -4.490 1.00 . A A . 147 ARG C 1 1
6 13861 1 1 147 ARG CA C -3.858 -16.906 -4.908 1.00 . A A . 147 ARG CA 1 1
6 13862 1 1 147 ARG CB C -2.431 -17.106 -5.520 1.00 . A A . 147 ARG CB 1 1
6 13863 1 1 147 ARG CD C 0.139 -16.760 -5.210 1.00 . A A . 147 ARG CD 1 1
6 13864 1 1 147 ARG CG C -1.272 -16.714 -4.569 1.00 . A A . 147 ARG CG 1 1
6 13865 1 1 147 ARG CZ C 0.767 -19.166 -4.952 1.00 . A A . 147 ARG CZ 1 1
6 13866 1 1 147 ARG H H -4.644 -17.571 -6.776 1.00 . A A . 147 ARG H 1 1
6 13867 1 1 147 ARG HA H -3.952 -17.531 -4.024 1.00 . A A . 147 ARG HA 1 1
6 13868 1 1 147 ARG HB2 H -2.312 -18.150 -5.794 1.00 . A A . 147 ARG HB2 1 1
6 13869 1 1 147 ARG HB3 H -2.353 -16.505 -6.419 1.00 . A A . 147 ARG HB3 1 1
6 13870 1 1 147 ARG HD2 H 0.157 -16.078 -6.051 1.00 . A A . 147 ARG HD2 1 1
6 13871 1 1 147 ARG HD3 H 0.862 -16.417 -4.476 1.00 . A A . 147 ARG HD3 1 1
6 13872 1 1 147 ARG HE H 0.729 -18.173 -6.660 1.00 . A A . 147 ARG HE 1 1
6 13873 1 1 147 ARG HG2 H -1.447 -15.705 -4.209 1.00 . A A . 147 ARG HG2 1 1
6 13874 1 1 147 ARG HG3 H -1.285 -17.389 -3.720 1.00 . A A . 147 ARG HG3 1 1
6 13875 1 1 147 ARG HH11 H 0.241 -18.337 -3.206 1.00 . A A . 147 ARG HH11 1 1
6 13876 1 1 147 ARG HH12 H 0.739 -19.985 -3.137 1.00 . A A . 147 ARG HH12 1 1
6 13877 1 1 147 ARG HH21 H 1.375 -20.243 -6.511 1.00 . A A . 147 ARG HH21 1 1
6 13878 1 1 147 ARG HH22 H 1.373 -21.058 -4.986 1.00 . A A . 147 ARG HH22 1 1
6 13879 1 1 147 ARG N N -4.923 -17.318 -5.870 1.00 . A A . 147 ARG N 1 1
6 13880 1 1 147 ARG NE N 0.552 -18.094 -5.696 1.00 . A A . 147 ARG NE 1 1
6 13881 1 1 147 ARG NH1 N 0.567 -19.164 -3.662 1.00 . A A . 147 ARG NH1 1 1
6 13882 1 1 147 ARG NH2 N 1.200 -20.242 -5.521 1.00 . A A . 147 ARG NH2 1 1
6 13883 1 1 147 ARG O O -3.734 -15.025 -3.362 1.00 . A A . 147 ARG O 1 1
6 13884 1 1 148 MET C C -6.284 -13.107 -4.341 1.00 . A A . 148 MET C 1 1
6 13885 1 1 148 MET CA C -4.959 -13.190 -5.162 1.00 . A A . 148 MET CA 1 1
6 13886 1 1 148 MET CB C -5.095 -12.435 -6.516 1.00 . A A . 148 MET CB 1 1
6 13887 1 1 148 MET CE C -3.910 -10.382 -8.753 1.00 . A A . 148 MET CE 1 1
6 13888 1 1 148 MET CG C -5.364 -10.926 -6.410 1.00 . A A . 148 MET CG 1 1
6 13889 1 1 148 MET H H -4.702 -14.958 -6.332 1.00 . A A . 148 MET H 1 1
6 13890 1 1 148 MET HA H -4.163 -12.731 -4.583 1.00 . A A . 148 MET HA 1 1
6 13891 1 1 148 MET HB2 H -4.176 -12.567 -7.079 1.00 . A A . 148 MET HB2 1 1
6 13892 1 1 148 MET HB3 H -5.904 -12.880 -7.084 1.00 . A A . 148 MET HB3 1 1
6 13893 1 1 148 MET HE1 H -3.869 -9.903 -9.720 1.00 . A A . 148 MET HE1 1 1
6 13894 1 1 148 MET HE2 H -3.726 -11.441 -8.870 1.00 . A A . 148 MET HE2 1 1
6 13895 1 1 148 MET HE3 H -3.156 -9.955 -8.108 1.00 . A A . 148 MET HE3 1 1
6 13896 1 1 148 MET HG2 H -6.285 -10.770 -5.858 1.00 . A A . 148 MET HG2 1 1
6 13897 1 1 148 MET HG3 H -4.546 -10.456 -5.874 1.00 . A A . 148 MET HG3 1 1
6 13898 1 1 148 MET N N -4.575 -14.600 -5.426 1.00 . A A . 148 MET N 1 1
6 13899 1 1 148 MET O O -6.535 -12.126 -3.636 1.00 . A A . 148 MET O 1 1
6 13900 1 1 148 MET SD S -5.531 -10.128 -8.026 1.00 . A A . 148 MET SD 1 1
6 13901 1 1 149 THR C C -8.261 -15.128 -2.409 1.00 . A A . 149 THR C 1 1
6 13902 1 1 149 THR CA C -8.414 -14.280 -3.713 1.00 . A A . 149 THR CA 1 1
6 13903 1 1 149 THR CB C -9.499 -14.911 -4.670 1.00 . A A . 149 THR CB 1 1
6 13904 1 1 149 THR CG2 C -10.941 -14.703 -4.160 1.00 . A A . 149 THR CG2 1 1
6 13905 1 1 149 THR H H -6.815 -14.940 -4.951 1.00 . A A . 149 THR H 1 1
6 13906 1 1 149 THR HA H -8.738 -13.279 -3.438 1.00 . A A . 149 THR HA 1 1
6 13907 1 1 149 THR HB H -9.311 -15.976 -4.768 1.00 . A A . 149 THR HB 1 1
6 13908 1 1 149 THR HG1 H -9.150 -14.981 -6.623 1.00 . A A . 149 THR HG1 1 1
6 13909 1 1 149 THR HG21 H -11.066 -15.187 -3.197 1.00 . A A . 149 THR HG21 1 1
6 13910 1 1 149 THR HG22 H -11.640 -15.133 -4.863 1.00 . A A . 149 THR HG22 1 1
6 13911 1 1 149 THR HG23 H -11.147 -13.644 -4.058 1.00 . A A . 149 THR HG23 1 1
6 13912 1 1 149 THR N N -7.104 -14.174 -4.420 1.00 . A A . 149 THR N 1 1
6 13913 1 1 149 THR O O -9.238 -15.603 -1.819 1.00 . A A . 149 THR O 1 1
6 13914 1 1 149 THR OG1 O -9.395 -14.309 -5.974 1.00 . A A . 149 THR OG1 1 1
6 13915 1 1 150 ALA C C -6.961 -15.401 0.542 1.00 . A A . 150 ALA C 1 1
6 13916 1 1 150 ALA CA C -6.671 -16.136 -0.794 1.00 . A A . 150 ALA CA 1 1
6 13917 1 1 150 ALA CB C -5.205 -16.599 -0.887 1.00 . A A . 150 ALA CB 1 1
6 13918 1 1 150 ALA H H -6.339 -14.652 -2.302 1.00 . A A . 150 ALA H 1 1
6 13919 1 1 150 ALA HA H -7.303 -17.025 -0.846 1.00 . A A . 150 ALA HA 1 1
6 13920 1 1 150 ALA HB1 H -4.545 -15.740 -0.848 1.00 . A A . 150 ALA HB1 1 1
6 13921 1 1 150 ALA HB2 H -5.047 -17.125 -1.821 1.00 . A A . 150 ALA HB2 1 1
6 13922 1 1 150 ALA HB3 H -4.977 -17.262 -0.063 1.00 . A A . 150 ALA HB3 1 1
6 13923 1 1 150 ALA N N -7.008 -15.261 -1.935 1.00 . A A . 150 ALA N 1 1
6 13924 1 1 150 ALA O O -6.123 -14.652 1.049 1.00 . A A . 150 ALA O 1 1
6 13925 1 1 151 LYS C C -8.486 -15.820 3.526 1.00 . A A . 151 LYS C 1 1
6 13926 1 1 151 LYS CA C -8.668 -14.909 2.298 1.00 . A A . 151 LYS CA 1 1
6 13927 1 1 151 LYS CB C -10.163 -14.512 2.133 1.00 . A A . 151 LYS CB 1 1
6 13928 1 1 151 LYS CD C -11.958 -13.216 0.800 1.00 . A A . 151 LYS CD 1 1
6 13929 1 1 151 LYS CE C -12.532 -12.479 2.030 1.00 . A A . 151 LYS CE 1 1
6 13930 1 1 151 LYS CG C -10.452 -13.557 0.949 1.00 . A A . 151 LYS CG 1 1
6 13931 1 1 151 LYS H H -8.803 -16.194 0.604 1.00 . A A . 151 LYS H 1 1
6 13932 1 1 151 LYS HA H -8.082 -14.007 2.451 1.00 . A A . 151 LYS HA 1 1
6 13933 1 1 151 LYS HB2 H -10.748 -15.416 1.982 1.00 . A A . 151 LYS HB2 1 1
6 13934 1 1 151 LYS HB3 H -10.499 -14.033 3.047 1.00 . A A . 151 LYS HB3 1 1
6 13935 1 1 151 LYS HD2 H -12.087 -12.588 -0.075 1.00 . A A . 151 LYS HD2 1 1
6 13936 1 1 151 LYS HD3 H -12.513 -14.139 0.652 1.00 . A A . 151 LYS HD3 1 1
6 13937 1 1 151 LYS HE2 H -12.412 -13.103 2.905 1.00 . A A . 151 LYS HE2 1 1
6 13938 1 1 151 LYS HE3 H -11.989 -11.552 2.177 1.00 . A A . 151 LYS HE3 1 1
6 13939 1 1 151 LYS HG2 H -9.899 -12.635 1.099 1.00 . A A . 151 LYS HG2 1 1
6 13940 1 1 151 LYS HG3 H -10.107 -14.027 0.033 1.00 . A A . 151 LYS HG3 1 1
6 13941 1 1 151 LYS HZ1 H -14.329 -11.697 2.736 1.00 . A A . 151 LYS HZ1 1 1
6 13942 1 1 151 LYS HZ2 H -14.520 -13.038 1.727 1.00 . A A . 151 LYS HZ2 1 1
6 13943 1 1 151 LYS HZ3 H -14.126 -11.534 1.068 1.00 . A A . 151 LYS HZ3 1 1
6 13944 1 1 151 LYS N N -8.191 -15.583 1.065 1.00 . A A . 151 LYS N 1 1
6 13945 1 1 151 LYS NZ N -13.975 -12.164 1.879 1.00 . A A . 151 LYS NZ 1 1
6 13946 1 1 151 LYS O O -8.697 -15.406 4.671 1.00 . A A . 151 LYS O 1 1
6 13947 2 2 1 CA CA CA -6.545 22.042 0.000 1.00 . B A . 201 CA CA 1 1
6 13948 3 2 1 CA CA CA 5.641 21.163 0.821 1.00 . C A . 202 CA CA 1 1
6 13949 4 2 1 CA CA CA 6.392 -24.084 -14.387 1.00 . D A . 203 CA CA 1 1
6 13950 5 2 1 CA CA CA -5.145 -26.606 -12.233 1.00 . E A . 204 CA CA 1 1
7 13951 1 1 1 SER C C 9.776 0.591 -6.988 1.00 . A A . 1 SER C 1 1
7 13952 1 1 1 SER CA C 9.566 -0.924 -7.041 1.00 . A A . 1 SER CA 1 1
7 13953 1 1 1 SER CB C 8.560 -1.232 -8.171 1.00 . A A . 1 SER CB 1 1
7 13954 1 1 1 SER H1 H 8.950 -2.471 -5.765 1.00 . A A . 1 SER H1 1 1
7 13955 1 1 1 SER H2 H 8.129 -1.017 -5.521 1.00 . A A . 1 SER H2 1 1
7 13956 1 1 1 SER H3 H 9.717 -1.191 -4.964 1.00 . A A . 1 SER H3 1 1
7 13957 1 1 1 SER HA H 10.509 -1.412 -7.249 1.00 . A A . 1 SER HA 1 1
7 13958 1 1 1 SER HB2 H 7.638 -0.678 -7.996 1.00 . A A . 1 SER HB2 1 1
7 13959 1 1 1 SER HB3 H 8.974 -0.937 -9.127 1.00 . A A . 1 SER HB3 1 1
7 13960 1 1 1 SER HG H 7.342 -2.746 -7.901 1.00 . A A . 1 SER HG 1 1
7 13961 1 1 1 SER N N 9.057 -1.435 -5.732 1.00 . A A . 1 SER N 1 1
7 13962 1 1 1 SER O O 9.113 1.280 -6.215 1.00 . A A . 1 SER O 1 1
7 13963 1 1 1 SER OG O 8.245 -2.611 -8.221 1.00 . A A . 1 SER OG 1 1
7 13964 1 1 2 LEU C C 9.786 3.037 -9.072 1.00 . A A . 2 LEU C 1 1
7 13965 1 1 2 LEU CA C 10.836 2.560 -8.046 1.00 . A A . 2 LEU CA 1 1
7 13966 1 1 2 LEU CB C 12.277 2.903 -8.504 1.00 . A A . 2 LEU CB 1 1
7 13967 1 1 2 LEU CD1 C 14.795 2.953 -8.047 1.00 . A A . 2 LEU CD1 1 1
7 13968 1 1 2 LEU CD2 C 13.152 3.314 -6.128 1.00 . A A . 2 LEU CD2 1 1
7 13969 1 1 2 LEU CG C 13.410 2.594 -7.474 1.00 . A A . 2 LEU CG 1 1
7 13970 1 1 2 LEU H H 11.287 0.494 -8.320 1.00 . A A . 2 LEU H 1 1
7 13971 1 1 2 LEU HA H 10.638 3.057 -7.096 1.00 . A A . 2 LEU HA 1 1
7 13972 1 1 2 LEU HB2 H 12.482 2.351 -9.418 1.00 . A A . 2 LEU HB2 1 1
7 13973 1 1 2 LEU HB3 H 12.313 3.964 -8.737 1.00 . A A . 2 LEU HB3 1 1
7 13974 1 1 2 LEU HD11 H 14.968 2.390 -8.955 1.00 . A A . 2 LEU HD11 1 1
7 13975 1 1 2 LEU HD12 H 15.565 2.702 -7.329 1.00 . A A . 2 LEU HD12 1 1
7 13976 1 1 2 LEU HD13 H 14.844 4.013 -8.269 1.00 . A A . 2 LEU HD13 1 1
7 13977 1 1 2 LEU HD21 H 13.945 3.078 -5.428 1.00 . A A . 2 LEU HD21 1 1
7 13978 1 1 2 LEU HD22 H 12.210 2.982 -5.715 1.00 . A A . 2 LEU HD22 1 1
7 13979 1 1 2 LEU HD23 H 13.117 4.386 -6.282 1.00 . A A . 2 LEU HD23 1 1
7 13980 1 1 2 LEU HG H 13.416 1.528 -7.275 1.00 . A A . 2 LEU HG 1 1
7 13981 1 1 2 LEU N N 10.691 1.106 -7.831 1.00 . A A . 2 LEU N 1 1
7 13982 1 1 2 LEU O O 9.978 2.925 -10.286 1.00 . A A . 2 LEU O 1 1
7 13983 1 1 3 MET C C 6.774 5.151 -8.816 1.00 . A A . 3 MET C 1 1
7 13984 1 1 3 MET CA C 7.461 3.869 -9.342 1.00 . A A . 3 MET CA 1 1
7 13985 1 1 3 MET CB C 6.499 2.642 -9.275 1.00 . A A . 3 MET CB 1 1
7 13986 1 1 3 MET CE C 4.591 3.157 -5.592 1.00 . A A . 3 MET CE 1 1
7 13987 1 1 3 MET CG C 5.996 2.297 -7.853 1.00 . A A . 3 MET CG 1 1
7 13988 1 1 3 MET H H 8.645 3.715 -7.583 1.00 . A A . 3 MET H 1 1
7 13989 1 1 3 MET HA H 7.758 4.036 -10.378 1.00 . A A . 3 MET HA 1 1
7 13990 1 1 3 MET HB2 H 5.634 2.836 -9.900 1.00 . A A . 3 MET HB2 1 1
7 13991 1 1 3 MET HB3 H 7.020 1.777 -9.671 1.00 . A A . 3 MET HB3 1 1
7 13992 1 1 3 MET HE1 H 5.495 3.630 -5.227 1.00 . A A . 3 MET HE1 1 1
7 13993 1 1 3 MET HE2 H 4.578 2.120 -5.298 1.00 . A A . 3 MET HE2 1 1
7 13994 1 1 3 MET HE3 H 3.731 3.661 -5.178 1.00 . A A . 3 MET HE3 1 1
7 13995 1 1 3 MET HG2 H 5.735 1.250 -7.812 1.00 . A A . 3 MET HG2 1 1
7 13996 1 1 3 MET HG3 H 6.792 2.485 -7.140 1.00 . A A . 3 MET HG3 1 1
7 13997 1 1 3 MET N N 8.667 3.551 -8.547 1.00 . A A . 3 MET N 1 1
7 13998 1 1 3 MET O O 6.192 5.907 -9.591 1.00 . A A . 3 MET O 1 1
7 13999 1 1 3 MET SD S 4.549 3.280 -7.377 1.00 . A A . 3 MET SD 1 1
7 14000 1 1 4 ALA C C 6.622 7.884 -7.264 1.00 . A A . 4 ALA C 1 1
7 14001 1 1 4 ALA CA C 6.202 6.485 -6.767 1.00 . A A . 4 ALA CA 1 1
7 14002 1 1 4 ALA CB C 6.456 6.347 -5.258 1.00 . A A . 4 ALA CB 1 1
7 14003 1 1 4 ALA H H 7.414 4.752 -6.958 1.00 . A A . 4 ALA H 1 1
7 14004 1 1 4 ALA HA H 5.132 6.368 -6.933 1.00 . A A . 4 ALA HA 1 1
7 14005 1 1 4 ALA HB1 H 7.509 6.494 -5.049 1.00 . A A . 4 ALA HB1 1 1
7 14006 1 1 4 ALA HB2 H 6.172 5.352 -4.937 1.00 . A A . 4 ALA HB2 1 1
7 14007 1 1 4 ALA HB3 H 5.873 7.078 -4.711 1.00 . A A . 4 ALA HB3 1 1
7 14008 1 1 4 ALA N N 6.879 5.376 -7.486 1.00 . A A . 4 ALA N 1 1
7 14009 1 1 4 ALA O O 5.862 8.843 -7.133 1.00 . A A . 4 ALA O 1 1
7 14010 1 1 5 ASP C C 8.321 9.119 -9.991 1.00 . A A . 5 ASP C 1 1
7 14011 1 1 5 ASP CA C 8.337 9.245 -8.445 1.00 . A A . 5 ASP CA 1 1
7 14012 1 1 5 ASP CB C 9.759 9.574 -7.920 1.00 . A A . 5 ASP CB 1 1
7 14013 1 1 5 ASP CG C 10.233 10.990 -8.283 1.00 . A A . 5 ASP CG 1 1
7 14014 1 1 5 ASP H H 8.452 7.227 -7.747 1.00 . A A . 5 ASP H 1 1
7 14015 1 1 5 ASP HA H 7.670 10.058 -8.167 1.00 . A A . 5 ASP HA 1 1
7 14016 1 1 5 ASP HB2 H 9.760 9.482 -6.838 1.00 . A A . 5 ASP HB2 1 1
7 14017 1 1 5 ASP HB3 H 10.464 8.849 -8.320 1.00 . A A . 5 ASP HB3 1 1
7 14018 1 1 5 ASP N N 7.846 7.998 -7.800 1.00 . A A . 5 ASP N 1 1
7 14019 1 1 5 ASP O O 8.231 10.118 -10.706 1.00 . A A . 5 ASP O 1 1
7 14020 1 1 5 ASP OD1 O 9.823 11.957 -7.604 1.00 . A A . 5 ASP OD1 1 1
7 14021 1 1 5 ASP OD2 O 11.003 11.151 -9.253 1.00 . A A . 5 ASP OD2 1 1
7 14022 1 1 6 GLN C C 7.031 7.338 -12.560 1.00 . A A . 6 GLN C 1 1
7 14023 1 1 6 GLN CA C 8.442 7.553 -11.936 1.00 . A A . 6 GLN CA 1 1
7 14024 1 1 6 GLN CB C 9.353 6.302 -12.153 1.00 . A A . 6 GLN CB 1 1
7 14025 1 1 6 GLN CD C 11.186 6.239 -10.292 1.00 . A A . 6 GLN CD 1 1
7 14026 1 1 6 GLN CG C 10.848 6.495 -11.771 1.00 . A A . 6 GLN CG 1 1
7 14027 1 1 6 GLN H H 8.360 7.131 -9.855 1.00 . A A . 6 GLN H 1 1
7 14028 1 1 6 GLN HA H 8.898 8.397 -12.447 1.00 . A A . 6 GLN HA 1 1
7 14029 1 1 6 GLN HB2 H 8.955 5.475 -11.570 1.00 . A A . 6 GLN HB2 1 1
7 14030 1 1 6 GLN HB3 H 9.306 6.028 -13.202 1.00 . A A . 6 GLN HB3 1 1
7 14031 1 1 6 GLN HE21 H 13.045 5.794 -10.771 1.00 . A A . 6 GLN HE21 1 1
7 14032 1 1 6 GLN HE22 H 12.660 5.719 -9.092 1.00 . A A . 6 GLN HE22 1 1
7 14033 1 1 6 GLN HG2 H 11.444 5.819 -12.375 1.00 . A A . 6 GLN HG2 1 1
7 14034 1 1 6 GLN HG3 H 11.140 7.512 -12.012 1.00 . A A . 6 GLN HG3 1 1
7 14035 1 1 6 GLN N N 8.369 7.875 -10.489 1.00 . A A . 6 GLN N 1 1
7 14036 1 1 6 GLN NE2 N 12.420 5.879 -10.027 1.00 . A A . 6 GLN NE2 1 1
7 14037 1 1 6 GLN O O 6.854 6.500 -13.454 1.00 . A A . 6 GLN O 1 1
7 14038 1 1 6 GLN OE1 O 10.365 6.385 -9.393 1.00 . A A . 6 GLN OE1 1 1
7 14039 1 1 7 LEU C C 4.467 8.777 -13.930 1.00 . A A . 7 LEU C 1 1
7 14040 1 1 7 LEU CA C 4.640 8.052 -12.578 1.00 . A A . 7 LEU CA 1 1
7 14041 1 1 7 LEU CB C 3.699 8.663 -11.513 1.00 . A A . 7 LEU CB 1 1
7 14042 1 1 7 LEU CD1 C 3.310 8.873 -8.966 1.00 . A A . 7 LEU CD1 1 1
7 14043 1 1 7 LEU CD2 C 2.909 6.648 -10.144 1.00 . A A . 7 LEU CD2 1 1
7 14044 1 1 7 LEU CG C 3.751 7.951 -10.114 1.00 . A A . 7 LEU CG 1 1
7 14045 1 1 7 LEU H H 6.266 8.808 -11.432 1.00 . A A . 7 LEU H 1 1
7 14046 1 1 7 LEU HA H 4.381 7.006 -12.712 1.00 . A A . 7 LEU HA 1 1
7 14047 1 1 7 LEU HB2 H 3.944 9.716 -11.402 1.00 . A A . 7 LEU HB2 1 1
7 14048 1 1 7 LEU HB3 H 2.679 8.609 -11.886 1.00 . A A . 7 LEU HB3 1 1
7 14049 1 1 7 LEU HD11 H 2.293 9.196 -9.123 1.00 . A A . 7 LEU HD11 1 1
7 14050 1 1 7 LEU HD12 H 3.956 9.740 -8.929 1.00 . A A . 7 LEU HD12 1 1
7 14051 1 1 7 LEU HD13 H 3.378 8.343 -8.026 1.00 . A A . 7 LEU HD13 1 1
7 14052 1 1 7 LEU HD21 H 3.318 5.971 -10.883 1.00 . A A . 7 LEU HD21 1 1
7 14053 1 1 7 LEU HD22 H 1.882 6.881 -10.411 1.00 . A A . 7 LEU HD22 1 1
7 14054 1 1 7 LEU HD23 H 2.928 6.170 -9.173 1.00 . A A . 7 LEU HD23 1 1
7 14055 1 1 7 LEU HG H 4.776 7.666 -9.906 1.00 . A A . 7 LEU HG 1 1
7 14056 1 1 7 LEU N N 6.041 8.126 -12.096 1.00 . A A . 7 LEU N 1 1
7 14057 1 1 7 LEU O O 5.397 9.418 -14.431 1.00 . A A . 7 LEU O 1 1
7 14058 1 1 8 THR C C 2.230 10.698 -15.501 1.00 . A A . 8 THR C 1 1
7 14059 1 1 8 THR CA C 2.920 9.350 -15.781 1.00 . A A . 8 THR CA 1 1
7 14060 1 1 8 THR CB C 1.962 8.466 -16.646 1.00 . A A . 8 THR CB 1 1
7 14061 1 1 8 THR CG2 C 2.598 7.106 -17.013 1.00 . A A . 8 THR CG2 1 1
7 14062 1 1 8 THR H H 2.566 8.164 -14.050 1.00 . A A . 8 THR H 1 1
7 14063 1 1 8 THR HA H 3.834 9.530 -16.347 1.00 . A A . 8 THR HA 1 1
7 14064 1 1 8 THR HB H 1.732 8.996 -17.567 1.00 . A A . 8 THR HB 1 1
7 14065 1 1 8 THR HG1 H 0.403 7.358 -16.116 1.00 . A A . 8 THR HG1 1 1
7 14066 1 1 8 THR HG21 H 1.911 6.533 -17.623 1.00 . A A . 8 THR HG21 1 1
7 14067 1 1 8 THR HG22 H 2.818 6.550 -16.110 1.00 . A A . 8 THR HG22 1 1
7 14068 1 1 8 THR HG23 H 3.517 7.266 -17.566 1.00 . A A . 8 THR HG23 1 1
7 14069 1 1 8 THR N N 3.265 8.677 -14.507 1.00 . A A . 8 THR N 1 1
7 14070 1 1 8 THR O O 1.712 10.925 -14.400 1.00 . A A . 8 THR O 1 1
7 14071 1 1 8 THR OG1 O 0.728 8.248 -15.933 1.00 . A A . 8 THR OG1 1 1
7 14072 1 1 9 GLU C C -0.070 12.610 -16.397 1.00 . A A . 9 GLU C 1 1
7 14073 1 1 9 GLU CA C 1.453 12.853 -16.484 1.00 . A A . 9 GLU CA 1 1
7 14074 1 1 9 GLU CB C 1.781 13.706 -17.736 1.00 . A A . 9 GLU CB 1 1
7 14075 1 1 9 GLU CD C 3.541 14.962 -19.101 1.00 . A A . 9 GLU CD 1 1
7 14076 1 1 9 GLU CG C 3.235 14.192 -17.807 1.00 . A A . 9 GLU CG 1 1
7 14077 1 1 9 GLU H H 2.706 11.354 -17.326 1.00 . A A . 9 GLU H 1 1
7 14078 1 1 9 GLU HA H 1.765 13.398 -15.594 1.00 . A A . 9 GLU HA 1 1
7 14079 1 1 9 GLU HB2 H 1.578 13.112 -18.622 1.00 . A A . 9 GLU HB2 1 1
7 14080 1 1 9 GLU HB3 H 1.131 14.579 -17.751 1.00 . A A . 9 GLU HB3 1 1
7 14081 1 1 9 GLU HG2 H 3.425 14.841 -16.955 1.00 . A A . 9 GLU HG2 1 1
7 14082 1 1 9 GLU HG3 H 3.893 13.329 -17.737 1.00 . A A . 9 GLU HG3 1 1
7 14083 1 1 9 GLU N N 2.207 11.574 -16.520 1.00 . A A . 9 GLU N 1 1
7 14084 1 1 9 GLU O O -0.812 13.494 -15.980 1.00 . A A . 9 GLU O 1 1
7 14085 1 1 9 GLU OE1 O 3.207 16.161 -19.188 1.00 . A A . 9 GLU OE1 1 1
7 14086 1 1 9 GLU OE2 O 4.093 14.369 -20.046 1.00 . A A . 9 GLU OE2 1 1
7 14087 1 1 10 GLU C C -2.273 10.838 -15.146 1.00 . A A . 10 GLU C 1 1
7 14088 1 1 10 GLU CA C -1.911 10.952 -16.639 1.00 . A A . 10 GLU CA 1 1
7 14089 1 1 10 GLU CB C -2.138 9.577 -17.332 1.00 . A A . 10 GLU CB 1 1
7 14090 1 1 10 GLU CD C -2.742 10.594 -19.621 1.00 . A A . 10 GLU CD 1 1
7 14091 1 1 10 GLU CG C -1.891 9.564 -18.855 1.00 . A A . 10 GLU CG 1 1
7 14092 1 1 10 GLU H H 0.112 10.819 -17.285 1.00 . A A . 10 GLU H 1 1
7 14093 1 1 10 GLU HA H -2.561 11.689 -17.102 1.00 . A A . 10 GLU HA 1 1
7 14094 1 1 10 GLU HB2 H -1.474 8.846 -16.878 1.00 . A A . 10 GLU HB2 1 1
7 14095 1 1 10 GLU HB3 H -3.164 9.263 -17.154 1.00 . A A . 10 GLU HB3 1 1
7 14096 1 1 10 GLU HG2 H -0.841 9.767 -19.037 1.00 . A A . 10 GLU HG2 1 1
7 14097 1 1 10 GLU HG3 H -2.119 8.572 -19.235 1.00 . A A . 10 GLU HG3 1 1
7 14098 1 1 10 GLU N N -0.516 11.410 -16.820 1.00 . A A . 10 GLU N 1 1
7 14099 1 1 10 GLU O O -3.343 11.284 -14.726 1.00 . A A . 10 GLU O 1 1
7 14100 1 1 10 GLU OE1 O -3.937 10.329 -19.867 1.00 . A A . 10 GLU OE1 1 1
7 14101 1 1 10 GLU OE2 O -2.225 11.678 -19.962 1.00 . A A . 10 GLU OE2 1 1
7 14102 1 1 11 GLN C C -1.428 11.300 -12.151 1.00 . A A . 11 GLN C 1 1
7 14103 1 1 11 GLN CA C -1.541 9.994 -12.949 1.00 . A A . 11 GLN CA 1 1
7 14104 1 1 11 GLN CB C -0.438 8.954 -12.615 1.00 . A A . 11 GLN CB 1 1
7 14105 1 1 11 GLN CD C 0.095 9.374 -10.128 1.00 . A A . 11 GLN CD 1 1
7 14106 1 1 11 GLN CG C -0.408 8.404 -11.202 1.00 . A A . 11 GLN CG 1 1
7 14107 1 1 11 GLN H H -0.482 9.983 -14.715 1.00 . A A . 11 GLN H 1 1
7 14108 1 1 11 GLN HA H -2.504 9.573 -12.791 1.00 . A A . 11 GLN HA 1 1
7 14109 1 1 11 GLN HB2 H -0.556 8.109 -13.288 1.00 . A A . 11 GLN HB2 1 1
7 14110 1 1 11 GLN HB3 H 0.535 9.405 -12.823 1.00 . A A . 11 GLN HB3 1 1
7 14111 1 1 11 GLN HE21 H 1.255 10.349 -11.433 1.00 . A A . 11 GLN HE21 1 1
7 14112 1 1 11 GLN HE22 H 1.286 10.927 -9.804 1.00 . A A . 11 GLN HE22 1 1
7 14113 1 1 11 GLN HG2 H -1.408 8.099 -10.955 1.00 . A A . 11 GLN HG2 1 1
7 14114 1 1 11 GLN HG3 H 0.235 7.535 -11.205 1.00 . A A . 11 GLN HG3 1 1
7 14115 1 1 11 GLN N N -1.356 10.252 -14.353 1.00 . A A . 11 GLN N 1 1
7 14116 1 1 11 GLN NE2 N 0.966 10.312 -10.494 1.00 . A A . 11 GLN NE2 1 1
7 14117 1 1 11 GLN O O -2.211 11.575 -11.240 1.00 . A A . 11 GLN O 1 1
7 14118 1 1 11 GLN OE1 O -0.276 9.282 -8.981 1.00 . A A . 11 GLN OE1 1 1
7 14119 1 1 12 ILE C C -1.221 14.399 -12.122 1.00 . A A . 12 ILE C 1 1
7 14120 1 1 12 ILE CA C -0.100 13.365 -11.908 1.00 . A A . 12 ILE CA 1 1
7 14121 1 1 12 ILE CB C 1.274 13.850 -12.482 1.00 . A A . 12 ILE CB 1 1
7 14122 1 1 12 ILE CD1 C 3.823 13.313 -12.297 1.00 . A A . 12 ILE CD1 1 1
7 14123 1 1 12 ILE CG1 C 2.404 12.939 -11.914 1.00 . A A . 12 ILE CG1 1 1
7 14124 1 1 12 ILE CG2 C 1.530 15.333 -12.212 1.00 . A A . 12 ILE CG2 1 1
7 14125 1 1 12 ILE H H 0.151 11.763 -13.257 1.00 . A A . 12 ILE H 1 1
7 14126 1 1 12 ILE HA H 0.016 13.200 -10.839 1.00 . A A . 12 ILE HA 1 1
7 14127 1 1 12 ILE HB H 1.244 13.721 -13.561 1.00 . A A . 12 ILE HB 1 1
7 14128 1 1 12 ILE HD11 H 4.509 12.613 -11.841 1.00 . A A . 12 ILE HD11 1 1
7 14129 1 1 12 ILE HD12 H 4.042 14.308 -11.935 1.00 . A A . 12 ILE HD12 1 1
7 14130 1 1 12 ILE HD13 H 3.937 13.282 -13.370 1.00 . A A . 12 ILE HD13 1 1
7 14131 1 1 12 ILE HG12 H 2.352 12.959 -10.835 1.00 . A A . 12 ILE HG12 1 1
7 14132 1 1 12 ILE HG13 H 2.229 11.919 -12.249 1.00 . A A . 12 ILE HG13 1 1
7 14133 1 1 12 ILE HG21 H 0.733 15.915 -12.657 1.00 . A A . 12 ILE HG21 1 1
7 14134 1 1 12 ILE HG22 H 2.472 15.627 -12.643 1.00 . A A . 12 ILE HG22 1 1
7 14135 1 1 12 ILE HG23 H 1.545 15.506 -11.149 1.00 . A A . 12 ILE HG23 1 1
7 14136 1 1 12 ILE N N -0.419 12.075 -12.522 1.00 . A A . 12 ILE N 1 1
7 14137 1 1 12 ILE O O -1.513 15.200 -11.228 1.00 . A A . 12 ILE O 1 1
7 14138 1 1 13 ALA C C -4.177 14.794 -12.583 1.00 . A A . 13 ALA C 1 1
7 14139 1 1 13 ALA CA C -3.065 15.095 -13.626 1.00 . A A . 13 ALA CA 1 1
7 14140 1 1 13 ALA CB C -3.533 14.738 -15.039 1.00 . A A . 13 ALA CB 1 1
7 14141 1 1 13 ALA H H -1.402 13.836 -14.032 1.00 . A A . 13 ALA H 1 1
7 14142 1 1 13 ALA HA H -2.833 16.159 -13.603 1.00 . A A . 13 ALA HA 1 1
7 14143 1 1 13 ALA HB1 H -2.745 14.963 -15.749 1.00 . A A . 13 ALA HB1 1 1
7 14144 1 1 13 ALA HB2 H -4.417 15.308 -15.294 1.00 . A A . 13 ALA HB2 1 1
7 14145 1 1 13 ALA HB3 H -3.759 13.679 -15.090 1.00 . A A . 13 ALA HB3 1 1
7 14146 1 1 13 ALA N N -1.824 14.360 -13.317 1.00 . A A . 13 ALA N 1 1
7 14147 1 1 13 ALA O O -4.702 15.714 -11.965 1.00 . A A . 13 ALA O 1 1
7 14148 1 1 14 GLU C C -5.126 13.490 -9.948 1.00 . A A . 14 GLU C 1 1
7 14149 1 1 14 GLU CA C -5.465 13.009 -11.380 1.00 . A A . 14 GLU CA 1 1
7 14150 1 1 14 GLU CB C -5.533 11.452 -11.372 1.00 . A A . 14 GLU CB 1 1
7 14151 1 1 14 GLU CD C -7.168 11.215 -13.355 1.00 . A A . 14 GLU CD 1 1
7 14152 1 1 14 GLU CG C -5.828 10.792 -12.732 1.00 . A A . 14 GLU CG 1 1
7 14153 1 1 14 GLU H H -4.037 12.833 -12.928 1.00 . A A . 14 GLU H 1 1
7 14154 1 1 14 GLU HA H -6.436 13.402 -11.663 1.00 . A A . 14 GLU HA 1 1
7 14155 1 1 14 GLU HB2 H -4.582 11.069 -11.018 1.00 . A A . 14 GLU HB2 1 1
7 14156 1 1 14 GLU HB3 H -6.307 11.140 -10.671 1.00 . A A . 14 GLU HB3 1 1
7 14157 1 1 14 GLU HG2 H -5.024 11.044 -13.417 1.00 . A A . 14 GLU HG2 1 1
7 14158 1 1 14 GLU HG3 H -5.833 9.713 -12.599 1.00 . A A . 14 GLU HG3 1 1
7 14159 1 1 14 GLU N N -4.481 13.491 -12.381 1.00 . A A . 14 GLU N 1 1
7 14160 1 1 14 GLU O O -6.021 13.829 -9.173 1.00 . A A . 14 GLU O 1 1
7 14161 1 1 14 GLU OE1 O -8.222 10.712 -12.912 1.00 . A A . 14 GLU OE1 1 1
7 14162 1 1 14 GLU OE2 O -7.170 12.037 -14.295 1.00 . A A . 14 GLU OE2 1 1
7 14163 1 1 15 PHE C C -3.238 15.376 -8.010 1.00 . A A . 15 PHE C 1 1
7 14164 1 1 15 PHE CA C -3.325 13.859 -8.264 1.00 . A A . 15 PHE CA 1 1
7 14165 1 1 15 PHE CB C -1.945 13.169 -8.016 1.00 . A A . 15 PHE CB 1 1
7 14166 1 1 15 PHE CD1 C -3.054 10.864 -7.915 1.00 . A A . 15 PHE CD1 1 1
7 14167 1 1 15 PHE CD2 C -1.133 11.260 -6.544 1.00 . A A . 15 PHE CD2 1 1
7 14168 1 1 15 PHE CE1 C -3.149 9.579 -7.411 1.00 . A A . 15 PHE CE1 1 1
7 14169 1 1 15 PHE CE2 C -1.226 9.973 -6.047 1.00 . A A . 15 PHE CE2 1 1
7 14170 1 1 15 PHE CG C -2.044 11.732 -7.488 1.00 . A A . 15 PHE CG 1 1
7 14171 1 1 15 PHE CZ C -2.233 9.133 -6.477 1.00 . A A . 15 PHE CZ 1 1
7 14172 1 1 15 PHE H H -3.147 13.299 -10.292 1.00 . A A . 15 PHE H 1 1
7 14173 1 1 15 PHE HA H -4.037 13.454 -7.548 1.00 . A A . 15 PHE HA 1 1
7 14174 1 1 15 PHE HB2 H -1.390 13.140 -8.945 1.00 . A A . 15 PHE HB2 1 1
7 14175 1 1 15 PHE HB3 H -1.375 13.752 -7.294 1.00 . A A . 15 PHE HB3 1 1
7 14176 1 1 15 PHE HD1 H -3.770 11.206 -8.651 1.00 . A A . 15 PHE HD1 1 1
7 14177 1 1 15 PHE HD2 H -0.328 11.910 -6.208 1.00 . A A . 15 PHE HD2 1 1
7 14178 1 1 15 PHE HE1 H -3.939 8.921 -7.754 1.00 . A A . 15 PHE HE1 1 1
7 14179 1 1 15 PHE HE2 H -0.510 9.624 -5.313 1.00 . A A . 15 PHE HE2 1 1
7 14180 1 1 15 PHE HZ H -2.303 8.128 -6.084 1.00 . A A . 15 PHE HZ 1 1
7 14181 1 1 15 PHE N N -3.822 13.514 -9.615 1.00 . A A . 15 PHE N 1 1
7 14182 1 1 15 PHE O O -3.244 15.788 -6.849 1.00 . A A . 15 PHE O 1 1
7 14183 1 1 16 LYS C C -4.560 18.247 -8.785 1.00 . A A . 16 LYS C 1 1
7 14184 1 1 16 LYS CA C -3.120 17.688 -8.903 1.00 . A A . 16 LYS CA 1 1
7 14185 1 1 16 LYS CB C -2.312 18.397 -10.022 1.00 . A A . 16 LYS CB 1 1
7 14186 1 1 16 LYS CD C -1.963 18.896 -12.521 1.00 . A A . 16 LYS CD 1 1
7 14187 1 1 16 LYS CE C -1.704 20.401 -12.309 1.00 . A A . 16 LYS CE 1 1
7 14188 1 1 16 LYS CG C -2.891 18.284 -11.445 1.00 . A A . 16 LYS CG 1 1
7 14189 1 1 16 LYS H H -2.985 15.820 -9.962 1.00 . A A . 16 LYS H 1 1
7 14190 1 1 16 LYS HA H -2.619 17.896 -7.957 1.00 . A A . 16 LYS HA 1 1
7 14191 1 1 16 LYS HB2 H -2.236 19.452 -9.776 1.00 . A A . 16 LYS HB2 1 1
7 14192 1 1 16 LYS HB3 H -1.312 17.978 -10.031 1.00 . A A . 16 LYS HB3 1 1
7 14193 1 1 16 LYS HD2 H -1.013 18.370 -12.507 1.00 . A A . 16 LYS HD2 1 1
7 14194 1 1 16 LYS HD3 H -2.424 18.756 -13.495 1.00 . A A . 16 LYS HD3 1 1
7 14195 1 1 16 LYS HE2 H -1.272 20.555 -11.329 1.00 . A A . 16 LYS HE2 1 1
7 14196 1 1 16 LYS HE3 H -1.007 20.750 -13.060 1.00 . A A . 16 LYS HE3 1 1
7 14197 1 1 16 LYS HG2 H -3.044 17.235 -11.676 1.00 . A A . 16 LYS HG2 1 1
7 14198 1 1 16 LYS HG3 H -3.850 18.794 -11.477 1.00 . A A . 16 LYS HG3 1 1
7 14199 1 1 16 LYS HZ1 H -3.384 21.078 -13.345 1.00 . A A . 16 LYS HZ1 1 1
7 14200 1 1 16 LYS HZ2 H -2.747 22.210 -12.267 1.00 . A A . 16 LYS HZ2 1 1
7 14201 1 1 16 LYS HZ3 H -3.633 20.895 -11.686 1.00 . A A . 16 LYS HZ3 1 1
7 14202 1 1 16 LYS N N -3.114 16.206 -9.068 1.00 . A A . 16 LYS N 1 1
7 14203 1 1 16 LYS NZ N -2.952 21.201 -12.407 1.00 . A A . 16 LYS NZ 1 1
7 14204 1 1 16 LYS O O -4.776 19.257 -8.105 1.00 . A A . 16 LYS O 1 1
7 14205 1 1 17 GLU C C -7.422 17.261 -7.814 1.00 . A A . 17 GLU C 1 1
7 14206 1 1 17 GLU CA C -6.989 17.866 -9.169 1.00 . A A . 17 GLU CA 1 1
7 14207 1 1 17 GLU CB C -7.934 17.406 -10.332 1.00 . A A . 17 GLU CB 1 1
7 14208 1 1 17 GLU CD C -8.734 15.480 -11.851 1.00 . A A . 17 GLU CD 1 1
7 14209 1 1 17 GLU CG C -7.579 16.070 -11.025 1.00 . A A . 17 GLU CG 1 1
7 14210 1 1 17 GLU H H -5.302 16.918 -10.115 1.00 . A A . 17 GLU H 1 1
7 14211 1 1 17 GLU HA H -7.088 18.948 -9.069 1.00 . A A . 17 GLU HA 1 1
7 14212 1 1 17 GLU HB2 H -8.947 17.328 -9.949 1.00 . A A . 17 GLU HB2 1 1
7 14213 1 1 17 GLU HB3 H -7.930 18.183 -11.093 1.00 . A A . 17 GLU HB3 1 1
7 14214 1 1 17 GLU HG2 H -6.744 16.248 -11.695 1.00 . A A . 17 GLU HG2 1 1
7 14215 1 1 17 GLU HG3 H -7.253 15.338 -10.287 1.00 . A A . 17 GLU HG3 1 1
7 14216 1 1 17 GLU N N -5.546 17.590 -9.439 1.00 . A A . 17 GLU N 1 1
7 14217 1 1 17 GLU O O -8.287 17.817 -7.134 1.00 . A A . 17 GLU O 1 1
7 14218 1 1 17 GLU OE1 O -8.989 15.971 -12.969 1.00 . A A . 17 GLU OE1 1 1
7 14219 1 1 17 GLU OE2 O -9.389 14.524 -11.390 1.00 . A A . 17 GLU OE2 1 1
7 14220 1 1 18 ALA C C -6.365 16.504 -4.991 1.00 . A A . 18 ALA C 1 1
7 14221 1 1 18 ALA CA C -6.974 15.565 -6.055 1.00 . A A . 18 ALA CA 1 1
7 14222 1 1 18 ALA CB C -6.355 14.162 -5.955 1.00 . A A . 18 ALA CB 1 1
7 14223 1 1 18 ALA H H -6.209 15.670 -8.048 1.00 . A A . 18 ALA H 1 1
7 14224 1 1 18 ALA HA H -8.046 15.475 -5.876 1.00 . A A . 18 ALA HA 1 1
7 14225 1 1 18 ALA HB1 H -6.795 13.518 -6.707 1.00 . A A . 18 ALA HB1 1 1
7 14226 1 1 18 ALA HB2 H -6.540 13.742 -4.974 1.00 . A A . 18 ALA HB2 1 1
7 14227 1 1 18 ALA HB3 H -5.286 14.222 -6.124 1.00 . A A . 18 ALA HB3 1 1
7 14228 1 1 18 ALA N N -6.795 16.134 -7.413 1.00 . A A . 18 ALA N 1 1
7 14229 1 1 18 ALA O O -6.928 16.681 -3.918 1.00 . A A . 18 ALA O 1 1
7 14230 1 1 19 PHE C C -5.486 19.340 -4.238 1.00 . A A . 19 PHE C 1 1
7 14231 1 1 19 PHE CA C -4.545 18.137 -4.492 1.00 . A A . 19 PHE CA 1 1
7 14232 1 1 19 PHE CB C -3.231 18.604 -5.186 1.00 . A A . 19 PHE CB 1 1
7 14233 1 1 19 PHE CD1 C -1.431 19.051 -3.463 1.00 . A A . 19 PHE CD1 1 1
7 14234 1 1 19 PHE CD2 C -2.519 20.933 -4.428 1.00 . A A . 19 PHE CD2 1 1
7 14235 1 1 19 PHE CE1 C -0.671 19.891 -2.681 1.00 . A A . 19 PHE CE1 1 1
7 14236 1 1 19 PHE CE2 C -1.754 21.772 -3.647 1.00 . A A . 19 PHE CE2 1 1
7 14237 1 1 19 PHE CG C -2.371 19.551 -4.350 1.00 . A A . 19 PHE CG 1 1
7 14238 1 1 19 PHE CZ C -0.831 21.248 -2.770 1.00 . A A . 19 PHE CZ 1 1
7 14239 1 1 19 PHE H H -4.812 16.890 -6.192 1.00 . A A . 19 PHE H 1 1
7 14240 1 1 19 PHE HA H -4.299 17.668 -3.541 1.00 . A A . 19 PHE HA 1 1
7 14241 1 1 19 PHE HB2 H -2.631 17.729 -5.421 1.00 . A A . 19 PHE HB2 1 1
7 14242 1 1 19 PHE HB3 H -3.478 19.103 -6.119 1.00 . A A . 19 PHE HB3 1 1
7 14243 1 1 19 PHE HD1 H -1.294 17.980 -3.380 1.00 . A A . 19 PHE HD1 1 1
7 14244 1 1 19 PHE HD2 H -3.242 21.351 -5.116 1.00 . A A . 19 PHE HD2 1 1
7 14245 1 1 19 PHE HE1 H 0.058 19.477 -1.993 1.00 . A A . 19 PHE HE1 1 1
7 14246 1 1 19 PHE HE2 H -1.884 22.846 -3.719 1.00 . A A . 19 PHE HE2 1 1
7 14247 1 1 19 PHE HZ H -0.233 21.898 -2.142 1.00 . A A . 19 PHE HZ 1 1
7 14248 1 1 19 PHE N N -5.220 17.124 -5.335 1.00 . A A . 19 PHE N 1 1
7 14249 1 1 19 PHE O O -5.598 19.824 -3.116 1.00 . A A . 19 PHE O 1 1
7 14250 1 1 20 SER C C -8.400 20.507 -4.435 1.00 . A A . 20 SER C 1 1
7 14251 1 1 20 SER CA C -7.150 20.893 -5.264 1.00 . A A . 20 SER CA 1 1
7 14252 1 1 20 SER CB C -7.568 21.288 -6.698 1.00 . A A . 20 SER CB 1 1
7 14253 1 1 20 SER H H -5.955 19.391 -6.185 1.00 . A A . 20 SER H 1 1
7 14254 1 1 20 SER HA H -6.671 21.748 -4.792 1.00 . A A . 20 SER HA 1 1
7 14255 1 1 20 SER HB2 H -8.056 20.449 -7.180 1.00 . A A . 20 SER HB2 1 1
7 14256 1 1 20 SER HB3 H -8.253 22.128 -6.660 1.00 . A A . 20 SER HB3 1 1
7 14257 1 1 20 SER HG H -6.673 22.426 -8.025 1.00 . A A . 20 SER HG 1 1
7 14258 1 1 20 SER N N -6.153 19.796 -5.315 1.00 . A A . 20 SER N 1 1
7 14259 1 1 20 SER O O -8.970 21.347 -3.733 1.00 . A A . 20 SER O 1 1
7 14260 1 1 20 SER OG O -6.443 21.661 -7.482 1.00 . A A . 20 SER OG 1 1
7 14261 1 1 21 LEU C C -9.643 18.690 -2.226 1.00 . A A . 21 LEU C 1 1
7 14262 1 1 21 LEU CA C -9.945 18.674 -3.747 1.00 . A A . 21 LEU CA 1 1
7 14263 1 1 21 LEU CB C -10.220 17.225 -4.227 1.00 . A A . 21 LEU CB 1 1
7 14264 1 1 21 LEU CD1 C -12.753 17.202 -3.823 1.00 . A A . 21 LEU CD1 1 1
7 14265 1 1 21 LEU CD2 C -11.478 14.997 -4.057 1.00 . A A . 21 LEU CD2 1 1
7 14266 1 1 21 LEU CG C -11.421 16.467 -3.568 1.00 . A A . 21 LEU CG 1 1
7 14267 1 1 21 LEU H H -8.375 18.635 -5.174 1.00 . A A . 21 LEU H 1 1
7 14268 1 1 21 LEU HA H -10.825 19.284 -3.941 1.00 . A A . 21 LEU HA 1 1
7 14269 1 1 21 LEU HB2 H -10.392 17.260 -5.300 1.00 . A A . 21 LEU HB2 1 1
7 14270 1 1 21 LEU HB3 H -9.319 16.645 -4.057 1.00 . A A . 21 LEU HB3 1 1
7 14271 1 1 21 LEU HD11 H -12.934 17.280 -4.888 1.00 . A A . 21 LEU HD11 1 1
7 14272 1 1 21 LEU HD12 H -12.704 18.197 -3.397 1.00 . A A . 21 LEU HD12 1 1
7 14273 1 1 21 LEU HD13 H -13.565 16.660 -3.358 1.00 . A A . 21 LEU HD13 1 1
7 14274 1 1 21 LEU HD21 H -10.558 14.492 -3.791 1.00 . A A . 21 LEU HD21 1 1
7 14275 1 1 21 LEU HD22 H -11.601 14.967 -5.133 1.00 . A A . 21 LEU HD22 1 1
7 14276 1 1 21 LEU HD23 H -12.310 14.487 -3.588 1.00 . A A . 21 LEU HD23 1 1
7 14277 1 1 21 LEU HG H -11.271 16.447 -2.496 1.00 . A A . 21 LEU HG 1 1
7 14278 1 1 21 LEU N N -8.818 19.233 -4.535 1.00 . A A . 21 LEU N 1 1
7 14279 1 1 21 LEU O O -10.526 18.949 -1.404 1.00 . A A . 21 LEU O 1 1
7 14280 1 1 22 PHE C C -7.678 19.855 0.005 1.00 . A A . 22 PHE C 1 1
7 14281 1 1 22 PHE CA C -7.892 18.411 -0.481 1.00 . A A . 22 PHE CA 1 1
7 14282 1 1 22 PHE CB C -6.564 17.615 -0.383 1.00 . A A . 22 PHE CB 1 1
7 14283 1 1 22 PHE CD1 C -7.809 15.541 -1.237 1.00 . A A . 22 PHE CD1 1 1
7 14284 1 1 22 PHE CD2 C -5.452 15.381 -0.861 1.00 . A A . 22 PHE CD2 1 1
7 14285 1 1 22 PHE CE1 C -7.836 14.227 -1.656 1.00 . A A . 22 PHE CE1 1 1
7 14286 1 1 22 PHE CE2 C -5.480 14.063 -1.277 1.00 . A A . 22 PHE CE2 1 1
7 14287 1 1 22 PHE CG C -6.615 16.151 -0.840 1.00 . A A . 22 PHE CG 1 1
7 14288 1 1 22 PHE CZ C -6.673 13.483 -1.670 1.00 . A A . 22 PHE CZ 1 1
7 14289 1 1 22 PHE H H -7.746 18.177 -2.592 1.00 . A A . 22 PHE H 1 1
7 14290 1 1 22 PHE HA H -8.641 17.929 0.147 1.00 . A A . 22 PHE HA 1 1
7 14291 1 1 22 PHE HB2 H -5.818 18.112 -0.994 1.00 . A A . 22 PHE HB2 1 1
7 14292 1 1 22 PHE HB3 H -6.223 17.626 0.650 1.00 . A A . 22 PHE HB3 1 1
7 14293 1 1 22 PHE HD1 H -8.721 16.128 -1.235 1.00 . A A . 22 PHE HD1 1 1
7 14294 1 1 22 PHE HD2 H -4.513 15.832 -0.554 1.00 . A A . 22 PHE HD2 1 1
7 14295 1 1 22 PHE HE1 H -8.772 13.775 -1.963 1.00 . A A . 22 PHE HE1 1 1
7 14296 1 1 22 PHE HE2 H -4.567 13.482 -1.287 1.00 . A A . 22 PHE HE2 1 1
7 14297 1 1 22 PHE HZ H -6.691 12.452 -1.997 1.00 . A A . 22 PHE HZ 1 1
7 14298 1 1 22 PHE N N -8.381 18.406 -1.880 1.00 . A A . 22 PHE N 1 1
7 14299 1 1 22 PHE O O -7.896 20.175 1.185 1.00 . A A . 22 PHE O 1 1
7 14300 1 1 23 ASP C C -8.303 22.964 -0.789 1.00 . A A . 23 ASP C 1 1
7 14301 1 1 23 ASP CA C -6.996 22.144 -0.662 1.00 . A A . 23 ASP CA 1 1
7 14302 1 1 23 ASP CB C -5.888 22.713 -1.591 1.00 . A A . 23 ASP CB 1 1
7 14303 1 1 23 ASP CG C -5.206 23.917 -0.947 1.00 . A A . 23 ASP CG 1 1
7 14304 1 1 23 ASP H H -7.094 20.367 -1.834 1.00 . A A . 23 ASP H 1 1
7 14305 1 1 23 ASP HA H -6.654 22.219 0.373 1.00 . A A . 23 ASP HA 1 1
7 14306 1 1 23 ASP HB2 H -5.140 21.942 -1.781 1.00 . A A . 23 ASP HB2 1 1
7 14307 1 1 23 ASP HB3 H -6.316 23.011 -2.541 1.00 . A A . 23 ASP HB3 1 1
7 14308 1 1 23 ASP N N -7.251 20.717 -0.933 1.00 . A A . 23 ASP N 1 1
7 14309 1 1 23 ASP O O -8.536 23.672 -1.777 1.00 . A A . 23 ASP O 1 1
7 14310 1 1 23 ASP OD1 O -4.405 23.701 -0.063 1.00 . A A . 23 ASP OD1 1 1
7 14311 1 1 23 ASP OD2 O -5.512 25.072 -1.245 1.00 . A A . 23 ASP OD2 1 1
7 14312 1 1 24 LYS C C -10.565 24.917 0.233 1.00 . A A . 24 LYS C 1 1
7 14313 1 1 24 LYS CA C -10.526 23.369 0.230 1.00 . A A . 24 LYS CA 1 1
7 14314 1 1 24 LYS CB C -11.294 22.791 1.439 1.00 . A A . 24 LYS CB 1 1
7 14315 1 1 24 LYS CD C -12.116 20.650 2.631 1.00 . A A . 24 LYS CD 1 1
7 14316 1 1 24 LYS CE C -12.041 19.112 2.685 1.00 . A A . 24 LYS CE 1 1
7 14317 1 1 24 LYS CG C -11.213 21.247 1.533 1.00 . A A . 24 LYS CG 1 1
7 14318 1 1 24 LYS H H -8.902 22.197 0.943 1.00 . A A . 24 LYS H 1 1
7 14319 1 1 24 LYS HA H -11.019 23.023 -0.673 1.00 . A A . 24 LYS HA 1 1
7 14320 1 1 24 LYS HB2 H -10.885 23.212 2.351 1.00 . A A . 24 LYS HB2 1 1
7 14321 1 1 24 LYS HB3 H -12.340 23.076 1.360 1.00 . A A . 24 LYS HB3 1 1
7 14322 1 1 24 LYS HD2 H -11.814 21.050 3.593 1.00 . A A . 24 LYS HD2 1 1
7 14323 1 1 24 LYS HD3 H -13.144 20.944 2.434 1.00 . A A . 24 LYS HD3 1 1
7 14324 1 1 24 LYS HE2 H -12.213 18.709 1.693 1.00 . A A . 24 LYS HE2 1 1
7 14325 1 1 24 LYS HE3 H -11.056 18.814 3.024 1.00 . A A . 24 LYS HE3 1 1
7 14326 1 1 24 LYS HG2 H -11.505 20.826 0.574 1.00 . A A . 24 LYS HG2 1 1
7 14327 1 1 24 LYS HG3 H -10.176 20.970 1.733 1.00 . A A . 24 LYS HG3 1 1
7 14328 1 1 24 LYS HZ1 H -12.930 18.928 4.563 1.00 . A A . 24 LYS HZ1 1 1
7 14329 1 1 24 LYS HZ2 H -12.949 17.508 3.651 1.00 . A A . 24 LYS HZ2 1 1
7 14330 1 1 24 LYS HZ3 H -14.013 18.762 3.273 1.00 . A A . 24 LYS HZ3 1 1
7 14331 1 1 24 LYS N N -9.163 22.800 0.214 1.00 . A A . 24 LYS N 1 1
7 14332 1 1 24 LYS NZ N -13.053 18.538 3.608 1.00 . A A . 24 LYS NZ 1 1
7 14333 1 1 24 LYS O O -11.435 25.506 -0.411 1.00 . A A . 24 LYS O 1 1
7 14334 1 1 25 ASP C C -9.109 27.686 -0.378 1.00 . A A . 25 ASP C 1 1
7 14335 1 1 25 ASP CA C -9.537 27.052 0.994 1.00 . A A . 25 ASP CA 1 1
7 14336 1 1 25 ASP CB C -8.537 27.484 2.111 1.00 . A A . 25 ASP CB 1 1
7 14337 1 1 25 ASP CG C -7.109 26.933 1.949 1.00 . A A . 25 ASP CG 1 1
7 14338 1 1 25 ASP H H -9.053 25.001 1.540 1.00 . A A . 25 ASP H 1 1
7 14339 1 1 25 ASP HA H -10.520 27.431 1.254 1.00 . A A . 25 ASP HA 1 1
7 14340 1 1 25 ASP HB2 H -8.473 28.566 2.132 1.00 . A A . 25 ASP HB2 1 1
7 14341 1 1 25 ASP HB3 H -8.928 27.146 3.068 1.00 . A A . 25 ASP HB3 1 1
7 14342 1 1 25 ASP N N -9.630 25.557 0.963 1.00 . A A . 25 ASP N 1 1
7 14343 1 1 25 ASP O O -9.248 28.900 -0.579 1.00 . A A . 25 ASP O 1 1
7 14344 1 1 25 ASP OD1 O -6.685 26.611 0.840 1.00 . A A . 25 ASP OD1 1 1
7 14345 1 1 25 ASP OD2 O -6.381 26.808 2.937 1.00 . A A . 25 ASP OD2 1 1
7 14346 1 1 26 GLY C C -6.940 28.246 -2.621 1.00 . A A . 26 GLY C 1 1
7 14347 1 1 26 GLY CA C -8.135 27.254 -2.623 1.00 . A A . 26 GLY CA 1 1
7 14348 1 1 26 GLY H H -8.568 25.875 -1.058 1.00 . A A . 26 GLY H 1 1
7 14349 1 1 26 GLY HA2 H -7.832 26.368 -3.162 1.00 . A A . 26 GLY HA2 1 1
7 14350 1 1 26 GLY HA3 H -8.965 27.701 -3.160 1.00 . A A . 26 GLY HA3 1 1
7 14351 1 1 26 GLY N N -8.615 26.831 -1.298 1.00 . A A . 26 GLY N 1 1
7 14352 1 1 26 GLY O O -7.004 29.279 -3.299 1.00 . A A . 26 GLY O 1 1
7 14353 1 1 27 ASP C C -3.443 28.094 -2.731 1.00 . A A . 27 ASP C 1 1
7 14354 1 1 27 ASP CA C -4.588 28.765 -1.903 1.00 . A A . 27 ASP CA 1 1
7 14355 1 1 27 ASP CB C -4.097 29.107 -0.454 1.00 . A A . 27 ASP CB 1 1
7 14356 1 1 27 ASP CG C -3.863 27.894 0.474 1.00 . A A . 27 ASP CG 1 1
7 14357 1 1 27 ASP H H -5.890 27.163 -1.279 1.00 . A A . 27 ASP H 1 1
7 14358 1 1 27 ASP HA H -4.829 29.704 -2.402 1.00 . A A . 27 ASP HA 1 1
7 14359 1 1 27 ASP HB2 H -3.160 29.647 -0.519 1.00 . A A . 27 ASP HB2 1 1
7 14360 1 1 27 ASP HB3 H -4.831 29.759 0.012 1.00 . A A . 27 ASP HB3 1 1
7 14361 1 1 27 ASP N N -5.848 27.945 -1.872 1.00 . A A . 27 ASP N 1 1
7 14362 1 1 27 ASP O O -2.480 28.762 -3.118 1.00 . A A . 27 ASP O 1 1
7 14363 1 1 27 ASP OD1 O -3.487 26.829 0.013 1.00 . A A . 27 ASP OD1 1 1
7 14364 1 1 27 ASP OD2 O -4.062 27.988 1.692 1.00 . A A . 27 ASP OD2 1 1
7 14365 1 1 28 GLY C C -1.473 25.294 -2.903 1.00 . A A . 28 GLY C 1 1
7 14366 1 1 28 GLY CA C -2.545 26.002 -3.741 1.00 . A A . 28 GLY CA 1 1
7 14367 1 1 28 GLY H H -4.334 26.299 -2.602 1.00 . A A . 28 GLY H 1 1
7 14368 1 1 28 GLY HA2 H -3.071 25.250 -4.311 1.00 . A A . 28 GLY HA2 1 1
7 14369 1 1 28 GLY HA3 H -2.054 26.670 -4.445 1.00 . A A . 28 GLY HA3 1 1
7 14370 1 1 28 GLY N N -3.548 26.768 -2.963 1.00 . A A . 28 GLY N 1 1
7 14371 1 1 28 GLY O O -0.499 24.777 -3.456 1.00 . A A . 28 GLY O 1 1
7 14372 1 1 29 THR C C -1.538 24.019 0.590 1.00 . A A . 29 THR C 1 1
7 14373 1 1 29 THR CA C -0.731 24.577 -0.615 1.00 . A A . 29 THR CA 1 1
7 14374 1 1 29 THR CB C 0.377 25.547 -0.059 1.00 . A A . 29 THR CB 1 1
7 14375 1 1 29 THR CG2 C 1.402 25.989 -1.119 1.00 . A A . 29 THR CG2 1 1
7 14376 1 1 29 THR H H -2.468 25.658 -1.216 1.00 . A A . 29 THR H 1 1
7 14377 1 1 29 THR HA H -0.244 23.750 -1.130 1.00 . A A . 29 THR HA 1 1
7 14378 1 1 29 THR HB H 0.920 25.025 0.725 1.00 . A A . 29 THR HB 1 1
7 14379 1 1 29 THR HG1 H -1.035 26.934 0.032 1.00 . A A . 29 THR HG1 1 1
7 14380 1 1 29 THR HG21 H 1.890 25.119 -1.541 1.00 . A A . 29 THR HG21 1 1
7 14381 1 1 29 THR HG22 H 2.147 26.628 -0.663 1.00 . A A . 29 THR HG22 1 1
7 14382 1 1 29 THR HG23 H 0.898 26.535 -1.908 1.00 . A A . 29 THR HG23 1 1
7 14383 1 1 29 THR N N -1.659 25.250 -1.573 1.00 . A A . 29 THR N 1 1
7 14384 1 1 29 THR O O -2.282 24.759 1.264 1.00 . A A . 29 THR O 1 1
7 14385 1 1 29 THR OG1 O -0.234 26.707 0.529 1.00 . A A . 29 THR OG1 1 1
7 14386 1 1 30 ILE C C -1.523 21.990 3.279 1.00 . A A . 30 ILE C 1 1
7 14387 1 1 30 ILE CA C -2.168 21.993 1.877 1.00 . A A . 30 ILE CA 1 1
7 14388 1 1 30 ILE CB C -2.426 20.521 1.388 1.00 . A A . 30 ILE CB 1 1
7 14389 1 1 30 ILE CD1 C -3.374 19.096 -0.553 1.00 . A A . 30 ILE CD1 1 1
7 14390 1 1 30 ILE CG1 C -3.147 20.492 0.007 1.00 . A A . 30 ILE CG1 1 1
7 14391 1 1 30 ILE CG2 C -3.262 19.742 2.414 1.00 . A A . 30 ILE CG2 1 1
7 14392 1 1 30 ILE H H -0.531 22.320 0.566 1.00 . A A . 30 ILE H 1 1
7 14393 1 1 30 ILE HA H -3.137 22.496 1.939 1.00 . A A . 30 ILE HA 1 1
7 14394 1 1 30 ILE HB H -1.462 20.025 1.291 1.00 . A A . 30 ILE HB 1 1
7 14395 1 1 30 ILE HD11 H -3.994 18.527 0.125 1.00 . A A . 30 ILE HD11 1 1
7 14396 1 1 30 ILE HD12 H -2.426 18.593 -0.684 1.00 . A A . 30 ILE HD12 1 1
7 14397 1 1 30 ILE HD13 H -3.872 19.173 -1.510 1.00 . A A . 30 ILE HD13 1 1
7 14398 1 1 30 ILE HG12 H -4.124 20.961 0.102 1.00 . A A . 30 ILE HG12 1 1
7 14399 1 1 30 ILE HG13 H -2.563 21.047 -0.718 1.00 . A A . 30 ILE HG13 1 1
7 14400 1 1 30 ILE HG21 H -3.375 18.714 2.097 1.00 . A A . 30 ILE HG21 1 1
7 14401 1 1 30 ILE HG22 H -4.241 20.187 2.502 1.00 . A A . 30 ILE HG22 1 1
7 14402 1 1 30 ILE HG23 H -2.776 19.760 3.384 1.00 . A A . 30 ILE HG23 1 1
7 14403 1 1 30 ILE N N -1.323 22.739 0.921 1.00 . A A . 30 ILE N 1 1
7 14404 1 1 30 ILE O O -0.503 21.341 3.512 1.00 . A A . 30 ILE O 1 1
7 14405 1 1 31 THR C C -2.038 21.612 6.384 1.00 . A A . 31 THR C 1 1
7 14406 1 1 31 THR CA C -1.664 22.888 5.595 1.00 . A A . 31 THR CA 1 1
7 14407 1 1 31 THR CB C -2.298 24.163 6.266 1.00 . A A . 31 THR CB 1 1
7 14408 1 1 31 THR CG2 C -1.690 24.501 7.646 1.00 . A A . 31 THR CG2 1 1
7 14409 1 1 31 THR H H -2.845 23.356 3.888 1.00 . A A . 31 THR H 1 1
7 14410 1 1 31 THR HA H -0.582 23.003 5.598 1.00 . A A . 31 THR HA 1 1
7 14411 1 1 31 THR HB H -3.366 24.000 6.383 1.00 . A A . 31 THR HB 1 1
7 14412 1 1 31 THR HG1 H -2.873 25.388 4.820 1.00 . A A . 31 THR HG1 1 1
7 14413 1 1 31 THR HG21 H -2.160 25.391 8.044 1.00 . A A . 31 THR HG21 1 1
7 14414 1 1 31 THR HG22 H -0.627 24.672 7.547 1.00 . A A . 31 THR HG22 1 1
7 14415 1 1 31 THR HG23 H -1.857 23.674 8.329 1.00 . A A . 31 THR HG23 1 1
7 14416 1 1 31 THR N N -2.105 22.787 4.186 1.00 . A A . 31 THR N 1 1
7 14417 1 1 31 THR O O -2.869 20.821 5.930 1.00 . A A . 31 THR O 1 1
7 14418 1 1 31 THR OG1 O -2.110 25.299 5.402 1.00 . A A . 31 THR OG1 1 1
7 14419 1 1 32 THR C C -3.170 20.053 8.752 1.00 . A A . 32 THR C 1 1
7 14420 1 1 32 THR CA C -1.662 20.309 8.508 1.00 . A A . 32 THR CA 1 1
7 14421 1 1 32 THR CB C -0.995 20.616 9.888 1.00 . A A . 32 THR CB 1 1
7 14422 1 1 32 THR CG2 C 0.493 20.957 9.743 1.00 . A A . 32 THR CG2 1 1
7 14423 1 1 32 THR H H -0.679 22.051 7.776 1.00 . A A . 32 THR H 1 1
7 14424 1 1 32 THR HA H -1.212 19.411 8.101 1.00 . A A . 32 THR HA 1 1
7 14425 1 1 32 THR HB H -1.092 19.744 10.532 1.00 . A A . 32 THR HB 1 1
7 14426 1 1 32 THR HG1 H -1.476 21.727 11.456 1.00 . A A . 32 THR HG1 1 1
7 14427 1 1 32 THR HG21 H 0.924 21.135 10.718 1.00 . A A . 32 THR HG21 1 1
7 14428 1 1 32 THR HG22 H 0.611 21.847 9.134 1.00 . A A . 32 THR HG22 1 1
7 14429 1 1 32 THR HG23 H 1.019 20.134 9.269 1.00 . A A . 32 THR HG23 1 1
7 14430 1 1 32 THR N N -1.396 21.424 7.551 1.00 . A A . 32 THR N 1 1
7 14431 1 1 32 THR O O -3.612 18.902 8.853 1.00 . A A . 32 THR O 1 1
7 14432 1 1 32 THR OG1 O -1.659 21.731 10.512 1.00 . A A . 32 THR OG1 1 1
7 14433 1 1 33 LYS C C -6.052 20.424 7.754 1.00 . A A . 33 LYS C 1 1
7 14434 1 1 33 LYS CA C -5.400 21.133 8.963 1.00 . A A . 33 LYS CA 1 1
7 14435 1 1 33 LYS CB C -5.929 22.585 9.071 1.00 . A A . 33 LYS CB 1 1
7 14436 1 1 33 LYS CD C -7.918 24.195 9.424 1.00 . A A . 33 LYS CD 1 1
7 14437 1 1 33 LYS CE C -7.105 25.019 10.444 1.00 . A A . 33 LYS CE 1 1
7 14438 1 1 33 LYS CG C -7.448 22.719 9.349 1.00 . A A . 33 LYS CG 1 1
7 14439 1 1 33 LYS H H -3.477 22.027 8.856 1.00 . A A . 33 LYS H 1 1
7 14440 1 1 33 LYS HA H -5.652 20.597 9.875 1.00 . A A . 33 LYS HA 1 1
7 14441 1 1 33 LYS HB2 H -5.396 23.081 9.875 1.00 . A A . 33 LYS HB2 1 1
7 14442 1 1 33 LYS HB3 H -5.704 23.106 8.144 1.00 . A A . 33 LYS HB3 1 1
7 14443 1 1 33 LYS HD2 H -7.811 24.646 8.444 1.00 . A A . 33 LYS HD2 1 1
7 14444 1 1 33 LYS HD3 H -8.966 24.213 9.709 1.00 . A A . 33 LYS HD3 1 1
7 14445 1 1 33 LYS HE2 H -7.159 24.545 11.413 1.00 . A A . 33 LYS HE2 1 1
7 14446 1 1 33 LYS HE3 H -6.071 25.052 10.125 1.00 . A A . 33 LYS HE3 1 1
7 14447 1 1 33 LYS HG2 H -7.993 22.220 8.555 1.00 . A A . 33 LYS HG2 1 1
7 14448 1 1 33 LYS HG3 H -7.675 22.227 10.291 1.00 . A A . 33 LYS HG3 1 1
7 14449 1 1 33 LYS HZ1 H -8.544 26.423 11.003 1.00 . A A . 33 LYS HZ1 1 1
7 14450 1 1 33 LYS HZ2 H -7.631 26.876 9.661 1.00 . A A . 33 LYS HZ2 1 1
7 14451 1 1 33 LYS HZ3 H -6.952 26.954 11.203 1.00 . A A . 33 LYS HZ3 1 1
7 14452 1 1 33 LYS N N -3.931 21.157 8.846 1.00 . A A . 33 LYS N 1 1
7 14453 1 1 33 LYS NZ N -7.592 26.413 10.586 1.00 . A A . 33 LYS NZ 1 1
7 14454 1 1 33 LYS O O -6.752 19.430 7.921 1.00 . A A . 33 LYS O 1 1
7 14455 1 1 34 GLU C C -6.007 18.996 4.948 1.00 . A A . 34 GLU C 1 1
7 14456 1 1 34 GLU CA C -6.373 20.473 5.275 1.00 . A A . 34 GLU CA 1 1
7 14457 1 1 34 GLU CB C -5.935 21.406 4.109 1.00 . A A . 34 GLU CB 1 1
7 14458 1 1 34 GLU CD C -5.626 23.780 3.188 1.00 . A A . 34 GLU CD 1 1
7 14459 1 1 34 GLU CG C -6.118 22.915 4.359 1.00 . A A . 34 GLU CG 1 1
7 14460 1 1 34 GLU H H -5.062 21.627 6.496 1.00 . A A . 34 GLU H 1 1
7 14461 1 1 34 GLU HA H -7.449 20.544 5.398 1.00 . A A . 34 GLU HA 1 1
7 14462 1 1 34 GLU HB2 H -4.882 21.234 3.911 1.00 . A A . 34 GLU HB2 1 1
7 14463 1 1 34 GLU HB3 H -6.501 21.143 3.217 1.00 . A A . 34 GLU HB3 1 1
7 14464 1 1 34 GLU HG2 H -7.170 23.118 4.521 1.00 . A A . 34 GLU HG2 1 1
7 14465 1 1 34 GLU HG3 H -5.564 23.188 5.254 1.00 . A A . 34 GLU HG3 1 1
7 14466 1 1 34 GLU N N -5.747 20.929 6.542 1.00 . A A . 34 GLU N 1 1
7 14467 1 1 34 GLU O O -6.857 18.231 4.485 1.00 . A A . 34 GLU O 1 1
7 14468 1 1 34 GLU OE1 O -6.318 23.851 2.157 1.00 . A A . 34 GLU OE1 1 1
7 14469 1 1 34 GLU OE2 O -4.539 24.406 3.281 1.00 . A A . 34 GLU OE2 1 1
7 14470 1 1 35 LEU C C -4.881 16.254 5.989 1.00 . A A . 35 LEU C 1 1
7 14471 1 1 35 LEU CA C -4.225 17.229 4.980 1.00 . A A . 35 LEU CA 1 1
7 14472 1 1 35 LEU CB C -2.654 17.226 5.136 1.00 . A A . 35 LEU CB 1 1
7 14473 1 1 35 LEU CD1 C -2.186 14.760 4.430 1.00 . A A . 35 LEU CD1 1 1
7 14474 1 1 35 LEU CD2 C -1.873 16.628 2.749 1.00 . A A . 35 LEU CD2 1 1
7 14475 1 1 35 LEU CG C -1.815 16.236 4.241 1.00 . A A . 35 LEU CG 1 1
7 14476 1 1 35 LEU H H -4.126 19.241 5.645 1.00 . A A . 35 LEU H 1 1
7 14477 1 1 35 LEU HA H -4.491 16.941 3.965 1.00 . A A . 35 LEU HA 1 1
7 14478 1 1 35 LEU HB2 H -2.299 18.229 4.924 1.00 . A A . 35 LEU HB2 1 1
7 14479 1 1 35 LEU HB3 H -2.415 17.017 6.175 1.00 . A A . 35 LEU HB3 1 1
7 14480 1 1 35 LEU HD11 H -2.054 14.486 5.465 1.00 . A A . 35 LEU HD11 1 1
7 14481 1 1 35 LEU HD12 H -1.536 14.150 3.814 1.00 . A A . 35 LEU HD12 1 1
7 14482 1 1 35 LEU HD13 H -3.215 14.599 4.138 1.00 . A A . 35 LEU HD13 1 1
7 14483 1 1 35 LEU HD21 H -2.902 16.664 2.412 1.00 . A A . 35 LEU HD21 1 1
7 14484 1 1 35 LEU HD22 H -1.325 15.908 2.158 1.00 . A A . 35 LEU HD22 1 1
7 14485 1 1 35 LEU HD23 H -1.417 17.605 2.622 1.00 . A A . 35 LEU HD23 1 1
7 14486 1 1 35 LEU HG H -0.774 16.322 4.538 1.00 . A A . 35 LEU HG 1 1
7 14487 1 1 35 LEU N N -4.743 18.603 5.229 1.00 . A A . 35 LEU N 1 1
7 14488 1 1 35 LEU O O -5.334 15.160 5.629 1.00 . A A . 35 LEU O 1 1
7 14489 1 1 36 GLY C C -7.031 15.734 8.238 1.00 . A A . 36 GLY C 1 1
7 14490 1 1 36 GLY CA C -5.517 15.929 8.355 1.00 . A A . 36 GLY CA 1 1
7 14491 1 1 36 GLY H H -4.533 17.578 7.458 1.00 . A A . 36 GLY H 1 1
7 14492 1 1 36 GLY HA2 H -5.040 14.957 8.395 1.00 . A A . 36 GLY HA2 1 1
7 14493 1 1 36 GLY HA3 H -5.307 16.444 9.283 1.00 . A A . 36 GLY HA3 1 1
7 14494 1 1 36 GLY N N -4.923 16.698 7.260 1.00 . A A . 36 GLY N 1 1
7 14495 1 1 36 GLY O O -7.570 14.727 8.706 1.00 . A A . 36 GLY O 1 1
7 14496 1 1 37 THR C C -9.467 15.475 6.345 1.00 . A A . 37 THR C 1 1
7 14497 1 1 37 THR CA C -9.165 16.635 7.327 1.00 . A A . 37 THR CA 1 1
7 14498 1 1 37 THR CB C -9.694 17.996 6.738 1.00 . A A . 37 THR CB 1 1
7 14499 1 1 37 THR CG2 C -11.196 17.964 6.424 1.00 . A A . 37 THR CG2 1 1
7 14500 1 1 37 THR H H -7.219 17.505 7.326 1.00 . A A . 37 THR H 1 1
7 14501 1 1 37 THR HA H -9.680 16.446 8.267 1.00 . A A . 37 THR HA 1 1
7 14502 1 1 37 THR HB H -9.149 18.208 5.822 1.00 . A A . 37 THR HB 1 1
7 14503 1 1 37 THR HG1 H -8.754 18.806 8.282 1.00 . A A . 37 THR HG1 1 1
7 14504 1 1 37 THR HG21 H -11.503 18.915 6.010 1.00 . A A . 37 THR HG21 1 1
7 14505 1 1 37 THR HG22 H -11.756 17.771 7.329 1.00 . A A . 37 THR HG22 1 1
7 14506 1 1 37 THR HG23 H -11.402 17.180 5.706 1.00 . A A . 37 THR HG23 1 1
7 14507 1 1 37 THR N N -7.712 16.707 7.611 1.00 . A A . 37 THR N 1 1
7 14508 1 1 37 THR O O -10.472 14.765 6.489 1.00 . A A . 37 THR O 1 1
7 14509 1 1 37 THR OG1 O -9.448 19.066 7.669 1.00 . A A . 37 THR OG1 1 1
7 14510 1 1 38 VAL C C -8.386 12.827 4.957 1.00 . A A . 38 VAL C 1 1
7 14511 1 1 38 VAL CA C -8.671 14.220 4.354 1.00 . A A . 38 VAL CA 1 1
7 14512 1 1 38 VAL CB C -7.712 14.511 3.148 1.00 . A A . 38 VAL CB 1 1
7 14513 1 1 38 VAL CG1 C -7.780 13.391 2.072 1.00 . A A . 38 VAL CG1 1 1
7 14514 1 1 38 VAL CG2 C -8.036 15.897 2.537 1.00 . A A . 38 VAL CG2 1 1
7 14515 1 1 38 VAL H H -7.747 15.832 5.372 1.00 . A A . 38 VAL H 1 1
7 14516 1 1 38 VAL HA H -9.693 14.233 3.980 1.00 . A A . 38 VAL HA 1 1
7 14517 1 1 38 VAL HB H -6.693 14.545 3.531 1.00 . A A . 38 VAL HB 1 1
7 14518 1 1 38 VAL HG11 H -7.108 13.624 1.256 1.00 . A A . 38 VAL HG11 1 1
7 14519 1 1 38 VAL HG12 H -8.790 13.313 1.689 1.00 . A A . 38 VAL HG12 1 1
7 14520 1 1 38 VAL HG13 H -7.494 12.439 2.509 1.00 . A A . 38 VAL HG13 1 1
7 14521 1 1 38 VAL HG21 H -9.048 15.901 2.148 1.00 . A A . 38 VAL HG21 1 1
7 14522 1 1 38 VAL HG22 H -7.348 16.113 1.733 1.00 . A A . 38 VAL HG22 1 1
7 14523 1 1 38 VAL HG23 H -7.945 16.668 3.295 1.00 . A A . 38 VAL HG23 1 1
7 14524 1 1 38 VAL N N -8.555 15.275 5.381 1.00 . A A . 38 VAL N 1 1
7 14525 1 1 38 VAL O O -9.131 11.884 4.708 1.00 . A A . 38 VAL O 1 1
7 14526 1 1 39 MET C C -8.124 11.029 7.443 1.00 . A A . 39 MET C 1 1
7 14527 1 1 39 MET CA C -6.979 11.461 6.494 1.00 . A A . 39 MET CA 1 1
7 14528 1 1 39 MET CB C -5.655 11.619 7.283 1.00 . A A . 39 MET CB 1 1
7 14529 1 1 39 MET CE C -4.129 9.018 6.237 1.00 . A A . 39 MET CE 1 1
7 14530 1 1 39 MET CG C -4.413 11.821 6.398 1.00 . A A . 39 MET CG 1 1
7 14531 1 1 39 MET H H -6.735 13.502 5.888 1.00 . A A . 39 MET H 1 1
7 14532 1 1 39 MET HA H -6.849 10.685 5.745 1.00 . A A . 39 MET HA 1 1
7 14533 1 1 39 MET HB2 H -5.742 12.474 7.949 1.00 . A A . 39 MET HB2 1 1
7 14534 1 1 39 MET HB3 H -5.497 10.732 7.887 1.00 . A A . 39 MET HB3 1 1
7 14535 1 1 39 MET HE1 H -5.065 8.921 6.770 1.00 . A A . 39 MET HE1 1 1
7 14536 1 1 39 MET HE2 H -3.319 9.107 6.949 1.00 . A A . 39 MET HE2 1 1
7 14537 1 1 39 MET HE3 H -3.972 8.147 5.623 1.00 . A A . 39 MET HE3 1 1
7 14538 1 1 39 MET HG2 H -4.516 12.752 5.854 1.00 . A A . 39 MET HG2 1 1
7 14539 1 1 39 MET HG3 H -3.532 11.876 7.028 1.00 . A A . 39 MET HG3 1 1
7 14540 1 1 39 MET N N -7.316 12.719 5.772 1.00 . A A . 39 MET N 1 1
7 14541 1 1 39 MET O O -8.444 9.841 7.547 1.00 . A A . 39 MET O 1 1
7 14542 1 1 39 MET SD S -4.178 10.484 5.195 1.00 . A A . 39 MET SD 1 1
7 14543 1 1 40 ARG C C -11.153 11.338 8.123 1.00 . A A . 40 ARG C 1 1
7 14544 1 1 40 ARG CA C -9.941 11.830 8.954 1.00 . A A . 40 ARG CA 1 1
7 14545 1 1 40 ARG CB C -10.259 13.162 9.679 1.00 . A A . 40 ARG CB 1 1
7 14546 1 1 40 ARG CD C -11.715 14.478 11.325 1.00 . A A . 40 ARG CD 1 1
7 14547 1 1 40 ARG CG C -11.539 13.162 10.545 1.00 . A A . 40 ARG CG 1 1
7 14548 1 1 40 ARG CZ C -10.193 15.818 12.771 1.00 . A A . 40 ARG CZ 1 1
7 14549 1 1 40 ARG H H -8.366 12.922 8.030 1.00 . A A . 40 ARG H 1 1
7 14550 1 1 40 ARG HA H -9.701 11.075 9.697 1.00 . A A . 40 ARG HA 1 1
7 14551 1 1 40 ARG HB2 H -9.418 13.406 10.321 1.00 . A A . 40 ARG HB2 1 1
7 14552 1 1 40 ARG HB3 H -10.353 13.948 8.932 1.00 . A A . 40 ARG HB3 1 1
7 14553 1 1 40 ARG HD2 H -11.712 15.306 10.625 1.00 . A A . 40 ARG HD2 1 1
7 14554 1 1 40 ARG HD3 H -12.669 14.453 11.841 1.00 . A A . 40 ARG HD3 1 1
7 14555 1 1 40 ARG HE H -10.254 13.860 12.697 1.00 . A A . 40 ARG HE 1 1
7 14556 1 1 40 ARG HG2 H -12.401 13.021 9.900 1.00 . A A . 40 ARG HG2 1 1
7 14557 1 1 40 ARG HG3 H -11.487 12.339 11.250 1.00 . A A . 40 ARG HG3 1 1
7 14558 1 1 40 ARG HH11 H -11.285 16.971 11.561 1.00 . A A . 40 ARG HH11 1 1
7 14559 1 1 40 ARG HH12 H -10.263 17.813 12.670 1.00 . A A . 40 ARG HH12 1 1
7 14560 1 1 40 ARG HH21 H -8.963 14.947 14.067 1.00 . A A . 40 ARG HH21 1 1
7 14561 1 1 40 ARG HH22 H -8.951 16.674 14.063 1.00 . A A . 40 ARG HH22 1 1
7 14562 1 1 40 ARG N N -8.739 12.021 8.107 1.00 . A A . 40 ARG N 1 1
7 14563 1 1 40 ARG NE N -10.642 14.667 12.317 1.00 . A A . 40 ARG NE 1 1
7 14564 1 1 40 ARG NH1 N -10.608 16.954 12.292 1.00 . A A . 40 ARG NH1 1 1
7 14565 1 1 40 ARG NH2 N -9.297 15.813 13.702 1.00 . A A . 40 ARG NH2 1 1
7 14566 1 1 40 ARG O O -11.953 10.524 8.595 1.00 . A A . 40 ARG O 1 1
7 14567 1 1 41 SER C C -12.024 9.949 5.375 1.00 . A A . 41 SER C 1 1
7 14568 1 1 41 SER CA C -12.293 11.387 5.903 1.00 . A A . 41 SER CA 1 1
7 14569 1 1 41 SER CB C -12.374 12.387 4.722 1.00 . A A . 41 SER CB 1 1
7 14570 1 1 41 SER H H -10.520 12.391 6.538 1.00 . A A . 41 SER H 1 1
7 14571 1 1 41 SER HA H -13.241 11.391 6.433 1.00 . A A . 41 SER HA 1 1
7 14572 1 1 41 SER HB2 H -12.553 13.384 5.104 1.00 . A A . 41 SER HB2 1 1
7 14573 1 1 41 SER HB3 H -11.436 12.384 4.176 1.00 . A A . 41 SER HB3 1 1
7 14574 1 1 41 SER HG H -13.062 11.553 3.086 1.00 . A A . 41 SER HG 1 1
7 14575 1 1 41 SER N N -11.231 11.800 6.859 1.00 . A A . 41 SER N 1 1
7 14576 1 1 41 SER O O -12.945 9.242 4.963 1.00 . A A . 41 SER O 1 1
7 14577 1 1 41 SER OG O -13.420 12.062 3.821 1.00 . A A . 41 SER OG 1 1
7 14578 1 1 42 LEU C C -10.485 7.172 6.281 1.00 . A A . 42 LEU C 1 1
7 14579 1 1 42 LEU CA C -10.311 8.147 5.076 1.00 . A A . 42 LEU CA 1 1
7 14580 1 1 42 LEU CB C -8.823 8.166 4.607 1.00 . A A . 42 LEU CB 1 1
7 14581 1 1 42 LEU CD1 C -6.988 9.039 3.040 1.00 . A A . 42 LEU CD1 1 1
7 14582 1 1 42 LEU CD2 C -9.347 8.652 2.134 1.00 . A A . 42 LEU CD2 1 1
7 14583 1 1 42 LEU CG C -8.498 9.055 3.362 1.00 . A A . 42 LEU CG 1 1
7 14584 1 1 42 LEU H H -10.053 10.174 5.675 1.00 . A A . 42 LEU H 1 1
7 14585 1 1 42 LEU HA H -10.930 7.791 4.256 1.00 . A A . 42 LEU HA 1 1
7 14586 1 1 42 LEU HB2 H -8.215 8.515 5.439 1.00 . A A . 42 LEU HB2 1 1
7 14587 1 1 42 LEU HB3 H -8.524 7.146 4.379 1.00 . A A . 42 LEU HB3 1 1
7 14588 1 1 42 LEU HD11 H -6.671 8.030 2.800 1.00 . A A . 42 LEU HD11 1 1
7 14589 1 1 42 LEU HD12 H -6.433 9.392 3.899 1.00 . A A . 42 LEU HD12 1 1
7 14590 1 1 42 LEU HD13 H -6.786 9.689 2.199 1.00 . A A . 42 LEU HD13 1 1
7 14591 1 1 42 LEU HD21 H -9.106 9.293 1.296 1.00 . A A . 42 LEU HD21 1 1
7 14592 1 1 42 LEU HD22 H -10.397 8.760 2.368 1.00 . A A . 42 LEU HD22 1 1
7 14593 1 1 42 LEU HD23 H -9.144 7.622 1.866 1.00 . A A . 42 LEU HD23 1 1
7 14594 1 1 42 LEU HG H -8.752 10.081 3.603 1.00 . A A . 42 LEU HG 1 1
7 14595 1 1 42 LEU N N -10.742 9.528 5.415 1.00 . A A . 42 LEU N 1 1
7 14596 1 1 42 LEU O O -10.028 6.023 6.227 1.00 . A A . 42 LEU O 1 1
7 14597 1 1 43 GLY C C -10.312 6.917 9.636 1.00 . A A . 43 GLY C 1 1
7 14598 1 1 43 GLY CA C -11.404 6.824 8.560 1.00 . A A . 43 GLY CA 1 1
7 14599 1 1 43 GLY H H -11.534 8.540 7.325 1.00 . A A . 43 GLY H 1 1
7 14600 1 1 43 GLY HA2 H -12.337 7.152 8.999 1.00 . A A . 43 GLY HA2 1 1
7 14601 1 1 43 GLY HA3 H -11.517 5.784 8.269 1.00 . A A . 43 GLY HA3 1 1
7 14602 1 1 43 GLY N N -11.158 7.638 7.359 1.00 . A A . 43 GLY N 1 1
7 14603 1 1 43 GLY O O -10.506 6.414 10.749 1.00 . A A . 43 GLY O 1 1
7 14604 1 1 44 GLN C C -7.835 9.069 10.813 1.00 . A A . 44 GLN C 1 1
7 14605 1 1 44 GLN CA C -8.006 7.634 10.248 1.00 . A A . 44 GLN CA 1 1
7 14606 1 1 44 GLN CB C -6.707 7.192 9.516 1.00 . A A . 44 GLN CB 1 1
7 14607 1 1 44 GLN CD C -5.407 5.309 8.334 1.00 . A A . 44 GLN CD 1 1
7 14608 1 1 44 GLN CG C -6.752 5.773 8.909 1.00 . A A . 44 GLN CG 1 1
7 14609 1 1 44 GLN H H -9.090 7.985 8.442 1.00 . A A . 44 GLN H 1 1
7 14610 1 1 44 GLN HA H -8.179 6.954 11.083 1.00 . A A . 44 GLN HA 1 1
7 14611 1 1 44 GLN HB2 H -6.499 7.896 8.715 1.00 . A A . 44 GLN HB2 1 1
7 14612 1 1 44 GLN HB3 H -5.886 7.228 10.225 1.00 . A A . 44 GLN HB3 1 1
7 14613 1 1 44 GLN HE21 H -6.309 4.221 6.947 1.00 . A A . 44 GLN HE21 1 1
7 14614 1 1 44 GLN HE22 H -4.584 4.190 6.926 1.00 . A A . 44 GLN HE22 1 1
7 14615 1 1 44 GLN HG2 H -7.041 5.071 9.682 1.00 . A A . 44 GLN HG2 1 1
7 14616 1 1 44 GLN HG3 H -7.497 5.754 8.119 1.00 . A A . 44 GLN HG3 1 1
7 14617 1 1 44 GLN N N -9.163 7.552 9.319 1.00 . A A . 44 GLN N 1 1
7 14618 1 1 44 GLN NE2 N -5.437 4.492 7.298 1.00 . A A . 44 GLN NE2 1 1
7 14619 1 1 44 GLN O O -7.162 9.895 10.194 1.00 . A A . 44 GLN O 1 1
7 14620 1 1 44 GLN OE1 O -4.343 5.679 8.826 1.00 . A A . 44 GLN OE1 1 1
7 14621 1 1 45 ASN C C -6.892 10.973 13.142 1.00 . A A . 45 ASN C 1 1
7 14622 1 1 45 ASN CA C -8.353 10.665 12.676 1.00 . A A . 45 ASN CA 1 1
7 14623 1 1 45 ASN CB C -9.326 10.699 13.886 1.00 . A A . 45 ASN CB 1 1
7 14624 1 1 45 ASN CG C -9.182 11.955 14.751 1.00 . A A . 45 ASN CG 1 1
7 14625 1 1 45 ASN H H -9.081 8.698 12.357 1.00 . A A . 45 ASN H 1 1
7 14626 1 1 45 ASN HA H -8.663 11.433 11.973 1.00 . A A . 45 ASN HA 1 1
7 14627 1 1 45 ASN HB2 H -10.344 10.657 13.518 1.00 . A A . 45 ASN HB2 1 1
7 14628 1 1 45 ASN HB3 H -9.153 9.827 14.509 1.00 . A A . 45 ASN HB3 1 1
7 14629 1 1 45 ASN HD21 H -7.986 11.025 16.032 1.00 . A A . 45 ASN HD21 1 1
7 14630 1 1 45 ASN HD22 H -8.333 12.681 16.385 1.00 . A A . 45 ASN HD22 1 1
7 14631 1 1 45 ASN N N -8.469 9.357 11.974 1.00 . A A . 45 ASN N 1 1
7 14632 1 1 45 ASN ND2 N -8.423 11.878 15.830 1.00 . A A . 45 ASN ND2 1 1
7 14633 1 1 45 ASN O O -6.371 10.300 14.039 1.00 . A A . 45 ASN O 1 1
7 14634 1 1 45 ASN OD1 O -9.751 12.989 14.455 1.00 . A A . 45 ASN OD1 1 1
7 14635 1 1 46 PRO C C -4.914 13.797 13.769 1.00 . A A . 46 PRO C 1 1
7 14636 1 1 46 PRO CA C -4.877 12.462 12.963 1.00 . A A . 46 PRO CA 1 1
7 14637 1 1 46 PRO CB C -4.201 12.655 11.593 1.00 . A A . 46 PRO CB 1 1
7 14638 1 1 46 PRO CD C -6.635 12.744 11.316 1.00 . A A . 46 PRO CD 1 1
7 14639 1 1 46 PRO CG C -5.305 13.175 10.697 1.00 . A A . 46 PRO CG 1 1
7 14640 1 1 46 PRO HA H -4.340 11.706 13.532 1.00 . A A . 46 PRO HA 1 1
7 14641 1 1 46 PRO HB2 H -3.376 13.361 11.676 1.00 . A A . 46 PRO HB2 1 1
7 14642 1 1 46 PRO HB3 H -3.816 11.708 11.233 1.00 . A A . 46 PRO HB3 1 1
7 14643 1 1 46 PRO HD2 H -7.239 13.607 11.586 1.00 . A A . 46 PRO HD2 1 1
7 14644 1 1 46 PRO HD3 H -7.188 12.105 10.636 1.00 . A A . 46 PRO HD3 1 1
7 14645 1 1 46 PRO HG2 H -5.252 14.260 10.639 1.00 . A A . 46 PRO HG2 1 1
7 14646 1 1 46 PRO HG3 H -5.200 12.759 9.702 1.00 . A A . 46 PRO HG3 1 1
7 14647 1 1 46 PRO N N -6.211 11.993 12.529 1.00 . A A . 46 PRO N 1 1
7 14648 1 1 46 PRO O O -5.913 14.529 13.760 1.00 . A A . 46 PRO O 1 1
7 14649 1 1 47 THR C C -2.637 16.232 14.153 1.00 . A A . 47 THR C 1 1
7 14650 1 1 47 THR CA C -3.574 15.434 15.063 1.00 . A A . 47 THR CA 1 1
7 14651 1 1 47 THR CB C -2.976 15.391 16.511 1.00 . A A . 47 THR CB 1 1
7 14652 1 1 47 THR CG2 C -1.733 14.492 16.608 1.00 . A A . 47 THR CG2 1 1
7 14653 1 1 47 THR H H -3.189 13.361 14.672 1.00 . A A . 47 THR H 1 1
7 14654 1 1 47 THR HA H -4.528 15.962 15.114 1.00 . A A . 47 THR HA 1 1
7 14655 1 1 47 THR HB H -3.740 15.004 17.170 1.00 . A A . 47 THR HB 1 1
7 14656 1 1 47 THR HG1 H -2.607 16.736 17.921 1.00 . A A . 47 THR HG1 1 1
7 14657 1 1 47 THR HG21 H -1.366 14.483 17.626 1.00 . A A . 47 THR HG21 1 1
7 14658 1 1 47 THR HG22 H -0.956 14.873 15.954 1.00 . A A . 47 THR HG22 1 1
7 14659 1 1 47 THR HG23 H -1.984 13.481 16.309 1.00 . A A . 47 THR HG23 1 1
7 14660 1 1 47 THR N N -3.823 14.090 14.493 1.00 . A A . 47 THR N 1 1
7 14661 1 1 47 THR O O -1.814 15.656 13.439 1.00 . A A . 47 THR O 1 1
7 14662 1 1 47 THR OG1 O -2.639 16.721 16.956 1.00 . A A . 47 THR OG1 1 1
7 14663 1 1 48 GLU C C -0.475 18.374 13.569 1.00 . A A . 48 GLU C 1 1
7 14664 1 1 48 GLU CA C -2.007 18.528 13.400 1.00 . A A . 48 GLU CA 1 1
7 14665 1 1 48 GLU CB C -2.452 19.983 13.737 1.00 . A A . 48 GLU CB 1 1
7 14666 1 1 48 GLU CD C -4.585 20.276 15.203 1.00 . A A . 48 GLU CD 1 1
7 14667 1 1 48 GLU CG C -4.001 20.192 13.775 1.00 . A A . 48 GLU CG 1 1
7 14668 1 1 48 GLU H H -3.428 17.909 14.859 1.00 . A A . 48 GLU H 1 1
7 14669 1 1 48 GLU HA H -2.256 18.324 12.362 1.00 . A A . 48 GLU HA 1 1
7 14670 1 1 48 GLU HB2 H -2.039 20.258 14.705 1.00 . A A . 48 GLU HB2 1 1
7 14671 1 1 48 GLU HB3 H -2.033 20.655 12.991 1.00 . A A . 48 GLU HB3 1 1
7 14672 1 1 48 GLU HG2 H -4.250 21.098 13.236 1.00 . A A . 48 GLU HG2 1 1
7 14673 1 1 48 GLU HG3 H -4.475 19.351 13.269 1.00 . A A . 48 GLU HG3 1 1
7 14674 1 1 48 GLU N N -2.767 17.563 14.228 1.00 . A A . 48 GLU N 1 1
7 14675 1 1 48 GLU O O 0.278 18.710 12.660 1.00 . A A . 48 GLU O 1 1
7 14676 1 1 48 GLU OE1 O -4.712 19.226 15.867 1.00 . A A . 48 GLU OE1 1 1
7 14677 1 1 48 GLU OE2 O -4.917 21.387 15.671 1.00 . A A . 48 GLU OE2 1 1
7 14678 1 1 49 ALA C C 1.935 16.450 14.029 1.00 . A A . 49 ALA C 1 1
7 14679 1 1 49 ALA CA C 1.371 17.508 15.020 1.00 . A A . 49 ALA CA 1 1
7 14680 1 1 49 ALA CB C 1.503 17.000 16.465 1.00 . A A . 49 ALA CB 1 1
7 14681 1 1 49 ALA H H -0.712 17.683 15.441 1.00 . A A . 49 ALA H 1 1
7 14682 1 1 49 ALA HA H 1.950 18.423 14.931 1.00 . A A . 49 ALA HA 1 1
7 14683 1 1 49 ALA HB1 H 1.118 17.745 17.149 1.00 . A A . 49 ALA HB1 1 1
7 14684 1 1 49 ALA HB2 H 2.544 16.809 16.697 1.00 . A A . 49 ALA HB2 1 1
7 14685 1 1 49 ALA HB3 H 0.936 16.084 16.586 1.00 . A A . 49 ALA HB3 1 1
7 14686 1 1 49 ALA N N -0.046 17.845 14.736 1.00 . A A . 49 ALA N 1 1
7 14687 1 1 49 ALA O O 3.081 16.556 13.577 1.00 . A A . 49 ALA O 1 1
7 14688 1 1 50 GLU C C 1.643 14.842 11.321 1.00 . A A . 50 GLU C 1 1
7 14689 1 1 50 GLU CA C 1.472 14.343 12.775 1.00 . A A . 50 GLU CA 1 1
7 14690 1 1 50 GLU CB C 0.405 13.221 12.841 1.00 . A A . 50 GLU CB 1 1
7 14691 1 1 50 GLU CD C -0.733 11.399 14.237 1.00 . A A . 50 GLU CD 1 1
7 14692 1 1 50 GLU CG C 0.318 12.518 14.206 1.00 . A A . 50 GLU CG 1 1
7 14693 1 1 50 GLU H H 0.212 15.426 14.110 1.00 . A A . 50 GLU H 1 1
7 14694 1 1 50 GLU HA H 2.422 13.935 13.110 1.00 . A A . 50 GLU HA 1 1
7 14695 1 1 50 GLU HB2 H -0.569 13.651 12.620 1.00 . A A . 50 GLU HB2 1 1
7 14696 1 1 50 GLU HB3 H 0.630 12.472 12.090 1.00 . A A . 50 GLU HB3 1 1
7 14697 1 1 50 GLU HG2 H 1.291 12.096 14.443 1.00 . A A . 50 GLU HG2 1 1
7 14698 1 1 50 GLU HG3 H 0.071 13.256 14.965 1.00 . A A . 50 GLU HG3 1 1
7 14699 1 1 50 GLU N N 1.106 15.440 13.704 1.00 . A A . 50 GLU N 1 1
7 14700 1 1 50 GLU O O 2.624 14.501 10.656 1.00 . A A . 50 GLU O 1 1
7 14701 1 1 50 GLU OE1 O -1.916 11.687 14.504 1.00 . A A . 50 GLU OE1 1 1
7 14702 1 1 50 GLU OE2 O -0.384 10.226 13.984 1.00 . A A . 50 GLU OE2 1 1
7 14703 1 1 51 LEU C C 1.873 17.329 9.387 1.00 . A A . 51 LEU C 1 1
7 14704 1 1 51 LEU CA C 0.762 16.248 9.479 1.00 . A A . 51 LEU CA 1 1
7 14705 1 1 51 LEU CB C -0.608 16.838 9.034 1.00 . A A . 51 LEU CB 1 1
7 14706 1 1 51 LEU CD1 C -1.542 14.558 8.284 1.00 . A A . 51 LEU CD1 1 1
7 14707 1 1 51 LEU CD2 C -2.420 15.638 10.409 1.00 . A A . 51 LEU CD2 1 1
7 14708 1 1 51 LEU CG C -1.844 15.872 9.005 1.00 . A A . 51 LEU CG 1 1
7 14709 1 1 51 LEU H H -0.051 15.911 11.432 1.00 . A A . 51 LEU H 1 1
7 14710 1 1 51 LEU HA H 1.026 15.438 8.800 1.00 . A A . 51 LEU HA 1 1
7 14711 1 1 51 LEU HB2 H -0.845 17.665 9.695 1.00 . A A . 51 LEU HB2 1 1
7 14712 1 1 51 LEU HB3 H -0.485 17.245 8.034 1.00 . A A . 51 LEU HB3 1 1
7 14713 1 1 51 LEU HD11 H -2.438 13.952 8.233 1.00 . A A . 51 LEU HD11 1 1
7 14714 1 1 51 LEU HD12 H -0.773 14.016 8.818 1.00 . A A . 51 LEU HD12 1 1
7 14715 1 1 51 LEU HD13 H -1.200 14.768 7.280 1.00 . A A . 51 LEU HD13 1 1
7 14716 1 1 51 LEU HD21 H -2.690 16.588 10.853 1.00 . A A . 51 LEU HD21 1 1
7 14717 1 1 51 LEU HD22 H -1.684 15.147 11.033 1.00 . A A . 51 LEU HD22 1 1
7 14718 1 1 51 LEU HD23 H -3.303 15.018 10.340 1.00 . A A . 51 LEU HD23 1 1
7 14719 1 1 51 LEU HG H -2.625 16.337 8.429 1.00 . A A . 51 LEU HG 1 1
7 14720 1 1 51 LEU N N 0.702 15.674 10.848 1.00 . A A . 51 LEU N 1 1
7 14721 1 1 51 LEU O O 2.457 17.539 8.323 1.00 . A A . 51 LEU O 1 1
7 14722 1 1 52 GLN C C 4.630 18.187 10.549 1.00 . A A . 52 GLN C 1 1
7 14723 1 1 52 GLN CA C 3.292 18.938 10.658 1.00 . A A . 52 GLN CA 1 1
7 14724 1 1 52 GLN CB C 3.219 19.715 12.000 1.00 . A A . 52 GLN CB 1 1
7 14725 1 1 52 GLN CD C 4.448 21.835 11.165 1.00 . A A . 52 GLN CD 1 1
7 14726 1 1 52 GLN CG C 4.366 20.726 12.225 1.00 . A A . 52 GLN CG 1 1
7 14727 1 1 52 GLN H H 1.517 17.936 11.268 1.00 . A A . 52 GLN H 1 1
7 14728 1 1 52 GLN HA H 3.229 19.655 9.839 1.00 . A A . 52 GLN HA 1 1
7 14729 1 1 52 GLN HB2 H 2.281 20.258 12.035 1.00 . A A . 52 GLN HB2 1 1
7 14730 1 1 52 GLN HB3 H 3.230 19.000 12.817 1.00 . A A . 52 GLN HB3 1 1
7 14731 1 1 52 GLN HE21 H 6.422 21.901 11.318 1.00 . A A . 52 GLN HE21 1 1
7 14732 1 1 52 GLN HE22 H 5.713 22.991 10.184 1.00 . A A . 52 GLN HE22 1 1
7 14733 1 1 52 GLN HG2 H 4.232 21.195 13.192 1.00 . A A . 52 GLN HG2 1 1
7 14734 1 1 52 GLN HG3 H 5.306 20.181 12.230 1.00 . A A . 52 GLN HG3 1 1
7 14735 1 1 52 GLN N N 2.140 18.016 10.520 1.00 . A A . 52 GLN N 1 1
7 14736 1 1 52 GLN NE2 N 5.649 22.288 10.859 1.00 . A A . 52 GLN NE2 1 1
7 14737 1 1 52 GLN O O 5.589 18.721 10.018 1.00 . A A . 52 GLN O 1 1
7 14738 1 1 52 GLN OE1 O 3.442 22.270 10.612 1.00 . A A . 52 GLN OE1 1 1
7 14739 1 1 53 ASP C C 6.106 15.636 9.498 1.00 . A A . 53 ASP C 1 1
7 14740 1 1 53 ASP CA C 5.859 16.078 10.961 1.00 . A A . 53 ASP CA 1 1
7 14741 1 1 53 ASP CB C 5.659 14.872 11.914 1.00 . A A . 53 ASP CB 1 1
7 14742 1 1 53 ASP CG C 6.837 13.891 11.931 1.00 . A A . 53 ASP CG 1 1
7 14743 1 1 53 ASP H H 3.840 16.542 11.361 1.00 . A A . 53 ASP H 1 1
7 14744 1 1 53 ASP HA H 6.708 16.667 11.303 1.00 . A A . 53 ASP HA 1 1
7 14745 1 1 53 ASP HB2 H 5.517 15.246 12.926 1.00 . A A . 53 ASP HB2 1 1
7 14746 1 1 53 ASP HB3 H 4.758 14.340 11.622 1.00 . A A . 53 ASP HB3 1 1
7 14747 1 1 53 ASP N N 4.662 16.930 11.014 1.00 . A A . 53 ASP N 1 1
7 14748 1 1 53 ASP O O 7.249 15.427 9.084 1.00 . A A . 53 ASP O 1 1
7 14749 1 1 53 ASP OD1 O 7.933 14.275 12.378 1.00 . A A . 53 ASP OD1 1 1
7 14750 1 1 53 ASP OD2 O 6.675 12.733 11.507 1.00 . A A . 53 ASP OD2 1 1
7 14751 1 1 54 MET C C 5.555 16.488 6.473 1.00 . A A . 54 MET C 1 1
7 14752 1 1 54 MET CA C 5.043 15.271 7.271 1.00 . A A . 54 MET CA 1 1
7 14753 1 1 54 MET CB C 3.644 14.854 6.755 1.00 . A A . 54 MET CB 1 1
7 14754 1 1 54 MET CE C 0.869 12.002 8.050 1.00 . A A . 54 MET CE 1 1
7 14755 1 1 54 MET CG C 3.030 13.671 7.501 1.00 . A A . 54 MET CG 1 1
7 14756 1 1 54 MET H H 4.129 15.672 9.143 1.00 . A A . 54 MET H 1 1
7 14757 1 1 54 MET HA H 5.729 14.453 7.120 1.00 . A A . 54 MET HA 1 1
7 14758 1 1 54 MET HB2 H 2.967 15.697 6.851 1.00 . A A . 54 MET HB2 1 1
7 14759 1 1 54 MET HB3 H 3.715 14.590 5.705 1.00 . A A . 54 MET HB3 1 1
7 14760 1 1 54 MET HE1 H 1.608 11.231 8.208 1.00 . A A . 54 MET HE1 1 1
7 14761 1 1 54 MET HE2 H -0.055 11.553 7.714 1.00 . A A . 54 MET HE2 1 1
7 14762 1 1 54 MET HE3 H 0.689 12.535 8.976 1.00 . A A . 54 MET HE3 1 1
7 14763 1 1 54 MET HG2 H 3.715 12.833 7.458 1.00 . A A . 54 MET HG2 1 1
7 14764 1 1 54 MET HG3 H 2.882 13.958 8.534 1.00 . A A . 54 MET HG3 1 1
7 14765 1 1 54 MET N N 5.003 15.546 8.721 1.00 . A A . 54 MET N 1 1
7 14766 1 1 54 MET O O 6.039 16.337 5.367 1.00 . A A . 54 MET O 1 1
7 14767 1 1 54 MET SD S 1.445 13.157 6.807 1.00 . A A . 54 MET SD 1 1
7 14768 1 1 55 ILE C C 7.436 19.121 6.826 1.00 . A A . 55 ILE C 1 1
7 14769 1 1 55 ILE CA C 5.936 18.939 6.456 1.00 . A A . 55 ILE CA 1 1
7 14770 1 1 55 ILE CB C 5.066 20.168 6.938 1.00 . A A . 55 ILE CB 1 1
7 14771 1 1 55 ILE CD1 C 2.658 21.157 6.838 1.00 . A A . 55 ILE CD1 1 1
7 14772 1 1 55 ILE CG1 C 3.613 20.068 6.369 1.00 . A A . 55 ILE CG1 1 1
7 14773 1 1 55 ILE CG2 C 5.708 21.524 6.569 1.00 . A A . 55 ILE CG2 1 1
7 14774 1 1 55 ILE H H 5.054 17.724 7.947 1.00 . A A . 55 ILE H 1 1
7 14775 1 1 55 ILE HA H 5.848 18.860 5.369 1.00 . A A . 55 ILE HA 1 1
7 14776 1 1 55 ILE HB H 5.012 20.122 8.024 1.00 . A A . 55 ILE HB 1 1
7 14777 1 1 55 ILE HD11 H 3.018 22.123 6.513 1.00 . A A . 55 ILE HD11 1 1
7 14778 1 1 55 ILE HD12 H 2.593 21.142 7.918 1.00 . A A . 55 ILE HD12 1 1
7 14779 1 1 55 ILE HD13 H 1.676 20.981 6.420 1.00 . A A . 55 ILE HD13 1 1
7 14780 1 1 55 ILE HG12 H 3.651 20.125 5.284 1.00 . A A . 55 ILE HG12 1 1
7 14781 1 1 55 ILE HG13 H 3.181 19.112 6.650 1.00 . A A . 55 ILE HG13 1 1
7 14782 1 1 55 ILE HG21 H 5.827 21.598 5.493 1.00 . A A . 55 ILE HG21 1 1
7 14783 1 1 55 ILE HG22 H 6.675 21.620 7.044 1.00 . A A . 55 ILE HG22 1 1
7 14784 1 1 55 ILE HG23 H 5.064 22.330 6.909 1.00 . A A . 55 ILE HG23 1 1
7 14785 1 1 55 ILE N N 5.432 17.688 7.054 1.00 . A A . 55 ILE N 1 1
7 14786 1 1 55 ILE O O 8.264 19.394 5.968 1.00 . A A . 55 ILE O 1 1
7 14787 1 1 56 ASN C C 10.189 18.188 7.930 1.00 . A A . 56 ASN C 1 1
7 14788 1 1 56 ASN CA C 9.130 19.048 8.678 1.00 . A A . 56 ASN CA 1 1
7 14789 1 1 56 ASN CB C 9.124 18.676 10.186 1.00 . A A . 56 ASN CB 1 1
7 14790 1 1 56 ASN CG C 8.321 19.650 11.058 1.00 . A A . 56 ASN CG 1 1
7 14791 1 1 56 ASN H H 7.013 18.807 8.738 1.00 . A A . 56 ASN H 1 1
7 14792 1 1 56 ASN HA H 9.423 20.089 8.590 1.00 . A A . 56 ASN HA 1 1
7 14793 1 1 56 ASN HB2 H 8.694 17.686 10.301 1.00 . A A . 56 ASN HB2 1 1
7 14794 1 1 56 ASN HB3 H 10.142 18.659 10.560 1.00 . A A . 56 ASN HB3 1 1
7 14795 1 1 56 ASN HD21 H 7.857 18.203 12.329 1.00 . A A . 56 ASN HD21 1 1
7 14796 1 1 56 ASN HD22 H 7.228 19.764 12.702 1.00 . A A . 56 ASN HD22 1 1
7 14797 1 1 56 ASN N N 7.751 18.942 8.121 1.00 . A A . 56 ASN N 1 1
7 14798 1 1 56 ASN ND2 N 7.745 19.156 12.137 1.00 . A A . 56 ASN ND2 1 1
7 14799 1 1 56 ASN O O 11.363 18.558 7.886 1.00 . A A . 56 ASN O 1 1
7 14800 1 1 56 ASN OD1 O 8.219 20.838 10.765 1.00 . A A . 56 ASN OD1 1 1
7 14801 1 1 57 GLU C C 10.632 16.509 5.042 1.00 . A A . 57 GLU C 1 1
7 14802 1 1 57 GLU CA C 10.675 16.168 6.557 1.00 . A A . 57 GLU CA 1 1
7 14803 1 1 57 GLU CB C 10.325 14.666 6.776 1.00 . A A . 57 GLU CB 1 1
7 14804 1 1 57 GLU CD C 8.591 12.789 6.517 1.00 . A A . 57 GLU CD 1 1
7 14805 1 1 57 GLU CG C 8.860 14.295 6.492 1.00 . A A . 57 GLU CG 1 1
7 14806 1 1 57 GLU H H 8.840 16.764 7.500 1.00 . A A . 57 GLU H 1 1
7 14807 1 1 57 GLU HA H 11.690 16.331 6.906 1.00 . A A . 57 GLU HA 1 1
7 14808 1 1 57 GLU HB2 H 10.966 14.058 6.135 1.00 . A A . 57 GLU HB2 1 1
7 14809 1 1 57 GLU HB3 H 10.544 14.411 7.805 1.00 . A A . 57 GLU HB3 1 1
7 14810 1 1 57 GLU HG2 H 8.234 14.770 7.238 1.00 . A A . 57 GLU HG2 1 1
7 14811 1 1 57 GLU HG3 H 8.587 14.688 5.515 1.00 . A A . 57 GLU HG3 1 1
7 14812 1 1 57 GLU N N 9.772 17.039 7.366 1.00 . A A . 57 GLU N 1 1
7 14813 1 1 57 GLU O O 11.676 16.593 4.384 1.00 . A A . 57 GLU O 1 1
7 14814 1 1 57 GLU OE1 O 8.661 12.192 7.607 1.00 . A A . 57 GLU OE1 1 1
7 14815 1 1 57 GLU OE2 O 8.317 12.197 5.450 1.00 . A A . 57 GLU OE2 1 1
7 14816 1 1 58 VAL C C 9.314 18.137 2.404 1.00 . A A . 58 VAL C 1 1
7 14817 1 1 58 VAL CA C 9.141 16.733 3.051 1.00 . A A . 58 VAL CA 1 1
7 14818 1 1 58 VAL CB C 7.687 16.165 2.809 1.00 . A A . 58 VAL CB 1 1
7 14819 1 1 58 VAL CG1 C 7.099 16.558 1.451 1.00 . A A . 58 VAL CG1 1 1
7 14820 1 1 58 VAL CG2 C 7.641 14.620 2.981 1.00 . A A . 58 VAL CG2 1 1
7 14821 1 1 58 VAL H H 8.671 16.872 5.121 1.00 . A A . 58 VAL H 1 1
7 14822 1 1 58 VAL HA H 9.845 16.055 2.572 1.00 . A A . 58 VAL HA 1 1
7 14823 1 1 58 VAL HB H 7.039 16.592 3.567 1.00 . A A . 58 VAL HB 1 1
7 14824 1 1 58 VAL HG11 H 7.719 16.170 0.655 1.00 . A A . 58 VAL HG11 1 1
7 14825 1 1 58 VAL HG12 H 7.053 17.639 1.373 1.00 . A A . 58 VAL HG12 1 1
7 14826 1 1 58 VAL HG13 H 6.099 16.158 1.357 1.00 . A A . 58 VAL HG13 1 1
7 14827 1 1 58 VAL HG21 H 8.274 14.150 2.238 1.00 . A A . 58 VAL HG21 1 1
7 14828 1 1 58 VAL HG22 H 6.627 14.263 2.862 1.00 . A A . 58 VAL HG22 1 1
7 14829 1 1 58 VAL HG23 H 7.995 14.349 3.970 1.00 . A A . 58 VAL HG23 1 1
7 14830 1 1 58 VAL N N 9.421 16.717 4.511 1.00 . A A . 58 VAL N 1 1
7 14831 1 1 58 VAL O O 9.718 18.233 1.235 1.00 . A A . 58 VAL O 1 1
7 14832 1 1 59 ASP C C 10.289 21.056 2.009 1.00 . A A . 59 ASP C 1 1
7 14833 1 1 59 ASP CA C 8.943 20.586 2.631 1.00 . A A . 59 ASP CA 1 1
7 14834 1 1 59 ASP CB C 8.448 21.583 3.726 1.00 . A A . 59 ASP CB 1 1
7 14835 1 1 59 ASP CG C 7.748 22.827 3.142 1.00 . A A . 59 ASP CG 1 1
7 14836 1 1 59 ASP H H 8.888 19.068 4.124 1.00 . A A . 59 ASP H 1 1
7 14837 1 1 59 ASP HA H 8.201 20.556 1.834 1.00 . A A . 59 ASP HA 1 1
7 14838 1 1 59 ASP HB2 H 7.757 21.067 4.387 1.00 . A A . 59 ASP HB2 1 1
7 14839 1 1 59 ASP HB3 H 9.300 21.912 4.310 1.00 . A A . 59 ASP HB3 1 1
7 14840 1 1 59 ASP N N 9.033 19.207 3.172 1.00 . A A . 59 ASP N 1 1
7 14841 1 1 59 ASP O O 11.208 21.487 2.718 1.00 . A A . 59 ASP O 1 1
7 14842 1 1 59 ASP OD1 O 8.336 23.543 2.346 1.00 . A A . 59 ASP OD1 1 1
7 14843 1 1 59 ASP OD2 O 6.592 23.087 3.448 1.00 . A A . 59 ASP OD2 1 1
7 14844 1 1 60 ALA C C 11.882 22.763 -0.238 1.00 . A A . 60 ALA C 1 1
7 14845 1 1 60 ALA CA C 11.592 21.247 -0.115 1.00 . A A . 60 ALA CA 1 1
7 14846 1 1 60 ALA CB C 11.471 20.600 -1.503 1.00 . A A . 60 ALA CB 1 1
7 14847 1 1 60 ALA H H 9.573 20.653 0.186 1.00 . A A . 60 ALA H 1 1
7 14848 1 1 60 ALA HA H 12.432 20.779 0.392 1.00 . A A . 60 ALA HA 1 1
7 14849 1 1 60 ALA HB1 H 10.647 21.047 -2.043 1.00 . A A . 60 ALA HB1 1 1
7 14850 1 1 60 ALA HB2 H 11.288 19.537 -1.394 1.00 . A A . 60 ALA HB2 1 1
7 14851 1 1 60 ALA HB3 H 12.387 20.745 -2.063 1.00 . A A . 60 ALA HB3 1 1
7 14852 1 1 60 ALA N N 10.377 20.954 0.669 1.00 . A A . 60 ALA N 1 1
7 14853 1 1 60 ALA O O 13.046 23.177 -0.202 1.00 . A A . 60 ALA O 1 1
7 14854 1 1 61 ASP C C 11.199 25.700 0.931 1.00 . A A . 61 ASP C 1 1
7 14855 1 1 61 ASP CA C 10.990 25.068 -0.475 1.00 . A A . 61 ASP CA 1 1
7 14856 1 1 61 ASP CB C 9.773 25.715 -1.219 1.00 . A A . 61 ASP CB 1 1
7 14857 1 1 61 ASP CG C 8.382 25.373 -0.633 1.00 . A A . 61 ASP CG 1 1
7 14858 1 1 61 ASP H H 9.919 23.223 -0.417 1.00 . A A . 61 ASP H 1 1
7 14859 1 1 61 ASP HA H 11.886 25.265 -1.061 1.00 . A A . 61 ASP HA 1 1
7 14860 1 1 61 ASP HB2 H 9.883 26.795 -1.204 1.00 . A A . 61 ASP HB2 1 1
7 14861 1 1 61 ASP HB3 H 9.796 25.395 -2.260 1.00 . A A . 61 ASP HB3 1 1
7 14862 1 1 61 ASP N N 10.828 23.594 -0.386 1.00 . A A . 61 ASP N 1 1
7 14863 1 1 61 ASP O O 11.765 26.786 1.060 1.00 . A A . 61 ASP O 1 1
7 14864 1 1 61 ASP OD1 O 8.109 25.702 0.515 1.00 . A A . 61 ASP OD1 1 1
7 14865 1 1 61 ASP OD2 O 7.541 24.764 -1.312 1.00 . A A . 61 ASP OD2 1 1
7 14866 1 1 62 GLY C C 9.961 26.629 3.706 1.00 . A A . 62 GLY C 1 1
7 14867 1 1 62 GLY CA C 10.831 25.407 3.361 1.00 . A A . 62 GLY CA 1 1
7 14868 1 1 62 GLY H H 10.185 24.201 1.742 1.00 . A A . 62 GLY H 1 1
7 14869 1 1 62 GLY HA2 H 10.523 24.582 3.987 1.00 . A A . 62 GLY HA2 1 1
7 14870 1 1 62 GLY HA3 H 11.868 25.634 3.588 1.00 . A A . 62 GLY HA3 1 1
7 14871 1 1 62 GLY N N 10.730 24.981 1.959 1.00 . A A . 62 GLY N 1 1
7 14872 1 1 62 GLY O O 10.473 27.665 4.148 1.00 . A A . 62 GLY O 1 1
7 14873 1 1 63 ASN C C 6.742 27.112 5.069 1.00 . A A . 63 ASN C 1 1
7 14874 1 1 63 ASN CA C 7.646 27.564 3.893 1.00 . A A . 63 ASN CA 1 1
7 14875 1 1 63 ASN CB C 6.745 27.966 2.686 1.00 . A A . 63 ASN CB 1 1
7 14876 1 1 63 ASN CG C 5.749 26.877 2.240 1.00 . A A . 63 ASN CG 1 1
7 14877 1 1 63 ASN H H 8.293 25.707 3.033 1.00 . A A . 63 ASN H 1 1
7 14878 1 1 63 ASN HA H 8.206 28.443 4.209 1.00 . A A . 63 ASN HA 1 1
7 14879 1 1 63 ASN HB2 H 6.182 28.856 2.948 1.00 . A A . 63 ASN HB2 1 1
7 14880 1 1 63 ASN HB3 H 7.383 28.204 1.843 1.00 . A A . 63 ASN HB3 1 1
7 14881 1 1 63 ASN HD21 H 4.462 28.251 1.636 1.00 . A A . 63 ASN HD21 1 1
7 14882 1 1 63 ASN HD22 H 3.980 26.612 1.407 1.00 . A A . 63 ASN HD22 1 1
7 14883 1 1 63 ASN N N 8.625 26.508 3.492 1.00 . A A . 63 ASN N 1 1
7 14884 1 1 63 ASN ND2 N 4.615 27.287 1.715 1.00 . A A . 63 ASN ND2 1 1
7 14885 1 1 63 ASN O O 6.096 27.943 5.711 1.00 . A A . 63 ASN O 1 1
7 14886 1 1 63 ASN OD1 O 6.000 25.678 2.354 1.00 . A A . 63 ASN OD1 1 1
7 14887 1 1 64 GLY C C 4.492 24.734 5.967 1.00 . A A . 64 GLY C 1 1
7 14888 1 1 64 GLY CA C 5.879 25.232 6.425 1.00 . A A . 64 GLY CA 1 1
7 14889 1 1 64 GLY H H 7.238 25.177 4.785 1.00 . A A . 64 GLY H 1 1
7 14890 1 1 64 GLY HA2 H 6.410 24.398 6.859 1.00 . A A . 64 GLY HA2 1 1
7 14891 1 1 64 GLY HA3 H 5.745 25.984 7.197 1.00 . A A . 64 GLY HA3 1 1
7 14892 1 1 64 GLY N N 6.711 25.791 5.339 1.00 . A A . 64 GLY N 1 1
7 14893 1 1 64 GLY O O 3.584 24.587 6.796 1.00 . A A . 64 GLY O 1 1
7 14894 1 1 65 THR C C 3.308 23.077 2.792 1.00 . A A . 65 THR C 1 1
7 14895 1 1 65 THR CA C 3.049 23.949 4.067 1.00 . A A . 65 THR CA 1 1
7 14896 1 1 65 THR CB C 2.085 25.141 3.698 1.00 . A A . 65 THR CB 1 1
7 14897 1 1 65 THR CG2 C 0.674 24.662 3.380 1.00 . A A . 65 THR CG2 1 1
7 14898 1 1 65 THR H H 5.076 24.639 4.041 1.00 . A A . 65 THR H 1 1
7 14899 1 1 65 THR HA H 2.570 23.326 4.823 1.00 . A A . 65 THR HA 1 1
7 14900 1 1 65 THR HB H 2.478 25.656 2.831 1.00 . A A . 65 THR HB 1 1
7 14901 1 1 65 THR HG1 H 2.046 25.622 5.622 1.00 . A A . 65 THR HG1 1 1
7 14902 1 1 65 THR HG21 H 0.698 23.977 2.538 1.00 . A A . 65 THR HG21 1 1
7 14903 1 1 65 THR HG22 H 0.043 25.507 3.137 1.00 . A A . 65 THR HG22 1 1
7 14904 1 1 65 THR HG23 H 0.264 24.147 4.238 1.00 . A A . 65 THR HG23 1 1
7 14905 1 1 65 THR N N 4.326 24.464 4.648 1.00 . A A . 65 THR N 1 1
7 14906 1 1 65 THR O O 4.270 23.333 2.058 1.00 . A A . 65 THR O 1 1
7 14907 1 1 65 THR OG1 O 1.992 26.086 4.776 1.00 . A A . 65 THR OG1 1 1
7 14908 1 1 66 ILE C C 2.185 21.547 0.025 1.00 . A A . 66 ILE C 1 1
7 14909 1 1 66 ILE CA C 2.630 21.074 1.434 1.00 . A A . 66 ILE CA 1 1
7 14910 1 1 66 ILE CB C 1.832 19.734 1.770 1.00 . A A . 66 ILE CB 1 1
7 14911 1 1 66 ILE CD1 C 1.547 17.836 3.531 1.00 . A A . 66 ILE CD1 1 1
7 14912 1 1 66 ILE CG1 C 2.125 19.216 3.208 1.00 . A A . 66 ILE CG1 1 1
7 14913 1 1 66 ILE CG2 C 2.098 18.621 0.733 1.00 . A A . 66 ILE CG2 1 1
7 14914 1 1 66 ILE H H 1.517 22.132 2.924 1.00 . A A . 66 ILE H 1 1
7 14915 1 1 66 ILE HA H 3.692 20.844 1.419 1.00 . A A . 66 ILE HA 1 1
7 14916 1 1 66 ILE HB H 0.767 19.969 1.710 1.00 . A A . 66 ILE HB 1 1
7 14917 1 1 66 ILE HD11 H 0.480 17.844 3.352 1.00 . A A . 66 ILE HD11 1 1
7 14918 1 1 66 ILE HD12 H 1.733 17.599 4.566 1.00 . A A . 66 ILE HD12 1 1
7 14919 1 1 66 ILE HD13 H 2.008 17.080 2.900 1.00 . A A . 66 ILE HD13 1 1
7 14920 1 1 66 ILE HG12 H 3.192 19.165 3.361 1.00 . A A . 66 ILE HG12 1 1
7 14921 1 1 66 ILE HG13 H 1.701 19.920 3.922 1.00 . A A . 66 ILE HG13 1 1
7 14922 1 1 66 ILE HG21 H 3.143 18.337 0.759 1.00 . A A . 66 ILE HG21 1 1
7 14923 1 1 66 ILE HG22 H 1.851 18.972 -0.261 1.00 . A A . 66 ILE HG22 1 1
7 14924 1 1 66 ILE HG23 H 1.484 17.747 0.960 1.00 . A A . 66 ILE HG23 1 1
7 14925 1 1 66 ILE N N 2.380 22.130 2.461 1.00 . A A . 66 ILE N 1 1
7 14926 1 1 66 ILE O O 1.002 21.588 -0.283 1.00 . A A . 66 ILE O 1 1
7 14927 1 1 67 ASP C C 2.762 20.804 -3.011 1.00 . A A . 67 ASP C 1 1
7 14928 1 1 67 ASP CA C 2.950 22.159 -2.268 1.00 . A A . 67 ASP CA 1 1
7 14929 1 1 67 ASP CB C 4.164 22.946 -2.843 1.00 . A A . 67 ASP CB 1 1
7 14930 1 1 67 ASP CG C 3.767 23.928 -3.947 1.00 . A A . 67 ASP CG 1 1
7 14931 1 1 67 ASP H H 4.015 22.167 -0.412 1.00 . A A . 67 ASP H 1 1
7 14932 1 1 67 ASP HA H 2.042 22.745 -2.387 1.00 . A A . 67 ASP HA 1 1
7 14933 1 1 67 ASP HB2 H 4.634 23.504 -2.041 1.00 . A A . 67 ASP HB2 1 1
7 14934 1 1 67 ASP HB3 H 4.898 22.249 -3.239 1.00 . A A . 67 ASP HB3 1 1
7 14935 1 1 67 ASP N N 3.155 21.933 -0.808 1.00 . A A . 67 ASP N 1 1
7 14936 1 1 67 ASP O O 3.018 19.754 -2.430 1.00 . A A . 67 ASP O 1 1
7 14937 1 1 67 ASP OD1 O 3.648 23.514 -5.119 1.00 . A A . 67 ASP OD1 1 1
7 14938 1 1 67 ASP OD2 O 3.547 25.114 -3.643 1.00 . A A . 67 ASP OD2 1 1
7 14939 1 1 68 PHE C C 3.301 18.657 -5.274 1.00 . A A . 68 PHE C 1 1
7 14940 1 1 68 PHE CA C 2.046 19.584 -5.077 1.00 . A A . 68 PHE CA 1 1
7 14941 1 1 68 PHE CB C 1.356 19.898 -6.437 1.00 . A A . 68 PHE CB 1 1
7 14942 1 1 68 PHE CD1 C 0.280 17.622 -6.832 1.00 . A A . 68 PHE CD1 1 1
7 14943 1 1 68 PHE CD2 C 1.761 18.463 -8.515 1.00 . A A . 68 PHE CD2 1 1
7 14944 1 1 68 PHE CE1 C 0.101 16.471 -7.569 1.00 . A A . 68 PHE CE1 1 1
7 14945 1 1 68 PHE CE2 C 1.568 17.313 -9.251 1.00 . A A . 68 PHE CE2 1 1
7 14946 1 1 68 PHE CG C 1.118 18.645 -7.289 1.00 . A A . 68 PHE CG 1 1
7 14947 1 1 68 PHE CZ C 0.739 16.315 -8.777 1.00 . A A . 68 PHE CZ 1 1
7 14948 1 1 68 PHE H H 2.107 21.689 -4.710 1.00 . A A . 68 PHE H 1 1
7 14949 1 1 68 PHE HA H 1.330 19.012 -4.486 1.00 . A A . 68 PHE HA 1 1
7 14950 1 1 68 PHE HB2 H 0.396 20.369 -6.249 1.00 . A A . 68 PHE HB2 1 1
7 14951 1 1 68 PHE HB3 H 1.977 20.587 -7.000 1.00 . A A . 68 PHE HB3 1 1
7 14952 1 1 68 PHE HD1 H -0.233 17.733 -5.884 1.00 . A A . 68 PHE HD1 1 1
7 14953 1 1 68 PHE HD2 H 2.416 19.237 -8.895 1.00 . A A . 68 PHE HD2 1 1
7 14954 1 1 68 PHE HE1 H -0.551 15.689 -7.197 1.00 . A A . 68 PHE HE1 1 1
7 14955 1 1 68 PHE HE2 H 2.073 17.188 -10.202 1.00 . A A . 68 PHE HE2 1 1
7 14956 1 1 68 PHE HZ H 0.596 15.411 -9.354 1.00 . A A . 68 PHE HZ 1 1
7 14957 1 1 68 PHE N N 2.311 20.829 -4.290 1.00 . A A . 68 PHE N 1 1
7 14958 1 1 68 PHE O O 3.157 17.443 -5.099 1.00 . A A . 68 PHE O 1 1
7 14959 1 1 69 PRO C C 6.077 17.664 -4.316 1.00 . A A . 69 PRO C 1 1
7 14960 1 1 69 PRO CA C 5.765 18.309 -5.697 1.00 . A A . 69 PRO CA 1 1
7 14961 1 1 69 PRO CB C 6.895 19.295 -6.138 1.00 . A A . 69 PRO CB 1 1
7 14962 1 1 69 PRO CD C 4.839 20.534 -6.143 1.00 . A A . 69 PRO CD 1 1
7 14963 1 1 69 PRO CG C 6.324 20.661 -5.887 1.00 . A A . 69 PRO CG 1 1
7 14964 1 1 69 PRO HA H 5.664 17.521 -6.437 1.00 . A A . 69 PRO HA 1 1
7 14965 1 1 69 PRO HB2 H 7.802 19.128 -5.565 1.00 . A A . 69 PRO HB2 1 1
7 14966 1 1 69 PRO HB3 H 7.118 19.152 -7.194 1.00 . A A . 69 PRO HB3 1 1
7 14967 1 1 69 PRO HD2 H 4.288 21.274 -5.575 1.00 . A A . 69 PRO HD2 1 1
7 14968 1 1 69 PRO HD3 H 4.615 20.630 -7.202 1.00 . A A . 69 PRO HD3 1 1
7 14969 1 1 69 PRO HG2 H 6.511 20.959 -4.859 1.00 . A A . 69 PRO HG2 1 1
7 14970 1 1 69 PRO HG3 H 6.766 21.386 -6.566 1.00 . A A . 69 PRO HG3 1 1
7 14971 1 1 69 PRO N N 4.533 19.162 -5.663 1.00 . A A . 69 PRO N 1 1
7 14972 1 1 69 PRO O O 6.586 16.543 -4.236 1.00 . A A . 69 PRO O 1 1
7 14973 1 1 70 GLU C C 4.796 16.893 -1.478 1.00 . A A . 70 GLU C 1 1
7 14974 1 1 70 GLU CA C 5.892 17.934 -1.847 1.00 . A A . 70 GLU CA 1 1
7 14975 1 1 70 GLU CB C 5.863 19.170 -0.892 1.00 . A A . 70 GLU CB 1 1
7 14976 1 1 70 GLU CD C 6.943 21.503 -0.355 1.00 . A A . 70 GLU CD 1 1
7 14977 1 1 70 GLU CG C 6.897 20.262 -1.276 1.00 . A A . 70 GLU CG 1 1
7 14978 1 1 70 GLU H H 5.330 19.274 -3.392 1.00 . A A . 70 GLU H 1 1
7 14979 1 1 70 GLU HA H 6.865 17.452 -1.766 1.00 . A A . 70 GLU HA 1 1
7 14980 1 1 70 GLU HB2 H 4.869 19.613 -0.914 1.00 . A A . 70 GLU HB2 1 1
7 14981 1 1 70 GLU HB3 H 6.071 18.841 0.120 1.00 . A A . 70 GLU HB3 1 1
7 14982 1 1 70 GLU HG2 H 7.879 19.804 -1.277 1.00 . A A . 70 GLU HG2 1 1
7 14983 1 1 70 GLU HG3 H 6.677 20.599 -2.284 1.00 . A A . 70 GLU HG3 1 1
7 14984 1 1 70 GLU N N 5.727 18.392 -3.241 1.00 . A A . 70 GLU N 1 1
7 14985 1 1 70 GLU O O 5.061 15.933 -0.760 1.00 . A A . 70 GLU O 1 1
7 14986 1 1 70 GLU OE1 O 5.935 21.871 0.259 1.00 . A A . 70 GLU OE1 1 1
7 14987 1 1 70 GLU OE2 O 7.995 22.143 -0.260 1.00 . A A . 70 GLU OE2 1 1
7 14988 1 1 71 PHE C C 2.704 14.800 -2.480 1.00 . A A . 71 PHE C 1 1
7 14989 1 1 71 PHE CA C 2.438 16.163 -1.824 1.00 . A A . 71 PHE CA 1 1
7 14990 1 1 71 PHE CB C 1.163 16.834 -2.407 1.00 . A A . 71 PHE CB 1 1
7 14991 1 1 71 PHE CD1 C -0.890 15.488 -1.716 1.00 . A A . 71 PHE CD1 1 1
7 14992 1 1 71 PHE CD2 C -0.218 15.442 -4.016 1.00 . A A . 71 PHE CD2 1 1
7 14993 1 1 71 PHE CE1 C -1.945 14.651 -2.020 1.00 . A A . 71 PHE CE1 1 1
7 14994 1 1 71 PHE CE2 C -1.266 14.608 -4.315 1.00 . A A . 71 PHE CE2 1 1
7 14995 1 1 71 PHE CG C -0.006 15.901 -2.712 1.00 . A A . 71 PHE CG 1 1
7 14996 1 1 71 PHE CZ C -2.133 14.207 -3.322 1.00 . A A . 71 PHE CZ 1 1
7 14997 1 1 71 PHE H H 3.455 17.833 -2.621 1.00 . A A . 71 PHE H 1 1
7 14998 1 1 71 PHE HA H 2.306 16.021 -0.752 1.00 . A A . 71 PHE HA 1 1
7 14999 1 1 71 PHE HB2 H 0.810 17.578 -1.700 1.00 . A A . 71 PHE HB2 1 1
7 15000 1 1 71 PHE HB3 H 1.428 17.350 -3.328 1.00 . A A . 71 PHE HB3 1 1
7 15001 1 1 71 PHE HD1 H -0.749 15.828 -0.696 1.00 . A A . 71 PHE HD1 1 1
7 15002 1 1 71 PHE HD2 H 0.460 15.748 -4.804 1.00 . A A . 71 PHE HD2 1 1
7 15003 1 1 71 PHE HE1 H -2.623 14.336 -1.238 1.00 . A A . 71 PHE HE1 1 1
7 15004 1 1 71 PHE HE2 H -1.404 14.264 -5.331 1.00 . A A . 71 PHE HE2 1 1
7 15005 1 1 71 PHE HZ H -2.956 13.548 -3.560 1.00 . A A . 71 PHE HZ 1 1
7 15006 1 1 71 PHE N N 3.585 17.071 -2.028 1.00 . A A . 71 PHE N 1 1
7 15007 1 1 71 PHE O O 2.553 13.761 -1.850 1.00 . A A . 71 PHE O 1 1
7 15008 1 1 72 LEU C C 4.569 12.806 -3.967 1.00 . A A . 72 LEU C 1 1
7 15009 1 1 72 LEU CA C 3.404 13.648 -4.563 1.00 . A A . 72 LEU CA 1 1
7 15010 1 1 72 LEU CB C 3.705 14.089 -6.023 1.00 . A A . 72 LEU CB 1 1
7 15011 1 1 72 LEU CD1 C 2.148 12.403 -7.165 1.00 . A A . 72 LEU CD1 1 1
7 15012 1 1 72 LEU CD2 C 3.999 13.520 -8.500 1.00 . A A . 72 LEU CD2 1 1
7 15013 1 1 72 LEU CG C 3.578 12.981 -7.119 1.00 . A A . 72 LEU CG 1 1
7 15014 1 1 72 LEU H H 3.277 15.718 -4.147 1.00 . A A . 72 LEU H 1 1
7 15015 1 1 72 LEU HA H 2.502 13.039 -4.559 1.00 . A A . 72 LEU HA 1 1
7 15016 1 1 72 LEU HB2 H 3.025 14.899 -6.280 1.00 . A A . 72 LEU HB2 1 1
7 15017 1 1 72 LEU HB3 H 4.715 14.485 -6.054 1.00 . A A . 72 LEU HB3 1 1
7 15018 1 1 72 LEU HD11 H 1.900 11.975 -6.201 1.00 . A A . 72 LEU HD11 1 1
7 15019 1 1 72 LEU HD12 H 2.090 11.628 -7.918 1.00 . A A . 72 LEU HD12 1 1
7 15020 1 1 72 LEU HD13 H 1.437 13.188 -7.399 1.00 . A A . 72 LEU HD13 1 1
7 15021 1 1 72 LEU HD21 H 3.931 12.728 -9.237 1.00 . A A . 72 LEU HD21 1 1
7 15022 1 1 72 LEU HD22 H 5.018 13.875 -8.454 1.00 . A A . 72 LEU HD22 1 1
7 15023 1 1 72 LEU HD23 H 3.345 14.338 -8.790 1.00 . A A . 72 LEU HD23 1 1
7 15024 1 1 72 LEU HG H 4.245 12.166 -6.868 1.00 . A A . 72 LEU HG 1 1
7 15025 1 1 72 LEU N N 3.133 14.843 -3.744 1.00 . A A . 72 LEU N 1 1
7 15026 1 1 72 LEU O O 4.711 11.627 -4.272 1.00 . A A . 72 LEU O 1 1
7 15027 1 1 73 THR C C 5.850 12.189 -1.015 1.00 . A A . 73 THR C 1 1
7 15028 1 1 73 THR CA C 6.454 12.776 -2.323 1.00 . A A . 73 THR CA 1 1
7 15029 1 1 73 THR CB C 7.611 13.782 -1.959 1.00 . A A . 73 THR CB 1 1
7 15030 1 1 73 THR CG2 C 8.728 13.128 -1.118 1.00 . A A . 73 THR CG2 1 1
7 15031 1 1 73 THR H H 5.257 14.408 -2.988 1.00 . A A . 73 THR H 1 1
7 15032 1 1 73 THR HA H 6.873 11.972 -2.921 1.00 . A A . 73 THR HA 1 1
7 15033 1 1 73 THR HB H 7.185 14.602 -1.386 1.00 . A A . 73 THR HB 1 1
7 15034 1 1 73 THR HG1 H 7.804 15.189 -3.336 1.00 . A A . 73 THR HG1 1 1
7 15035 1 1 73 THR HG21 H 9.502 13.856 -0.911 1.00 . A A . 73 THR HG21 1 1
7 15036 1 1 73 THR HG22 H 9.156 12.296 -1.660 1.00 . A A . 73 THR HG22 1 1
7 15037 1 1 73 THR HG23 H 8.318 12.769 -0.181 1.00 . A A . 73 THR HG23 1 1
7 15038 1 1 73 THR N N 5.396 13.448 -3.115 1.00 . A A . 73 THR N 1 1
7 15039 1 1 73 THR O O 5.987 10.994 -0.728 1.00 . A A . 73 THR O 1 1
7 15040 1 1 73 THR OG1 O 8.188 14.326 -3.157 1.00 . A A . 73 THR OG1 1 1
7 15041 1 1 74 MET C C 3.542 11.625 1.046 1.00 . A A . 74 MET C 1 1
7 15042 1 1 74 MET CA C 4.597 12.755 1.086 1.00 . A A . 74 MET CA 1 1
7 15043 1 1 74 MET CB C 3.996 14.067 1.688 1.00 . A A . 74 MET CB 1 1
7 15044 1 1 74 MET CE C 0.791 14.168 2.081 1.00 . A A . 74 MET CE 1 1
7 15045 1 1 74 MET CG C 3.383 13.960 3.102 1.00 . A A . 74 MET CG 1 1
7 15046 1 1 74 MET H H 4.966 13.940 -0.636 1.00 . A A . 74 MET H 1 1
7 15047 1 1 74 MET HA H 5.427 12.439 1.715 1.00 . A A . 74 MET HA 1 1
7 15048 1 1 74 MET HB2 H 4.782 14.810 1.728 1.00 . A A . 74 MET HB2 1 1
7 15049 1 1 74 MET HB3 H 3.226 14.434 1.017 1.00 . A A . 74 MET HB3 1 1
7 15050 1 1 74 MET HE1 H 1.205 14.160 1.084 1.00 . A A . 74 MET HE1 1 1
7 15051 1 1 74 MET HE2 H 0.789 15.179 2.465 1.00 . A A . 74 MET HE2 1 1
7 15052 1 1 74 MET HE3 H -0.222 13.793 2.051 1.00 . A A . 74 MET HE3 1 1
7 15053 1 1 74 MET HG2 H 4.064 13.414 3.741 1.00 . A A . 74 MET HG2 1 1
7 15054 1 1 74 MET HG3 H 3.254 14.959 3.501 1.00 . A A . 74 MET HG3 1 1
7 15055 1 1 74 MET N N 5.143 13.056 -0.261 1.00 . A A . 74 MET N 1 1
7 15056 1 1 74 MET O O 3.698 10.597 1.708 1.00 . A A . 74 MET O 1 1
7 15057 1 1 74 MET SD S 1.780 13.120 3.148 1.00 . A A . 74 MET SD 1 1
7 15058 1 1 75 MET C C 1.742 9.528 -0.462 1.00 . A A . 75 MET C 1 1
7 15059 1 1 75 MET CA C 1.332 10.887 0.176 1.00 . A A . 75 MET CA 1 1
7 15060 1 1 75 MET CB C 0.142 11.536 -0.600 1.00 . A A . 75 MET CB 1 1
7 15061 1 1 75 MET CE C -1.844 9.777 -2.470 1.00 . A A . 75 MET CE 1 1
7 15062 1 1 75 MET CG C 0.271 11.584 -2.145 1.00 . A A . 75 MET CG 1 1
7 15063 1 1 75 MET H H 2.436 12.648 -0.267 1.00 . A A . 75 MET H 1 1
7 15064 1 1 75 MET HA H 1.013 10.713 1.204 1.00 . A A . 75 MET HA 1 1
7 15065 1 1 75 MET HB2 H -0.762 10.989 -0.362 1.00 . A A . 75 MET HB2 1 1
7 15066 1 1 75 MET HB3 H 0.020 12.556 -0.240 1.00 . A A . 75 MET HB3 1 1
7 15067 1 1 75 MET HE1 H -2.211 8.861 -2.910 1.00 . A A . 75 MET HE1 1 1
7 15068 1 1 75 MET HE2 H -2.437 10.608 -2.827 1.00 . A A . 75 MET HE2 1 1
7 15069 1 1 75 MET HE3 H -1.918 9.714 -1.396 1.00 . A A . 75 MET HE3 1 1
7 15070 1 1 75 MET HG2 H -0.399 12.339 -2.535 1.00 . A A . 75 MET HG2 1 1
7 15071 1 1 75 MET HG3 H 1.288 11.851 -2.407 1.00 . A A . 75 MET HG3 1 1
7 15072 1 1 75 MET N N 2.473 11.830 0.256 1.00 . A A . 75 MET N 1 1
7 15073 1 1 75 MET O O 1.102 8.497 -0.213 1.00 . A A . 75 MET O 1 1
7 15074 1 1 75 MET SD S -0.125 10.011 -2.942 1.00 . A A . 75 MET SD 1 1
7 15075 1 1 76 ALA C C 3.993 7.325 -1.038 1.00 . A A . 76 ALA C 1 1
7 15076 1 1 76 ALA CA C 3.344 8.352 -1.990 1.00 . A A . 76 ALA CA 1 1
7 15077 1 1 76 ALA CB C 4.332 8.775 -3.084 1.00 . A A . 76 ALA CB 1 1
7 15078 1 1 76 ALA H H 3.341 10.377 -1.362 1.00 . A A . 76 ALA H 1 1
7 15079 1 1 76 ALA HA H 2.496 7.878 -2.476 1.00 . A A . 76 ALA HA 1 1
7 15080 1 1 76 ALA HB1 H 4.656 7.905 -3.647 1.00 . A A . 76 ALA HB1 1 1
7 15081 1 1 76 ALA HB2 H 5.194 9.255 -2.638 1.00 . A A . 76 ALA HB2 1 1
7 15082 1 1 76 ALA HB3 H 3.846 9.470 -3.759 1.00 . A A . 76 ALA HB3 1 1
7 15083 1 1 76 ALA N N 2.836 9.544 -1.269 1.00 . A A . 76 ALA N 1 1
7 15084 1 1 76 ALA O O 4.162 6.151 -1.399 1.00 . A A . 76 ALA O 1 1
7 15085 1 1 77 ARG C C 3.709 5.859 1.682 1.00 . A A . 77 ARG C 1 1
7 15086 1 1 77 ARG CA C 4.787 6.904 1.290 1.00 . A A . 77 ARG CA 1 1
7 15087 1 1 77 ARG CB C 5.136 7.756 2.536 1.00 . A A . 77 ARG CB 1 1
7 15088 1 1 77 ARG CD C 6.621 9.507 3.669 1.00 . A A . 77 ARG CD 1 1
7 15089 1 1 77 ARG CG C 6.346 8.704 2.379 1.00 . A A . 77 ARG CG 1 1
7 15090 1 1 77 ARG CZ C 6.580 9.005 6.102 1.00 . A A . 77 ARG CZ 1 1
7 15091 1 1 77 ARG H H 4.275 8.745 0.353 1.00 . A A . 77 ARG H 1 1
7 15092 1 1 77 ARG HA H 5.678 6.380 0.956 1.00 . A A . 77 ARG HA 1 1
7 15093 1 1 77 ARG HB2 H 4.271 8.358 2.791 1.00 . A A . 77 ARG HB2 1 1
7 15094 1 1 77 ARG HB3 H 5.342 7.089 3.369 1.00 . A A . 77 ARG HB3 1 1
7 15095 1 1 77 ARG HD2 H 7.556 10.043 3.558 1.00 . A A . 77 ARG HD2 1 1
7 15096 1 1 77 ARG HD3 H 5.816 10.222 3.819 1.00 . A A . 77 ARG HD3 1 1
7 15097 1 1 77 ARG HE H 6.845 7.673 4.686 1.00 . A A . 77 ARG HE 1 1
7 15098 1 1 77 ARG HG2 H 7.226 8.118 2.138 1.00 . A A . 77 ARG HG2 1 1
7 15099 1 1 77 ARG HG3 H 6.148 9.399 1.566 1.00 . A A . 77 ARG HG3 1 1
7 15100 1 1 77 ARG HH11 H 6.503 10.954 5.717 1.00 . A A . 77 ARG HH11 1 1
7 15101 1 1 77 ARG HH12 H 6.366 10.514 7.379 1.00 . A A . 77 ARG HH12 1 1
7 15102 1 1 77 ARG HH21 H 6.670 7.155 6.807 1.00 . A A . 77 ARG HH21 1 1
7 15103 1 1 77 ARG HH22 H 6.469 8.403 7.985 1.00 . A A . 77 ARG HH22 1 1
7 15104 1 1 77 ARG N N 4.334 7.780 0.186 1.00 . A A . 77 ARG N 1 1
7 15105 1 1 77 ARG NE N 6.715 8.626 4.852 1.00 . A A . 77 ARG NE 1 1
7 15106 1 1 77 ARG NH1 N 6.476 10.253 6.423 1.00 . A A . 77 ARG NH1 1 1
7 15107 1 1 77 ARG NH2 N 6.577 8.120 7.036 1.00 . A A . 77 ARG NH2 1 1
7 15108 1 1 77 ARG O O 4.027 4.807 2.243 1.00 . A A . 77 ARG O 1 1
7 15109 1 1 78 LYS C C 0.654 4.658 0.487 1.00 . A A . 78 LYS C 1 1
7 15110 1 1 78 LYS CA C 1.277 5.320 1.743 1.00 . A A . 78 LYS CA 1 1
7 15111 1 1 78 LYS CB C 0.234 6.186 2.502 1.00 . A A . 78 LYS CB 1 1
7 15112 1 1 78 LYS CD C -0.241 7.674 4.561 1.00 . A A . 78 LYS CD 1 1
7 15113 1 1 78 LYS CE C 0.366 8.316 5.821 1.00 . A A . 78 LYS CE 1 1
7 15114 1 1 78 LYS CG C 0.805 6.858 3.769 1.00 . A A . 78 LYS CG 1 1
7 15115 1 1 78 LYS H H 2.254 6.962 0.838 1.00 . A A . 78 LYS H 1 1
7 15116 1 1 78 LYS HA H 1.622 4.527 2.405 1.00 . A A . 78 LYS HA 1 1
7 15117 1 1 78 LYS HB2 H -0.133 6.962 1.838 1.00 . A A . 78 LYS HB2 1 1
7 15118 1 1 78 LYS HB3 H -0.601 5.557 2.798 1.00 . A A . 78 LYS HB3 1 1
7 15119 1 1 78 LYS HD2 H -0.634 8.460 3.923 1.00 . A A . 78 LYS HD2 1 1
7 15120 1 1 78 LYS HD3 H -1.054 7.017 4.856 1.00 . A A . 78 LYS HD3 1 1
7 15121 1 1 78 LYS HE2 H 0.839 7.549 6.421 1.00 . A A . 78 LYS HE2 1 1
7 15122 1 1 78 LYS HE3 H 1.109 9.045 5.523 1.00 . A A . 78 LYS HE3 1 1
7 15123 1 1 78 LYS HG2 H 1.205 6.085 4.418 1.00 . A A . 78 LYS HG2 1 1
7 15124 1 1 78 LYS HG3 H 1.616 7.519 3.471 1.00 . A A . 78 LYS HG3 1 1
7 15125 1 1 78 LYS HZ1 H -1.114 9.758 6.120 1.00 . A A . 78 LYS HZ1 1 1
7 15126 1 1 78 LYS HZ2 H -0.209 9.397 7.502 1.00 . A A . 78 LYS HZ2 1 1
7 15127 1 1 78 LYS HZ3 H -1.382 8.313 6.959 1.00 . A A . 78 LYS HZ3 1 1
7 15128 1 1 78 LYS N N 2.434 6.165 1.378 1.00 . A A . 78 LYS N 1 1
7 15129 1 1 78 LYS NZ N -0.657 8.996 6.655 1.00 . A A . 78 LYS NZ 1 1
7 15130 1 1 78 LYS O O -0.371 3.980 0.576 1.00 . A A . 78 LYS O 1 1
7 15131 1 1 79 MET C C 1.671 2.876 -2.188 1.00 . A A . 79 MET C 1 1
7 15132 1 1 79 MET CA C 0.893 4.198 -1.958 1.00 . A A . 79 MET CA 1 1
7 15133 1 1 79 MET CB C 1.082 5.176 -3.153 1.00 . A A . 79 MET CB 1 1
7 15134 1 1 79 MET CE C -1.973 5.638 -4.386 1.00 . A A . 79 MET CE 1 1
7 15135 1 1 79 MET CG C 0.298 6.490 -3.006 1.00 . A A . 79 MET CG 1 1
7 15136 1 1 79 MET H H 2.013 5.521 -0.714 1.00 . A A . 79 MET H 1 1
7 15137 1 1 79 MET HA H -0.164 3.947 -1.887 1.00 . A A . 79 MET HA 1 1
7 15138 1 1 79 MET HB2 H 2.136 5.414 -3.251 1.00 . A A . 79 MET HB2 1 1
7 15139 1 1 79 MET HB3 H 0.752 4.686 -4.065 1.00 . A A . 79 MET HB3 1 1
7 15140 1 1 79 MET HE1 H -3.036 5.447 -4.385 1.00 . A A . 79 MET HE1 1 1
7 15141 1 1 79 MET HE2 H -1.445 4.722 -4.615 1.00 . A A . 79 MET HE2 1 1
7 15142 1 1 79 MET HE3 H -1.743 6.383 -5.137 1.00 . A A . 79 MET HE3 1 1
7 15143 1 1 79 MET HG2 H 0.679 7.029 -2.146 1.00 . A A . 79 MET HG2 1 1
7 15144 1 1 79 MET HG3 H 0.448 7.096 -3.893 1.00 . A A . 79 MET HG3 1 1
7 15145 1 1 79 MET N N 1.289 4.864 -0.689 1.00 . A A . 79 MET N 1 1
7 15146 1 1 79 MET O O 1.700 2.345 -3.306 1.00 . A A . 79 MET O 1 1
7 15147 1 1 79 MET SD S -1.475 6.233 -2.771 1.00 . A A . 79 MET SD 1 1
7 15148 1 1 80 LYS C C 1.862 -0.122 -1.299 1.00 . A A . 80 LYS C 1 1
7 15149 1 1 80 LYS CA C 2.919 0.995 -1.130 1.00 . A A . 80 LYS CA 1 1
7 15150 1 1 80 LYS CB C 3.728 0.754 0.165 1.00 . A A . 80 LYS CB 1 1
7 15151 1 1 80 LYS CD C 5.499 1.598 1.813 1.00 . A A . 80 LYS CD 1 1
7 15152 1 1 80 LYS CE C 6.589 2.646 2.097 1.00 . A A . 80 LYS CE 1 1
7 15153 1 1 80 LYS CG C 4.807 1.812 0.448 1.00 . A A . 80 LYS CG 1 1
7 15154 1 1 80 LYS H H 2.276 2.837 -0.269 1.00 . A A . 80 LYS H 1 1
7 15155 1 1 80 LYS HA H 3.597 0.967 -1.981 1.00 . A A . 80 LYS HA 1 1
7 15156 1 1 80 LYS HB2 H 3.040 0.738 1.005 1.00 . A A . 80 LYS HB2 1 1
7 15157 1 1 80 LYS HB3 H 4.212 -0.216 0.099 1.00 . A A . 80 LYS HB3 1 1
7 15158 1 1 80 LYS HD2 H 4.752 1.649 2.599 1.00 . A A . 80 LYS HD2 1 1
7 15159 1 1 80 LYS HD3 H 5.954 0.611 1.823 1.00 . A A . 80 LYS HD3 1 1
7 15160 1 1 80 LYS HE2 H 6.151 3.637 2.071 1.00 . A A . 80 LYS HE2 1 1
7 15161 1 1 80 LYS HE3 H 7.000 2.466 3.082 1.00 . A A . 80 LYS HE3 1 1
7 15162 1 1 80 LYS HG2 H 5.556 1.765 -0.336 1.00 . A A . 80 LYS HG2 1 1
7 15163 1 1 80 LYS HG3 H 4.344 2.796 0.437 1.00 . A A . 80 LYS HG3 1 1
7 15164 1 1 80 LYS HZ1 H 8.458 3.229 1.376 1.00 . A A . 80 LYS HZ1 1 1
7 15165 1 1 80 LYS HZ2 H 7.345 2.867 0.161 1.00 . A A . 80 LYS HZ2 1 1
7 15166 1 1 80 LYS HZ3 H 8.071 1.620 1.043 1.00 . A A . 80 LYS HZ3 1 1
7 15167 1 1 80 LYS N N 2.271 2.330 -1.106 1.00 . A A . 80 LYS N 1 1
7 15168 1 1 80 LYS NZ N 7.691 2.586 1.101 1.00 . A A . 80 LYS NZ 1 1
7 15169 1 1 80 LYS O O 2.177 -1.198 -1.804 1.00 . A A . 80 LYS O 1 1
7 15170 1 1 81 ASP C C -0.785 -0.934 -2.610 1.00 . A A . 81 ASP C 1 1
7 15171 1 1 81 ASP CA C -0.574 -0.694 -1.098 1.00 . A A . 81 ASP CA 1 1
7 15172 1 1 81 ASP CB C -1.852 -0.061 -0.497 1.00 . A A . 81 ASP CB 1 1
7 15173 1 1 81 ASP CG C -1.788 0.085 1.025 1.00 . A A . 81 ASP CG 1 1
7 15174 1 1 81 ASP H H 0.486 0.985 -0.324 1.00 . A A . 81 ASP H 1 1
7 15175 1 1 81 ASP HA H -0.390 -1.649 -0.614 1.00 . A A . 81 ASP HA 1 1
7 15176 1 1 81 ASP HB2 H -2.003 0.920 -0.942 1.00 . A A . 81 ASP HB2 1 1
7 15177 1 1 81 ASP HB3 H -2.709 -0.684 -0.745 1.00 . A A . 81 ASP HB3 1 1
7 15178 1 1 81 ASP N N 0.610 0.167 -0.852 1.00 . A A . 81 ASP N 1 1
7 15179 1 1 81 ASP O O -1.102 -2.052 -3.027 1.00 . A A . 81 ASP O 1 1
7 15180 1 1 81 ASP OD1 O -1.936 -0.931 1.731 1.00 . A A . 81 ASP OD1 1 1
7 15181 1 1 81 ASP OD2 O -1.592 1.210 1.523 1.00 . A A . 81 ASP OD2 1 1
7 15182 1 1 82 THR C C 0.534 -0.830 -5.397 1.00 . A A . 82 THR C 1 1
7 15183 1 1 82 THR CA C -0.638 0.035 -4.892 1.00 . A A . 82 THR CA 1 1
7 15184 1 1 82 THR CB C -0.584 1.438 -5.591 1.00 . A A . 82 THR CB 1 1
7 15185 1 1 82 THR CG2 C -0.713 1.322 -7.125 1.00 . A A . 82 THR CG2 1 1
7 15186 1 1 82 THR H H -0.443 1.015 -3.011 1.00 . A A . 82 THR H 1 1
7 15187 1 1 82 THR HA H -1.579 -0.445 -5.169 1.00 . A A . 82 THR HA 1 1
7 15188 1 1 82 THR HB H 0.369 1.909 -5.357 1.00 . A A . 82 THR HB 1 1
7 15189 1 1 82 THR HG1 H -2.440 1.755 -4.967 1.00 . A A . 82 THR HG1 1 1
7 15190 1 1 82 THR HG21 H 0.081 0.698 -7.514 1.00 . A A . 82 THR HG21 1 1
7 15191 1 1 82 THR HG22 H -0.645 2.305 -7.572 1.00 . A A . 82 THR HG22 1 1
7 15192 1 1 82 THR HG23 H -1.669 0.881 -7.379 1.00 . A A . 82 THR HG23 1 1
7 15193 1 1 82 THR N N -0.604 0.136 -3.419 1.00 . A A . 82 THR N 1 1
7 15194 1 1 82 THR O O 0.318 -1.776 -6.139 1.00 . A A . 82 THR O 1 1
7 15195 1 1 82 THR OG1 O -1.639 2.279 -5.089 1.00 . A A . 82 THR OG1 1 1
7 15196 1 1 83 ASP C C 3.010 -2.730 -4.942 1.00 . A A . 83 ASP C 1 1
7 15197 1 1 83 ASP CA C 3.006 -1.225 -5.339 1.00 . A A . 83 ASP CA 1 1
7 15198 1 1 83 ASP CB C 4.238 -0.500 -4.740 1.00 . A A . 83 ASP CB 1 1
7 15199 1 1 83 ASP CG C 5.584 -1.031 -5.271 1.00 . A A . 83 ASP CG 1 1
7 15200 1 1 83 ASP H H 1.838 0.214 -4.279 1.00 . A A . 83 ASP H 1 1
7 15201 1 1 83 ASP HA H 3.064 -1.162 -6.422 1.00 . A A . 83 ASP HA 1 1
7 15202 1 1 83 ASP HB2 H 4.176 0.556 -4.984 1.00 . A A . 83 ASP HB2 1 1
7 15203 1 1 83 ASP HB3 H 4.216 -0.604 -3.659 1.00 . A A . 83 ASP HB3 1 1
7 15204 1 1 83 ASP N N 1.762 -0.520 -4.925 1.00 . A A . 83 ASP N 1 1
7 15205 1 1 83 ASP O O 3.773 -3.520 -5.508 1.00 . A A . 83 ASP O 1 1
7 15206 1 1 83 ASP OD1 O 5.788 -1.019 -6.500 1.00 . A A . 83 ASP OD1 1 1
7 15207 1 1 83 ASP OD2 O 6.446 -1.447 -4.467 1.00 . A A . 83 ASP OD2 1 1
7 15208 1 1 84 SER C C 1.637 -5.469 -4.704 1.00 . A A . 84 SER C 1 1
7 15209 1 1 84 SER CA C 1.956 -4.513 -3.534 1.00 . A A . 84 SER CA 1 1
7 15210 1 1 84 SER CB C 0.848 -4.615 -2.460 1.00 . A A . 84 SER CB 1 1
7 15211 1 1 84 SER H H 1.581 -2.414 -3.565 1.00 . A A . 84 SER H 1 1
7 15212 1 1 84 SER HA H 2.896 -4.824 -3.089 1.00 . A A . 84 SER HA 1 1
7 15213 1 1 84 SER HB2 H -0.072 -4.202 -2.851 1.00 . A A . 84 SER HB2 1 1
7 15214 1 1 84 SER HB3 H 0.688 -5.654 -2.196 1.00 . A A . 84 SER HB3 1 1
7 15215 1 1 84 SER HG H 1.157 -2.956 -1.452 1.00 . A A . 84 SER HG 1 1
7 15216 1 1 84 SER N N 2.131 -3.107 -3.984 1.00 . A A . 84 SER N 1 1
7 15217 1 1 84 SER O O 1.984 -6.653 -4.641 1.00 . A A . 84 SER O 1 1
7 15218 1 1 84 SER OG O 1.193 -3.901 -1.279 1.00 . A A . 84 SER OG 1 1
7 15219 1 1 85 GLU C C 2.048 -6.236 -7.616 1.00 . A A . 85 GLU C 1 1
7 15220 1 1 85 GLU CA C 0.718 -5.688 -7.013 1.00 . A A . 85 GLU CA 1 1
7 15221 1 1 85 GLU CB C -0.054 -4.804 -8.055 1.00 . A A . 85 GLU CB 1 1
7 15222 1 1 85 GLU CD C -0.101 -2.677 -9.534 1.00 . A A . 85 GLU CD 1 1
7 15223 1 1 85 GLU CG C 0.706 -3.559 -8.574 1.00 . A A . 85 GLU CG 1 1
7 15224 1 1 85 GLU H H 0.454 -4.109 -5.610 1.00 . A A . 85 GLU H 1 1
7 15225 1 1 85 GLU HA H 0.090 -6.541 -6.768 1.00 . A A . 85 GLU HA 1 1
7 15226 1 1 85 GLU HB2 H -0.313 -5.423 -8.913 1.00 . A A . 85 GLU HB2 1 1
7 15227 1 1 85 GLU HB3 H -0.975 -4.467 -7.594 1.00 . A A . 85 GLU HB3 1 1
7 15228 1 1 85 GLU HG2 H 1.001 -2.957 -7.724 1.00 . A A . 85 GLU HG2 1 1
7 15229 1 1 85 GLU HG3 H 1.609 -3.896 -9.079 1.00 . A A . 85 GLU HG3 1 1
7 15230 1 1 85 GLU N N 0.932 -4.955 -5.742 1.00 . A A . 85 GLU N 1 1
7 15231 1 1 85 GLU O O 2.185 -7.440 -7.819 1.00 . A A . 85 GLU O 1 1
7 15232 1 1 85 GLU OE1 O -0.964 -1.909 -9.065 1.00 . A A . 85 GLU OE1 1 1
7 15233 1 1 85 GLU OE2 O 0.131 -2.733 -10.761 1.00 . A A . 85 GLU OE2 1 1
7 15234 1 1 86 GLU C C 5.251 -6.437 -7.480 1.00 . A A . 86 GLU C 1 1
7 15235 1 1 86 GLU CA C 4.318 -5.698 -8.458 1.00 . A A . 86 GLU CA 1 1
7 15236 1 1 86 GLU CB C 4.970 -4.407 -8.987 1.00 . A A . 86 GLU CB 1 1
7 15237 1 1 86 GLU CD C 5.988 -5.581 -11.037 1.00 . A A . 86 GLU CD 1 1
7 15238 1 1 86 GLU CG C 6.220 -4.622 -9.849 1.00 . A A . 86 GLU CG 1 1
7 15239 1 1 86 GLU H H 2.921 -4.419 -7.553 1.00 . A A . 86 GLU H 1 1
7 15240 1 1 86 GLU HA H 4.107 -6.355 -9.298 1.00 . A A . 86 GLU HA 1 1
7 15241 1 1 86 GLU HB2 H 4.240 -3.869 -9.585 1.00 . A A . 86 GLU HB2 1 1
7 15242 1 1 86 GLU HB3 H 5.244 -3.780 -8.141 1.00 . A A . 86 GLU HB3 1 1
7 15243 1 1 86 GLU HG2 H 6.516 -3.661 -10.232 1.00 . A A . 86 GLU HG2 1 1
7 15244 1 1 86 GLU HG3 H 7.017 -5.011 -9.221 1.00 . A A . 86 GLU HG3 1 1
7 15245 1 1 86 GLU N N 3.044 -5.350 -7.829 1.00 . A A . 86 GLU N 1 1
7 15246 1 1 86 GLU O O 6.074 -7.259 -7.897 1.00 . A A . 86 GLU O 1 1
7 15247 1 1 86 GLU OE1 O 5.146 -5.266 -11.907 1.00 . A A . 86 GLU OE1 1 1
7 15248 1 1 86 GLU OE2 O 6.622 -6.659 -11.095 1.00 . A A . 86 GLU OE2 1 1
7 15249 1 1 87 GLU C C 5.402 -8.374 -5.138 1.00 . A A . 87 GLU C 1 1
7 15250 1 1 87 GLU CA C 5.785 -6.872 -5.099 1.00 . A A . 87 GLU CA 1 1
7 15251 1 1 87 GLU CB C 5.417 -6.252 -3.727 1.00 . A A . 87 GLU CB 1 1
7 15252 1 1 87 GLU CD C 7.630 -6.672 -2.457 1.00 . A A . 87 GLU CD 1 1
7 15253 1 1 87 GLU CG C 6.105 -6.895 -2.500 1.00 . A A . 87 GLU CG 1 1
7 15254 1 1 87 GLU H H 4.487 -5.413 -5.933 1.00 . A A . 87 GLU H 1 1
7 15255 1 1 87 GLU HA H 6.854 -6.770 -5.260 1.00 . A A . 87 GLU HA 1 1
7 15256 1 1 87 GLU HB2 H 5.678 -5.201 -3.745 1.00 . A A . 87 GLU HB2 1 1
7 15257 1 1 87 GLU HB3 H 4.341 -6.332 -3.593 1.00 . A A . 87 GLU HB3 1 1
7 15258 1 1 87 GLU HG2 H 5.667 -6.473 -1.600 1.00 . A A . 87 GLU HG2 1 1
7 15259 1 1 87 GLU HG3 H 5.904 -7.963 -2.509 1.00 . A A . 87 GLU HG3 1 1
7 15260 1 1 87 GLU N N 5.095 -6.143 -6.178 1.00 . A A . 87 GLU N 1 1
7 15261 1 1 87 GLU O O 6.267 -9.248 -5.031 1.00 . A A . 87 GLU O 1 1
7 15262 1 1 87 GLU OE1 O 8.080 -5.647 -1.902 1.00 . A A . 87 GLU OE1 1 1
7 15263 1 1 87 GLU OE2 O 8.389 -7.526 -2.959 1.00 . A A . 87 GLU OE2 1 1
7 15264 1 1 88 LEU C C 3.986 -10.680 -6.786 1.00 . A A . 88 LEU C 1 1
7 15265 1 1 88 LEU CA C 3.547 -10.000 -5.463 1.00 . A A . 88 LEU CA 1 1
7 15266 1 1 88 LEU CB C 2.002 -9.932 -5.414 1.00 . A A . 88 LEU CB 1 1
7 15267 1 1 88 LEU CD1 C 1.536 -12.108 -4.168 1.00 . A A . 88 LEU CD1 1 1
7 15268 1 1 88 LEU CD2 C -0.204 -11.170 -5.810 1.00 . A A . 88 LEU CD2 1 1
7 15269 1 1 88 LEU CG C 1.292 -11.307 -5.470 1.00 . A A . 88 LEU CG 1 1
7 15270 1 1 88 LEU H H 3.433 -7.933 -5.306 1.00 . A A . 88 LEU H 1 1
7 15271 1 1 88 LEU HA H 3.896 -10.595 -4.622 1.00 . A A . 88 LEU HA 1 1
7 15272 1 1 88 LEU HB2 H 1.710 -9.426 -4.495 1.00 . A A . 88 LEU HB2 1 1
7 15273 1 1 88 LEU HB3 H 1.660 -9.328 -6.252 1.00 . A A . 88 LEU HB3 1 1
7 15274 1 1 88 LEU HD11 H 1.016 -13.054 -4.218 1.00 . A A . 88 LEU HD11 1 1
7 15275 1 1 88 LEU HD12 H 1.174 -11.548 -3.316 1.00 . A A . 88 LEU HD12 1 1
7 15276 1 1 88 LEU HD13 H 2.603 -12.294 -4.050 1.00 . A A . 88 LEU HD13 1 1
7 15277 1 1 88 LEU HD21 H -0.660 -12.149 -5.851 1.00 . A A . 88 LEU HD21 1 1
7 15278 1 1 88 LEU HD22 H -0.314 -10.690 -6.775 1.00 . A A . 88 LEU HD22 1 1
7 15279 1 1 88 LEU HD23 H -0.701 -10.573 -5.056 1.00 . A A . 88 LEU HD23 1 1
7 15280 1 1 88 LEU HG H 1.750 -11.870 -6.271 1.00 . A A . 88 LEU HG 1 1
7 15281 1 1 88 LEU N N 4.090 -8.651 -5.316 1.00 . A A . 88 LEU N 1 1
7 15282 1 1 88 LEU O O 4.251 -11.880 -6.800 1.00 . A A . 88 LEU O 1 1
7 15283 1 1 89 ARG C C 5.919 -10.916 -9.185 1.00 . A A . 89 ARG C 1 1
7 15284 1 1 89 ARG CA C 4.454 -10.430 -9.222 1.00 . A A . 89 ARG CA 1 1
7 15285 1 1 89 ARG CB C 4.289 -9.339 -10.306 1.00 . A A . 89 ARG CB 1 1
7 15286 1 1 89 ARG CD C 2.738 -7.725 -11.542 1.00 . A A . 89 ARG CD 1 1
7 15287 1 1 89 ARG CG C 2.830 -8.888 -10.543 1.00 . A A . 89 ARG CG 1 1
7 15288 1 1 89 ARG CZ C 1.090 -5.877 -11.550 1.00 . A A . 89 ARG CZ 1 1
7 15289 1 1 89 ARG H H 3.747 -8.972 -7.816 1.00 . A A . 89 ARG H 1 1
7 15290 1 1 89 ARG HA H 3.816 -11.272 -9.468 1.00 . A A . 89 ARG HA 1 1
7 15291 1 1 89 ARG HB2 H 4.870 -8.468 -10.011 1.00 . A A . 89 ARG HB2 1 1
7 15292 1 1 89 ARG HB3 H 4.685 -9.713 -11.247 1.00 . A A . 89 ARG HB3 1 1
7 15293 1 1 89 ARG HD2 H 3.438 -6.948 -11.241 1.00 . A A . 89 ARG HD2 1 1
7 15294 1 1 89 ARG HD3 H 3.020 -8.086 -12.525 1.00 . A A . 89 ARG HD3 1 1
7 15295 1 1 89 ARG HE H 0.643 -7.787 -11.724 1.00 . A A . 89 ARG HE 1 1
7 15296 1 1 89 ARG HG2 H 2.254 -9.724 -10.921 1.00 . A A . 89 ARG HG2 1 1
7 15297 1 1 89 ARG HG3 H 2.408 -8.568 -9.597 1.00 . A A . 89 ARG HG3 1 1
7 15298 1 1 89 ARG HH11 H 2.976 -5.248 -11.346 1.00 . A A . 89 ARG HH11 1 1
7 15299 1 1 89 ARG HH12 H 1.766 -4.014 -11.336 1.00 . A A . 89 ARG HH12 1 1
7 15300 1 1 89 ARG HH21 H -0.860 -6.173 -11.730 1.00 . A A . 89 ARG HH21 1 1
7 15301 1 1 89 ARG HH22 H -0.367 -4.528 -11.562 1.00 . A A . 89 ARG HH22 1 1
7 15302 1 1 89 ARG N N 4.024 -9.911 -7.892 1.00 . A A . 89 ARG N 1 1
7 15303 1 1 89 ARG NE N 1.382 -7.157 -11.620 1.00 . A A . 89 ARG NE 1 1
7 15304 1 1 89 ARG NH1 N 2.017 -4.976 -11.407 1.00 . A A . 89 ARG NH1 1 1
7 15305 1 1 89 ARG NH2 N -0.139 -5.499 -11.625 1.00 . A A . 89 ARG NH2 1 1
7 15306 1 1 89 ARG O O 6.266 -11.939 -9.789 1.00 . A A . 89 ARG O 1 1
7 15307 1 1 90 GLU C C 8.265 -11.672 -7.172 1.00 . A A . 90 GLU C 1 1
7 15308 1 1 90 GLU CA C 8.163 -10.525 -8.213 1.00 . A A . 90 GLU CA 1 1
7 15309 1 1 90 GLU CB C 8.961 -9.274 -7.759 1.00 . A A . 90 GLU CB 1 1
7 15310 1 1 90 GLU CD C 11.255 -8.221 -7.271 1.00 . A A . 90 GLU CD 1 1
7 15311 1 1 90 GLU CG C 10.476 -9.509 -7.582 1.00 . A A . 90 GLU CG 1 1
7 15312 1 1 90 GLU H H 6.424 -9.313 -8.104 1.00 . A A . 90 GLU H 1 1
7 15313 1 1 90 GLU HA H 8.584 -10.877 -9.152 1.00 . A A . 90 GLU HA 1 1
7 15314 1 1 90 GLU HB2 H 8.825 -8.495 -8.500 1.00 . A A . 90 GLU HB2 1 1
7 15315 1 1 90 GLU HB3 H 8.556 -8.922 -6.813 1.00 . A A . 90 GLU HB3 1 1
7 15316 1 1 90 GLU HG2 H 10.630 -10.222 -6.774 1.00 . A A . 90 GLU HG2 1 1
7 15317 1 1 90 GLU HG3 H 10.865 -9.940 -8.500 1.00 . A A . 90 GLU HG3 1 1
7 15318 1 1 90 GLU N N 6.759 -10.160 -8.466 1.00 . A A . 90 GLU N 1 1
7 15319 1 1 90 GLU O O 9.151 -12.511 -7.266 1.00 . A A . 90 GLU O 1 1
7 15320 1 1 90 GLU OE1 O 11.659 -7.515 -8.217 1.00 . A A . 90 GLU OE1 1 1
7 15321 1 1 90 GLU OE2 O 11.465 -7.909 -6.085 1.00 . A A . 90 GLU OE2 1 1
7 15322 1 1 91 ALA C C 6.856 -14.152 -5.844 1.00 . A A . 91 ALA C 1 1
7 15323 1 1 91 ALA CA C 7.227 -12.798 -5.183 1.00 . A A . 91 ALA CA 1 1
7 15324 1 1 91 ALA CB C 6.207 -12.426 -4.090 1.00 . A A . 91 ALA CB 1 1
7 15325 1 1 91 ALA H H 6.683 -10.964 -6.150 1.00 . A A . 91 ALA H 1 1
7 15326 1 1 91 ALA HA H 8.193 -12.897 -4.710 1.00 . A A . 91 ALA HA 1 1
7 15327 1 1 91 ALA HB1 H 6.194 -13.190 -3.320 1.00 . A A . 91 ALA HB1 1 1
7 15328 1 1 91 ALA HB2 H 5.218 -12.338 -4.522 1.00 . A A . 91 ALA HB2 1 1
7 15329 1 1 91 ALA HB3 H 6.483 -11.479 -3.643 1.00 . A A . 91 ALA HB3 1 1
7 15330 1 1 91 ALA N N 7.326 -11.704 -6.194 1.00 . A A . 91 ALA N 1 1
7 15331 1 1 91 ALA O O 7.283 -15.224 -5.401 1.00 . A A . 91 ALA O 1 1
7 15332 1 1 92 PHE C C 6.845 -15.757 -8.569 1.00 . A A . 92 PHE C 1 1
7 15333 1 1 92 PHE CA C 5.639 -15.199 -7.757 1.00 . A A . 92 PHE CA 1 1
7 15334 1 1 92 PHE CB C 4.497 -14.703 -8.690 1.00 . A A . 92 PHE CB 1 1
7 15335 1 1 92 PHE CD1 C 2.797 -16.570 -9.003 1.00 . A A . 92 PHE CD1 1 1
7 15336 1 1 92 PHE CD2 C 4.159 -15.977 -10.868 1.00 . A A . 92 PHE CD2 1 1
7 15337 1 1 92 PHE CE1 C 2.162 -17.525 -9.772 1.00 . A A . 92 PHE CE1 1 1
7 15338 1 1 92 PHE CE2 C 3.528 -16.935 -11.632 1.00 . A A . 92 PHE CE2 1 1
7 15339 1 1 92 PHE CG C 3.808 -15.775 -9.537 1.00 . A A . 92 PHE CG 1 1
7 15340 1 1 92 PHE CZ C 2.529 -17.709 -11.084 1.00 . A A . 92 PHE CZ 1 1
7 15341 1 1 92 PHE H H 5.739 -13.170 -7.164 1.00 . A A . 92 PHE H 1 1
7 15342 1 1 92 PHE HA H 5.256 -15.979 -7.104 1.00 . A A . 92 PHE HA 1 1
7 15343 1 1 92 PHE HB2 H 3.734 -14.233 -8.080 1.00 . A A . 92 PHE HB2 1 1
7 15344 1 1 92 PHE HB3 H 4.898 -13.949 -9.361 1.00 . A A . 92 PHE HB3 1 1
7 15345 1 1 92 PHE HD1 H 2.503 -16.434 -7.968 1.00 . A A . 92 PHE HD1 1 1
7 15346 1 1 92 PHE HD2 H 4.943 -15.375 -11.310 1.00 . A A . 92 PHE HD2 1 1
7 15347 1 1 92 PHE HE1 H 1.376 -18.134 -9.339 1.00 . A A . 92 PHE HE1 1 1
7 15348 1 1 92 PHE HE2 H 3.820 -17.082 -12.667 1.00 . A A . 92 PHE HE2 1 1
7 15349 1 1 92 PHE HZ H 2.036 -18.461 -11.685 1.00 . A A . 92 PHE HZ 1 1
7 15350 1 1 92 PHE N N 6.062 -14.058 -6.919 1.00 . A A . 92 PHE N 1 1
7 15351 1 1 92 PHE O O 6.924 -16.957 -8.842 1.00 . A A . 92 PHE O 1 1
7 15352 1 1 93 ARG C C 10.026 -15.886 -8.605 1.00 . A A . 93 ARG C 1 1
7 15353 1 1 93 ARG CA C 9.056 -15.202 -9.600 1.00 . A A . 93 ARG CA 1 1
7 15354 1 1 93 ARG CB C 9.716 -13.935 -10.189 1.00 . A A . 93 ARG CB 1 1
7 15355 1 1 93 ARG CD C 9.518 -11.869 -11.681 1.00 . A A . 93 ARG CD 1 1
7 15356 1 1 93 ARG CG C 8.889 -13.213 -11.275 1.00 . A A . 93 ARG CG 1 1
7 15357 1 1 93 ARG CZ C 8.797 -9.892 -12.988 1.00 . A A . 93 ARG CZ 1 1
7 15358 1 1 93 ARG H H 7.577 -13.902 -8.770 1.00 . A A . 93 ARG H 1 1
7 15359 1 1 93 ARG HA H 8.837 -15.894 -10.408 1.00 . A A . 93 ARG HA 1 1
7 15360 1 1 93 ARG HB2 H 9.893 -13.234 -9.379 1.00 . A A . 93 ARG HB2 1 1
7 15361 1 1 93 ARG HB3 H 10.675 -14.211 -10.620 1.00 . A A . 93 ARG HB3 1 1
7 15362 1 1 93 ARG HD2 H 9.578 -11.233 -10.803 1.00 . A A . 93 ARG HD2 1 1
7 15363 1 1 93 ARG HD3 H 10.523 -12.047 -12.055 1.00 . A A . 93 ARG HD3 1 1
7 15364 1 1 93 ARG HE H 8.171 -11.727 -13.283 1.00 . A A . 93 ARG HE 1 1
7 15365 1 1 93 ARG HG2 H 8.821 -13.849 -12.152 1.00 . A A . 93 ARG HG2 1 1
7 15366 1 1 93 ARG HG3 H 7.892 -13.030 -10.892 1.00 . A A . 93 ARG HG3 1 1
7 15367 1 1 93 ARG HH11 H 9.984 -9.411 -11.473 1.00 . A A . 93 ARG HH11 1 1
7 15368 1 1 93 ARG HH12 H 9.484 -8.101 -12.472 1.00 . A A . 93 ARG HH12 1 1
7 15369 1 1 93 ARG HH21 H 7.595 -10.059 -14.543 1.00 . A A . 93 ARG HH21 1 1
7 15370 1 1 93 ARG HH22 H 8.158 -8.465 -14.200 1.00 . A A . 93 ARG HH22 1 1
7 15371 1 1 93 ARG N N 7.772 -14.848 -8.941 1.00 . A A . 93 ARG N 1 1
7 15372 1 1 93 ARG NE N 8.743 -11.175 -12.721 1.00 . A A . 93 ARG NE 1 1
7 15373 1 1 93 ARG NH1 N 9.472 -9.073 -12.252 1.00 . A A . 93 ARG NH1 1 1
7 15374 1 1 93 ARG NH2 N 8.130 -9.436 -13.981 1.00 . A A . 93 ARG NH2 1 1
7 15375 1 1 93 ARG O O 10.646 -16.898 -8.940 1.00 . A A . 93 ARG O 1 1
7 15376 1 1 94 VAL C C 10.456 -17.355 -6.001 1.00 . A A . 94 VAL C 1 1
7 15377 1 1 94 VAL CA C 10.886 -15.887 -6.238 1.00 . A A . 94 VAL CA 1 1
7 15378 1 1 94 VAL CB C 10.646 -15.038 -4.918 1.00 . A A . 94 VAL CB 1 1
7 15379 1 1 94 VAL CG1 C 11.215 -15.731 -3.644 1.00 . A A . 94 VAL CG1 1 1
7 15380 1 1 94 VAL CG2 C 11.242 -13.613 -5.065 1.00 . A A . 94 VAL CG2 1 1
7 15381 1 1 94 VAL H H 9.981 -14.319 -7.355 1.00 . A A . 94 VAL H 1 1
7 15382 1 1 94 VAL HA H 11.949 -15.869 -6.456 1.00 . A A . 94 VAL HA 1 1
7 15383 1 1 94 VAL HB H 9.572 -14.935 -4.786 1.00 . A A . 94 VAL HB 1 1
7 15384 1 1 94 VAL HG11 H 12.281 -15.880 -3.749 1.00 . A A . 94 VAL HG11 1 1
7 15385 1 1 94 VAL HG12 H 10.736 -16.693 -3.495 1.00 . A A . 94 VAL HG12 1 1
7 15386 1 1 94 VAL HG13 H 11.027 -15.111 -2.773 1.00 . A A . 94 VAL HG13 1 1
7 15387 1 1 94 VAL HG21 H 10.803 -13.118 -5.923 1.00 . A A . 94 VAL HG21 1 1
7 15388 1 1 94 VAL HG22 H 12.313 -13.677 -5.201 1.00 . A A . 94 VAL HG22 1 1
7 15389 1 1 94 VAL HG23 H 11.029 -13.035 -4.175 1.00 . A A . 94 VAL HG23 1 1
7 15390 1 1 94 VAL N N 10.187 -15.268 -7.406 1.00 . A A . 94 VAL N 1 1
7 15391 1 1 94 VAL O O 11.307 -18.199 -5.716 1.00 . A A . 94 VAL O 1 1
7 15392 1 1 95 GLU C C 9.038 -19.836 -7.368 1.00 . A A . 95 GLU C 1 1
7 15393 1 1 95 GLU CA C 8.653 -19.048 -6.099 1.00 . A A . 95 GLU CA 1 1
7 15394 1 1 95 GLU CB C 7.122 -19.092 -5.877 1.00 . A A . 95 GLU CB 1 1
7 15395 1 1 95 GLU CD C 5.173 -18.956 -4.227 1.00 . A A . 95 GLU CD 1 1
7 15396 1 1 95 GLU CG C 6.693 -18.917 -4.409 1.00 . A A . 95 GLU CG 1 1
7 15397 1 1 95 GLU H H 8.511 -16.922 -6.260 1.00 . A A . 95 GLU H 1 1
7 15398 1 1 95 GLU HA H 9.131 -19.536 -5.253 1.00 . A A . 95 GLU HA 1 1
7 15399 1 1 95 GLU HB2 H 6.655 -18.308 -6.469 1.00 . A A . 95 GLU HB2 1 1
7 15400 1 1 95 GLU HB3 H 6.738 -20.050 -6.219 1.00 . A A . 95 GLU HB3 1 1
7 15401 1 1 95 GLU HG2 H 7.131 -19.726 -3.813 1.00 . A A . 95 GLU HG2 1 1
7 15402 1 1 95 GLU HG3 H 7.079 -17.972 -4.038 1.00 . A A . 95 GLU HG3 1 1
7 15403 1 1 95 GLU N N 9.153 -17.654 -6.133 1.00 . A A . 95 GLU N 1 1
7 15404 1 1 95 GLU O O 9.472 -20.991 -7.272 1.00 . A A . 95 GLU O 1 1
7 15405 1 1 95 GLU OE1 O 4.578 -20.039 -4.404 1.00 . A A . 95 GLU OE1 1 1
7 15406 1 1 95 GLU OE2 O 4.574 -17.924 -3.873 1.00 . A A . 95 GLU OE2 1 1
7 15407 1 1 96 ASP C C 10.577 -19.980 -10.245 1.00 . A A . 96 ASP C 1 1
7 15408 1 1 96 ASP CA C 9.078 -19.916 -9.832 1.00 . A A . 96 ASP CA 1 1
7 15409 1 1 96 ASP CB C 8.196 -19.328 -10.957 1.00 . A A . 96 ASP CB 1 1
7 15410 1 1 96 ASP CG C 7.772 -20.422 -11.945 1.00 . A A . 96 ASP CG 1 1
7 15411 1 1 96 ASP H H 8.634 -18.264 -8.569 1.00 . A A . 96 ASP H 1 1
7 15412 1 1 96 ASP HA H 8.747 -20.945 -9.656 1.00 . A A . 96 ASP HA 1 1
7 15413 1 1 96 ASP HB2 H 7.310 -18.873 -10.520 1.00 . A A . 96 ASP HB2 1 1
7 15414 1 1 96 ASP HB3 H 8.744 -18.559 -11.494 1.00 . A A . 96 ASP HB3 1 1
7 15415 1 1 96 ASP N N 8.883 -19.211 -8.556 1.00 . A A . 96 ASP N 1 1
7 15416 1 1 96 ASP O O 11.095 -19.132 -10.985 1.00 . A A . 96 ASP O 1 1
7 15417 1 1 96 ASP OD1 O 8.565 -20.865 -12.771 1.00 . A A . 96 ASP OD1 1 1
7 15418 1 1 96 ASP OD2 O 6.679 -20.927 -11.835 1.00 . A A . 96 ASP OD2 1 1
7 15419 1 1 97 LYS C C 12.999 -21.782 -11.355 1.00 . A A . 97 LYS C 1 1
7 15420 1 1 97 LYS CA C 12.661 -21.310 -9.919 1.00 . A A . 97 LYS CA 1 1
7 15421 1 1 97 LYS CB C 13.132 -22.336 -8.854 1.00 . A A . 97 LYS CB 1 1
7 15422 1 1 97 LYS CD C 13.844 -20.528 -7.159 1.00 . A A . 97 LYS CD 1 1
7 15423 1 1 97 LYS CE C 13.780 -20.035 -5.705 1.00 . A A . 97 LYS CE 1 1
7 15424 1 1 97 LYS CG C 13.025 -21.819 -7.396 1.00 . A A . 97 LYS CG 1 1
7 15425 1 1 97 LYS H H 10.711 -21.556 -9.107 1.00 . A A . 97 LYS H 1 1
7 15426 1 1 97 LYS HA H 13.203 -20.385 -9.743 1.00 . A A . 97 LYS HA 1 1
7 15427 1 1 97 LYS HB2 H 12.530 -23.237 -8.939 1.00 . A A . 97 LYS HB2 1 1
7 15428 1 1 97 LYS HB3 H 14.170 -22.597 -9.044 1.00 . A A . 97 LYS HB3 1 1
7 15429 1 1 97 LYS HD2 H 14.884 -20.713 -7.411 1.00 . A A . 97 LYS HD2 1 1
7 15430 1 1 97 LYS HD3 H 13.460 -19.746 -7.805 1.00 . A A . 97 LYS HD3 1 1
7 15431 1 1 97 LYS HE2 H 12.743 -19.932 -5.411 1.00 . A A . 97 LYS HE2 1 1
7 15432 1 1 97 LYS HE3 H 14.266 -20.753 -5.058 1.00 . A A . 97 LYS HE3 1 1
7 15433 1 1 97 LYS HG2 H 11.984 -21.620 -7.170 1.00 . A A . 97 LYS HG2 1 1
7 15434 1 1 97 LYS HG3 H 13.390 -22.595 -6.726 1.00 . A A . 97 LYS HG3 1 1
7 15435 1 1 97 LYS HZ1 H 14.405 -18.418 -4.553 1.00 . A A . 97 LYS HZ1 1 1
7 15436 1 1 97 LYS HZ2 H 13.956 -18.003 -6.125 1.00 . A A . 97 LYS HZ2 1 1
7 15437 1 1 97 LYS HZ3 H 15.434 -18.775 -5.844 1.00 . A A . 97 LYS HZ3 1 1
7 15438 1 1 97 LYS N N 11.235 -21.013 -9.718 1.00 . A A . 97 LYS N 1 1
7 15439 1 1 97 LYS NZ N 14.442 -18.718 -5.543 1.00 . A A . 97 LYS NZ 1 1
7 15440 1 1 97 LYS O O 14.032 -21.372 -11.892 1.00 . A A . 97 LYS O 1 1
7 15441 1 1 98 ASP C C 11.971 -21.906 -14.373 1.00 . A A . 98 ASP C 1 1
7 15442 1 1 98 ASP CA C 12.376 -23.054 -13.398 1.00 . A A . 98 ASP CA 1 1
7 15443 1 1 98 ASP CB C 11.592 -24.367 -13.725 1.00 . A A . 98 ASP CB 1 1
7 15444 1 1 98 ASP CG C 10.062 -24.280 -13.512 1.00 . A A . 98 ASP CG 1 1
7 15445 1 1 98 ASP H H 11.477 -23.121 -11.447 1.00 . A A . 98 ASP H 1 1
7 15446 1 1 98 ASP HA H 13.440 -23.246 -13.533 1.00 . A A . 98 ASP HA 1 1
7 15447 1 1 98 ASP HB2 H 11.768 -24.628 -14.759 1.00 . A A . 98 ASP HB2 1 1
7 15448 1 1 98 ASP HB3 H 11.985 -25.162 -13.097 1.00 . A A . 98 ASP HB3 1 1
7 15449 1 1 98 ASP N N 12.177 -22.671 -11.969 1.00 . A A . 98 ASP N 1 1
7 15450 1 1 98 ASP O O 12.286 -21.950 -15.568 1.00 . A A . 98 ASP O 1 1
7 15451 1 1 98 ASP OD1 O 9.422 -23.412 -14.083 1.00 . A A . 98 ASP OD1 1 1
7 15452 1 1 98 ASP OD2 O 9.481 -25.068 -12.765 1.00 . A A . 98 ASP OD2 1 1
7 15453 1 1 99 GLY C C 9.910 -19.821 -15.707 1.00 . A A . 99 GLY C 1 1
7 15454 1 1 99 GLY CA C 10.931 -19.661 -14.549 1.00 . A A . 99 GLY CA 1 1
7 15455 1 1 99 GLY H H 10.985 -20.976 -12.896 1.00 . A A . 99 GLY H 1 1
7 15456 1 1 99 GLY HA2 H 10.506 -18.984 -13.815 1.00 . A A . 99 GLY HA2 1 1
7 15457 1 1 99 GLY HA3 H 11.838 -19.209 -14.930 1.00 . A A . 99 GLY HA3 1 1
7 15458 1 1 99 GLY N N 11.285 -20.886 -13.827 1.00 . A A . 99 GLY N 1 1
7 15459 1 1 99 GLY O O 9.966 -19.058 -16.677 1.00 . A A . 99 GLY O 1 1
7 15460 1 1 100 ASN C C 6.644 -20.158 -16.320 1.00 . A A . 100 ASN C 1 1
7 15461 1 1 100 ASN CA C 7.902 -21.005 -16.647 1.00 . A A . 100 ASN CA 1 1
7 15462 1 1 100 ASN CB C 7.506 -22.512 -16.794 1.00 . A A . 100 ASN CB 1 1
7 15463 1 1 100 ASN CG C 6.681 -23.095 -15.623 1.00 . A A . 100 ASN CG 1 1
7 15464 1 1 100 ASN H H 9.025 -21.436 -14.860 1.00 . A A . 100 ASN H 1 1
7 15465 1 1 100 ASN HA H 8.299 -20.665 -17.602 1.00 . A A . 100 ASN HA 1 1
7 15466 1 1 100 ASN HB2 H 6.932 -22.634 -17.705 1.00 . A A . 100 ASN HB2 1 1
7 15467 1 1 100 ASN HB3 H 8.415 -23.099 -16.886 1.00 . A A . 100 ASN HB3 1 1
7 15468 1 1 100 ASN HD21 H 5.722 -24.320 -16.845 1.00 . A A . 100 ASN HD21 1 1
7 15469 1 1 100 ASN HD22 H 5.265 -24.407 -15.182 1.00 . A A . 100 ASN HD22 1 1
7 15470 1 1 100 ASN N N 8.981 -20.816 -15.623 1.00 . A A . 100 ASN N 1 1
7 15471 1 1 100 ASN ND2 N 5.804 -24.037 -15.912 1.00 . A A . 100 ASN ND2 1 1
7 15472 1 1 100 ASN O O 5.796 -19.927 -17.187 1.00 . A A . 100 ASN O 1 1
7 15473 1 1 100 ASN OD1 O 6.829 -22.704 -14.469 1.00 . A A . 100 ASN OD1 1 1
7 15474 1 1 101 GLY C C 4.250 -19.769 -13.975 1.00 . A A . 101 GLY C 1 1
7 15475 1 1 101 GLY CA C 5.388 -18.929 -14.579 1.00 . A A . 101 GLY CA 1 1
7 15476 1 1 101 GLY H H 7.236 -19.961 -14.411 1.00 . A A . 101 GLY H 1 1
7 15477 1 1 101 GLY HA2 H 5.744 -18.244 -13.821 1.00 . A A . 101 GLY HA2 1 1
7 15478 1 1 101 GLY HA3 H 4.993 -18.343 -15.403 1.00 . A A . 101 GLY HA3 1 1
7 15479 1 1 101 GLY N N 6.532 -19.722 -15.050 1.00 . A A . 101 GLY N 1 1
7 15480 1 1 101 GLY O O 3.174 -19.238 -13.707 1.00 . A A . 101 GLY O 1 1
7 15481 1 1 102 TYR C C 4.249 -22.750 -11.953 1.00 . A A . 102 TYR C 1 1
7 15482 1 1 102 TYR CA C 3.500 -21.984 -13.077 1.00 . A A . 102 TYR CA 1 1
7 15483 1 1 102 TYR CB C 2.851 -23.010 -14.058 1.00 . A A . 102 TYR CB 1 1
7 15484 1 1 102 TYR CD1 C 1.527 -21.299 -15.425 1.00 . A A . 102 TYR CD1 1 1
7 15485 1 1 102 TYR CD2 C 2.714 -22.987 -16.620 1.00 . A A . 102 TYR CD2 1 1
7 15486 1 1 102 TYR CE1 C 1.088 -20.761 -16.615 1.00 . A A . 102 TYR CE1 1 1
7 15487 1 1 102 TYR CE2 C 2.277 -22.449 -17.813 1.00 . A A . 102 TYR CE2 1 1
7 15488 1 1 102 TYR CG C 2.350 -22.423 -15.393 1.00 . A A . 102 TYR CG 1 1
7 15489 1 1 102 TYR CZ C 1.463 -21.336 -17.805 1.00 . A A . 102 TYR CZ 1 1
7 15490 1 1 102 TYR H H 5.275 -21.490 -14.145 1.00 . A A . 102 TYR H 1 1
7 15491 1 1 102 TYR HA H 2.722 -21.370 -12.632 1.00 . A A . 102 TYR HA 1 1
7 15492 1 1 102 TYR HB2 H 3.576 -23.786 -14.290 1.00 . A A . 102 TYR HB2 1 1
7 15493 1 1 102 TYR HB3 H 2.002 -23.472 -13.568 1.00 . A A . 102 TYR HB3 1 1
7 15494 1 1 102 TYR HD1 H 1.228 -20.840 -14.492 1.00 . A A . 102 TYR HD1 1 1
7 15495 1 1 102 TYR HD2 H 3.354 -23.862 -16.627 1.00 . A A . 102 TYR HD2 1 1
7 15496 1 1 102 TYR HE1 H 0.447 -19.884 -16.607 1.00 . A A . 102 TYR HE1 1 1
7 15497 1 1 102 TYR HE2 H 2.570 -22.906 -18.750 1.00 . A A . 102 TYR HE2 1 1
7 15498 1 1 102 TYR HH H 1.093 -19.828 -18.943 1.00 . A A . 102 TYR HH 1 1
7 15499 1 1 102 TYR N N 4.461 -21.095 -13.794 1.00 . A A . 102 TYR N 1 1
7 15500 1 1 102 TYR O O 5.292 -23.377 -12.225 1.00 . A A . 102 TYR O 1 1
7 15501 1 1 102 TYR OH O 1.023 -20.790 -18.990 1.00 . A A . 102 TYR OH 1 1
7 15502 1 1 103 ILE C C 4.063 -24.782 -9.363 1.00 . A A . 103 ILE C 1 1
7 15503 1 1 103 ILE CA C 4.406 -23.290 -9.524 1.00 . A A . 103 ILE CA 1 1
7 15504 1 1 103 ILE CB C 4.097 -22.495 -8.179 1.00 . A A . 103 ILE CB 1 1
7 15505 1 1 103 ILE CD1 C 4.547 -20.114 -9.148 1.00 . A A . 103 ILE CD1 1 1
7 15506 1 1 103 ILE CG1 C 4.890 -21.143 -8.098 1.00 . A A . 103 ILE CG1 1 1
7 15507 1 1 103 ILE CG2 C 4.391 -23.339 -6.908 1.00 . A A . 103 ILE CG2 1 1
7 15508 1 1 103 ILE H H 2.841 -22.322 -10.587 1.00 . A A . 103 ILE H 1 1
7 15509 1 1 103 ILE HA H 5.480 -23.211 -9.707 1.00 . A A . 103 ILE HA 1 1
7 15510 1 1 103 ILE HB H 3.036 -22.271 -8.177 1.00 . A A . 103 ILE HB 1 1
7 15511 1 1 103 ILE HD11 H 4.768 -20.508 -10.128 1.00 . A A . 103 ILE HD11 1 1
7 15512 1 1 103 ILE HD12 H 5.136 -19.225 -8.974 1.00 . A A . 103 ILE HD12 1 1
7 15513 1 1 103 ILE HD13 H 3.498 -19.868 -9.083 1.00 . A A . 103 ILE HD13 1 1
7 15514 1 1 103 ILE HG12 H 4.705 -20.680 -7.138 1.00 . A A . 103 ILE HG12 1 1
7 15515 1 1 103 ILE HG13 H 5.951 -21.348 -8.183 1.00 . A A . 103 ILE HG13 1 1
7 15516 1 1 103 ILE HG21 H 5.437 -23.618 -6.880 1.00 . A A . 103 ILE HG21 1 1
7 15517 1 1 103 ILE HG22 H 3.786 -24.241 -6.911 1.00 . A A . 103 ILE HG22 1 1
7 15518 1 1 103 ILE HG23 H 4.148 -22.765 -6.020 1.00 . A A . 103 ILE HG23 1 1
7 15519 1 1 103 ILE N N 3.716 -22.725 -10.712 1.00 . A A . 103 ILE N 1 1
7 15520 1 1 103 ILE O O 2.890 -25.149 -9.272 1.00 . A A . 103 ILE O 1 1
7 15521 1 1 104 SER C C 5.275 -27.438 -7.619 1.00 . A A . 104 SER C 1 1
7 15522 1 1 104 SER CA C 4.974 -27.078 -9.091 1.00 . A A . 104 SER CA 1 1
7 15523 1 1 104 SER CB C 5.936 -27.828 -10.041 1.00 . A A . 104 SER CB 1 1
7 15524 1 1 104 SER H H 6.007 -25.238 -9.373 1.00 . A A . 104 SER H 1 1
7 15525 1 1 104 SER HA H 3.953 -27.374 -9.320 1.00 . A A . 104 SER HA 1 1
7 15526 1 1 104 SER HB2 H 5.697 -27.580 -11.065 1.00 . A A . 104 SER HB2 1 1
7 15527 1 1 104 SER HB3 H 6.960 -27.541 -9.836 1.00 . A A . 104 SER HB3 1 1
7 15528 1 1 104 SER HG H 5.632 -29.629 -10.755 1.00 . A A . 104 SER HG 1 1
7 15529 1 1 104 SER N N 5.103 -25.619 -9.301 1.00 . A A . 104 SER N 1 1
7 15530 1 1 104 SER O O 5.847 -26.628 -6.880 1.00 . A A . 104 SER O 1 1
7 15531 1 1 104 SER OG O 5.829 -29.233 -9.894 1.00 . A A . 104 SER OG 1 1
7 15532 1 1 105 ALA C C 6.683 -29.206 -5.544 1.00 . A A . 105 ALA C 1 1
7 15533 1 1 105 ALA CA C 5.154 -29.171 -5.836 1.00 . A A . 105 ALA CA 1 1
7 15534 1 1 105 ALA CB C 4.521 -30.560 -5.666 1.00 . A A . 105 ALA CB 1 1
7 15535 1 1 105 ALA H H 4.299 -29.183 -7.799 1.00 . A A . 105 ALA H 1 1
7 15536 1 1 105 ALA HA H 4.682 -28.502 -5.123 1.00 . A A . 105 ALA HA 1 1
7 15537 1 1 105 ALA HB1 H 4.679 -30.916 -4.654 1.00 . A A . 105 ALA HB1 1 1
7 15538 1 1 105 ALA HB2 H 4.969 -31.258 -6.364 1.00 . A A . 105 ALA HB2 1 1
7 15539 1 1 105 ALA HB3 H 3.457 -30.500 -5.857 1.00 . A A . 105 ALA HB3 1 1
7 15540 1 1 105 ALA N N 4.857 -28.646 -7.194 1.00 . A A . 105 ALA N 1 1
7 15541 1 1 105 ALA O O 7.151 -28.625 -4.556 1.00 . A A . 105 ALA O 1 1
7 15542 1 1 106 ALA C C 9.594 -28.502 -6.351 1.00 . A A . 106 ALA C 1 1
7 15543 1 1 106 ALA CA C 8.937 -29.909 -6.346 1.00 . A A . 106 ALA CA 1 1
7 15544 1 1 106 ALA CB C 9.498 -30.759 -7.498 1.00 . A A . 106 ALA CB 1 1
7 15545 1 1 106 ALA H H 7.017 -30.281 -7.198 1.00 . A A . 106 ALA H 1 1
7 15546 1 1 106 ALA HA H 9.179 -30.407 -5.412 1.00 . A A . 106 ALA HA 1 1
7 15547 1 1 106 ALA HB1 H 9.280 -30.284 -8.445 1.00 . A A . 106 ALA HB1 1 1
7 15548 1 1 106 ALA HB2 H 9.044 -31.741 -7.480 1.00 . A A . 106 ALA HB2 1 1
7 15549 1 1 106 ALA HB3 H 10.573 -30.864 -7.386 1.00 . A A . 106 ALA HB3 1 1
7 15550 1 1 106 ALA N N 7.455 -29.842 -6.442 1.00 . A A . 106 ALA N 1 1
7 15551 1 1 106 ALA O O 10.667 -28.293 -5.771 1.00 . A A . 106 ALA O 1 1
7 15552 1 1 107 GLU C C 9.127 -25.352 -5.814 1.00 . A A . 107 GLU C 1 1
7 15553 1 1 107 GLU CA C 9.361 -26.152 -7.119 1.00 . A A . 107 GLU CA 1 1
7 15554 1 1 107 GLU CB C 8.642 -25.514 -8.316 1.00 . A A . 107 GLU CB 1 1
7 15555 1 1 107 GLU CD C 8.599 -23.610 -10.017 1.00 . A A . 107 GLU CD 1 1
7 15556 1 1 107 GLU CG C 9.052 -24.067 -8.634 1.00 . A A . 107 GLU CG 1 1
7 15557 1 1 107 GLU H H 8.064 -27.797 -7.414 1.00 . A A . 107 GLU H 1 1
7 15558 1 1 107 GLU HA H 10.433 -26.166 -7.327 1.00 . A A . 107 GLU HA 1 1
7 15559 1 1 107 GLU HB2 H 8.833 -26.124 -9.195 1.00 . A A . 107 GLU HB2 1 1
7 15560 1 1 107 GLU HB3 H 7.570 -25.527 -8.127 1.00 . A A . 107 GLU HB3 1 1
7 15561 1 1 107 GLU HG2 H 8.612 -23.405 -7.896 1.00 . A A . 107 GLU HG2 1 1
7 15562 1 1 107 GLU HG3 H 10.137 -23.992 -8.572 1.00 . A A . 107 GLU HG3 1 1
7 15563 1 1 107 GLU N N 8.912 -27.549 -6.997 1.00 . A A . 107 GLU N 1 1
7 15564 1 1 107 GLU O O 9.898 -24.437 -5.496 1.00 . A A . 107 GLU O 1 1
7 15565 1 1 107 GLU OE1 O 7.461 -23.885 -10.415 1.00 . A A . 107 GLU OE1 1 1
7 15566 1 1 107 GLU OE2 O 9.378 -22.984 -10.737 1.00 . A A . 107 GLU OE2 1 1
7 15567 1 1 108 LEU C C 9.016 -25.669 -2.742 1.00 . A A . 108 LEU C 1 1
7 15568 1 1 108 LEU CA C 7.894 -25.181 -3.689 1.00 . A A . 108 LEU CA 1 1
7 15569 1 1 108 LEU CB C 6.501 -25.523 -3.110 1.00 . A A . 108 LEU CB 1 1
7 15570 1 1 108 LEU CD1 C 4.005 -25.076 -2.924 1.00 . A A . 108 LEU CD1 1 1
7 15571 1 1 108 LEU CD2 C 5.588 -23.141 -3.309 1.00 . A A . 108 LEU CD2 1 1
7 15572 1 1 108 LEU CG C 5.312 -24.634 -3.585 1.00 . A A . 108 LEU CG 1 1
7 15573 1 1 108 LEU H H 7.359 -26.249 -5.443 1.00 . A A . 108 LEU H 1 1
7 15574 1 1 108 LEU HA H 7.973 -24.101 -3.752 1.00 . A A . 108 LEU HA 1 1
7 15575 1 1 108 LEU HB2 H 6.278 -26.557 -3.363 1.00 . A A . 108 LEU HB2 1 1
7 15576 1 1 108 LEU HB3 H 6.553 -25.452 -2.026 1.00 . A A . 108 LEU HB3 1 1
7 15577 1 1 108 LEU HD11 H 4.079 -24.982 -1.844 1.00 . A A . 108 LEU HD11 1 1
7 15578 1 1 108 LEU HD12 H 3.805 -26.108 -3.180 1.00 . A A . 108 LEU HD12 1 1
7 15579 1 1 108 LEU HD13 H 3.189 -24.461 -3.282 1.00 . A A . 108 LEU HD13 1 1
7 15580 1 1 108 LEU HD21 H 4.744 -22.549 -3.638 1.00 . A A . 108 LEU HD21 1 1
7 15581 1 1 108 LEU HD22 H 6.472 -22.829 -3.851 1.00 . A A . 108 LEU HD22 1 1
7 15582 1 1 108 LEU HD23 H 5.745 -22.986 -2.245 1.00 . A A . 108 LEU HD23 1 1
7 15583 1 1 108 LEU HG H 5.177 -24.753 -4.656 1.00 . A A . 108 LEU HG 1 1
7 15584 1 1 108 LEU N N 8.062 -25.689 -5.058 1.00 . A A . 108 LEU N 1 1
7 15585 1 1 108 LEU O O 9.386 -24.946 -1.830 1.00 . A A . 108 LEU O 1 1
7 15586 1 1 109 ARG C C 11.955 -26.566 -2.227 1.00 . A A . 109 ARG C 1 1
7 15587 1 1 109 ARG CA C 10.664 -27.420 -2.134 1.00 . A A . 109 ARG CA 1 1
7 15588 1 1 109 ARG CB C 10.968 -28.900 -2.495 1.00 . A A . 109 ARG CB 1 1
7 15589 1 1 109 ARG CD C 10.137 -31.342 -2.398 1.00 . A A . 109 ARG CD 1 1
7 15590 1 1 109 ARG CG C 9.776 -29.855 -2.259 1.00 . A A . 109 ARG CG 1 1
7 15591 1 1 109 ARG CZ C 10.505 -32.861 -4.329 1.00 . A A . 109 ARG CZ 1 1
7 15592 1 1 109 ARG H H 9.271 -27.377 -3.769 1.00 . A A . 109 ARG H 1 1
7 15593 1 1 109 ARG HA H 10.309 -27.385 -1.103 1.00 . A A . 109 ARG HA 1 1
7 15594 1 1 109 ARG HB2 H 11.249 -28.955 -3.545 1.00 . A A . 109 ARG HB2 1 1
7 15595 1 1 109 ARG HB3 H 11.806 -29.245 -1.896 1.00 . A A . 109 ARG HB3 1 1
7 15596 1 1 109 ARG HD2 H 10.908 -31.585 -1.672 1.00 . A A . 109 ARG HD2 1 1
7 15597 1 1 109 ARG HD3 H 9.253 -31.935 -2.181 1.00 . A A . 109 ARG HD3 1 1
7 15598 1 1 109 ARG HE H 11.115 -30.991 -4.232 1.00 . A A . 109 ARG HE 1 1
7 15599 1 1 109 ARG HG2 H 9.390 -29.689 -1.258 1.00 . A A . 109 ARG HG2 1 1
7 15600 1 1 109 ARG HG3 H 8.993 -29.618 -2.976 1.00 . A A . 109 ARG HG3 1 1
7 15601 1 1 109 ARG HH11 H 9.478 -33.707 -2.854 1.00 . A A . 109 ARG HH11 1 1
7 15602 1 1 109 ARG HH12 H 9.766 -34.708 -4.228 1.00 . A A . 109 ARG HH12 1 1
7 15603 1 1 109 ARG HH21 H 11.519 -32.323 -5.955 1.00 . A A . 109 ARG HH21 1 1
7 15604 1 1 109 ARG HH22 H 10.906 -33.940 -5.948 1.00 . A A . 109 ARG HH22 1 1
7 15605 1 1 109 ARG N N 9.577 -26.869 -2.987 1.00 . A A . 109 ARG N 1 1
7 15606 1 1 109 ARG NE N 10.635 -31.687 -3.745 1.00 . A A . 109 ARG NE 1 1
7 15607 1 1 109 ARG NH1 N 9.870 -33.834 -3.756 1.00 . A A . 109 ARG NH1 1 1
7 15608 1 1 109 ARG NH2 N 11.018 -33.056 -5.498 1.00 . A A . 109 ARG NH2 1 1
7 15609 1 1 109 ARG O O 12.605 -26.304 -1.211 1.00 . A A . 109 ARG O 1 1
7 15610 1 1 110 ILE C C 13.372 -23.840 -3.313 1.00 . A A . 110 ILE C 1 1
7 15611 1 1 110 ILE CA C 13.522 -25.342 -3.713 1.00 . A A . 110 ILE CA 1 1
7 15612 1 1 110 ILE CB C 13.965 -25.520 -5.217 1.00 . A A . 110 ILE CB 1 1
7 15613 1 1 110 ILE CD1 C 15.774 -24.824 -6.950 1.00 . A A . 110 ILE CD1 1 1
7 15614 1 1 110 ILE CG1 C 15.235 -24.686 -5.533 1.00 . A A . 110 ILE CG1 1 1
7 15615 1 1 110 ILE CG2 C 12.822 -25.197 -6.195 1.00 . A A . 110 ILE CG2 1 1
7 15616 1 1 110 ILE H H 11.721 -26.304 -4.203 1.00 . A A . 110 ILE H 1 1
7 15617 1 1 110 ILE HA H 14.311 -25.768 -3.093 1.00 . A A . 110 ILE HA 1 1
7 15618 1 1 110 ILE HB H 14.208 -26.571 -5.355 1.00 . A A . 110 ILE HB 1 1
7 15619 1 1 110 ILE HD11 H 16.654 -24.209 -7.060 1.00 . A A . 110 ILE HD11 1 1
7 15620 1 1 110 ILE HD12 H 15.022 -24.501 -7.659 1.00 . A A . 110 ILE HD12 1 1
7 15621 1 1 110 ILE HD13 H 16.031 -25.857 -7.144 1.00 . A A . 110 ILE HD13 1 1
7 15622 1 1 110 ILE HG12 H 15.006 -23.646 -5.373 1.00 . A A . 110 ILE HG12 1 1
7 15623 1 1 110 ILE HG13 H 16.018 -24.980 -4.850 1.00 . A A . 110 ILE HG13 1 1
7 15624 1 1 110 ILE HG21 H 11.977 -25.846 -5.995 1.00 . A A . 110 ILE HG21 1 1
7 15625 1 1 110 ILE HG22 H 13.149 -25.350 -7.216 1.00 . A A . 110 ILE HG22 1 1
7 15626 1 1 110 ILE HG23 H 12.512 -24.168 -6.070 1.00 . A A . 110 ILE HG23 1 1
7 15627 1 1 110 ILE N N 12.303 -26.116 -3.451 1.00 . A A . 110 ILE N 1 1
7 15628 1 1 110 ILE O O 14.354 -23.216 -2.884 1.00 . A A . 110 ILE O 1 1
7 15629 1 1 111 VAL C C 11.890 -21.844 -1.366 1.00 . A A . 111 VAL C 1 1
7 15630 1 1 111 VAL CA C 11.923 -21.872 -2.914 1.00 . A A . 111 VAL CA 1 1
7 15631 1 1 111 VAL CB C 10.646 -21.165 -3.512 1.00 . A A . 111 VAL CB 1 1
7 15632 1 1 111 VAL CG1 C 9.351 -21.959 -3.259 1.00 . A A . 111 VAL CG1 1 1
7 15633 1 1 111 VAL CG2 C 10.515 -19.705 -2.983 1.00 . A A . 111 VAL CG2 1 1
7 15634 1 1 111 VAL H H 11.419 -23.738 -3.860 1.00 . A A . 111 VAL H 1 1
7 15635 1 1 111 VAL HA H 12.789 -21.282 -3.231 1.00 . A A . 111 VAL HA 1 1
7 15636 1 1 111 VAL HB H 10.783 -21.108 -4.589 1.00 . A A . 111 VAL HB 1 1
7 15637 1 1 111 VAL HG11 H 9.433 -22.940 -3.715 1.00 . A A . 111 VAL HG11 1 1
7 15638 1 1 111 VAL HG12 H 8.504 -21.441 -3.694 1.00 . A A . 111 VAL HG12 1 1
7 15639 1 1 111 VAL HG13 H 9.190 -22.077 -2.193 1.00 . A A . 111 VAL HG13 1 1
7 15640 1 1 111 VAL HG21 H 10.383 -19.710 -1.908 1.00 . A A . 111 VAL HG21 1 1
7 15641 1 1 111 VAL HG22 H 9.659 -19.225 -3.443 1.00 . A A . 111 VAL HG22 1 1
7 15642 1 1 111 VAL HG23 H 11.408 -19.142 -3.232 1.00 . A A . 111 VAL HG23 1 1
7 15643 1 1 111 VAL N N 12.155 -23.252 -3.425 1.00 . A A . 111 VAL N 1 1
7 15644 1 1 111 VAL O O 12.417 -20.907 -0.766 1.00 . A A . 111 VAL O 1 1
7 15645 1 1 112 MET C C 12.727 -23.069 1.336 1.00 . A A . 112 MET C 1 1
7 15646 1 1 112 MET CA C 11.296 -23.004 0.758 1.00 . A A . 112 MET CA 1 1
7 15647 1 1 112 MET CB C 10.452 -24.211 1.241 1.00 . A A . 112 MET CB 1 1
7 15648 1 1 112 MET CE C 6.753 -22.254 0.970 1.00 . A A . 112 MET CE 1 1
7 15649 1 1 112 MET CG C 8.947 -24.008 1.031 1.00 . A A . 112 MET CG 1 1
7 15650 1 1 112 MET H H 10.886 -23.592 -1.261 1.00 . A A . 112 MET H 1 1
7 15651 1 1 112 MET HA H 10.822 -22.097 1.137 1.00 . A A . 112 MET HA 1 1
7 15652 1 1 112 MET HB2 H 10.761 -25.100 0.701 1.00 . A A . 112 MET HB2 1 1
7 15653 1 1 112 MET HB3 H 10.627 -24.370 2.302 1.00 . A A . 112 MET HB3 1 1
7 15654 1 1 112 MET HE1 H 6.281 -21.361 1.350 1.00 . A A . 112 MET HE1 1 1
7 15655 1 1 112 MET HE2 H 6.135 -23.111 1.195 1.00 . A A . 112 MET HE2 1 1
7 15656 1 1 112 MET HE3 H 6.874 -22.167 -0.104 1.00 . A A . 112 MET HE3 1 1
7 15657 1 1 112 MET HG2 H 8.729 -24.008 -0.030 1.00 . A A . 112 MET HG2 1 1
7 15658 1 1 112 MET HG3 H 8.417 -24.827 1.505 1.00 . A A . 112 MET HG3 1 1
7 15659 1 1 112 MET N N 11.310 -22.889 -0.726 1.00 . A A . 112 MET N 1 1
7 15660 1 1 112 MET O O 13.001 -22.446 2.359 1.00 . A A . 112 MET O 1 1
7 15661 1 1 112 MET SD S 8.362 -22.450 1.747 1.00 . A A . 112 MET SD 1 1
7 15662 1 1 113 THR C C 15.820 -22.520 0.860 1.00 . A A . 113 THR C 1 1
7 15663 1 1 113 THR CA C 15.073 -23.856 1.082 1.00 . A A . 113 THR CA 1 1
7 15664 1 1 113 THR CB C 15.834 -25.023 0.369 1.00 . A A . 113 THR CB 1 1
7 15665 1 1 113 THR CG2 C 15.263 -26.393 0.773 1.00 . A A . 113 THR CG2 1 1
7 15666 1 1 113 THR H H 13.406 -24.120 -0.240 1.00 . A A . 113 THR H 1 1
7 15667 1 1 113 THR HA H 15.066 -24.062 2.153 1.00 . A A . 113 THR HA 1 1
7 15668 1 1 113 THR HB H 16.881 -24.991 0.660 1.00 . A A . 113 THR HB 1 1
7 15669 1 1 113 THR HG1 H 16.311 -25.540 -1.481 1.00 . A A . 113 THR HG1 1 1
7 15670 1 1 113 THR HG21 H 15.795 -27.181 0.254 1.00 . A A . 113 THR HG21 1 1
7 15671 1 1 113 THR HG22 H 14.214 -26.443 0.513 1.00 . A A . 113 THR HG22 1 1
7 15672 1 1 113 THR HG23 H 15.372 -26.534 1.841 1.00 . A A . 113 THR HG23 1 1
7 15673 1 1 113 THR N N 13.655 -23.753 0.635 1.00 . A A . 113 THR N 1 1
7 15674 1 1 113 THR O O 16.829 -22.243 1.514 1.00 . A A . 113 THR O 1 1
7 15675 1 1 113 THR OG1 O 15.757 -24.871 -1.058 1.00 . A A . 113 THR OG1 1 1
7 15676 1 1 114 ASN C C 15.134 -19.330 0.781 1.00 . A A . 114 ASN C 1 1
7 15677 1 1 114 ASN CA C 15.758 -20.299 -0.277 1.00 . A A . 114 ASN CA 1 1
7 15678 1 1 114 ASN CB C 15.415 -19.869 -1.734 1.00 . A A . 114 ASN CB 1 1
7 15679 1 1 114 ASN CG C 15.979 -18.507 -2.165 1.00 . A A . 114 ASN CG 1 1
7 15680 1 1 114 ASN H H 14.521 -21.997 -0.584 1.00 . A A . 114 ASN H 1 1
7 15681 1 1 114 ASN HA H 16.840 -20.291 -0.155 1.00 . A A . 114 ASN HA 1 1
7 15682 1 1 114 ASN HB2 H 15.811 -20.611 -2.418 1.00 . A A . 114 ASN HB2 1 1
7 15683 1 1 114 ASN HB3 H 14.336 -19.844 -1.847 1.00 . A A . 114 ASN HB3 1 1
7 15684 1 1 114 ASN HD21 H 17.619 -18.741 -1.069 1.00 . A A . 114 ASN HD21 1 1
7 15685 1 1 114 ASN HD22 H 17.509 -17.270 -1.956 1.00 . A A . 114 ASN HD22 1 1
7 15686 1 1 114 ASN N N 15.283 -21.683 -0.053 1.00 . A A . 114 ASN N 1 1
7 15687 1 1 114 ASN ND2 N 17.153 -18.137 -1.680 1.00 . A A . 114 ASN ND2 1 1
7 15688 1 1 114 ASN O O 15.686 -18.266 1.061 1.00 . A A . 114 ASN O 1 1
7 15689 1 1 114 ASN OD1 O 15.369 -17.800 -2.960 1.00 . A A . 114 ASN OD1 1 1
7 15690 1 1 115 ARG C C 14.069 -19.360 3.855 1.00 . A A . 115 ARG C 1 1
7 15691 1 1 115 ARG CA C 13.343 -19.024 2.524 1.00 . A A . 115 ARG CA 1 1
7 15692 1 1 115 ARG CB C 11.839 -19.436 2.663 1.00 . A A . 115 ARG CB 1 1
7 15693 1 1 115 ARG CD C 10.859 -17.626 1.122 1.00 . A A . 115 ARG CD 1 1
7 15694 1 1 115 ARG CG C 10.946 -19.125 1.444 1.00 . A A . 115 ARG CG 1 1
7 15695 1 1 115 ARG CZ C 9.336 -16.199 -0.223 1.00 . A A . 115 ARG CZ 1 1
7 15696 1 1 115 ARG H H 13.533 -20.522 1.011 1.00 . A A . 115 ARG H 1 1
7 15697 1 1 115 ARG HA H 13.405 -17.954 2.351 1.00 . A A . 115 ARG HA 1 1
7 15698 1 1 115 ARG HB2 H 11.791 -20.511 2.845 1.00 . A A . 115 ARG HB2 1 1
7 15699 1 1 115 ARG HB3 H 11.414 -18.931 3.529 1.00 . A A . 115 ARG HB3 1 1
7 15700 1 1 115 ARG HD2 H 10.537 -17.091 2.009 1.00 . A A . 115 ARG HD2 1 1
7 15701 1 1 115 ARG HD3 H 11.841 -17.270 0.829 1.00 . A A . 115 ARG HD3 1 1
7 15702 1 1 115 ARG HE H 9.682 -18.108 -0.545 1.00 . A A . 115 ARG HE 1 1
7 15703 1 1 115 ARG HG2 H 11.347 -19.640 0.581 1.00 . A A . 115 ARG HG2 1 1
7 15704 1 1 115 ARG HG3 H 9.945 -19.499 1.640 1.00 . A A . 115 ARG HG3 1 1
7 15705 1 1 115 ARG HH11 H 10.274 -15.173 1.207 1.00 . A A . 115 ARG HH11 1 1
7 15706 1 1 115 ARG HH12 H 9.141 -14.277 0.263 1.00 . A A . 115 ARG HH12 1 1
7 15707 1 1 115 ARG HH21 H 8.263 -16.929 -1.724 1.00 . A A . 115 ARG HH21 1 1
7 15708 1 1 115 ARG HH22 H 8.020 -15.254 -1.375 1.00 . A A . 115 ARG HH22 1 1
7 15709 1 1 115 ARG N N 13.978 -19.728 1.367 1.00 . A A . 115 ARG N 1 1
7 15710 1 1 115 ARG NE N 9.914 -17.356 0.028 1.00 . A A . 115 ARG NE 1 1
7 15711 1 1 115 ARG NH1 N 9.605 -15.136 0.469 1.00 . A A . 115 ARG NH1 1 1
7 15712 1 1 115 ARG NH2 N 8.476 -16.122 -1.181 1.00 . A A . 115 ARG NH2 1 1
7 15713 1 1 115 ARG O O 13.888 -18.663 4.858 1.00 . A A . 115 ARG O 1 1
7 15714 1 1 116 GLY C C 14.570 -22.137 5.682 1.00 . A A . 116 GLY C 1 1
7 15715 1 1 116 GLY CA C 15.445 -21.029 5.078 1.00 . A A . 116 GLY CA 1 1
7 15716 1 1 116 GLY H H 15.094 -20.862 2.986 1.00 . A A . 116 GLY H 1 1
7 15717 1 1 116 GLY HA2 H 16.414 -21.449 4.838 1.00 . A A . 116 GLY HA2 1 1
7 15718 1 1 116 GLY HA3 H 15.584 -20.250 5.819 1.00 . A A . 116 GLY HA3 1 1
7 15719 1 1 116 GLY N N 14.872 -20.452 3.848 1.00 . A A . 116 GLY N 1 1
7 15720 1 1 116 GLY O O 14.986 -22.826 6.614 1.00 . A A . 116 GLY O 1 1
7 15721 1 1 117 GLU C C 12.547 -24.661 4.820 1.00 . A A . 117 GLU C 1 1
7 15722 1 1 117 GLU CA C 12.382 -23.331 5.583 1.00 . A A . 117 GLU CA 1 1
7 15723 1 1 117 GLU CB C 10.946 -22.778 5.355 1.00 . A A . 117 GLU CB 1 1
7 15724 1 1 117 GLU CD C 10.787 -21.423 7.534 1.00 . A A . 117 GLU CD 1 1
7 15725 1 1 117 GLU CG C 10.671 -21.403 5.999 1.00 . A A . 117 GLU CG 1 1
7 15726 1 1 117 GLU H H 13.110 -21.752 4.372 1.00 . A A . 117 GLU H 1 1
7 15727 1 1 117 GLU HA H 12.530 -23.509 6.647 1.00 . A A . 117 GLU HA 1 1
7 15728 1 1 117 GLU HB2 H 10.774 -22.685 4.287 1.00 . A A . 117 GLU HB2 1 1
7 15729 1 1 117 GLU HB3 H 10.228 -23.489 5.754 1.00 . A A . 117 GLU HB3 1 1
7 15730 1 1 117 GLU HG2 H 11.380 -20.684 5.599 1.00 . A A . 117 GLU HG2 1 1
7 15731 1 1 117 GLU HG3 H 9.667 -21.083 5.725 1.00 . A A . 117 GLU HG3 1 1
7 15732 1 1 117 GLU N N 13.360 -22.319 5.127 1.00 . A A . 117 GLU N 1 1
7 15733 1 1 117 GLU O O 13.280 -24.749 3.832 1.00 . A A . 117 GLU O 1 1
7 15734 1 1 117 GLU OE1 O 9.777 -21.703 8.211 1.00 . A A . 117 GLU OE1 1 1
7 15735 1 1 117 GLU OE2 O 11.886 -21.163 8.070 1.00 . A A . 117 GLU OE2 1 1
7 15736 1 1 118 LYS C C 10.270 -27.475 4.759 1.00 . A A . 118 LYS C 1 1
7 15737 1 1 118 LYS CA C 11.702 -26.946 4.553 1.00 . A A . 118 LYS CA 1 1
7 15738 1 1 118 LYS CB C 12.722 -27.988 5.038 1.00 . A A . 118 LYS CB 1 1
7 15739 1 1 118 LYS CD C 13.304 -30.446 5.254 1.00 . A A . 118 LYS CD 1 1
7 15740 1 1 118 LYS CE C 13.124 -31.878 4.720 1.00 . A A . 118 LYS CE 1 1
7 15741 1 1 118 LYS CG C 12.573 -29.394 4.414 1.00 . A A . 118 LYS CG 1 1
7 15742 1 1 118 LYS H H 11.658 -25.718 6.254 1.00 . A A . 118 LYS H 1 1
7 15743 1 1 118 LYS HA H 11.863 -26.748 3.491 1.00 . A A . 118 LYS HA 1 1
7 15744 1 1 118 LYS HB2 H 13.722 -27.623 4.820 1.00 . A A . 118 LYS HB2 1 1
7 15745 1 1 118 LYS HB3 H 12.621 -28.079 6.119 1.00 . A A . 118 LYS HB3 1 1
7 15746 1 1 118 LYS HD2 H 14.359 -30.202 5.267 1.00 . A A . 118 LYS HD2 1 1
7 15747 1 1 118 LYS HD3 H 12.918 -30.388 6.270 1.00 . A A . 118 LYS HD3 1 1
7 15748 1 1 118 LYS HE2 H 12.068 -32.107 4.653 1.00 . A A . 118 LYS HE2 1 1
7 15749 1 1 118 LYS HE3 H 13.567 -31.950 3.735 1.00 . A A . 118 LYS HE3 1 1
7 15750 1 1 118 LYS HG2 H 11.520 -29.654 4.363 1.00 . A A . 118 LYS HG2 1 1
7 15751 1 1 118 LYS HG3 H 12.989 -29.385 3.412 1.00 . A A . 118 LYS HG3 1 1
7 15752 1 1 118 LYS HZ1 H 13.388 -32.809 6.569 1.00 . A A . 118 LYS HZ1 1 1
7 15753 1 1 118 LYS HZ2 H 14.796 -32.720 5.636 1.00 . A A . 118 LYS HZ2 1 1
7 15754 1 1 118 LYS HZ3 H 13.592 -33.838 5.244 1.00 . A A . 118 LYS HZ3 1 1
7 15755 1 1 118 LYS N N 11.903 -25.713 5.312 1.00 . A A . 118 LYS N 1 1
7 15756 1 1 118 LYS NZ N 13.770 -32.881 5.603 1.00 . A A . 118 LYS NZ 1 1
7 15757 1 1 118 LYS O O 9.816 -27.639 5.895 1.00 . A A . 118 LYS O 1 1
7 15758 1 1 119 LEU C C 8.474 -29.785 2.898 1.00 . A A . 119 LEU C 1 1
7 15759 1 1 119 LEU CA C 8.282 -28.444 3.639 1.00 . A A . 119 LEU CA 1 1
7 15760 1 1 119 LEU CB C 7.195 -27.584 2.943 1.00 . A A . 119 LEU CB 1 1
7 15761 1 1 119 LEU CD1 C 5.884 -25.395 2.730 1.00 . A A . 119 LEU CD1 1 1
7 15762 1 1 119 LEU CD2 C 6.473 -26.292 5.043 1.00 . A A . 119 LEU CD2 1 1
7 15763 1 1 119 LEU CG C 6.916 -26.179 3.567 1.00 . A A . 119 LEU CG 1 1
7 15764 1 1 119 LEU H H 9.907 -27.380 2.800 1.00 . A A . 119 LEU H 1 1
7 15765 1 1 119 LEU HA H 7.978 -28.645 4.666 1.00 . A A . 119 LEU HA 1 1
7 15766 1 1 119 LEU HB2 H 7.495 -27.437 1.908 1.00 . A A . 119 LEU HB2 1 1
7 15767 1 1 119 LEU HB3 H 6.264 -28.147 2.943 1.00 . A A . 119 LEU HB3 1 1
7 15768 1 1 119 LEU HD11 H 6.277 -25.240 1.732 1.00 . A A . 119 LEU HD11 1 1
7 15769 1 1 119 LEU HD12 H 5.702 -24.430 3.186 1.00 . A A . 119 LEU HD12 1 1
7 15770 1 1 119 LEU HD13 H 4.956 -25.948 2.671 1.00 . A A . 119 LEU HD13 1 1
7 15771 1 1 119 LEU HD21 H 5.576 -26.894 5.112 1.00 . A A . 119 LEU HD21 1 1
7 15772 1 1 119 LEU HD22 H 6.273 -25.303 5.438 1.00 . A A . 119 LEU HD22 1 1
7 15773 1 1 119 LEU HD23 H 7.260 -26.751 5.624 1.00 . A A . 119 LEU HD23 1 1
7 15774 1 1 119 LEU HG H 7.838 -25.607 3.548 1.00 . A A . 119 LEU HG 1 1
7 15775 1 1 119 LEU N N 9.563 -27.717 3.649 1.00 . A A . 119 LEU N 1 1
7 15776 1 1 119 LEU O O 9.196 -29.841 1.893 1.00 . A A . 119 LEU O 1 1
7 15777 1 1 120 THR C C 7.237 -32.253 1.408 1.00 . A A . 120 THR C 1 1
7 15778 1 1 120 THR CA C 7.919 -32.215 2.804 1.00 . A A . 120 THR CA 1 1
7 15779 1 1 120 THR CB C 7.256 -33.264 3.777 1.00 . A A . 120 THR CB 1 1
7 15780 1 1 120 THR CG2 C 7.347 -34.723 3.286 1.00 . A A . 120 THR CG2 1 1
7 15781 1 1 120 THR H H 7.254 -30.723 4.184 1.00 . A A . 120 THR H 1 1
7 15782 1 1 120 THR HA H 8.971 -32.464 2.693 1.00 . A A . 120 THR HA 1 1
7 15783 1 1 120 THR HB H 6.207 -33.005 3.892 1.00 . A A . 120 THR HB 1 1
7 15784 1 1 120 THR HG1 H 7.210 -32.984 5.743 1.00 . A A . 120 THR HG1 1 1
7 15785 1 1 120 THR HG21 H 6.880 -35.384 4.004 1.00 . A A . 120 THR HG21 1 1
7 15786 1 1 120 THR HG22 H 8.384 -35.004 3.163 1.00 . A A . 120 THR HG22 1 1
7 15787 1 1 120 THR HG23 H 6.838 -34.819 2.332 1.00 . A A . 120 THR HG23 1 1
7 15788 1 1 120 THR N N 7.825 -30.852 3.396 1.00 . A A . 120 THR N 1 1
7 15789 1 1 120 THR O O 6.424 -31.379 1.097 1.00 . A A . 120 THR O 1 1
7 15790 1 1 120 THR OG1 O 7.879 -33.179 5.073 1.00 . A A . 120 THR OG1 1 1
7 15791 1 1 121 ASP C C 5.391 -33.515 -0.657 1.00 . A A . 121 ASP C 1 1
7 15792 1 1 121 ASP CA C 6.947 -33.490 -0.756 1.00 . A A . 121 ASP CA 1 1
7 15793 1 1 121 ASP CB C 7.485 -34.805 -1.381 1.00 . A A . 121 ASP CB 1 1
7 15794 1 1 121 ASP CG C 7.275 -36.035 -0.478 1.00 . A A . 121 ASP CG 1 1
7 15795 1 1 121 ASP H H 8.316 -33.857 0.844 1.00 . A A . 121 ASP H 1 1
7 15796 1 1 121 ASP HA H 7.228 -32.659 -1.396 1.00 . A A . 121 ASP HA 1 1
7 15797 1 1 121 ASP HB2 H 6.989 -34.983 -2.333 1.00 . A A . 121 ASP HB2 1 1
7 15798 1 1 121 ASP HB3 H 8.550 -34.696 -1.576 1.00 . A A . 121 ASP HB3 1 1
7 15799 1 1 121 ASP N N 7.590 -33.255 0.567 1.00 . A A . 121 ASP N 1 1
7 15800 1 1 121 ASP O O 4.691 -33.081 -1.573 1.00 . A A . 121 ASP O 1 1
7 15801 1 1 121 ASP OD1 O 8.142 -36.312 0.372 1.00 . A A . 121 ASP OD1 1 1
7 15802 1 1 121 ASP OD2 O 6.237 -36.719 -0.606 1.00 . A A . 121 ASP OD2 1 1
7 15803 1 1 122 GLU C C 3.006 -32.445 1.020 1.00 . A A . 122 GLU C 1 1
7 15804 1 1 122 GLU CA C 3.457 -33.924 0.853 1.00 . A A . 122 GLU CA 1 1
7 15805 1 1 122 GLU CB C 3.207 -34.671 2.194 1.00 . A A . 122 GLU CB 1 1
7 15806 1 1 122 GLU CD C 1.662 -34.915 4.245 1.00 . A A . 122 GLU CD 1 1
7 15807 1 1 122 GLU CG C 1.812 -34.405 2.807 1.00 . A A . 122 GLU CG 1 1
7 15808 1 1 122 GLU H H 5.489 -34.514 1.077 1.00 . A A . 122 GLU H 1 1
7 15809 1 1 122 GLU HA H 2.866 -34.394 0.074 1.00 . A A . 122 GLU HA 1 1
7 15810 1 1 122 GLU HB2 H 3.309 -35.740 2.026 1.00 . A A . 122 GLU HB2 1 1
7 15811 1 1 122 GLU HB3 H 3.960 -34.361 2.912 1.00 . A A . 122 GLU HB3 1 1
7 15812 1 1 122 GLU HG2 H 1.643 -33.324 2.800 1.00 . A A . 122 GLU HG2 1 1
7 15813 1 1 122 GLU HG3 H 1.062 -34.872 2.178 1.00 . A A . 122 GLU HG3 1 1
7 15814 1 1 122 GLU N N 4.881 -34.031 0.475 1.00 . A A . 122 GLU N 1 1
7 15815 1 1 122 GLU O O 2.068 -31.994 0.363 1.00 . A A . 122 GLU O 1 1
7 15816 1 1 122 GLU OE1 O 1.992 -34.162 5.190 1.00 . A A . 122 GLU OE1 1 1
7 15817 1 1 122 GLU OE2 O 1.238 -36.071 4.444 1.00 . A A . 122 GLU OE2 1 1
7 15818 1 1 123 GLU C C 3.273 -29.322 1.278 1.00 . A A . 123 GLU C 1 1
7 15819 1 1 123 GLU CA C 3.270 -30.374 2.393 1.00 . A A . 123 GLU CA 1 1
7 15820 1 1 123 GLU CB C 4.167 -29.923 3.571 1.00 . A A . 123 GLU CB 1 1
7 15821 1 1 123 GLU CD C 5.037 -30.401 5.930 1.00 . A A . 123 GLU CD 1 1
7 15822 1 1 123 GLU CG C 4.076 -30.827 4.812 1.00 . A A . 123 GLU CG 1 1
7 15823 1 1 123 GLU H H 4.524 -32.096 2.283 1.00 . A A . 123 GLU H 1 1
7 15824 1 1 123 GLU HA H 2.259 -30.472 2.745 1.00 . A A . 123 GLU HA 1 1
7 15825 1 1 123 GLU HB2 H 5.205 -29.903 3.239 1.00 . A A . 123 GLU HB2 1 1
7 15826 1 1 123 GLU HB3 H 3.882 -28.916 3.867 1.00 . A A . 123 GLU HB3 1 1
7 15827 1 1 123 GLU HG2 H 3.059 -30.790 5.192 1.00 . A A . 123 GLU HG2 1 1
7 15828 1 1 123 GLU HG3 H 4.300 -31.850 4.518 1.00 . A A . 123 GLU HG3 1 1
7 15829 1 1 123 GLU N N 3.694 -31.718 1.924 1.00 . A A . 123 GLU N 1 1
7 15830 1 1 123 GLU O O 2.424 -28.431 1.249 1.00 . A A . 123 GLU O 1 1
7 15831 1 1 123 GLU OE1 O 4.727 -29.446 6.665 1.00 . A A . 123 GLU OE1 1 1
7 15832 1 1 123 GLU OE2 O 6.113 -31.013 6.065 1.00 . A A . 123 GLU OE2 1 1
7 15833 1 1 124 VAL C C 3.203 -28.899 -1.842 1.00 . A A . 124 VAL C 1 1
7 15834 1 1 124 VAL CA C 4.318 -28.582 -0.825 1.00 . A A . 124 VAL CA 1 1
7 15835 1 1 124 VAL CB C 5.720 -28.693 -1.516 1.00 . A A . 124 VAL CB 1 1
7 15836 1 1 124 VAL CG1 C 6.853 -28.248 -0.566 1.00 . A A . 124 VAL CG1 1 1
7 15837 1 1 124 VAL CG2 C 5.978 -30.114 -2.066 1.00 . A A . 124 VAL CG2 1 1
7 15838 1 1 124 VAL H H 4.832 -30.228 0.439 1.00 . A A . 124 VAL H 1 1
7 15839 1 1 124 VAL HA H 4.189 -27.556 -0.479 1.00 . A A . 124 VAL HA 1 1
7 15840 1 1 124 VAL HB H 5.721 -28.005 -2.363 1.00 . A A . 124 VAL HB 1 1
7 15841 1 1 124 VAL HG11 H 7.800 -28.289 -1.089 1.00 . A A . 124 VAL HG11 1 1
7 15842 1 1 124 VAL HG12 H 6.893 -28.907 0.293 1.00 . A A . 124 VAL HG12 1 1
7 15843 1 1 124 VAL HG13 H 6.678 -27.233 -0.230 1.00 . A A . 124 VAL HG13 1 1
7 15844 1 1 124 VAL HG21 H 5.229 -30.353 -2.818 1.00 . A A . 124 VAL HG21 1 1
7 15845 1 1 124 VAL HG22 H 5.922 -30.839 -1.264 1.00 . A A . 124 VAL HG22 1 1
7 15846 1 1 124 VAL HG23 H 6.960 -30.160 -2.522 1.00 . A A . 124 VAL HG23 1 1
7 15847 1 1 124 VAL N N 4.213 -29.471 0.349 1.00 . A A . 124 VAL N 1 1
7 15848 1 1 124 VAL O O 2.685 -28.003 -2.508 1.00 . A A . 124 VAL O 1 1
7 15849 1 1 125 ASP C C 0.395 -30.192 -2.331 1.00 . A A . 125 ASP C 1 1
7 15850 1 1 125 ASP CA C 1.772 -30.683 -2.816 1.00 . A A . 125 ASP CA 1 1
7 15851 1 1 125 ASP CB C 1.833 -32.233 -2.905 1.00 . A A . 125 ASP CB 1 1
7 15852 1 1 125 ASP CG C 0.791 -32.828 -3.863 1.00 . A A . 125 ASP CG 1 1
7 15853 1 1 125 ASP H H 3.192 -30.818 -1.237 1.00 . A A . 125 ASP H 1 1
7 15854 1 1 125 ASP HA H 1.973 -30.263 -3.802 1.00 . A A . 125 ASP HA 1 1
7 15855 1 1 125 ASP HB2 H 2.823 -32.532 -3.245 1.00 . A A . 125 ASP HB2 1 1
7 15856 1 1 125 ASP HB3 H 1.679 -32.649 -1.913 1.00 . A A . 125 ASP HB3 1 1
7 15857 1 1 125 ASP N N 2.809 -30.189 -1.891 1.00 . A A . 125 ASP N 1 1
7 15858 1 1 125 ASP O O -0.478 -29.854 -3.141 1.00 . A A . 125 ASP O 1 1
7 15859 1 1 125 ASP OD1 O 0.974 -32.722 -5.091 1.00 . A A . 125 ASP OD1 1 1
7 15860 1 1 125 ASP OD2 O -0.226 -33.379 -3.393 1.00 . A A . 125 ASP OD2 1 1
7 15861 1 1 126 GLU C C -1.144 -28.065 -0.820 1.00 . A A . 126 GLU C 1 1
7 15862 1 1 126 GLU CA C -0.951 -29.529 -0.369 1.00 . A A . 126 GLU CA 1 1
7 15863 1 1 126 GLU CB C -0.864 -29.592 1.182 1.00 . A A . 126 GLU CB 1 1
7 15864 1 1 126 GLU CD C -2.006 -28.931 3.416 1.00 . A A . 126 GLU CD 1 1
7 15865 1 1 126 GLU CG C -2.127 -29.048 1.891 1.00 . A A . 126 GLU CG 1 1
7 15866 1 1 126 GLU H H 0.950 -30.462 -0.418 1.00 . A A . 126 GLU H 1 1
7 15867 1 1 126 GLU HA H -1.811 -30.116 -0.695 1.00 . A A . 126 GLU HA 1 1
7 15868 1 1 126 GLU HB2 H -0.718 -30.626 1.483 1.00 . A A . 126 GLU HB2 1 1
7 15869 1 1 126 GLU HB3 H -0.005 -29.013 1.508 1.00 . A A . 126 GLU HB3 1 1
7 15870 1 1 126 GLU HG2 H -2.350 -28.061 1.492 1.00 . A A . 126 GLU HG2 1 1
7 15871 1 1 126 GLU HG3 H -2.959 -29.705 1.649 1.00 . A A . 126 GLU HG3 1 1
7 15872 1 1 126 GLU N N 0.238 -30.112 -0.995 1.00 . A A . 126 GLU N 1 1
7 15873 1 1 126 GLU O O -2.212 -27.715 -1.312 1.00 . A A . 126 GLU O 1 1
7 15874 1 1 126 GLU OE1 O -1.233 -28.073 3.880 1.00 . A A . 126 GLU OE1 1 1
7 15875 1 1 126 GLU OE2 O -2.687 -29.676 4.155 1.00 . A A . 126 GLU OE2 1 1
7 15876 1 1 127 MET C C -0.533 -25.469 -2.427 1.00 . A A . 127 MET C 1 1
7 15877 1 1 127 MET CA C -0.124 -25.784 -0.976 1.00 . A A . 127 MET CA 1 1
7 15878 1 1 127 MET CB C 1.242 -25.122 -0.715 1.00 . A A . 127 MET CB 1 1
7 15879 1 1 127 MET CE C 1.949 -24.819 3.397 1.00 . A A . 127 MET CE 1 1
7 15880 1 1 127 MET CG C 1.838 -25.331 0.676 1.00 . A A . 127 MET CG 1 1
7 15881 1 1 127 MET H H 0.819 -27.654 -0.572 1.00 . A A . 127 MET H 1 1
7 15882 1 1 127 MET HA H -0.863 -25.364 -0.298 1.00 . A A . 127 MET HA 1 1
7 15883 1 1 127 MET HB2 H 1.953 -25.498 -1.439 1.00 . A A . 127 MET HB2 1 1
7 15884 1 1 127 MET HB3 H 1.132 -24.051 -0.870 1.00 . A A . 127 MET HB3 1 1
7 15885 1 1 127 MET HE1 H 2.947 -24.440 3.219 1.00 . A A . 127 MET HE1 1 1
7 15886 1 1 127 MET HE2 H 1.994 -25.885 3.567 1.00 . A A . 127 MET HE2 1 1
7 15887 1 1 127 MET HE3 H 1.530 -24.335 4.267 1.00 . A A . 127 MET HE3 1 1
7 15888 1 1 127 MET HG2 H 1.846 -26.389 0.897 1.00 . A A . 127 MET HG2 1 1
7 15889 1 1 127 MET HG3 H 2.858 -24.960 0.678 1.00 . A A . 127 MET HG3 1 1
7 15890 1 1 127 MET N N -0.059 -27.249 -0.739 1.00 . A A . 127 MET N 1 1
7 15891 1 1 127 MET O O -1.173 -24.446 -2.691 1.00 . A A . 127 MET O 1 1
7 15892 1 1 127 MET SD S 0.916 -24.481 1.971 1.00 . A A . 127 MET SD 1 1
7 15893 1 1 128 ILE C C -2.023 -26.368 -4.931 1.00 . A A . 128 ILE C 1 1
7 15894 1 1 128 ILE CA C -0.485 -26.292 -4.774 1.00 . A A . 128 ILE CA 1 1
7 15895 1 1 128 ILE CB C 0.191 -27.447 -5.612 1.00 . A A . 128 ILE CB 1 1
7 15896 1 1 128 ILE CD1 C 2.371 -26.072 -5.917 1.00 . A A . 128 ILE CD1 1 1
7 15897 1 1 128 ILE CG1 C 1.746 -27.378 -5.521 1.00 . A A . 128 ILE CG1 1 1
7 15898 1 1 128 ILE CG2 C -0.279 -27.443 -7.087 1.00 . A A . 128 ILE CG2 1 1
7 15899 1 1 128 ILE H H 0.477 -27.089 -3.060 1.00 . A A . 128 ILE H 1 1
7 15900 1 1 128 ILE HA H -0.126 -25.336 -5.159 1.00 . A A . 128 ILE HA 1 1
7 15901 1 1 128 ILE HB H -0.132 -28.390 -5.176 1.00 . A A . 128 ILE HB 1 1
7 15902 1 1 128 ILE HD11 H 3.445 -26.147 -5.771 1.00 . A A . 128 ILE HD11 1 1
7 15903 1 1 128 ILE HD12 H 1.984 -25.274 -5.298 1.00 . A A . 128 ILE HD12 1 1
7 15904 1 1 128 ILE HD13 H 2.165 -25.864 -6.956 1.00 . A A . 128 ILE HD13 1 1
7 15905 1 1 128 ILE HG12 H 2.051 -27.562 -4.508 1.00 . A A . 128 ILE HG12 1 1
7 15906 1 1 128 ILE HG13 H 2.177 -28.135 -6.156 1.00 . A A . 128 ILE HG13 1 1
7 15907 1 1 128 ILE HG21 H 0.202 -28.252 -7.625 1.00 . A A . 128 ILE HG21 1 1
7 15908 1 1 128 ILE HG22 H -0.022 -26.503 -7.552 1.00 . A A . 128 ILE HG22 1 1
7 15909 1 1 128 ILE HG23 H -1.353 -27.579 -7.128 1.00 . A A . 128 ILE HG23 1 1
7 15910 1 1 128 ILE N N -0.111 -26.359 -3.352 1.00 . A A . 128 ILE N 1 1
7 15911 1 1 128 ILE O O -2.629 -25.476 -5.502 1.00 . A A . 128 ILE O 1 1
7 15912 1 1 129 ARG C C -4.937 -26.719 -3.653 1.00 . A A . 129 ARG C 1 1
7 15913 1 1 129 ARG CA C -4.080 -27.697 -4.511 1.00 . A A . 129 ARG CA 1 1
7 15914 1 1 129 ARG CB C -4.359 -29.185 -4.142 1.00 . A A . 129 ARG CB 1 1
7 15915 1 1 129 ARG CD C -6.736 -29.980 -3.384 1.00 . A A . 129 ARG CD 1 1
7 15916 1 1 129 ARG CG C -5.753 -29.763 -4.562 1.00 . A A . 129 ARG CG 1 1
7 15917 1 1 129 ARG CZ C -7.939 -28.577 -1.729 1.00 . A A . 129 ARG CZ 1 1
7 15918 1 1 129 ARG H H -2.086 -28.050 -3.836 1.00 . A A . 129 ARG H 1 1
7 15919 1 1 129 ARG HA H -4.336 -27.548 -5.559 1.00 . A A . 129 ARG HA 1 1
7 15920 1 1 129 ARG HB2 H -3.592 -29.793 -4.615 1.00 . A A . 129 ARG HB2 1 1
7 15921 1 1 129 ARG HB3 H -4.249 -29.297 -3.068 1.00 . A A . 129 ARG HB3 1 1
7 15922 1 1 129 ARG HD2 H -7.541 -30.627 -3.713 1.00 . A A . 129 ARG HD2 1 1
7 15923 1 1 129 ARG HD3 H -6.200 -30.471 -2.573 1.00 . A A . 129 ARG HD3 1 1
7 15924 1 1 129 ARG HE H -7.266 -27.943 -3.458 1.00 . A A . 129 ARG HE 1 1
7 15925 1 1 129 ARG HG2 H -6.216 -29.087 -5.272 1.00 . A A . 129 ARG HG2 1 1
7 15926 1 1 129 ARG HG3 H -5.594 -30.719 -5.059 1.00 . A A . 129 ARG HG3 1 1
7 15927 1 1 129 ARG HH11 H -7.679 -30.446 -1.108 1.00 . A A . 129 ARG HH11 1 1
7 15928 1 1 129 ARG HH12 H -8.531 -29.412 -0.022 1.00 . A A . 129 ARG HH12 1 1
7 15929 1 1 129 ARG HH21 H -8.335 -26.664 -2.056 1.00 . A A . 129 ARG HH21 1 1
7 15930 1 1 129 ARG HH22 H -8.896 -27.304 -0.554 1.00 . A A . 129 ARG HH22 1 1
7 15931 1 1 129 ARG N N -2.628 -27.425 -4.366 1.00 . A A . 129 ARG N 1 1
7 15932 1 1 129 ARG NE N -7.324 -28.725 -2.880 1.00 . A A . 129 ARG NE 1 1
7 15933 1 1 129 ARG NH1 N -8.060 -29.555 -0.890 1.00 . A A . 129 ARG NH1 1 1
7 15934 1 1 129 ARG NH2 N -8.426 -27.429 -1.422 1.00 . A A . 129 ARG NH2 1 1
7 15935 1 1 129 ARG O O -6.067 -26.395 -4.023 1.00 . A A . 129 ARG O 1 1
7 15936 1 1 130 GLU C C -5.375 -23.937 -2.295 1.00 . A A . 130 GLU C 1 1
7 15937 1 1 130 GLU CA C -5.071 -25.281 -1.605 1.00 . A A . 130 GLU CA 1 1
7 15938 1 1 130 GLU CB C -4.226 -25.017 -0.324 1.00 . A A . 130 GLU CB 1 1
7 15939 1 1 130 GLU CD C -5.500 -26.737 1.112 1.00 . A A . 130 GLU CD 1 1
7 15940 1 1 130 GLU CG C -4.134 -26.206 0.652 1.00 . A A . 130 GLU CG 1 1
7 15941 1 1 130 GLU H H -3.480 -26.535 -2.285 1.00 . A A . 130 GLU H 1 1
7 15942 1 1 130 GLU HA H -6.016 -25.734 -1.313 1.00 . A A . 130 GLU HA 1 1
7 15943 1 1 130 GLU HB2 H -3.210 -24.752 -0.623 1.00 . A A . 130 GLU HB2 1 1
7 15944 1 1 130 GLU HB3 H -4.652 -24.177 0.217 1.00 . A A . 130 GLU HB3 1 1
7 15945 1 1 130 GLU HG2 H -3.586 -27.007 0.163 1.00 . A A . 130 GLU HG2 1 1
7 15946 1 1 130 GLU HG3 H -3.572 -25.894 1.527 1.00 . A A . 130 GLU HG3 1 1
7 15947 1 1 130 GLU N N -4.381 -26.241 -2.516 1.00 . A A . 130 GLU N 1 1
7 15948 1 1 130 GLU O O -6.363 -23.267 -1.966 1.00 . A A . 130 GLU O 1 1
7 15949 1 1 130 GLU OE1 O -6.243 -25.994 1.773 1.00 . A A . 130 GLU OE1 1 1
7 15950 1 1 130 GLU OE2 O -5.831 -27.904 0.832 1.00 . A A . 130 GLU OE2 1 1
7 15951 1 1 131 THR C C -5.251 -22.561 -5.405 1.00 . A A . 131 THR C 1 1
7 15952 1 1 131 THR CA C -4.658 -22.296 -4.002 1.00 . A A . 131 THR CA 1 1
7 15953 1 1 131 THR CB C -3.295 -21.538 -4.120 1.00 . A A . 131 THR CB 1 1
7 15954 1 1 131 THR CG2 C -2.221 -22.330 -4.873 1.00 . A A . 131 THR CG2 1 1
7 15955 1 1 131 THR H H -3.738 -24.129 -3.434 1.00 . A A . 131 THR H 1 1
7 15956 1 1 131 THR HA H -5.348 -21.651 -3.460 1.00 . A A . 131 THR HA 1 1
7 15957 1 1 131 THR HB H -2.929 -21.349 -3.114 1.00 . A A . 131 THR HB 1 1
7 15958 1 1 131 THR HG1 H -4.352 -20.226 -5.157 1.00 . A A . 131 THR HG1 1 1
7 15959 1 1 131 THR HG21 H -2.548 -22.524 -5.888 1.00 . A A . 131 THR HG21 1 1
7 15960 1 1 131 THR HG22 H -2.042 -23.273 -4.374 1.00 . A A . 131 THR HG22 1 1
7 15961 1 1 131 THR HG23 H -1.297 -21.763 -4.900 1.00 . A A . 131 THR HG23 1 1
7 15962 1 1 131 THR N N -4.507 -23.548 -3.240 1.00 . A A . 131 THR N 1 1
7 15963 1 1 131 THR O O -6.069 -21.782 -5.897 1.00 . A A . 131 THR O 1 1
7 15964 1 1 131 THR OG1 O -3.473 -20.270 -4.764 1.00 . A A . 131 THR OG1 1 1
7 15965 1 1 132 ASP C C -6.564 -24.850 -7.406 1.00 . A A . 132 ASP C 1 1
7 15966 1 1 132 ASP CA C -5.260 -24.014 -7.404 1.00 . A A . 132 ASP CA 1 1
7 15967 1 1 132 ASP CB C -4.073 -24.682 -8.173 1.00 . A A . 132 ASP CB 1 1
7 15968 1 1 132 ASP CG C -4.450 -25.423 -9.462 1.00 . A A . 132 ASP CG 1 1
7 15969 1 1 132 ASP H H -4.251 -24.288 -5.563 1.00 . A A . 132 ASP H 1 1
7 15970 1 1 132 ASP HA H -5.480 -23.072 -7.903 1.00 . A A . 132 ASP HA 1 1
7 15971 1 1 132 ASP HB2 H -3.377 -23.886 -8.462 1.00 . A A . 132 ASP HB2 1 1
7 15972 1 1 132 ASP HB3 H -3.561 -25.370 -7.504 1.00 . A A . 132 ASP HB3 1 1
7 15973 1 1 132 ASP N N -4.843 -23.673 -6.036 1.00 . A A . 132 ASP N 1 1
7 15974 1 1 132 ASP O O -6.732 -25.790 -6.632 1.00 . A A . 132 ASP O 1 1
7 15975 1 1 132 ASP OD1 O -5.352 -24.982 -10.168 1.00 . A A . 132 ASP OD1 1 1
7 15976 1 1 132 ASP OD2 O -3.829 -26.433 -9.802 1.00 . A A . 132 ASP OD2 1 1
7 15977 1 1 133 ILE C C -9.005 -26.156 -9.414 1.00 . A A . 133 ILE C 1 1
7 15978 1 1 133 ILE CA C -8.847 -24.975 -8.407 1.00 . A A . 133 ILE CA 1 1
7 15979 1 1 133 ILE CB C -9.829 -23.802 -8.780 1.00 . A A . 133 ILE CB 1 1
7 15980 1 1 133 ILE CD1 C -10.431 -22.111 -10.654 1.00 . A A . 133 ILE CD1 1 1
7 15981 1 1 133 ILE CG1 C -9.524 -23.239 -10.206 1.00 . A A . 133 ILE CG1 1 1
7 15982 1 1 133 ILE CG2 C -9.755 -22.673 -7.715 1.00 . A A . 133 ILE CG2 1 1
7 15983 1 1 133 ILE H H -7.173 -23.821 -8.996 1.00 . A A . 133 ILE H 1 1
7 15984 1 1 133 ILE HA H -9.133 -25.336 -7.420 1.00 . A A . 133 ILE HA 1 1
7 15985 1 1 133 ILE HB H -10.842 -24.195 -8.765 1.00 . A A . 133 ILE HB 1 1
7 15986 1 1 133 ILE HD11 H -10.334 -21.274 -9.975 1.00 . A A . 133 ILE HD11 1 1
7 15987 1 1 133 ILE HD12 H -11.457 -22.450 -10.666 1.00 . A A . 133 ILE HD12 1 1
7 15988 1 1 133 ILE HD13 H -10.146 -21.796 -11.649 1.00 . A A . 133 ILE HD13 1 1
7 15989 1 1 133 ILE HG12 H -8.508 -22.863 -10.233 1.00 . A A . 133 ILE HG12 1 1
7 15990 1 1 133 ILE HG13 H -9.616 -24.039 -10.928 1.00 . A A . 133 ILE HG13 1 1
7 15991 1 1 133 ILE HG21 H -8.758 -22.251 -7.689 1.00 . A A . 133 ILE HG21 1 1
7 15992 1 1 133 ILE HG22 H -9.993 -23.074 -6.737 1.00 . A A . 133 ILE HG22 1 1
7 15993 1 1 133 ILE HG23 H -10.468 -21.892 -7.953 1.00 . A A . 133 ILE HG23 1 1
7 15994 1 1 133 ILE N N -7.473 -24.454 -8.311 1.00 . A A . 133 ILE N 1 1
7 15995 1 1 133 ILE O O -9.845 -27.036 -9.198 1.00 . A A . 133 ILE O 1 1
7 15996 1 1 134 ASP C C -7.881 -28.420 -11.709 1.00 . A A . 134 ASP C 1 1
7 15997 1 1 134 ASP CA C -8.509 -26.995 -11.712 1.00 . A A . 134 ASP CA 1 1
7 15998 1 1 134 ASP CB C -8.038 -26.205 -12.981 1.00 . A A . 134 ASP CB 1 1
7 15999 1 1 134 ASP CG C -6.533 -25.847 -13.008 1.00 . A A . 134 ASP CG 1 1
7 16000 1 1 134 ASP H H -7.338 -25.706 -10.461 1.00 . A A . 134 ASP H 1 1
7 16001 1 1 134 ASP HA H -9.586 -27.111 -11.769 1.00 . A A . 134 ASP HA 1 1
7 16002 1 1 134 ASP HB2 H -8.252 -26.794 -13.862 1.00 . A A . 134 ASP HB2 1 1
7 16003 1 1 134 ASP HB3 H -8.609 -25.283 -13.033 1.00 . A A . 134 ASP HB3 1 1
7 16004 1 1 134 ASP N N -8.191 -26.188 -10.496 1.00 . A A . 134 ASP N 1 1
7 16005 1 1 134 ASP O O -8.215 -29.250 -12.567 1.00 . A A . 134 ASP O 1 1
7 16006 1 1 134 ASP OD1 O -5.721 -26.570 -12.437 1.00 . A A . 134 ASP OD1 1 1
7 16007 1 1 134 ASP OD2 O -6.136 -24.829 -13.589 1.00 . A A . 134 ASP OD2 1 1
7 16008 1 1 135 GLY C C -5.363 -30.295 -11.875 1.00 . A A . 135 GLY C 1 1
7 16009 1 1 135 GLY CA C -6.268 -29.969 -10.663 1.00 . A A . 135 GLY CA 1 1
7 16010 1 1 135 GLY H H -6.810 -28.003 -10.064 1.00 . A A . 135 GLY H 1 1
7 16011 1 1 135 GLY HA2 H -5.646 -29.949 -9.779 1.00 . A A . 135 GLY HA2 1 1
7 16012 1 1 135 GLY HA3 H -6.995 -30.764 -10.542 1.00 . A A . 135 GLY HA3 1 1
7 16013 1 1 135 GLY N N -6.987 -28.688 -10.741 1.00 . A A . 135 GLY N 1 1
7 16014 1 1 135 GLY O O -5.412 -31.420 -12.397 1.00 . A A . 135 GLY O 1 1
7 16015 1 1 136 ASP C C -2.144 -29.936 -12.826 1.00 . A A . 136 ASP C 1 1
7 16016 1 1 136 ASP CA C -3.530 -29.563 -13.419 1.00 . A A . 136 ASP CA 1 1
7 16017 1 1 136 ASP CB C -3.402 -28.316 -14.369 1.00 . A A . 136 ASP CB 1 1
7 16018 1 1 136 ASP CG C -3.045 -26.979 -13.671 1.00 . A A . 136 ASP CG 1 1
7 16019 1 1 136 ASP H H -4.624 -28.415 -11.963 1.00 . A A . 136 ASP H 1 1
7 16020 1 1 136 ASP HA H -3.873 -30.404 -14.009 1.00 . A A . 136 ASP HA 1 1
7 16021 1 1 136 ASP HB2 H -2.637 -28.514 -15.111 1.00 . A A . 136 ASP HB2 1 1
7 16022 1 1 136 ASP HB3 H -4.350 -28.182 -14.884 1.00 . A A . 136 ASP HB3 1 1
7 16023 1 1 136 ASP N N -4.543 -29.319 -12.339 1.00 . A A . 136 ASP N 1 1
7 16024 1 1 136 ASP O O -1.272 -30.447 -13.538 1.00 . A A . 136 ASP O 1 1
7 16025 1 1 136 ASP OD1 O -2.825 -26.961 -12.464 1.00 . A A . 136 ASP OD1 1 1
7 16026 1 1 136 ASP OD2 O -3.067 -25.908 -14.310 1.00 . A A . 136 ASP OD2 1 1
7 16027 1 1 137 GLY C C 0.185 -28.730 -10.605 1.00 . A A . 137 GLY C 1 1
7 16028 1 1 137 GLY CA C -0.705 -29.958 -10.809 1.00 . A A . 137 GLY CA 1 1
7 16029 1 1 137 GLY H H -2.673 -29.196 -11.037 1.00 . A A . 137 GLY H 1 1
7 16030 1 1 137 GLY HA2 H -0.952 -30.358 -9.838 1.00 . A A . 137 GLY HA2 1 1
7 16031 1 1 137 GLY HA3 H -0.142 -30.710 -11.353 1.00 . A A . 137 GLY HA3 1 1
7 16032 1 1 137 GLY N N -1.961 -29.664 -11.519 1.00 . A A . 137 GLY N 1 1
7 16033 1 1 137 GLY O O 1.240 -28.831 -9.965 1.00 . A A . 137 GLY O 1 1
7 16034 1 1 138 GLN C C -0.327 -25.070 -10.821 1.00 . A A . 138 GLN C 1 1
7 16035 1 1 138 GLN CA C 0.551 -26.309 -11.097 1.00 . A A . 138 GLN CA 1 1
7 16036 1 1 138 GLN CB C 1.350 -26.108 -12.420 1.00 . A A . 138 GLN CB 1 1
7 16037 1 1 138 GLN CD C 3.351 -26.844 -13.884 1.00 . A A . 138 GLN CD 1 1
7 16038 1 1 138 GLN CG C 2.489 -27.127 -12.651 1.00 . A A . 138 GLN CG 1 1
7 16039 1 1 138 GLN H H -1.158 -27.506 -11.471 1.00 . A A . 138 GLN H 1 1
7 16040 1 1 138 GLN HA H 1.265 -26.394 -10.279 1.00 . A A . 138 GLN HA 1 1
7 16041 1 1 138 GLN HB2 H 0.661 -26.180 -13.256 1.00 . A A . 138 GLN HB2 1 1
7 16042 1 1 138 GLN HB3 H 1.788 -25.112 -12.422 1.00 . A A . 138 GLN HB3 1 1
7 16043 1 1 138 GLN HE21 H 4.903 -27.743 -13.047 1.00 . A A . 138 GLN HE21 1 1
7 16044 1 1 138 GLN HE22 H 5.159 -27.115 -14.634 1.00 . A A . 138 GLN HE22 1 1
7 16045 1 1 138 GLN HG2 H 3.133 -27.125 -11.777 1.00 . A A . 138 GLN HG2 1 1
7 16046 1 1 138 GLN HG3 H 2.051 -28.114 -12.758 1.00 . A A . 138 GLN HG3 1 1
7 16047 1 1 138 GLN N N -0.248 -27.553 -11.114 1.00 . A A . 138 GLN N 1 1
7 16048 1 1 138 GLN NE2 N 4.597 -27.272 -13.852 1.00 . A A . 138 GLN NE2 1 1
7 16049 1 1 138 GLN O O -1.546 -25.045 -11.079 1.00 . A A . 138 GLN O 1 1
7 16050 1 1 138 GLN OE1 O 2.898 -26.268 -14.872 1.00 . A A . 138 GLN OE1 1 1
7 16051 1 1 139 VAL C C 0.061 -21.644 -10.858 1.00 . A A . 139 VAL C 1 1
7 16052 1 1 139 VAL CA C -0.287 -22.787 -9.864 1.00 . A A . 139 VAL CA 1 1
7 16053 1 1 139 VAL CB C 0.209 -22.418 -8.420 1.00 . A A . 139 VAL CB 1 1
7 16054 1 1 139 VAL CG1 C -0.510 -21.171 -7.882 1.00 . A A . 139 VAL CG1 1 1
7 16055 1 1 139 VAL CG2 C 0.074 -23.617 -7.441 1.00 . A A . 139 VAL CG2 1 1
7 16056 1 1 139 VAL H H 1.301 -24.139 -10.138 1.00 . A A . 139 VAL H 1 1
7 16057 1 1 139 VAL HA H -1.368 -22.922 -9.832 1.00 . A A . 139 VAL HA 1 1
7 16058 1 1 139 VAL HB H 1.270 -22.178 -8.493 1.00 . A A . 139 VAL HB 1 1
7 16059 1 1 139 VAL HG11 H -1.577 -21.359 -7.816 1.00 . A A . 139 VAL HG11 1 1
7 16060 1 1 139 VAL HG12 H -0.339 -20.330 -8.546 1.00 . A A . 139 VAL HG12 1 1
7 16061 1 1 139 VAL HG13 H -0.131 -20.924 -6.899 1.00 . A A . 139 VAL HG13 1 1
7 16062 1 1 139 VAL HG21 H -0.965 -23.914 -7.357 1.00 . A A . 139 VAL HG21 1 1
7 16063 1 1 139 VAL HG22 H 0.443 -23.336 -6.461 1.00 . A A . 139 VAL HG22 1 1
7 16064 1 1 139 VAL HG23 H 0.658 -24.462 -7.800 1.00 . A A . 139 VAL HG23 1 1
7 16065 1 1 139 VAL N N 0.336 -24.042 -10.283 1.00 . A A . 139 VAL N 1 1
7 16066 1 1 139 VAL O O 1.219 -21.259 -10.987 1.00 . A A . 139 VAL O 1 1
7 16067 1 1 140 ASN C C -0.940 -18.669 -11.749 1.00 . A A . 140 ASN C 1 1
7 16068 1 1 140 ASN CA C -0.789 -19.990 -12.500 1.00 . A A . 140 ASN CA 1 1
7 16069 1 1 140 ASN CB C -1.862 -20.083 -13.625 1.00 . A A . 140 ASN CB 1 1
7 16070 1 1 140 ASN CG C -1.756 -21.311 -14.548 1.00 . A A . 140 ASN CG 1 1
7 16071 1 1 140 ASN H H -1.865 -21.325 -11.276 1.00 . A A . 140 ASN H 1 1
7 16072 1 1 140 ASN HA H 0.206 -20.048 -12.935 1.00 . A A . 140 ASN HA 1 1
7 16073 1 1 140 ASN HB2 H -2.842 -20.108 -13.172 1.00 . A A . 140 ASN HB2 1 1
7 16074 1 1 140 ASN HB3 H -1.794 -19.194 -14.246 1.00 . A A . 140 ASN HB3 1 1
7 16075 1 1 140 ASN HD21 H -1.052 -22.472 -13.103 1.00 . A A . 140 ASN HD21 1 1
7 16076 1 1 140 ASN HD22 H -1.244 -23.211 -14.641 1.00 . A A . 140 ASN HD22 1 1
7 16077 1 1 140 ASN N N -0.959 -21.074 -11.518 1.00 . A A . 140 ASN N 1 1
7 16078 1 1 140 ASN ND2 N -1.302 -22.443 -14.045 1.00 . A A . 140 ASN ND2 1 1
7 16079 1 1 140 ASN O O -1.179 -18.678 -10.544 1.00 . A A . 140 ASN O 1 1
7 16080 1 1 140 ASN OD1 O -2.097 -21.240 -15.724 1.00 . A A . 140 ASN OD1 1 1
7 16081 1 1 141 TYR C C -2.587 -16.182 -11.347 1.00 . A A . 141 TYR C 1 1
7 16082 1 1 141 TYR CA C -1.119 -16.230 -11.849 1.00 . A A . 141 TYR CA 1 1
7 16083 1 1 141 TYR CB C -0.838 -15.083 -12.849 1.00 . A A . 141 TYR CB 1 1
7 16084 1 1 141 TYR CD1 C -0.066 -13.144 -11.374 1.00 . A A . 141 TYR CD1 1 1
7 16085 1 1 141 TYR CD2 C -2.178 -12.931 -12.489 1.00 . A A . 141 TYR CD2 1 1
7 16086 1 1 141 TYR CE1 C -0.248 -11.902 -10.799 1.00 . A A . 141 TYR CE1 1 1
7 16087 1 1 141 TYR CE2 C -2.356 -11.694 -11.920 1.00 . A A . 141 TYR CE2 1 1
7 16088 1 1 141 TYR CG C -1.027 -13.687 -12.237 1.00 . A A . 141 TYR CG 1 1
7 16089 1 1 141 TYR CZ C -1.396 -11.185 -11.077 1.00 . A A . 141 TYR CZ 1 1
7 16090 1 1 141 TYR H H -0.573 -17.588 -13.396 1.00 . A A . 141 TYR H 1 1
7 16091 1 1 141 TYR HA H -0.455 -16.120 -10.992 1.00 . A A . 141 TYR HA 1 1
7 16092 1 1 141 TYR HB2 H 0.185 -15.157 -13.198 1.00 . A A . 141 TYR HB2 1 1
7 16093 1 1 141 TYR HB3 H -1.505 -15.174 -13.703 1.00 . A A . 141 TYR HB3 1 1
7 16094 1 1 141 TYR HD1 H 0.836 -13.707 -11.161 1.00 . A A . 141 TYR HD1 1 1
7 16095 1 1 141 TYR HD2 H -2.936 -13.331 -13.151 1.00 . A A . 141 TYR HD2 1 1
7 16096 1 1 141 TYR HE1 H 0.508 -11.497 -10.135 1.00 . A A . 141 TYR HE1 1 1
7 16097 1 1 141 TYR HE2 H -3.258 -11.128 -12.135 1.00 . A A . 141 TYR HE2 1 1
7 16098 1 1 141 TYR HH H -2.481 -9.924 -10.127 1.00 . A A . 141 TYR HH 1 1
7 16099 1 1 141 TYR N N -0.840 -17.541 -12.455 1.00 . A A . 141 TYR N 1 1
7 16100 1 1 141 TYR O O -2.849 -15.727 -10.240 1.00 . A A . 141 TYR O 1 1
7 16101 1 1 141 TYR OH O -1.595 -9.957 -10.508 1.00 . A A . 141 TYR OH 1 1
7 16102 1 1 142 GLU C C -5.312 -17.492 -10.569 1.00 . A A . 142 GLU C 1 1
7 16103 1 1 142 GLU CA C -4.953 -16.757 -11.888 1.00 . A A . 142 GLU CA 1 1
7 16104 1 1 142 GLU CB C -5.707 -17.378 -13.093 1.00 . A A . 142 GLU CB 1 1
7 16105 1 1 142 GLU CD C -7.966 -18.104 -14.108 1.00 . A A . 142 GLU CD 1 1
7 16106 1 1 142 GLU CG C -7.204 -17.654 -12.847 1.00 . A A . 142 GLU CG 1 1
7 16107 1 1 142 GLU H H -3.190 -17.129 -13.007 1.00 . A A . 142 GLU H 1 1
7 16108 1 1 142 GLU HA H -5.268 -15.722 -11.796 1.00 . A A . 142 GLU HA 1 1
7 16109 1 1 142 GLU HB2 H -5.623 -16.700 -13.934 1.00 . A A . 142 GLU HB2 1 1
7 16110 1 1 142 GLU HB3 H -5.228 -18.314 -13.361 1.00 . A A . 142 GLU HB3 1 1
7 16111 1 1 142 GLU HG2 H -7.286 -18.434 -12.092 1.00 . A A . 142 GLU HG2 1 1
7 16112 1 1 142 GLU HG3 H -7.663 -16.750 -12.459 1.00 . A A . 142 GLU HG3 1 1
7 16113 1 1 142 GLU N N -3.504 -16.729 -12.168 1.00 . A A . 142 GLU N 1 1
7 16114 1 1 142 GLU O O -5.921 -16.890 -9.677 1.00 . A A . 142 GLU O 1 1
7 16115 1 1 142 GLU OE1 O -7.982 -19.314 -14.419 1.00 . A A . 142 GLU OE1 1 1
7 16116 1 1 142 GLU OE2 O -8.555 -17.245 -14.794 1.00 . A A . 142 GLU OE2 1 1
7 16117 1 1 143 GLU C C -4.377 -19.221 -8.043 1.00 . A A . 143 GLU C 1 1
7 16118 1 1 143 GLU CA C -5.276 -19.576 -9.244 1.00 . A A . 143 GLU CA 1 1
7 16119 1 1 143 GLU CB C -5.250 -21.088 -9.579 1.00 . A A . 143 GLU CB 1 1
7 16120 1 1 143 GLU CD C -4.104 -22.504 -11.460 1.00 . A A . 143 GLU CD 1 1
7 16121 1 1 143 GLU CG C -3.930 -21.617 -10.212 1.00 . A A . 143 GLU CG 1 1
7 16122 1 1 143 GLU H H -4.417 -19.222 -11.149 1.00 . A A . 143 GLU H 1 1
7 16123 1 1 143 GLU HA H -6.299 -19.317 -8.974 1.00 . A A . 143 GLU HA 1 1
7 16124 1 1 143 GLU HB2 H -5.436 -21.647 -8.668 1.00 . A A . 143 GLU HB2 1 1
7 16125 1 1 143 GLU HB3 H -6.063 -21.293 -10.263 1.00 . A A . 143 GLU HB3 1 1
7 16126 1 1 143 GLU HG2 H -3.312 -20.777 -10.496 1.00 . A A . 143 GLU HG2 1 1
7 16127 1 1 143 GLU HG3 H -3.391 -22.202 -9.464 1.00 . A A . 143 GLU HG3 1 1
7 16128 1 1 143 GLU N N -4.934 -18.788 -10.437 1.00 . A A . 143 GLU N 1 1
7 16129 1 1 143 GLU O O -4.786 -19.432 -6.918 1.00 . A A . 143 GLU O 1 1
7 16130 1 1 143 GLU OE1 O -5.221 -22.731 -11.917 1.00 . A A . 143 GLU OE1 1 1
7 16131 1 1 143 GLU OE2 O -3.112 -23.019 -11.970 1.00 . A A . 143 GLU OE2 1 1
7 16132 1 1 144 PHE C C -3.015 -16.905 -6.490 1.00 . A A . 144 PHE C 1 1
7 16133 1 1 144 PHE CA C -2.320 -18.084 -7.200 1.00 . A A . 144 PHE CA 1 1
7 16134 1 1 144 PHE CB C -0.966 -17.604 -7.767 1.00 . A A . 144 PHE CB 1 1
7 16135 1 1 144 PHE CD1 C 0.662 -18.020 -5.871 1.00 . A A . 144 PHE CD1 1 1
7 16136 1 1 144 PHE CD2 C 0.319 -15.758 -6.580 1.00 . A A . 144 PHE CD2 1 1
7 16137 1 1 144 PHE CE1 C 1.555 -17.580 -4.925 1.00 . A A . 144 PHE CE1 1 1
7 16138 1 1 144 PHE CE2 C 1.215 -15.327 -5.632 1.00 . A A . 144 PHE CE2 1 1
7 16139 1 1 144 PHE CG C 0.026 -17.116 -6.722 1.00 . A A . 144 PHE CG 1 1
7 16140 1 1 144 PHE CZ C 1.833 -16.234 -4.801 1.00 . A A . 144 PHE CZ 1 1
7 16141 1 1 144 PHE H H -2.834 -18.628 -9.206 1.00 . A A . 144 PHE H 1 1
7 16142 1 1 144 PHE HA H -2.140 -18.876 -6.475 1.00 . A A . 144 PHE HA 1 1
7 16143 1 1 144 PHE HB2 H -0.500 -18.427 -8.303 1.00 . A A . 144 PHE HB2 1 1
7 16144 1 1 144 PHE HB3 H -1.142 -16.800 -8.475 1.00 . A A . 144 PHE HB3 1 1
7 16145 1 1 144 PHE HD1 H 0.455 -19.080 -5.959 1.00 . A A . 144 PHE HD1 1 1
7 16146 1 1 144 PHE HD2 H -0.162 -15.036 -7.231 1.00 . A A . 144 PHE HD2 1 1
7 16147 1 1 144 PHE HE1 H 2.043 -18.294 -4.271 1.00 . A A . 144 PHE HE1 1 1
7 16148 1 1 144 PHE HE2 H 1.433 -14.272 -5.537 1.00 . A A . 144 PHE HE2 1 1
7 16149 1 1 144 PHE HZ H 2.535 -15.893 -4.052 1.00 . A A . 144 PHE HZ 1 1
7 16150 1 1 144 PHE N N -3.173 -18.649 -8.285 1.00 . A A . 144 PHE N 1 1
7 16151 1 1 144 PHE O O -2.832 -16.696 -5.287 1.00 . A A . 144 PHE O 1 1
7 16152 1 1 145 VAL C C -5.569 -15.475 -5.600 1.00 . A A . 145 VAL C 1 1
7 16153 1 1 145 VAL CA C -4.604 -14.994 -6.732 1.00 . A A . 145 VAL CA 1 1
7 16154 1 1 145 VAL CB C -5.389 -14.233 -7.882 1.00 . A A . 145 VAL CB 1 1
7 16155 1 1 145 VAL CG1 C -6.457 -13.249 -7.337 1.00 . A A . 145 VAL CG1 1 1
7 16156 1 1 145 VAL CG2 C -4.410 -13.471 -8.810 1.00 . A A . 145 VAL CG2 1 1
7 16157 1 1 145 VAL H H -3.733 -16.284 -8.258 1.00 . A A . 145 VAL H 1 1
7 16158 1 1 145 VAL HA H -3.907 -14.287 -6.286 1.00 . A A . 145 VAL HA 1 1
7 16159 1 1 145 VAL HB H -5.901 -14.981 -8.481 1.00 . A A . 145 VAL HB 1 1
7 16160 1 1 145 VAL HG11 H -6.964 -12.760 -8.161 1.00 . A A . 145 VAL HG11 1 1
7 16161 1 1 145 VAL HG12 H -5.982 -12.501 -6.717 1.00 . A A . 145 VAL HG12 1 1
7 16162 1 1 145 VAL HG13 H -7.184 -13.789 -6.742 1.00 . A A . 145 VAL HG13 1 1
7 16163 1 1 145 VAL HG21 H -4.955 -13.017 -9.629 1.00 . A A . 145 VAL HG21 1 1
7 16164 1 1 145 VAL HG22 H -3.676 -14.153 -9.211 1.00 . A A . 145 VAL HG22 1 1
7 16165 1 1 145 VAL HG23 H -3.902 -12.695 -8.249 1.00 . A A . 145 VAL HG23 1 1
7 16166 1 1 145 VAL N N -3.775 -16.122 -7.273 1.00 . A A . 145 VAL N 1 1
7 16167 1 1 145 VAL O O -5.904 -14.709 -4.687 1.00 . A A . 145 VAL O 1 1
7 16168 1 1 146 GLN C C -5.958 -17.482 -3.230 1.00 . A A . 146 GLN C 1 1
7 16169 1 1 146 GLN CA C -6.757 -17.402 -4.561 1.00 . A A . 146 GLN CA 1 1
7 16170 1 1 146 GLN CB C -7.243 -18.810 -5.002 1.00 . A A . 146 GLN CB 1 1
7 16171 1 1 146 GLN CD C -9.486 -18.056 -6.030 1.00 . A A . 146 GLN CD 1 1
7 16172 1 1 146 GLN CG C -8.165 -18.808 -6.244 1.00 . A A . 146 GLN CG 1 1
7 16173 1 1 146 GLN H H -5.722 -17.300 -6.427 1.00 . A A . 146 GLN H 1 1
7 16174 1 1 146 GLN HA H -7.628 -16.776 -4.394 1.00 . A A . 146 GLN HA 1 1
7 16175 1 1 146 GLN HB2 H -6.376 -19.425 -5.228 1.00 . A A . 146 GLN HB2 1 1
7 16176 1 1 146 GLN HB3 H -7.783 -19.273 -4.182 1.00 . A A . 146 GLN HB3 1 1
7 16177 1 1 146 GLN HE21 H -9.545 -17.519 -7.938 1.00 . A A . 146 GLN HE21 1 1
7 16178 1 1 146 GLN HE22 H -10.857 -16.972 -6.956 1.00 . A A . 146 GLN HE22 1 1
7 16179 1 1 146 GLN HG2 H -7.632 -18.349 -7.069 1.00 . A A . 146 GLN HG2 1 1
7 16180 1 1 146 GLN HG3 H -8.397 -19.835 -6.507 1.00 . A A . 146 GLN HG3 1 1
7 16181 1 1 146 GLN N N -5.967 -16.762 -5.643 1.00 . A A . 146 GLN N 1 1
7 16182 1 1 146 GLN NE2 N -10.016 -17.455 -7.079 1.00 . A A . 146 GLN NE2 1 1
7 16183 1 1 146 GLN O O -6.519 -17.203 -2.167 1.00 . A A . 146 GLN O 1 1
7 16184 1 1 146 GLN OE1 O -10.029 -18.016 -4.929 1.00 . A A . 146 GLN OE1 1 1
7 16185 1 1 147 ARG C C -3.513 -16.426 -1.576 1.00 . A A . 147 ARG C 1 1
7 16186 1 1 147 ARG CA C -3.725 -17.851 -2.130 1.00 . A A . 147 ARG CA 1 1
7 16187 1 1 147 ARG CB C -2.340 -18.460 -2.497 1.00 . A A . 147 ARG CB 1 1
7 16188 1 1 147 ARG CD C 0.023 -19.150 -1.734 1.00 . A A . 147 ARG CD 1 1
7 16189 1 1 147 ARG CG C -1.363 -18.630 -1.310 1.00 . A A . 147 ARG CG 1 1
7 16190 1 1 147 ARG CZ C 0.991 -21.068 -2.983 1.00 . A A . 147 ARG CZ 1 1
7 16191 1 1 147 ARG H H -4.288 -18.094 -4.185 1.00 . A A . 147 ARG H 1 1
7 16192 1 1 147 ARG HA H -4.186 -18.462 -1.360 1.00 . A A . 147 ARG HA 1 1
7 16193 1 1 147 ARG HB2 H -2.504 -19.434 -2.931 1.00 . A A . 147 ARG HB2 1 1
7 16194 1 1 147 ARG HB3 H -1.866 -17.830 -3.246 1.00 . A A . 147 ARG HB3 1 1
7 16195 1 1 147 ARG HD2 H 0.446 -18.460 -2.457 1.00 . A A . 147 ARG HD2 1 1
7 16196 1 1 147 ARG HD3 H 0.663 -19.175 -0.859 1.00 . A A . 147 ARG HD3 1 1
7 16197 1 1 147 ARG HE H -0.823 -21.032 -2.200 1.00 . A A . 147 ARG HE 1 1
7 16198 1 1 147 ARG HG2 H -1.234 -17.668 -0.824 1.00 . A A . 147 ARG HG2 1 1
7 16199 1 1 147 ARG HG3 H -1.794 -19.326 -0.597 1.00 . A A . 147 ARG HG3 1 1
7 16200 1 1 147 ARG HH11 H 2.163 -19.463 -2.931 1.00 . A A . 147 ARG HH11 1 1
7 16201 1 1 147 ARG HH12 H 2.825 -20.836 -3.737 1.00 . A A . 147 ARG HH12 1 1
7 16202 1 1 147 ARG HH21 H 0.054 -22.804 -3.226 1.00 . A A . 147 ARG HH21 1 1
7 16203 1 1 147 ARG HH22 H 1.643 -22.708 -3.892 1.00 . A A . 147 ARG HH22 1 1
7 16204 1 1 147 ARG N N -4.647 -17.838 -3.309 1.00 . A A . 147 ARG N 1 1
7 16205 1 1 147 ARG NE N -0.014 -20.505 -2.333 1.00 . A A . 147 ARG NE 1 1
7 16206 1 1 147 ARG NH1 N 2.072 -20.404 -3.239 1.00 . A A . 147 ARG NH1 1 1
7 16207 1 1 147 ARG NH2 N 0.884 -22.285 -3.406 1.00 . A A . 147 ARG NH2 1 1
7 16208 1 1 147 ARG O O -3.465 -16.218 -0.359 1.00 . A A . 147 ARG O 1 1
7 16209 1 1 148 MET C C -4.450 -13.481 -1.418 1.00 . A A . 148 MET C 1 1
7 16210 1 1 148 MET CA C -3.211 -14.030 -2.177 1.00 . A A . 148 MET CA 1 1
7 16211 1 1 148 MET CB C -2.956 -13.237 -3.488 1.00 . A A . 148 MET CB 1 1
7 16212 1 1 148 MET CE C -1.541 -9.441 -2.302 1.00 . A A . 148 MET CE 1 1
7 16213 1 1 148 MET CG C -2.820 -11.712 -3.316 1.00 . A A . 148 MET CG 1 1
7 16214 1 1 148 MET H H -3.382 -15.729 -3.445 1.00 . A A . 148 MET H 1 1
7 16215 1 1 148 MET HA H -2.340 -13.935 -1.533 1.00 . A A . 148 MET HA 1 1
7 16216 1 1 148 MET HB2 H -2.038 -13.603 -3.935 1.00 . A A . 148 MET HB2 1 1
7 16217 1 1 148 MET HB3 H -3.772 -13.430 -4.178 1.00 . A A . 148 MET HB3 1 1
7 16218 1 1 148 MET HE1 H -0.754 -9.021 -1.692 1.00 . A A . 148 MET HE1 1 1
7 16219 1 1 148 MET HE2 H -2.500 -9.120 -1.920 1.00 . A A . 148 MET HE2 1 1
7 16220 1 1 148 MET HE3 H -1.425 -9.101 -3.320 1.00 . A A . 148 MET HE3 1 1
7 16221 1 1 148 MET HG2 H -2.668 -11.264 -4.289 1.00 . A A . 148 MET HG2 1 1
7 16222 1 1 148 MET HG3 H -3.736 -11.327 -2.886 1.00 . A A . 148 MET HG3 1 1
7 16223 1 1 148 MET N N -3.373 -15.464 -2.501 1.00 . A A . 148 MET N 1 1
7 16224 1 1 148 MET O O -4.310 -12.657 -0.505 1.00 . A A . 148 MET O 1 1
7 16225 1 1 148 MET SD S -1.440 -11.235 -2.249 1.00 . A A . 148 MET SD 1 1
7 16226 1 1 149 THR C C -7.069 -14.219 0.268 1.00 . A A . 149 THR C 1 1
7 16227 1 1 149 THR CA C -6.914 -13.547 -1.123 1.00 . A A . 149 THR CA 1 1
7 16228 1 1 149 THR CB C -8.148 -13.944 -2.011 1.00 . A A . 149 THR CB 1 1
7 16229 1 1 149 THR CG2 C -9.498 -13.557 -1.375 1.00 . A A . 149 THR CG2 1 1
7 16230 1 1 149 THR H H -5.700 -14.543 -2.577 1.00 . A A . 149 THR H 1 1
7 16231 1 1 149 THR HA H -6.911 -12.467 -1.011 1.00 . A A . 149 THR HA 1 1
7 16232 1 1 149 THR HB H -8.131 -15.020 -2.163 1.00 . A A . 149 THR HB 1 1
7 16233 1 1 149 THR HG1 H -7.930 -13.990 -3.972 1.00 . A A . 149 THR HG1 1 1
7 16234 1 1 149 THR HG21 H -9.626 -14.094 -0.440 1.00 . A A . 149 THR HG21 1 1
7 16235 1 1 149 THR HG22 H -10.306 -13.817 -2.044 1.00 . A A . 149 THR HG22 1 1
7 16236 1 1 149 THR HG23 H -9.519 -12.494 -1.183 1.00 . A A . 149 THR HG23 1 1
7 16237 1 1 149 THR N N -5.660 -13.953 -1.801 1.00 . A A . 149 THR N 1 1
7 16238 1 1 149 THR O O -7.502 -13.559 1.226 1.00 . A A . 149 THR O 1 1
7 16239 1 1 149 THR OG1 O -8.039 -13.314 -3.295 1.00 . A A . 149 THR OG1 1 1
7 16240 1 1 150 ALA C C -5.869 -17.568 1.455 1.00 . A A . 150 ALA C 1 1
7 16241 1 1 150 ALA CA C -6.608 -16.235 1.660 1.00 . A A . 150 ALA CA 1 1
7 16242 1 1 150 ALA CB C -8.035 -16.499 2.188 1.00 . A A . 150 ALA CB 1 1
7 16243 1 1 150 ALA H H -6.460 -16.017 -0.419 1.00 . A A . 150 ALA H 1 1
7 16244 1 1 150 ALA HA H -6.065 -15.643 2.392 1.00 . A A . 150 ALA HA 1 1
7 16245 1 1 150 ALA HB1 H -8.547 -15.552 2.335 1.00 . A A . 150 ALA HB1 1 1
7 16246 1 1 150 ALA HB2 H -7.989 -17.022 3.134 1.00 . A A . 150 ALA HB2 1 1
7 16247 1 1 150 ALA HB3 H -8.588 -17.095 1.473 1.00 . A A . 150 ALA HB3 1 1
7 16248 1 1 150 ALA N N -6.645 -15.492 0.386 1.00 . A A . 150 ALA N 1 1
7 16249 1 1 150 ALA O O -5.722 -18.024 0.320 1.00 . A A . 150 ALA O 1 1
7 16250 1 1 151 LYS C C -3.333 -19.339 1.889 1.00 . A A . 151 LYS C 1 1
7 16251 1 1 151 LYS CA C -4.715 -19.479 2.571 1.00 . A A . 151 LYS CA 1 1
7 16252 1 1 151 LYS CB C -5.563 -20.597 1.898 1.00 . A A . 151 LYS CB 1 1
7 16253 1 1 151 LYS CD C -7.923 -21.530 1.508 1.00 . A A . 151 LYS CD 1 1
7 16254 1 1 151 LYS CE C -7.960 -21.040 0.039 1.00 . A A . 151 LYS CE 1 1
7 16255 1 1 151 LYS CG C -7.019 -20.677 2.410 1.00 . A A . 151 LYS CG 1 1
7 16256 1 1 151 LYS H H -5.625 -17.769 3.416 1.00 . A A . 151 LYS H 1 1
7 16257 1 1 151 LYS HA H -4.553 -19.730 3.600 1.00 . A A . 151 LYS HA 1 1
7 16258 1 1 151 LYS HB2 H -5.586 -20.408 0.829 1.00 . A A . 151 LYS HB2 1 1
7 16259 1 1 151 LYS HB3 H -5.085 -21.556 2.067 1.00 . A A . 151 LYS HB3 1 1
7 16260 1 1 151 LYS HD2 H -7.567 -22.547 1.527 1.00 . A A . 151 LYS HD2 1 1
7 16261 1 1 151 LYS HD3 H -8.924 -21.491 1.913 1.00 . A A . 151 LYS HD3 1 1
7 16262 1 1 151 LYS HE2 H -8.421 -20.059 -0.003 1.00 . A A . 151 LYS HE2 1 1
7 16263 1 1 151 LYS HE3 H -6.947 -20.968 -0.336 1.00 . A A . 151 LYS HE3 1 1
7 16264 1 1 151 LYS HG2 H -7.017 -21.101 3.408 1.00 . A A . 151 LYS HG2 1 1
7 16265 1 1 151 LYS HG3 H -7.426 -19.669 2.459 1.00 . A A . 151 LYS HG3 1 1
7 16266 1 1 151 LYS HZ1 H -8.693 -21.604 -1.830 1.00 . A A . 151 LYS HZ1 1 1
7 16267 1 1 151 LYS HZ2 H -9.715 -22.008 -0.549 1.00 . A A . 151 LYS HZ2 1 1
7 16268 1 1 151 LYS HZ3 H -8.310 -22.906 -0.824 1.00 . A A . 151 LYS HZ3 1 1
7 16269 1 1 151 LYS N N -5.451 -18.197 2.567 1.00 . A A . 151 LYS N 1 1
7 16270 1 1 151 LYS NZ N -8.723 -21.954 -0.850 1.00 . A A . 151 LYS NZ 1 1
7 16271 1 1 151 LYS O O -2.695 -20.323 1.496 1.00 . A A . 151 LYS O 1 1
7 16272 2 2 1 CA CA CA -4.802 25.485 1.281 1.00 . B A . 201 CA CA 1 1
7 16273 3 2 1 CA CA CA 6.567 23.943 0.974 1.00 . C A . 202 CA CA 1 1
7 16274 4 2 1 CA CA CA 7.873 -23.018 -12.464 1.00 . D A . 203 CA CA 1 1
7 16275 5 2 1 CA CA CA -4.031 -25.081 -12.035 1.00 . E A . 204 CA CA 1 1
8 16276 1 1 1 SER C C 12.679 11.815 -6.216 1.00 . A A . 1 SER C 1 1
8 16277 1 1 1 SER CA C 13.186 12.792 -5.136 1.00 . A A . 1 SER CA 1 1
8 16278 1 1 1 SER CB C 12.919 14.254 -5.567 1.00 . A A . 1 SER CB 1 1
8 16279 1 1 1 SER H1 H 15.174 12.739 -5.754 1.00 . A A . 1 SER H1 1 1
8 16280 1 1 1 SER H2 H 14.806 11.623 -4.537 1.00 . A A . 1 SER H2 1 1
8 16281 1 1 1 SER H3 H 14.962 13.264 -4.158 1.00 . A A . 1 SER H3 1 1
8 16282 1 1 1 SER HA H 12.656 12.599 -4.209 1.00 . A A . 1 SER HA 1 1
8 16283 1 1 1 SER HB2 H 13.457 14.468 -6.480 1.00 . A A . 1 SER HB2 1 1
8 16284 1 1 1 SER HB3 H 11.857 14.392 -5.742 1.00 . A A . 1 SER HB3 1 1
8 16285 1 1 1 SER HG H 13.323 16.072 -4.947 1.00 . A A . 1 SER HG 1 1
8 16286 1 1 1 SER N N 14.628 12.590 -4.879 1.00 . A A . 1 SER N 1 1
8 16287 1 1 1 SER O O 12.876 12.041 -7.414 1.00 . A A . 1 SER O 1 1
8 16288 1 1 1 SER OG O 13.335 15.176 -4.573 1.00 . A A . 1 SER OG 1 1
8 16289 1 1 2 LEU C C 9.860 9.942 -6.561 1.00 . A A . 2 LEU C 1 1
8 16290 1 1 2 LEU CA C 11.384 9.751 -6.686 1.00 . A A . 2 LEU CA 1 1
8 16291 1 1 2 LEU CB C 11.768 8.275 -6.374 1.00 . A A . 2 LEU CB 1 1
8 16292 1 1 2 LEU CD1 C 13.501 6.387 -6.194 1.00 . A A . 2 LEU CD1 1 1
8 16293 1 1 2 LEU CD2 C 13.776 8.211 -7.978 1.00 . A A . 2 LEU CD2 1 1
8 16294 1 1 2 LEU CG C 13.269 7.880 -6.551 1.00 . A A . 2 LEU CG 1 1
8 16295 1 1 2 LEU H H 12.084 10.496 -4.825 1.00 . A A . 2 LEU H 1 1
8 16296 1 1 2 LEU HA H 11.673 9.986 -7.714 1.00 . A A . 2 LEU HA 1 1
8 16297 1 1 2 LEU HB2 H 11.488 8.072 -5.346 1.00 . A A . 2 LEU HB2 1 1
8 16298 1 1 2 LEU HB3 H 11.169 7.624 -7.015 1.00 . A A . 2 LEU HB3 1 1
8 16299 1 1 2 LEU HD11 H 14.553 6.146 -6.285 1.00 . A A . 2 LEU HD11 1 1
8 16300 1 1 2 LEU HD12 H 12.930 5.749 -6.857 1.00 . A A . 2 LEU HD12 1 1
8 16301 1 1 2 LEU HD13 H 13.186 6.207 -5.172 1.00 . A A . 2 LEU HD13 1 1
8 16302 1 1 2 LEU HD21 H 13.671 9.273 -8.158 1.00 . A A . 2 LEU HD21 1 1
8 16303 1 1 2 LEU HD22 H 13.198 7.667 -8.714 1.00 . A A . 2 LEU HD22 1 1
8 16304 1 1 2 LEU HD23 H 14.819 7.939 -8.069 1.00 . A A . 2 LEU HD23 1 1
8 16305 1 1 2 LEU HG H 13.860 8.466 -5.856 1.00 . A A . 2 LEU HG 1 1
8 16306 1 1 2 LEU N N 12.074 10.694 -5.782 1.00 . A A . 2 LEU N 1 1
8 16307 1 1 2 LEU O O 9.282 9.753 -5.485 1.00 . A A . 2 LEU O 1 1
8 16308 1 1 3 MET C C 7.366 10.379 -9.268 1.00 . A A . 3 MET C 1 1
8 16309 1 1 3 MET CA C 7.785 10.533 -7.793 1.00 . A A . 3 MET CA 1 1
8 16310 1 1 3 MET CB C 7.380 11.910 -7.171 1.00 . A A . 3 MET CB 1 1
8 16311 1 1 3 MET CE C 8.995 15.075 -9.442 1.00 . A A . 3 MET CE 1 1
8 16312 1 1 3 MET CG C 8.246 13.118 -7.594 1.00 . A A . 3 MET CG 1 1
8 16313 1 1 3 MET H H 9.787 10.477 -8.474 1.00 . A A . 3 MET H 1 1
8 16314 1 1 3 MET HA H 7.301 9.742 -7.225 1.00 . A A . 3 MET HA 1 1
8 16315 1 1 3 MET HB2 H 6.352 12.124 -7.439 1.00 . A A . 3 MET HB2 1 1
8 16316 1 1 3 MET HB3 H 7.434 11.819 -6.091 1.00 . A A . 3 MET HB3 1 1
8 16317 1 1 3 MET HE1 H 9.948 14.572 -9.542 1.00 . A A . 3 MET HE1 1 1
8 16318 1 1 3 MET HE2 H 9.035 15.765 -8.614 1.00 . A A . 3 MET HE2 1 1
8 16319 1 1 3 MET HE3 H 8.779 15.616 -10.352 1.00 . A A . 3 MET HE3 1 1
8 16320 1 1 3 MET HG2 H 8.211 13.869 -6.822 1.00 . A A . 3 MET HG2 1 1
8 16321 1 1 3 MET HG3 H 9.272 12.788 -7.710 1.00 . A A . 3 MET HG3 1 1
8 16322 1 1 3 MET N N 9.238 10.327 -7.678 1.00 . A A . 3 MET N 1 1
8 16323 1 1 3 MET O O 6.521 9.550 -9.595 1.00 . A A . 3 MET O 1 1
8 16324 1 1 3 MET SD S 7.707 13.861 -9.152 1.00 . A A . 3 MET SD 1 1
8 16325 1 1 4 ALA C C 8.340 9.784 -12.281 1.00 . A A . 4 ALA C 1 1
8 16326 1 1 4 ALA CA C 7.811 11.087 -11.619 1.00 . A A . 4 ALA CA 1 1
8 16327 1 1 4 ALA CB C 8.449 12.327 -12.260 1.00 . A A . 4 ALA CB 1 1
8 16328 1 1 4 ALA H H 8.760 11.702 -9.822 1.00 . A A . 4 ALA H 1 1
8 16329 1 1 4 ALA HA H 6.733 11.144 -11.782 1.00 . A A . 4 ALA HA 1 1
8 16330 1 1 4 ALA HB1 H 9.521 12.307 -12.107 1.00 . A A . 4 ALA HB1 1 1
8 16331 1 1 4 ALA HB2 H 8.043 13.223 -11.807 1.00 . A A . 4 ALA HB2 1 1
8 16332 1 1 4 ALA HB3 H 8.239 12.340 -13.322 1.00 . A A . 4 ALA HB3 1 1
8 16333 1 1 4 ALA N N 8.050 11.114 -10.159 1.00 . A A . 4 ALA N 1 1
8 16334 1 1 4 ALA O O 8.008 9.481 -13.424 1.00 . A A . 4 ALA O 1 1
8 16335 1 1 5 ASP C C 8.745 6.629 -11.788 1.00 . A A . 5 ASP C 1 1
8 16336 1 1 5 ASP CA C 9.753 7.762 -12.018 1.00 . A A . 5 ASP CA 1 1
8 16337 1 1 5 ASP CB C 11.075 7.465 -11.271 1.00 . A A . 5 ASP CB 1 1
8 16338 1 1 5 ASP CG C 12.092 8.605 -11.423 1.00 . A A . 5 ASP CG 1 1
8 16339 1 1 5 ASP H H 9.474 9.399 -10.695 1.00 . A A . 5 ASP H 1 1
8 16340 1 1 5 ASP HA H 9.951 7.840 -13.081 1.00 . A A . 5 ASP HA 1 1
8 16341 1 1 5 ASP HB2 H 10.864 7.319 -10.214 1.00 . A A . 5 ASP HB2 1 1
8 16342 1 1 5 ASP HB3 H 11.513 6.550 -11.666 1.00 . A A . 5 ASP HB3 1 1
8 16343 1 1 5 ASP N N 9.200 9.050 -11.558 1.00 . A A . 5 ASP N 1 1
8 16344 1 1 5 ASP O O 8.794 5.586 -12.450 1.00 . A A . 5 ASP O 1 1
8 16345 1 1 5 ASP OD1 O 12.858 8.608 -12.412 1.00 . A A . 5 ASP OD1 1 1
8 16346 1 1 5 ASP OD2 O 12.099 9.529 -10.581 1.00 . A A . 5 ASP OD2 1 1
8 16347 1 1 6 GLN C C 5.579 5.966 -11.408 1.00 . A A . 6 GLN C 1 1
8 16348 1 1 6 GLN CA C 6.798 5.892 -10.457 1.00 . A A . 6 GLN CA 1 1
8 16349 1 1 6 GLN CB C 6.368 6.112 -8.972 1.00 . A A . 6 GLN CB 1 1
8 16350 1 1 6 GLN CD C 8.760 6.345 -7.959 1.00 . A A . 6 GLN CD 1 1
8 16351 1 1 6 GLN CG C 7.395 5.641 -7.905 1.00 . A A . 6 GLN CG 1 1
8 16352 1 1 6 GLN H H 7.858 7.718 -10.367 1.00 . A A . 6 GLN H 1 1
8 16353 1 1 6 GLN HA H 7.245 4.917 -10.540 1.00 . A A . 6 GLN HA 1 1
8 16354 1 1 6 GLN HB2 H 6.177 7.168 -8.818 1.00 . A A . 6 GLN HB2 1 1
8 16355 1 1 6 GLN HB3 H 5.443 5.574 -8.797 1.00 . A A . 6 GLN HB3 1 1
8 16356 1 1 6 GLN HE21 H 9.675 4.732 -7.268 1.00 . A A . 6 GLN HE21 1 1
8 16357 1 1 6 GLN HE22 H 10.685 6.086 -7.613 1.00 . A A . 6 GLN HE22 1 1
8 16358 1 1 6 GLN HG2 H 6.971 5.811 -6.922 1.00 . A A . 6 GLN HG2 1 1
8 16359 1 1 6 GLN HG3 H 7.550 4.575 -8.035 1.00 . A A . 6 GLN HG3 1 1
8 16360 1 1 6 GLN N N 7.830 6.858 -10.837 1.00 . A A . 6 GLN N 1 1
8 16361 1 1 6 GLN NE2 N 9.812 5.651 -7.572 1.00 . A A . 6 GLN NE2 1 1
8 16362 1 1 6 GLN O O 4.982 4.943 -11.751 1.00 . A A . 6 GLN O 1 1
8 16363 1 1 6 GLN OE1 O 8.872 7.499 -8.342 1.00 . A A . 6 GLN OE1 1 1
8 16364 1 1 7 LEU C C 4.331 8.456 -13.836 1.00 . A A . 7 LEU C 1 1
8 16365 1 1 7 LEU CA C 4.033 7.469 -12.677 1.00 . A A . 7 LEU CA 1 1
8 16366 1 1 7 LEU CB C 2.833 7.961 -11.783 1.00 . A A . 7 LEU CB 1 1
8 16367 1 1 7 LEU CD1 C 3.848 10.149 -10.878 1.00 . A A . 7 LEU CD1 1 1
8 16368 1 1 7 LEU CD2 C 1.920 9.045 -9.647 1.00 . A A . 7 LEU CD2 1 1
8 16369 1 1 7 LEU CG C 3.176 8.815 -10.517 1.00 . A A . 7 LEU CG 1 1
8 16370 1 1 7 LEU H H 5.847 7.939 -11.641 1.00 . A A . 7 LEU H 1 1
8 16371 1 1 7 LEU HA H 3.745 6.529 -13.138 1.00 . A A . 7 LEU HA 1 1
8 16372 1 1 7 LEU HB2 H 2.154 8.547 -12.403 1.00 . A A . 7 LEU HB2 1 1
8 16373 1 1 7 LEU HB3 H 2.292 7.081 -11.450 1.00 . A A . 7 LEU HB3 1 1
8 16374 1 1 7 LEU HD11 H 4.050 10.713 -9.978 1.00 . A A . 7 LEU HD11 1 1
8 16375 1 1 7 LEU HD12 H 3.202 10.722 -11.523 1.00 . A A . 7 LEU HD12 1 1
8 16376 1 1 7 LEU HD13 H 4.782 9.955 -11.391 1.00 . A A . 7 LEU HD13 1 1
8 16377 1 1 7 LEU HD21 H 1.169 9.585 -10.213 1.00 . A A . 7 LEU HD21 1 1
8 16378 1 1 7 LEU HD22 H 2.184 9.619 -8.768 1.00 . A A . 7 LEU HD22 1 1
8 16379 1 1 7 LEU HD23 H 1.513 8.091 -9.335 1.00 . A A . 7 LEU HD23 1 1
8 16380 1 1 7 LEU HG H 3.885 8.261 -9.915 1.00 . A A . 7 LEU HG 1 1
8 16381 1 1 7 LEU N N 5.240 7.194 -11.847 1.00 . A A . 7 LEU N 1 1
8 16382 1 1 7 LEU O O 5.340 9.149 -13.830 1.00 . A A . 7 LEU O 1 1
8 16383 1 1 8 THR C C 2.365 10.515 -15.861 1.00 . A A . 8 THR C 1 1
8 16384 1 1 8 THR CA C 3.480 9.442 -15.977 1.00 . A A . 8 THR CA 1 1
8 16385 1 1 8 THR CB C 3.329 8.665 -17.327 1.00 . A A . 8 THR CB 1 1
8 16386 1 1 8 THR CG2 C 4.497 7.692 -17.571 1.00 . A A . 8 THR CG2 1 1
8 16387 1 1 8 THR H H 2.642 7.914 -14.754 1.00 . A A . 8 THR H 1 1
8 16388 1 1 8 THR HA H 4.444 9.946 -15.971 1.00 . A A . 8 THR HA 1 1
8 16389 1 1 8 THR HB H 3.311 9.387 -18.141 1.00 . A A . 8 THR HB 1 1
8 16390 1 1 8 THR HG1 H 1.927 7.591 -18.226 1.00 . A A . 8 THR HG1 1 1
8 16391 1 1 8 THR HG21 H 4.531 6.956 -16.777 1.00 . A A . 8 THR HG21 1 1
8 16392 1 1 8 THR HG22 H 5.430 8.238 -17.592 1.00 . A A . 8 THR HG22 1 1
8 16393 1 1 8 THR HG23 H 4.358 7.189 -18.520 1.00 . A A . 8 THR HG23 1 1
8 16394 1 1 8 THR N N 3.413 8.508 -14.816 1.00 . A A . 8 THR N 1 1
8 16395 1 1 8 THR O O 1.586 10.485 -14.905 1.00 . A A . 8 THR O 1 1
8 16396 1 1 8 THR OG1 O 2.087 7.940 -17.339 1.00 . A A . 8 THR OG1 1 1
8 16397 1 1 9 GLU C C -0.164 12.225 -16.757 1.00 . A A . 9 GLU C 1 1
8 16398 1 1 9 GLU CA C 1.334 12.609 -16.772 1.00 . A A . 9 GLU CA 1 1
8 16399 1 1 9 GLU CB C 1.596 13.618 -17.928 1.00 . A A . 9 GLU CB 1 1
8 16400 1 1 9 GLU CD C 3.027 15.536 -18.858 1.00 . A A . 9 GLU CD 1 1
8 16401 1 1 9 GLU CG C 2.858 14.478 -17.751 1.00 . A A . 9 GLU CG 1 1
8 16402 1 1 9 GLU H H 2.731 11.277 -17.700 1.00 . A A . 9 GLU H 1 1
8 16403 1 1 9 GLU HA H 1.556 13.105 -15.831 1.00 . A A . 9 GLU HA 1 1
8 16404 1 1 9 GLU HB2 H 1.688 13.063 -18.855 1.00 . A A . 9 GLU HB2 1 1
8 16405 1 1 9 GLU HB3 H 0.744 14.290 -18.014 1.00 . A A . 9 GLU HB3 1 1
8 16406 1 1 9 GLU HG2 H 2.808 14.982 -16.789 1.00 . A A . 9 GLU HG2 1 1
8 16407 1 1 9 GLU HG3 H 3.726 13.823 -17.751 1.00 . A A . 9 GLU HG3 1 1
8 16408 1 1 9 GLU N N 2.248 11.428 -16.860 1.00 . A A . 9 GLU N 1 1
8 16409 1 1 9 GLU O O -0.985 12.984 -16.241 1.00 . A A . 9 GLU O 1 1
8 16410 1 1 9 GLU OE1 O 2.356 16.589 -18.794 1.00 . A A . 9 GLU OE1 1 1
8 16411 1 1 9 GLU OE2 O 3.806 15.303 -19.808 1.00 . A A . 9 GLU OE2 1 1
8 16412 1 1 10 GLU C C -2.344 10.134 -15.905 1.00 . A A . 10 GLU C 1 1
8 16413 1 1 10 GLU CA C -1.893 10.540 -17.338 1.00 . A A . 10 GLU CA 1 1
8 16414 1 1 10 GLU CB C -2.017 9.336 -18.314 1.00 . A A . 10 GLU CB 1 1
8 16415 1 1 10 GLU CD C -1.327 6.923 -18.898 1.00 . A A . 10 GLU CD 1 1
8 16416 1 1 10 GLU CG C -1.127 8.126 -17.961 1.00 . A A . 10 GLU CG 1 1
8 16417 1 1 10 GLU H H 0.198 10.547 -17.796 1.00 . A A . 10 GLU H 1 1
8 16418 1 1 10 GLU HA H -2.544 11.335 -17.689 1.00 . A A . 10 GLU HA 1 1
8 16419 1 1 10 GLU HB2 H -3.052 9.005 -18.332 1.00 . A A . 10 GLU HB2 1 1
8 16420 1 1 10 GLU HB3 H -1.752 9.672 -19.313 1.00 . A A . 10 GLU HB3 1 1
8 16421 1 1 10 GLU HG2 H -0.087 8.440 -18.005 1.00 . A A . 10 GLU HG2 1 1
8 16422 1 1 10 GLU HG3 H -1.349 7.820 -16.943 1.00 . A A . 10 GLU HG3 1 1
8 16423 1 1 10 GLU N N -0.504 11.065 -17.341 1.00 . A A . 10 GLU N 1 1
8 16424 1 1 10 GLU O O -3.517 10.279 -15.541 1.00 . A A . 10 GLU O 1 1
8 16425 1 1 10 GLU OE1 O -2.251 6.120 -18.653 1.00 . A A . 10 GLU OE1 1 1
8 16426 1 1 10 GLU OE2 O -0.583 6.794 -19.892 1.00 . A A . 10 GLU OE2 1 1
8 16427 1 1 11 GLN C C -1.549 10.419 -12.754 1.00 . A A . 11 GLN C 1 1
8 16428 1 1 11 GLN CA C -1.612 9.217 -13.704 1.00 . A A . 11 GLN CA 1 1
8 16429 1 1 11 GLN CB C -0.564 8.134 -13.334 1.00 . A A . 11 GLN CB 1 1
8 16430 1 1 11 GLN CD C 0.562 5.938 -14.059 1.00 . A A . 11 GLN CD 1 1
8 16431 1 1 11 GLN CG C -0.646 6.864 -14.214 1.00 . A A . 11 GLN CG 1 1
8 16432 1 1 11 GLN H H -0.469 9.596 -15.451 1.00 . A A . 11 GLN H 1 1
8 16433 1 1 11 GLN HA H -2.596 8.797 -13.639 1.00 . A A . 11 GLN HA 1 1
8 16434 1 1 11 GLN HB2 H 0.429 8.562 -13.439 1.00 . A A . 11 GLN HB2 1 1
8 16435 1 1 11 GLN HB3 H -0.706 7.840 -12.297 1.00 . A A . 11 GLN HB3 1 1
8 16436 1 1 11 GLN HE21 H 1.466 6.773 -15.616 1.00 . A A . 11 GLN HE21 1 1
8 16437 1 1 11 GLN HE22 H 2.334 5.503 -14.832 1.00 . A A . 11 GLN HE22 1 1
8 16438 1 1 11 GLN HG2 H -1.539 6.311 -13.946 1.00 . A A . 11 GLN HG2 1 1
8 16439 1 1 11 GLN HG3 H -0.724 7.162 -15.255 1.00 . A A . 11 GLN HG3 1 1
8 16440 1 1 11 GLN N N -1.380 9.650 -15.098 1.00 . A A . 11 GLN N 1 1
8 16441 1 1 11 GLN NE2 N 1.554 6.090 -14.920 1.00 . A A . 11 GLN NE2 1 1
8 16442 1 1 11 GLN O O -2.370 10.548 -11.838 1.00 . A A . 11 GLN O 1 1
8 16443 1 1 11 GLN OE1 O 0.600 5.083 -13.185 1.00 . A A . 11 GLN OE1 1 1
8 16444 1 1 12 ILE C C -1.726 13.464 -12.537 1.00 . A A . 12 ILE C 1 1
8 16445 1 1 12 ILE CA C -0.444 12.618 -12.363 1.00 . A A . 12 ILE CA 1 1
8 16446 1 1 12 ILE CB C 0.789 13.407 -12.952 1.00 . A A . 12 ILE CB 1 1
8 16447 1 1 12 ILE CD1 C 3.388 13.318 -13.125 1.00 . A A . 12 ILE CD1 1 1
8 16448 1 1 12 ILE CG1 C 2.105 12.673 -12.610 1.00 . A A . 12 ILE CG1 1 1
8 16449 1 1 12 ILE CG2 C 0.833 14.856 -12.450 1.00 . A A . 12 ILE CG2 1 1
8 16450 1 1 12 ILE H H 0.079 11.063 -13.701 1.00 . A A . 12 ILE H 1 1
8 16451 1 1 12 ILE HA H -0.273 12.443 -11.303 1.00 . A A . 12 ILE HA 1 1
8 16452 1 1 12 ILE HB H 0.677 13.438 -14.032 1.00 . A A . 12 ILE HB 1 1
8 16453 1 1 12 ILE HD11 H 3.494 14.310 -12.705 1.00 . A A . 12 ILE HD11 1 1
8 16454 1 1 12 ILE HD12 H 3.361 13.381 -14.203 1.00 . A A . 12 ILE HD12 1 1
8 16455 1 1 12 ILE HD13 H 4.230 12.713 -12.821 1.00 . A A . 12 ILE HD13 1 1
8 16456 1 1 12 ILE HG12 H 2.191 12.604 -11.533 1.00 . A A . 12 ILE HG12 1 1
8 16457 1 1 12 ILE HG13 H 2.060 11.672 -13.017 1.00 . A A . 12 ILE HG13 1 1
8 16458 1 1 12 ILE HG21 H 1.682 15.366 -12.877 1.00 . A A . 12 ILE HG21 1 1
8 16459 1 1 12 ILE HG22 H 0.911 14.855 -11.374 1.00 . A A . 12 ILE HG22 1 1
8 16460 1 1 12 ILE HG23 H -0.076 15.360 -12.745 1.00 . A A . 12 ILE HG23 1 1
8 16461 1 1 12 ILE N N -0.578 11.303 -13.022 1.00 . A A . 12 ILE N 1 1
8 16462 1 1 12 ILE O O -2.120 14.196 -11.631 1.00 . A A . 12 ILE O 1 1
8 16463 1 1 13 ALA C C -4.717 13.585 -13.033 1.00 . A A . 13 ALA C 1 1
8 16464 1 1 13 ALA CA C -3.628 13.987 -14.052 1.00 . A A . 13 ALA CA 1 1
8 16465 1 1 13 ALA CB C -4.061 13.624 -15.483 1.00 . A A . 13 ALA CB 1 1
8 16466 1 1 13 ALA H H -1.887 12.841 -14.429 1.00 . A A . 13 ALA H 1 1
8 16467 1 1 13 ALA HA H -3.487 15.064 -14.010 1.00 . A A . 13 ALA HA 1 1
8 16468 1 1 13 ALA HB1 H -4.983 14.136 -15.731 1.00 . A A . 13 ALA HB1 1 1
8 16469 1 1 13 ALA HB2 H -4.217 12.556 -15.559 1.00 . A A . 13 ALA HB2 1 1
8 16470 1 1 13 ALA HB3 H -3.291 13.920 -16.184 1.00 . A A . 13 ALA HB3 1 1
8 16471 1 1 13 ALA N N -2.334 13.358 -13.731 1.00 . A A . 13 ALA N 1 1
8 16472 1 1 13 ALA O O -5.311 14.446 -12.401 1.00 . A A . 13 ALA O 1 1
8 16473 1 1 14 GLU C C -5.578 11.984 -10.432 1.00 . A A . 14 GLU C 1 1
8 16474 1 1 14 GLU CA C -5.914 11.696 -11.918 1.00 . A A . 14 GLU CA 1 1
8 16475 1 1 14 GLU CB C -6.050 10.166 -12.147 1.00 . A A . 14 GLU CB 1 1
8 16476 1 1 14 GLU CD C -6.561 8.254 -13.784 1.00 . A A . 14 GLU CD 1 1
8 16477 1 1 14 GLU CG C -6.425 9.772 -13.589 1.00 . A A . 14 GLU CG 1 1
8 16478 1 1 14 GLU H H -4.453 11.655 -13.444 1.00 . A A . 14 GLU H 1 1
8 16479 1 1 14 GLU HA H -6.867 12.170 -12.138 1.00 . A A . 14 GLU HA 1 1
8 16480 1 1 14 GLU HB2 H -5.105 9.689 -11.901 1.00 . A A . 14 GLU HB2 1 1
8 16481 1 1 14 GLU HB3 H -6.816 9.779 -11.480 1.00 . A A . 14 GLU HB3 1 1
8 16482 1 1 14 GLU HG2 H -7.364 10.251 -13.848 1.00 . A A . 14 GLU HG2 1 1
8 16483 1 1 14 GLU HG3 H -5.654 10.141 -14.262 1.00 . A A . 14 GLU HG3 1 1
8 16484 1 1 14 GLU N N -4.934 12.268 -12.871 1.00 . A A . 14 GLU N 1 1
8 16485 1 1 14 GLU O O -6.489 12.031 -9.599 1.00 . A A . 14 GLU O 1 1
8 16486 1 1 14 GLU OE1 O -5.528 7.566 -13.893 1.00 . A A . 14 GLU OE1 1 1
8 16487 1 1 14 GLU OE2 O -7.701 7.739 -13.813 1.00 . A A . 14 GLU OE2 1 1
8 16488 1 1 15 PHE C C -4.139 14.116 -8.561 1.00 . A A . 15 PHE C 1 1
8 16489 1 1 15 PHE CA C -3.874 12.605 -8.747 1.00 . A A . 15 PHE CA 1 1
8 16490 1 1 15 PHE CB C -2.390 12.251 -8.475 1.00 . A A . 15 PHE CB 1 1
8 16491 1 1 15 PHE CD1 C -2.480 10.422 -6.722 1.00 . A A . 15 PHE CD1 1 1
8 16492 1 1 15 PHE CD2 C -1.687 9.837 -8.900 1.00 . A A . 15 PHE CD2 1 1
8 16493 1 1 15 PHE CE1 C -2.301 9.119 -6.306 1.00 . A A . 15 PHE CE1 1 1
8 16494 1 1 15 PHE CE2 C -1.511 8.532 -8.483 1.00 . A A . 15 PHE CE2 1 1
8 16495 1 1 15 PHE CG C -2.174 10.806 -8.027 1.00 . A A . 15 PHE CG 1 1
8 16496 1 1 15 PHE CZ C -1.818 8.174 -7.186 1.00 . A A . 15 PHE CZ 1 1
8 16497 1 1 15 PHE H H -3.589 11.985 -10.768 1.00 . A A . 15 PHE H 1 1
8 16498 1 1 15 PHE HA H -4.493 12.071 -8.027 1.00 . A A . 15 PHE HA 1 1
8 16499 1 1 15 PHE HB2 H -1.811 12.417 -9.376 1.00 . A A . 15 PHE HB2 1 1
8 16500 1 1 15 PHE HB3 H -1.998 12.898 -7.694 1.00 . A A . 15 PHE HB3 1 1
8 16501 1 1 15 PHE HD1 H -2.859 11.160 -6.024 1.00 . A A . 15 PHE HD1 1 1
8 16502 1 1 15 PHE HD2 H -1.440 10.113 -9.917 1.00 . A A . 15 PHE HD2 1 1
8 16503 1 1 15 PHE HE1 H -2.540 8.839 -5.288 1.00 . A A . 15 PHE HE1 1 1
8 16504 1 1 15 PHE HE2 H -1.129 7.789 -9.173 1.00 . A A . 15 PHE HE2 1 1
8 16505 1 1 15 PHE HZ H -1.683 7.151 -6.860 1.00 . A A . 15 PHE HZ 1 1
8 16506 1 1 15 PHE N N -4.285 12.156 -10.099 1.00 . A A . 15 PHE N 1 1
8 16507 1 1 15 PHE O O -4.432 14.564 -7.467 1.00 . A A . 15 PHE O 1 1
8 16508 1 1 16 LYS C C -6.004 16.425 -9.499 1.00 . A A . 16 LYS C 1 1
8 16509 1 1 16 LYS CA C -4.461 16.302 -9.687 1.00 . A A . 16 LYS CA 1 1
8 16510 1 1 16 LYS CB C -3.963 16.938 -11.023 1.00 . A A . 16 LYS CB 1 1
8 16511 1 1 16 LYS CD C -4.202 18.767 -12.810 1.00 . A A . 16 LYS CD 1 1
8 16512 1 1 16 LYS CE C -4.034 17.824 -14.012 1.00 . A A . 16 LYS CE 1 1
8 16513 1 1 16 LYS CG C -4.833 18.075 -11.584 1.00 . A A . 16 LYS CG 1 1
8 16514 1 1 16 LYS H H -3.600 14.500 -10.436 1.00 . A A . 16 LYS H 1 1
8 16515 1 1 16 LYS HA H -3.978 16.817 -8.858 1.00 . A A . 16 LYS HA 1 1
8 16516 1 1 16 LYS HB2 H -2.959 17.326 -10.868 1.00 . A A . 16 LYS HB2 1 1
8 16517 1 1 16 LYS HB3 H -3.907 16.156 -11.775 1.00 . A A . 16 LYS HB3 1 1
8 16518 1 1 16 LYS HD2 H -4.841 19.593 -13.108 1.00 . A A . 16 LYS HD2 1 1
8 16519 1 1 16 LYS HD3 H -3.230 19.160 -12.528 1.00 . A A . 16 LYS HD3 1 1
8 16520 1 1 16 LYS HE2 H -3.527 18.355 -14.807 1.00 . A A . 16 LYS HE2 1 1
8 16521 1 1 16 LYS HE3 H -3.434 16.970 -13.719 1.00 . A A . 16 LYS HE3 1 1
8 16522 1 1 16 LYS HG2 H -5.796 17.648 -11.876 1.00 . A A . 16 LYS HG2 1 1
8 16523 1 1 16 LYS HG3 H -4.993 18.809 -10.804 1.00 . A A . 16 LYS HG3 1 1
8 16524 1 1 16 LYS HZ1 H -5.834 16.776 -13.799 1.00 . A A . 16 LYS HZ1 1 1
8 16525 1 1 16 LYS HZ2 H -5.200 16.745 -15.368 1.00 . A A . 16 LYS HZ2 1 1
8 16526 1 1 16 LYS HZ3 H -5.946 18.147 -14.786 1.00 . A A . 16 LYS HZ3 1 1
8 16527 1 1 16 LYS N N -4.019 14.885 -9.640 1.00 . A A . 16 LYS N 1 1
8 16528 1 1 16 LYS NZ N -5.343 17.338 -14.526 1.00 . A A . 16 LYS NZ 1 1
8 16529 1 1 16 LYS O O -6.490 17.383 -8.884 1.00 . A A . 16 LYS O 1 1
8 16530 1 1 17 GLU C C -8.508 14.957 -8.340 1.00 . A A . 17 GLU C 1 1
8 16531 1 1 17 GLU CA C -8.223 15.336 -9.809 1.00 . A A . 17 GLU CA 1 1
8 16532 1 1 17 GLU CB C -8.850 14.281 -10.773 1.00 . A A . 17 GLU CB 1 1
8 16533 1 1 17 GLU CD C -8.679 15.769 -12.882 1.00 . A A . 17 GLU CD 1 1
8 16534 1 1 17 GLU CG C -8.386 14.402 -12.239 1.00 . A A . 17 GLU CG 1 1
8 16535 1 1 17 GLU H H -6.313 14.755 -10.569 1.00 . A A . 17 GLU H 1 1
8 16536 1 1 17 GLU HA H -8.662 16.307 -10.010 1.00 . A A . 17 GLU HA 1 1
8 16537 1 1 17 GLU HB2 H -8.590 13.285 -10.421 1.00 . A A . 17 GLU HB2 1 1
8 16538 1 1 17 GLU HB3 H -9.930 14.383 -10.748 1.00 . A A . 17 GLU HB3 1 1
8 16539 1 1 17 GLU HG2 H -7.316 14.235 -12.256 1.00 . A A . 17 GLU HG2 1 1
8 16540 1 1 17 GLU HG3 H -8.847 13.618 -12.832 1.00 . A A . 17 GLU HG3 1 1
8 16541 1 1 17 GLU N N -6.756 15.439 -10.024 1.00 . A A . 17 GLU N 1 1
8 16542 1 1 17 GLU O O -9.444 15.476 -7.716 1.00 . A A . 17 GLU O 1 1
8 16543 1 1 17 GLU OE1 O -9.847 16.038 -13.219 1.00 . A A . 17 GLU OE1 1 1
8 16544 1 1 17 GLU OE2 O -7.738 16.586 -13.045 1.00 . A A . 17 GLU OE2 1 1
8 16545 1 1 18 ALA C C -7.320 14.834 -5.462 1.00 . A A . 18 ALA C 1 1
8 16546 1 1 18 ALA CA C -7.687 13.650 -6.390 1.00 . A A . 18 ALA CA 1 1
8 16547 1 1 18 ALA CB C -6.740 12.459 -6.141 1.00 . A A . 18 ALA CB 1 1
8 16548 1 1 18 ALA H H -7.039 13.594 -8.406 1.00 . A A . 18 ALA H 1 1
8 16549 1 1 18 ALA HA H -8.699 13.324 -6.154 1.00 . A A . 18 ALA HA 1 1
8 16550 1 1 18 ALA HB1 H -6.820 12.137 -5.109 1.00 . A A . 18 ALA HB1 1 1
8 16551 1 1 18 ALA HB2 H -5.717 12.752 -6.343 1.00 . A A . 18 ALA HB2 1 1
8 16552 1 1 18 ALA HB3 H -7.008 11.635 -6.791 1.00 . A A . 18 ALA HB3 1 1
8 16553 1 1 18 ALA N N -7.671 14.043 -7.810 1.00 . A A . 18 ALA N 1 1
8 16554 1 1 18 ALA O O -7.871 14.932 -4.385 1.00 . A A . 18 ALA O 1 1
8 16555 1 1 19 PHE C C -7.102 17.984 -5.106 1.00 . A A . 19 PHE C 1 1
8 16556 1 1 19 PHE CA C -5.973 16.929 -5.125 1.00 . A A . 19 PHE CA 1 1
8 16557 1 1 19 PHE CB C -4.657 17.552 -5.707 1.00 . A A . 19 PHE CB 1 1
8 16558 1 1 19 PHE CD1 C -4.464 19.815 -4.496 1.00 . A A . 19 PHE CD1 1 1
8 16559 1 1 19 PHE CD2 C -2.730 18.225 -4.156 1.00 . A A . 19 PHE CD2 1 1
8 16560 1 1 19 PHE CE1 C -3.819 20.693 -3.649 1.00 . A A . 19 PHE CE1 1 1
8 16561 1 1 19 PHE CE2 C -2.083 19.106 -3.306 1.00 . A A . 19 PHE CE2 1 1
8 16562 1 1 19 PHE CG C -3.933 18.556 -4.771 1.00 . A A . 19 PHE CG 1 1
8 16563 1 1 19 PHE CZ C -2.627 20.336 -3.054 1.00 . A A . 19 PHE CZ 1 1
8 16564 1 1 19 PHE H H -6.013 15.596 -6.793 1.00 . A A . 19 PHE H 1 1
8 16565 1 1 19 PHE HA H -5.785 16.602 -4.105 1.00 . A A . 19 PHE HA 1 1
8 16566 1 1 19 PHE HB2 H -3.964 16.747 -5.928 1.00 . A A . 19 PHE HB2 1 1
8 16567 1 1 19 PHE HB3 H -4.886 18.066 -6.635 1.00 . A A . 19 PHE HB3 1 1
8 16568 1 1 19 PHE HD1 H -5.402 20.107 -4.955 1.00 . A A . 19 PHE HD1 1 1
8 16569 1 1 19 PHE HD2 H -2.288 17.257 -4.350 1.00 . A A . 19 PHE HD2 1 1
8 16570 1 1 19 PHE HE1 H -4.250 21.666 -3.448 1.00 . A A . 19 PHE HE1 1 1
8 16571 1 1 19 PHE HE2 H -1.150 18.821 -2.834 1.00 . A A . 19 PHE HE2 1 1
8 16572 1 1 19 PHE HZ H -2.125 21.023 -2.382 1.00 . A A . 19 PHE HZ 1 1
8 16573 1 1 19 PHE N N -6.403 15.735 -5.911 1.00 . A A . 19 PHE N 1 1
8 16574 1 1 19 PHE O O -7.352 18.616 -4.080 1.00 . A A . 19 PHE O 1 1
8 16575 1 1 20 SER C C -10.088 18.646 -5.453 1.00 . A A . 20 SER C 1 1
8 16576 1 1 20 SER CA C -8.933 19.084 -6.392 1.00 . A A . 20 SER CA 1 1
8 16577 1 1 20 SER CB C -9.421 19.130 -7.861 1.00 . A A . 20 SER CB 1 1
8 16578 1 1 20 SER H H -7.470 17.672 -7.056 1.00 . A A . 20 SER H 1 1
8 16579 1 1 20 SER HA H -8.604 20.076 -6.101 1.00 . A A . 20 SER HA 1 1
8 16580 1 1 20 SER HB2 H -8.610 19.447 -8.502 1.00 . A A . 20 SER HB2 1 1
8 16581 1 1 20 SER HB3 H -9.749 18.143 -8.168 1.00 . A A . 20 SER HB3 1 1
8 16582 1 1 20 SER HG H -11.332 19.600 -7.803 1.00 . A A . 20 SER HG 1 1
8 16583 1 1 20 SER N N -7.768 18.167 -6.263 1.00 . A A . 20 SER N 1 1
8 16584 1 1 20 SER O O -10.811 19.477 -4.894 1.00 . A A . 20 SER O 1 1
8 16585 1 1 20 SER OG O -10.504 20.039 -8.033 1.00 . A A . 20 SER OG 1 1
8 16586 1 1 21 LEU C C -10.619 16.837 -2.872 1.00 . A A . 21 LEU C 1 1
8 16587 1 1 21 LEU CA C -11.133 16.678 -4.334 1.00 . A A . 21 LEU CA 1 1
8 16588 1 1 21 LEU CB C -11.228 15.168 -4.687 1.00 . A A . 21 LEU CB 1 1
8 16589 1 1 21 LEU CD1 C -13.627 14.621 -3.970 1.00 . A A . 21 LEU CD1 1 1
8 16590 1 1 21 LEU CD2 C -11.841 12.785 -3.957 1.00 . A A . 21 LEU CD2 1 1
8 16591 1 1 21 LEU CG C -12.134 14.291 -3.765 1.00 . A A . 21 LEU CG 1 1
8 16592 1 1 21 LEU H H -9.739 16.729 -5.915 1.00 . A A . 21 LEU H 1 1
8 16593 1 1 21 LEU HA H -12.116 17.128 -4.426 1.00 . A A . 21 LEU HA 1 1
8 16594 1 1 21 LEU HB2 H -11.589 15.079 -5.708 1.00 . A A . 21 LEU HB2 1 1
8 16595 1 1 21 LEU HB3 H -10.221 14.760 -4.657 1.00 . A A . 21 LEU HB3 1 1
8 16596 1 1 21 LEU HD11 H -13.802 15.668 -3.751 1.00 . A A . 21 LEU HD11 1 1
8 16597 1 1 21 LEU HD12 H -14.226 14.018 -3.303 1.00 . A A . 21 LEU HD12 1 1
8 16598 1 1 21 LEU HD13 H -13.916 14.416 -4.995 1.00 . A A . 21 LEU HD13 1 1
8 16599 1 1 21 LEU HD21 H -12.487 12.201 -3.314 1.00 . A A . 21 LEU HD21 1 1
8 16600 1 1 21 LEU HD22 H -10.808 12.581 -3.695 1.00 . A A . 21 LEU HD22 1 1
8 16601 1 1 21 LEU HD23 H -12.009 12.504 -4.989 1.00 . A A . 21 LEU HD23 1 1
8 16602 1 1 21 LEU HG H -11.901 14.528 -2.735 1.00 . A A . 21 LEU HG 1 1
8 16603 1 1 21 LEU N N -10.234 17.320 -5.311 1.00 . A A . 21 LEU N 1 1
8 16604 1 1 21 LEU O O -11.375 17.197 -1.970 1.00 . A A . 21 LEU O 1 1
8 16605 1 1 22 PHE C C -8.593 17.778 -0.594 1.00 . A A . 22 PHE C 1 1
8 16606 1 1 22 PHE CA C -8.672 16.422 -1.345 1.00 . A A . 22 PHE CA 1 1
8 16607 1 1 22 PHE CB C -7.235 15.831 -1.537 1.00 . A A . 22 PHE CB 1 1
8 16608 1 1 22 PHE CD1 C -6.404 15.284 0.787 1.00 . A A . 22 PHE CD1 1 1
8 16609 1 1 22 PHE CD2 C -6.730 13.477 -0.738 1.00 . A A . 22 PHE CD2 1 1
8 16610 1 1 22 PHE CE1 C -5.988 14.391 1.754 1.00 . A A . 22 PHE CE1 1 1
8 16611 1 1 22 PHE CE2 C -6.312 12.581 0.223 1.00 . A A . 22 PHE CE2 1 1
8 16612 1 1 22 PHE CG C -6.780 14.845 -0.470 1.00 . A A . 22 PHE CG 1 1
8 16613 1 1 22 PHE CZ C -5.938 13.036 1.473 1.00 . A A . 22 PHE CZ 1 1
8 16614 1 1 22 PHE H H -8.744 16.512 -3.470 1.00 . A A . 22 PHE H 1 1
8 16615 1 1 22 PHE HA H -9.274 15.727 -0.767 1.00 . A A . 22 PHE HA 1 1
8 16616 1 1 22 PHE HB2 H -7.190 15.317 -2.488 1.00 . A A . 22 PHE HB2 1 1
8 16617 1 1 22 PHE HB3 H -6.509 16.641 -1.572 1.00 . A A . 22 PHE HB3 1 1
8 16618 1 1 22 PHE HD1 H -6.444 16.349 1.005 1.00 . A A . 22 PHE HD1 1 1
8 16619 1 1 22 PHE HD2 H -7.019 13.116 -1.719 1.00 . A A . 22 PHE HD2 1 1
8 16620 1 1 22 PHE HE1 H -5.698 14.751 2.732 1.00 . A A . 22 PHE HE1 1 1
8 16621 1 1 22 PHE HE2 H -6.285 11.523 -0.004 1.00 . A A . 22 PHE HE2 1 1
8 16622 1 1 22 PHE HZ H -5.611 12.335 2.231 1.00 . A A . 22 PHE HZ 1 1
8 16623 1 1 22 PHE N N -9.314 16.579 -2.681 1.00 . A A . 22 PHE N 1 1
8 16624 1 1 22 PHE O O -8.772 17.850 0.627 1.00 . A A . 22 PHE O 1 1
8 16625 1 1 23 ASP C C -9.559 20.895 -0.838 1.00 . A A . 23 ASP C 1 1
8 16626 1 1 23 ASP CA C -8.175 20.211 -0.863 1.00 . A A . 23 ASP CA 1 1
8 16627 1 1 23 ASP CB C -7.162 21.017 -1.724 1.00 . A A . 23 ASP CB 1 1
8 16628 1 1 23 ASP CG C -6.656 22.262 -0.987 1.00 . A A . 23 ASP CG 1 1
8 16629 1 1 23 ASP H H -8.267 18.684 -2.321 1.00 . A A . 23 ASP H 1 1
8 16630 1 1 23 ASP HA H -7.799 20.154 0.159 1.00 . A A . 23 ASP HA 1 1
8 16631 1 1 23 ASP HB2 H -6.314 20.379 -1.963 1.00 . A A . 23 ASP HB2 1 1
8 16632 1 1 23 ASP HB3 H -7.631 21.321 -2.656 1.00 . A A . 23 ASP HB3 1 1
8 16633 1 1 23 ASP N N -8.324 18.837 -1.369 1.00 . A A . 23 ASP N 1 1
8 16634 1 1 23 ASP O O -9.963 21.580 -1.789 1.00 . A A . 23 ASP O 1 1
8 16635 1 1 23 ASP OD1 O -5.809 22.120 -0.130 1.00 . A A . 23 ASP OD1 1 1
8 16636 1 1 23 ASP OD2 O -7.135 23.372 -1.204 1.00 . A A . 23 ASP OD2 1 1
8 16637 1 1 24 LYS C C -11.885 22.608 0.319 1.00 . A A . 24 LYS C 1 1
8 16638 1 1 24 LYS CA C -11.668 21.074 0.477 1.00 . A A . 24 LYS CA 1 1
8 16639 1 1 24 LYS CB C -12.130 20.603 1.883 1.00 . A A . 24 LYS CB 1 1
8 16640 1 1 24 LYS CD C -11.548 21.690 4.181 1.00 . A A . 24 LYS CD 1 1
8 16641 1 1 24 LYS CE C -12.709 21.086 4.978 1.00 . A A . 24 LYS CE 1 1
8 16642 1 1 24 LYS CG C -11.073 20.776 3.030 1.00 . A A . 24 LYS CG 1 1
8 16643 1 1 24 LYS H H -9.872 20.029 0.912 1.00 . A A . 24 LYS H 1 1
8 16644 1 1 24 LYS HA H -12.284 20.575 -0.265 1.00 . A A . 24 LYS HA 1 1
8 16645 1 1 24 LYS HB2 H -13.019 21.163 2.143 1.00 . A A . 24 LYS HB2 1 1
8 16646 1 1 24 LYS HB3 H -12.397 19.559 1.818 1.00 . A A . 24 LYS HB3 1 1
8 16647 1 1 24 LYS HD2 H -10.718 21.867 4.859 1.00 . A A . 24 LYS HD2 1 1
8 16648 1 1 24 LYS HD3 H -11.866 22.640 3.763 1.00 . A A . 24 LYS HD3 1 1
8 16649 1 1 24 LYS HE2 H -13.522 20.844 4.304 1.00 . A A . 24 LYS HE2 1 1
8 16650 1 1 24 LYS HE3 H -12.375 20.179 5.473 1.00 . A A . 24 LYS HE3 1 1
8 16651 1 1 24 LYS HG2 H -10.835 19.803 3.441 1.00 . A A . 24 LYS HG2 1 1
8 16652 1 1 24 LYS HG3 H -10.161 21.200 2.612 1.00 . A A . 24 LYS HG3 1 1
8 16653 1 1 24 LYS HZ1 H -12.418 22.392 6.574 1.00 . A A . 24 LYS HZ1 1 1
8 16654 1 1 24 LYS HZ2 H -13.882 21.556 6.629 1.00 . A A . 24 LYS HZ2 1 1
8 16655 1 1 24 LYS HZ3 H -13.688 22.837 5.546 1.00 . A A . 24 LYS HZ3 1 1
8 16656 1 1 24 LYS N N -10.281 20.618 0.244 1.00 . A A . 24 LYS N 1 1
8 16657 1 1 24 LYS NZ N -13.209 22.032 6.002 1.00 . A A . 24 LYS NZ 1 1
8 16658 1 1 24 LYS O O -12.737 23.036 -0.473 1.00 . A A . 24 LYS O 1 1
8 16659 1 1 25 ASP C C -10.888 25.521 -0.343 1.00 . A A . 25 ASP C 1 1
8 16660 1 1 25 ASP CA C -11.232 24.908 1.060 1.00 . A A . 25 ASP CA 1 1
8 16661 1 1 25 ASP CB C -10.283 25.495 2.165 1.00 . A A . 25 ASP CB 1 1
8 16662 1 1 25 ASP CG C -8.804 25.066 2.022 1.00 . A A . 25 ASP CG 1 1
8 16663 1 1 25 ASP H H -10.521 22.991 1.727 1.00 . A A . 25 ASP H 1 1
8 16664 1 1 25 ASP HA H -12.253 25.171 1.308 1.00 . A A . 25 ASP HA 1 1
8 16665 1 1 25 ASP HB2 H -10.321 26.575 2.128 1.00 . A A . 25 ASP HB2 1 1
8 16666 1 1 25 ASP HB3 H -10.644 25.169 3.137 1.00 . A A . 25 ASP HB3 1 1
8 16667 1 1 25 ASP N N -11.127 23.417 1.088 1.00 . A A . 25 ASP N 1 1
8 16668 1 1 25 ASP O O -11.170 26.696 -0.609 1.00 . A A . 25 ASP O 1 1
8 16669 1 1 25 ASP OD1 O -8.343 24.834 0.908 1.00 . A A . 25 ASP OD1 1 1
8 16670 1 1 25 ASP OD2 O -8.079 24.951 3.016 1.00 . A A . 25 ASP OD2 1 1
8 16671 1 1 26 GLY C C -8.768 26.217 -2.595 1.00 . A A . 26 GLY C 1 1
8 16672 1 1 26 GLY CA C -9.827 25.088 -2.551 1.00 . A A . 26 GLY CA 1 1
8 16673 1 1 26 GLY H H -10.169 23.739 -0.925 1.00 . A A . 26 GLY H 1 1
8 16674 1 1 26 GLY HA2 H -9.401 24.216 -3.027 1.00 . A A . 26 GLY HA2 1 1
8 16675 1 1 26 GLY HA3 H -10.693 25.391 -3.130 1.00 . A A . 26 GLY HA3 1 1
8 16676 1 1 26 GLY N N -10.290 24.682 -1.211 1.00 . A A . 26 GLY N 1 1
8 16677 1 1 26 GLY O O -8.910 27.161 -3.378 1.00 . A A . 26 GLY O 1 1
8 16678 1 1 27 ASP C C -5.362 26.528 -2.652 1.00 . A A . 27 ASP C 1 1
8 16679 1 1 27 ASP CA C -6.552 27.090 -1.811 1.00 . A A . 27 ASP CA 1 1
8 16680 1 1 27 ASP CB C -6.064 27.477 -0.366 1.00 . A A . 27 ASP CB 1 1
8 16681 1 1 27 ASP CG C -5.653 26.293 0.543 1.00 . A A . 27 ASP CG 1 1
8 16682 1 1 27 ASP H H -7.704 25.433 -1.078 1.00 . A A . 27 ASP H 1 1
8 16683 1 1 27 ASP HA H -6.901 27.996 -2.296 1.00 . A A . 27 ASP HA 1 1
8 16684 1 1 27 ASP HB2 H -5.209 28.144 -0.447 1.00 . A A . 27 ASP HB2 1 1
8 16685 1 1 27 ASP HB3 H -6.867 28.020 0.126 1.00 . A A . 27 ASP HB3 1 1
8 16686 1 1 27 ASP N N -7.708 26.138 -1.754 1.00 . A A . 27 ASP N 1 1
8 16687 1 1 27 ASP O O -4.495 27.287 -3.085 1.00 . A A . 27 ASP O 1 1
8 16688 1 1 27 ASP OD1 O -5.166 25.284 0.067 1.00 . A A . 27 ASP OD1 1 1
8 16689 1 1 27 ASP OD2 O -5.845 26.346 1.755 1.00 . A A . 27 ASP OD2 1 1
8 16690 1 1 28 GLY C C -3.109 23.970 -2.787 1.00 . A A . 28 GLY C 1 1
8 16691 1 1 28 GLY CA C -4.281 24.519 -3.633 1.00 . A A . 28 GLY CA 1 1
8 16692 1 1 28 GLY H H -6.065 24.653 -2.489 1.00 . A A . 28 GLY H 1 1
8 16693 1 1 28 GLY HA2 H -4.733 23.690 -4.157 1.00 . A A . 28 GLY HA2 1 1
8 16694 1 1 28 GLY HA3 H -3.884 25.208 -4.375 1.00 . A A . 28 GLY HA3 1 1
8 16695 1 1 28 GLY N N -5.342 25.195 -2.864 1.00 . A A . 28 GLY N 1 1
8 16696 1 1 28 GLY O O -2.038 23.708 -3.336 1.00 . A A . 28 GLY O 1 1
8 16697 1 1 29 THR C C -3.018 22.566 0.717 1.00 . A A . 29 THR C 1 1
8 16698 1 1 29 THR CA C -2.302 23.202 -0.509 1.00 . A A . 29 THR CA 1 1
8 16699 1 1 29 THR CB C -1.300 24.307 0.018 1.00 . A A . 29 THR CB 1 1
8 16700 1 1 29 THR CG2 C -0.177 24.652 -0.987 1.00 . A A . 29 THR CG2 1 1
8 16701 1 1 29 THR H H -4.217 23.952 -1.123 1.00 . A A . 29 THR H 1 1
8 16702 1 1 29 THR HA H -1.734 22.433 -1.027 1.00 . A A . 29 THR HA 1 1
8 16703 1 1 29 THR HB H -0.826 23.937 0.926 1.00 . A A . 29 THR HB 1 1
8 16704 1 1 29 THR HG1 H -2.966 25.368 0.165 1.00 . A A . 29 THR HG1 1 1
8 16705 1 1 29 THR HG21 H 0.484 25.396 -0.557 1.00 . A A . 29 THR HG21 1 1
8 16706 1 1 29 THR HG22 H -0.609 25.045 -1.896 1.00 . A A . 29 THR HG22 1 1
8 16707 1 1 29 THR HG23 H 0.396 23.761 -1.220 1.00 . A A . 29 THR HG23 1 1
8 16708 1 1 29 THR N N -3.327 23.760 -1.469 1.00 . A A . 29 THR N 1 1
8 16709 1 1 29 THR O O -3.830 23.225 1.382 1.00 . A A . 29 THR O 1 1
8 16710 1 1 29 THR OG1 O -2.026 25.496 0.365 1.00 . A A . 29 THR OG1 1 1
8 16711 1 1 30 ILE C C -2.838 20.465 3.406 1.00 . A A . 30 ILE C 1 1
8 16712 1 1 30 ILE CA C -3.444 20.462 1.986 1.00 . A A . 30 ILE CA 1 1
8 16713 1 1 30 ILE CB C -3.539 18.989 1.450 1.00 . A A . 30 ILE CB 1 1
8 16714 1 1 30 ILE CD1 C -4.104 17.611 -0.663 1.00 . A A . 30 ILE CD1 1 1
8 16715 1 1 30 ILE CG1 C -4.085 18.975 -0.010 1.00 . A A . 30 ILE CG1 1 1
8 16716 1 1 30 ILE CG2 C -4.415 18.106 2.375 1.00 . A A . 30 ILE CG2 1 1
8 16717 1 1 30 ILE H H -1.822 20.967 0.697 1.00 . A A . 30 ILE H 1 1
8 16718 1 1 30 ILE HA H -4.458 20.860 2.039 1.00 . A A . 30 ILE HA 1 1
8 16719 1 1 30 ILE HB H -2.534 18.570 1.451 1.00 . A A . 30 ILE HB 1 1
8 16720 1 1 30 ILE HD11 H -4.454 17.709 -1.681 1.00 . A A . 30 ILE HD11 1 1
8 16721 1 1 30 ILE HD12 H -4.771 16.959 -0.120 1.00 . A A . 30 ILE HD12 1 1
8 16722 1 1 30 ILE HD13 H -3.107 17.189 -0.667 1.00 . A A . 30 ILE HD13 1 1
8 16723 1 1 30 ILE HG12 H -5.101 19.350 -0.019 1.00 . A A . 30 ILE HG12 1 1
8 16724 1 1 30 ILE HG13 H -3.472 19.623 -0.626 1.00 . A A . 30 ILE HG13 1 1
8 16725 1 1 30 ILE HG21 H -5.425 18.492 2.400 1.00 . A A . 30 ILE HG21 1 1
8 16726 1 1 30 ILE HG22 H -4.009 18.110 3.380 1.00 . A A . 30 ILE HG22 1 1
8 16727 1 1 30 ILE HG23 H -4.430 17.088 2.006 1.00 . A A . 30 ILE HG23 1 1
8 16728 1 1 30 ILE N N -2.656 21.313 1.058 1.00 . A A . 30 ILE N 1 1
8 16729 1 1 30 ILE O O -1.791 19.850 3.659 1.00 . A A . 30 ILE O 1 1
8 16730 1 1 31 THR C C -3.412 20.042 6.544 1.00 . A A . 31 THR C 1 1
8 16731 1 1 31 THR CA C -3.078 21.305 5.727 1.00 . A A . 31 THR CA 1 1
8 16732 1 1 31 THR CB C -3.751 22.543 6.405 1.00 . A A . 31 THR CB 1 1
8 16733 1 1 31 THR CG2 C -3.347 23.859 5.725 1.00 . A A . 31 THR CG2 1 1
8 16734 1 1 31 THR H H -4.305 21.662 4.030 1.00 . A A . 31 THR H 1 1
8 16735 1 1 31 THR HA H -1.997 21.456 5.744 1.00 . A A . 31 THR HA 1 1
8 16736 1 1 31 THR HB H -3.432 22.585 7.444 1.00 . A A . 31 THR HB 1 1
8 16737 1 1 31 THR HG1 H -5.514 22.705 5.521 1.00 . A A . 31 THR HG1 1 1
8 16738 1 1 31 THR HG21 H -3.827 24.690 6.227 1.00 . A A . 31 THR HG21 1 1
8 16739 1 1 31 THR HG22 H -3.657 23.843 4.689 1.00 . A A . 31 THR HG22 1 1
8 16740 1 1 31 THR HG23 H -2.272 23.985 5.776 1.00 . A A . 31 THR HG23 1 1
8 16741 1 1 31 THR N N -3.502 21.185 4.315 1.00 . A A . 31 THR N 1 1
8 16742 1 1 31 THR O O -4.095 19.141 6.058 1.00 . A A . 31 THR O 1 1
8 16743 1 1 31 THR OG1 O -5.183 22.409 6.378 1.00 . A A . 31 THR OG1 1 1
8 16744 1 1 32 THR C C -4.732 18.744 9.008 1.00 . A A . 32 THR C 1 1
8 16745 1 1 32 THR CA C -3.214 18.916 8.769 1.00 . A A . 32 THR CA 1 1
8 16746 1 1 32 THR CB C -2.529 19.193 10.147 1.00 . A A . 32 THR CB 1 1
8 16747 1 1 32 THR CG2 C -1.011 19.345 10.005 1.00 . A A . 32 THR CG2 1 1
8 16748 1 1 32 THR H H -2.269 20.685 8.061 1.00 . A A . 32 THR H 1 1
8 16749 1 1 32 THR HA H -2.814 17.987 8.367 1.00 . A A . 32 THR HA 1 1
8 16750 1 1 32 THR HB H -2.729 18.358 10.813 1.00 . A A . 32 THR HB 1 1
8 16751 1 1 32 THR HG1 H -2.765 20.445 11.658 1.00 . A A . 32 THR HG1 1 1
8 16752 1 1 32 THR HG21 H -0.572 19.538 10.976 1.00 . A A . 32 THR HG21 1 1
8 16753 1 1 32 THR HG22 H -0.783 20.169 9.342 1.00 . A A . 32 THR HG22 1 1
8 16754 1 1 32 THR HG23 H -0.588 18.432 9.599 1.00 . A A . 32 THR HG23 1 1
8 16755 1 1 32 THR N N -2.911 19.996 7.793 1.00 . A A . 32 THR N 1 1
8 16756 1 1 32 THR O O -5.210 17.630 9.251 1.00 . A A . 32 THR O 1 1
8 16757 1 1 32 THR OG1 O -3.061 20.390 10.743 1.00 . A A . 32 THR OG1 1 1
8 16758 1 1 33 LYS C C -7.615 19.186 7.894 1.00 . A A . 33 LYS C 1 1
8 16759 1 1 33 LYS CA C -6.930 19.892 9.087 1.00 . A A . 33 LYS CA 1 1
8 16760 1 1 33 LYS CB C -7.430 21.358 9.208 1.00 . A A . 33 LYS CB 1 1
8 16761 1 1 33 LYS CD C -9.412 22.974 9.623 1.00 . A A . 33 LYS CD 1 1
8 16762 1 1 33 LYS CE C -8.773 23.648 10.851 1.00 . A A . 33 LYS CE 1 1
8 16763 1 1 33 LYS CG C -8.956 21.506 9.426 1.00 . A A . 33 LYS CG 1 1
8 16764 1 1 33 LYS H H -4.992 20.715 8.799 1.00 . A A . 33 LYS H 1 1
8 16765 1 1 33 LYS HA H -7.178 19.360 10.000 1.00 . A A . 33 LYS HA 1 1
8 16766 1 1 33 LYS HB2 H -6.920 21.827 10.043 1.00 . A A . 33 LYS HB2 1 1
8 16767 1 1 33 LYS HB3 H -7.162 21.893 8.302 1.00 . A A . 33 LYS HB3 1 1
8 16768 1 1 33 LYS HD2 H -9.149 23.543 8.739 1.00 . A A . 33 LYS HD2 1 1
8 16769 1 1 33 LYS HD3 H -10.493 22.989 9.739 1.00 . A A . 33 LYS HD3 1 1
8 16770 1 1 33 LYS HE2 H -8.978 23.056 11.732 1.00 . A A . 33 LYS HE2 1 1
8 16771 1 1 33 LYS HE3 H -7.701 23.714 10.705 1.00 . A A . 33 LYS HE3 1 1
8 16772 1 1 33 LYS HG2 H -9.471 21.100 8.561 1.00 . A A . 33 LYS HG2 1 1
8 16773 1 1 33 LYS HG3 H -9.240 20.930 10.302 1.00 . A A . 33 LYS HG3 1 1
8 16774 1 1 33 LYS HZ1 H -9.157 25.608 10.224 1.00 . A A . 33 LYS HZ1 1 1
8 16775 1 1 33 LYS HZ2 H -8.830 25.468 11.876 1.00 . A A . 33 LYS HZ2 1 1
8 16776 1 1 33 LYS HZ3 H -10.327 24.977 11.269 1.00 . A A . 33 LYS HZ3 1 1
8 16777 1 1 33 LYS N N -5.463 19.868 8.945 1.00 . A A . 33 LYS N 1 1
8 16778 1 1 33 LYS NZ N -9.308 25.019 11.071 1.00 . A A . 33 LYS NZ 1 1
8 16779 1 1 33 LYS O O -8.508 18.363 8.083 1.00 . A A . 33 LYS O 1 1
8 16780 1 1 34 GLU C C -7.415 17.477 5.228 1.00 . A A . 34 GLU C 1 1
8 16781 1 1 34 GLU CA C -7.735 18.967 5.416 1.00 . A A . 34 GLU CA 1 1
8 16782 1 1 34 GLU CB C -7.209 19.772 4.214 1.00 . A A . 34 GLU CB 1 1
8 16783 1 1 34 GLU CD C -7.014 22.058 3.121 1.00 . A A . 34 GLU CD 1 1
8 16784 1 1 34 GLU CG C -7.534 21.258 4.308 1.00 . A A . 34 GLU CG 1 1
8 16785 1 1 34 GLU H H -6.397 20.126 6.608 1.00 . A A . 34 GLU H 1 1
8 16786 1 1 34 GLU HA H -8.815 19.086 5.470 1.00 . A A . 34 GLU HA 1 1
8 16787 1 1 34 GLU HB2 H -6.130 19.660 4.160 1.00 . A A . 34 GLU HB2 1 1
8 16788 1 1 34 GLU HB3 H -7.650 19.381 3.299 1.00 . A A . 34 GLU HB3 1 1
8 16789 1 1 34 GLU HG2 H -8.611 21.378 4.365 1.00 . A A . 34 GLU HG2 1 1
8 16790 1 1 34 GLU HG3 H -7.095 21.650 5.221 1.00 . A A . 34 GLU HG3 1 1
8 16791 1 1 34 GLU N N -7.157 19.508 6.673 1.00 . A A . 34 GLU N 1 1
8 16792 1 1 34 GLU O O -8.269 16.705 4.785 1.00 . A A . 34 GLU O 1 1
8 16793 1 1 34 GLU OE1 O -7.681 22.078 2.075 1.00 . A A . 34 GLU OE1 1 1
8 16794 1 1 34 GLU OE2 O -5.960 22.719 3.236 1.00 . A A . 34 GLU OE2 1 1
8 16795 1 1 35 LEU C C -6.717 14.970 6.660 1.00 . A A . 35 LEU C 1 1
8 16796 1 1 35 LEU CA C -5.766 15.686 5.680 1.00 . A A . 35 LEU CA 1 1
8 16797 1 1 35 LEU CB C -4.302 15.565 6.190 1.00 . A A . 35 LEU CB 1 1
8 16798 1 1 35 LEU CD1 C -1.787 15.805 5.836 1.00 . A A . 35 LEU CD1 1 1
8 16799 1 1 35 LEU CD2 C -3.241 14.846 3.978 1.00 . A A . 35 LEU CD2 1 1
8 16800 1 1 35 LEU CG C -3.172 15.843 5.158 1.00 . A A . 35 LEU CG 1 1
8 16801 1 1 35 LEU H H -5.512 17.802 5.718 1.00 . A A . 35 LEU H 1 1
8 16802 1 1 35 LEU HA H -5.843 15.228 4.700 1.00 . A A . 35 LEU HA 1 1
8 16803 1 1 35 LEU HB2 H -4.182 16.261 7.018 1.00 . A A . 35 LEU HB2 1 1
8 16804 1 1 35 LEU HB3 H -4.156 14.561 6.583 1.00 . A A . 35 LEU HB3 1 1
8 16805 1 1 35 LEU HD11 H -1.749 16.543 6.626 1.00 . A A . 35 LEU HD11 1 1
8 16806 1 1 35 LEU HD12 H -1.018 16.030 5.108 1.00 . A A . 35 LEU HD12 1 1
8 16807 1 1 35 LEU HD13 H -1.604 14.822 6.256 1.00 . A A . 35 LEU HD13 1 1
8 16808 1 1 35 LEU HD21 H -4.196 14.942 3.478 1.00 . A A . 35 LEU HD21 1 1
8 16809 1 1 35 LEU HD22 H -3.129 13.830 4.338 1.00 . A A . 35 LEU HD22 1 1
8 16810 1 1 35 LEU HD23 H -2.452 15.062 3.272 1.00 . A A . 35 LEU HD23 1 1
8 16811 1 1 35 LEU HG H -3.304 16.839 4.755 1.00 . A A . 35 LEU HG 1 1
8 16812 1 1 35 LEU N N -6.164 17.099 5.554 1.00 . A A . 35 LEU N 1 1
8 16813 1 1 35 LEU O O -7.375 14.009 6.293 1.00 . A A . 35 LEU O 1 1
8 16814 1 1 36 GLY C C -9.183 14.898 8.560 1.00 . A A . 36 GLY C 1 1
8 16815 1 1 36 GLY CA C -7.697 14.996 8.933 1.00 . A A . 36 GLY CA 1 1
8 16816 1 1 36 GLY H H -6.327 16.350 8.055 1.00 . A A . 36 GLY H 1 1
8 16817 1 1 36 GLY HA2 H -7.335 14.011 9.204 1.00 . A A . 36 GLY HA2 1 1
8 16818 1 1 36 GLY HA3 H -7.604 15.639 9.798 1.00 . A A . 36 GLY HA3 1 1
8 16819 1 1 36 GLY N N -6.838 15.538 7.874 1.00 . A A . 36 GLY N 1 1
8 16820 1 1 36 GLY O O -9.880 14.015 9.051 1.00 . A A . 36 GLY O 1 1
8 16821 1 1 37 THR C C -11.303 14.652 6.215 1.00 . A A . 37 THR C 1 1
8 16822 1 1 37 THR CA C -11.050 15.830 7.184 1.00 . A A . 37 THR CA 1 1
8 16823 1 1 37 THR CB C -11.387 17.185 6.457 1.00 . A A . 37 THR CB 1 1
8 16824 1 1 37 THR CG2 C -12.834 17.229 5.919 1.00 . A A . 37 THR CG2 1 1
8 16825 1 1 37 THR H H -9.034 16.505 7.370 1.00 . A A . 37 THR H 1 1
8 16826 1 1 37 THR HA H -11.714 15.736 8.041 1.00 . A A . 37 THR HA 1 1
8 16827 1 1 37 THR HB H -10.705 17.307 5.621 1.00 . A A . 37 THR HB 1 1
8 16828 1 1 37 THR HG1 H -10.605 18.025 8.079 1.00 . A A . 37 THR HG1 1 1
8 16829 1 1 37 THR HG21 H -13.021 18.187 5.449 1.00 . A A . 37 THR HG21 1 1
8 16830 1 1 37 THR HG22 H -13.533 17.092 6.733 1.00 . A A . 37 THR HG22 1 1
8 16831 1 1 37 THR HG23 H -12.978 16.442 5.190 1.00 . A A . 37 THR HG23 1 1
8 16832 1 1 37 THR N N -9.653 15.815 7.687 1.00 . A A . 37 THR N 1 1
8 16833 1 1 37 THR O O -12.272 13.900 6.373 1.00 . A A . 37 THR O 1 1
8 16834 1 1 37 THR OG1 O -11.192 18.292 7.355 1.00 . A A . 37 THR OG1 1 1
8 16835 1 1 38 VAL C C -10.304 12.022 4.837 1.00 . A A . 38 VAL C 1 1
8 16836 1 1 38 VAL CA C -10.506 13.424 4.203 1.00 . A A . 38 VAL CA 1 1
8 16837 1 1 38 VAL CB C -9.493 13.635 3.021 1.00 . A A . 38 VAL CB 1 1
8 16838 1 1 38 VAL CG1 C -9.644 12.525 1.945 1.00 . A A . 38 VAL CG1 1 1
8 16839 1 1 38 VAL CG2 C -9.671 15.042 2.398 1.00 . A A . 38 VAL CG2 1 1
8 16840 1 1 38 VAL H H -9.654 15.122 5.166 1.00 . A A . 38 VAL H 1 1
8 16841 1 1 38 VAL HA H -11.513 13.472 3.787 1.00 . A A . 38 VAL HA 1 1
8 16842 1 1 38 VAL HB H -8.483 13.573 3.425 1.00 . A A . 38 VAL HB 1 1
8 16843 1 1 38 VAL HG11 H -9.477 11.553 2.395 1.00 . A A . 38 VAL HG11 1 1
8 16844 1 1 38 VAL HG12 H -8.921 12.675 1.154 1.00 . A A . 38 VAL HG12 1 1
8 16845 1 1 38 VAL HG13 H -10.642 12.554 1.525 1.00 . A A . 38 VAL HG13 1 1
8 16846 1 1 38 VAL HG21 H -10.671 15.144 2.000 1.00 . A A . 38 VAL HG21 1 1
8 16847 1 1 38 VAL HG22 H -8.953 15.190 1.601 1.00 . A A . 38 VAL HG22 1 1
8 16848 1 1 38 VAL HG23 H -9.515 15.801 3.158 1.00 . A A . 38 VAL HG23 1 1
8 16849 1 1 38 VAL N N -10.405 14.494 5.220 1.00 . A A . 38 VAL N 1 1
8 16850 1 1 38 VAL O O -11.096 11.120 4.581 1.00 . A A . 38 VAL O 1 1
8 16851 1 1 39 MET C C -10.250 10.219 7.272 1.00 . A A . 39 MET C 1 1
8 16852 1 1 39 MET CA C -8.995 10.624 6.459 1.00 . A A . 39 MET CA 1 1
8 16853 1 1 39 MET CB C -7.799 10.803 7.443 1.00 . A A . 39 MET CB 1 1
8 16854 1 1 39 MET CE C -4.122 10.521 5.447 1.00 . A A . 39 MET CE 1 1
8 16855 1 1 39 MET CG C -6.442 11.142 6.813 1.00 . A A . 39 MET CG 1 1
8 16856 1 1 39 MET H H -8.636 12.615 5.773 1.00 . A A . 39 MET H 1 1
8 16857 1 1 39 MET HA H -8.755 9.833 5.753 1.00 . A A . 39 MET HA 1 1
8 16858 1 1 39 MET HB2 H -8.044 11.600 8.140 1.00 . A A . 39 MET HB2 1 1
8 16859 1 1 39 MET HB3 H -7.677 9.884 8.011 1.00 . A A . 39 MET HB3 1 1
8 16860 1 1 39 MET HE1 H -3.584 9.861 4.783 1.00 . A A . 39 MET HE1 1 1
8 16861 1 1 39 MET HE2 H -3.592 10.596 6.385 1.00 . A A . 39 MET HE2 1 1
8 16862 1 1 39 MET HE3 H -4.198 11.501 4.994 1.00 . A A . 39 MET HE3 1 1
8 16863 1 1 39 MET HG2 H -6.549 12.043 6.226 1.00 . A A . 39 MET HG2 1 1
8 16864 1 1 39 MET HG3 H -5.729 11.328 7.610 1.00 . A A . 39 MET HG3 1 1
8 16865 1 1 39 MET N N -9.253 11.870 5.676 1.00 . A A . 39 MET N 1 1
8 16866 1 1 39 MET O O -10.678 9.063 7.245 1.00 . A A . 39 MET O 1 1
8 16867 1 1 39 MET SD S -5.771 9.859 5.736 1.00 . A A . 39 MET SD 1 1
8 16868 1 1 40 ARG C C -13.265 10.568 7.908 1.00 . A A . 40 ARG C 1 1
8 16869 1 1 40 ARG CA C -12.070 11.042 8.775 1.00 . A A . 40 ARG CA 1 1
8 16870 1 1 40 ARG CB C -12.411 12.375 9.490 1.00 . A A . 40 ARG CB 1 1
8 16871 1 1 40 ARG CD C -13.890 13.681 11.120 1.00 . A A . 40 ARG CD 1 1
8 16872 1 1 40 ARG CG C -13.510 12.292 10.570 1.00 . A A . 40 ARG CG 1 1
8 16873 1 1 40 ARG CZ C -16.145 14.065 12.090 1.00 . A A . 40 ARG CZ 1 1
8 16874 1 1 40 ARG H H -10.435 12.109 7.923 1.00 . A A . 40 ARG H 1 1
8 16875 1 1 40 ARG HA H -11.859 10.291 9.521 1.00 . A A . 40 ARG HA 1 1
8 16876 1 1 40 ARG HB2 H -11.508 12.751 9.963 1.00 . A A . 40 ARG HB2 1 1
8 16877 1 1 40 ARG HB3 H -12.724 13.096 8.740 1.00 . A A . 40 ARG HB3 1 1
8 16878 1 1 40 ARG HD2 H -13.005 14.149 11.536 1.00 . A A . 40 ARG HD2 1 1
8 16879 1 1 40 ARG HD3 H -14.260 14.293 10.301 1.00 . A A . 40 ARG HD3 1 1
8 16880 1 1 40 ARG HE H -14.640 13.205 13.026 1.00 . A A . 40 ARG HE 1 1
8 16881 1 1 40 ARG HG2 H -14.394 11.835 10.139 1.00 . A A . 40 ARG HG2 1 1
8 16882 1 1 40 ARG HG3 H -13.156 11.673 11.389 1.00 . A A . 40 ARG HG3 1 1
8 16883 1 1 40 ARG HH11 H -16.018 14.625 10.178 1.00 . A A . 40 ARG HH11 1 1
8 16884 1 1 40 ARG HH12 H -17.547 14.897 10.939 1.00 . A A . 40 ARG HH12 1 1
8 16885 1 1 40 ARG HH21 H -16.581 13.595 13.966 1.00 . A A . 40 ARG HH21 1 1
8 16886 1 1 40 ARG HH22 H -17.854 14.331 13.057 1.00 . A A . 40 ARG HH22 1 1
8 16887 1 1 40 ARG N N -10.841 11.216 7.961 1.00 . A A . 40 ARG N 1 1
8 16888 1 1 40 ARG NE N -14.914 13.607 12.177 1.00 . A A . 40 ARG NE 1 1
8 16889 1 1 40 ARG NH1 N -16.604 14.570 10.982 1.00 . A A . 40 ARG NH1 1 1
8 16890 1 1 40 ARG NH2 N -16.920 13.991 13.115 1.00 . A A . 40 ARG NH2 1 1
8 16891 1 1 40 ARG O O -14.064 9.729 8.333 1.00 . A A . 40 ARG O 1 1
8 16892 1 1 41 SER C C -14.115 9.323 5.087 1.00 . A A . 41 SER C 1 1
8 16893 1 1 41 SER CA C -14.373 10.739 5.674 1.00 . A A . 41 SER CA 1 1
8 16894 1 1 41 SER CB C -14.398 11.791 4.537 1.00 . A A . 41 SER CB 1 1
8 16895 1 1 41 SER H H -12.661 11.769 6.422 1.00 . A A . 41 SER H 1 1
8 16896 1 1 41 SER HA H -15.341 10.743 6.171 1.00 . A A . 41 SER HA 1 1
8 16897 1 1 41 SER HB2 H -14.645 12.760 4.952 1.00 . A A . 41 SER HB2 1 1
8 16898 1 1 41 SER HB3 H -13.420 11.848 4.072 1.00 . A A . 41 SER HB3 1 1
8 16899 1 1 41 SER HG H -16.222 11.354 3.946 1.00 . A A . 41 SER HG 1 1
8 16900 1 1 41 SER N N -13.343 11.109 6.677 1.00 . A A . 41 SER N 1 1
8 16901 1 1 41 SER O O -15.046 8.644 4.644 1.00 . A A . 41 SER O 1 1
8 16902 1 1 41 SER OG O -15.357 11.481 3.536 1.00 . A A . 41 SER OG 1 1
8 16903 1 1 42 LEU C C -12.537 6.475 5.777 1.00 . A A . 42 LEU C 1 1
8 16904 1 1 42 LEU CA C -12.403 7.539 4.649 1.00 . A A . 42 LEU CA 1 1
8 16905 1 1 42 LEU CB C -10.927 7.606 4.135 1.00 . A A . 42 LEU CB 1 1
8 16906 1 1 42 LEU CD1 C -9.163 8.610 2.551 1.00 . A A . 42 LEU CD1 1 1
8 16907 1 1 42 LEU CD2 C -11.487 8.045 1.661 1.00 . A A . 42 LEU CD2 1 1
8 16908 1 1 42 LEU CG C -10.670 8.515 2.884 1.00 . A A . 42 LEU CG 1 1
8 16909 1 1 42 LEU H H -12.147 9.499 5.441 1.00 . A A . 42 LEU H 1 1
8 16910 1 1 42 LEU HA H -13.043 7.237 3.826 1.00 . A A . 42 LEU HA 1 1
8 16911 1 1 42 LEU HB2 H -10.309 7.971 4.951 1.00 . A A . 42 LEU HB2 1 1
8 16912 1 1 42 LEU HB3 H -10.601 6.598 3.893 1.00 . A A . 42 LEU HB3 1 1
8 16913 1 1 42 LEU HD11 H -8.628 9.006 3.403 1.00 . A A . 42 LEU HD11 1 1
8 16914 1 1 42 LEU HD12 H -9.017 9.273 1.707 1.00 . A A . 42 LEU HD12 1 1
8 16915 1 1 42 LEU HD13 H -8.772 7.629 2.306 1.00 . A A . 42 LEU HD13 1 1
8 16916 1 1 42 LEU HD21 H -12.542 8.060 1.902 1.00 . A A . 42 LEU HD21 1 1
8 16917 1 1 42 LEU HD22 H -11.199 7.039 1.384 1.00 . A A . 42 LEU HD22 1 1
8 16918 1 1 42 LEU HD23 H -11.308 8.712 0.825 1.00 . A A . 42 LEU HD23 1 1
8 16919 1 1 42 LEU HG H -11.000 9.520 3.121 1.00 . A A . 42 LEU HG 1 1
8 16920 1 1 42 LEU N N -12.834 8.888 5.105 1.00 . A A . 42 LEU N 1 1
8 16921 1 1 42 LEU O O -11.944 5.394 5.684 1.00 . A A . 42 LEU O 1 1
8 16922 1 1 43 GLY C C -12.734 6.040 9.189 1.00 . A A . 43 GLY C 1 1
8 16923 1 1 43 GLY CA C -13.587 5.818 7.928 1.00 . A A . 43 GLY CA 1 1
8 16924 1 1 43 GLY H H -13.789 7.637 6.852 1.00 . A A . 43 GLY H 1 1
8 16925 1 1 43 GLY HA2 H -14.626 5.903 8.206 1.00 . A A . 43 GLY HA2 1 1
8 16926 1 1 43 GLY HA3 H -13.416 4.805 7.575 1.00 . A A . 43 GLY HA3 1 1
8 16927 1 1 43 GLY N N -13.335 6.771 6.829 1.00 . A A . 43 GLY N 1 1
8 16928 1 1 43 GLY O O -13.095 5.557 10.269 1.00 . A A . 43 GLY O 1 1
8 16929 1 1 44 GLN C C -11.124 8.060 11.177 1.00 . A A . 44 GLN C 1 1
8 16930 1 1 44 GLN CA C -10.636 6.986 10.165 1.00 . A A . 44 GLN CA 1 1
8 16931 1 1 44 GLN CB C -9.258 7.409 9.571 1.00 . A A . 44 GLN CB 1 1
8 16932 1 1 44 GLN CD C -7.461 7.025 7.758 1.00 . A A . 44 GLN CD 1 1
8 16933 1 1 44 GLN CG C -8.745 6.509 8.421 1.00 . A A . 44 GLN CG 1 1
8 16934 1 1 44 GLN H H -11.444 7.213 8.197 1.00 . A A . 44 GLN H 1 1
8 16935 1 1 44 GLN HA H -10.516 6.043 10.692 1.00 . A A . 44 GLN HA 1 1
8 16936 1 1 44 GLN HB2 H -9.338 8.424 9.192 1.00 . A A . 44 GLN HB2 1 1
8 16937 1 1 44 GLN HB3 H -8.519 7.397 10.367 1.00 . A A . 44 GLN HB3 1 1
8 16938 1 1 44 GLN HE21 H -8.001 6.304 5.995 1.00 . A A . 44 GLN HE21 1 1
8 16939 1 1 44 GLN HE22 H -6.482 7.121 6.049 1.00 . A A . 44 GLN HE22 1 1
8 16940 1 1 44 GLN HG2 H -8.549 5.519 8.814 1.00 . A A . 44 GLN HG2 1 1
8 16941 1 1 44 GLN HG3 H -9.520 6.440 7.665 1.00 . A A . 44 GLN HG3 1 1
8 16942 1 1 44 GLN N N -11.616 6.779 9.060 1.00 . A A . 44 GLN N 1 1
8 16943 1 1 44 GLN NE2 N -7.301 6.792 6.474 1.00 . A A . 44 GLN NE2 1 1
8 16944 1 1 44 GLN O O -12.098 8.768 10.925 1.00 . A A . 44 GLN O 1 1
8 16945 1 1 44 GLN OE1 O -6.620 7.648 8.393 1.00 . A A . 44 GLN OE1 1 1
8 16946 1 1 45 ASN C C -9.268 9.732 13.881 1.00 . A A . 45 ASN C 1 1
8 16947 1 1 45 ASN CA C -10.646 9.256 13.312 1.00 . A A . 45 ASN CA 1 1
8 16948 1 1 45 ASN CB C -11.663 8.864 14.432 1.00 . A A . 45 ASN CB 1 1
8 16949 1 1 45 ASN CG C -11.363 7.519 15.106 1.00 . A A . 45 ASN CG 1 1
8 16950 1 1 45 ASN H H -9.900 7.380 12.605 1.00 . A A . 45 ASN H 1 1
8 16951 1 1 45 ASN HA H -11.067 10.096 12.759 1.00 . A A . 45 ASN HA 1 1
8 16952 1 1 45 ASN HB2 H -11.665 9.632 15.195 1.00 . A A . 45 ASN HB2 1 1
8 16953 1 1 45 ASN HB3 H -12.659 8.812 14.000 1.00 . A A . 45 ASN HB3 1 1
8 16954 1 1 45 ASN HD21 H -12.382 6.550 13.716 1.00 . A A . 45 ASN HD21 1 1
8 16955 1 1 45 ASN HD22 H -11.678 5.571 14.949 1.00 . A A . 45 ASN HD22 1 1
8 16956 1 1 45 ASN N N -10.468 8.133 12.348 1.00 . A A . 45 ASN N 1 1
8 16957 1 1 45 ASN ND2 N -11.857 6.439 14.532 1.00 . A A . 45 ASN ND2 1 1
8 16958 1 1 45 ASN O O -8.861 9.340 14.984 1.00 . A A . 45 ASN O 1 1
8 16959 1 1 45 ASN OD1 O -10.682 7.445 16.127 1.00 . A A . 45 ASN OD1 1 1
8 16960 1 1 46 PRO C C -7.238 12.441 14.288 1.00 . A A . 46 PRO C 1 1
8 16961 1 1 46 PRO CA C -7.175 11.083 13.530 1.00 . A A . 46 PRO CA 1 1
8 16962 1 1 46 PRO CB C -6.448 11.234 12.174 1.00 . A A . 46 PRO CB 1 1
8 16963 1 1 46 PRO CD C -8.832 11.043 11.726 1.00 . A A . 46 PRO CD 1 1
8 16964 1 1 46 PRO CG C -7.529 11.650 11.213 1.00 . A A . 46 PRO CG 1 1
8 16965 1 1 46 PRO HA H -6.641 10.363 14.146 1.00 . A A . 46 PRO HA 1 1
8 16966 1 1 46 PRO HB2 H -5.662 11.981 12.244 1.00 . A A . 46 PRO HB2 1 1
8 16967 1 1 46 PRO HB3 H -6.005 10.289 11.884 1.00 . A A . 46 PRO HB3 1 1
8 16968 1 1 46 PRO HD2 H -9.617 11.789 11.764 1.00 . A A . 46 PRO HD2 1 1
8 16969 1 1 46 PRO HD3 H -9.142 10.213 11.094 1.00 . A A . 46 PRO HD3 1 1
8 16970 1 1 46 PRO HG2 H -7.601 12.735 11.196 1.00 . A A . 46 PRO HG2 1 1
8 16971 1 1 46 PRO HG3 H -7.302 11.287 10.216 1.00 . A A . 46 PRO HG3 1 1
8 16972 1 1 46 PRO N N -8.497 10.562 13.100 1.00 . A A . 46 PRO N 1 1
8 16973 1 1 46 PRO O O -8.289 13.085 14.374 1.00 . A A . 46 PRO O 1 1
8 16974 1 1 47 THR C C -4.807 14.928 14.486 1.00 . A A . 47 THR C 1 1
8 16975 1 1 47 THR CA C -5.859 14.219 15.372 1.00 . A A . 47 THR CA 1 1
8 16976 1 1 47 THR CB C -5.392 14.247 16.874 1.00 . A A . 47 THR CB 1 1
8 16977 1 1 47 THR CG2 C -4.032 13.557 17.105 1.00 . A A . 47 THR CG2 1 1
8 16978 1 1 47 THR H H -5.380 12.173 14.980 1.00 . A A . 47 THR H 1 1
8 16979 1 1 47 THR HA H -6.799 14.770 15.302 1.00 . A A . 47 THR HA 1 1
8 16980 1 1 47 THR HB H -6.133 13.734 17.467 1.00 . A A . 47 THR HB 1 1
8 16981 1 1 47 THR HG1 H -5.935 15.732 18.066 1.00 . A A . 47 THR HG1 1 1
8 16982 1 1 47 THR HG21 H -3.260 14.064 16.539 1.00 . A A . 47 THR HG21 1 1
8 16983 1 1 47 THR HG22 H -4.086 12.523 16.784 1.00 . A A . 47 THR HG22 1 1
8 16984 1 1 47 THR HG23 H -3.783 13.589 18.158 1.00 . A A . 47 THR HG23 1 1
8 16985 1 1 47 THR N N -6.090 12.839 14.867 1.00 . A A . 47 THR N 1 1
8 16986 1 1 47 THR O O -3.898 14.271 13.968 1.00 . A A . 47 THR O 1 1
8 16987 1 1 47 THR OG1 O -5.314 15.607 17.336 1.00 . A A . 47 THR OG1 1 1
8 16988 1 1 48 GLU C C -2.535 16.901 13.715 1.00 . A A . 48 GLU C 1 1
8 16989 1 1 48 GLU CA C -4.058 17.106 13.456 1.00 . A A . 48 GLU CA 1 1
8 16990 1 1 48 GLU CB C -4.416 18.604 13.622 1.00 . A A . 48 GLU CB 1 1
8 16991 1 1 48 GLU CD C -4.515 20.647 15.175 1.00 . A A . 48 GLU CD 1 1
8 16992 1 1 48 GLU CG C -4.273 19.136 15.062 1.00 . A A . 48 GLU CG 1 1
8 16993 1 1 48 GLU H H -5.718 16.677 14.762 1.00 . A A . 48 GLU H 1 1
8 16994 1 1 48 GLU HA H -4.260 16.823 12.431 1.00 . A A . 48 GLU HA 1 1
8 16995 1 1 48 GLU HB2 H -3.771 19.193 12.975 1.00 . A A . 48 GLU HB2 1 1
8 16996 1 1 48 GLU HB3 H -5.445 18.754 13.305 1.00 . A A . 48 GLU HB3 1 1
8 16997 1 1 48 GLU HG2 H -4.988 18.621 15.698 1.00 . A A . 48 GLU HG2 1 1
8 16998 1 1 48 GLU HG3 H -3.271 18.909 15.417 1.00 . A A . 48 GLU HG3 1 1
8 16999 1 1 48 GLU N N -4.950 16.261 14.319 1.00 . A A . 48 GLU N 1 1
8 17000 1 1 48 GLU O O -1.715 17.131 12.819 1.00 . A A . 48 GLU O 1 1
8 17001 1 1 48 GLU OE1 O -5.681 21.075 15.076 1.00 . A A . 48 GLU OE1 1 1
8 17002 1 1 48 GLU OE2 O -3.540 21.410 15.339 1.00 . A A . 48 GLU OE2 1 1
8 17003 1 1 49 ALA C C -0.237 14.956 14.453 1.00 . A A . 49 ALA C 1 1
8 17004 1 1 49 ALA CA C -0.797 16.110 15.330 1.00 . A A . 49 ALA CA 1 1
8 17005 1 1 49 ALA CB C -0.764 15.723 16.816 1.00 . A A . 49 ALA CB 1 1
8 17006 1 1 49 ALA H H -2.882 16.422 15.631 1.00 . A A . 49 ALA H 1 1
8 17007 1 1 49 ALA HA H -0.172 16.989 15.198 1.00 . A A . 49 ALA HA 1 1
8 17008 1 1 49 ALA HB1 H 0.245 15.459 17.113 1.00 . A A . 49 ALA HB1 1 1
8 17009 1 1 49 ALA HB2 H -1.423 14.878 16.987 1.00 . A A . 49 ALA HB2 1 1
8 17010 1 1 49 ALA HB3 H -1.104 16.559 17.415 1.00 . A A . 49 ALA HB3 1 1
8 17011 1 1 49 ALA N N -2.182 16.480 14.947 1.00 . A A . 49 ALA N 1 1
8 17012 1 1 49 ALA O O 0.893 15.023 13.972 1.00 . A A . 49 ALA O 1 1
8 17013 1 1 50 GLU C C -0.543 13.087 11.928 1.00 . A A . 50 GLU C 1 1
8 17014 1 1 50 GLU CA C -0.696 12.729 13.425 1.00 . A A . 50 GLU CA 1 1
8 17015 1 1 50 GLU CB C -1.752 11.605 13.614 1.00 . A A . 50 GLU CB 1 1
8 17016 1 1 50 GLU CD C -2.985 10.082 15.278 1.00 . A A . 50 GLU CD 1 1
8 17017 1 1 50 GLU CG C -1.908 11.156 15.077 1.00 . A A . 50 GLU CG 1 1
8 17018 1 1 50 GLU H H -1.947 13.937 14.660 1.00 . A A . 50 GLU H 1 1
8 17019 1 1 50 GLU HA H 0.262 12.364 13.785 1.00 . A A . 50 GLU HA 1 1
8 17020 1 1 50 GLU HB2 H -2.717 11.963 13.261 1.00 . A A . 50 GLU HB2 1 1
8 17021 1 1 50 GLU HB3 H -1.465 10.741 13.021 1.00 . A A . 50 GLU HB3 1 1
8 17022 1 1 50 GLU HG2 H -0.952 10.772 15.421 1.00 . A A . 50 GLU HG2 1 1
8 17023 1 1 50 GLU HG3 H -2.167 12.022 15.679 1.00 . A A . 50 GLU HG3 1 1
8 17024 1 1 50 GLU N N -1.062 13.914 14.246 1.00 . A A . 50 GLU N 1 1
8 17025 1 1 50 GLU O O 0.371 12.595 11.252 1.00 . A A . 50 GLU O 1 1
8 17026 1 1 50 GLU OE1 O -4.180 10.394 15.092 1.00 . A A . 50 GLU OE1 1 1
8 17027 1 1 50 GLU OE2 O -2.654 8.930 15.631 1.00 . A A . 50 GLU OE2 1 1
8 17028 1 1 51 LEU C C -0.171 15.381 9.801 1.00 . A A . 51 LEU C 1 1
8 17029 1 1 51 LEU CA C -1.386 14.450 10.029 1.00 . A A . 51 LEU CA 1 1
8 17030 1 1 51 LEU CB C -2.698 15.184 9.628 1.00 . A A . 51 LEU CB 1 1
8 17031 1 1 51 LEU CD1 C -3.836 12.992 8.922 1.00 . A A . 51 LEU CD1 1 1
8 17032 1 1 51 LEU CD2 C -4.615 14.176 11.016 1.00 . A A . 51 LEU CD2 1 1
8 17033 1 1 51 LEU CG C -4.018 14.339 9.618 1.00 . A A . 51 LEU CG 1 1
8 17034 1 1 51 LEU H H -2.131 14.307 12.022 1.00 . A A . 51 LEU H 1 1
8 17035 1 1 51 LEU HA H -1.267 13.579 9.387 1.00 . A A . 51 LEU HA 1 1
8 17036 1 1 51 LEU HB2 H -2.832 16.021 10.305 1.00 . A A . 51 LEU HB2 1 1
8 17037 1 1 51 LEU HB3 H -2.560 15.592 8.629 1.00 . A A . 51 LEU HB3 1 1
8 17038 1 1 51 LEU HD11 H -3.111 12.397 9.465 1.00 . A A . 51 LEU HD11 1 1
8 17039 1 1 51 LEU HD12 H -3.483 13.153 7.913 1.00 . A A . 51 LEU HD12 1 1
8 17040 1 1 51 LEU HD13 H -4.781 12.468 8.889 1.00 . A A . 51 LEU HD13 1 1
8 17041 1 1 51 LEU HD21 H -4.813 15.151 11.441 1.00 . A A . 51 LEU HD21 1 1
8 17042 1 1 51 LEU HD22 H -3.919 13.644 11.652 1.00 . A A . 51 LEU HD22 1 1
8 17043 1 1 51 LEU HD23 H -5.542 13.622 10.957 1.00 . A A . 51 LEU HD23 1 1
8 17044 1 1 51 LEU HG H -4.751 14.863 9.032 1.00 . A A . 51 LEU HG 1 1
8 17045 1 1 51 LEU N N -1.433 13.964 11.429 1.00 . A A . 51 LEU N 1 1
8 17046 1 1 51 LEU O O 0.338 15.487 8.678 1.00 . A A . 51 LEU O 1 1
8 17047 1 1 52 GLN C C 2.751 15.995 10.561 1.00 . A A . 52 GLN C 1 1
8 17048 1 1 52 GLN CA C 1.513 16.868 10.867 1.00 . A A . 52 GLN CA 1 1
8 17049 1 1 52 GLN CB C 1.687 17.626 12.214 1.00 . A A . 52 GLN CB 1 1
8 17050 1 1 52 GLN CD C 3.033 19.651 11.292 1.00 . A A . 52 GLN CD 1 1
8 17051 1 1 52 GLN CG C 2.953 18.513 12.325 1.00 . A A . 52 GLN CG 1 1
8 17052 1 1 52 GLN H H -0.241 16.012 11.709 1.00 . A A . 52 GLN H 1 1
8 17053 1 1 52 GLN HA H 1.402 17.603 10.072 1.00 . A A . 52 GLN HA 1 1
8 17054 1 1 52 GLN HB2 H 0.819 18.259 12.370 1.00 . A A . 52 GLN HB2 1 1
8 17055 1 1 52 GLN HB3 H 1.719 16.895 13.016 1.00 . A A . 52 GLN HB3 1 1
8 17056 1 1 52 GLN HE21 H 5.011 19.571 11.287 1.00 . A A . 52 GLN HE21 1 1
8 17057 1 1 52 GLN HE22 H 4.300 20.750 10.247 1.00 . A A . 52 GLN HE22 1 1
8 17058 1 1 52 GLN HG2 H 2.978 18.960 13.311 1.00 . A A . 52 GLN HG2 1 1
8 17059 1 1 52 GLN HG3 H 3.825 17.878 12.208 1.00 . A A . 52 GLN HG3 1 1
8 17060 1 1 52 GLN N N 0.281 16.053 10.881 1.00 . A A . 52 GLN N 1 1
8 17061 1 1 52 GLN NE2 N 4.236 20.029 10.904 1.00 . A A . 52 GLN NE2 1 1
8 17062 1 1 52 GLN O O 3.629 16.422 9.827 1.00 . A A . 52 GLN O 1 1
8 17063 1 1 52 GLN OE1 O 2.027 20.194 10.853 1.00 . A A . 52 GLN OE1 1 1
8 17064 1 1 53 ASP C C 3.889 13.318 9.401 1.00 . A A . 53 ASP C 1 1
8 17065 1 1 53 ASP CA C 3.894 13.806 10.859 1.00 . A A . 53 ASP CA 1 1
8 17066 1 1 53 ASP CB C 3.802 12.595 11.819 1.00 . A A . 53 ASP CB 1 1
8 17067 1 1 53 ASP CG C 3.866 13.007 13.292 1.00 . A A . 53 ASP CG 1 1
8 17068 1 1 53 ASP H H 1.994 14.424 11.566 1.00 . A A . 53 ASP H 1 1
8 17069 1 1 53 ASP HA H 4.821 14.340 11.052 1.00 . A A . 53 ASP HA 1 1
8 17070 1 1 53 ASP HB2 H 2.868 12.063 11.633 1.00 . A A . 53 ASP HB2 1 1
8 17071 1 1 53 ASP HB3 H 4.625 11.914 11.617 1.00 . A A . 53 ASP HB3 1 1
8 17072 1 1 53 ASP N N 2.774 14.744 11.077 1.00 . A A . 53 ASP N 1 1
8 17073 1 1 53 ASP O O 4.950 13.142 8.788 1.00 . A A . 53 ASP O 1 1
8 17074 1 1 53 ASP OD1 O 4.934 13.487 13.738 1.00 . A A . 53 ASP OD1 1 1
8 17075 1 1 53 ASP OD2 O 2.859 12.857 14.013 1.00 . A A . 53 ASP OD2 1 1
8 17076 1 1 54 MET C C 2.949 13.802 6.458 1.00 . A A . 54 MET C 1 1
8 17077 1 1 54 MET CA C 2.453 12.724 7.451 1.00 . A A . 54 MET CA 1 1
8 17078 1 1 54 MET CB C 0.958 12.408 7.182 1.00 . A A . 54 MET CB 1 1
8 17079 1 1 54 MET CE C -1.895 10.086 9.175 1.00 . A A . 54 MET CE 1 1
8 17080 1 1 54 MET CG C 0.356 11.362 8.123 1.00 . A A . 54 MET CG 1 1
8 17081 1 1 54 MET H H 1.877 13.304 9.415 1.00 . A A . 54 MET H 1 1
8 17082 1 1 54 MET HA H 3.031 11.827 7.309 1.00 . A A . 54 MET HA 1 1
8 17083 1 1 54 MET HB2 H 0.379 13.322 7.288 1.00 . A A . 54 MET HB2 1 1
8 17084 1 1 54 MET HB3 H 0.849 12.047 6.165 1.00 . A A . 54 MET HB3 1 1
8 17085 1 1 54 MET HE1 H -1.885 10.765 10.019 1.00 . A A . 54 MET HE1 1 1
8 17086 1 1 54 MET HE2 H -1.238 9.251 9.368 1.00 . A A . 54 MET HE2 1 1
8 17087 1 1 54 MET HE3 H -2.902 9.728 9.020 1.00 . A A . 54 MET HE3 1 1
8 17088 1 1 54 MET HG2 H 0.944 10.456 8.065 1.00 . A A . 54 MET HG2 1 1
8 17089 1 1 54 MET HG3 H 0.389 11.746 9.136 1.00 . A A . 54 MET HG3 1 1
8 17090 1 1 54 MET N N 2.663 13.142 8.853 1.00 . A A . 54 MET N 1 1
8 17091 1 1 54 MET O O 3.275 13.505 5.305 1.00 . A A . 54 MET O 1 1
8 17092 1 1 54 MET SD S -1.355 10.965 7.707 1.00 . A A . 54 MET SD 1 1
8 17093 1 1 55 ILE C C 5.087 16.276 6.388 1.00 . A A . 55 ILE C 1 1
8 17094 1 1 55 ILE CA C 3.552 16.193 6.190 1.00 . A A . 55 ILE CA 1 1
8 17095 1 1 55 ILE CB C 2.861 17.543 6.617 1.00 . A A . 55 ILE CB 1 1
8 17096 1 1 55 ILE CD1 C 0.532 18.697 6.712 1.00 . A A . 55 ILE CD1 1 1
8 17097 1 1 55 ILE CG1 C 1.372 17.563 6.150 1.00 . A A . 55 ILE CG1 1 1
8 17098 1 1 55 ILE CG2 C 3.616 18.768 6.061 1.00 . A A . 55 ILE CG2 1 1
8 17099 1 1 55 ILE H H 2.692 15.215 7.854 1.00 . A A . 55 ILE H 1 1
8 17100 1 1 55 ILE HA H 3.346 16.027 5.131 1.00 . A A . 55 ILE HA 1 1
8 17101 1 1 55 ILE HB H 2.889 17.602 7.704 1.00 . A A . 55 ILE HB 1 1
8 17102 1 1 55 ILE HD11 H 0.950 19.646 6.408 1.00 . A A . 55 ILE HD11 1 1
8 17103 1 1 55 ILE HD12 H 0.518 18.639 7.790 1.00 . A A . 55 ILE HD12 1 1
8 17104 1 1 55 ILE HD13 H -0.478 18.616 6.335 1.00 . A A . 55 ILE HD13 1 1
8 17105 1 1 55 ILE HG12 H 1.345 17.660 5.065 1.00 . A A . 55 ILE HG12 1 1
8 17106 1 1 55 ILE HG13 H 0.894 16.632 6.430 1.00 . A A . 55 ILE HG13 1 1
8 17107 1 1 55 ILE HG21 H 4.627 18.787 6.448 1.00 . A A . 55 ILE HG21 1 1
8 17108 1 1 55 ILE HG22 H 3.111 19.674 6.361 1.00 . A A . 55 ILE HG22 1 1
8 17109 1 1 55 ILE HG23 H 3.648 18.721 4.979 1.00 . A A . 55 ILE HG23 1 1
8 17110 1 1 55 ILE N N 2.996 15.055 6.939 1.00 . A A . 55 ILE N 1 1
8 17111 1 1 55 ILE O O 5.819 16.358 5.419 1.00 . A A . 55 ILE O 1 1
8 17112 1 1 56 ASN C C 7.939 15.455 7.231 1.00 . A A . 56 ASN C 1 1
8 17113 1 1 56 ASN CA C 6.987 16.368 8.049 1.00 . A A . 56 ASN CA 1 1
8 17114 1 1 56 ASN CB C 7.168 16.067 9.563 1.00 . A A . 56 ASN CB 1 1
8 17115 1 1 56 ASN CG C 6.491 17.077 10.486 1.00 . A A . 56 ASN CG 1 1
8 17116 1 1 56 ASN H H 4.896 16.100 8.368 1.00 . A A . 56 ASN H 1 1
8 17117 1 1 56 ASN HA H 7.264 17.398 7.866 1.00 . A A . 56 ASN HA 1 1
8 17118 1 1 56 ASN HB2 H 6.761 15.087 9.776 1.00 . A A . 56 ASN HB2 1 1
8 17119 1 1 56 ASN HB3 H 8.228 16.060 9.805 1.00 . A A . 56 ASN HB3 1 1
8 17120 1 1 56 ASN HD21 H 6.107 15.662 11.821 1.00 . A A . 56 ASN HD21 1 1
8 17121 1 1 56 ASN HD22 H 5.568 17.248 12.231 1.00 . A A . 56 ASN HD22 1 1
8 17122 1 1 56 ASN N N 5.547 16.225 7.660 1.00 . A A . 56 ASN N 1 1
8 17123 1 1 56 ASN ND2 N 6.006 16.615 11.627 1.00 . A A . 56 ASN ND2 1 1
8 17124 1 1 56 ASN O O 9.076 15.835 6.935 1.00 . A A . 56 ASN O 1 1
8 17125 1 1 56 ASN OD1 O 6.390 18.259 10.179 1.00 . A A . 56 ASN OD1 1 1
8 17126 1 1 57 GLU C C 8.262 13.676 4.566 1.00 . A A . 57 GLU C 1 1
8 17127 1 1 57 GLU CA C 8.225 13.286 6.071 1.00 . A A . 57 GLU CA 1 1
8 17128 1 1 57 GLU CB C 7.633 11.860 6.260 1.00 . A A . 57 GLU CB 1 1
8 17129 1 1 57 GLU CD C 5.557 10.344 6.206 1.00 . A A . 57 GLU CD 1 1
8 17130 1 1 57 GLU CG C 6.126 11.744 5.951 1.00 . A A . 57 GLU CG 1 1
8 17131 1 1 57 GLU H H 6.560 14.007 7.190 1.00 . A A . 57 GLU H 1 1
8 17132 1 1 57 GLU HA H 9.246 13.281 6.447 1.00 . A A . 57 GLU HA 1 1
8 17133 1 1 57 GLU HB2 H 8.168 11.164 5.621 1.00 . A A . 57 GLU HB2 1 1
8 17134 1 1 57 GLU HB3 H 7.787 11.560 7.293 1.00 . A A . 57 GLU HB3 1 1
8 17135 1 1 57 GLU HG2 H 5.589 12.450 6.578 1.00 . A A . 57 GLU HG2 1 1
8 17136 1 1 57 GLU HG3 H 5.965 12.013 4.911 1.00 . A A . 57 GLU HG3 1 1
8 17137 1 1 57 GLU N N 7.459 14.254 6.884 1.00 . A A . 57 GLU N 1 1
8 17138 1 1 57 GLU O O 9.300 13.526 3.914 1.00 . A A . 57 GLU O 1 1
8 17139 1 1 57 GLU OE1 O 5.518 9.924 7.379 1.00 . A A . 57 GLU OE1 1 1
8 17140 1 1 57 GLU OE2 O 5.166 9.646 5.245 1.00 . A A . 57 GLU OE2 1 1
8 17141 1 1 58 VAL C C 7.332 15.945 2.196 1.00 . A A . 58 VAL C 1 1
8 17142 1 1 58 VAL CA C 7.002 14.472 2.557 1.00 . A A . 58 VAL CA 1 1
8 17143 1 1 58 VAL CB C 5.556 14.127 2.029 1.00 . A A . 58 VAL CB 1 1
8 17144 1 1 58 VAL CG1 C 5.188 12.665 2.368 1.00 . A A . 58 VAL CG1 1 1
8 17145 1 1 58 VAL CG2 C 4.483 15.129 2.554 1.00 . A A . 58 VAL CG2 1 1
8 17146 1 1 58 VAL H H 6.374 14.375 4.609 1.00 . A A . 58 VAL H 1 1
8 17147 1 1 58 VAL HA H 7.705 13.833 2.028 1.00 . A A . 58 VAL HA 1 1
8 17148 1 1 58 VAL HB H 5.576 14.207 0.941 1.00 . A A . 58 VAL HB 1 1
8 17149 1 1 58 VAL HG11 H 5.185 12.524 3.443 1.00 . A A . 58 VAL HG11 1 1
8 17150 1 1 58 VAL HG12 H 5.914 11.992 1.927 1.00 . A A . 58 VAL HG12 1 1
8 17151 1 1 58 VAL HG13 H 4.209 12.428 1.977 1.00 . A A . 58 VAL HG13 1 1
8 17152 1 1 58 VAL HG21 H 4.731 16.135 2.224 1.00 . A A . 58 VAL HG21 1 1
8 17153 1 1 58 VAL HG22 H 4.457 15.109 3.634 1.00 . A A . 58 VAL HG22 1 1
8 17154 1 1 58 VAL HG23 H 3.506 14.864 2.167 1.00 . A A . 58 VAL HG23 1 1
8 17155 1 1 58 VAL N N 7.135 14.181 4.018 1.00 . A A . 58 VAL N 1 1
8 17156 1 1 58 VAL O O 7.543 16.264 1.019 1.00 . A A . 58 VAL O 1 1
8 17157 1 1 59 ASP C C 8.918 18.678 2.579 1.00 . A A . 59 ASP C 1 1
8 17158 1 1 59 ASP CA C 7.469 18.285 2.983 1.00 . A A . 59 ASP CA 1 1
8 17159 1 1 59 ASP CB C 6.981 19.077 4.243 1.00 . A A . 59 ASP CB 1 1
8 17160 1 1 59 ASP CG C 6.543 20.525 3.930 1.00 . A A . 59 ASP CG 1 1
8 17161 1 1 59 ASP H H 7.358 16.496 4.120 1.00 . A A . 59 ASP H 1 1
8 17162 1 1 59 ASP HA H 6.806 18.526 2.154 1.00 . A A . 59 ASP HA 1 1
8 17163 1 1 59 ASP HB2 H 6.137 18.552 4.681 1.00 . A A . 59 ASP HB2 1 1
8 17164 1 1 59 ASP HB3 H 7.777 19.108 4.979 1.00 . A A . 59 ASP HB3 1 1
8 17165 1 1 59 ASP N N 7.375 16.831 3.205 1.00 . A A . 59 ASP N 1 1
8 17166 1 1 59 ASP O O 9.846 18.619 3.392 1.00 . A A . 59 ASP O 1 1
8 17167 1 1 59 ASP OD1 O 7.180 21.183 3.141 1.00 . A A . 59 ASP OD1 1 1
8 17168 1 1 59 ASP OD2 O 5.549 21.014 4.456 1.00 . A A . 59 ASP OD2 1 1
8 17169 1 1 60 ALA C C 10.695 20.953 1.098 1.00 . A A . 60 ALA C 1 1
8 17170 1 1 60 ALA CA C 10.364 19.486 0.715 1.00 . A A . 60 ALA CA 1 1
8 17171 1 1 60 ALA CB C 10.306 19.318 -0.817 1.00 . A A . 60 ALA CB 1 1
8 17172 1 1 60 ALA H H 8.298 19.005 0.710 1.00 . A A . 60 ALA H 1 1
8 17173 1 1 60 ALA HA H 11.149 18.835 1.093 1.00 . A A . 60 ALA HA 1 1
8 17174 1 1 60 ALA HB1 H 11.260 19.585 -1.254 1.00 . A A . 60 ALA HB1 1 1
8 17175 1 1 60 ALA HB2 H 9.534 19.958 -1.228 1.00 . A A . 60 ALA HB2 1 1
8 17176 1 1 60 ALA HB3 H 10.081 18.289 -1.063 1.00 . A A . 60 ALA HB3 1 1
8 17177 1 1 60 ALA N N 9.082 19.043 1.297 1.00 . A A . 60 ALA N 1 1
8 17178 1 1 60 ALA O O 11.804 21.247 1.557 1.00 . A A . 60 ALA O 1 1
8 17179 1 1 61 ASP C C 10.016 23.611 2.727 1.00 . A A . 61 ASP C 1 1
8 17180 1 1 61 ASP CA C 9.891 23.313 1.199 1.00 . A A . 61 ASP CA 1 1
8 17181 1 1 61 ASP CB C 8.751 24.156 0.546 1.00 . A A . 61 ASP CB 1 1
8 17182 1 1 61 ASP CG C 7.316 23.736 0.941 1.00 . A A . 61 ASP CG 1 1
8 17183 1 1 61 ASP H H 8.860 21.539 0.542 1.00 . A A . 61 ASP H 1 1
8 17184 1 1 61 ASP HA H 10.832 23.609 0.735 1.00 . A A . 61 ASP HA 1 1
8 17185 1 1 61 ASP HB2 H 8.880 25.195 0.828 1.00 . A A . 61 ASP HB2 1 1
8 17186 1 1 61 ASP HB3 H 8.848 24.089 -0.536 1.00 . A A . 61 ASP HB3 1 1
8 17187 1 1 61 ASP N N 9.715 21.863 0.908 1.00 . A A . 61 ASP N 1 1
8 17188 1 1 61 ASP O O 10.616 24.614 3.123 1.00 . A A . 61 ASP O 1 1
8 17189 1 1 61 ASP OD1 O 6.962 23.804 2.117 1.00 . A A . 61 ASP OD1 1 1
8 17190 1 1 61 ASP OD2 O 6.511 23.365 0.078 1.00 . A A . 61 ASP OD2 1 1
8 17191 1 1 62 GLY C C 8.561 23.992 5.527 1.00 . A A . 62 GLY C 1 1
8 17192 1 1 62 GLY CA C 9.460 22.853 5.028 1.00 . A A . 62 GLY CA 1 1
8 17193 1 1 62 GLY H H 9.109 21.887 3.169 1.00 . A A . 62 GLY H 1 1
8 17194 1 1 62 GLY HA2 H 9.101 21.928 5.457 1.00 . A A . 62 GLY HA2 1 1
8 17195 1 1 62 GLY HA3 H 10.472 23.017 5.382 1.00 . A A . 62 GLY HA3 1 1
8 17196 1 1 62 GLY N N 9.485 22.699 3.561 1.00 . A A . 62 GLY N 1 1
8 17197 1 1 62 GLY O O 9.048 24.928 6.176 1.00 . A A . 62 GLY O 1 1
8 17198 1 1 63 ASN C C 5.218 24.390 6.698 1.00 . A A . 63 ASN C 1 1
8 17199 1 1 63 ASN CA C 6.270 24.959 5.708 1.00 . A A . 63 ASN CA 1 1
8 17200 1 1 63 ASN CB C 5.538 25.647 4.524 1.00 . A A . 63 ASN CB 1 1
8 17201 1 1 63 ASN CG C 4.484 24.778 3.814 1.00 . A A . 63 ASN CG 1 1
8 17202 1 1 63 ASN H H 6.923 23.196 4.662 1.00 . A A . 63 ASN H 1 1
8 17203 1 1 63 ASN HA H 6.835 25.723 6.241 1.00 . A A . 63 ASN HA 1 1
8 17204 1 1 63 ASN HB2 H 5.051 26.543 4.887 1.00 . A A . 63 ASN HB2 1 1
8 17205 1 1 63 ASN HB3 H 6.276 25.938 3.786 1.00 . A A . 63 ASN HB3 1 1
8 17206 1 1 63 ASN HD21 H 3.356 26.370 3.472 1.00 . A A . 63 ASN HD21 1 1
8 17207 1 1 63 ASN HD22 H 2.748 24.869 2.876 1.00 . A A . 63 ASN HD22 1 1
8 17208 1 1 63 ASN N N 7.242 23.930 5.227 1.00 . A A . 63 ASN N 1 1
8 17209 1 1 63 ASN ND2 N 3.421 25.399 3.343 1.00 . A A . 63 ASN ND2 1 1
8 17210 1 1 63 ASN O O 4.535 25.166 7.377 1.00 . A A . 63 ASN O 1 1
8 17211 1 1 63 ASN OD1 O 4.622 23.565 3.684 1.00 . A A . 63 ASN OD1 1 1
8 17212 1 1 64 GLY C C 2.794 22.023 6.965 1.00 . A A . 64 GLY C 1 1
8 17213 1 1 64 GLY CA C 4.104 22.405 7.661 1.00 . A A . 64 GLY CA 1 1
8 17214 1 1 64 GLY H H 5.613 22.485 6.172 1.00 . A A . 64 GLY H 1 1
8 17215 1 1 64 GLY HA2 H 4.554 21.504 8.056 1.00 . A A . 64 GLY HA2 1 1
8 17216 1 1 64 GLY HA3 H 3.876 23.064 8.494 1.00 . A A . 64 GLY HA3 1 1
8 17217 1 1 64 GLY N N 5.078 23.053 6.764 1.00 . A A . 64 GLY N 1 1
8 17218 1 1 64 GLY O O 1.833 21.634 7.625 1.00 . A A . 64 GLY O 1 1
8 17219 1 1 65 THR C C 2.020 21.051 3.471 1.00 . A A . 65 THR C 1 1
8 17220 1 1 65 THR CA C 1.590 21.798 4.768 1.00 . A A . 65 THR CA 1 1
8 17221 1 1 65 THR CB C 0.801 23.125 4.429 1.00 . A A . 65 THR CB 1 1
8 17222 1 1 65 THR CG2 C -0.362 22.913 3.451 1.00 . A A . 65 THR CG2 1 1
8 17223 1 1 65 THR H H 3.602 22.414 5.171 1.00 . A A . 65 THR H 1 1
8 17224 1 1 65 THR HA H 0.932 21.141 5.334 1.00 . A A . 65 THR HA 1 1
8 17225 1 1 65 THR HB H 1.496 23.836 3.991 1.00 . A A . 65 THR HB 1 1
8 17226 1 1 65 THR HG1 H 0.430 24.647 5.649 1.00 . A A . 65 THR HG1 1 1
8 17227 1 1 65 THR HG21 H 0.026 22.592 2.489 1.00 . A A . 65 THR HG21 1 1
8 17228 1 1 65 THR HG22 H -0.923 23.830 3.326 1.00 . A A . 65 THR HG22 1 1
8 17229 1 1 65 THR HG23 H -1.016 22.132 3.832 1.00 . A A . 65 THR HG23 1 1
8 17230 1 1 65 THR N N 2.781 22.106 5.618 1.00 . A A . 65 THR N 1 1
8 17231 1 1 65 THR O O 3.184 21.122 3.065 1.00 . A A . 65 THR O 1 1
8 17232 1 1 65 THR OG1 O 0.273 23.697 5.643 1.00 . A A . 65 THR OG1 1 1
8 17233 1 1 66 ILE C C 1.118 20.510 0.320 1.00 . A A . 66 ILE C 1 1
8 17234 1 1 66 ILE CA C 1.333 19.615 1.561 1.00 . A A . 66 ILE CA 1 1
8 17235 1 1 66 ILE CB C 0.396 18.351 1.416 1.00 . A A . 66 ILE CB 1 1
8 17236 1 1 66 ILE CD1 C -0.109 15.997 2.438 1.00 . A A . 66 ILE CD1 1 1
8 17237 1 1 66 ILE CG1 C 0.534 17.387 2.628 1.00 . A A . 66 ILE CG1 1 1
8 17238 1 1 66 ILE CG2 C 0.665 17.611 0.097 1.00 . A A . 66 ILE CG2 1 1
8 17239 1 1 66 ILE H H 0.143 20.385 3.131 1.00 . A A . 66 ILE H 1 1
8 17240 1 1 66 ILE HA H 2.367 19.271 1.587 1.00 . A A . 66 ILE HA 1 1
8 17241 1 1 66 ILE HB H -0.634 18.711 1.382 1.00 . A A . 66 ILE HB 1 1
8 17242 1 1 66 ILE HD11 H 0.409 15.444 1.653 1.00 . A A . 66 ILE HD11 1 1
8 17243 1 1 66 ILE HD12 H -1.150 16.104 2.158 1.00 . A A . 66 ILE HD12 1 1
8 17244 1 1 66 ILE HD13 H -0.048 15.438 3.360 1.00 . A A . 66 ILE HD13 1 1
8 17245 1 1 66 ILE HG12 H 1.582 17.234 2.842 1.00 . A A . 66 ILE HG12 1 1
8 17246 1 1 66 ILE HG13 H 0.065 17.867 3.493 1.00 . A A . 66 ILE HG13 1 1
8 17247 1 1 66 ILE HG21 H -0.027 16.787 -0.017 1.00 . A A . 66 ILE HG21 1 1
8 17248 1 1 66 ILE HG22 H 1.678 17.230 0.090 1.00 . A A . 66 ILE HG22 1 1
8 17249 1 1 66 ILE HG23 H 0.540 18.292 -0.739 1.00 . A A . 66 ILE HG23 1 1
8 17250 1 1 66 ILE N N 1.061 20.372 2.793 1.00 . A A . 66 ILE N 1 1
8 17251 1 1 66 ILE O O 0.119 21.213 0.205 1.00 . A A . 66 ILE O 1 1
8 17252 1 1 67 ASP C C 1.887 19.840 -2.949 1.00 . A A . 67 ASP C 1 1
8 17253 1 1 67 ASP CA C 1.990 21.024 -1.945 1.00 . A A . 67 ASP CA 1 1
8 17254 1 1 67 ASP CB C 3.241 21.905 -2.204 1.00 . A A . 67 ASP CB 1 1
8 17255 1 1 67 ASP CG C 3.165 22.762 -3.476 1.00 . A A . 67 ASP CG 1 1
8 17256 1 1 67 ASP H H 2.913 19.997 -0.323 1.00 . A A . 67 ASP H 1 1
8 17257 1 1 67 ASP HA H 1.090 21.634 -2.013 1.00 . A A . 67 ASP HA 1 1
8 17258 1 1 67 ASP HB2 H 3.373 22.578 -1.364 1.00 . A A . 67 ASP HB2 1 1
8 17259 1 1 67 ASP HB3 H 4.112 21.256 -2.262 1.00 . A A . 67 ASP HB3 1 1
8 17260 1 1 67 ASP N N 2.086 20.458 -0.579 1.00 . A A . 67 ASP N 1 1
8 17261 1 1 67 ASP O O 2.288 18.742 -2.594 1.00 . A A . 67 ASP O 1 1
8 17262 1 1 67 ASP OD1 O 2.064 23.245 -3.813 1.00 . A A . 67 ASP OD1 1 1
8 17263 1 1 67 ASP OD2 O 4.209 22.991 -4.121 1.00 . A A . 67 ASP OD2 1 1
8 17264 1 1 68 PHE C C 2.385 17.974 -5.380 1.00 . A A . 68 PHE C 1 1
8 17265 1 1 68 PHE CA C 1.141 18.930 -5.165 1.00 . A A . 68 PHE CA 1 1
8 17266 1 1 68 PHE CB C 0.621 19.462 -6.527 1.00 . A A . 68 PHE CB 1 1
8 17267 1 1 68 PHE CD1 C -0.899 17.576 -7.294 1.00 . A A . 68 PHE CD1 1 1
8 17268 1 1 68 PHE CD2 C 1.046 18.031 -8.607 1.00 . A A . 68 PHE CD2 1 1
8 17269 1 1 68 PHE CE1 C -1.229 16.539 -8.143 1.00 . A A . 68 PHE CE1 1 1
8 17270 1 1 68 PHE CE2 C 0.708 16.995 -9.460 1.00 . A A . 68 PHE CE2 1 1
8 17271 1 1 68 PHE CG C 0.244 18.343 -7.508 1.00 . A A . 68 PHE CG 1 1
8 17272 1 1 68 PHE CZ C -0.430 16.250 -9.226 1.00 . A A . 68 PHE CZ 1 1
8 17273 1 1 68 PHE H H 0.960 20.923 -4.382 1.00 . A A . 68 PHE H 1 1
8 17274 1 1 68 PHE HA H 0.348 18.316 -4.744 1.00 . A A . 68 PHE HA 1 1
8 17275 1 1 68 PHE HB2 H -0.261 20.071 -6.355 1.00 . A A . 68 PHE HB2 1 1
8 17276 1 1 68 PHE HB3 H 1.387 20.080 -6.980 1.00 . A A . 68 PHE HB3 1 1
8 17277 1 1 68 PHE HD1 H -1.540 17.798 -6.450 1.00 . A A . 68 PHE HD1 1 1
8 17278 1 1 68 PHE HD2 H 1.941 18.612 -8.795 1.00 . A A . 68 PHE HD2 1 1
8 17279 1 1 68 PHE HE1 H -2.123 15.954 -7.962 1.00 . A A . 68 PHE HE1 1 1
8 17280 1 1 68 PHE HE2 H 1.339 16.768 -10.313 1.00 . A A . 68 PHE HE2 1 1
8 17281 1 1 68 PHE HZ H -0.692 15.433 -9.892 1.00 . A A . 68 PHE HZ 1 1
8 17282 1 1 68 PHE N N 1.330 20.041 -4.171 1.00 . A A . 68 PHE N 1 1
8 17283 1 1 68 PHE O O 2.183 16.756 -5.437 1.00 . A A . 68 PHE O 1 1
8 17284 1 1 69 PRO C C 4.984 16.685 -4.242 1.00 . A A . 69 PRO C 1 1
8 17285 1 1 69 PRO CA C 4.883 17.584 -5.518 1.00 . A A . 69 PRO CA 1 1
8 17286 1 1 69 PRO CB C 6.077 18.590 -5.608 1.00 . A A . 69 PRO CB 1 1
8 17287 1 1 69 PRO CD C 4.070 19.886 -5.765 1.00 . A A . 69 PRO CD 1 1
8 17288 1 1 69 PRO CG C 5.487 19.920 -5.245 1.00 . A A . 69 PRO CG 1 1
8 17289 1 1 69 PRO HA H 4.883 16.939 -6.397 1.00 . A A . 69 PRO HA 1 1
8 17290 1 1 69 PRO HB2 H 6.873 18.305 -4.926 1.00 . A A . 69 PRO HB2 1 1
8 17291 1 1 69 PRO HB3 H 6.472 18.600 -6.621 1.00 . A A . 69 PRO HB3 1 1
8 17292 1 1 69 PRO HD2 H 3.439 20.578 -5.214 1.00 . A A . 69 PRO HD2 1 1
8 17293 1 1 69 PRO HD3 H 4.036 20.113 -6.826 1.00 . A A . 69 PRO HD3 1 1
8 17294 1 1 69 PRO HG2 H 5.494 20.051 -4.163 1.00 . A A . 69 PRO HG2 1 1
8 17295 1 1 69 PRO HG3 H 6.044 20.720 -5.717 1.00 . A A . 69 PRO HG3 1 1
8 17296 1 1 69 PRO N N 3.672 18.474 -5.518 1.00 . A A . 69 PRO N 1 1
8 17297 1 1 69 PRO O O 5.317 15.496 -4.328 1.00 . A A . 69 PRO O 1 1
8 17298 1 1 70 GLU C C 3.498 15.633 -1.567 1.00 . A A . 70 GLU C 1 1
8 17299 1 1 70 GLU CA C 4.709 16.593 -1.744 1.00 . A A . 70 GLU CA 1 1
8 17300 1 1 70 GLU CB C 4.732 17.668 -0.617 1.00 . A A . 70 GLU CB 1 1
8 17301 1 1 70 GLU CD C 5.772 19.916 0.197 1.00 . A A . 70 GLU CD 1 1
8 17302 1 1 70 GLU CG C 5.774 18.788 -0.854 1.00 . A A . 70 GLU CG 1 1
8 17303 1 1 70 GLU H H 4.386 18.216 -3.096 1.00 . A A . 70 GLU H 1 1
8 17304 1 1 70 GLU HA H 5.624 16.011 -1.693 1.00 . A A . 70 GLU HA 1 1
8 17305 1 1 70 GLU HB2 H 3.749 18.128 -0.548 1.00 . A A . 70 GLU HB2 1 1
8 17306 1 1 70 GLU HB3 H 4.956 17.182 0.327 1.00 . A A . 70 GLU HB3 1 1
8 17307 1 1 70 GLU HG2 H 6.761 18.333 -0.875 1.00 . A A . 70 GLU HG2 1 1
8 17308 1 1 70 GLU HG3 H 5.579 19.233 -1.825 1.00 . A A . 70 GLU HG3 1 1
8 17309 1 1 70 GLU N N 4.668 17.276 -3.071 1.00 . A A . 70 GLU N 1 1
8 17310 1 1 70 GLU O O 3.554 14.666 -0.812 1.00 . A A . 70 GLU O 1 1
8 17311 1 1 70 GLU OE1 O 4.738 20.198 0.822 1.00 . A A . 70 GLU OE1 1 1
8 17312 1 1 70 GLU OE2 O 6.808 20.558 0.386 1.00 . A A . 70 GLU OE2 1 1
8 17313 1 1 71 PHE C C 1.411 13.866 -3.169 1.00 . A A . 71 PHE C 1 1
8 17314 1 1 71 PHE CA C 1.182 15.123 -2.335 1.00 . A A . 71 PHE CA 1 1
8 17315 1 1 71 PHE CB C 0.045 15.995 -2.944 1.00 . A A . 71 PHE CB 1 1
8 17316 1 1 71 PHE CD1 C -1.225 14.839 -4.800 1.00 . A A . 71 PHE CD1 1 1
8 17317 1 1 71 PHE CD2 C -2.295 15.021 -2.667 1.00 . A A . 71 PHE CD2 1 1
8 17318 1 1 71 PHE CE1 C -2.319 14.206 -5.303 1.00 . A A . 71 PHE CE1 1 1
8 17319 1 1 71 PHE CE2 C -3.411 14.390 -3.185 1.00 . A A . 71 PHE CE2 1 1
8 17320 1 1 71 PHE CG C -1.182 15.255 -3.471 1.00 . A A . 71 PHE CG 1 1
8 17321 1 1 71 PHE CZ C -3.418 13.982 -4.508 1.00 . A A . 71 PHE CZ 1 1
8 17322 1 1 71 PHE H H 2.429 16.745 -2.827 1.00 . A A . 71 PHE H 1 1
8 17323 1 1 71 PHE HA H 0.912 14.843 -1.322 1.00 . A A . 71 PHE HA 1 1
8 17324 1 1 71 PHE HB2 H -0.297 16.688 -2.188 1.00 . A A . 71 PHE HB2 1 1
8 17325 1 1 71 PHE HB3 H 0.456 16.579 -3.765 1.00 . A A . 71 PHE HB3 1 1
8 17326 1 1 71 PHE HD1 H -0.366 15.010 -5.439 1.00 . A A . 71 PHE HD1 1 1
8 17327 1 1 71 PHE HD2 H -2.286 15.336 -1.632 1.00 . A A . 71 PHE HD2 1 1
8 17328 1 1 71 PHE HE1 H -2.326 13.889 -6.336 1.00 . A A . 71 PHE HE1 1 1
8 17329 1 1 71 PHE HE2 H -4.271 14.211 -2.556 1.00 . A A . 71 PHE HE2 1 1
8 17330 1 1 71 PHE HZ H -4.279 13.483 -4.925 1.00 . A A . 71 PHE HZ 1 1
8 17331 1 1 71 PHE N N 2.408 15.936 -2.285 1.00 . A A . 71 PHE N 1 1
8 17332 1 1 71 PHE O O 0.969 12.789 -2.807 1.00 . A A . 71 PHE O 1 1
8 17333 1 1 72 LEU C C 3.220 11.840 -4.679 1.00 . A A . 72 LEU C 1 1
8 17334 1 1 72 LEU CA C 2.331 12.966 -5.281 1.00 . A A . 72 LEU CA 1 1
8 17335 1 1 72 LEU CB C 2.946 13.587 -6.574 1.00 . A A . 72 LEU CB 1 1
8 17336 1 1 72 LEU CD1 C 1.179 12.580 -8.144 1.00 . A A . 72 LEU CD1 1 1
8 17337 1 1 72 LEU CD2 C 3.332 13.554 -9.104 1.00 . A A . 72 LEU CD2 1 1
8 17338 1 1 72 LEU CG C 2.694 12.812 -7.907 1.00 . A A . 72 LEU CG 1 1
8 17339 1 1 72 LEU H H 2.477 14.926 -4.479 1.00 . A A . 72 LEU H 1 1
8 17340 1 1 72 LEU HA H 1.361 12.541 -5.525 1.00 . A A . 72 LEU HA 1 1
8 17341 1 1 72 LEU HB2 H 2.547 14.592 -6.690 1.00 . A A . 72 LEU HB2 1 1
8 17342 1 1 72 LEU HB3 H 4.018 13.675 -6.432 1.00 . A A . 72 LEU HB3 1 1
8 17343 1 1 72 LEU HD11 H 1.035 12.027 -9.061 1.00 . A A . 72 LEU HD11 1 1
8 17344 1 1 72 LEU HD12 H 0.659 13.529 -8.212 1.00 . A A . 72 LEU HD12 1 1
8 17345 1 1 72 LEU HD13 H 0.758 12.010 -7.319 1.00 . A A . 72 LEU HD13 1 1
8 17346 1 1 72 LEU HD21 H 4.392 13.679 -8.931 1.00 . A A . 72 LEU HD21 1 1
8 17347 1 1 72 LEU HD22 H 2.870 14.526 -9.229 1.00 . A A . 72 LEU HD22 1 1
8 17348 1 1 72 LEU HD23 H 3.186 12.973 -10.006 1.00 . A A . 72 LEU HD23 1 1
8 17349 1 1 72 LEU HG H 3.162 11.837 -7.846 1.00 . A A . 72 LEU HG 1 1
8 17350 1 1 72 LEU N N 2.102 14.038 -4.298 1.00 . A A . 72 LEU N 1 1
8 17351 1 1 72 LEU O O 3.162 10.685 -5.111 1.00 . A A . 72 LEU O 1 1
8 17352 1 1 73 THR C C 4.029 10.668 -1.669 1.00 . A A . 73 THR C 1 1
8 17353 1 1 73 THR CA C 4.835 11.257 -2.861 1.00 . A A . 73 THR CA 1 1
8 17354 1 1 73 THR CB C 6.129 11.948 -2.323 1.00 . A A . 73 THR CB 1 1
8 17355 1 1 73 THR CG2 C 7.003 12.487 -3.467 1.00 . A A . 73 THR CG2 1 1
8 17356 1 1 73 THR H H 3.989 13.137 -3.347 1.00 . A A . 73 THR H 1 1
8 17357 1 1 73 THR HA H 5.134 10.441 -3.518 1.00 . A A . 73 THR HA 1 1
8 17358 1 1 73 THR HB H 6.708 11.224 -1.758 1.00 . A A . 73 THR HB 1 1
8 17359 1 1 73 THR HG1 H 6.578 13.416 -1.074 1.00 . A A . 73 THR HG1 1 1
8 17360 1 1 73 THR HG21 H 7.300 11.675 -4.122 1.00 . A A . 73 THR HG21 1 1
8 17361 1 1 73 THR HG22 H 7.892 12.950 -3.058 1.00 . A A . 73 THR HG22 1 1
8 17362 1 1 73 THR HG23 H 6.451 13.223 -4.037 1.00 . A A . 73 THR HG23 1 1
8 17363 1 1 73 THR N N 4.011 12.203 -3.645 1.00 . A A . 73 THR N 1 1
8 17364 1 1 73 THR O O 4.084 9.463 -1.407 1.00 . A A . 73 THR O 1 1
8 17365 1 1 73 THR OG1 O 5.778 13.035 -1.449 1.00 . A A . 73 THR OG1 1 1
8 17366 1 1 74 MET C C 1.380 10.103 -0.177 1.00 . A A . 74 MET C 1 1
8 17367 1 1 74 MET CA C 2.443 11.151 0.221 1.00 . A A . 74 MET CA 1 1
8 17368 1 1 74 MET CB C 1.767 12.424 0.824 1.00 . A A . 74 MET CB 1 1
8 17369 1 1 74 MET CE C -1.525 12.702 0.858 1.00 . A A . 74 MET CE 1 1
8 17370 1 1 74 MET CG C 0.938 12.208 2.112 1.00 . A A . 74 MET CG 1 1
8 17371 1 1 74 MET H H 3.324 12.492 -1.200 1.00 . A A . 74 MET H 1 1
8 17372 1 1 74 MET HA H 3.101 10.717 0.967 1.00 . A A . 74 MET HA 1 1
8 17373 1 1 74 MET HB2 H 2.546 13.145 1.048 1.00 . A A . 74 MET HB2 1 1
8 17374 1 1 74 MET HB3 H 1.116 12.857 0.073 1.00 . A A . 74 MET HB3 1 1
8 17375 1 1 74 MET HE1 H -1.574 13.624 1.419 1.00 . A A . 74 MET HE1 1 1
8 17376 1 1 74 MET HE2 H -2.526 12.367 0.628 1.00 . A A . 74 MET HE2 1 1
8 17377 1 1 74 MET HE3 H -0.983 12.868 -0.063 1.00 . A A . 74 MET HE3 1 1
8 17378 1 1 74 MET HG2 H 1.497 11.571 2.782 1.00 . A A . 74 MET HG2 1 1
8 17379 1 1 74 MET HG3 H 0.785 13.169 2.592 1.00 . A A . 74 MET HG3 1 1
8 17380 1 1 74 MET N N 3.288 11.543 -0.949 1.00 . A A . 74 MET N 1 1
8 17381 1 1 74 MET O O 1.176 9.094 0.510 1.00 . A A . 74 MET O 1 1
8 17382 1 1 74 MET SD S -0.684 11.445 1.828 1.00 . A A . 74 MET SD 1 1
8 17383 1 1 75 MET C C 0.269 8.131 -2.350 1.00 . A A . 75 MET C 1 1
8 17384 1 1 75 MET CA C -0.303 9.493 -1.882 1.00 . A A . 75 MET CA 1 1
8 17385 1 1 75 MET CB C -0.990 10.183 -3.078 1.00 . A A . 75 MET CB 1 1
8 17386 1 1 75 MET CE C -4.054 9.485 -2.754 1.00 . A A . 75 MET CE 1 1
8 17387 1 1 75 MET CG C -1.935 11.307 -2.686 1.00 . A A . 75 MET CG 1 1
8 17388 1 1 75 MET H H 0.963 11.174 -1.790 1.00 . A A . 75 MET H 1 1
8 17389 1 1 75 MET HA H -1.037 9.348 -1.091 1.00 . A A . 75 MET HA 1 1
8 17390 1 1 75 MET HB2 H -0.229 10.593 -3.735 1.00 . A A . 75 MET HB2 1 1
8 17391 1 1 75 MET HB3 H -1.564 9.450 -3.636 1.00 . A A . 75 MET HB3 1 1
8 17392 1 1 75 MET HE1 H -4.934 9.077 -2.280 1.00 . A A . 75 MET HE1 1 1
8 17393 1 1 75 MET HE2 H -3.341 8.690 -2.927 1.00 . A A . 75 MET HE2 1 1
8 17394 1 1 75 MET HE3 H -4.330 9.932 -3.699 1.00 . A A . 75 MET HE3 1 1
8 17395 1 1 75 MET HG2 H -1.386 12.051 -2.117 1.00 . A A . 75 MET HG2 1 1
8 17396 1 1 75 MET HG3 H -2.325 11.770 -3.585 1.00 . A A . 75 MET HG3 1 1
8 17397 1 1 75 MET N N 0.735 10.362 -1.316 1.00 . A A . 75 MET N 1 1
8 17398 1 1 75 MET O O -0.445 7.124 -2.381 1.00 . A A . 75 MET O 1 1
8 17399 1 1 75 MET SD S -3.327 10.734 -1.686 1.00 . A A . 75 MET SD 1 1
8 17400 1 1 76 ALA C C 2.363 5.903 -1.966 1.00 . A A . 76 ALA C 1 1
8 17401 1 1 76 ALA CA C 2.283 6.906 -3.149 1.00 . A A . 76 ALA CA 1 1
8 17402 1 1 76 ALA CB C 3.683 7.248 -3.678 1.00 . A A . 76 ALA CB 1 1
8 17403 1 1 76 ALA H H 2.001 9.003 -2.836 1.00 . A A . 76 ALA H 1 1
8 17404 1 1 76 ALA HA H 1.728 6.439 -3.958 1.00 . A A . 76 ALA HA 1 1
8 17405 1 1 76 ALA HB1 H 4.270 7.704 -2.891 1.00 . A A . 76 ALA HB1 1 1
8 17406 1 1 76 ALA HB2 H 3.604 7.940 -4.506 1.00 . A A . 76 ALA HB2 1 1
8 17407 1 1 76 ALA HB3 H 4.180 6.345 -4.015 1.00 . A A . 76 ALA HB3 1 1
8 17408 1 1 76 ALA N N 1.551 8.136 -2.767 1.00 . A A . 76 ALA N 1 1
8 17409 1 1 76 ALA O O 2.322 4.693 -2.178 1.00 . A A . 76 ALA O 1 1
8 17410 1 1 77 ARG C C 1.003 4.944 0.723 1.00 . A A . 77 ARG C 1 1
8 17411 1 1 77 ARG CA C 2.397 5.609 0.520 1.00 . A A . 77 ARG CA 1 1
8 17412 1 1 77 ARG CB C 2.770 6.477 1.756 1.00 . A A . 77 ARG CB 1 1
8 17413 1 1 77 ARG CD C 3.276 6.526 4.290 1.00 . A A . 77 ARG CD 1 1
8 17414 1 1 77 ARG CG C 2.883 5.678 3.072 1.00 . A A . 77 ARG CG 1 1
8 17415 1 1 77 ARG CZ C 4.045 6.054 6.602 1.00 . A A . 77 ARG CZ 1 1
8 17416 1 1 77 ARG H H 2.527 7.404 -0.633 1.00 . A A . 77 ARG H 1 1
8 17417 1 1 77 ARG HA H 3.139 4.823 0.414 1.00 . A A . 77 ARG HA 1 1
8 17418 1 1 77 ARG HB2 H 3.726 6.954 1.566 1.00 . A A . 77 ARG HB2 1 1
8 17419 1 1 77 ARG HB3 H 2.018 7.249 1.882 1.00 . A A . 77 ARG HB3 1 1
8 17420 1 1 77 ARG HD2 H 4.203 7.050 4.075 1.00 . A A . 77 ARG HD2 1 1
8 17421 1 1 77 ARG HD3 H 2.493 7.249 4.489 1.00 . A A . 77 ARG HD3 1 1
8 17422 1 1 77 ARG HE H 3.136 4.757 5.433 1.00 . A A . 77 ARG HE 1 1
8 17423 1 1 77 ARG HG2 H 1.925 5.212 3.279 1.00 . A A . 77 ARG HG2 1 1
8 17424 1 1 77 ARG HG3 H 3.626 4.899 2.938 1.00 . A A . 77 ARG HG3 1 1
8 17425 1 1 77 ARG HH11 H 4.329 7.949 6.042 1.00 . A A . 77 ARG HH11 1 1
8 17426 1 1 77 ARG HH12 H 4.892 7.531 7.621 1.00 . A A . 77 ARG HH12 1 1
8 17427 1 1 77 ARG HH21 H 3.876 4.273 7.467 1.00 . A A . 77 ARG HH21 1 1
8 17428 1 1 77 ARG HH22 H 4.641 5.500 8.412 1.00 . A A . 77 ARG HH22 1 1
8 17429 1 1 77 ARG N N 2.438 6.432 -0.721 1.00 . A A . 77 ARG N 1 1
8 17430 1 1 77 ARG NE N 3.460 5.679 5.488 1.00 . A A . 77 ARG NE 1 1
8 17431 1 1 77 ARG NH1 N 4.451 7.270 6.769 1.00 . A A . 77 ARG NH1 1 1
8 17432 1 1 77 ARG NH2 N 4.197 5.211 7.566 1.00 . A A . 77 ARG NH2 1 1
8 17433 1 1 77 ARG O O 0.888 3.865 1.322 1.00 . A A . 77 ARG O 1 1
8 17434 1 1 78 LYS C C -1.592 3.933 -0.853 1.00 . A A . 78 LYS C 1 1
8 17435 1 1 78 LYS CA C -1.426 5.046 0.200 1.00 . A A . 78 LYS CA 1 1
8 17436 1 1 78 LYS CB C -2.473 6.163 -0.056 1.00 . A A . 78 LYS CB 1 1
8 17437 1 1 78 LYS CD C -3.705 8.237 0.793 1.00 . A A . 78 LYS CD 1 1
8 17438 1 1 78 LYS CE C -4.075 9.079 2.019 1.00 . A A . 78 LYS CE 1 1
8 17439 1 1 78 LYS CG C -2.610 7.185 1.088 1.00 . A A . 78 LYS CG 1 1
8 17440 1 1 78 LYS H H 0.154 6.337 -0.428 1.00 . A A . 78 LYS H 1 1
8 17441 1 1 78 LYS HA H -1.592 4.622 1.188 1.00 . A A . 78 LYS HA 1 1
8 17442 1 1 78 LYS HB2 H -2.201 6.698 -0.962 1.00 . A A . 78 LYS HB2 1 1
8 17443 1 1 78 LYS HB3 H -3.447 5.701 -0.211 1.00 . A A . 78 LYS HB3 1 1
8 17444 1 1 78 LYS HD2 H -3.352 8.899 0.011 1.00 . A A . 78 LYS HD2 1 1
8 17445 1 1 78 LYS HD3 H -4.597 7.725 0.445 1.00 . A A . 78 LYS HD3 1 1
8 17446 1 1 78 LYS HE2 H -3.190 9.580 2.395 1.00 . A A . 78 LYS HE2 1 1
8 17447 1 1 78 LYS HE3 H -4.812 9.821 1.733 1.00 . A A . 78 LYS HE3 1 1
8 17448 1 1 78 LYS HG2 H -2.868 6.652 1.999 1.00 . A A . 78 LYS HG2 1 1
8 17449 1 1 78 LYS HG3 H -1.658 7.688 1.228 1.00 . A A . 78 LYS HG3 1 1
8 17450 1 1 78 LYS HZ1 H -4.973 8.819 3.887 1.00 . A A . 78 LYS HZ1 1 1
8 17451 1 1 78 LYS HZ2 H -3.922 7.572 3.458 1.00 . A A . 78 LYS HZ2 1 1
8 17452 1 1 78 LYS HZ3 H -5.445 7.677 2.735 1.00 . A A . 78 LYS HZ3 1 1
8 17453 1 1 78 LYS N N -0.040 5.574 0.150 1.00 . A A . 78 LYS N 1 1
8 17454 1 1 78 LYS NZ N -4.644 8.230 3.100 1.00 . A A . 78 LYS NZ 1 1
8 17455 1 1 78 LYS O O -2.343 2.971 -0.647 1.00 . A A . 78 LYS O 1 1
8 17456 1 1 79 MET C C -0.124 1.807 -2.675 1.00 . A A . 79 MET C 1 1
8 17457 1 1 79 MET CA C -0.879 3.096 -3.076 1.00 . A A . 79 MET CA 1 1
8 17458 1 1 79 MET CB C -0.257 3.710 -4.367 1.00 . A A . 79 MET CB 1 1
8 17459 1 1 79 MET CE C -0.655 4.726 -7.506 1.00 . A A . 79 MET CE 1 1
8 17460 1 1 79 MET CG C -0.201 2.748 -5.573 1.00 . A A . 79 MET CG 1 1
8 17461 1 1 79 MET H H -0.197 4.798 -2.020 1.00 . A A . 79 MET H 1 1
8 17462 1 1 79 MET HA H -1.921 2.849 -3.272 1.00 . A A . 79 MET HA 1 1
8 17463 1 1 79 MET HB2 H -0.837 4.579 -4.657 1.00 . A A . 79 MET HB2 1 1
8 17464 1 1 79 MET HB3 H 0.755 4.034 -4.147 1.00 . A A . 79 MET HB3 1 1
8 17465 1 1 79 MET HE1 H -0.784 5.431 -6.697 1.00 . A A . 79 MET HE1 1 1
8 17466 1 1 79 MET HE2 H -1.599 4.244 -7.718 1.00 . A A . 79 MET HE2 1 1
8 17467 1 1 79 MET HE3 H -0.314 5.249 -8.388 1.00 . A A . 79 MET HE3 1 1
8 17468 1 1 79 MET HG2 H 0.376 1.873 -5.301 1.00 . A A . 79 MET HG2 1 1
8 17469 1 1 79 MET HG3 H -1.210 2.438 -5.823 1.00 . A A . 79 MET HG3 1 1
8 17470 1 1 79 MET N N -0.845 4.065 -1.969 1.00 . A A . 79 MET N 1 1
8 17471 1 1 79 MET O O -0.622 0.709 -2.908 1.00 . A A . 79 MET O 1 1
8 17472 1 1 79 MET SD S 0.555 3.488 -7.042 1.00 . A A . 79 MET SD 1 1
8 17473 1 1 80 LYS C C 1.276 -0.135 -0.640 1.00 . A A . 80 LYS C 1 1
8 17474 1 1 80 LYS CA C 1.953 0.845 -1.626 1.00 . A A . 80 LYS CA 1 1
8 17475 1 1 80 LYS CB C 3.285 1.361 -1.030 1.00 . A A . 80 LYS CB 1 1
8 17476 1 1 80 LYS CD C 5.617 2.339 -1.478 1.00 . A A . 80 LYS CD 1 1
8 17477 1 1 80 LYS CE C 6.372 1.029 -1.163 1.00 . A A . 80 LYS CE 1 1
8 17478 1 1 80 LYS CG C 4.201 2.089 -2.037 1.00 . A A . 80 LYS CG 1 1
8 17479 1 1 80 LYS H H 1.351 2.885 -1.825 1.00 . A A . 80 LYS H 1 1
8 17480 1 1 80 LYS HA H 2.184 0.292 -2.528 1.00 . A A . 80 LYS HA 1 1
8 17481 1 1 80 LYS HB2 H 3.061 2.048 -0.221 1.00 . A A . 80 LYS HB2 1 1
8 17482 1 1 80 LYS HB3 H 3.836 0.516 -0.620 1.00 . A A . 80 LYS HB3 1 1
8 17483 1 1 80 LYS HD2 H 6.189 2.905 -2.206 1.00 . A A . 80 LYS HD2 1 1
8 17484 1 1 80 LYS HD3 H 5.535 2.923 -0.566 1.00 . A A . 80 LYS HD3 1 1
8 17485 1 1 80 LYS HE2 H 5.814 0.465 -0.427 1.00 . A A . 80 LYS HE2 1 1
8 17486 1 1 80 LYS HE3 H 6.465 0.442 -2.069 1.00 . A A . 80 LYS HE3 1 1
8 17487 1 1 80 LYS HG2 H 4.282 1.492 -2.937 1.00 . A A . 80 LYS HG2 1 1
8 17488 1 1 80 LYS HG3 H 3.751 3.043 -2.288 1.00 . A A . 80 LYS HG3 1 1
8 17489 1 1 80 LYS HZ1 H 7.662 1.864 0.244 1.00 . A A . 80 LYS HZ1 1 1
8 17490 1 1 80 LYS HZ2 H 8.297 1.808 -1.321 1.00 . A A . 80 LYS HZ2 1 1
8 17491 1 1 80 LYS HZ3 H 8.205 0.396 -0.398 1.00 . A A . 80 LYS HZ3 1 1
8 17492 1 1 80 LYS N N 1.064 1.974 -2.033 1.00 . A A . 80 LYS N 1 1
8 17493 1 1 80 LYS NZ N 7.726 1.291 -0.622 1.00 . A A . 80 LYS NZ 1 1
8 17494 1 1 80 LYS O O 1.635 -1.319 -0.596 1.00 . A A . 80 LYS O 1 1
8 17495 1 1 81 ASP C C -1.261 -1.591 0.301 1.00 . A A . 81 ASP C 1 1
8 17496 1 1 81 ASP CA C -0.525 -0.438 1.053 1.00 . A A . 81 ASP CA 1 1
8 17497 1 1 81 ASP CB C -1.532 0.493 1.781 1.00 . A A . 81 ASP CB 1 1
8 17498 1 1 81 ASP CG C -2.335 -0.217 2.887 1.00 . A A . 81 ASP CG 1 1
8 17499 1 1 81 ASP H H 0.118 1.335 0.065 1.00 . A A . 81 ASP H 1 1
8 17500 1 1 81 ASP HA H 0.145 -0.873 1.787 1.00 . A A . 81 ASP HA 1 1
8 17501 1 1 81 ASP HB2 H -0.985 1.316 2.235 1.00 . A A . 81 ASP HB2 1 1
8 17502 1 1 81 ASP HB3 H -2.220 0.906 1.051 1.00 . A A . 81 ASP HB3 1 1
8 17503 1 1 81 ASP N N 0.294 0.372 0.124 1.00 . A A . 81 ASP N 1 1
8 17504 1 1 81 ASP O O -1.366 -2.717 0.803 1.00 . A A . 81 ASP O 1 1
8 17505 1 1 81 ASP OD1 O -1.758 -0.512 3.951 1.00 . A A . 81 ASP OD1 1 1
8 17506 1 1 81 ASP OD2 O -3.545 -0.459 2.715 1.00 . A A . 81 ASP OD2 1 1
8 17507 1 1 82 THR C C -1.492 -2.839 -2.889 1.00 . A A . 82 THR C 1 1
8 17508 1 1 82 THR CA C -2.446 -2.270 -1.796 1.00 . A A . 82 THR CA 1 1
8 17509 1 1 82 THR CB C -3.692 -1.605 -2.480 1.00 . A A . 82 THR CB 1 1
8 17510 1 1 82 THR CG2 C -4.671 -2.645 -3.068 1.00 . A A . 82 THR CG2 1 1
8 17511 1 1 82 THR H H -1.626 -0.373 -1.255 1.00 . A A . 82 THR H 1 1
8 17512 1 1 82 THR HA H -2.794 -3.089 -1.173 1.00 . A A . 82 THR HA 1 1
8 17513 1 1 82 THR HB H -3.345 -0.962 -3.281 1.00 . A A . 82 THR HB 1 1
8 17514 1 1 82 THR HG1 H -5.042 -0.243 -1.990 1.00 . A A . 82 THR HG1 1 1
8 17515 1 1 82 THR HG21 H -4.160 -3.251 -3.805 1.00 . A A . 82 THR HG21 1 1
8 17516 1 1 82 THR HG22 H -5.505 -2.141 -3.540 1.00 . A A . 82 THR HG22 1 1
8 17517 1 1 82 THR HG23 H -5.045 -3.285 -2.278 1.00 . A A . 82 THR HG23 1 1
8 17518 1 1 82 THR N N -1.743 -1.289 -0.923 1.00 . A A . 82 THR N 1 1
8 17519 1 1 82 THR O O -1.680 -3.959 -3.363 1.00 . A A . 82 THR O 1 1
8 17520 1 1 82 THR OG1 O -4.404 -0.797 -1.525 1.00 . A A . 82 THR OG1 1 1
8 17521 1 1 83 ASP C C 1.381 -3.662 -3.987 1.00 . A A . 83 ASP C 1 1
8 17522 1 1 83 ASP CA C 0.549 -2.389 -4.316 1.00 . A A . 83 ASP CA 1 1
8 17523 1 1 83 ASP CB C 1.470 -1.159 -4.531 1.00 . A A . 83 ASP CB 1 1
8 17524 1 1 83 ASP CG C 2.562 -1.342 -5.596 1.00 . A A . 83 ASP CG 1 1
8 17525 1 1 83 ASP H H -0.310 -1.233 -2.743 1.00 . A A . 83 ASP H 1 1
8 17526 1 1 83 ASP HA H -0.011 -2.567 -5.227 1.00 . A A . 83 ASP HA 1 1
8 17527 1 1 83 ASP HB2 H 0.856 -0.309 -4.812 1.00 . A A . 83 ASP HB2 1 1
8 17528 1 1 83 ASP HB3 H 1.946 -0.926 -3.583 1.00 . A A . 83 ASP HB3 1 1
8 17529 1 1 83 ASP N N -0.439 -2.062 -3.238 1.00 . A A . 83 ASP N 1 1
8 17530 1 1 83 ASP O O 2.104 -4.191 -4.835 1.00 . A A . 83 ASP O 1 1
8 17531 1 1 83 ASP OD1 O 2.290 -1.116 -6.790 1.00 . A A . 83 ASP OD1 1 1
8 17532 1 1 83 ASP OD2 O 3.704 -1.702 -5.238 1.00 . A A . 83 ASP OD2 1 1
8 17533 1 1 84 SER C C 1.320 -6.616 -3.236 1.00 . A A . 84 SER C 1 1
8 17534 1 1 84 SER CA C 1.802 -5.455 -2.313 1.00 . A A . 84 SER CA 1 1
8 17535 1 1 84 SER CB C 1.389 -5.728 -0.849 1.00 . A A . 84 SER CB 1 1
8 17536 1 1 84 SER H H 0.841 -3.563 -2.073 1.00 . A A . 84 SER H 1 1
8 17537 1 1 84 SER HA H 2.886 -5.402 -2.366 1.00 . A A . 84 SER HA 1 1
8 17538 1 1 84 SER HB2 H 0.312 -5.803 -0.786 1.00 . A A . 84 SER HB2 1 1
8 17539 1 1 84 SER HB3 H 1.830 -6.658 -0.504 1.00 . A A . 84 SER HB3 1 1
8 17540 1 1 84 SER HG H 1.407 -4.798 0.890 1.00 . A A . 84 SER HG 1 1
8 17541 1 1 84 SER N N 1.266 -4.139 -2.744 1.00 . A A . 84 SER N 1 1
8 17542 1 1 84 SER O O 1.965 -7.655 -3.301 1.00 . A A . 84 SER O 1 1
8 17543 1 1 84 SER OG O 1.813 -4.681 0.018 1.00 . A A . 84 SER OG 1 1
8 17544 1 1 85 GLU C C 0.574 -7.366 -6.249 1.00 . A A . 85 GLU C 1 1
8 17545 1 1 85 GLU CA C -0.335 -7.354 -4.981 1.00 . A A . 85 GLU CA 1 1
8 17546 1 1 85 GLU CB C -1.794 -6.973 -5.383 1.00 . A A . 85 GLU CB 1 1
8 17547 1 1 85 GLU CD C -3.391 -5.258 -6.462 1.00 . A A . 85 GLU CD 1 1
8 17548 1 1 85 GLU CG C -1.939 -5.622 -6.122 1.00 . A A . 85 GLU CG 1 1
8 17549 1 1 85 GLU H H -0.360 -5.619 -3.736 1.00 . A A . 85 GLU H 1 1
8 17550 1 1 85 GLU HA H -0.339 -8.349 -4.549 1.00 . A A . 85 GLU HA 1 1
8 17551 1 1 85 GLU HB2 H -2.191 -7.751 -6.027 1.00 . A A . 85 GLU HB2 1 1
8 17552 1 1 85 GLU HB3 H -2.402 -6.934 -4.485 1.00 . A A . 85 GLU HB3 1 1
8 17553 1 1 85 GLU HG2 H -1.507 -4.844 -5.501 1.00 . A A . 85 GLU HG2 1 1
8 17554 1 1 85 GLU HG3 H -1.372 -5.675 -7.047 1.00 . A A . 85 GLU HG3 1 1
8 17555 1 1 85 GLU N N 0.176 -6.413 -3.940 1.00 . A A . 85 GLU N 1 1
8 17556 1 1 85 GLU O O 0.786 -8.415 -6.862 1.00 . A A . 85 GLU O 1 1
8 17557 1 1 85 GLU OE1 O -4.004 -5.942 -7.309 1.00 . A A . 85 GLU OE1 1 1
8 17558 1 1 85 GLU OE2 O -3.925 -4.283 -5.895 1.00 . A A . 85 GLU OE2 1 1
8 17559 1 1 86 GLU C C 3.405 -6.594 -7.423 1.00 . A A . 86 GLU C 1 1
8 17560 1 1 86 GLU CA C 2.023 -5.973 -7.742 1.00 . A A . 86 GLU CA 1 1
8 17561 1 1 86 GLU CB C 2.145 -4.447 -7.997 1.00 . A A . 86 GLU CB 1 1
8 17562 1 1 86 GLU CD C 2.906 -4.333 -10.464 1.00 . A A . 86 GLU CD 1 1
8 17563 1 1 86 GLU CG C 3.228 -4.011 -8.997 1.00 . A A . 86 GLU CG 1 1
8 17564 1 1 86 GLU H H 0.805 -5.382 -6.123 1.00 . A A . 86 GLU H 1 1
8 17565 1 1 86 GLU HA H 1.612 -6.450 -8.625 1.00 . A A . 86 GLU HA 1 1
8 17566 1 1 86 GLU HB2 H 1.193 -4.081 -8.358 1.00 . A A . 86 GLU HB2 1 1
8 17567 1 1 86 GLU HB3 H 2.354 -3.957 -7.049 1.00 . A A . 86 GLU HB3 1 1
8 17568 1 1 86 GLU HG2 H 3.372 -2.943 -8.896 1.00 . A A . 86 GLU HG2 1 1
8 17569 1 1 86 GLU HG3 H 4.155 -4.512 -8.722 1.00 . A A . 86 GLU HG3 1 1
8 17570 1 1 86 GLU N N 1.082 -6.176 -6.623 1.00 . A A . 86 GLU N 1 1
8 17571 1 1 86 GLU O O 4.120 -7.056 -8.309 1.00 . A A . 86 GLU O 1 1
8 17572 1 1 86 GLU OE1 O 2.220 -3.527 -11.126 1.00 . A A . 86 GLU OE1 1 1
8 17573 1 1 86 GLU OE2 O 3.343 -5.383 -10.966 1.00 . A A . 86 GLU OE2 1 1
8 17574 1 1 87 GLU C C 4.724 -8.769 -5.529 1.00 . A A . 87 GLU C 1 1
8 17575 1 1 87 GLU CA C 4.984 -7.244 -5.658 1.00 . A A . 87 GLU CA 1 1
8 17576 1 1 87 GLU CB C 5.425 -6.633 -4.304 1.00 . A A . 87 GLU CB 1 1
8 17577 1 1 87 GLU CD C 7.191 -6.512 -2.441 1.00 . A A . 87 GLU CD 1 1
8 17578 1 1 87 GLU CG C 6.741 -7.205 -3.736 1.00 . A A . 87 GLU CG 1 1
8 17579 1 1 87 GLU H H 3.317 -5.932 -5.561 1.00 . A A . 87 GLU H 1 1
8 17580 1 1 87 GLU HA H 5.782 -7.089 -6.381 1.00 . A A . 87 GLU HA 1 1
8 17581 1 1 87 GLU HB2 H 5.554 -5.562 -4.434 1.00 . A A . 87 GLU HB2 1 1
8 17582 1 1 87 GLU HB3 H 4.640 -6.800 -3.577 1.00 . A A . 87 GLU HB3 1 1
8 17583 1 1 87 GLU HG2 H 6.601 -8.263 -3.535 1.00 . A A . 87 GLU HG2 1 1
8 17584 1 1 87 GLU HG3 H 7.518 -7.096 -4.489 1.00 . A A . 87 GLU HG3 1 1
8 17585 1 1 87 GLU N N 3.791 -6.538 -6.157 1.00 . A A . 87 GLU N 1 1
8 17586 1 1 87 GLU O O 5.626 -9.587 -5.768 1.00 . A A . 87 GLU O 1 1
8 17587 1 1 87 GLU OE1 O 6.585 -6.781 -1.378 1.00 . A A . 87 GLU OE1 1 1
8 17588 1 1 87 GLU OE2 O 8.142 -5.695 -2.475 1.00 . A A . 87 GLU OE2 1 1
8 17589 1 1 88 LEU C C 2.991 -11.346 -6.304 1.00 . A A . 88 LEU C 1 1
8 17590 1 1 88 LEU CA C 3.069 -10.550 -4.976 1.00 . A A . 88 LEU CA 1 1
8 17591 1 1 88 LEU CB C 1.689 -10.589 -4.272 1.00 . A A . 88 LEU CB 1 1
8 17592 1 1 88 LEU CD1 C 1.836 -12.783 -2.928 1.00 . A A . 88 LEU CD1 1 1
8 17593 1 1 88 LEU CD2 C -0.423 -11.917 -3.745 1.00 . A A . 88 LEU CD2 1 1
8 17594 1 1 88 LEU CG C 1.083 -11.997 -4.029 1.00 . A A . 88 LEU CG 1 1
8 17595 1 1 88 LEU H H 2.775 -8.481 -5.053 1.00 . A A . 88 LEU H 1 1
8 17596 1 1 88 LEU HA H 3.802 -11.017 -4.326 1.00 . A A . 88 LEU HA 1 1
8 17597 1 1 88 LEU HB2 H 1.775 -10.077 -3.315 1.00 . A A . 88 LEU HB2 1 1
8 17598 1 1 88 LEU HB3 H 0.993 -10.021 -4.885 1.00 . A A . 88 LEU HB3 1 1
8 17599 1 1 88 LEU HD11 H 1.769 -12.258 -1.984 1.00 . A A . 88 LEU HD11 1 1
8 17600 1 1 88 LEU HD12 H 2.877 -12.894 -3.204 1.00 . A A . 88 LEU HD12 1 1
8 17601 1 1 88 LEU HD13 H 1.395 -13.767 -2.822 1.00 . A A . 88 LEU HD13 1 1
8 17602 1 1 88 LEU HD21 H -0.923 -11.431 -4.573 1.00 . A A . 88 LEU HD21 1 1
8 17603 1 1 88 LEU HD22 H -0.598 -11.351 -2.839 1.00 . A A . 88 LEU HD22 1 1
8 17604 1 1 88 LEU HD23 H -0.823 -12.914 -3.627 1.00 . A A . 88 LEU HD23 1 1
8 17605 1 1 88 LEU HG H 1.199 -12.559 -4.943 1.00 . A A . 88 LEU HG 1 1
8 17606 1 1 88 LEU N N 3.472 -9.150 -5.183 1.00 . A A . 88 LEU N 1 1
8 17607 1 1 88 LEU O O 3.214 -12.553 -6.299 1.00 . A A . 88 LEU O 1 1
8 17608 1 1 89 ARG C C 4.040 -11.890 -9.138 1.00 . A A . 89 ARG C 1 1
8 17609 1 1 89 ARG CA C 2.626 -11.356 -8.761 1.00 . A A . 89 ARG CA 1 1
8 17610 1 1 89 ARG CB C 2.006 -10.411 -9.844 1.00 . A A . 89 ARG CB 1 1
8 17611 1 1 89 ARG CD C 3.980 -9.163 -11.023 1.00 . A A . 89 ARG CD 1 1
8 17612 1 1 89 ARG CG C 2.730 -9.070 -10.118 1.00 . A A . 89 ARG CG 1 1
8 17613 1 1 89 ARG CZ C 5.964 -7.744 -11.475 1.00 . A A . 89 ARG CZ 1 1
8 17614 1 1 89 ARG H H 2.279 -9.769 -7.350 1.00 . A A . 89 ARG H 1 1
8 17615 1 1 89 ARG HA H 1.973 -12.222 -8.668 1.00 . A A . 89 ARG HA 1 1
8 17616 1 1 89 ARG HB2 H 1.930 -10.951 -10.778 1.00 . A A . 89 ARG HB2 1 1
8 17617 1 1 89 ARG HB3 H 0.998 -10.170 -9.515 1.00 . A A . 89 ARG HB3 1 1
8 17618 1 1 89 ARG HD2 H 4.602 -9.984 -10.684 1.00 . A A . 89 ARG HD2 1 1
8 17619 1 1 89 ARG HD3 H 3.667 -9.349 -12.044 1.00 . A A . 89 ARG HD3 1 1
8 17620 1 1 89 ARG HE H 4.347 -7.155 -10.529 1.00 . A A . 89 ARG HE 1 1
8 17621 1 1 89 ARG HG2 H 2.029 -8.392 -10.592 1.00 . A A . 89 ARG HG2 1 1
8 17622 1 1 89 ARG HG3 H 3.022 -8.646 -9.166 1.00 . A A . 89 ARG HG3 1 1
8 17623 1 1 89 ARG HH11 H 6.191 -9.611 -12.129 1.00 . A A . 89 ARG HH11 1 1
8 17624 1 1 89 ARG HH12 H 7.521 -8.549 -12.420 1.00 . A A . 89 ARG HH12 1 1
8 17625 1 1 89 ARG HH21 H 6.037 -5.841 -10.907 1.00 . A A . 89 ARG HH21 1 1
8 17626 1 1 89 ARG HH22 H 7.435 -6.437 -11.738 1.00 . A A . 89 ARG HH22 1 1
8 17627 1 1 89 ARG N N 2.628 -10.688 -7.428 1.00 . A A . 89 ARG N 1 1
8 17628 1 1 89 ARG NE N 4.762 -7.919 -10.978 1.00 . A A . 89 ARG NE 1 1
8 17629 1 1 89 ARG NH1 N 6.606 -8.709 -12.053 1.00 . A A . 89 ARG NH1 1 1
8 17630 1 1 89 ARG NH2 N 6.521 -6.586 -11.367 1.00 . A A . 89 ARG NH2 1 1
8 17631 1 1 89 ARG O O 4.178 -12.896 -9.840 1.00 . A A . 89 ARG O 1 1
8 17632 1 1 90 GLU C C 6.835 -12.749 -7.732 1.00 . A A . 90 GLU C 1 1
8 17633 1 1 90 GLU CA C 6.490 -11.634 -8.762 1.00 . A A . 90 GLU CA 1 1
8 17634 1 1 90 GLU CB C 7.435 -10.412 -8.597 1.00 . A A . 90 GLU CB 1 1
8 17635 1 1 90 GLU CD C 9.850 -9.505 -8.632 1.00 . A A . 90 GLU CD 1 1
8 17636 1 1 90 GLU CG C 8.935 -10.729 -8.794 1.00 . A A . 90 GLU CG 1 1
8 17637 1 1 90 GLU H H 4.893 -10.372 -8.143 1.00 . A A . 90 GLU H 1 1
8 17638 1 1 90 GLU HA H 6.617 -12.039 -9.762 1.00 . A A . 90 GLU HA 1 1
8 17639 1 1 90 GLU HB2 H 7.152 -9.655 -9.321 1.00 . A A . 90 GLU HB2 1 1
8 17640 1 1 90 GLU HB3 H 7.301 -10.001 -7.600 1.00 . A A . 90 GLU HB3 1 1
8 17641 1 1 90 GLU HG2 H 9.231 -11.478 -8.068 1.00 . A A . 90 GLU HG2 1 1
8 17642 1 1 90 GLU HG3 H 9.070 -11.144 -9.788 1.00 . A A . 90 GLU HG3 1 1
8 17643 1 1 90 GLU N N 5.082 -11.203 -8.627 1.00 . A A . 90 GLU N 1 1
8 17644 1 1 90 GLU O O 7.723 -13.574 -7.972 1.00 . A A . 90 GLU O 1 1
8 17645 1 1 90 GLU OE1 O 10.148 -9.128 -7.479 1.00 . A A . 90 GLU OE1 1 1
8 17646 1 1 90 GLU OE2 O 10.285 -8.928 -9.651 1.00 . A A . 90 GLU OE2 1 1
8 17647 1 1 91 ALA C C 5.623 -15.188 -6.088 1.00 . A A . 91 ALA C 1 1
8 17648 1 1 91 ALA CA C 6.250 -13.864 -5.577 1.00 . A A . 91 ALA CA 1 1
8 17649 1 1 91 ALA CB C 5.615 -13.447 -4.239 1.00 . A A . 91 ALA CB 1 1
8 17650 1 1 91 ALA H H 5.421 -12.106 -6.448 1.00 . A A . 91 ALA H 1 1
8 17651 1 1 91 ALA HA H 7.314 -14.023 -5.409 1.00 . A A . 91 ALA HA 1 1
8 17652 1 1 91 ALA HB1 H 6.069 -12.528 -3.892 1.00 . A A . 91 ALA HB1 1 1
8 17653 1 1 91 ALA HB2 H 5.772 -14.223 -3.498 1.00 . A A . 91 ALA HB2 1 1
8 17654 1 1 91 ALA HB3 H 4.551 -13.290 -4.370 1.00 . A A . 91 ALA HB3 1 1
8 17655 1 1 91 ALA N N 6.103 -12.790 -6.594 1.00 . A A . 91 ALA N 1 1
8 17656 1 1 91 ALA O O 6.148 -16.272 -5.837 1.00 . A A . 91 ALA O 1 1
8 17657 1 1 92 PHE C C 4.751 -16.697 -8.689 1.00 . A A . 92 PHE C 1 1
8 17658 1 1 92 PHE CA C 3.848 -16.180 -7.537 1.00 . A A . 92 PHE CA 1 1
8 17659 1 1 92 PHE CB C 2.464 -15.702 -8.080 1.00 . A A . 92 PHE CB 1 1
8 17660 1 1 92 PHE CD1 C 1.096 -17.817 -8.471 1.00 . A A . 92 PHE CD1 1 1
8 17661 1 1 92 PHE CD2 C 1.765 -16.552 -10.391 1.00 . A A . 92 PHE CD2 1 1
8 17662 1 1 92 PHE CE1 C 0.482 -18.735 -9.300 1.00 . A A . 92 PHE CE1 1 1
8 17663 1 1 92 PHE CE2 C 1.149 -17.473 -11.217 1.00 . A A . 92 PHE CE2 1 1
8 17664 1 1 92 PHE CG C 1.752 -16.706 -8.999 1.00 . A A . 92 PHE CG 1 1
8 17665 1 1 92 PHE CZ C 0.511 -18.563 -10.670 1.00 . A A . 92 PHE CZ 1 1
8 17666 1 1 92 PHE H H 4.089 -14.183 -6.873 1.00 . A A . 92 PHE H 1 1
8 17667 1 1 92 PHE HA H 3.689 -16.986 -6.827 1.00 . A A . 92 PHE HA 1 1
8 17668 1 1 92 PHE HB2 H 1.812 -15.504 -7.236 1.00 . A A . 92 PHE HB2 1 1
8 17669 1 1 92 PHE HB3 H 2.602 -14.775 -8.629 1.00 . A A . 92 PHE HB3 1 1
8 17670 1 1 92 PHE HD1 H 1.067 -17.960 -7.398 1.00 . A A . 92 PHE HD1 1 1
8 17671 1 1 92 PHE HD2 H 2.264 -15.694 -10.825 1.00 . A A . 92 PHE HD2 1 1
8 17672 1 1 92 PHE HE1 H -0.024 -19.594 -8.876 1.00 . A A . 92 PHE HE1 1 1
8 17673 1 1 92 PHE HE2 H 1.170 -17.341 -12.292 1.00 . A A . 92 PHE HE2 1 1
8 17674 1 1 92 PHE HZ H 0.028 -19.289 -11.318 1.00 . A A . 92 PHE HZ 1 1
8 17675 1 1 92 PHE N N 4.500 -15.061 -6.818 1.00 . A A . 92 PHE N 1 1
8 17676 1 1 92 PHE O O 4.722 -17.885 -9.041 1.00 . A A . 92 PHE O 1 1
8 17677 1 1 93 ARG C C 7.664 -16.945 -9.887 1.00 . A A . 93 ARG C 1 1
8 17678 1 1 93 ARG CA C 6.461 -16.105 -10.377 1.00 . A A . 93 ARG CA 1 1
8 17679 1 1 93 ARG CB C 6.950 -14.819 -11.093 1.00 . A A . 93 ARG CB 1 1
8 17680 1 1 93 ARG CD C 6.900 -15.843 -13.445 1.00 . A A . 93 ARG CD 1 1
8 17681 1 1 93 ARG CG C 7.739 -15.084 -12.396 1.00 . A A . 93 ARG CG 1 1
8 17682 1 1 93 ARG CZ C 7.181 -16.715 -15.743 1.00 . A A . 93 ARG CZ 1 1
8 17683 1 1 93 ARG H H 5.535 -14.879 -8.882 1.00 . A A . 93 ARG H 1 1
8 17684 1 1 93 ARG HA H 5.894 -16.698 -11.091 1.00 . A A . 93 ARG HA 1 1
8 17685 1 1 93 ARG HB2 H 6.086 -14.207 -11.338 1.00 . A A . 93 ARG HB2 1 1
8 17686 1 1 93 ARG HB3 H 7.584 -14.260 -10.416 1.00 . A A . 93 ARG HB3 1 1
8 17687 1 1 93 ARG HD2 H 6.494 -16.739 -12.988 1.00 . A A . 93 ARG HD2 1 1
8 17688 1 1 93 ARG HD3 H 6.080 -15.204 -13.760 1.00 . A A . 93 ARG HD3 1 1
8 17689 1 1 93 ARG HE H 8.657 -16.150 -14.561 1.00 . A A . 93 ARG HE 1 1
8 17690 1 1 93 ARG HG2 H 8.050 -14.135 -12.818 1.00 . A A . 93 ARG HG2 1 1
8 17691 1 1 93 ARG HG3 H 8.622 -15.670 -12.159 1.00 . A A . 93 ARG HG3 1 1
8 17692 1 1 93 ARG HH11 H 5.265 -16.550 -15.208 1.00 . A A . 93 ARG HH11 1 1
8 17693 1 1 93 ARG HH12 H 5.551 -17.203 -16.783 1.00 . A A . 93 ARG HH12 1 1
8 17694 1 1 93 ARG HH21 H 8.965 -16.980 -16.561 1.00 . A A . 93 ARG HH21 1 1
8 17695 1 1 93 ARG HH22 H 7.614 -17.429 -17.538 1.00 . A A . 93 ARG HH22 1 1
8 17696 1 1 93 ARG N N 5.551 -15.783 -9.259 1.00 . A A . 93 ARG N 1 1
8 17697 1 1 93 ARG NE N 7.683 -16.236 -14.622 1.00 . A A . 93 ARG NE 1 1
8 17698 1 1 93 ARG NH1 N 5.898 -16.830 -15.924 1.00 . A A . 93 ARG NH1 1 1
8 17699 1 1 93 ARG NH2 N 7.980 -17.069 -16.683 1.00 . A A . 93 ARG NH2 1 1
8 17700 1 1 93 ARG O O 7.976 -17.985 -10.471 1.00 . A A . 93 ARG O 1 1
8 17701 1 1 94 VAL C C 8.940 -18.568 -7.573 1.00 . A A . 94 VAL C 1 1
8 17702 1 1 94 VAL CA C 9.444 -17.217 -8.168 1.00 . A A . 94 VAL CA 1 1
8 17703 1 1 94 VAL CB C 10.178 -16.344 -7.072 1.00 . A A . 94 VAL CB 1 1
8 17704 1 1 94 VAL CG1 C 9.275 -16.043 -5.857 1.00 . A A . 94 VAL CG1 1 1
8 17705 1 1 94 VAL CG2 C 11.518 -16.982 -6.629 1.00 . A A . 94 VAL CG2 1 1
8 17706 1 1 94 VAL H H 8.206 -15.527 -8.571 1.00 . A A . 94 VAL H 1 1
8 17707 1 1 94 VAL HA H 10.174 -17.448 -8.942 1.00 . A A . 94 VAL HA 1 1
8 17708 1 1 94 VAL HB H 10.416 -15.388 -7.533 1.00 . A A . 94 VAL HB 1 1
8 17709 1 1 94 VAL HG11 H 9.808 -15.425 -5.144 1.00 . A A . 94 VAL HG11 1 1
8 17710 1 1 94 VAL HG12 H 8.984 -16.968 -5.377 1.00 . A A . 94 VAL HG12 1 1
8 17711 1 1 94 VAL HG13 H 8.385 -15.519 -6.186 1.00 . A A . 94 VAL HG13 1 1
8 17712 1 1 94 VAL HG21 H 12.002 -16.348 -5.895 1.00 . A A . 94 VAL HG21 1 1
8 17713 1 1 94 VAL HG22 H 12.171 -17.093 -7.484 1.00 . A A . 94 VAL HG22 1 1
8 17714 1 1 94 VAL HG23 H 11.334 -17.956 -6.193 1.00 . A A . 94 VAL HG23 1 1
8 17715 1 1 94 VAL N N 8.358 -16.456 -8.838 1.00 . A A . 94 VAL N 1 1
8 17716 1 1 94 VAL O O 9.734 -19.493 -7.391 1.00 . A A . 94 VAL O 1 1
8 17717 1 1 95 GLU C C 7.016 -20.934 -8.128 1.00 . A A . 95 GLU C 1 1
8 17718 1 1 95 GLU CA C 6.976 -19.973 -6.933 1.00 . A A . 95 GLU CA 1 1
8 17719 1 1 95 GLU CB C 5.517 -19.795 -6.409 1.00 . A A . 95 GLU CB 1 1
8 17720 1 1 95 GLU CD C 4.041 -18.856 -4.490 1.00 . A A . 95 GLU CD 1 1
8 17721 1 1 95 GLU CG C 5.446 -19.284 -4.954 1.00 . A A . 95 GLU CG 1 1
8 17722 1 1 95 GLU H H 7.069 -17.862 -7.271 1.00 . A A . 95 GLU H 1 1
8 17723 1 1 95 GLU HA H 7.569 -20.415 -6.138 1.00 . A A . 95 GLU HA 1 1
8 17724 1 1 95 GLU HB2 H 4.994 -19.095 -7.053 1.00 . A A . 95 GLU HB2 1 1
8 17725 1 1 95 GLU HB3 H 4.997 -20.757 -6.457 1.00 . A A . 95 GLU HB3 1 1
8 17726 1 1 95 GLU HG2 H 5.792 -20.073 -4.292 1.00 . A A . 95 GLU HG2 1 1
8 17727 1 1 95 GLU HG3 H 6.123 -18.439 -4.856 1.00 . A A . 95 GLU HG3 1 1
8 17728 1 1 95 GLU N N 7.618 -18.674 -7.272 1.00 . A A . 95 GLU N 1 1
8 17729 1 1 95 GLU O O 7.274 -22.132 -7.957 1.00 . A A . 95 GLU O 1 1
8 17730 1 1 95 GLU OE1 O 3.167 -19.733 -4.335 1.00 . A A . 95 GLU OE1 1 1
8 17731 1 1 95 GLU OE2 O 3.824 -17.642 -4.239 1.00 . A A . 95 GLU OE2 1 1
8 17732 1 1 96 ASP C C 8.297 -21.285 -11.118 1.00 . A A . 96 ASP C 1 1
8 17733 1 1 96 ASP CA C 6.842 -21.212 -10.560 1.00 . A A . 96 ASP CA 1 1
8 17734 1 1 96 ASP CB C 5.842 -20.712 -11.629 1.00 . A A . 96 ASP CB 1 1
8 17735 1 1 96 ASP CG C 5.358 -21.878 -12.504 1.00 . A A . 96 ASP CG 1 1
8 17736 1 1 96 ASP H H 6.562 -19.454 -9.405 1.00 . A A . 96 ASP H 1 1
8 17737 1 1 96 ASP HA H 6.546 -22.228 -10.280 1.00 . A A . 96 ASP HA 1 1
8 17738 1 1 96 ASP HB2 H 4.988 -20.251 -11.135 1.00 . A A . 96 ASP HB2 1 1
8 17739 1 1 96 ASP HB3 H 6.317 -19.971 -12.261 1.00 . A A . 96 ASP HB3 1 1
8 17740 1 1 96 ASP N N 6.784 -20.405 -9.339 1.00 . A A . 96 ASP N 1 1
8 17741 1 1 96 ASP O O 8.739 -20.440 -11.904 1.00 . A A . 96 ASP O 1 1
8 17742 1 1 96 ASP OD1 O 6.154 -22.488 -13.209 1.00 . A A . 96 ASP OD1 1 1
8 17743 1 1 96 ASP OD2 O 4.206 -22.263 -12.427 1.00 . A A . 96 ASP OD2 1 1
8 17744 1 1 97 LYS C C 10.550 -23.132 -12.486 1.00 . A A . 97 LYS C 1 1
8 17745 1 1 97 LYS CA C 10.407 -22.604 -11.035 1.00 . A A . 97 LYS CA 1 1
8 17746 1 1 97 LYS CB C 11.014 -23.609 -10.026 1.00 . A A . 97 LYS CB 1 1
8 17747 1 1 97 LYS CD C 12.001 -21.839 -8.435 1.00 . A A . 97 LYS CD 1 1
8 17748 1 1 97 LYS CE C 12.179 -21.389 -6.975 1.00 . A A . 97 LYS CE 1 1
8 17749 1 1 97 LYS CG C 11.091 -23.082 -8.575 1.00 . A A . 97 LYS CG 1 1
8 17750 1 1 97 LYS H H 8.551 -22.903 -10.039 1.00 . A A . 97 LYS H 1 1
8 17751 1 1 97 LYS HA H 10.952 -21.666 -10.957 1.00 . A A . 97 LYS HA 1 1
8 17752 1 1 97 LYS HB2 H 10.410 -24.513 -10.025 1.00 . A A . 97 LYS HB2 1 1
8 17753 1 1 97 LYS HB3 H 12.018 -23.869 -10.347 1.00 . A A . 97 LYS HB3 1 1
8 17754 1 1 97 LYS HD2 H 12.976 -22.068 -8.845 1.00 . A A . 97 LYS HD2 1 1
8 17755 1 1 97 LYS HD3 H 11.564 -21.021 -9.001 1.00 . A A . 97 LYS HD3 1 1
8 17756 1 1 97 LYS HE2 H 11.210 -21.145 -6.557 1.00 . A A . 97 LYS HE2 1 1
8 17757 1 1 97 LYS HE3 H 12.620 -22.197 -6.405 1.00 . A A . 97 LYS HE3 1 1
8 17758 1 1 97 LYS HG2 H 10.091 -22.823 -8.242 1.00 . A A . 97 LYS HG2 1 1
8 17759 1 1 97 LYS HG3 H 11.479 -23.873 -7.940 1.00 . A A . 97 LYS HG3 1 1
8 17760 1 1 97 LYS HZ1 H 14.003 -20.416 -7.229 1.00 . A A . 97 LYS HZ1 1 1
8 17761 1 1 97 LYS HZ2 H 13.130 -19.898 -5.878 1.00 . A A . 97 LYS HZ2 1 1
8 17762 1 1 97 LYS HZ3 H 12.658 -19.409 -7.429 1.00 . A A . 97 LYS HZ3 1 1
8 17763 1 1 97 LYS N N 9.004 -22.323 -10.671 1.00 . A A . 97 LYS N 1 1
8 17764 1 1 97 LYS NZ N 13.052 -20.195 -6.868 1.00 . A A . 97 LYS NZ 1 1
8 17765 1 1 97 LYS O O 11.434 -22.673 -13.222 1.00 . A A . 97 LYS O 1 1
8 17766 1 1 98 ASP C C 9.113 -23.505 -15.301 1.00 . A A . 98 ASP C 1 1
8 17767 1 1 98 ASP CA C 9.685 -24.578 -14.313 1.00 . A A . 98 ASP CA 1 1
8 17768 1 1 98 ASP CB C 8.910 -25.928 -14.423 1.00 . A A . 98 ASP CB 1 1
8 17769 1 1 98 ASP CG C 7.445 -25.860 -13.944 1.00 . A A . 98 ASP CG 1 1
8 17770 1 1 98 ASP H H 9.153 -24.573 -12.234 1.00 . A A . 98 ASP H 1 1
8 17771 1 1 98 ASP HA H 10.717 -24.763 -14.601 1.00 . A A . 98 ASP HA 1 1
8 17772 1 1 98 ASP HB2 H 8.908 -26.250 -15.458 1.00 . A A . 98 ASP HB2 1 1
8 17773 1 1 98 ASP HB3 H 9.435 -26.679 -13.839 1.00 . A A . 98 ASP HB3 1 1
8 17774 1 1 98 ASP N N 9.708 -24.104 -12.894 1.00 . A A . 98 ASP N 1 1
8 17775 1 1 98 ASP O O 9.224 -23.653 -16.519 1.00 . A A . 98 ASP O 1 1
8 17776 1 1 98 ASP OD1 O 6.677 -25.063 -14.466 1.00 . A A . 98 ASP OD1 1 1
8 17777 1 1 98 ASP OD2 O 7.040 -26.590 -13.026 1.00 . A A . 98 ASP OD2 1 1
8 17778 1 1 99 GLY C C 6.811 -21.508 -16.429 1.00 . A A . 99 GLY C 1 1
8 17779 1 1 99 GLY CA C 8.031 -21.273 -15.498 1.00 . A A . 99 GLY CA 1 1
8 17780 1 1 99 GLY H H 8.318 -22.466 -13.779 1.00 . A A . 99 GLY H 1 1
8 17781 1 1 99 GLY HA2 H 7.753 -20.527 -14.772 1.00 . A A . 99 GLY HA2 1 1
8 17782 1 1 99 GLY HA3 H 8.856 -20.891 -16.089 1.00 . A A . 99 GLY HA3 1 1
8 17783 1 1 99 GLY N N 8.497 -22.444 -14.742 1.00 . A A . 99 GLY N 1 1
8 17784 1 1 99 GLY O O 6.663 -20.796 -17.434 1.00 . A A . 99 GLY O 1 1
8 17785 1 1 100 ASN C C 3.457 -21.999 -16.530 1.00 . A A . 100 ASN C 1 1
8 17786 1 1 100 ASN CA C 4.726 -22.808 -16.939 1.00 . A A . 100 ASN CA 1 1
8 17787 1 1 100 ASN CB C 4.411 -24.345 -16.910 1.00 . A A . 100 ASN CB 1 1
8 17788 1 1 100 ASN CG C 3.818 -24.877 -15.590 1.00 . A A . 100 ASN CG 1 1
8 17789 1 1 100 ASN H H 6.098 -23.019 -15.300 1.00 . A A . 100 ASN H 1 1
8 17790 1 1 100 ASN HA H 4.972 -22.541 -17.969 1.00 . A A . 100 ASN HA 1 1
8 17791 1 1 100 ASN HB2 H 3.707 -24.567 -17.702 1.00 . A A . 100 ASN HB2 1 1
8 17792 1 1 100 ASN HB3 H 5.327 -24.889 -17.108 1.00 . A A . 100 ASN HB3 1 1
8 17793 1 1 100 ASN HD21 H 2.863 -26.329 -16.550 1.00 . A A . 100 ASN HD21 1 1
8 17794 1 1 100 ASN HD22 H 2.658 -26.294 -14.838 1.00 . A A . 100 ASN HD22 1 1
8 17795 1 1 100 ASN N N 5.928 -22.491 -16.101 1.00 . A A . 100 ASN N 1 1
8 17796 1 1 100 ASN ND2 N 3.033 -25.939 -15.667 1.00 . A A . 100 ASN ND2 1 1
8 17797 1 1 100 ASN O O 2.515 -21.890 -17.321 1.00 . A A . 100 ASN O 1 1
8 17798 1 1 100 ASN OD1 O 4.070 -24.361 -14.501 1.00 . A A . 100 ASN OD1 1 1
8 17799 1 1 101 GLY C C 1.333 -21.480 -13.877 1.00 . A A . 101 GLY C 1 1
8 17800 1 1 101 GLY CA C 2.266 -20.666 -14.798 1.00 . A A . 101 GLY CA 1 1
8 17801 1 1 101 GLY H H 4.198 -21.585 -14.707 1.00 . A A . 101 GLY H 1 1
8 17802 1 1 101 GLY HA2 H 2.640 -19.818 -14.238 1.00 . A A . 101 GLY HA2 1 1
8 17803 1 1 101 GLY HA3 H 1.687 -20.288 -15.633 1.00 . A A . 101 GLY HA3 1 1
8 17804 1 1 101 GLY N N 3.434 -21.443 -15.303 1.00 . A A . 101 GLY N 1 1
8 17805 1 1 101 GLY O O 0.347 -20.947 -13.354 1.00 . A A . 101 GLY O 1 1
8 17806 1 1 102 TYR C C 1.871 -24.180 -11.675 1.00 . A A . 102 TYR C 1 1
8 17807 1 1 102 TYR CA C 0.911 -23.693 -12.787 1.00 . A A . 102 TYR CA 1 1
8 17808 1 1 102 TYR CB C 0.402 -24.940 -13.583 1.00 . A A . 102 TYR CB 1 1
8 17809 1 1 102 TYR CD1 C 0.241 -24.122 -16.012 1.00 . A A . 102 TYR CD1 1 1
8 17810 1 1 102 TYR CD2 C -1.742 -24.967 -14.981 1.00 . A A . 102 TYR CD2 1 1
8 17811 1 1 102 TYR CE1 C -0.459 -23.894 -17.178 1.00 . A A . 102 TYR CE1 1 1
8 17812 1 1 102 TYR CE2 C -2.443 -24.736 -16.148 1.00 . A A . 102 TYR CE2 1 1
8 17813 1 1 102 TYR CG C -0.384 -24.662 -14.879 1.00 . A A . 102 TYR CG 1 1
8 17814 1 1 102 TYR CZ C -1.799 -24.200 -17.241 1.00 . A A . 102 TYR CZ 1 1
8 17815 1 1 102 TYR H H 2.473 -23.110 -14.111 1.00 . A A . 102 TYR H 1 1
8 17816 1 1 102 TYR HA H 0.066 -23.169 -12.346 1.00 . A A . 102 TYR HA 1 1
8 17817 1 1 102 TYR HB2 H 1.253 -25.553 -13.858 1.00 . A A . 102 TYR HB2 1 1
8 17818 1 1 102 TYR HB3 H -0.239 -25.533 -12.923 1.00 . A A . 102 TYR HB3 1 1
8 17819 1 1 102 TYR HD1 H 1.296 -23.876 -15.964 1.00 . A A . 102 TYR HD1 1 1
8 17820 1 1 102 TYR HD2 H -2.252 -25.389 -14.123 1.00 . A A . 102 TYR HD2 1 1
8 17821 1 1 102 TYR HE1 H 0.044 -23.473 -18.040 1.00 . A A . 102 TYR HE1 1 1
8 17822 1 1 102 TYR HE2 H -3.496 -24.973 -16.198 1.00 . A A . 102 TYR HE2 1 1
8 17823 1 1 102 TYR HH H -1.986 -24.306 -19.153 1.00 . A A . 102 TYR HH 1 1
8 17824 1 1 102 TYR N N 1.664 -22.775 -13.675 1.00 . A A . 102 TYR N 1 1
8 17825 1 1 102 TYR O O 2.935 -24.743 -11.982 1.00 . A A . 102 TYR O 1 1
8 17826 1 1 102 TYR OH O -2.498 -23.976 -18.407 1.00 . A A . 102 TYR OH 1 1
8 17827 1 1 103 ILE C C 1.973 -25.836 -8.776 1.00 . A A . 103 ILE C 1 1
8 17828 1 1 103 ILE CA C 2.306 -24.416 -9.244 1.00 . A A . 103 ILE CA 1 1
8 17829 1 1 103 ILE CB C 2.161 -23.381 -8.041 1.00 . A A . 103 ILE CB 1 1
8 17830 1 1 103 ILE CD1 C 2.818 -21.303 -9.483 1.00 . A A . 103 ILE CD1 1 1
8 17831 1 1 103 ILE CG1 C 3.079 -22.122 -8.235 1.00 . A A . 103 ILE CG1 1 1
8 17832 1 1 103 ILE CG2 C 2.440 -24.031 -6.656 1.00 . A A . 103 ILE CG2 1 1
8 17833 1 1 103 ILE H H 0.550 -23.748 -10.242 1.00 . A A . 103 ILE H 1 1
8 17834 1 1 103 ILE HA H 3.348 -24.400 -9.573 1.00 . A A . 103 ILE HA 1 1
8 17835 1 1 103 ILE HB H 1.125 -23.048 -8.029 1.00 . A A . 103 ILE HB 1 1
8 17836 1 1 103 ILE HD11 H 3.466 -20.438 -9.486 1.00 . A A . 103 ILE HD11 1 1
8 17837 1 1 103 ILE HD12 H 1.787 -20.980 -9.497 1.00 . A A . 103 ILE HD12 1 1
8 17838 1 1 103 ILE HD13 H 3.019 -21.901 -10.362 1.00 . A A . 103 ILE HD13 1 1
8 17839 1 1 103 ILE HG12 H 2.943 -21.453 -7.395 1.00 . A A . 103 ILE HG12 1 1
8 17840 1 1 103 ILE HG13 H 4.117 -22.436 -8.263 1.00 . A A . 103 ILE HG13 1 1
8 17841 1 1 103 ILE HG21 H 2.344 -23.288 -5.871 1.00 . A A . 103 ILE HG21 1 1
8 17842 1 1 103 ILE HG22 H 3.440 -24.442 -6.632 1.00 . A A . 103 ILE HG22 1 1
8 17843 1 1 103 ILE HG23 H 1.724 -24.835 -6.463 1.00 . A A . 103 ILE HG23 1 1
8 17844 1 1 103 ILE N N 1.457 -24.063 -10.406 1.00 . A A . 103 ILE N 1 1
8 17845 1 1 103 ILE O O 0.829 -26.145 -8.483 1.00 . A A . 103 ILE O 1 1
8 17846 1 1 104 SER C C 3.335 -28.232 -6.781 1.00 . A A . 104 SER C 1 1
8 17847 1 1 104 SER CA C 2.844 -28.078 -8.237 1.00 . A A . 104 SER CA 1 1
8 17848 1 1 104 SER CB C 3.614 -29.007 -9.196 1.00 . A A . 104 SER CB 1 1
8 17849 1 1 104 SER H H 3.897 -26.326 -8.862 1.00 . A A . 104 SER H 1 1
8 17850 1 1 104 SER HA H 1.791 -28.338 -8.269 1.00 . A A . 104 SER HA 1 1
8 17851 1 1 104 SER HB2 H 3.251 -28.868 -10.205 1.00 . A A . 104 SER HB2 1 1
8 17852 1 1 104 SER HB3 H 4.673 -28.766 -9.167 1.00 . A A . 104 SER HB3 1 1
8 17853 1 1 104 SER HG H 4.278 -30.709 -8.477 1.00 . A A . 104 SER HG 1 1
8 17854 1 1 104 SER N N 2.995 -26.674 -8.674 1.00 . A A . 104 SER N 1 1
8 17855 1 1 104 SER O O 4.012 -27.341 -6.263 1.00 . A A . 104 SER O 1 1
8 17856 1 1 104 SER OG O 3.452 -30.372 -8.851 1.00 . A A . 104 SER OG 1 1
8 17857 1 1 105 ALA C C 4.892 -29.550 -4.492 1.00 . A A . 105 ALA C 1 1
8 17858 1 1 105 ALA CA C 3.349 -29.609 -4.706 1.00 . A A . 105 ALA CA 1 1
8 17859 1 1 105 ALA CB C 2.775 -30.954 -4.241 1.00 . A A . 105 ALA CB 1 1
8 17860 1 1 105 ALA H H 2.332 -29.959 -6.564 1.00 . A A . 105 ALA H 1 1
8 17861 1 1 105 ALA HA H 2.894 -28.831 -4.096 1.00 . A A . 105 ALA HA 1 1
8 17862 1 1 105 ALA HB1 H 2.994 -31.103 -3.190 1.00 . A A . 105 ALA HB1 1 1
8 17863 1 1 105 ALA HB2 H 3.211 -31.759 -4.818 1.00 . A A . 105 ALA HB2 1 1
8 17864 1 1 105 ALA HB3 H 1.700 -30.957 -4.382 1.00 . A A . 105 ALA HB3 1 1
8 17865 1 1 105 ALA N N 2.949 -29.335 -6.114 1.00 . A A . 105 ALA N 1 1
8 17866 1 1 105 ALA O O 5.380 -28.748 -3.691 1.00 . A A . 105 ALA O 1 1
8 17867 1 1 106 ALA C C 7.770 -29.036 -5.625 1.00 . A A . 106 ALA C 1 1
8 17868 1 1 106 ALA CA C 7.142 -30.377 -5.152 1.00 . A A . 106 ALA CA 1 1
8 17869 1 1 106 ALA CB C 7.717 -31.571 -5.928 1.00 . A A . 106 ALA CB 1 1
8 17870 1 1 106 ALA H H 5.216 -30.970 -5.873 1.00 . A A . 106 ALA H 1 1
8 17871 1 1 106 ALA HA H 7.398 -30.515 -4.102 1.00 . A A . 106 ALA HA 1 1
8 17872 1 1 106 ALA HB1 H 8.791 -31.613 -5.797 1.00 . A A . 106 ALA HB1 1 1
8 17873 1 1 106 ALA HB2 H 7.489 -31.468 -6.980 1.00 . A A . 106 ALA HB2 1 1
8 17874 1 1 106 ALA HB3 H 7.277 -32.490 -5.559 1.00 . A A . 106 ALA HB3 1 1
8 17875 1 1 106 ALA N N 5.656 -30.363 -5.244 1.00 . A A . 106 ALA N 1 1
8 17876 1 1 106 ALA O O 8.885 -28.686 -5.230 1.00 . A A . 106 ALA O 1 1
8 17877 1 1 107 GLU C C 7.241 -25.859 -5.790 1.00 . A A . 107 GLU C 1 1
8 17878 1 1 107 GLU CA C 7.425 -26.932 -6.913 1.00 . A A . 107 GLU CA 1 1
8 17879 1 1 107 GLU CB C 6.631 -26.582 -8.193 1.00 . A A . 107 GLU CB 1 1
8 17880 1 1 107 GLU CD C 6.391 -25.028 -10.241 1.00 . A A . 107 GLU CD 1 1
8 17881 1 1 107 GLU CG C 6.947 -25.211 -8.821 1.00 . A A . 107 GLU CG 1 1
8 17882 1 1 107 GLU H H 6.167 -28.646 -6.764 1.00 . A A . 107 GLU H 1 1
8 17883 1 1 107 GLU HA H 8.484 -26.979 -7.168 1.00 . A A . 107 GLU HA 1 1
8 17884 1 1 107 GLU HB2 H 6.832 -27.345 -8.937 1.00 . A A . 107 GLU HB2 1 1
8 17885 1 1 107 GLU HB3 H 5.571 -26.609 -7.959 1.00 . A A . 107 GLU HB3 1 1
8 17886 1 1 107 GLU HG2 H 6.525 -24.437 -8.191 1.00 . A A . 107 GLU HG2 1 1
8 17887 1 1 107 GLU HG3 H 8.028 -25.085 -8.847 1.00 . A A . 107 GLU HG3 1 1
8 17888 1 1 107 GLU N N 7.022 -28.281 -6.451 1.00 . A A . 107 GLU N 1 1
8 17889 1 1 107 GLU O O 7.983 -24.870 -5.740 1.00 . A A . 107 GLU O 1 1
8 17890 1 1 107 GLU OE1 O 5.262 -25.468 -10.543 1.00 . A A . 107 GLU OE1 1 1
8 17891 1 1 107 GLU OE2 O 7.079 -24.442 -11.088 1.00 . A A . 107 GLU OE2 1 1
8 17892 1 1 108 LEU C C 7.347 -25.619 -2.666 1.00 . A A . 108 LEU C 1 1
8 17893 1 1 108 LEU CA C 6.158 -25.314 -3.615 1.00 . A A . 108 LEU CA 1 1
8 17894 1 1 108 LEU CB C 4.823 -25.618 -2.877 1.00 . A A . 108 LEU CB 1 1
8 17895 1 1 108 LEU CD1 C 2.314 -25.365 -2.615 1.00 . A A . 108 LEU CD1 1 1
8 17896 1 1 108 LEU CD2 C 3.707 -23.364 -3.295 1.00 . A A . 108 LEU CD2 1 1
8 17897 1 1 108 LEU CG C 3.548 -24.895 -3.385 1.00 . A A . 108 LEU CG 1 1
8 17898 1 1 108 LEU H H 5.549 -26.711 -5.094 1.00 . A A . 108 LEU H 1 1
8 17899 1 1 108 LEU HA H 6.185 -24.253 -3.858 1.00 . A A . 108 LEU HA 1 1
8 17900 1 1 108 LEU HB2 H 4.646 -26.688 -2.940 1.00 . A A . 108 LEU HB2 1 1
8 17901 1 1 108 LEU HB3 H 4.942 -25.368 -1.823 1.00 . A A . 108 LEU HB3 1 1
8 17902 1 1 108 LEU HD11 H 1.435 -24.844 -2.972 1.00 . A A . 108 LEU HD11 1 1
8 17903 1 1 108 LEU HD12 H 2.442 -25.175 -1.558 1.00 . A A . 108 LEU HD12 1 1
8 17904 1 1 108 LEU HD13 H 2.184 -26.428 -2.774 1.00 . A A . 108 LEU HD13 1 1
8 17905 1 1 108 LEU HD21 H 2.819 -22.886 -3.687 1.00 . A A . 108 LEU HD21 1 1
8 17906 1 1 108 LEU HD22 H 4.565 -23.054 -3.875 1.00 . A A . 108 LEU HD22 1 1
8 17907 1 1 108 LEU HD23 H 3.842 -23.071 -2.259 1.00 . A A . 108 LEU HD23 1 1
8 17908 1 1 108 LEU HG H 3.377 -25.152 -4.420 1.00 . A A . 108 LEU HG 1 1
8 17909 1 1 108 LEU N N 6.252 -26.065 -4.889 1.00 . A A . 108 LEU N 1 1
8 17910 1 1 108 LEU O O 7.763 -24.748 -1.914 1.00 . A A . 108 LEU O 1 1
8 17911 1 1 109 ARG C C 10.293 -26.511 -2.047 1.00 . A A . 109 ARG C 1 1
8 17912 1 1 109 ARG CA C 8.973 -27.272 -1.780 1.00 . A A . 109 ARG CA 1 1
8 17913 1 1 109 ARG CB C 9.220 -28.798 -1.844 1.00 . A A . 109 ARG CB 1 1
8 17914 1 1 109 ARG CD C 8.307 -31.149 -1.376 1.00 . A A . 109 ARG CD 1 1
8 17915 1 1 109 ARG CG C 7.994 -29.648 -1.469 1.00 . A A . 109 ARG CG 1 1
8 17916 1 1 109 ARG CZ C 9.706 -32.644 0.031 1.00 . A A . 109 ARG CZ 1 1
8 17917 1 1 109 ARG H H 7.653 -27.420 -3.481 1.00 . A A . 109 ARG H 1 1
8 17918 1 1 109 ARG HA H 8.629 -27.020 -0.777 1.00 . A A . 109 ARG HA 1 1
8 17919 1 1 109 ARG HB2 H 9.519 -29.060 -2.855 1.00 . A A . 109 ARG HB2 1 1
8 17920 1 1 109 ARG HB3 H 10.032 -29.051 -1.166 1.00 . A A . 109 ARG HB3 1 1
8 17921 1 1 109 ARG HD2 H 7.374 -31.690 -1.255 1.00 . A A . 109 ARG HD2 1 1
8 17922 1 1 109 ARG HD3 H 8.784 -31.468 -2.297 1.00 . A A . 109 ARG HD3 1 1
8 17923 1 1 109 ARG HE H 9.393 -30.734 0.380 1.00 . A A . 109 ARG HE 1 1
8 17924 1 1 109 ARG HG2 H 7.620 -29.314 -0.507 1.00 . A A . 109 ARG HG2 1 1
8 17925 1 1 109 ARG HG3 H 7.222 -29.493 -2.217 1.00 . A A . 109 ARG HG3 1 1
8 17926 1 1 109 ARG HH11 H 8.991 -33.550 -1.588 1.00 . A A . 109 ARG HH11 1 1
8 17927 1 1 109 ARG HH12 H 9.937 -34.535 -0.531 1.00 . A A . 109 ARG HH12 1 1
8 17928 1 1 109 ARG HH21 H 10.585 -32.029 1.703 1.00 . A A . 109 ARG HH21 1 1
8 17929 1 1 109 ARG HH22 H 10.812 -33.693 1.297 1.00 . A A . 109 ARG HH22 1 1
8 17930 1 1 109 ARG N N 7.908 -26.843 -2.730 1.00 . A A . 109 ARG N 1 1
8 17931 1 1 109 ARG NE N 9.191 -31.464 -0.237 1.00 . A A . 109 ARG NE 1 1
8 17932 1 1 109 ARG NH1 N 9.531 -33.654 -0.756 1.00 . A A . 109 ARG NH1 1 1
8 17933 1 1 109 ARG NH2 N 10.422 -32.802 1.090 1.00 . A A . 109 ARG NH2 1 1
8 17934 1 1 109 ARG O O 10.953 -26.049 -1.111 1.00 . A A . 109 ARG O 1 1
8 17935 1 1 110 ILE C C 11.816 -24.144 -3.555 1.00 . A A . 110 ILE C 1 1
8 17936 1 1 110 ILE CA C 11.870 -25.689 -3.778 1.00 . A A . 110 ILE CA 1 1
8 17937 1 1 110 ILE CB C 12.189 -26.053 -5.286 1.00 . A A . 110 ILE CB 1 1
8 17938 1 1 110 ILE CD1 C 13.834 -25.563 -7.242 1.00 . A A . 110 ILE CD1 1 1
8 17939 1 1 110 ILE CG1 C 13.413 -25.252 -5.811 1.00 . A A . 110 ILE CG1 1 1
8 17940 1 1 110 ILE CG2 C 10.958 -25.858 -6.194 1.00 . A A . 110 ILE CG2 1 1
8 17941 1 1 110 ILE H H 10.005 -26.628 -4.026 1.00 . A A . 110 ILE H 1 1
8 17942 1 1 110 ILE HA H 12.676 -26.092 -3.168 1.00 . A A . 110 ILE HA 1 1
8 17943 1 1 110 ILE HB H 12.438 -27.111 -5.315 1.00 . A A . 110 ILE HB 1 1
8 17944 1 1 110 ILE HD11 H 13.015 -25.346 -7.917 1.00 . A A . 110 ILE HD11 1 1
8 17945 1 1 110 ILE HD12 H 14.100 -26.607 -7.326 1.00 . A A . 110 ILE HD12 1 1
8 17946 1 1 110 ILE HD13 H 14.684 -24.953 -7.508 1.00 . A A . 110 ILE HD13 1 1
8 17947 1 1 110 ILE HG12 H 13.179 -24.201 -5.765 1.00 . A A . 110 ILE HG12 1 1
8 17948 1 1 110 ILE HG13 H 14.256 -25.452 -5.167 1.00 . A A . 110 ILE HG13 1 1
8 17949 1 1 110 ILE HG21 H 10.140 -26.472 -5.838 1.00 . A A . 110 ILE HG21 1 1
8 17950 1 1 110 ILE HG22 H 11.196 -26.149 -7.209 1.00 . A A . 110 ILE HG22 1 1
8 17951 1 1 110 ILE HG23 H 10.654 -24.818 -6.182 1.00 . A A . 110 ILE HG23 1 1
8 17952 1 1 110 ILE N N 10.630 -26.341 -3.340 1.00 . A A . 110 ILE N 1 1
8 17953 1 1 110 ILE O O 12.816 -23.543 -3.138 1.00 . A A . 110 ILE O 1 1
8 17954 1 1 111 VAL C C 10.419 -21.739 -2.024 1.00 . A A . 111 VAL C 1 1
8 17955 1 1 111 VAL CA C 10.472 -22.045 -3.542 1.00 . A A . 111 VAL CA 1 1
8 17956 1 1 111 VAL CB C 9.218 -21.425 -4.265 1.00 . A A . 111 VAL CB 1 1
8 17957 1 1 111 VAL CG1 C 7.896 -22.103 -3.833 1.00 . A A . 111 VAL CG1 1 1
8 17958 1 1 111 VAL CG2 C 9.156 -19.883 -4.058 1.00 . A A . 111 VAL CG2 1 1
8 17959 1 1 111 VAL H H 9.892 -24.013 -4.176 1.00 . A A . 111 VAL H 1 1
8 17960 1 1 111 VAL HA H 11.356 -21.550 -3.948 1.00 . A A . 111 VAL HA 1 1
8 17961 1 1 111 VAL HB H 9.337 -21.603 -5.330 1.00 . A A . 111 VAL HB 1 1
8 17962 1 1 111 VAL HG11 H 7.738 -21.965 -2.772 1.00 . A A . 111 VAL HG11 1 1
8 17963 1 1 111 VAL HG12 H 7.943 -23.165 -4.049 1.00 . A A . 111 VAL HG12 1 1
8 17964 1 1 111 VAL HG13 H 7.064 -21.672 -4.378 1.00 . A A . 111 VAL HG13 1 1
8 17965 1 1 111 VAL HG21 H 10.062 -19.425 -4.435 1.00 . A A . 111 VAL HG21 1 1
8 17966 1 1 111 VAL HG22 H 9.053 -19.655 -3.006 1.00 . A A . 111 VAL HG22 1 1
8 17967 1 1 111 VAL HG23 H 8.304 -19.476 -4.592 1.00 . A A . 111 VAL HG23 1 1
8 17968 1 1 111 VAL N N 10.645 -23.502 -3.806 1.00 . A A . 111 VAL N 1 1
8 17969 1 1 111 VAL O O 10.909 -20.704 -1.582 1.00 . A A . 111 VAL O 1 1
8 17970 1 1 112 MET C C 11.270 -22.770 0.828 1.00 . A A . 112 MET C 1 1
8 17971 1 1 112 MET CA C 9.847 -22.536 0.253 1.00 . A A . 112 MET CA 1 1
8 17972 1 1 112 MET CB C 8.820 -23.504 0.878 1.00 . A A . 112 MET CB 1 1
8 17973 1 1 112 MET CE C 5.235 -21.306 0.894 1.00 . A A . 112 MET CE 1 1
8 17974 1 1 112 MET CG C 7.361 -23.097 0.636 1.00 . A A . 112 MET CG 1 1
8 17975 1 1 112 MET H H 9.387 -23.418 -1.641 1.00 . A A . 112 MET H 1 1
8 17976 1 1 112 MET HA H 9.552 -21.517 0.498 1.00 . A A . 112 MET HA 1 1
8 17977 1 1 112 MET HB2 H 8.971 -24.495 0.464 1.00 . A A . 112 MET HB2 1 1
8 17978 1 1 112 MET HB3 H 8.980 -23.549 1.949 1.00 . A A . 112 MET HB3 1 1
8 17979 1 1 112 MET HE1 H 4.884 -20.330 1.192 1.00 . A A . 112 MET HE1 1 1
8 17980 1 1 112 MET HE2 H 4.699 -22.066 1.448 1.00 . A A . 112 MET HE2 1 1
8 17981 1 1 112 MET HE3 H 5.068 -21.441 -0.167 1.00 . A A . 112 MET HE3 1 1
8 17982 1 1 112 MET HG2 H 7.158 -23.124 -0.428 1.00 . A A . 112 MET HG2 1 1
8 17983 1 1 112 MET HG3 H 6.713 -23.803 1.139 1.00 . A A . 112 MET HG3 1 1
8 17984 1 1 112 MET N N 9.838 -22.651 -1.228 1.00 . A A . 112 MET N 1 1
8 17985 1 1 112 MET O O 11.623 -22.212 1.865 1.00 . A A . 112 MET O 1 1
8 17986 1 1 112 MET SD S 6.990 -21.437 1.248 1.00 . A A . 112 MET SD 1 1
8 17987 1 1 113 THR C C 14.321 -22.463 0.104 1.00 . A A . 113 THR C 1 1
8 17988 1 1 113 THR CA C 13.523 -23.752 0.446 1.00 . A A . 113 THR CA 1 1
8 17989 1 1 113 THR CB C 14.123 -24.996 -0.303 1.00 . A A . 113 THR CB 1 1
8 17990 1 1 113 THR CG2 C 15.634 -25.189 -0.065 1.00 . A A . 113 THR CG2 1 1
8 17991 1 1 113 THR H H 11.736 -23.962 -0.710 1.00 . A A . 113 THR H 1 1
8 17992 1 1 113 THR HA H 13.591 -23.933 1.518 1.00 . A A . 113 THR HA 1 1
8 17993 1 1 113 THR HB H 13.952 -24.870 -1.368 1.00 . A A . 113 THR HB 1 1
8 17994 1 1 113 THR HG1 H 12.996 -26.597 -0.626 1.00 . A A . 113 THR HG1 1 1
8 17995 1 1 113 THR HG21 H 15.825 -25.321 0.992 1.00 . A A . 113 THR HG21 1 1
8 17996 1 1 113 THR HG22 H 16.176 -24.322 -0.420 1.00 . A A . 113 THR HG22 1 1
8 17997 1 1 113 THR HG23 H 15.978 -26.064 -0.601 1.00 . A A . 113 THR HG23 1 1
8 17998 1 1 113 THR N N 12.089 -23.557 0.108 1.00 . A A . 113 THR N 1 1
8 17999 1 1 113 THR O O 15.269 -22.098 0.803 1.00 . A A . 113 THR O 1 1
8 18000 1 1 113 THR OG1 O 13.440 -26.186 0.125 1.00 . A A . 113 THR OG1 1 1
8 18001 1 1 114 ASN C C 14.073 -19.352 -0.321 1.00 . A A . 114 ASN C 1 1
8 18002 1 1 114 ASN CA C 14.423 -20.441 -1.379 1.00 . A A . 114 ASN CA 1 1
8 18003 1 1 114 ASN CB C 13.827 -20.072 -2.776 1.00 . A A . 114 ASN CB 1 1
8 18004 1 1 114 ASN CG C 14.537 -18.959 -3.572 1.00 . A A . 114 ASN CG 1 1
8 18005 1 1 114 ASN H H 13.125 -22.127 -1.479 1.00 . A A . 114 ASN H 1 1
8 18006 1 1 114 ASN HA H 15.502 -20.535 -1.456 1.00 . A A . 114 ASN HA 1 1
8 18007 1 1 114 ASN HB2 H 13.844 -20.960 -3.394 1.00 . A A . 114 ASN HB2 1 1
8 18008 1 1 114 ASN HB3 H 12.790 -19.779 -2.643 1.00 . A A . 114 ASN HB3 1 1
8 18009 1 1 114 ASN HD21 H 15.218 -18.018 -1.962 1.00 . A A . 114 ASN HD21 1 1
8 18010 1 1 114 ASN HD22 H 15.618 -17.308 -3.474 1.00 . A A . 114 ASN HD22 1 1
8 18011 1 1 114 ASN N N 13.872 -21.757 -0.959 1.00 . A A . 114 ASN N 1 1
8 18012 1 1 114 ASN ND2 N 15.189 -18.005 -2.932 1.00 . A A . 114 ASN ND2 1 1
8 18013 1 1 114 ASN O O 14.912 -18.527 0.042 1.00 . A A . 114 ASN O 1 1
8 18014 1 1 114 ASN OD1 O 14.487 -18.959 -4.798 1.00 . A A . 114 ASN OD1 1 1
8 18015 1 1 115 ARG C C 12.774 -18.808 2.635 1.00 . A A . 115 ARG C 1 1
8 18016 1 1 115 ARG CA C 12.294 -18.451 1.199 1.00 . A A . 115 ARG CA 1 1
8 18017 1 1 115 ARG CB C 10.731 -18.444 1.139 1.00 . A A . 115 ARG CB 1 1
8 18018 1 1 115 ARG CD C 8.604 -18.019 -0.274 1.00 . A A . 115 ARG CD 1 1
8 18019 1 1 115 ARG CG C 10.146 -17.930 -0.200 1.00 . A A . 115 ARG CG 1 1
8 18020 1 1 115 ARG CZ C 6.812 -17.363 -1.882 1.00 . A A . 115 ARG CZ 1 1
8 18021 1 1 115 ARG H H 12.222 -20.097 -0.154 1.00 . A A . 115 ARG H 1 1
8 18022 1 1 115 ARG HA H 12.656 -17.455 0.957 1.00 . A A . 115 ARG HA 1 1
8 18023 1 1 115 ARG HB2 H 10.376 -19.457 1.298 1.00 . A A . 115 ARG HB2 1 1
8 18024 1 1 115 ARG HB3 H 10.349 -17.815 1.939 1.00 . A A . 115 ARG HB3 1 1
8 18025 1 1 115 ARG HD2 H 8.306 -19.057 -0.172 1.00 . A A . 115 ARG HD2 1 1
8 18026 1 1 115 ARG HD3 H 8.178 -17.442 0.539 1.00 . A A . 115 ARG HD3 1 1
8 18027 1 1 115 ARG HE H 8.749 -17.220 -2.219 1.00 . A A . 115 ARG HE 1 1
8 18028 1 1 115 ARG HG2 H 10.435 -16.896 -0.334 1.00 . A A . 115 ARG HG2 1 1
8 18029 1 1 115 ARG HG3 H 10.565 -18.517 -1.012 1.00 . A A . 115 ARG HG3 1 1
8 18030 1 1 115 ARG HH11 H 6.079 -18.071 -0.169 1.00 . A A . 115 ARG HH11 1 1
8 18031 1 1 115 ARG HH12 H 4.907 -17.582 -1.340 1.00 . A A . 115 ARG HH12 1 1
8 18032 1 1 115 ARG HH21 H 7.216 -16.590 -3.663 1.00 . A A . 115 ARG HH21 1 1
8 18033 1 1 115 ARG HH22 H 5.540 -16.796 -3.297 1.00 . A A . 115 ARG HH22 1 1
8 18034 1 1 115 ARG N N 12.821 -19.397 0.176 1.00 . A A . 115 ARG N 1 1
8 18035 1 1 115 ARG NE N 8.086 -17.497 -1.559 1.00 . A A . 115 ARG NE 1 1
8 18036 1 1 115 ARG NH1 N 5.862 -17.701 -1.068 1.00 . A A . 115 ARG NH1 1 1
8 18037 1 1 115 ARG NH2 N 6.502 -16.870 -3.032 1.00 . A A . 115 ARG NH2 1 1
8 18038 1 1 115 ARG O O 12.491 -18.069 3.587 1.00 . A A . 115 ARG O 1 1
8 18039 1 1 116 GLY C C 12.762 -21.126 4.909 1.00 . A A . 116 GLY C 1 1
8 18040 1 1 116 GLY CA C 13.902 -20.474 4.095 1.00 . A A . 116 GLY CA 1 1
8 18041 1 1 116 GLY H H 13.763 -20.429 1.971 1.00 . A A . 116 GLY H 1 1
8 18042 1 1 116 GLY HA2 H 14.674 -21.213 3.933 1.00 . A A . 116 GLY HA2 1 1
8 18043 1 1 116 GLY HA3 H 14.325 -19.663 4.679 1.00 . A A . 116 GLY HA3 1 1
8 18044 1 1 116 GLY N N 13.485 -19.952 2.777 1.00 . A A . 116 GLY N 1 1
8 18045 1 1 116 GLY O O 13.006 -21.744 5.948 1.00 . A A . 116 GLY O 1 1
8 18046 1 1 117 GLU C C 9.929 -22.893 4.507 1.00 . A A . 117 GLU C 1 1
8 18047 1 1 117 GLU CA C 10.296 -21.502 5.074 1.00 . A A . 117 GLU CA 1 1
8 18048 1 1 117 GLU CB C 9.152 -20.471 4.846 1.00 . A A . 117 GLU CB 1 1
8 18049 1 1 117 GLU CD C 9.808 -18.938 6.809 1.00 . A A . 117 GLU CD 1 1
8 18050 1 1 117 GLU CG C 9.469 -19.037 5.309 1.00 . A A . 117 GLU CG 1 1
8 18051 1 1 117 GLU H H 11.415 -20.555 3.554 1.00 . A A . 117 GLU H 1 1
8 18052 1 1 117 GLU HA H 10.480 -21.596 6.145 1.00 . A A . 117 GLU HA 1 1
8 18053 1 1 117 GLU HB2 H 8.921 -20.437 3.784 1.00 . A A . 117 GLU HB2 1 1
8 18054 1 1 117 GLU HB3 H 8.267 -20.809 5.377 1.00 . A A . 117 GLU HB3 1 1
8 18055 1 1 117 GLU HG2 H 10.311 -18.662 4.729 1.00 . A A . 117 GLU HG2 1 1
8 18056 1 1 117 GLU HG3 H 8.607 -18.410 5.104 1.00 . A A . 117 GLU HG3 1 1
8 18057 1 1 117 GLU N N 11.517 -20.997 4.415 1.00 . A A . 117 GLU N 1 1
8 18058 1 1 117 GLU O O 8.784 -23.136 4.110 1.00 . A A . 117 GLU O 1 1
8 18059 1 1 117 GLU OE1 O 8.869 -18.865 7.633 1.00 . A A . 117 GLU OE1 1 1
8 18060 1 1 117 GLU OE2 O 11.006 -18.946 7.171 1.00 . A A . 117 GLU OE2 1 1
8 18061 1 1 118 LYS C C 9.779 -26.027 4.408 1.00 . A A . 118 LYS C 1 1
8 18062 1 1 118 LYS CA C 10.853 -25.087 3.816 1.00 . A A . 118 LYS CA 1 1
8 18063 1 1 118 LYS CB C 12.222 -25.750 3.857 1.00 . A A . 118 LYS CB 1 1
8 18064 1 1 118 LYS CD C 13.475 -27.925 3.612 1.00 . A A . 118 LYS CD 1 1
8 18065 1 1 118 LYS CE C 14.823 -27.347 3.155 1.00 . A A . 118 LYS CE 1 1
8 18066 1 1 118 LYS CG C 12.280 -27.110 3.140 1.00 . A A . 118 LYS CG 1 1
8 18067 1 1 118 LYS H H 11.685 -23.631 5.113 1.00 . A A . 118 LYS H 1 1
8 18068 1 1 118 LYS HA H 10.613 -24.884 2.781 1.00 . A A . 118 LYS HA 1 1
8 18069 1 1 118 LYS HB2 H 12.947 -25.083 3.395 1.00 . A A . 118 LYS HB2 1 1
8 18070 1 1 118 LYS HB3 H 12.502 -25.892 4.898 1.00 . A A . 118 LYS HB3 1 1
8 18071 1 1 118 LYS HD2 H 13.444 -27.920 4.695 1.00 . A A . 118 LYS HD2 1 1
8 18072 1 1 118 LYS HD3 H 13.369 -28.936 3.251 1.00 . A A . 118 LYS HD3 1 1
8 18073 1 1 118 LYS HE2 H 14.841 -27.298 2.073 1.00 . A A . 118 LYS HE2 1 1
8 18074 1 1 118 LYS HE3 H 14.939 -26.348 3.557 1.00 . A A . 118 LYS HE3 1 1
8 18075 1 1 118 LYS HG2 H 11.372 -27.668 3.355 1.00 . A A . 118 LYS HG2 1 1
8 18076 1 1 118 LYS HG3 H 12.350 -26.949 2.068 1.00 . A A . 118 LYS HG3 1 1
8 18077 1 1 118 LYS HZ1 H 15.987 -28.249 4.641 1.00 . A A . 118 LYS HZ1 1 1
8 18078 1 1 118 LYS HZ2 H 16.865 -27.751 3.287 1.00 . A A . 118 LYS HZ2 1 1
8 18079 1 1 118 LYS HZ3 H 15.900 -29.133 3.201 1.00 . A A . 118 LYS HZ3 1 1
8 18080 1 1 118 LYS N N 10.915 -23.810 4.532 1.00 . A A . 118 LYS N 1 1
8 18081 1 1 118 LYS NZ N 15.972 -28.176 3.603 1.00 . A A . 118 LYS NZ 1 1
8 18082 1 1 118 LYS O O 9.781 -26.322 5.608 1.00 . A A . 118 LYS O 1 1
8 18083 1 1 119 LEU C C 7.901 -28.785 3.456 1.00 . A A . 119 LEU C 1 1
8 18084 1 1 119 LEU CA C 7.732 -27.338 3.940 1.00 . A A . 119 LEU CA 1 1
8 18085 1 1 119 LEU CB C 6.444 -26.738 3.350 1.00 . A A . 119 LEU CB 1 1
8 18086 1 1 119 LEU CD1 C 4.965 -24.694 2.973 1.00 . A A . 119 LEU CD1 1 1
8 18087 1 1 119 LEU CD2 C 5.949 -25.144 5.280 1.00 . A A . 119 LEU CD2 1 1
8 18088 1 1 119 LEU CG C 6.153 -25.269 3.756 1.00 . A A . 119 LEU CG 1 1
8 18089 1 1 119 LEU H H 8.959 -26.240 2.602 1.00 . A A . 119 LEU H 1 1
8 18090 1 1 119 LEU HA H 7.652 -27.337 5.026 1.00 . A A . 119 LEU HA 1 1
8 18091 1 1 119 LEU HB2 H 6.516 -26.787 2.266 1.00 . A A . 119 LEU HB2 1 1
8 18092 1 1 119 LEU HB3 H 5.601 -27.352 3.661 1.00 . A A . 119 LEU HB3 1 1
8 18093 1 1 119 LEU HD11 H 5.195 -24.696 1.916 1.00 . A A . 119 LEU HD11 1 1
8 18094 1 1 119 LEU HD12 H 4.782 -23.674 3.288 1.00 . A A . 119 LEU HD12 1 1
8 18095 1 1 119 LEU HD13 H 4.080 -25.290 3.150 1.00 . A A . 119 LEU HD13 1 1
8 18096 1 1 119 LEU HD21 H 6.854 -25.457 5.790 1.00 . A A . 119 LEU HD21 1 1
8 18097 1 1 119 LEU HD22 H 5.123 -25.768 5.597 1.00 . A A . 119 LEU HD22 1 1
8 18098 1 1 119 LEU HD23 H 5.739 -24.114 5.530 1.00 . A A . 119 LEU HD23 1 1
8 18099 1 1 119 LEU HG H 7.018 -24.665 3.498 1.00 . A A . 119 LEU HG 1 1
8 18100 1 1 119 LEU N N 8.873 -26.492 3.543 1.00 . A A . 119 LEU N 1 1
8 18101 1 1 119 LEU O O 8.693 -29.069 2.550 1.00 . A A . 119 LEU O 1 1
8 18102 1 1 120 THR C C 6.238 -31.347 2.443 1.00 . A A . 120 THR C 1 1
8 18103 1 1 120 THR CA C 7.104 -31.120 3.698 1.00 . A A . 120 THR CA 1 1
8 18104 1 1 120 THR CB C 6.553 -32.003 4.882 1.00 . A A . 120 THR CB 1 1
8 18105 1 1 120 THR CG2 C 6.999 -33.474 4.774 1.00 . A A . 120 THR CG2 1 1
8 18106 1 1 120 THR H H 6.502 -29.374 4.761 1.00 . A A . 120 THR H 1 1
8 18107 1 1 120 THR HA H 8.125 -31.421 3.486 1.00 . A A . 120 THR HA 1 1
8 18108 1 1 120 THR HB H 5.456 -31.978 4.874 1.00 . A A . 120 THR HB 1 1
8 18109 1 1 120 THR HG1 H 6.414 -30.780 6.431 1.00 . A A . 120 THR HG1 1 1
8 18110 1 1 120 THR HG21 H 8.080 -33.538 4.807 1.00 . A A . 120 THR HG21 1 1
8 18111 1 1 120 THR HG22 H 6.648 -33.896 3.837 1.00 . A A . 120 THR HG22 1 1
8 18112 1 1 120 THR HG23 H 6.583 -34.042 5.595 1.00 . A A . 120 THR HG23 1 1
8 18113 1 1 120 THR N N 7.109 -29.687 4.055 1.00 . A A . 120 THR N 1 1
8 18114 1 1 120 THR O O 5.370 -30.520 2.127 1.00 . A A . 120 THR O 1 1
8 18115 1 1 120 THR OG1 O 7.013 -31.477 6.140 1.00 . A A . 120 THR OG1 1 1
8 18116 1 1 121 ASP C C 4.131 -33.016 0.950 1.00 . A A . 121 ASP C 1 1
8 18117 1 1 121 ASP CA C 5.645 -32.917 0.598 1.00 . A A . 121 ASP CA 1 1
8 18118 1 1 121 ASP CB C 6.171 -34.268 0.049 1.00 . A A . 121 ASP CB 1 1
8 18119 1 1 121 ASP CG C 6.289 -35.347 1.133 1.00 . A A . 121 ASP CG 1 1
8 18120 1 1 121 ASP H H 7.236 -33.032 2.012 1.00 . A A . 121 ASP H 1 1
8 18121 1 1 121 ASP HA H 5.769 -32.165 -0.178 1.00 . A A . 121 ASP HA 1 1
8 18122 1 1 121 ASP HB2 H 5.502 -34.619 -0.732 1.00 . A A . 121 ASP HB2 1 1
8 18123 1 1 121 ASP HB3 H 7.154 -34.112 -0.392 1.00 . A A . 121 ASP HB3 1 1
8 18124 1 1 121 ASP N N 6.471 -32.475 1.748 1.00 . A A . 121 ASP N 1 1
8 18125 1 1 121 ASP O O 3.282 -32.885 0.072 1.00 . A A . 121 ASP O 1 1
8 18126 1 1 121 ASP OD1 O 7.290 -35.328 1.879 1.00 . A A . 121 ASP OD1 1 1
8 18127 1 1 121 ASP OD2 O 5.376 -36.186 1.267 1.00 . A A . 121 ASP OD2 1 1
8 18128 1 1 122 GLU C C 1.867 -31.800 2.902 1.00 . A A . 122 GLU C 1 1
8 18129 1 1 122 GLU CA C 2.443 -33.244 2.775 1.00 . A A . 122 GLU CA 1 1
8 18130 1 1 122 GLU CB C 2.411 -33.962 4.159 1.00 . A A . 122 GLU CB 1 1
8 18131 1 1 122 GLU CD C 3.197 -34.018 6.604 1.00 . A A . 122 GLU CD 1 1
8 18132 1 1 122 GLU CG C 3.224 -33.277 5.265 1.00 . A A . 122 GLU CG 1 1
8 18133 1 1 122 GLU H H 4.560 -33.432 2.859 1.00 . A A . 122 GLU H 1 1
8 18134 1 1 122 GLU HA H 1.820 -33.805 2.083 1.00 . A A . 122 GLU HA 1 1
8 18135 1 1 122 GLU HB2 H 1.391 -34.023 4.495 1.00 . A A . 122 GLU HB2 1 1
8 18136 1 1 122 GLU HB3 H 2.795 -34.967 4.034 1.00 . A A . 122 GLU HB3 1 1
8 18137 1 1 122 GLU HG2 H 4.248 -33.190 4.926 1.00 . A A . 122 GLU HG2 1 1
8 18138 1 1 122 GLU HG3 H 2.829 -32.277 5.413 1.00 . A A . 122 GLU HG3 1 1
8 18139 1 1 122 GLU N N 3.826 -33.242 2.242 1.00 . A A . 122 GLU N 1 1
8 18140 1 1 122 GLU O O 0.719 -31.552 2.529 1.00 . A A . 122 GLU O 1 1
8 18141 1 1 122 GLU OE1 O 2.184 -33.909 7.326 1.00 . A A . 122 GLU OE1 1 1
8 18142 1 1 122 GLU OE2 O 4.180 -34.710 6.935 1.00 . A A . 122 GLU OE2 1 1
8 18143 1 1 123 GLU C C 1.970 -28.635 2.496 1.00 . A A . 123 GLU C 1 1
8 18144 1 1 123 GLU CA C 2.233 -29.477 3.748 1.00 . A A . 123 GLU CA 1 1
8 18145 1 1 123 GLU CB C 3.262 -28.772 4.665 1.00 . A A . 123 GLU CB 1 1
8 18146 1 1 123 GLU CD C 4.526 -28.786 6.896 1.00 . A A . 123 GLU CD 1 1
8 18147 1 1 123 GLU CG C 3.549 -29.527 5.974 1.00 . A A . 123 GLU CG 1 1
8 18148 1 1 123 GLU H H 3.633 -31.077 3.538 1.00 . A A . 123 GLU H 1 1
8 18149 1 1 123 GLU HA H 1.306 -29.578 4.284 1.00 . A A . 123 GLU HA 1 1
8 18150 1 1 123 GLU HB2 H 4.198 -28.663 4.124 1.00 . A A . 123 GLU HB2 1 1
8 18151 1 1 123 GLU HB3 H 2.892 -27.781 4.919 1.00 . A A . 123 GLU HB3 1 1
8 18152 1 1 123 GLU HG2 H 2.609 -29.683 6.499 1.00 . A A . 123 GLU HG2 1 1
8 18153 1 1 123 GLU HG3 H 3.970 -30.499 5.730 1.00 . A A . 123 GLU HG3 1 1
8 18154 1 1 123 GLU N N 2.691 -30.849 3.402 1.00 . A A . 123 GLU N 1 1
8 18155 1 1 123 GLU O O 0.969 -27.917 2.403 1.00 . A A . 123 GLU O 1 1
8 18156 1 1 123 GLU OE1 O 5.726 -28.739 6.572 1.00 . A A . 123 GLU OE1 1 1
8 18157 1 1 123 GLU OE2 O 4.105 -28.265 7.951 1.00 . A A . 123 GLU OE2 1 1
8 18158 1 1 124 VAL C C 1.510 -28.679 -0.544 1.00 . A A . 124 VAL C 1 1
8 18159 1 1 124 VAL CA C 2.737 -28.111 0.217 1.00 . A A . 124 VAL CA 1 1
8 18160 1 1 124 VAL CB C 4.035 -28.298 -0.636 1.00 . A A . 124 VAL CB 1 1
8 18161 1 1 124 VAL CG1 C 5.251 -27.621 0.038 1.00 . A A . 124 VAL CG1 1 1
8 18162 1 1 124 VAL CG2 C 4.312 -29.789 -0.927 1.00 . A A . 124 VAL CG2 1 1
8 18163 1 1 124 VAL H H 3.687 -29.273 1.712 1.00 . A A . 124 VAL H 1 1
8 18164 1 1 124 VAL HA H 2.584 -27.044 0.375 1.00 . A A . 124 VAL HA 1 1
8 18165 1 1 124 VAL HB H 3.877 -27.800 -1.590 1.00 . A A . 124 VAL HB 1 1
8 18166 1 1 124 VAL HG11 H 5.048 -26.568 0.184 1.00 . A A . 124 VAL HG11 1 1
8 18167 1 1 124 VAL HG12 H 6.122 -27.725 -0.596 1.00 . A A . 124 VAL HG12 1 1
8 18168 1 1 124 VAL HG13 H 5.451 -28.084 0.998 1.00 . A A . 124 VAL HG13 1 1
8 18169 1 1 124 VAL HG21 H 3.481 -30.208 -1.486 1.00 . A A . 124 VAL HG21 1 1
8 18170 1 1 124 VAL HG22 H 4.430 -30.333 0.000 1.00 . A A . 124 VAL HG22 1 1
8 18171 1 1 124 VAL HG23 H 5.214 -29.884 -1.517 1.00 . A A . 124 VAL HG23 1 1
8 18172 1 1 124 VAL N N 2.884 -28.744 1.534 1.00 . A A . 124 VAL N 1 1
8 18173 1 1 124 VAL O O 0.807 -27.947 -1.238 1.00 . A A . 124 VAL O 1 1
8 18174 1 1 125 ASP C C -1.227 -30.192 -0.483 1.00 . A A . 125 ASP C 1 1
8 18175 1 1 125 ASP CA C 0.137 -30.708 -0.995 1.00 . A A . 125 ASP CA 1 1
8 18176 1 1 125 ASP CB C 0.317 -32.227 -0.730 1.00 . A A . 125 ASP CB 1 1
8 18177 1 1 125 ASP CG C -0.700 -33.134 -1.429 1.00 . A A . 125 ASP CG 1 1
8 18178 1 1 125 ASP H H 1.792 -30.466 0.321 1.00 . A A . 125 ASP H 1 1
8 18179 1 1 125 ASP HA H 0.207 -30.522 -2.064 1.00 . A A . 125 ASP HA 1 1
8 18180 1 1 125 ASP HB2 H 1.303 -32.522 -1.069 1.00 . A A . 125 ASP HB2 1 1
8 18181 1 1 125 ASP HB3 H 0.261 -32.397 0.344 1.00 . A A . 125 ASP HB3 1 1
8 18182 1 1 125 ASP N N 1.240 -29.981 -0.334 1.00 . A A . 125 ASP N 1 1
8 18183 1 1 125 ASP O O -2.206 -30.106 -1.242 1.00 . A A . 125 ASP O 1 1
8 18184 1 1 125 ASP OD1 O -1.050 -32.863 -2.596 1.00 . A A . 125 ASP OD1 1 1
8 18185 1 1 125 ASP OD2 O -1.132 -34.142 -0.825 1.00 . A A . 125 ASP OD2 1 1
8 18186 1 1 126 GLU C C -2.695 -27.805 0.760 1.00 . A A . 126 GLU C 1 1
8 18187 1 1 126 GLU CA C -2.401 -29.155 1.450 1.00 . A A . 126 GLU CA 1 1
8 18188 1 1 126 GLU CB C -2.117 -28.902 2.961 1.00 . A A . 126 GLU CB 1 1
8 18189 1 1 126 GLU CD C -3.246 -30.945 4.029 1.00 . A A . 126 GLU CD 1 1
8 18190 1 1 126 GLU CG C -1.938 -30.164 3.819 1.00 . A A . 126 GLU CG 1 1
8 18191 1 1 126 GLU H H -0.467 -30.026 1.370 1.00 . A A . 126 GLU H 1 1
8 18192 1 1 126 GLU HA H -3.271 -29.811 1.350 1.00 . A A . 126 GLU HA 1 1
8 18193 1 1 126 GLU HB2 H -1.211 -28.311 3.046 1.00 . A A . 126 GLU HB2 1 1
8 18194 1 1 126 GLU HB3 H -2.939 -28.323 3.380 1.00 . A A . 126 GLU HB3 1 1
8 18195 1 1 126 GLU HG2 H -1.212 -30.810 3.336 1.00 . A A . 126 GLU HG2 1 1
8 18196 1 1 126 GLU HG3 H -1.544 -29.871 4.790 1.00 . A A . 126 GLU HG3 1 1
8 18197 1 1 126 GLU N N -1.255 -29.830 0.816 1.00 . A A . 126 GLU N 1 1
8 18198 1 1 126 GLU O O -3.769 -27.627 0.200 1.00 . A A . 126 GLU O 1 1
8 18199 1 1 126 GLU OE1 O -4.006 -30.607 4.962 1.00 . A A . 126 GLU OE1 1 1
8 18200 1 1 126 GLU OE2 O -3.523 -31.888 3.262 1.00 . A A . 126 GLU OE2 1 1
8 18201 1 1 127 MET C C -2.151 -25.275 -1.134 1.00 . A A . 127 MET C 1 1
8 18202 1 1 127 MET CA C -1.929 -25.471 0.375 1.00 . A A . 127 MET CA 1 1
8 18203 1 1 127 MET CB C -0.796 -24.567 0.912 1.00 . A A . 127 MET CB 1 1
8 18204 1 1 127 MET CE C 1.491 -24.737 3.066 1.00 . A A . 127 MET CE 1 1
8 18205 1 1 127 MET CG C 0.603 -24.958 0.456 1.00 . A A . 127 MET CG 1 1
8 18206 1 1 127 MET H H -0.768 -27.181 0.894 1.00 . A A . 127 MET H 1 1
8 18207 1 1 127 MET HA H -2.850 -25.176 0.878 1.00 . A A . 127 MET HA 1 1
8 18208 1 1 127 MET HB2 H -0.980 -23.544 0.601 1.00 . A A . 127 MET HB2 1 1
8 18209 1 1 127 MET HB3 H -0.818 -24.597 1.995 1.00 . A A . 127 MET HB3 1 1
8 18210 1 1 127 MET HE1 H 1.548 -25.815 3.094 1.00 . A A . 127 MET HE1 1 1
8 18211 1 1 127 MET HE2 H 0.493 -24.421 3.331 1.00 . A A . 127 MET HE2 1 1
8 18212 1 1 127 MET HE3 H 2.196 -24.325 3.773 1.00 . A A . 127 MET HE3 1 1
8 18213 1 1 127 MET HG2 H 0.720 -26.030 0.553 1.00 . A A . 127 MET HG2 1 1
8 18214 1 1 127 MET HG3 H 0.722 -24.681 -0.583 1.00 . A A . 127 MET HG3 1 1
8 18215 1 1 127 MET N N -1.694 -26.888 0.731 1.00 . A A . 127 MET N 1 1
8 18216 1 1 127 MET O O -2.651 -24.227 -1.536 1.00 . A A . 127 MET O 1 1
8 18217 1 1 127 MET SD S 1.894 -24.153 1.416 1.00 . A A . 127 MET SD 1 1
8 18218 1 1 128 ILE C C -3.815 -26.434 -3.332 1.00 . A A . 128 ILE C 1 1
8 18219 1 1 128 ILE CA C -2.254 -26.389 -3.342 1.00 . A A . 128 ILE CA 1 1
8 18220 1 1 128 ILE CB C -1.714 -27.683 -4.077 1.00 . A A . 128 ILE CB 1 1
8 18221 1 1 128 ILE CD1 C 0.404 -26.714 -5.254 1.00 . A A . 128 ILE CD1 1 1
8 18222 1 1 128 ILE CG1 C -0.154 -27.675 -4.238 1.00 . A A . 128 ILE CG1 1 1
8 18223 1 1 128 ILE CG2 C -2.407 -27.862 -5.451 1.00 . A A . 128 ILE CG2 1 1
8 18224 1 1 128 ILE H H -1.079 -26.914 -1.646 1.00 . A A . 128 ILE H 1 1
8 18225 1 1 128 ILE HA H -1.926 -25.516 -3.898 1.00 . A A . 128 ILE HA 1 1
8 18226 1 1 128 ILE HB H -1.989 -28.541 -3.465 1.00 . A A . 128 ILE HB 1 1
8 18227 1 1 128 ILE HD11 H 0.097 -25.706 -5.014 1.00 . A A . 128 ILE HD11 1 1
8 18228 1 1 128 ILE HD12 H 0.058 -26.977 -6.243 1.00 . A A . 128 ILE HD12 1 1
8 18229 1 1 128 ILE HD13 H 1.486 -26.771 -5.224 1.00 . A A . 128 ILE HD13 1 1
8 18230 1 1 128 ILE HG12 H 0.300 -27.407 -3.299 1.00 . A A . 128 ILE HG12 1 1
8 18231 1 1 128 ILE HG13 H 0.186 -28.663 -4.516 1.00 . A A . 128 ILE HG13 1 1
8 18232 1 1 128 ILE HG21 H -2.231 -26.990 -6.067 1.00 . A A . 128 ILE HG21 1 1
8 18233 1 1 128 ILE HG22 H -3.475 -27.984 -5.307 1.00 . A A . 128 ILE HG22 1 1
8 18234 1 1 128 ILE HG23 H -2.018 -28.740 -5.950 1.00 . A A . 128 ILE HG23 1 1
8 18235 1 1 128 ILE N N -1.746 -26.268 -1.962 1.00 . A A . 128 ILE N 1 1
8 18236 1 1 128 ILE O O -4.472 -25.554 -3.866 1.00 . A A . 128 ILE O 1 1
8 18237 1 1 129 ARG C C -6.672 -26.737 -1.844 1.00 . A A . 129 ARG C 1 1
8 18238 1 1 129 ARG CA C -5.836 -27.740 -2.672 1.00 . A A . 129 ARG CA 1 1
8 18239 1 1 129 ARG CB C -6.074 -29.160 -2.128 1.00 . A A . 129 ARG CB 1 1
8 18240 1 1 129 ARG CD C -5.556 -31.647 -2.288 1.00 . A A . 129 ARG CD 1 1
8 18241 1 1 129 ARG CG C -5.429 -30.275 -2.964 1.00 . A A . 129 ARG CG 1 1
8 18242 1 1 129 ARG CZ C -4.122 -32.710 -0.574 1.00 . A A . 129 ARG CZ 1 1
8 18243 1 1 129 ARG H H -3.794 -28.024 -2.117 1.00 . A A . 129 ARG H 1 1
8 18244 1 1 129 ARG HA H -6.171 -27.706 -3.704 1.00 . A A . 129 ARG HA 1 1
8 18245 1 1 129 ARG HB2 H -5.674 -29.215 -1.118 1.00 . A A . 129 ARG HB2 1 1
8 18246 1 1 129 ARG HB3 H -7.145 -29.346 -2.084 1.00 . A A . 129 ARG HB3 1 1
8 18247 1 1 129 ARG HD2 H -6.602 -31.853 -2.107 1.00 . A A . 129 ARG HD2 1 1
8 18248 1 1 129 ARG HD3 H -5.152 -32.402 -2.954 1.00 . A A . 129 ARG HD3 1 1
8 18249 1 1 129 ARG HE H -4.910 -30.912 -0.421 1.00 . A A . 129 ARG HE 1 1
8 18250 1 1 129 ARG HG2 H -5.911 -30.314 -3.936 1.00 . A A . 129 ARG HG2 1 1
8 18251 1 1 129 ARG HG3 H -4.375 -30.048 -3.100 1.00 . A A . 129 ARG HG3 1 1
8 18252 1 1 129 ARG HH11 H -4.461 -33.882 -2.147 1.00 . A A . 129 ARG HH11 1 1
8 18253 1 1 129 ARG HH12 H -3.432 -34.540 -0.925 1.00 . A A . 129 ARG HH12 1 1
8 18254 1 1 129 ARG HH21 H -3.603 -31.808 1.118 1.00 . A A . 129 ARG HH21 1 1
8 18255 1 1 129 ARG HH22 H -2.973 -33.399 0.880 1.00 . A A . 129 ARG HH22 1 1
8 18256 1 1 129 ARG N N -4.376 -27.451 -2.658 1.00 . A A . 129 ARG N 1 1
8 18257 1 1 129 ARG NE N -4.843 -31.698 -1.000 1.00 . A A . 129 ARG NE 1 1
8 18258 1 1 129 ARG NH1 N -4.002 -33.797 -1.269 1.00 . A A . 129 ARG NH1 1 1
8 18259 1 1 129 ARG NH2 N -3.523 -32.632 0.559 1.00 . A A . 129 ARG NH2 1 1
8 18260 1 1 129 ARG O O -7.825 -26.478 -2.173 1.00 . A A . 129 ARG O 1 1
8 18261 1 1 130 GLU C C -7.020 -23.894 -0.548 1.00 . A A . 130 GLU C 1 1
8 18262 1 1 130 GLU CA C -6.793 -25.259 0.142 1.00 . A A . 130 GLU CA 1 1
8 18263 1 1 130 GLU CB C -6.004 -25.077 1.465 1.00 . A A . 130 GLU CB 1 1
8 18264 1 1 130 GLU CD C -7.198 -26.953 2.782 1.00 . A A . 130 GLU CD 1 1
8 18265 1 1 130 GLU CG C -5.856 -26.359 2.319 1.00 . A A . 130 GLU CG 1 1
8 18266 1 1 130 GLU H H -5.177 -26.468 -0.544 1.00 . A A . 130 GLU H 1 1
8 18267 1 1 130 GLU HA H -7.765 -25.687 0.380 1.00 . A A . 130 GLU HA 1 1
8 18268 1 1 130 GLU HB2 H -5.009 -24.719 1.226 1.00 . A A . 130 GLU HB2 1 1
8 18269 1 1 130 GLU HB3 H -6.500 -24.323 2.073 1.00 . A A . 130 GLU HB3 1 1
8 18270 1 1 130 GLU HG2 H -5.318 -27.101 1.738 1.00 . A A . 130 GLU HG2 1 1
8 18271 1 1 130 GLU HG3 H -5.261 -26.119 3.197 1.00 . A A . 130 GLU HG3 1 1
8 18272 1 1 130 GLU N N -6.096 -26.211 -0.754 1.00 . A A . 130 GLU N 1 1
8 18273 1 1 130 GLU O O -8.005 -23.198 -0.263 1.00 . A A . 130 GLU O 1 1
8 18274 1 1 130 GLU OE1 O -7.759 -26.466 3.782 1.00 . A A . 130 GLU OE1 1 1
8 18275 1 1 130 GLU OE2 O -7.702 -27.900 2.145 1.00 . A A . 130 GLU OE2 1 1
8 18276 1 1 131 THR C C -6.993 -22.552 -3.581 1.00 . A A . 131 THR C 1 1
8 18277 1 1 131 THR CA C -6.225 -22.279 -2.258 1.00 . A A . 131 THR CA 1 1
8 18278 1 1 131 THR CB C -4.816 -21.632 -2.552 1.00 . A A . 131 THR CB 1 1
8 18279 1 1 131 THR CG2 C -3.992 -22.395 -3.607 1.00 . A A . 131 THR CG2 1 1
8 18280 1 1 131 THR H H -5.319 -24.091 -1.601 1.00 . A A . 131 THR H 1 1
8 18281 1 1 131 THR HA H -6.804 -21.561 -1.673 1.00 . A A . 131 THR HA 1 1
8 18282 1 1 131 THR HB H -4.253 -21.617 -1.623 1.00 . A A . 131 THR HB 1 1
8 18283 1 1 131 THR HG1 H -4.833 -20.233 -3.947 1.00 . A A . 131 THR HG1 1 1
8 18284 1 1 131 THR HG21 H -4.521 -22.406 -4.554 1.00 . A A . 131 THR HG21 1 1
8 18285 1 1 131 THR HG22 H -3.834 -23.417 -3.284 1.00 . A A . 131 THR HG22 1 1
8 18286 1 1 131 THR HG23 H -3.033 -21.913 -3.741 1.00 . A A . 131 THR HG23 1 1
8 18287 1 1 131 THR N N -6.100 -23.517 -1.457 1.00 . A A . 131 THR N 1 1
8 18288 1 1 131 THR O O -7.781 -21.721 -4.041 1.00 . A A . 131 THR O 1 1
8 18289 1 1 131 THR OG1 O -4.975 -20.278 -2.997 1.00 . A A . 131 THR OG1 1 1
8 18290 1 1 132 ASP C C -8.695 -24.865 -5.383 1.00 . A A . 132 ASP C 1 1
8 18291 1 1 132 ASP CA C -7.337 -24.127 -5.478 1.00 . A A . 132 ASP CA 1 1
8 18292 1 1 132 ASP CB C -6.270 -24.937 -6.271 1.00 . A A . 132 ASP CB 1 1
8 18293 1 1 132 ASP CG C -6.790 -25.635 -7.534 1.00 . A A . 132 ASP CG 1 1
8 18294 1 1 132 ASP H H -6.278 -24.426 -3.662 1.00 . A A . 132 ASP H 1 1
8 18295 1 1 132 ASP HA H -7.508 -23.196 -6.019 1.00 . A A . 132 ASP HA 1 1
8 18296 1 1 132 ASP HB2 H -5.486 -24.246 -6.588 1.00 . A A . 132 ASP HB2 1 1
8 18297 1 1 132 ASP HB3 H -5.833 -25.677 -5.612 1.00 . A A . 132 ASP HB3 1 1
8 18298 1 1 132 ASP N N -6.797 -23.758 -4.153 1.00 . A A . 132 ASP N 1 1
8 18299 1 1 132 ASP O O -8.894 -25.751 -4.558 1.00 . A A . 132 ASP O 1 1
8 18300 1 1 132 ASP OD1 O -7.531 -25.014 -8.303 1.00 . A A . 132 ASP OD1 1 1
8 18301 1 1 132 ASP OD2 O -6.419 -26.779 -7.805 1.00 . A A . 132 ASP OD2 1 1
8 18302 1 1 133 ILE C C -11.263 -26.157 -7.240 1.00 . A A . 133 ILE C 1 1
8 18303 1 1 133 ILE CA C -11.018 -24.929 -6.302 1.00 . A A . 133 ILE CA 1 1
8 18304 1 1 133 ILE CB C -11.960 -23.735 -6.721 1.00 . A A . 133 ILE CB 1 1
8 18305 1 1 133 ILE CD1 C -12.463 -22.051 -8.647 1.00 . A A . 133 ILE CD1 1 1
8 18306 1 1 133 ILE CG1 C -11.585 -23.188 -8.144 1.00 . A A . 133 ILE CG1 1 1
8 18307 1 1 133 ILE CG2 C -11.913 -22.601 -5.661 1.00 . A A . 133 ILE CG2 1 1
8 18308 1 1 133 ILE H H -9.330 -23.816 -6.949 1.00 . A A . 133 ILE H 1 1
8 18309 1 1 133 ILE HA H -11.293 -25.222 -5.293 1.00 . A A . 133 ILE HA 1 1
8 18310 1 1 133 ILE HB H -12.982 -24.107 -6.751 1.00 . A A . 133 ILE HB 1 1
8 18311 1 1 133 ILE HD11 H -12.367 -21.198 -7.991 1.00 . A A . 133 ILE HD11 1 1
8 18312 1 1 133 ILE HD12 H -13.495 -22.371 -8.676 1.00 . A A . 133 ILE HD12 1 1
8 18313 1 1 133 ILE HD13 H -12.148 -21.773 -9.643 1.00 . A A . 133 ILE HD13 1 1
8 18314 1 1 133 ILE HG12 H -10.566 -22.827 -8.135 1.00 . A A . 133 ILE HG12 1 1
8 18315 1 1 133 ILE HG13 H -11.658 -23.996 -8.867 1.00 . A A . 133 ILE HG13 1 1
8 18316 1 1 133 ILE HG21 H -10.911 -22.191 -5.599 1.00 . A A . 133 ILE HG21 1 1
8 18317 1 1 133 ILE HG22 H -12.196 -22.991 -4.691 1.00 . A A . 133 ILE HG22 1 1
8 18318 1 1 133 ILE HG23 H -12.602 -21.813 -5.936 1.00 . A A . 133 ILE HG23 1 1
8 18319 1 1 133 ILE N N -9.613 -24.465 -6.275 1.00 . A A . 133 ILE N 1 1
8 18320 1 1 133 ILE O O -12.112 -27.000 -6.941 1.00 . A A . 133 ILE O 1 1
8 18321 1 1 134 ASP C C -10.294 -28.650 -9.313 1.00 . A A . 134 ASP C 1 1
8 18322 1 1 134 ASP CA C -10.877 -27.209 -9.475 1.00 . A A . 134 ASP CA 1 1
8 18323 1 1 134 ASP CB C -10.403 -26.589 -10.834 1.00 . A A . 134 ASP CB 1 1
8 18324 1 1 134 ASP CG C -8.893 -26.253 -10.894 1.00 . A A . 134 ASP CG 1 1
8 18325 1 1 134 ASP H H -9.716 -25.704 -8.459 1.00 . A A . 134 ASP H 1 1
8 18326 1 1 134 ASP HA H -11.956 -27.287 -9.506 1.00 . A A . 134 ASP HA 1 1
8 18327 1 1 134 ASP HB2 H -10.630 -27.283 -11.636 1.00 . A A . 134 ASP HB2 1 1
8 18328 1 1 134 ASP HB3 H -10.968 -25.676 -11.004 1.00 . A A . 134 ASP HB3 1 1
8 18329 1 1 134 ASP N N -10.518 -26.261 -8.365 1.00 . A A . 134 ASP N 1 1
8 18330 1 1 134 ASP O O -10.664 -29.554 -10.072 1.00 . A A . 134 ASP O 1 1
8 18331 1 1 134 ASP OD1 O -8.087 -26.971 -10.319 1.00 . A A . 134 ASP OD1 1 1
8 18332 1 1 134 ASP OD2 O -8.492 -25.255 -11.502 1.00 . A A . 134 ASP OD2 1 1
8 18333 1 1 135 GLY C C -7.890 -30.708 -9.223 1.00 . A A . 135 GLY C 1 1
8 18334 1 1 135 GLY CA C -8.751 -30.131 -8.066 1.00 . A A . 135 GLY CA 1 1
8 18335 1 1 135 GLY H H -9.152 -28.056 -7.779 1.00 . A A . 135 GLY H 1 1
8 18336 1 1 135 GLY HA2 H -8.114 -30.013 -7.205 1.00 . A A . 135 GLY HA2 1 1
8 18337 1 1 135 GLY HA3 H -9.528 -30.848 -7.813 1.00 . A A . 135 GLY HA3 1 1
8 18338 1 1 135 GLY N N -9.393 -28.832 -8.333 1.00 . A A . 135 GLY N 1 1
8 18339 1 1 135 GLY O O -7.936 -31.919 -9.487 1.00 . A A . 135 GLY O 1 1
8 18340 1 1 136 ASP C C -4.770 -30.721 -10.403 1.00 . A A . 136 ASP C 1 1
8 18341 1 1 136 ASP CA C -6.146 -30.278 -10.988 1.00 . A A . 136 ASP CA 1 1
8 18342 1 1 136 ASP CB C -5.961 -29.157 -12.084 1.00 . A A . 136 ASP CB 1 1
8 18343 1 1 136 ASP CG C -5.518 -27.772 -11.563 1.00 . A A . 136 ASP CG 1 1
8 18344 1 1 136 ASP H H -7.163 -28.884 -9.697 1.00 . A A . 136 ASP H 1 1
8 18345 1 1 136 ASP HA H -6.584 -31.146 -11.471 1.00 . A A . 136 ASP HA 1 1
8 18346 1 1 136 ASP HB2 H -5.223 -29.486 -12.804 1.00 . A A . 136 ASP HB2 1 1
8 18347 1 1 136 ASP HB3 H -6.908 -29.034 -12.602 1.00 . A A . 136 ASP HB3 1 1
8 18348 1 1 136 ASP N N -7.101 -29.842 -9.911 1.00 . A A . 136 ASP N 1 1
8 18349 1 1 136 ASP O O -3.965 -31.357 -11.094 1.00 . A A . 136 ASP O 1 1
8 18350 1 1 136 ASP OD1 O -5.270 -27.619 -10.376 1.00 . A A . 136 ASP OD1 1 1
8 18351 1 1 136 ASP OD2 O -5.515 -26.791 -12.320 1.00 . A A . 136 ASP OD2 1 1
8 18352 1 1 137 GLY C C -2.230 -29.490 -8.609 1.00 . A A . 137 GLY C 1 1
8 18353 1 1 137 GLY CA C -3.229 -30.634 -8.447 1.00 . A A . 137 GLY CA 1 1
8 18354 1 1 137 GLY H H -5.240 -29.957 -8.606 1.00 . A A . 137 GLY H 1 1
8 18355 1 1 137 GLY HA2 H -3.414 -30.767 -7.393 1.00 . A A . 137 GLY HA2 1 1
8 18356 1 1 137 GLY HA3 H -2.783 -31.546 -8.834 1.00 . A A . 137 GLY HA3 1 1
8 18357 1 1 137 GLY N N -4.523 -30.382 -9.118 1.00 . A A . 137 GLY N 1 1
8 18358 1 1 137 GLY O O -1.076 -29.608 -8.185 1.00 . A A . 137 GLY O 1 1
8 18359 1 1 138 GLN C C -2.547 -25.843 -9.205 1.00 . A A . 138 GLN C 1 1
8 18360 1 1 138 GLN CA C -1.831 -27.192 -9.499 1.00 . A A . 138 GLN CA 1 1
8 18361 1 1 138 GLN CB C -1.300 -27.243 -10.966 1.00 . A A . 138 GLN CB 1 1
8 18362 1 1 138 GLN CD C 0.271 -28.412 -12.650 1.00 . A A . 138 GLN CD 1 1
8 18363 1 1 138 GLN CG C -0.227 -28.334 -11.207 1.00 . A A . 138 GLN CG 1 1
8 18364 1 1 138 GLN H H -3.615 -28.317 -9.448 1.00 . A A . 138 GLN H 1 1
8 18365 1 1 138 GLN HA H -0.974 -27.244 -8.830 1.00 . A A . 138 GLN HA 1 1
8 18366 1 1 138 GLN HB2 H -2.132 -27.430 -11.637 1.00 . A A . 138 GLN HB2 1 1
8 18367 1 1 138 GLN HB3 H -0.861 -26.282 -11.219 1.00 . A A . 138 GLN HB3 1 1
8 18368 1 1 138 GLN HE21 H 2.057 -29.025 -12.057 1.00 . A A . 138 GLN HE21 1 1
8 18369 1 1 138 GLN HE22 H 1.837 -28.860 -13.760 1.00 . A A . 138 GLN HE22 1 1
8 18370 1 1 138 GLN HG2 H 0.620 -28.128 -10.558 1.00 . A A . 138 GLN HG2 1 1
8 18371 1 1 138 GLN HG3 H -0.643 -29.298 -10.939 1.00 . A A . 138 GLN HG3 1 1
8 18372 1 1 138 GLN N N -2.678 -28.364 -9.206 1.00 . A A . 138 GLN N 1 1
8 18373 1 1 138 GLN NE2 N 1.514 -28.803 -12.840 1.00 . A A . 138 GLN NE2 1 1
8 18374 1 1 138 GLN O O -3.796 -25.755 -9.144 1.00 . A A . 138 GLN O 1 1
8 18375 1 1 138 GLN OE1 O -0.457 -28.126 -13.593 1.00 . A A . 138 GLN OE1 1 1
8 18376 1 1 139 VAL C C -1.724 -22.380 -9.689 1.00 . A A . 139 VAL C 1 1
8 18377 1 1 139 VAL CA C -2.150 -23.440 -8.626 1.00 . A A . 139 VAL CA 1 1
8 18378 1 1 139 VAL CB C -1.598 -23.036 -7.212 1.00 . A A . 139 VAL CB 1 1
8 18379 1 1 139 VAL CG1 C -2.081 -21.640 -6.795 1.00 . A A . 139 VAL CG1 1 1
8 18380 1 1 139 VAL CG2 C -1.979 -24.085 -6.144 1.00 . A A . 139 VAL CG2 1 1
8 18381 1 1 139 VAL H H -0.755 -24.988 -8.972 1.00 . A A . 139 VAL H 1 1
8 18382 1 1 139 VAL HA H -3.237 -23.444 -8.565 1.00 . A A . 139 VAL HA 1 1
8 18383 1 1 139 VAL HB H -0.512 -23.006 -7.276 1.00 . A A . 139 VAL HB 1 1
8 18384 1 1 139 VAL HG11 H -1.758 -20.909 -7.525 1.00 . A A . 139 VAL HG11 1 1
8 18385 1 1 139 VAL HG12 H -1.665 -21.379 -5.828 1.00 . A A . 139 VAL HG12 1 1
8 18386 1 1 139 VAL HG13 H -3.163 -21.627 -6.732 1.00 . A A . 139 VAL HG13 1 1
8 18387 1 1 139 VAL HG21 H -1.602 -25.058 -6.435 1.00 . A A . 139 VAL HG21 1 1
8 18388 1 1 139 VAL HG22 H -3.058 -24.140 -6.046 1.00 . A A . 139 VAL HG22 1 1
8 18389 1 1 139 VAL HG23 H -1.550 -23.811 -5.188 1.00 . A A . 139 VAL HG23 1 1
8 18390 1 1 139 VAL N N -1.709 -24.804 -8.973 1.00 . A A . 139 VAL N 1 1
8 18391 1 1 139 VAL O O -0.541 -22.123 -9.905 1.00 . A A . 139 VAL O 1 1
8 18392 1 1 140 ASN C C -2.839 -19.359 -10.579 1.00 . A A . 140 ASN C 1 1
8 18393 1 1 140 ASN CA C -2.572 -20.680 -11.285 1.00 . A A . 140 ASN CA 1 1
8 18394 1 1 140 ASN CB C -3.555 -20.867 -12.460 1.00 . A A . 140 ASN CB 1 1
8 18395 1 1 140 ASN CG C -3.217 -22.082 -13.313 1.00 . A A . 140 ASN CG 1 1
8 18396 1 1 140 ASN H H -3.615 -22.065 -10.105 1.00 . A A . 140 ASN H 1 1
8 18397 1 1 140 ASN HA H -1.548 -20.679 -11.658 1.00 . A A . 140 ASN HA 1 1
8 18398 1 1 140 ASN HB2 H -4.564 -20.988 -12.074 1.00 . A A . 140 ASN HB2 1 1
8 18399 1 1 140 ASN HB3 H -3.530 -19.987 -13.096 1.00 . A A . 140 ASN HB3 1 1
8 18400 1 1 140 ASN HD21 H -4.482 -23.216 -12.318 1.00 . A A . 140 ASN HD21 1 1
8 18401 1 1 140 ASN HD22 H -3.624 -23.996 -13.585 1.00 . A A . 140 ASN HD22 1 1
8 18402 1 1 140 ASN N N -2.727 -21.762 -10.315 1.00 . A A . 140 ASN N 1 1
8 18403 1 1 140 ASN ND2 N -3.835 -23.211 -13.043 1.00 . A A . 140 ASN ND2 1 1
8 18404 1 1 140 ASN O O -3.211 -19.361 -9.413 1.00 . A A . 140 ASN O 1 1
8 18405 1 1 140 ASN OD1 O -2.410 -21.999 -14.222 1.00 . A A . 140 ASN OD1 1 1
8 18406 1 1 141 TYR C C -4.336 -16.779 -10.174 1.00 . A A . 141 TYR C 1 1
8 18407 1 1 141 TYR CA C -2.898 -16.888 -10.738 1.00 . A A . 141 TYR CA 1 1
8 18408 1 1 141 TYR CB C -2.643 -15.811 -11.823 1.00 . A A . 141 TYR CB 1 1
8 18409 1 1 141 TYR CD1 C -1.606 -13.873 -10.530 1.00 . A A . 141 TYR CD1 1 1
8 18410 1 1 141 TYR CD2 C -3.721 -13.494 -11.587 1.00 . A A . 141 TYR CD2 1 1
8 18411 1 1 141 TYR CE1 C -1.607 -12.574 -10.062 1.00 . A A . 141 TYR CE1 1 1
8 18412 1 1 141 TYR CE2 C -3.722 -12.194 -11.121 1.00 . A A . 141 TYR CE2 1 1
8 18413 1 1 141 TYR CG C -2.661 -14.365 -11.304 1.00 . A A . 141 TYR CG 1 1
8 18414 1 1 141 TYR CZ C -2.666 -11.739 -10.358 1.00 . A A . 141 TYR CZ 1 1
8 18415 1 1 141 TYR H H -2.336 -18.317 -12.211 1.00 . A A . 141 TYR H 1 1
8 18416 1 1 141 TYR HA H -2.191 -16.741 -9.925 1.00 . A A . 141 TYR HA 1 1
8 18417 1 1 141 TYR HB2 H -1.673 -15.985 -12.273 1.00 . A A . 141 TYR HB2 1 1
8 18418 1 1 141 TYR HB3 H -3.399 -15.902 -12.597 1.00 . A A . 141 TYR HB3 1 1
8 18419 1 1 141 TYR HD1 H -0.772 -14.527 -10.298 1.00 . A A . 141 TYR HD1 1 1
8 18420 1 1 141 TYR HD2 H -4.551 -13.848 -12.185 1.00 . A A . 141 TYR HD2 1 1
8 18421 1 1 141 TYR HE1 H -0.777 -12.215 -9.466 1.00 . A A . 141 TYR HE1 1 1
8 18422 1 1 141 TYR HE2 H -4.552 -11.538 -11.352 1.00 . A A . 141 TYR HE2 1 1
8 18423 1 1 141 TYR HH H -3.548 -10.219 -9.584 1.00 . A A . 141 TYR HH 1 1
8 18424 1 1 141 TYR N N -2.653 -18.237 -11.291 1.00 . A A . 141 TYR N 1 1
8 18425 1 1 141 TYR O O -4.534 -16.225 -9.118 1.00 . A A . 141 TYR O 1 1
8 18426 1 1 141 TYR OH O -2.665 -10.443 -9.895 1.00 . A A . 141 TYR OH 1 1
8 18427 1 1 142 GLU C C -6.993 -18.087 -9.112 1.00 . A A . 142 GLU C 1 1
8 18428 1 1 142 GLU CA C -6.736 -17.439 -10.500 1.00 . A A . 142 GLU CA 1 1
8 18429 1 1 142 GLU CB C -7.505 -18.236 -11.597 1.00 . A A . 142 GLU CB 1 1
8 18430 1 1 142 GLU CD C -9.842 -17.135 -11.641 1.00 . A A . 142 GLU CD 1 1
8 18431 1 1 142 GLU CG C -9.028 -18.414 -11.380 1.00 . A A . 142 GLU CG 1 1
8 18432 1 1 142 GLU H H -5.034 -17.838 -11.716 1.00 . A A . 142 GLU H 1 1
8 18433 1 1 142 GLU HA H -7.103 -16.412 -10.469 1.00 . A A . 142 GLU HA 1 1
8 18434 1 1 142 GLU HB2 H -7.359 -17.739 -12.549 1.00 . A A . 142 GLU HB2 1 1
8 18435 1 1 142 GLU HB3 H -7.062 -19.226 -11.669 1.00 . A A . 142 GLU HB3 1 1
8 18436 1 1 142 GLU HG2 H -9.378 -19.195 -12.051 1.00 . A A . 142 GLU HG2 1 1
8 18437 1 1 142 GLU HG3 H -9.198 -18.743 -10.359 1.00 . A A . 142 GLU HG3 1 1
8 18438 1 1 142 GLU N N -5.299 -17.394 -10.882 1.00 . A A . 142 GLU N 1 1
8 18439 1 1 142 GLU O O -7.596 -17.477 -8.227 1.00 . A A . 142 GLU O 1 1
8 18440 1 1 142 GLU OE1 O -10.233 -16.897 -12.803 1.00 . A A . 142 GLU OE1 1 1
8 18441 1 1 142 GLU OE2 O -10.079 -16.357 -10.694 1.00 . A A . 142 GLU OE2 1 1
8 18442 1 1 143 GLU C C -5.821 -19.739 -6.581 1.00 . A A . 143 GLU C 1 1
8 18443 1 1 143 GLU CA C -6.835 -20.082 -7.696 1.00 . A A . 143 GLU CA 1 1
8 18444 1 1 143 GLU CB C -6.861 -21.582 -8.039 1.00 . A A . 143 GLU CB 1 1
8 18445 1 1 143 GLU CD C -5.885 -23.031 -9.985 1.00 . A A . 143 GLU CD 1 1
8 18446 1 1 143 GLU CG C -5.604 -22.099 -8.786 1.00 . A A . 143 GLU CG 1 1
8 18447 1 1 143 GLU H H -6.050 -19.772 -9.636 1.00 . A A . 143 GLU H 1 1
8 18448 1 1 143 GLU HA H -7.828 -19.800 -7.343 1.00 . A A . 143 GLU HA 1 1
8 18449 1 1 143 GLU HB2 H -6.971 -22.148 -7.120 1.00 . A A . 143 GLU HB2 1 1
8 18450 1 1 143 GLU HB3 H -7.732 -21.773 -8.656 1.00 . A A . 143 GLU HB3 1 1
8 18451 1 1 143 GLU HG2 H -5.040 -21.250 -9.157 1.00 . A A . 143 GLU HG2 1 1
8 18452 1 1 143 GLU HG3 H -4.982 -22.640 -8.075 1.00 . A A . 143 GLU HG3 1 1
8 18453 1 1 143 GLU N N -6.566 -19.335 -8.931 1.00 . A A . 143 GLU N 1 1
8 18454 1 1 143 GLU O O -6.105 -19.965 -5.421 1.00 . A A . 143 GLU O 1 1
8 18455 1 1 143 GLU OE1 O -6.992 -23.080 -10.480 1.00 . A A . 143 GLU OE1 1 1
8 18456 1 1 143 GLU OE2 O -4.992 -23.741 -10.423 1.00 . A A . 143 GLU OE2 1 1
8 18457 1 1 144 PHE C C -4.339 -17.346 -5.335 1.00 . A A . 144 PHE C 1 1
8 18458 1 1 144 PHE CA C -3.695 -18.566 -5.987 1.00 . A A . 144 PHE CA 1 1
8 18459 1 1 144 PHE CB C -2.385 -18.128 -6.710 1.00 . A A . 144 PHE CB 1 1
8 18460 1 1 144 PHE CD1 C -0.615 -18.263 -4.889 1.00 . A A . 144 PHE CD1 1 1
8 18461 1 1 144 PHE CD2 C -1.048 -16.118 -5.867 1.00 . A A . 144 PHE CD2 1 1
8 18462 1 1 144 PHE CE1 C 0.338 -17.691 -4.066 1.00 . A A . 144 PHE CE1 1 1
8 18463 1 1 144 PHE CE2 C -0.093 -15.550 -5.043 1.00 . A A . 144 PHE CE2 1 1
8 18464 1 1 144 PHE CG C -1.324 -17.489 -5.806 1.00 . A A . 144 PHE CG 1 1
8 18465 1 1 144 PHE CZ C 0.597 -16.335 -4.141 1.00 . A A . 144 PHE CZ 1 1
8 18466 1 1 144 PHE H H -4.402 -19.206 -7.887 1.00 . A A . 144 PHE H 1 1
8 18467 1 1 144 PHE HA H -3.455 -19.304 -5.223 1.00 . A A . 144 PHE HA 1 1
8 18468 1 1 144 PHE HB2 H -1.939 -18.998 -7.176 1.00 . A A . 144 PHE HB2 1 1
8 18469 1 1 144 PHE HB3 H -2.640 -17.419 -7.493 1.00 . A A . 144 PHE HB3 1 1
8 18470 1 1 144 PHE HD1 H -0.807 -19.326 -4.825 1.00 . A A . 144 PHE HD1 1 1
8 18471 1 1 144 PHE HD2 H -1.582 -15.496 -6.575 1.00 . A A . 144 PHE HD2 1 1
8 18472 1 1 144 PHE HE1 H 0.882 -18.305 -3.360 1.00 . A A . 144 PHE HE1 1 1
8 18473 1 1 144 PHE HE2 H 0.111 -14.489 -5.100 1.00 . A A . 144 PHE HE2 1 1
8 18474 1 1 144 PHE HZ H 1.341 -15.889 -3.491 1.00 . A A . 144 PHE HZ 1 1
8 18475 1 1 144 PHE N N -4.649 -19.183 -6.951 1.00 . A A . 144 PHE N 1 1
8 18476 1 1 144 PHE O O -4.340 -17.195 -4.102 1.00 . A A . 144 PHE O 1 1
8 18477 1 1 145 VAL C C -6.823 -15.496 -4.914 1.00 . A A . 145 VAL C 1 1
8 18478 1 1 145 VAL CA C -5.536 -15.209 -5.722 1.00 . A A . 145 VAL CA 1 1
8 18479 1 1 145 VAL CB C -5.810 -14.116 -6.835 1.00 . A A . 145 VAL CB 1 1
8 18480 1 1 145 VAL CG1 C -4.489 -13.628 -7.477 1.00 . A A . 145 VAL CG1 1 1
8 18481 1 1 145 VAL CG2 C -6.836 -14.578 -7.888 1.00 . A A . 145 VAL CG2 1 1
8 18482 1 1 145 VAL H H -4.834 -16.695 -7.179 1.00 . A A . 145 VAL H 1 1
8 18483 1 1 145 VAL HA H -4.826 -14.764 -5.020 1.00 . A A . 145 VAL HA 1 1
8 18484 1 1 145 VAL HB H -6.244 -13.260 -6.345 1.00 . A A . 145 VAL HB 1 1
8 18485 1 1 145 VAL HG11 H -3.984 -14.460 -7.950 1.00 . A A . 145 VAL HG11 1 1
8 18486 1 1 145 VAL HG12 H -3.842 -13.209 -6.715 1.00 . A A . 145 VAL HG12 1 1
8 18487 1 1 145 VAL HG13 H -4.698 -12.868 -8.221 1.00 . A A . 145 VAL HG13 1 1
8 18488 1 1 145 VAL HG21 H -7.019 -13.783 -8.600 1.00 . A A . 145 VAL HG21 1 1
8 18489 1 1 145 VAL HG22 H -7.768 -14.836 -7.397 1.00 . A A . 145 VAL HG22 1 1
8 18490 1 1 145 VAL HG23 H -6.460 -15.446 -8.410 1.00 . A A . 145 VAL HG23 1 1
8 18491 1 1 145 VAL N N -4.886 -16.473 -6.197 1.00 . A A . 145 VAL N 1 1
8 18492 1 1 145 VAL O O -7.220 -14.677 -4.109 1.00 . A A . 145 VAL O 1 1
8 18493 1 1 146 GLN C C -8.372 -17.003 -2.794 1.00 . A A . 146 GLN C 1 1
8 18494 1 1 146 GLN CA C -8.623 -17.128 -4.332 1.00 . A A . 146 GLN CA 1 1
8 18495 1 1 146 GLN CB C -8.970 -18.594 -4.719 1.00 . A A . 146 GLN CB 1 1
8 18496 1 1 146 GLN CD C -11.508 -18.514 -4.276 1.00 . A A . 146 GLN CD 1 1
8 18497 1 1 146 GLN CG C -10.174 -19.205 -3.978 1.00 . A A . 146 GLN CG 1 1
8 18498 1 1 146 GLN H H -7.116 -17.257 -5.841 1.00 . A A . 146 GLN H 1 1
8 18499 1 1 146 GLN HA H -9.463 -16.492 -4.598 1.00 . A A . 146 GLN HA 1 1
8 18500 1 1 146 GLN HB2 H -9.178 -18.629 -5.786 1.00 . A A . 146 GLN HB2 1 1
8 18501 1 1 146 GLN HB3 H -8.103 -19.215 -4.525 1.00 . A A . 146 GLN HB3 1 1
8 18502 1 1 146 GLN HE21 H -12.158 -18.886 -2.450 1.00 . A A . 146 GLN HE21 1 1
8 18503 1 1 146 GLN HE22 H -13.247 -18.030 -3.478 1.00 . A A . 146 GLN HE22 1 1
8 18504 1 1 146 GLN HG2 H -10.266 -20.246 -4.268 1.00 . A A . 146 GLN HG2 1 1
8 18505 1 1 146 GLN HG3 H -9.983 -19.154 -2.914 1.00 . A A . 146 GLN HG3 1 1
8 18506 1 1 146 GLN N N -7.450 -16.672 -5.128 1.00 . A A . 146 GLN N 1 1
8 18507 1 1 146 GLN NE2 N -12.391 -18.474 -3.305 1.00 . A A . 146 GLN NE2 1 1
8 18508 1 1 146 GLN O O -9.220 -16.491 -2.053 1.00 . A A . 146 GLN O 1 1
8 18509 1 1 146 GLN OE1 O -11.741 -18.010 -5.372 1.00 . A A . 146 GLN OE1 1 1
8 18510 1 1 147 ARG C C -6.396 -15.946 -0.499 1.00 . A A . 147 ARG C 1 1
8 18511 1 1 147 ARG CA C -6.758 -17.391 -0.927 1.00 . A A . 147 ARG CA 1 1
8 18512 1 1 147 ARG CB C -5.563 -18.364 -0.667 1.00 . A A . 147 ARG CB 1 1
8 18513 1 1 147 ARG CD C -3.812 -19.305 0.990 1.00 . A A . 147 ARG CD 1 1
8 18514 1 1 147 ARG CG C -4.790 -18.152 0.660 1.00 . A A . 147 ARG CG 1 1
8 18515 1 1 147 ARG CZ C -3.983 -21.475 2.211 1.00 . A A . 147 ARG CZ 1 1
8 18516 1 1 147 ARG H H -6.635 -17.966 -2.982 1.00 . A A . 147 ARG H 1 1
8 18517 1 1 147 ARG HA H -7.593 -17.722 -0.318 1.00 . A A . 147 ARG HA 1 1
8 18518 1 1 147 ARG HB2 H -5.941 -19.381 -0.676 1.00 . A A . 147 ARG HB2 1 1
8 18519 1 1 147 ARG HB3 H -4.856 -18.262 -1.484 1.00 . A A . 147 ARG HB3 1 1
8 18520 1 1 147 ARG HD2 H -3.265 -19.574 0.095 1.00 . A A . 147 ARG HD2 1 1
8 18521 1 1 147 ARG HD3 H -3.111 -18.964 1.746 1.00 . A A . 147 ARG HD3 1 1
8 18522 1 1 147 ARG HE H -5.477 -20.553 1.314 1.00 . A A . 147 ARG HE 1 1
8 18523 1 1 147 ARG HG2 H -4.225 -17.230 0.589 1.00 . A A . 147 ARG HG2 1 1
8 18524 1 1 147 ARG HG3 H -5.507 -18.060 1.470 1.00 . A A . 147 ARG HG3 1 1
8 18525 1 1 147 ARG HH11 H -2.108 -20.802 2.144 1.00 . A A . 147 ARG HH11 1 1
8 18526 1 1 147 ARG HH12 H -2.349 -22.266 3.028 1.00 . A A . 147 ARG HH12 1 1
8 18527 1 1 147 ARG HH21 H -5.724 -22.385 2.497 1.00 . A A . 147 ARG HH21 1 1
8 18528 1 1 147 ARG HH22 H -4.342 -23.155 3.202 1.00 . A A . 147 ARG HH22 1 1
8 18529 1 1 147 ARG N N -7.197 -17.483 -2.346 1.00 . A A . 147 ARG N 1 1
8 18530 1 1 147 ARG NE N -4.520 -20.500 1.495 1.00 . A A . 147 ARG NE 1 1
8 18531 1 1 147 ARG NH1 N -2.716 -21.518 2.478 1.00 . A A . 147 ARG NH1 1 1
8 18532 1 1 147 ARG NH2 N -4.742 -22.408 2.673 1.00 . A A . 147 ARG NH2 1 1
8 18533 1 1 147 ARG O O -6.940 -15.436 0.489 1.00 . A A . 147 ARG O 1 1
8 18534 1 1 148 MET C C -5.979 -12.840 -0.878 1.00 . A A . 148 MET C 1 1
8 18535 1 1 148 MET CA C -4.919 -13.977 -0.832 1.00 . A A . 148 MET CA 1 1
8 18536 1 1 148 MET CB C -3.705 -13.612 -1.719 1.00 . A A . 148 MET CB 1 1
8 18537 1 1 148 MET CE C -1.574 -10.739 0.520 1.00 . A A . 148 MET CE 1 1
8 18538 1 1 148 MET CG C -3.005 -12.305 -1.310 1.00 . A A . 148 MET CG 1 1
8 18539 1 1 148 MET H H -5.175 -15.706 -2.074 1.00 . A A . 148 MET H 1 1
8 18540 1 1 148 MET HA H -4.573 -14.080 0.194 1.00 . A A . 148 MET HA 1 1
8 18541 1 1 148 MET HB2 H -2.979 -14.416 -1.664 1.00 . A A . 148 MET HB2 1 1
8 18542 1 1 148 MET HB3 H -4.036 -13.517 -2.747 1.00 . A A . 148 MET HB3 1 1
8 18543 1 1 148 MET HE1 H -1.139 -10.635 1.502 1.00 . A A . 148 MET HE1 1 1
8 18544 1 1 148 MET HE2 H -2.310 -9.961 0.368 1.00 . A A . 148 MET HE2 1 1
8 18545 1 1 148 MET HE3 H -0.797 -10.649 -0.227 1.00 . A A . 148 MET HE3 1 1
8 18546 1 1 148 MET HG2 H -2.184 -12.125 -1.984 1.00 . A A . 148 MET HG2 1 1
8 18547 1 1 148 MET HG3 H -3.712 -11.488 -1.387 1.00 . A A . 148 MET HG3 1 1
8 18548 1 1 148 MET N N -5.480 -15.295 -1.237 1.00 . A A . 148 MET N 1 1
8 18549 1 1 148 MET O O -6.041 -11.994 0.021 1.00 . A A . 148 MET O 1 1
8 18550 1 1 148 MET SD S -2.358 -12.351 0.379 1.00 . A A . 148 MET SD 1 1
8 18551 1 1 149 THR C C -9.081 -12.087 -1.159 1.00 . A A . 149 THR C 1 1
8 18552 1 1 149 THR CA C -7.897 -11.862 -2.139 1.00 . A A . 149 THR CA 1 1
8 18553 1 1 149 THR CB C -8.399 -11.931 -3.631 1.00 . A A . 149 THR CB 1 1
8 18554 1 1 149 THR CG2 C -9.463 -10.874 -3.981 1.00 . A A . 149 THR CG2 1 1
8 18555 1 1 149 THR H H -6.665 -13.528 -2.615 1.00 . A A . 149 THR H 1 1
8 18556 1 1 149 THR HA H -7.483 -10.870 -1.967 1.00 . A A . 149 THR HA 1 1
8 18557 1 1 149 THR HB H -8.818 -12.923 -3.801 1.00 . A A . 149 THR HB 1 1
8 18558 1 1 149 THR HG1 H -7.015 -10.845 -4.538 1.00 . A A . 149 THR HG1 1 1
8 18559 1 1 149 THR HG21 H -9.057 -9.882 -3.826 1.00 . A A . 149 THR HG21 1 1
8 18560 1 1 149 THR HG22 H -10.333 -11.006 -3.354 1.00 . A A . 149 THR HG22 1 1
8 18561 1 1 149 THR HG23 H -9.754 -10.981 -5.020 1.00 . A A . 149 THR HG23 1 1
8 18562 1 1 149 THR N N -6.812 -12.856 -1.926 1.00 . A A . 149 THR N 1 1
8 18563 1 1 149 THR O O -9.909 -11.191 -0.951 1.00 . A A . 149 THR O 1 1
8 18564 1 1 149 THR OG1 O -7.280 -11.769 -4.523 1.00 . A A . 149 THR OG1 1 1
8 18565 1 1 150 ALA C C -9.749 -12.766 1.825 1.00 . A A . 150 ALA C 1 1
8 18566 1 1 150 ALA CA C -10.107 -13.577 0.549 1.00 . A A . 150 ALA CA 1 1
8 18567 1 1 150 ALA CB C -10.153 -15.087 0.837 1.00 . A A . 150 ALA CB 1 1
8 18568 1 1 150 ALA H H -8.545 -14.006 -0.829 1.00 . A A . 150 ALA H 1 1
8 18569 1 1 150 ALA HA H -11.099 -13.276 0.208 1.00 . A A . 150 ALA HA 1 1
8 18570 1 1 150 ALA HB1 H -9.183 -15.419 1.187 1.00 . A A . 150 ALA HB1 1 1
8 18571 1 1 150 ALA HB2 H -10.405 -15.626 -0.067 1.00 . A A . 150 ALA HB2 1 1
8 18572 1 1 150 ALA HB3 H -10.897 -15.297 1.596 1.00 . A A . 150 ALA HB3 1 1
8 18573 1 1 150 ALA N N -9.148 -13.290 -0.538 1.00 . A A . 150 ALA N 1 1
8 18574 1 1 150 ALA O O -8.946 -13.204 2.659 1.00 . A A . 150 ALA O 1 1
8 18575 1 1 151 LYS C C -11.247 -10.685 4.055 1.00 . A A . 151 LYS C 1 1
8 18576 1 1 151 LYS CA C -10.093 -10.603 3.036 1.00 . A A . 151 LYS CA 1 1
8 18577 1 1 151 LYS CB C -9.966 -9.164 2.453 1.00 . A A . 151 LYS CB 1 1
8 18578 1 1 151 LYS CD C -8.908 -7.639 0.656 1.00 . A A . 151 LYS CD 1 1
8 18579 1 1 151 LYS CE C -7.924 -7.556 -0.526 1.00 . A A . 151 LYS CE 1 1
8 18580 1 1 151 LYS CG C -8.886 -9.020 1.354 1.00 . A A . 151 LYS CG 1 1
8 18581 1 1 151 LYS H H -10.908 -11.264 1.187 1.00 . A A . 151 LYS H 1 1
8 18582 1 1 151 LYS HA H -9.165 -10.865 3.541 1.00 . A A . 151 LYS HA 1 1
8 18583 1 1 151 LYS HB2 H -10.924 -8.879 2.027 1.00 . A A . 151 LYS HB2 1 1
8 18584 1 1 151 LYS HB3 H -9.730 -8.475 3.260 1.00 . A A . 151 LYS HB3 1 1
8 18585 1 1 151 LYS HD2 H -9.907 -7.450 0.282 1.00 . A A . 151 LYS HD2 1 1
8 18586 1 1 151 LYS HD3 H -8.649 -6.873 1.380 1.00 . A A . 151 LYS HD3 1 1
8 18587 1 1 151 LYS HE2 H -6.916 -7.722 -0.166 1.00 . A A . 151 LYS HE2 1 1
8 18588 1 1 151 LYS HE3 H -8.172 -8.318 -1.255 1.00 . A A . 151 LYS HE3 1 1
8 18589 1 1 151 LYS HG2 H -7.911 -9.169 1.801 1.00 . A A . 151 LYS HG2 1 1
8 18590 1 1 151 LYS HG3 H -9.054 -9.790 0.609 1.00 . A A . 151 LYS HG3 1 1
8 18591 1 1 151 LYS HZ1 H -8.928 -6.051 -1.560 1.00 . A A . 151 LYS HZ1 1 1
8 18592 1 1 151 LYS HZ2 H -7.299 -6.187 -1.968 1.00 . A A . 151 LYS HZ2 1 1
8 18593 1 1 151 LYS HZ3 H -7.742 -5.481 -0.503 1.00 . A A . 151 LYS HZ3 1 1
8 18594 1 1 151 LYS N N -10.319 -11.549 1.919 1.00 . A A . 151 LYS N 1 1
8 18595 1 1 151 LYS NZ N -7.976 -6.228 -1.186 1.00 . A A . 151 LYS NZ 1 1
8 18596 1 1 151 LYS O O -11.369 -9.858 4.965 1.00 . A A . 151 LYS O 1 1
8 18597 2 2 1 CA CA CA -6.389 23.813 1.298 1.00 . B A . 201 CA CA 1 1
8 18598 3 2 1 CA CA CA 5.405 22.030 2.032 1.00 . C A . 202 CA CA 1 1
8 18599 4 2 1 CA CA CA 5.401 -24.568 -12.640 1.00 . D A . 203 CA CA 1 1
8 18600 5 2 1 CA CA CA -6.274 -25.593 -10.125 1.00 . E A . 204 CA CA 1 1
9 18601 1 1 1 SER C C 11.674 9.193 -5.810 1.00 . A A . 1 SER C 1 1
9 18602 1 1 1 SER CA C 11.923 10.458 -4.946 1.00 . A A . 1 SER CA 1 1
9 18603 1 1 1 SER CB C 10.914 10.541 -3.775 1.00 . A A . 1 SER CB 1 1
9 18604 1 1 1 SER H1 H 10.918 11.760 -6.247 1.00 . A A . 1 SER H1 1 1
9 18605 1 1 1 SER H2 H 12.599 11.755 -6.457 1.00 . A A . 1 SER H2 1 1
9 18606 1 1 1 SER H3 H 11.913 12.546 -5.128 1.00 . A A . 1 SER H3 1 1
9 18607 1 1 1 SER HA H 12.925 10.399 -4.547 1.00 . A A . 1 SER HA 1 1
9 18608 1 1 1 SER HB2 H 9.906 10.587 -4.165 1.00 . A A . 1 SER HB2 1 1
9 18609 1 1 1 SER HB3 H 11.014 9.670 -3.140 1.00 . A A . 1 SER HB3 1 1
9 18610 1 1 1 SER HG H 10.562 11.691 -2.215 1.00 . A A . 1 SER HG 1 1
9 18611 1 1 1 SER N N 11.833 11.714 -5.753 1.00 . A A . 1 SER N 1 1
9 18612 1 1 1 SER O O 11.396 8.116 -5.270 1.00 . A A . 1 SER O 1 1
9 18613 1 1 1 SER OG O 11.141 11.704 -2.986 1.00 . A A . 1 SER OG 1 1
9 18614 1 1 2 LEU C C 9.977 7.932 -8.170 1.00 . A A . 2 LEU C 1 1
9 18615 1 1 2 LEU CA C 11.477 8.303 -8.171 1.00 . A A . 2 LEU CA 1 1
9 18616 1 1 2 LEU CB C 12.395 7.044 -8.073 1.00 . A A . 2 LEU CB 1 1
9 18617 1 1 2 LEU CD1 C 14.725 5.975 -8.153 1.00 . A A . 2 LEU CD1 1 1
9 18618 1 1 2 LEU CD2 C 14.156 7.906 -9.733 1.00 . A A . 2 LEU CD2 1 1
9 18619 1 1 2 LEU CG C 13.919 7.280 -8.337 1.00 . A A . 2 LEU CG 1 1
9 18620 1 1 2 LEU H H 12.158 10.193 -7.479 1.00 . A A . 2 LEU H 1 1
9 18621 1 1 2 LEU HA H 11.658 8.772 -9.121 1.00 . A A . 2 LEU HA 1 1
9 18622 1 1 2 LEU HB2 H 12.280 6.628 -7.080 1.00 . A A . 2 LEU HB2 1 1
9 18623 1 1 2 LEU HB3 H 12.041 6.305 -8.795 1.00 . A A . 2 LEU HB3 1 1
9 18624 1 1 2 LEU HD11 H 14.587 5.601 -7.146 1.00 . A A . 2 LEU HD11 1 1
9 18625 1 1 2 LEU HD12 H 15.779 6.168 -8.313 1.00 . A A . 2 LEU HD12 1 1
9 18626 1 1 2 LEU HD13 H 14.388 5.227 -8.860 1.00 . A A . 2 LEU HD13 1 1
9 18627 1 1 2 LEU HD21 H 13.638 8.854 -9.797 1.00 . A A . 2 LEU HD21 1 1
9 18628 1 1 2 LEU HD22 H 13.782 7.245 -10.506 1.00 . A A . 2 LEU HD22 1 1
9 18629 1 1 2 LEU HD23 H 15.215 8.071 -9.886 1.00 . A A . 2 LEU HD23 1 1
9 18630 1 1 2 LEU HG H 14.291 7.985 -7.599 1.00 . A A . 2 LEU HG 1 1
9 18631 1 1 2 LEU N N 11.816 9.341 -7.150 1.00 . A A . 2 LEU N 1 1
9 18632 1 1 2 LEU O O 9.205 8.526 -7.405 1.00 . A A . 2 LEU O 1 1
9 18633 1 1 3 MET C C 7.123 7.623 -9.473 1.00 . A A . 3 MET C 1 1
9 18634 1 1 3 MET CA C 8.178 6.479 -9.298 1.00 . A A . 3 MET CA 1 1
9 18635 1 1 3 MET CB C 7.704 5.395 -8.249 1.00 . A A . 3 MET CB 1 1
9 18636 1 1 3 MET CE C 5.254 5.949 -6.130 1.00 . A A . 3 MET CE 1 1
9 18637 1 1 3 MET CG C 7.948 5.712 -6.750 1.00 . A A . 3 MET CG 1 1
9 18638 1 1 3 MET H H 10.290 6.566 -9.627 1.00 . A A . 3 MET H 1 1
9 18639 1 1 3 MET HA H 8.232 5.978 -10.261 1.00 . A A . 3 MET HA 1 1
9 18640 1 1 3 MET HB2 H 6.642 5.231 -8.381 1.00 . A A . 3 MET HB2 1 1
9 18641 1 1 3 MET HB3 H 8.211 4.460 -8.477 1.00 . A A . 3 MET HB3 1 1
9 18642 1 1 3 MET HE1 H 5.460 7.007 -6.020 1.00 . A A . 3 MET HE1 1 1
9 18643 1 1 3 MET HE2 H 4.420 5.678 -5.501 1.00 . A A . 3 MET HE2 1 1
9 18644 1 1 3 MET HE3 H 5.011 5.737 -7.162 1.00 . A A . 3 MET HE3 1 1
9 18645 1 1 3 MET HG2 H 8.919 5.331 -6.461 1.00 . A A . 3 MET HG2 1 1
9 18646 1 1 3 MET HG3 H 7.953 6.791 -6.618 1.00 . A A . 3 MET HG3 1 1
9 18647 1 1 3 MET N N 9.586 6.968 -9.068 1.00 . A A . 3 MET N 1 1
9 18648 1 1 3 MET O O 6.586 7.816 -10.566 1.00 . A A . 3 MET O 1 1
9 18649 1 1 3 MET SD S 6.705 5.003 -5.650 1.00 . A A . 3 MET SD 1 1
9 18650 1 1 4 ALA C C 6.376 10.611 -9.402 1.00 . A A . 4 ALA C 1 1
9 18651 1 1 4 ALA CA C 5.992 9.556 -8.322 1.00 . A A . 4 ALA CA 1 1
9 18652 1 1 4 ALA CB C 6.118 10.174 -6.923 1.00 . A A . 4 ALA CB 1 1
9 18653 1 1 4 ALA H H 7.178 8.000 -7.522 1.00 . A A . 4 ALA H 1 1
9 18654 1 1 4 ALA HA H 4.961 9.258 -8.464 1.00 . A A . 4 ALA HA 1 1
9 18655 1 1 4 ALA HB1 H 7.152 10.459 -6.746 1.00 . A A . 4 ALA HB1 1 1
9 18656 1 1 4 ALA HB2 H 5.817 9.452 -6.172 1.00 . A A . 4 ALA HB2 1 1
9 18657 1 1 4 ALA HB3 H 5.487 11.052 -6.844 1.00 . A A . 4 ALA HB3 1 1
9 18658 1 1 4 ALA N N 6.825 8.333 -8.369 1.00 . A A . 4 ALA N 1 1
9 18659 1 1 4 ALA O O 5.497 11.292 -9.945 1.00 . A A . 4 ALA O 1 1
9 18660 1 1 5 ASP C C 8.077 11.112 -12.110 1.00 . A A . 5 ASP C 1 1
9 18661 1 1 5 ASP CA C 8.200 11.706 -10.702 1.00 . A A . 5 ASP CA 1 1
9 18662 1 1 5 ASP CB C 9.687 12.042 -10.415 1.00 . A A . 5 ASP CB 1 1
9 18663 1 1 5 ASP CG C 9.920 12.470 -8.961 1.00 . A A . 5 ASP CG 1 1
9 18664 1 1 5 ASP H H 8.360 10.220 -9.228 1.00 . A A . 5 ASP H 1 1
9 18665 1 1 5 ASP HA H 7.612 12.615 -10.641 1.00 . A A . 5 ASP HA 1 1
9 18666 1 1 5 ASP HB2 H 10.301 11.167 -10.625 1.00 . A A . 5 ASP HB2 1 1
9 18667 1 1 5 ASP HB3 H 10.008 12.849 -11.072 1.00 . A A . 5 ASP HB3 1 1
9 18668 1 1 5 ASP N N 7.688 10.750 -9.697 1.00 . A A . 5 ASP N 1 1
9 18669 1 1 5 ASP O O 7.851 11.830 -13.084 1.00 . A A . 5 ASP O 1 1
9 18670 1 1 5 ASP OD1 O 9.790 13.671 -8.646 1.00 . A A . 5 ASP OD1 1 1
9 18671 1 1 5 ASP OD2 O 10.219 11.601 -8.120 1.00 . A A . 5 ASP OD2 1 1
9 18672 1 1 6 GLN C C 6.772 8.672 -13.939 1.00 . A A . 6 GLN C 1 1
9 18673 1 1 6 GLN CA C 8.208 8.999 -13.441 1.00 . A A . 6 GLN CA 1 1
9 18674 1 1 6 GLN CB C 9.054 7.685 -13.275 1.00 . A A . 6 GLN CB 1 1
9 18675 1 1 6 GLN CD C 11.175 8.735 -12.201 1.00 . A A . 6 GLN CD 1 1
9 18676 1 1 6 GLN CG C 10.599 7.864 -13.320 1.00 . A A . 6 GLN CG 1 1
9 18677 1 1 6 GLN H H 8.322 9.278 -11.342 1.00 . A A . 6 GLN H 1 1
9 18678 1 1 6 GLN HA H 8.680 9.619 -14.179 1.00 . A A . 6 GLN HA 1 1
9 18679 1 1 6 GLN HB2 H 8.801 7.226 -12.323 1.00 . A A . 6 GLN HB2 1 1
9 18680 1 1 6 GLN HB3 H 8.781 6.990 -14.060 1.00 . A A . 6 GLN HB3 1 1
9 18681 1 1 6 GLN HE21 H 12.715 9.268 -13.320 1.00 . A A . 6 GLN HE21 1 1
9 18682 1 1 6 GLN HE22 H 12.673 9.932 -11.729 1.00 . A A . 6 GLN HE22 1 1
9 18683 1 1 6 GLN HG2 H 11.065 6.886 -13.253 1.00 . A A . 6 GLN HG2 1 1
9 18684 1 1 6 GLN HG3 H 10.863 8.308 -14.276 1.00 . A A . 6 GLN HG3 1 1
9 18685 1 1 6 GLN N N 8.213 9.772 -12.182 1.00 . A A . 6 GLN N 1 1
9 18686 1 1 6 GLN NE2 N 12.299 9.376 -12.443 1.00 . A A . 6 GLN NE2 1 1
9 18687 1 1 6 GLN O O 6.591 7.778 -14.771 1.00 . A A . 6 GLN O 1 1
9 18688 1 1 6 GLN OE1 O 10.625 8.812 -11.116 1.00 . A A . 6 GLN OE1 1 1
9 18689 1 1 7 LEU C C 4.051 10.092 -15.150 1.00 . A A . 7 LEU C 1 1
9 18690 1 1 7 LEU CA C 4.356 9.271 -13.878 1.00 . A A . 7 LEU CA 1 1
9 18691 1 1 7 LEU CB C 3.393 9.696 -12.728 1.00 . A A . 7 LEU CB 1 1
9 18692 1 1 7 LEU CD1 C 2.571 9.463 -10.311 1.00 . A A . 7 LEU CD1 1 1
9 18693 1 1 7 LEU CD2 C 3.269 7.379 -11.625 1.00 . A A . 7 LEU CD2 1 1
9 18694 1 1 7 LEU CG C 3.510 8.891 -11.397 1.00 . A A . 7 LEU CG 1 1
9 18695 1 1 7 LEU H H 5.981 10.153 -12.839 1.00 . A A . 7 LEU H 1 1
9 18696 1 1 7 LEU HA H 4.185 8.221 -14.103 1.00 . A A . 7 LEU HA 1 1
9 18697 1 1 7 LEU HB2 H 3.572 10.745 -12.510 1.00 . A A . 7 LEU HB2 1 1
9 18698 1 1 7 LEU HB3 H 2.369 9.602 -13.087 1.00 . A A . 7 LEU HB3 1 1
9 18699 1 1 7 LEU HD11 H 2.819 10.502 -10.131 1.00 . A A . 7 LEU HD11 1 1
9 18700 1 1 7 LEU HD12 H 2.694 8.910 -9.390 1.00 . A A . 7 LEU HD12 1 1
9 18701 1 1 7 LEU HD13 H 1.538 9.393 -10.635 1.00 . A A . 7 LEU HD13 1 1
9 18702 1 1 7 LEU HD21 H 2.270 7.215 -12.012 1.00 . A A . 7 LEU HD21 1 1
9 18703 1 1 7 LEU HD22 H 3.383 6.845 -10.690 1.00 . A A . 7 LEU HD22 1 1
9 18704 1 1 7 LEU HD23 H 3.994 7.001 -12.334 1.00 . A A . 7 LEU HD23 1 1
9 18705 1 1 7 LEU HG H 4.523 9.000 -11.020 1.00 . A A . 7 LEU HG 1 1
9 18706 1 1 7 LEU N N 5.766 9.430 -13.461 1.00 . A A . 7 LEU N 1 1
9 18707 1 1 7 LEU O O 4.897 10.846 -15.649 1.00 . A A . 7 LEU O 1 1
9 18708 1 1 8 THR C C 1.397 11.836 -16.290 1.00 . A A . 8 THR C 1 1
9 18709 1 1 8 THR CA C 2.316 10.716 -16.814 1.00 . A A . 8 THR CA 1 1
9 18710 1 1 8 THR CB C 1.494 9.823 -17.806 1.00 . A A . 8 THR CB 1 1
9 18711 1 1 8 THR CG2 C 2.340 8.665 -18.376 1.00 . A A . 8 THR CG2 1 1
9 18712 1 1 8 THR H H 2.203 9.325 -15.212 1.00 . A A . 8 THR H 1 1
9 18713 1 1 8 THR HA H 3.157 11.160 -17.350 1.00 . A A . 8 THR HA 1 1
9 18714 1 1 8 THR HB H 1.155 10.441 -18.633 1.00 . A A . 8 THR HB 1 1
9 18715 1 1 8 THR HG1 H -0.060 8.594 -17.682 1.00 . A A . 8 THR HG1 1 1
9 18716 1 1 8 THR HG21 H 1.738 8.079 -19.055 1.00 . A A . 8 THR HG21 1 1
9 18717 1 1 8 THR HG22 H 2.690 8.030 -17.569 1.00 . A A . 8 THR HG22 1 1
9 18718 1 1 8 THR HG23 H 3.193 9.065 -18.910 1.00 . A A . 8 THR HG23 1 1
9 18719 1 1 8 THR N N 2.826 9.932 -15.664 1.00 . A A . 8 THR N 1 1
9 18720 1 1 8 THR O O 0.930 11.762 -15.157 1.00 . A A . 8 THR O 1 1
9 18721 1 1 8 THR OG1 O 0.334 9.285 -17.137 1.00 . A A . 8 THR OG1 1 1
9 18722 1 1 9 GLU C C -1.259 13.451 -16.560 1.00 . A A . 9 GLU C 1 1
9 18723 1 1 9 GLU CA C 0.180 13.949 -16.773 1.00 . A A . 9 GLU CA 1 1
9 18724 1 1 9 GLU CB C 0.204 15.043 -17.859 1.00 . A A . 9 GLU CB 1 1
9 18725 1 1 9 GLU CD C 1.570 16.831 -19.074 1.00 . A A . 9 GLU CD 1 1
9 18726 1 1 9 GLU CG C 1.541 15.781 -17.953 1.00 . A A . 9 GLU CG 1 1
9 18727 1 1 9 GLU H H 1.575 12.879 -17.985 1.00 . A A . 9 GLU H 1 1
9 18728 1 1 9 GLU HA H 0.527 14.383 -15.838 1.00 . A A . 9 GLU HA 1 1
9 18729 1 1 9 GLU HB2 H 0.000 14.581 -18.823 1.00 . A A . 9 GLU HB2 1 1
9 18730 1 1 9 GLU HB3 H -0.574 15.773 -17.653 1.00 . A A . 9 GLU HB3 1 1
9 18731 1 1 9 GLU HG2 H 1.726 16.260 -16.994 1.00 . A A . 9 GLU HG2 1 1
9 18732 1 1 9 GLU HG3 H 2.326 15.054 -18.133 1.00 . A A . 9 GLU HG3 1 1
9 18733 1 1 9 GLU N N 1.119 12.851 -17.120 1.00 . A A . 9 GLU N 1 1
9 18734 1 1 9 GLU O O -2.027 14.097 -15.867 1.00 . A A . 9 GLU O 1 1
9 18735 1 1 9 GLU OE1 O 1.553 16.435 -20.257 1.00 . A A . 9 GLU OE1 1 1
9 18736 1 1 9 GLU OE2 O 1.588 18.044 -18.783 1.00 . A A . 9 GLU OE2 1 1
9 18737 1 1 10 GLU C C -3.012 11.074 -15.516 1.00 . A A . 10 GLU C 1 1
9 18738 1 1 10 GLU CA C -2.904 11.641 -16.956 1.00 . A A . 10 GLU CA 1 1
9 18739 1 1 10 GLU CB C -3.076 10.515 -18.003 1.00 . A A . 10 GLU CB 1 1
9 18740 1 1 10 GLU CD C -3.131 9.881 -20.499 1.00 . A A . 10 GLU CD 1 1
9 18741 1 1 10 GLU CG C -3.131 11.016 -19.464 1.00 . A A . 10 GLU CG 1 1
9 18742 1 1 10 GLU H H -0.969 11.909 -17.801 1.00 . A A . 10 GLU H 1 1
9 18743 1 1 10 GLU HA H -3.690 12.377 -17.101 1.00 . A A . 10 GLU HA 1 1
9 18744 1 1 10 GLU HB2 H -2.243 9.823 -17.911 1.00 . A A . 10 GLU HB2 1 1
9 18745 1 1 10 GLU HB3 H -3.996 9.978 -17.794 1.00 . A A . 10 GLU HB3 1 1
9 18746 1 1 10 GLU HG2 H -4.036 11.602 -19.596 1.00 . A A . 10 GLU HG2 1 1
9 18747 1 1 10 GLU HG3 H -2.274 11.662 -19.639 1.00 . A A . 10 GLU HG3 1 1
9 18748 1 1 10 GLU N N -1.605 12.312 -17.172 1.00 . A A . 10 GLU N 1 1
9 18749 1 1 10 GLU O O -4.088 11.092 -14.907 1.00 . A A . 10 GLU O 1 1
9 18750 1 1 10 GLU OE1 O -4.107 9.102 -20.542 1.00 . A A . 10 GLU OE1 1 1
9 18751 1 1 10 GLU OE2 O -2.139 9.736 -21.254 1.00 . A A . 10 GLU OE2 1 1
9 18752 1 1 11 GLN C C -1.707 11.174 -12.572 1.00 . A A . 11 GLN C 1 1
9 18753 1 1 11 GLN CA C -1.809 10.051 -13.598 1.00 . A A . 11 GLN CA 1 1
9 18754 1 1 11 GLN CB C -0.628 9.060 -13.460 1.00 . A A . 11 GLN CB 1 1
9 18755 1 1 11 GLN CD C 0.452 6.895 -14.266 1.00 . A A . 11 GLN CD 1 1
9 18756 1 1 11 GLN CG C -0.760 7.815 -14.356 1.00 . A A . 11 GLN CG 1 1
9 18757 1 1 11 GLN H H -1.043 10.654 -15.490 1.00 . A A . 11 GLN H 1 1
9 18758 1 1 11 GLN HA H -2.730 9.528 -13.408 1.00 . A A . 11 GLN HA 1 1
9 18759 1 1 11 GLN HB2 H 0.293 9.576 -13.718 1.00 . A A . 11 GLN HB2 1 1
9 18760 1 1 11 GLN HB3 H -0.561 8.730 -12.425 1.00 . A A . 11 GLN HB3 1 1
9 18761 1 1 11 GLN HE21 H 1.347 7.854 -15.745 1.00 . A A . 11 GLN HE21 1 1
9 18762 1 1 11 GLN HE22 H 2.221 6.537 -15.060 1.00 . A A . 11 GLN HE22 1 1
9 18763 1 1 11 GLN HG2 H -1.644 7.262 -14.056 1.00 . A A . 11 GLN HG2 1 1
9 18764 1 1 11 GLN HG3 H -0.881 8.135 -15.386 1.00 . A A . 11 GLN HG3 1 1
9 18765 1 1 11 GLN N N -1.873 10.602 -14.969 1.00 . A A . 11 GLN N 1 1
9 18766 1 1 11 GLN NE2 N 1.439 7.121 -15.107 1.00 . A A . 11 GLN NE2 1 1
9 18767 1 1 11 GLN O O -2.412 11.177 -11.580 1.00 . A A . 11 GLN O 1 1
9 18768 1 1 11 GLN OE1 O 0.503 5.993 -13.443 1.00 . A A . 11 GLN OE1 1 1
9 18769 1 1 12 ILE C C -2.025 14.160 -11.970 1.00 . A A . 12 ILE C 1 1
9 18770 1 1 12 ILE CA C -0.699 13.359 -12.039 1.00 . A A . 12 ILE CA 1 1
9 18771 1 1 12 ILE CB C 0.479 14.210 -12.630 1.00 . A A . 12 ILE CB 1 1
9 18772 1 1 12 ILE CD1 C 3.085 14.135 -12.837 1.00 . A A . 12 ILE CD1 1 1
9 18773 1 1 12 ILE CG1 C 1.813 13.449 -12.369 1.00 . A A . 12 ILE CG1 1 1
9 18774 1 1 12 ILE CG2 C 0.502 15.642 -12.083 1.00 . A A . 12 ILE CG2 1 1
9 18775 1 1 12 ILE H H -0.273 12.030 -13.625 1.00 . A A . 12 ILE H 1 1
9 18776 1 1 12 ILE HA H -0.430 13.051 -11.028 1.00 . A A . 12 ILE HA 1 1
9 18777 1 1 12 ILE HB H 0.327 14.279 -13.704 1.00 . A A . 12 ILE HB 1 1
9 18778 1 1 12 ILE HD11 H 3.192 15.088 -12.339 1.00 . A A . 12 ILE HD11 1 1
9 18779 1 1 12 ILE HD12 H 3.043 14.288 -13.906 1.00 . A A . 12 ILE HD12 1 1
9 18780 1 1 12 ILE HD13 H 3.931 13.509 -12.599 1.00 . A A . 12 ILE HD13 1 1
9 18781 1 1 12 ILE HG12 H 1.911 13.283 -11.307 1.00 . A A . 12 ILE HG12 1 1
9 18782 1 1 12 ILE HG13 H 1.754 12.486 -12.866 1.00 . A A . 12 ILE HG13 1 1
9 18783 1 1 12 ILE HG21 H 0.621 15.615 -11.012 1.00 . A A . 12 ILE HG21 1 1
9 18784 1 1 12 ILE HG22 H -0.433 16.131 -12.327 1.00 . A A . 12 ILE HG22 1 1
9 18785 1 1 12 ILE HG23 H 1.319 16.190 -12.527 1.00 . A A . 12 ILE HG23 1 1
9 18786 1 1 12 ILE N N -0.845 12.137 -12.847 1.00 . A A . 12 ILE N 1 1
9 18787 1 1 12 ILE O O -2.344 14.774 -10.941 1.00 . A A . 12 ILE O 1 1
9 18788 1 1 13 ALA C C -5.105 13.909 -12.114 1.00 . A A . 13 ALA C 1 1
9 18789 1 1 13 ALA CA C -4.173 14.636 -13.121 1.00 . A A . 13 ALA CA 1 1
9 18790 1 1 13 ALA CB C -4.724 14.527 -14.546 1.00 . A A . 13 ALA CB 1 1
9 18791 1 1 13 ALA H H -2.426 13.678 -13.878 1.00 . A A . 13 ALA H 1 1
9 18792 1 1 13 ALA HA H -4.126 15.690 -12.860 1.00 . A A . 13 ALA HA 1 1
9 18793 1 1 13 ALA HB1 H -5.716 14.956 -14.599 1.00 . A A . 13 ALA HB1 1 1
9 18794 1 1 13 ALA HB2 H -4.762 13.486 -14.842 1.00 . A A . 13 ALA HB2 1 1
9 18795 1 1 13 ALA HB3 H -4.067 15.059 -15.224 1.00 . A A . 13 ALA HB3 1 1
9 18796 1 1 13 ALA N N -2.797 14.104 -13.068 1.00 . A A . 13 ALA N 1 1
9 18797 1 1 13 ALA O O -5.698 14.548 -11.250 1.00 . A A . 13 ALA O 1 1
9 18798 1 1 14 GLU C C -5.626 11.804 -9.836 1.00 . A A . 14 GLU C 1 1
9 18799 1 1 14 GLU CA C -6.088 11.756 -11.321 1.00 . A A . 14 GLU CA 1 1
9 18800 1 1 14 GLU CB C -6.211 10.283 -11.814 1.00 . A A . 14 GLU CB 1 1
9 18801 1 1 14 GLU CD C -5.106 7.984 -12.139 1.00 . A A . 14 GLU CD 1 1
9 18802 1 1 14 GLU CG C -4.970 9.403 -11.579 1.00 . A A . 14 GLU CG 1 1
9 18803 1 1 14 GLU H H -4.695 12.102 -12.905 1.00 . A A . 14 GLU H 1 1
9 18804 1 1 14 GLU HA H -7.073 12.211 -11.371 1.00 . A A . 14 GLU HA 1 1
9 18805 1 1 14 GLU HB2 H -7.053 9.817 -11.310 1.00 . A A . 14 GLU HB2 1 1
9 18806 1 1 14 GLU HB3 H -6.420 10.295 -12.881 1.00 . A A . 14 GLU HB3 1 1
9 18807 1 1 14 GLU HG2 H -4.116 9.885 -12.043 1.00 . A A . 14 GLU HG2 1 1
9 18808 1 1 14 GLU HG3 H -4.785 9.341 -10.509 1.00 . A A . 14 GLU HG3 1 1
9 18809 1 1 14 GLU N N -5.207 12.561 -12.214 1.00 . A A . 14 GLU N 1 1
9 18810 1 1 14 GLU O O -6.449 11.668 -8.931 1.00 . A A . 14 GLU O 1 1
9 18811 1 1 14 GLU OE1 O -5.707 7.120 -11.463 1.00 . A A . 14 GLU OE1 1 1
9 18812 1 1 14 GLU OE2 O -4.628 7.723 -13.266 1.00 . A A . 14 GLU OE2 1 1
9 18813 1 1 15 PHE C C -4.120 13.549 -7.644 1.00 . A A . 15 PHE C 1 1
9 18814 1 1 15 PHE CA C -3.760 12.169 -8.228 1.00 . A A . 15 PHE CA 1 1
9 18815 1 1 15 PHE CB C -2.218 11.947 -8.203 1.00 . A A . 15 PHE CB 1 1
9 18816 1 1 15 PHE CD1 C -2.041 9.691 -7.040 1.00 . A A . 15 PHE CD1 1 1
9 18817 1 1 15 PHE CD2 C -1.139 9.863 -9.240 1.00 . A A . 15 PHE CD2 1 1
9 18818 1 1 15 PHE CE1 C -1.655 8.361 -6.991 1.00 . A A . 15 PHE CE1 1 1
9 18819 1 1 15 PHE CE2 C -0.756 8.537 -9.190 1.00 . A A . 15 PHE CE2 1 1
9 18820 1 1 15 PHE CG C -1.791 10.469 -8.167 1.00 . A A . 15 PHE CG 1 1
9 18821 1 1 15 PHE CZ C -1.014 7.786 -8.064 1.00 . A A . 15 PHE CZ 1 1
9 18822 1 1 15 PHE H H -3.676 11.962 -10.324 1.00 . A A . 15 PHE H 1 1
9 18823 1 1 15 PHE HA H -4.224 11.412 -7.594 1.00 . A A . 15 PHE HA 1 1
9 18824 1 1 15 PHE HB2 H -1.781 12.406 -9.084 1.00 . A A . 15 PHE HB2 1 1
9 18825 1 1 15 PHE HB3 H -1.796 12.428 -7.324 1.00 . A A . 15 PHE HB3 1 1
9 18826 1 1 15 PHE HD1 H -2.546 10.131 -6.188 1.00 . A A . 15 PHE HD1 1 1
9 18827 1 1 15 PHE HD2 H -0.929 10.447 -10.129 1.00 . A A . 15 PHE HD2 1 1
9 18828 1 1 15 PHE HE1 H -1.858 7.773 -6.103 1.00 . A A . 15 PHE HE1 1 1
9 18829 1 1 15 PHE HE2 H -0.250 8.087 -10.037 1.00 . A A . 15 PHE HE2 1 1
9 18830 1 1 15 PHE HZ H -0.715 6.745 -8.023 1.00 . A A . 15 PHE HZ 1 1
9 18831 1 1 15 PHE N N -4.310 11.986 -9.589 1.00 . A A . 15 PHE N 1 1
9 18832 1 1 15 PHE O O -4.362 13.646 -6.448 1.00 . A A . 15 PHE O 1 1
9 18833 1 1 16 LYS C C -6.167 15.988 -7.852 1.00 . A A . 16 LYS C 1 1
9 18834 1 1 16 LYS CA C -4.624 15.950 -7.980 1.00 . A A . 16 LYS CA 1 1
9 18835 1 1 16 LYS CB C -4.078 17.141 -8.814 1.00 . A A . 16 LYS CB 1 1
9 18836 1 1 16 LYS CD C -3.912 18.415 -11.042 1.00 . A A . 16 LYS CD 1 1
9 18837 1 1 16 LYS CE C -2.374 18.310 -11.143 1.00 . A A . 16 LYS CE 1 1
9 18838 1 1 16 LYS CG C -4.551 17.229 -10.276 1.00 . A A . 16 LYS CG 1 1
9 18839 1 1 16 LYS H H -3.792 14.536 -9.385 1.00 . A A . 16 LYS H 1 1
9 18840 1 1 16 LYS HA H -4.228 16.059 -6.968 1.00 . A A . 16 LYS HA 1 1
9 18841 1 1 16 LYS HB2 H -4.357 18.065 -8.315 1.00 . A A . 16 LYS HB2 1 1
9 18842 1 1 16 LYS HB3 H -2.994 17.077 -8.814 1.00 . A A . 16 LYS HB3 1 1
9 18843 1 1 16 LYS HD2 H -4.322 18.442 -12.046 1.00 . A A . 16 LYS HD2 1 1
9 18844 1 1 16 LYS HD3 H -4.169 19.340 -10.533 1.00 . A A . 16 LYS HD3 1 1
9 18845 1 1 16 LYS HE2 H -1.959 18.175 -10.152 1.00 . A A . 16 LYS HE2 1 1
9 18846 1 1 16 LYS HE3 H -2.114 17.455 -11.757 1.00 . A A . 16 LYS HE3 1 1
9 18847 1 1 16 LYS HG2 H -4.294 16.307 -10.783 1.00 . A A . 16 LYS HG2 1 1
9 18848 1 1 16 LYS HG3 H -5.631 17.347 -10.286 1.00 . A A . 16 LYS HG3 1 1
9 18849 1 1 16 LYS HZ1 H -2.170 19.712 -12.679 1.00 . A A . 16 LYS HZ1 1 1
9 18850 1 1 16 LYS HZ2 H -0.739 19.404 -11.837 1.00 . A A . 16 LYS HZ2 1 1
9 18851 1 1 16 LYS HZ3 H -1.947 20.353 -11.128 1.00 . A A . 16 LYS HZ3 1 1
9 18852 1 1 16 LYS N N -4.136 14.625 -8.467 1.00 . A A . 16 LYS N 1 1
9 18853 1 1 16 LYS NZ N -1.768 19.528 -11.738 1.00 . A A . 16 LYS NZ 1 1
9 18854 1 1 16 LYS O O -6.712 16.848 -7.156 1.00 . A A . 16 LYS O 1 1
9 18855 1 1 17 GLU C C -8.494 14.089 -6.901 1.00 . A A . 17 GLU C 1 1
9 18856 1 1 17 GLU CA C -8.298 14.769 -8.283 1.00 . A A . 17 GLU CA 1 1
9 18857 1 1 17 GLU CB C -8.870 13.870 -9.419 1.00 . A A . 17 GLU CB 1 1
9 18858 1 1 17 GLU CD C -9.820 15.642 -11.040 1.00 . A A . 17 GLU CD 1 1
9 18859 1 1 17 GLU CG C -8.822 14.488 -10.837 1.00 . A A . 17 GLU CG 1 1
9 18860 1 1 17 GLU H H -6.387 14.514 -9.196 1.00 . A A . 17 GLU H 1 1
9 18861 1 1 17 GLU HA H -8.823 15.720 -8.284 1.00 . A A . 17 GLU HA 1 1
9 18862 1 1 17 GLU HB2 H -8.303 12.943 -9.442 1.00 . A A . 17 GLU HB2 1 1
9 18863 1 1 17 GLU HB3 H -9.903 13.629 -9.191 1.00 . A A . 17 GLU HB3 1 1
9 18864 1 1 17 GLU HG2 H -7.816 14.861 -11.017 1.00 . A A . 17 GLU HG2 1 1
9 18865 1 1 17 GLU HG3 H -9.027 13.707 -11.565 1.00 . A A . 17 GLU HG3 1 1
9 18866 1 1 17 GLU N N -6.857 15.041 -8.517 1.00 . A A . 17 GLU N 1 1
9 18867 1 1 17 GLU O O -9.385 14.467 -6.126 1.00 . A A . 17 GLU O 1 1
9 18868 1 1 17 GLU OE1 O -9.479 16.809 -10.741 1.00 . A A . 17 GLU OE1 1 1
9 18869 1 1 17 GLU OE2 O -10.957 15.385 -11.488 1.00 . A A . 17 GLU OE2 1 1
9 18870 1 1 18 ALA C C -7.149 13.444 -4.170 1.00 . A A . 18 ALA C 1 1
9 18871 1 1 18 ALA CA C -7.563 12.435 -5.274 1.00 . A A . 18 ALA CA 1 1
9 18872 1 1 18 ALA CB C -6.583 11.250 -5.311 1.00 . A A . 18 ALA CB 1 1
9 18873 1 1 18 ALA H H -7.081 12.728 -7.324 1.00 . A A . 18 ALA H 1 1
9 18874 1 1 18 ALA HA H -8.550 12.045 -5.042 1.00 . A A . 18 ALA HA 1 1
9 18875 1 1 18 ALA HB1 H -5.587 11.610 -5.541 1.00 . A A . 18 ALA HB1 1 1
9 18876 1 1 18 ALA HB2 H -6.889 10.546 -6.073 1.00 . A A . 18 ALA HB2 1 1
9 18877 1 1 18 ALA HB3 H -6.570 10.751 -4.350 1.00 . A A . 18 ALA HB3 1 1
9 18878 1 1 18 ALA N N -7.643 13.082 -6.608 1.00 . A A . 18 ALA N 1 1
9 18879 1 1 18 ALA O O -7.616 13.361 -3.037 1.00 . A A . 18 ALA O 1 1
9 18880 1 1 19 PHE C C -6.987 16.486 -3.399 1.00 . A A . 19 PHE C 1 1
9 18881 1 1 19 PHE CA C -5.821 15.508 -3.667 1.00 . A A . 19 PHE CA 1 1
9 18882 1 1 19 PHE CB C -4.632 16.260 -4.336 1.00 . A A . 19 PHE CB 1 1
9 18883 1 1 19 PHE CD1 C -3.001 17.019 -2.549 1.00 . A A . 19 PHE CD1 1 1
9 18884 1 1 19 PHE CD2 C -4.301 18.700 -3.622 1.00 . A A . 19 PHE CD2 1 1
9 18885 1 1 19 PHE CE1 C -2.383 17.977 -1.776 1.00 . A A . 19 PHE CE1 1 1
9 18886 1 1 19 PHE CE2 C -3.684 19.661 -2.844 1.00 . A A . 19 PHE CE2 1 1
9 18887 1 1 19 PHE CG C -3.972 17.352 -3.481 1.00 . A A . 19 PHE CG 1 1
9 18888 1 1 19 PHE CZ C -2.718 19.297 -1.923 1.00 . A A . 19 PHE CZ 1 1
9 18889 1 1 19 PHE H H -5.919 14.358 -5.451 1.00 . A A . 19 PHE H 1 1
9 18890 1 1 19 PHE HA H -5.490 15.078 -2.725 1.00 . A A . 19 PHE HA 1 1
9 18891 1 1 19 PHE HB2 H -3.865 15.537 -4.591 1.00 . A A . 19 PHE HB2 1 1
9 18892 1 1 19 PHE HB3 H -4.979 16.719 -5.259 1.00 . A A . 19 PHE HB3 1 1
9 18893 1 1 19 PHE HD1 H -2.731 15.982 -2.420 1.00 . A A . 19 PHE HD1 1 1
9 18894 1 1 19 PHE HD2 H -5.056 18.993 -4.343 1.00 . A A . 19 PHE HD2 1 1
9 18895 1 1 19 PHE HE1 H -1.629 17.687 -1.055 1.00 . A A . 19 PHE HE1 1 1
9 18896 1 1 19 PHE HE2 H -3.952 20.705 -2.961 1.00 . A A . 19 PHE HE2 1 1
9 18897 1 1 19 PHE HZ H -2.231 20.047 -1.310 1.00 . A A . 19 PHE HZ 1 1
9 18898 1 1 19 PHE N N -6.273 14.400 -4.543 1.00 . A A . 19 PHE N 1 1
9 18899 1 1 19 PHE O O -7.093 17.042 -2.315 1.00 . A A . 19 PHE O 1 1
9 18900 1 1 20 SER C C -10.089 17.015 -3.341 1.00 . A A . 20 SER C 1 1
9 18901 1 1 20 SER CA C -9.034 17.564 -4.337 1.00 . A A . 20 SER CA 1 1
9 18902 1 1 20 SER CB C -9.674 17.756 -5.733 1.00 . A A . 20 SER CB 1 1
9 18903 1 1 20 SER H H -7.631 16.267 -5.283 1.00 . A A . 20 SER H 1 1
9 18904 1 1 20 SER HA H -8.696 18.534 -3.980 1.00 . A A . 20 SER HA 1 1
9 18905 1 1 20 SER HB2 H -8.935 18.153 -6.418 1.00 . A A . 20 SER HB2 1 1
9 18906 1 1 20 SER HB3 H -10.026 16.802 -6.107 1.00 . A A . 20 SER HB3 1 1
9 18907 1 1 20 SER HG H -10.771 19.204 -6.488 1.00 . A A . 20 SER HG 1 1
9 18908 1 1 20 SER N N -7.837 16.691 -4.426 1.00 . A A . 20 SER N 1 1
9 18909 1 1 20 SER O O -10.629 17.775 -2.533 1.00 . A A . 20 SER O 1 1
9 18910 1 1 20 SER OG O -10.772 18.659 -5.690 1.00 . A A . 20 SER OG 1 1
9 18911 1 1 21 LEU C C -10.725 14.866 -1.065 1.00 . A A . 21 LEU C 1 1
9 18912 1 1 21 LEU CA C -11.347 15.030 -2.475 1.00 . A A . 21 LEU CA 1 1
9 18913 1 1 21 LEU CB C -11.871 13.669 -3.061 1.00 . A A . 21 LEU CB 1 1
9 18914 1 1 21 LEU CD1 C -10.736 11.636 -1.871 1.00 . A A . 21 LEU CD1 1 1
9 18915 1 1 21 LEU CD2 C -11.243 11.531 -4.368 1.00 . A A . 21 LEU CD2 1 1
9 18916 1 1 21 LEU CG C -10.867 12.456 -3.183 1.00 . A A . 21 LEU CG 1 1
9 18917 1 1 21 LEU H H -9.969 15.153 -4.123 1.00 . A A . 21 LEU H 1 1
9 18918 1 1 21 LEU HA H -12.197 15.701 -2.375 1.00 . A A . 21 LEU HA 1 1
9 18919 1 1 21 LEU HB2 H -12.714 13.345 -2.456 1.00 . A A . 21 LEU HB2 1 1
9 18920 1 1 21 LEU HB3 H -12.255 13.887 -4.052 1.00 . A A . 21 LEU HB3 1 1
9 18921 1 1 21 LEU HD11 H -10.032 10.827 -2.017 1.00 . A A . 21 LEU HD11 1 1
9 18922 1 1 21 LEU HD12 H -11.699 11.228 -1.591 1.00 . A A . 21 LEU HD12 1 1
9 18923 1 1 21 LEU HD13 H -10.377 12.278 -1.078 1.00 . A A . 21 LEU HD13 1 1
9 18924 1 1 21 LEU HD21 H -10.529 10.720 -4.435 1.00 . A A . 21 LEU HD21 1 1
9 18925 1 1 21 LEU HD22 H -11.218 12.096 -5.288 1.00 . A A . 21 LEU HD22 1 1
9 18926 1 1 21 LEU HD23 H -12.236 11.124 -4.222 1.00 . A A . 21 LEU HD23 1 1
9 18927 1 1 21 LEU HG H -9.884 12.855 -3.394 1.00 . A A . 21 LEU HG 1 1
9 18928 1 1 21 LEU N N -10.391 15.691 -3.417 1.00 . A A . 21 LEU N 1 1
9 18929 1 1 21 LEU O O -11.441 14.802 -0.061 1.00 . A A . 21 LEU O 1 1
9 18930 1 1 22 PHE C C -8.580 16.124 0.918 1.00 . A A . 22 PHE C 1 1
9 18931 1 1 22 PHE CA C -8.629 14.714 0.263 1.00 . A A . 22 PHE CA 1 1
9 18932 1 1 22 PHE CB C -7.185 14.164 0.001 1.00 . A A . 22 PHE CB 1 1
9 18933 1 1 22 PHE CD1 C -6.308 13.982 2.391 1.00 . A A . 22 PHE CD1 1 1
9 18934 1 1 22 PHE CD2 C -6.233 12.022 1.026 1.00 . A A . 22 PHE CD2 1 1
9 18935 1 1 22 PHE CE1 C -5.756 13.270 3.440 1.00 . A A . 22 PHE CE1 1 1
9 18936 1 1 22 PHE CE2 C -5.680 11.308 2.075 1.00 . A A . 22 PHE CE2 1 1
9 18937 1 1 22 PHE CG C -6.560 13.376 1.164 1.00 . A A . 22 PHE CG 1 1
9 18938 1 1 22 PHE CZ C -5.440 11.932 3.282 1.00 . A A . 22 PHE CZ 1 1
9 18939 1 1 22 PHE H H -8.881 14.764 -1.849 1.00 . A A . 22 PHE H 1 1
9 18940 1 1 22 PHE HA H -9.158 14.033 0.931 1.00 . A A . 22 PHE HA 1 1
9 18941 1 1 22 PHE HB2 H -7.217 13.506 -0.860 1.00 . A A . 22 PHE HB2 1 1
9 18942 1 1 22 PHE HB3 H -6.520 14.991 -0.237 1.00 . A A . 22 PHE HB3 1 1
9 18943 1 1 22 PHE HD1 H -6.556 15.033 2.519 1.00 . A A . 22 PHE HD1 1 1
9 18944 1 1 22 PHE HD2 H -6.419 11.525 0.079 1.00 . A A . 22 PHE HD2 1 1
9 18945 1 1 22 PHE HE1 H -5.568 13.760 4.388 1.00 . A A . 22 PHE HE1 1 1
9 18946 1 1 22 PHE HE2 H -5.437 10.260 1.948 1.00 . A A . 22 PHE HE2 1 1
9 18947 1 1 22 PHE HZ H -5.009 11.373 4.106 1.00 . A A . 22 PHE HZ 1 1
9 18948 1 1 22 PHE N N -9.382 14.781 -1.008 1.00 . A A . 22 PHE N 1 1
9 18949 1 1 22 PHE O O -8.604 16.261 2.143 1.00 . A A . 22 PHE O 1 1
9 18950 1 1 23 ASP C C -9.943 19.124 0.614 1.00 . A A . 23 ASP C 1 1
9 18951 1 1 23 ASP CA C -8.500 18.569 0.549 1.00 . A A . 23 ASP CA 1 1
9 18952 1 1 23 ASP CB C -7.582 19.468 -0.323 1.00 . A A . 23 ASP CB 1 1
9 18953 1 1 23 ASP CG C -7.144 20.716 0.443 1.00 . A A . 23 ASP CG 1 1
9 18954 1 1 23 ASP H H -8.525 17.001 -0.882 1.00 . A A . 23 ASP H 1 1
9 18955 1 1 23 ASP HA H -8.101 18.556 1.567 1.00 . A A . 23 ASP HA 1 1
9 18956 1 1 23 ASP HB2 H -6.700 18.903 -0.612 1.00 . A A . 23 ASP HB2 1 1
9 18957 1 1 23 ASP HB3 H -8.108 19.769 -1.223 1.00 . A A . 23 ASP HB3 1 1
9 18958 1 1 23 ASP N N -8.527 17.174 0.077 1.00 . A A . 23 ASP N 1 1
9 18959 1 1 23 ASP O O -10.419 19.809 -0.300 1.00 . A A . 23 ASP O 1 1
9 18960 1 1 23 ASP OD1 O -6.183 20.641 1.184 1.00 . A A . 23 ASP OD1 1 1
9 18961 1 1 23 ASP OD2 O -7.799 21.753 0.383 1.00 . A A . 23 ASP OD2 1 1
9 18962 1 1 24 LYS C C -12.379 20.581 2.014 1.00 . A A . 24 LYS C 1 1
9 18963 1 1 24 LYS CA C -12.054 19.070 1.926 1.00 . A A . 24 LYS CA 1 1
9 18964 1 1 24 LYS CB C -12.539 18.314 3.186 1.00 . A A . 24 LYS CB 1 1
9 18965 1 1 24 LYS CD C -12.203 19.601 5.425 1.00 . A A . 24 LYS CD 1 1
9 18966 1 1 24 LYS CE C -11.239 19.893 6.581 1.00 . A A . 24 LYS CE 1 1
9 18967 1 1 24 LYS CG C -11.680 18.487 4.481 1.00 . A A . 24 LYS CG 1 1
9 18968 1 1 24 LYS H H -10.170 18.194 2.355 1.00 . A A . 24 LYS H 1 1
9 18969 1 1 24 LYS HA H -12.600 18.667 1.072 1.00 . A A . 24 LYS HA 1 1
9 18970 1 1 24 LYS HB2 H -13.546 18.644 3.397 1.00 . A A . 24 LYS HB2 1 1
9 18971 1 1 24 LYS HB3 H -12.574 17.264 2.943 1.00 . A A . 24 LYS HB3 1 1
9 18972 1 1 24 LYS HD2 H -12.342 20.512 4.853 1.00 . A A . 24 LYS HD2 1 1
9 18973 1 1 24 LYS HD3 H -13.159 19.290 5.833 1.00 . A A . 24 LYS HD3 1 1
9 18974 1 1 24 LYS HE2 H -11.710 20.586 7.269 1.00 . A A . 24 LYS HE2 1 1
9 18975 1 1 24 LYS HE3 H -11.015 18.971 7.106 1.00 . A A . 24 LYS HE3 1 1
9 18976 1 1 24 LYS HG2 H -11.681 17.551 5.029 1.00 . A A . 24 LYS HG2 1 1
9 18977 1 1 24 LYS HG3 H -10.652 18.720 4.195 1.00 . A A . 24 LYS HG3 1 1
9 18978 1 1 24 LYS HZ1 H -10.118 21.486 5.831 1.00 . A A . 24 LYS HZ1 1 1
9 18979 1 1 24 LYS HZ2 H -9.619 19.977 5.270 1.00 . A A . 24 LYS HZ2 1 1
9 18980 1 1 24 LYS HZ3 H -9.253 20.451 6.847 1.00 . A A . 24 LYS HZ3 1 1
9 18981 1 1 24 LYS N N -10.628 18.757 1.697 1.00 . A A . 24 LYS N 1 1
9 18982 1 1 24 LYS NZ N -9.971 20.492 6.101 1.00 . A A . 24 LYS NZ 1 1
9 18983 1 1 24 LYS O O -13.352 21.037 1.402 1.00 . A A . 24 LYS O 1 1
9 18984 1 1 25 ASP C C -11.532 23.574 1.551 1.00 . A A . 25 ASP C 1 1
9 18985 1 1 25 ASP CA C -11.766 22.825 2.914 1.00 . A A . 25 ASP CA 1 1
9 18986 1 1 25 ASP CB C -10.819 23.367 4.028 1.00 . A A . 25 ASP CB 1 1
9 18987 1 1 25 ASP CG C -9.353 22.974 3.811 1.00 . A A . 25 ASP CG 1 1
9 18988 1 1 25 ASP H H -10.885 20.886 3.327 1.00 . A A . 25 ASP H 1 1
9 18989 1 1 25 ASP HA H -12.796 22.999 3.219 1.00 . A A . 25 ASP HA 1 1
9 18990 1 1 25 ASP HB2 H -10.877 24.449 4.057 1.00 . A A . 25 ASP HB2 1 1
9 18991 1 1 25 ASP HB3 H -11.147 22.979 4.988 1.00 . A A . 25 ASP HB3 1 1
9 18992 1 1 25 ASP N N -11.582 21.346 2.786 1.00 . A A . 25 ASP N 1 1
9 18993 1 1 25 ASP O O -11.839 24.761 1.418 1.00 . A A . 25 ASP O 1 1
9 18994 1 1 25 ASP OD1 O -8.904 22.974 2.681 1.00 . A A . 25 ASP OD1 1 1
9 18995 1 1 25 ASP OD2 O -8.629 22.640 4.759 1.00 . A A . 25 ASP OD2 1 1
9 18996 1 1 26 GLY C C -9.561 24.501 -0.831 1.00 . A A . 26 GLY C 1 1
9 18997 1 1 26 GLY CA C -10.620 23.363 -0.762 1.00 . A A . 26 GLY CA 1 1
9 18998 1 1 26 GLY H H -10.766 21.877 0.781 1.00 . A A . 26 GLY H 1 1
9 18999 1 1 26 GLY HA2 H -10.254 22.537 -1.353 1.00 . A A . 26 GLY HA2 1 1
9 19000 1 1 26 GLY HA3 H -11.538 23.717 -1.221 1.00 . A A . 26 GLY HA3 1 1
9 19001 1 1 26 GLY N N -10.946 22.838 0.581 1.00 . A A . 26 GLY N 1 1
9 19002 1 1 26 GLY O O -9.627 25.337 -1.741 1.00 . A A . 26 GLY O 1 1
9 19003 1 1 27 ASP C C -6.280 25.116 -0.851 1.00 . A A . 27 ASP C 1 1
9 19004 1 1 27 ASP CA C -7.460 25.547 0.084 1.00 . A A . 27 ASP CA 1 1
9 19005 1 1 27 ASP CB C -6.935 25.858 1.544 1.00 . A A . 27 ASP CB 1 1
9 19006 1 1 27 ASP CG C -6.401 24.644 2.341 1.00 . A A . 27 ASP CG 1 1
9 19007 1 1 27 ASP H H -8.585 23.859 0.809 1.00 . A A . 27 ASP H 1 1
9 19008 1 1 27 ASP HA H -7.873 26.468 -0.319 1.00 . A A . 27 ASP HA 1 1
9 19009 1 1 27 ASP HB2 H -6.136 26.586 1.482 1.00 . A A . 27 ASP HB2 1 1
9 19010 1 1 27 ASP HB3 H -7.751 26.301 2.109 1.00 . A A . 27 ASP HB3 1 1
9 19011 1 1 27 ASP N N -8.575 24.533 0.102 1.00 . A A . 27 ASP N 1 1
9 19012 1 1 27 ASP O O -5.443 25.940 -1.237 1.00 . A A . 27 ASP O 1 1
9 19013 1 1 27 ASP OD1 O -5.839 23.743 1.764 1.00 . A A . 27 ASP OD1 1 1
9 19014 1 1 27 ASP OD2 O -6.567 24.560 3.562 1.00 . A A . 27 ASP OD2 1 1
9 19015 1 1 28 GLY C C -3.899 22.795 -1.301 1.00 . A A . 28 GLY C 1 1
9 19016 1 1 28 GLY CA C -5.183 23.230 -2.039 1.00 . A A . 28 GLY CA 1 1
9 19017 1 1 28 GLY H H -6.937 23.232 -0.828 1.00 . A A . 28 GLY H 1 1
9 19018 1 1 28 GLY HA2 H -5.601 22.361 -2.529 1.00 . A A . 28 GLY HA2 1 1
9 19019 1 1 28 GLY HA3 H -4.915 23.951 -2.808 1.00 . A A . 28 GLY HA3 1 1
9 19020 1 1 28 GLY N N -6.227 23.806 -1.176 1.00 . A A . 28 GLY N 1 1
9 19021 1 1 28 GLY O O -2.835 22.707 -1.927 1.00 . A A . 28 GLY O 1 1
9 19022 1 1 29 THR C C -3.429 21.284 2.146 1.00 . A A . 29 THR C 1 1
9 19023 1 1 29 THR CA C -2.872 22.042 0.900 1.00 . A A . 29 THR CA 1 1
9 19024 1 1 29 THR CB C -1.962 23.225 1.423 1.00 . A A . 29 THR CB 1 1
9 19025 1 1 29 THR CG2 C -1.020 23.800 0.350 1.00 . A A . 29 THR CG2 1 1
9 19026 1 1 29 THR H H -4.889 22.580 0.421 1.00 . A A . 29 THR H 1 1
9 19027 1 1 29 THR HA H -2.252 21.355 0.323 1.00 . A A . 29 THR HA 1 1
9 19028 1 1 29 THR HB H -1.340 22.843 2.229 1.00 . A A . 29 THR HB 1 1
9 19029 1 1 29 THR HG1 H -3.651 23.925 2.194 1.00 . A A . 29 THR HG1 1 1
9 19030 1 1 29 THR HG21 H -0.373 23.014 -0.030 1.00 . A A . 29 THR HG21 1 1
9 19031 1 1 29 THR HG22 H -0.409 24.582 0.778 1.00 . A A . 29 THR HG22 1 1
9 19032 1 1 29 THR HG23 H -1.602 24.207 -0.466 1.00 . A A . 29 THR HG23 1 1
9 19033 1 1 29 THR N N -4.003 22.507 0.020 1.00 . A A . 29 THR N 1 1
9 19034 1 1 29 THR O O -4.285 21.814 2.872 1.00 . A A . 29 THR O 1 1
9 19035 1 1 29 THR OG1 O -2.777 24.277 1.967 1.00 . A A . 29 THR OG1 1 1
9 19036 1 1 30 ILE C C -2.817 19.291 4.827 1.00 . A A . 30 ILE C 1 1
9 19037 1 1 30 ILE CA C -3.515 19.169 3.448 1.00 . A A . 30 ILE CA 1 1
9 19038 1 1 30 ILE CB C -3.491 17.672 2.969 1.00 . A A . 30 ILE CB 1 1
9 19039 1 1 30 ILE CD1 C -3.880 16.139 0.907 1.00 . A A . 30 ILE CD1 1 1
9 19040 1 1 30 ILE CG1 C -4.050 17.528 1.514 1.00 . A A . 30 ILE CG1 1 1
9 19041 1 1 30 ILE CG2 C -4.291 16.776 3.949 1.00 . A A . 30 ILE CG2 1 1
9 19042 1 1 30 ILE H H -2.097 19.790 1.973 1.00 . A A . 30 ILE H 1 1
9 19043 1 1 30 ILE HA H -4.558 19.454 3.566 1.00 . A A . 30 ILE HA 1 1
9 19044 1 1 30 ILE HB H -2.456 17.335 2.980 1.00 . A A . 30 ILE HB 1 1
9 19045 1 1 30 ILE HD11 H -2.827 15.890 0.853 1.00 . A A . 30 ILE HD11 1 1
9 19046 1 1 30 ILE HD12 H -4.299 16.129 -0.088 1.00 . A A . 30 ILE HD12 1 1
9 19047 1 1 30 ILE HD13 H -4.389 15.408 1.517 1.00 . A A . 30 ILE HD13 1 1
9 19048 1 1 30 ILE HG12 H -5.108 17.759 1.509 1.00 . A A . 30 ILE HG12 1 1
9 19049 1 1 30 ILE HG13 H -3.536 18.231 0.866 1.00 . A A . 30 ILE HG13 1 1
9 19050 1 1 30 ILE HG21 H -4.229 15.742 3.636 1.00 . A A . 30 ILE HG21 1 1
9 19051 1 1 30 ILE HG22 H -5.330 17.081 3.962 1.00 . A A . 30 ILE HG22 1 1
9 19052 1 1 30 ILE HG23 H -3.882 16.870 4.947 1.00 . A A . 30 ILE HG23 1 1
9 19053 1 1 30 ILE N N -2.905 20.075 2.438 1.00 . A A . 30 ILE N 1 1
9 19054 1 1 30 ILE O O -1.692 18.816 5.009 1.00 . A A . 30 ILE O 1 1
9 19055 1 1 31 THR C C -3.120 18.771 7.986 1.00 . A A . 31 THR C 1 1
9 19056 1 1 31 THR CA C -2.984 20.091 7.193 1.00 . A A . 31 THR CA 1 1
9 19057 1 1 31 THR CB C -3.737 21.224 7.969 1.00 . A A . 31 THR CB 1 1
9 19058 1 1 31 THR CG2 C -3.488 22.611 7.346 1.00 . A A . 31 THR CG2 1 1
9 19059 1 1 31 THR H H -4.318 20.420 5.544 1.00 . A A . 31 THR H 1 1
9 19060 1 1 31 THR HA H -1.928 20.356 7.147 1.00 . A A . 31 THR HA 1 1
9 19061 1 1 31 THR HB H -3.370 21.245 8.994 1.00 . A A . 31 THR HB 1 1
9 19062 1 1 31 THR HG1 H -5.635 21.781 8.081 1.00 . A A . 31 THR HG1 1 1
9 19063 1 1 31 THR HG21 H -3.839 22.621 6.322 1.00 . A A . 31 THR HG21 1 1
9 19064 1 1 31 THR HG22 H -2.429 22.835 7.360 1.00 . A A . 31 THR HG22 1 1
9 19065 1 1 31 THR HG23 H -4.017 23.367 7.913 1.00 . A A . 31 THR HG23 1 1
9 19066 1 1 31 THR N N -3.484 19.962 5.790 1.00 . A A . 31 THR N 1 1
9 19067 1 1 31 THR O O -3.748 17.834 7.516 1.00 . A A . 31 THR O 1 1
9 19068 1 1 31 THR OG1 O -5.150 20.950 8.005 1.00 . A A . 31 THR OG1 1 1
9 19069 1 1 32 THR C C -4.044 17.202 10.511 1.00 . A A . 32 THR C 1 1
9 19070 1 1 32 THR CA C -2.593 17.546 10.112 1.00 . A A . 32 THR CA 1 1
9 19071 1 1 32 THR CB C -1.783 17.801 11.425 1.00 . A A . 32 THR CB 1 1
9 19072 1 1 32 THR CG2 C -0.297 18.030 11.147 1.00 . A A . 32 THR CG2 1 1
9 19073 1 1 32 THR H H -1.881 19.428 9.423 1.00 . A A . 32 THR H 1 1
9 19074 1 1 32 THR HA H -2.156 16.687 9.609 1.00 . A A . 32 THR HA 1 1
9 19075 1 1 32 THR HB H -1.878 16.931 12.072 1.00 . A A . 32 THR HB 1 1
9 19076 1 1 32 THR HG1 H -1.912 18.991 13.003 1.00 . A A . 32 THR HG1 1 1
9 19077 1 1 32 THR HG21 H 0.127 17.155 10.667 1.00 . A A . 32 THR HG21 1 1
9 19078 1 1 32 THR HG22 H 0.224 18.209 12.078 1.00 . A A . 32 THR HG22 1 1
9 19079 1 1 32 THR HG23 H -0.171 18.887 10.499 1.00 . A A . 32 THR HG23 1 1
9 19080 1 1 32 THR N N -2.495 18.708 9.180 1.00 . A A . 32 THR N 1 1
9 19081 1 1 32 THR O O -4.416 16.029 10.585 1.00 . A A . 32 THR O 1 1
9 19082 1 1 32 THR OG1 O -2.309 18.941 12.123 1.00 . A A . 32 THR OG1 1 1
9 19083 1 1 33 LYS C C -7.084 17.518 9.981 1.00 . A A . 33 LYS C 1 1
9 19084 1 1 33 LYS CA C -6.259 18.099 11.159 1.00 . A A . 33 LYS CA 1 1
9 19085 1 1 33 LYS CB C -6.797 19.483 11.593 1.00 . A A . 33 LYS CB 1 1
9 19086 1 1 33 LYS CD C -8.724 20.910 12.521 1.00 . A A . 33 LYS CD 1 1
9 19087 1 1 33 LYS CE C -8.501 22.008 11.467 1.00 . A A . 33 LYS CE 1 1
9 19088 1 1 33 LYS CG C -8.279 19.509 12.033 1.00 . A A . 33 LYS CG 1 1
9 19089 1 1 33 LYS H H -4.446 19.141 10.761 1.00 . A A . 33 LYS H 1 1
9 19090 1 1 33 LYS HA H -6.320 17.416 12.003 1.00 . A A . 33 LYS HA 1 1
9 19091 1 1 33 LYS HB2 H -6.196 19.838 12.425 1.00 . A A . 33 LYS HB2 1 1
9 19092 1 1 33 LYS HB3 H -6.675 20.175 10.766 1.00 . A A . 33 LYS HB3 1 1
9 19093 1 1 33 LYS HD2 H -9.779 20.875 12.767 1.00 . A A . 33 LYS HD2 1 1
9 19094 1 1 33 LYS HD3 H -8.163 21.164 13.415 1.00 . A A . 33 LYS HD3 1 1
9 19095 1 1 33 LYS HE2 H -7.449 22.069 11.229 1.00 . A A . 33 LYS HE2 1 1
9 19096 1 1 33 LYS HE3 H -9.053 21.755 10.569 1.00 . A A . 33 LYS HE3 1 1
9 19097 1 1 33 LYS HG2 H -8.901 19.218 11.193 1.00 . A A . 33 LYS HG2 1 1
9 19098 1 1 33 LYS HG3 H -8.417 18.797 12.839 1.00 . A A . 33 LYS HG3 1 1
9 19099 1 1 33 LYS HZ1 H -8.840 24.042 11.179 1.00 . A A . 33 LYS HZ1 1 1
9 19100 1 1 33 LYS HZ2 H -8.387 23.635 12.756 1.00 . A A . 33 LYS HZ2 1 1
9 19101 1 1 33 LYS HZ3 H -9.952 23.298 12.216 1.00 . A A . 33 LYS HZ3 1 1
9 19102 1 1 33 LYS N N -4.836 18.239 10.791 1.00 . A A . 33 LYS N 1 1
9 19103 1 1 33 LYS NZ N -8.952 23.336 11.939 1.00 . A A . 33 LYS NZ 1 1
9 19104 1 1 33 LYS O O -7.888 16.599 10.156 1.00 . A A . 33 LYS O 1 1
9 19105 1 1 34 GLU C C -7.073 16.186 7.103 1.00 . A A . 34 GLU C 1 1
9 19106 1 1 34 GLU CA C -7.481 17.627 7.515 1.00 . A A . 34 GLU CA 1 1
9 19107 1 1 34 GLU CB C -7.112 18.659 6.428 1.00 . A A . 34 GLU CB 1 1
9 19108 1 1 34 GLU CD C -7.496 19.637 4.123 1.00 . A A . 34 GLU CD 1 1
9 19109 1 1 34 GLU CG C -7.632 18.391 5.005 1.00 . A A . 34 GLU CG 1 1
9 19110 1 1 34 GLU H H -6.153 18.766 8.729 1.00 . A A . 34 GLU H 1 1
9 19111 1 1 34 GLU HA H -8.557 17.652 7.673 1.00 . A A . 34 GLU HA 1 1
9 19112 1 1 34 GLU HB2 H -7.503 19.628 6.734 1.00 . A A . 34 GLU HB2 1 1
9 19113 1 1 34 GLU HB3 H -6.027 18.729 6.376 1.00 . A A . 34 GLU HB3 1 1
9 19114 1 1 34 GLU HG2 H -7.059 17.587 4.560 1.00 . A A . 34 GLU HG2 1 1
9 19115 1 1 34 GLU HG3 H -8.677 18.097 5.063 1.00 . A A . 34 GLU HG3 1 1
9 19116 1 1 34 GLU N N -6.827 18.050 8.778 1.00 . A A . 34 GLU N 1 1
9 19117 1 1 34 GLU O O -7.905 15.411 6.616 1.00 . A A . 34 GLU O 1 1
9 19118 1 1 34 GLU OE1 O -6.453 20.302 4.182 1.00 . A A . 34 GLU OE1 1 1
9 19119 1 1 34 GLU OE2 O -8.456 20.018 3.442 1.00 . A A . 34 GLU OE2 1 1
9 19120 1 1 35 LEU C C -6.050 13.536 8.132 1.00 . A A . 35 LEU C 1 1
9 19121 1 1 35 LEU CA C -5.250 14.476 7.207 1.00 . A A . 35 LEU CA 1 1
9 19122 1 1 35 LEU CB C -3.733 14.421 7.581 1.00 . A A . 35 LEU CB 1 1
9 19123 1 1 35 LEU CD1 C -1.273 14.895 7.057 1.00 . A A . 35 LEU CD1 1 1
9 19124 1 1 35 LEU CD2 C -2.723 13.677 5.352 1.00 . A A . 35 LEU CD2 1 1
9 19125 1 1 35 LEU CG C -2.694 14.751 6.468 1.00 . A A . 35 LEU CG 1 1
9 19126 1 1 35 LEU H H -5.181 16.574 7.559 1.00 . A A . 35 LEU H 1 1
9 19127 1 1 35 LEU HA H -5.376 14.156 6.177 1.00 . A A . 35 LEU HA 1 1
9 19128 1 1 35 LEU HB2 H -3.573 15.116 8.401 1.00 . A A . 35 LEU HB2 1 1
9 19129 1 1 35 LEU HB3 H -3.505 13.424 7.955 1.00 . A A . 35 LEU HB3 1 1
9 19130 1 1 35 LEU HD11 H -0.968 13.967 7.528 1.00 . A A . 35 LEU HD11 1 1
9 19131 1 1 35 LEU HD12 H -1.265 15.686 7.796 1.00 . A A . 35 LEU HD12 1 1
9 19132 1 1 35 LEU HD13 H -0.573 15.143 6.271 1.00 . A A . 35 LEU HD13 1 1
9 19133 1 1 35 LEU HD21 H -2.006 13.930 4.580 1.00 . A A . 35 LEU HD21 1 1
9 19134 1 1 35 LEU HD22 H -3.710 13.639 4.912 1.00 . A A . 35 LEU HD22 1 1
9 19135 1 1 35 LEU HD23 H -2.479 12.706 5.764 1.00 . A A . 35 LEU HD23 1 1
9 19136 1 1 35 LEU HG H -2.951 15.700 6.018 1.00 . A A . 35 LEU HG 1 1
9 19137 1 1 35 LEU N N -5.785 15.857 7.318 1.00 . A A . 35 LEU N 1 1
9 19138 1 1 35 LEU O O -6.620 12.564 7.675 1.00 . A A . 35 LEU O 1 1
9 19139 1 1 36 GLY C C -8.355 12.957 10.176 1.00 . A A . 36 GLY C 1 1
9 19140 1 1 36 GLY CA C -6.849 13.116 10.439 1.00 . A A . 36 GLY CA 1 1
9 19141 1 1 36 GLY H H -5.691 14.730 9.697 1.00 . A A . 36 GLY H 1 1
9 19142 1 1 36 GLY HA2 H -6.396 12.130 10.501 1.00 . A A . 36 GLY HA2 1 1
9 19143 1 1 36 GLY HA3 H -6.719 13.606 11.392 1.00 . A A . 36 GLY HA3 1 1
9 19144 1 1 36 GLY N N -6.131 13.901 9.425 1.00 . A A . 36 GLY N 1 1
9 19145 1 1 36 GLY O O -8.954 11.975 10.603 1.00 . A A . 36 GLY O 1 1
9 19146 1 1 37 THR C C -10.682 12.919 7.932 1.00 . A A . 37 THR C 1 1
9 19147 1 1 37 THR CA C -10.398 13.913 9.093 1.00 . A A . 37 THR CA 1 1
9 19148 1 1 37 THR CB C -10.903 15.349 8.699 1.00 . A A . 37 THR CB 1 1
9 19149 1 1 37 THR CG2 C -12.394 15.366 8.300 1.00 . A A . 37 THR CG2 1 1
9 19150 1 1 37 THR H H -8.409 14.691 9.167 1.00 . A A . 37 THR H 1 1
9 19151 1 1 37 THR HA H -10.956 13.590 9.968 1.00 . A A . 37 THR HA 1 1
9 19152 1 1 37 THR HB H -10.315 15.704 7.858 1.00 . A A . 37 THR HB 1 1
9 19153 1 1 37 THR HG1 H -9.878 16.054 10.244 1.00 . A A . 37 THR HG1 1 1
9 19154 1 1 37 THR HG21 H -12.690 16.377 8.041 1.00 . A A . 37 THR HG21 1 1
9 19155 1 1 37 THR HG22 H -13.000 15.019 9.126 1.00 . A A . 37 THR HG22 1 1
9 19156 1 1 37 THR HG23 H -12.551 14.721 7.446 1.00 . A A . 37 THR HG23 1 1
9 19157 1 1 37 THR N N -8.955 13.933 9.459 1.00 . A A . 37 THR N 1 1
9 19158 1 1 37 THR O O -11.643 12.146 7.979 1.00 . A A . 37 THR O 1 1
9 19159 1 1 37 THR OG1 O -10.710 16.259 9.799 1.00 . A A . 37 THR OG1 1 1
9 19160 1 1 38 VAL C C -9.482 10.617 6.020 1.00 . A A . 38 VAL C 1 1
9 19161 1 1 38 VAL CA C -9.982 12.059 5.710 1.00 . A A . 38 VAL CA 1 1
9 19162 1 1 38 VAL CB C -9.259 12.662 4.453 1.00 . A A . 38 VAL CB 1 1
9 19163 1 1 38 VAL CG1 C -9.423 11.757 3.200 1.00 . A A . 38 VAL CG1 1 1
9 19164 1 1 38 VAL CG2 C -9.771 14.102 4.172 1.00 . A A . 38 VAL CG2 1 1
9 19165 1 1 38 VAL H H -9.106 13.606 6.895 1.00 . A A . 38 VAL H 1 1
9 19166 1 1 38 VAL HA H -11.046 12.000 5.477 1.00 . A A . 38 VAL HA 1 1
9 19167 1 1 38 VAL HB H -8.197 12.726 4.679 1.00 . A A . 38 VAL HB 1 1
9 19168 1 1 38 VAL HG11 H -10.472 11.651 2.958 1.00 . A A . 38 VAL HG11 1 1
9 19169 1 1 38 VAL HG12 H -9.004 10.777 3.399 1.00 . A A . 38 VAL HG12 1 1
9 19170 1 1 38 VAL HG13 H -8.902 12.197 2.357 1.00 . A A . 38 VAL HG13 1 1
9 19171 1 1 38 VAL HG21 H -9.567 14.738 5.026 1.00 . A A . 38 VAL HG21 1 1
9 19172 1 1 38 VAL HG22 H -10.836 14.087 3.986 1.00 . A A . 38 VAL HG22 1 1
9 19173 1 1 38 VAL HG23 H -9.266 14.507 3.302 1.00 . A A . 38 VAL HG23 1 1
9 19174 1 1 38 VAL N N -9.837 12.951 6.885 1.00 . A A . 38 VAL N 1 1
9 19175 1 1 38 VAL O O -10.091 9.649 5.588 1.00 . A A . 38 VAL O 1 1
9 19176 1 1 39 MET C C -8.942 8.538 8.285 1.00 . A A . 39 MET C 1 1
9 19177 1 1 39 MET CA C -7.899 9.182 7.338 1.00 . A A . 39 MET CA 1 1
9 19178 1 1 39 MET CB C -6.547 9.360 8.086 1.00 . A A . 39 MET CB 1 1
9 19179 1 1 39 MET CE C -4.409 7.092 7.116 1.00 . A A . 39 MET CE 1 1
9 19180 1 1 39 MET CG C -5.356 9.726 7.186 1.00 . A A . 39 MET CG 1 1
9 19181 1 1 39 MET H H -7.896 11.295 7.020 1.00 . A A . 39 MET H 1 1
9 19182 1 1 39 MET HA H -7.748 8.516 6.494 1.00 . A A . 39 MET HA 1 1
9 19183 1 1 39 MET HB2 H -6.661 10.142 8.829 1.00 . A A . 39 MET HB2 1 1
9 19184 1 1 39 MET HB3 H -6.302 8.433 8.600 1.00 . A A . 39 MET HB3 1 1
9 19185 1 1 39 MET HE1 H -3.566 7.425 7.705 1.00 . A A . 39 MET HE1 1 1
9 19186 1 1 39 MET HE2 H -4.117 6.236 6.526 1.00 . A A . 39 MET HE2 1 1
9 19187 1 1 39 MET HE3 H -5.221 6.815 7.773 1.00 . A A . 39 MET HE3 1 1
9 19188 1 1 39 MET HG2 H -5.598 10.620 6.623 1.00 . A A . 39 MET HG2 1 1
9 19189 1 1 39 MET HG3 H -4.490 9.925 7.808 1.00 . A A . 39 MET HG3 1 1
9 19190 1 1 39 MET N N -8.389 10.492 6.800 1.00 . A A . 39 MET N 1 1
9 19191 1 1 39 MET O O -9.044 7.307 8.374 1.00 . A A . 39 MET O 1 1
9 19192 1 1 39 MET SD S -4.939 8.416 6.022 1.00 . A A . 39 MET SD 1 1
9 19193 1 1 40 ARG C C -11.930 8.223 8.972 1.00 . A A . 40 ARG C 1 1
9 19194 1 1 40 ARG CA C -10.868 8.973 9.812 1.00 . A A . 40 ARG CA 1 1
9 19195 1 1 40 ARG CB C -11.506 10.205 10.504 1.00 . A A . 40 ARG CB 1 1
9 19196 1 1 40 ARG CD C -13.352 11.210 11.976 1.00 . A A . 40 ARG CD 1 1
9 19197 1 1 40 ARG CG C -12.659 9.915 11.493 1.00 . A A . 40 ARG CG 1 1
9 19198 1 1 40 ARG CZ C -14.711 13.035 10.950 1.00 . A A . 40 ARG CZ 1 1
9 19199 1 1 40 ARG H H -9.516 10.360 8.921 1.00 . A A . 40 ARG H 1 1
9 19200 1 1 40 ARG HA H -10.483 8.304 10.570 1.00 . A A . 40 ARG HA 1 1
9 19201 1 1 40 ARG HB2 H -10.729 10.731 11.046 1.00 . A A . 40 ARG HB2 1 1
9 19202 1 1 40 ARG HB3 H -11.882 10.867 9.730 1.00 . A A . 40 ARG HB3 1 1
9 19203 1 1 40 ARG HD2 H -14.146 10.943 12.665 1.00 . A A . 40 ARG HD2 1 1
9 19204 1 1 40 ARG HD3 H -12.627 11.829 12.491 1.00 . A A . 40 ARG HD3 1 1
9 19205 1 1 40 ARG HE H -13.723 11.659 9.953 1.00 . A A . 40 ARG HE 1 1
9 19206 1 1 40 ARG HG2 H -13.395 9.286 11.003 1.00 . A A . 40 ARG HG2 1 1
9 19207 1 1 40 ARG HG3 H -12.258 9.387 12.353 1.00 . A A . 40 ARG HG3 1 1
9 19208 1 1 40 ARG HH11 H -14.691 13.131 12.936 1.00 . A A . 40 ARG HH11 1 1
9 19209 1 1 40 ARG HH12 H -15.633 14.338 12.142 1.00 . A A . 40 ARG HH12 1 1
9 19210 1 1 40 ARG HH21 H -14.940 13.195 8.981 1.00 . A A . 40 ARG HH21 1 1
9 19211 1 1 40 ARG HH22 H -15.762 14.377 9.936 1.00 . A A . 40 ARG HH22 1 1
9 19212 1 1 40 ARG N N -9.722 9.399 8.976 1.00 . A A . 40 ARG N 1 1
9 19213 1 1 40 ARG NE N -13.930 11.976 10.852 1.00 . A A . 40 ARG NE 1 1
9 19214 1 1 40 ARG NH1 N -15.033 13.543 12.098 1.00 . A A . 40 ARG NH1 1 1
9 19215 1 1 40 ARG NH2 N -15.171 13.578 9.874 1.00 . A A . 40 ARG NH2 1 1
9 19216 1 1 40 ARG O O -12.567 7.282 9.458 1.00 . A A . 40 ARG O 1 1
9 19217 1 1 41 SER C C -12.660 6.580 6.380 1.00 . A A . 41 SER C 1 1
9 19218 1 1 41 SER CA C -13.034 8.032 6.745 1.00 . A A . 41 SER CA 1 1
9 19219 1 1 41 SER CB C -13.101 8.869 5.451 1.00 . A A . 41 SER CB 1 1
9 19220 1 1 41 SER H H -11.438 9.296 7.350 1.00 . A A . 41 SER H 1 1
9 19221 1 1 41 SER HA H -14.010 8.040 7.222 1.00 . A A . 41 SER HA 1 1
9 19222 1 1 41 SER HB2 H -12.172 8.765 4.901 1.00 . A A . 41 SER HB2 1 1
9 19223 1 1 41 SER HB3 H -13.918 8.521 4.833 1.00 . A A . 41 SER HB3 1 1
9 19224 1 1 41 SER HG H -12.664 10.764 5.194 1.00 . A A . 41 SER HG 1 1
9 19225 1 1 41 SER N N -12.056 8.618 7.689 1.00 . A A . 41 SER N 1 1
9 19226 1 1 41 SER O O -13.529 5.769 6.069 1.00 . A A . 41 SER O 1 1
9 19227 1 1 41 SER OG O -13.295 10.251 5.714 1.00 . A A . 41 SER OG 1 1
9 19228 1 1 42 LEU C C -10.956 3.970 7.427 1.00 . A A . 42 LEU C 1 1
9 19229 1 1 42 LEU CA C -10.810 4.900 6.180 1.00 . A A . 42 LEU CA 1 1
9 19230 1 1 42 LEU CB C -9.308 4.976 5.720 1.00 . A A . 42 LEU CB 1 1
9 19231 1 1 42 LEU CD1 C -9.816 4.793 3.205 1.00 . A A . 42 LEU CD1 1 1
9 19232 1 1 42 LEU CD2 C -9.234 7.064 4.189 1.00 . A A . 42 LEU CD2 1 1
9 19233 1 1 42 LEU CG C -9.015 5.542 4.282 1.00 . A A . 42 LEU CG 1 1
9 19234 1 1 42 LEU H H -10.708 6.977 6.654 1.00 . A A . 42 LEU H 1 1
9 19235 1 1 42 LEU HA H -11.394 4.464 5.373 1.00 . A A . 42 LEU HA 1 1
9 19236 1 1 42 LEU HB2 H -8.769 5.584 6.437 1.00 . A A . 42 LEU HB2 1 1
9 19237 1 1 42 LEU HB3 H -8.892 3.973 5.764 1.00 . A A . 42 LEU HB3 1 1
9 19238 1 1 42 LEU HD11 H -9.559 5.175 2.227 1.00 . A A . 42 LEU HD11 1 1
9 19239 1 1 42 LEU HD12 H -10.877 4.921 3.374 1.00 . A A . 42 LEU HD12 1 1
9 19240 1 1 42 LEU HD13 H -9.573 3.739 3.248 1.00 . A A . 42 LEU HD13 1 1
9 19241 1 1 42 LEU HD21 H -8.961 7.414 3.203 1.00 . A A . 42 LEU HD21 1 1
9 19242 1 1 42 LEU HD22 H -8.617 7.563 4.924 1.00 . A A . 42 LEU HD22 1 1
9 19243 1 1 42 LEU HD23 H -10.276 7.303 4.380 1.00 . A A . 42 LEU HD23 1 1
9 19244 1 1 42 LEU HG H -7.968 5.365 4.059 1.00 . A A . 42 LEU HG 1 1
9 19245 1 1 42 LEU N N -11.344 6.264 6.434 1.00 . A A . 42 LEU N 1 1
9 19246 1 1 42 LEU O O -10.343 2.900 7.480 1.00 . A A . 42 LEU O 1 1
9 19247 1 1 43 GLY C C -11.030 3.777 10.755 1.00 . A A . 43 GLY C 1 1
9 19248 1 1 43 GLY CA C -12.042 3.558 9.620 1.00 . A A . 43 GLY CA 1 1
9 19249 1 1 43 GLY H H -12.313 5.186 8.291 1.00 . A A . 43 GLY H 1 1
9 19250 1 1 43 GLY HA2 H -13.026 3.805 9.992 1.00 . A A . 43 GLY HA2 1 1
9 19251 1 1 43 GLY HA3 H -12.040 2.506 9.353 1.00 . A A . 43 GLY HA3 1 1
9 19252 1 1 43 GLY N N -11.803 4.361 8.408 1.00 . A A . 43 GLY N 1 1
9 19253 1 1 43 GLY O O -11.004 2.998 11.716 1.00 . A A . 43 GLY O 1 1
9 19254 1 1 44 GLN C C -9.579 6.387 12.530 1.00 . A A . 44 GLN C 1 1
9 19255 1 1 44 GLN CA C -9.169 5.168 11.675 1.00 . A A . 44 GLN CA 1 1
9 19256 1 1 44 GLN CB C -7.805 5.434 10.978 1.00 . A A . 44 GLN CB 1 1
9 19257 1 1 44 GLN CD C -5.852 4.490 9.594 1.00 . A A . 44 GLN CD 1 1
9 19258 1 1 44 GLN CG C -7.193 4.202 10.276 1.00 . A A . 44 GLN CG 1 1
9 19259 1 1 44 GLN H H -10.280 5.418 9.872 1.00 . A A . 44 GLN H 1 1
9 19260 1 1 44 GLN HA H -9.054 4.315 12.339 1.00 . A A . 44 GLN HA 1 1
9 19261 1 1 44 GLN HB2 H -7.939 6.213 10.234 1.00 . A A . 44 GLN HB2 1 1
9 19262 1 1 44 GLN HB3 H -7.093 5.787 11.721 1.00 . A A . 44 GLN HB3 1 1
9 19263 1 1 44 GLN HE21 H -6.127 3.011 8.298 1.00 . A A . 44 GLN HE21 1 1
9 19264 1 1 44 GLN HE22 H -4.655 3.898 8.136 1.00 . A A . 44 GLN HE22 1 1
9 19265 1 1 44 GLN HG2 H -7.038 3.422 11.012 1.00 . A A . 44 GLN HG2 1 1
9 19266 1 1 44 GLN HG3 H -7.896 3.847 9.529 1.00 . A A . 44 GLN HG3 1 1
9 19267 1 1 44 GLN N N -10.200 4.835 10.654 1.00 . A A . 44 GLN N 1 1
9 19268 1 1 44 GLN NE2 N -5.512 3.725 8.573 1.00 . A A . 44 GLN NE2 1 1
9 19269 1 1 44 GLN O O -10.566 7.062 12.250 1.00 . A A . 44 GLN O 1 1
9 19270 1 1 44 GLN OE1 O -5.108 5.377 9.999 1.00 . A A . 44 GLN OE1 1 1
9 19271 1 1 45 ASN C C -7.456 8.306 14.746 1.00 . A A . 45 ASN C 1 1
9 19272 1 1 45 ASN CA C -8.904 7.857 14.419 1.00 . A A . 45 ASN CA 1 1
9 19273 1 1 45 ASN CB C -9.757 7.629 15.709 1.00 . A A . 45 ASN CB 1 1
9 19274 1 1 45 ASN CG C -10.208 8.909 16.450 1.00 . A A . 45 ASN CG 1 1
9 19275 1 1 45 ASN H H -8.230 5.898 13.923 1.00 . A A . 45 ASN H 1 1
9 19276 1 1 45 ASN HA H -9.376 8.629 13.814 1.00 . A A . 45 ASN HA 1 1
9 19277 1 1 45 ASN HB2 H -10.648 7.076 15.435 1.00 . A A . 45 ASN HB2 1 1
9 19278 1 1 45 ASN HB3 H -9.187 7.025 16.406 1.00 . A A . 45 ASN HB3 1 1
9 19279 1 1 45 ASN HD21 H -8.498 9.876 16.119 1.00 . A A . 45 ASN HD21 1 1
9 19280 1 1 45 ASN HD22 H -9.692 10.734 17.000 1.00 . A A . 45 ASN HD22 1 1
9 19281 1 1 45 ASN N N -8.829 6.615 13.620 1.00 . A A . 45 ASN N 1 1
9 19282 1 1 45 ASN ND2 N -9.379 9.941 16.526 1.00 . A A . 45 ASN ND2 1 1
9 19283 1 1 45 ASN O O -6.908 7.909 15.775 1.00 . A A . 45 ASN O 1 1
9 19284 1 1 45 ASN OD1 O -11.305 8.956 16.998 1.00 . A A . 45 ASN OD1 1 1
9 19285 1 1 46 PRO C C -5.409 11.000 14.795 1.00 . A A . 46 PRO C 1 1
9 19286 1 1 46 PRO CA C -5.426 9.619 14.068 1.00 . A A . 46 PRO CA 1 1
9 19287 1 1 46 PRO CB C -4.853 9.706 12.617 1.00 . A A . 46 PRO CB 1 1
9 19288 1 1 46 PRO CD C -7.266 9.489 12.494 1.00 . A A . 46 PRO CD 1 1
9 19289 1 1 46 PRO CG C -5.997 9.377 11.681 1.00 . A A . 46 PRO CG 1 1
9 19290 1 1 46 PRO HA H -4.830 8.916 14.649 1.00 . A A . 46 PRO HA 1 1
9 19291 1 1 46 PRO HB2 H -4.466 10.696 12.430 1.00 . A A . 46 PRO HB2 1 1
9 19292 1 1 46 PRO HB3 H -4.040 8.994 12.506 1.00 . A A . 46 PRO HB3 1 1
9 19293 1 1 46 PRO HD2 H -7.638 10.509 12.497 1.00 . A A . 46 PRO HD2 1 1
9 19294 1 1 46 PRO HD3 H -8.028 8.811 12.122 1.00 . A A . 46 PRO HD3 1 1
9 19295 1 1 46 PRO HG2 H -6.016 10.078 10.852 1.00 . A A . 46 PRO HG2 1 1
9 19296 1 1 46 PRO HG3 H -5.883 8.365 11.297 1.00 . A A . 46 PRO HG3 1 1
9 19297 1 1 46 PRO N N -6.793 9.090 13.840 1.00 . A A . 46 PRO N 1 1
9 19298 1 1 46 PRO O O -6.350 11.792 14.675 1.00 . A A . 46 PRO O 1 1
9 19299 1 1 47 THR C C -3.194 13.474 15.482 1.00 . A A . 47 THR C 1 1
9 19300 1 1 47 THR CA C -4.114 12.542 16.295 1.00 . A A . 47 THR CA 1 1
9 19301 1 1 47 THR CB C -3.436 12.269 17.683 1.00 . A A . 47 THR CB 1 1
9 19302 1 1 47 THR CG2 C -3.397 13.518 18.577 1.00 . A A . 47 THR CG2 1 1
9 19303 1 1 47 THR H H -3.600 10.613 15.577 1.00 . A A . 47 THR H 1 1
9 19304 1 1 47 THR HA H -5.074 13.024 16.457 1.00 . A A . 47 THR HA 1 1
9 19305 1 1 47 THR HB H -2.415 11.953 17.501 1.00 . A A . 47 THR HB 1 1
9 19306 1 1 47 THR HG1 H -3.633 10.389 18.263 1.00 . A A . 47 THR HG1 1 1
9 19307 1 1 47 THR HG21 H -4.404 13.865 18.764 1.00 . A A . 47 THR HG21 1 1
9 19308 1 1 47 THR HG22 H -2.837 14.300 18.081 1.00 . A A . 47 THR HG22 1 1
9 19309 1 1 47 THR HG23 H -2.918 13.280 19.518 1.00 . A A . 47 THR HG23 1 1
9 19310 1 1 47 THR N N -4.321 11.272 15.545 1.00 . A A . 47 THR N 1 1
9 19311 1 1 47 THR O O -2.260 12.983 14.859 1.00 . A A . 47 THR O 1 1
9 19312 1 1 47 THR OG1 O -4.118 11.218 18.380 1.00 . A A . 47 THR OG1 1 1
9 19313 1 1 48 GLU C C -1.136 15.664 14.815 1.00 . A A . 48 GLU C 1 1
9 19314 1 1 48 GLU CA C -2.682 15.809 14.714 1.00 . A A . 48 GLU CA 1 1
9 19315 1 1 48 GLU CB C -3.102 17.242 15.113 1.00 . A A . 48 GLU CB 1 1
9 19316 1 1 48 GLU CD C -4.987 18.985 15.284 1.00 . A A . 48 GLU CD 1 1
9 19317 1 1 48 GLU CG C -4.596 17.543 14.907 1.00 . A A . 48 GLU CG 1 1
9 19318 1 1 48 GLU H H -4.163 15.122 16.101 1.00 . A A . 48 GLU H 1 1
9 19319 1 1 48 GLU HA H -2.965 15.650 13.678 1.00 . A A . 48 GLU HA 1 1
9 19320 1 1 48 GLU HB2 H -2.865 17.397 16.163 1.00 . A A . 48 GLU HB2 1 1
9 19321 1 1 48 GLU HB3 H -2.528 17.954 14.523 1.00 . A A . 48 GLU HB3 1 1
9 19322 1 1 48 GLU HG2 H -4.849 17.367 13.866 1.00 . A A . 48 GLU HG2 1 1
9 19323 1 1 48 GLU HG3 H -5.167 16.848 15.521 1.00 . A A . 48 GLU HG3 1 1
9 19324 1 1 48 GLU N N -3.438 14.801 15.523 1.00 . A A . 48 GLU N 1 1
9 19325 1 1 48 GLU O O -0.434 15.880 13.830 1.00 . A A . 48 GLU O 1 1
9 19326 1 1 48 GLU OE1 O -4.897 19.884 14.422 1.00 . A A . 48 GLU OE1 1 1
9 19327 1 1 48 GLU OE2 O -5.365 19.229 16.453 1.00 . A A . 48 GLU OE2 1 1
9 19328 1 1 49 ALA C C 1.358 13.865 15.372 1.00 . A A . 49 ALA C 1 1
9 19329 1 1 49 ALA CA C 0.810 15.032 16.242 1.00 . A A . 49 ALA CA 1 1
9 19330 1 1 49 ALA CB C 1.054 14.753 17.732 1.00 . A A . 49 ALA CB 1 1
9 19331 1 1 49 ALA H H -1.259 15.194 16.761 1.00 . A A . 49 ALA H 1 1
9 19332 1 1 49 ALA HA H 1.347 15.941 15.981 1.00 . A A . 49 ALA HA 1 1
9 19333 1 1 49 ALA HB1 H 0.543 13.844 18.027 1.00 . A A . 49 ALA HB1 1 1
9 19334 1 1 49 ALA HB2 H 0.678 15.578 18.324 1.00 . A A . 49 ALA HB2 1 1
9 19335 1 1 49 ALA HB3 H 2.117 14.642 17.918 1.00 . A A . 49 ALA HB3 1 1
9 19336 1 1 49 ALA N N -0.635 15.286 16.006 1.00 . A A . 49 ALA N 1 1
9 19337 1 1 49 ALA O O 2.491 13.916 14.882 1.00 . A A . 49 ALA O 1 1
9 19338 1 1 50 GLU C C 0.915 12.092 12.836 1.00 . A A . 50 GLU C 1 1
9 19339 1 1 50 GLU CA C 0.839 11.663 14.323 1.00 . A A . 50 GLU CA 1 1
9 19340 1 1 50 GLU CB C -0.246 10.572 14.506 1.00 . A A . 50 GLU CB 1 1
9 19341 1 1 50 GLU CD C -1.206 8.301 13.804 1.00 . A A . 50 GLU CD 1 1
9 19342 1 1 50 GLU CG C -0.049 9.297 13.658 1.00 . A A . 50 GLU CG 1 1
9 19343 1 1 50 GLU H H -0.304 12.806 15.708 1.00 . A A . 50 GLU H 1 1
9 19344 1 1 50 GLU HA H 1.800 11.257 14.622 1.00 . A A . 50 GLU HA 1 1
9 19345 1 1 50 GLU HB2 H -0.263 10.281 15.551 1.00 . A A . 50 GLU HB2 1 1
9 19346 1 1 50 GLU HB3 H -1.213 11.004 14.259 1.00 . A A . 50 GLU HB3 1 1
9 19347 1 1 50 GLU HG2 H 0.044 9.589 12.613 1.00 . A A . 50 GLU HG2 1 1
9 19348 1 1 50 GLU HG3 H 0.870 8.812 13.966 1.00 . A A . 50 GLU HG3 1 1
9 19349 1 1 50 GLU N N 0.537 12.815 15.207 1.00 . A A . 50 GLU N 1 1
9 19350 1 1 50 GLU O O 1.861 11.735 12.122 1.00 . A A . 50 GLU O 1 1
9 19351 1 1 50 GLU OE1 O -1.386 7.747 14.912 1.00 . A A . 50 GLU OE1 1 1
9 19352 1 1 50 GLU OE2 O -1.938 8.058 12.824 1.00 . A A . 50 GLU OE2 1 1
9 19353 1 1 51 LEU C C 0.974 14.430 10.715 1.00 . A A . 51 LEU C 1 1
9 19354 1 1 51 LEU CA C -0.138 13.381 10.989 1.00 . A A . 51 LEU CA 1 1
9 19355 1 1 51 LEU CB C -1.518 13.994 10.642 1.00 . A A . 51 LEU CB 1 1
9 19356 1 1 51 LEU CD1 C -2.515 11.653 10.181 1.00 . A A . 51 LEU CD1 1 1
9 19357 1 1 51 LEU CD2 C -3.467 13.079 12.053 1.00 . A A . 51 LEU CD2 1 1
9 19358 1 1 51 LEU CG C -2.789 13.068 10.685 1.00 . A A . 51 LEU CG 1 1
9 19359 1 1 51 LEU H H -0.818 13.108 12.998 1.00 . A A . 51 LEU H 1 1
9 19360 1 1 51 LEU HA H 0.034 12.529 10.335 1.00 . A A . 51 LEU HA 1 1
9 19361 1 1 51 LEU HB2 H -1.685 14.824 11.317 1.00 . A A . 51 LEU HB2 1 1
9 19362 1 1 51 LEU HB3 H -1.449 14.406 9.638 1.00 . A A . 51 LEU HB3 1 1
9 19363 1 1 51 LEU HD11 H -3.437 11.088 10.165 1.00 . A A . 51 LEU HD11 1 1
9 19364 1 1 51 LEU HD12 H -1.802 11.159 10.831 1.00 . A A . 51 LEU HD12 1 1
9 19365 1 1 51 LEU HD13 H -2.111 11.698 9.177 1.00 . A A . 51 LEU HD13 1 1
9 19366 1 1 51 LEU HD21 H -3.646 14.101 12.363 1.00 . A A . 51 LEU HD21 1 1
9 19367 1 1 51 LEU HD22 H -2.835 12.590 12.785 1.00 . A A . 51 LEU HD22 1 1
9 19368 1 1 51 LEU HD23 H -4.414 12.561 11.995 1.00 . A A . 51 LEU HD23 1 1
9 19369 1 1 51 LEU HG H -3.509 13.468 9.992 1.00 . A A . 51 LEU HG 1 1
9 19370 1 1 51 LEU N N -0.091 12.872 12.382 1.00 . A A . 51 LEU N 1 1
9 19371 1 1 51 LEU O O 1.383 14.620 9.564 1.00 . A A . 51 LEU O 1 1
9 19372 1 1 52 GLN C C 3.868 15.299 11.250 1.00 . A A . 52 GLN C 1 1
9 19373 1 1 52 GLN CA C 2.598 16.040 11.715 1.00 . A A . 52 GLN CA 1 1
9 19374 1 1 52 GLN CB C 2.858 16.725 13.088 1.00 . A A . 52 GLN CB 1 1
9 19375 1 1 52 GLN CD C 3.801 18.980 12.188 1.00 . A A . 52 GLN CD 1 1
9 19376 1 1 52 GLN CG C 4.026 17.748 13.085 1.00 . A A . 52 GLN CG 1 1
9 19377 1 1 52 GLN H H 0.934 15.063 12.616 1.00 . A A . 52 GLN H 1 1
9 19378 1 1 52 GLN HA H 2.360 16.813 10.986 1.00 . A A . 52 GLN HA 1 1
9 19379 1 1 52 GLN HB2 H 1.954 17.246 13.391 1.00 . A A . 52 GLN HB2 1 1
9 19380 1 1 52 GLN HB3 H 3.076 15.962 13.828 1.00 . A A . 52 GLN HB3 1 1
9 19381 1 1 52 GLN HE21 H 1.858 19.034 12.604 1.00 . A A . 52 GLN HE21 1 1
9 19382 1 1 52 GLN HE22 H 2.431 20.247 11.523 1.00 . A A . 52 GLN HE22 1 1
9 19383 1 1 52 GLN HG2 H 4.196 18.098 14.095 1.00 . A A . 52 GLN HG2 1 1
9 19384 1 1 52 GLN HG3 H 4.919 17.236 12.744 1.00 . A A . 52 GLN HG3 1 1
9 19385 1 1 52 GLN N N 1.430 15.127 11.779 1.00 . A A . 52 GLN N 1 1
9 19386 1 1 52 GLN NE2 N 2.573 19.467 12.097 1.00 . A A . 52 GLN NE2 1 1
9 19387 1 1 52 GLN O O 4.689 15.873 10.555 1.00 . A A . 52 GLN O 1 1
9 19388 1 1 52 GLN OE1 O 4.741 19.517 11.606 1.00 . A A . 52 GLN OE1 1 1
9 19389 1 1 53 ASP C C 5.000 12.716 9.761 1.00 . A A . 53 ASP C 1 1
9 19390 1 1 53 ASP CA C 5.137 13.174 11.237 1.00 . A A . 53 ASP CA 1 1
9 19391 1 1 53 ASP CB C 5.249 11.968 12.211 1.00 . A A . 53 ASP CB 1 1
9 19392 1 1 53 ASP CG C 6.552 11.170 12.032 1.00 . A A . 53 ASP CG 1 1
9 19393 1 1 53 ASP H H 3.261 13.598 12.112 1.00 . A A . 53 ASP H 1 1
9 19394 1 1 53 ASP HA H 6.036 13.782 11.326 1.00 . A A . 53 ASP HA 1 1
9 19395 1 1 53 ASP HB2 H 5.216 12.336 13.234 1.00 . A A . 53 ASP HB2 1 1
9 19396 1 1 53 ASP HB3 H 4.399 11.308 12.058 1.00 . A A . 53 ASP HB3 1 1
9 19397 1 1 53 ASP N N 3.988 14.012 11.613 1.00 . A A . 53 ASP N 1 1
9 19398 1 1 53 ASP O O 6.001 12.486 9.078 1.00 . A A . 53 ASP O 1 1
9 19399 1 1 53 ASP OD1 O 7.631 11.733 12.318 1.00 . A A . 53 ASP OD1 1 1
9 19400 1 1 53 ASP OD2 O 6.511 9.993 11.610 1.00 . A A . 53 ASP OD2 1 1
9 19401 1 1 54 MET C C 3.705 13.481 6.925 1.00 . A A . 54 MET C 1 1
9 19402 1 1 54 MET CA C 3.429 12.283 7.870 1.00 . A A . 54 MET CA 1 1
9 19403 1 1 54 MET CB C 1.958 11.819 7.724 1.00 . A A . 54 MET CB 1 1
9 19404 1 1 54 MET CE C -0.366 8.931 9.683 1.00 . A A . 54 MET CE 1 1
9 19405 1 1 54 MET CG C 1.563 10.690 8.672 1.00 . A A . 54 MET CG 1 1
9 19406 1 1 54 MET H H 2.991 12.790 9.892 1.00 . A A . 54 MET H 1 1
9 19407 1 1 54 MET HA H 4.080 11.466 7.589 1.00 . A A . 54 MET HA 1 1
9 19408 1 1 54 MET HB2 H 1.300 12.661 7.916 1.00 . A A . 54 MET HB2 1 1
9 19409 1 1 54 MET HB3 H 1.793 11.478 6.707 1.00 . A A . 54 MET HB3 1 1
9 19410 1 1 54 MET HE1 H 0.428 8.201 9.745 1.00 . A A . 54 MET HE1 1 1
9 19411 1 1 54 MET HE2 H -1.311 8.429 9.540 1.00 . A A . 54 MET HE2 1 1
9 19412 1 1 54 MET HE3 H -0.406 9.510 10.598 1.00 . A A . 54 MET HE3 1 1
9 19413 1 1 54 MET HG2 H 2.285 9.889 8.585 1.00 . A A . 54 MET HG2 1 1
9 19414 1 1 54 MET HG3 H 1.571 11.073 9.687 1.00 . A A . 54 MET HG3 1 1
9 19415 1 1 54 MET N N 3.738 12.622 9.279 1.00 . A A . 54 MET N 1 1
9 19416 1 1 54 MET O O 3.985 13.291 5.740 1.00 . A A . 54 MET O 1 1
9 19417 1 1 54 MET SD S -0.079 10.037 8.301 1.00 . A A . 54 MET SD 1 1
9 19418 1 1 55 ILE C C 5.465 16.209 6.781 1.00 . A A . 55 ILE C 1 1
9 19419 1 1 55 ILE CA C 3.947 15.954 6.737 1.00 . A A . 55 ILE CA 1 1
9 19420 1 1 55 ILE CB C 3.195 17.212 7.334 1.00 . A A . 55 ILE CB 1 1
9 19421 1 1 55 ILE CD1 C 0.826 18.192 7.745 1.00 . A A . 55 ILE CD1 1 1
9 19422 1 1 55 ILE CG1 C 1.659 17.074 7.144 1.00 . A A . 55 ILE CG1 1 1
9 19423 1 1 55 ILE CG2 C 3.706 18.537 6.705 1.00 . A A . 55 ILE CG2 1 1
9 19424 1 1 55 ILE H H 3.340 14.782 8.410 1.00 . A A . 55 ILE H 1 1
9 19425 1 1 55 ILE HA H 3.636 15.828 5.701 1.00 . A A . 55 ILE HA 1 1
9 19426 1 1 55 ILE HB H 3.413 17.252 8.401 1.00 . A A . 55 ILE HB 1 1
9 19427 1 1 55 ILE HD11 H 1.069 19.129 7.263 1.00 . A A . 55 ILE HD11 1 1
9 19428 1 1 55 ILE HD12 H 1.032 18.270 8.803 1.00 . A A . 55 ILE HD12 1 1
9 19429 1 1 55 ILE HD13 H -0.224 17.978 7.600 1.00 . A A . 55 ILE HD13 1 1
9 19430 1 1 55 ILE HG12 H 1.441 17.059 6.082 1.00 . A A . 55 ILE HG12 1 1
9 19431 1 1 55 ILE HG13 H 1.324 16.141 7.581 1.00 . A A . 55 ILE HG13 1 1
9 19432 1 1 55 ILE HG21 H 3.186 19.375 7.152 1.00 . A A . 55 ILE HG21 1 1
9 19433 1 1 55 ILE HG22 H 3.524 18.534 5.638 1.00 . A A . 55 ILE HG22 1 1
9 19434 1 1 55 ILE HG23 H 4.768 18.646 6.884 1.00 . A A . 55 ILE HG23 1 1
9 19435 1 1 55 ILE N N 3.614 14.711 7.473 1.00 . A A . 55 ILE N 1 1
9 19436 1 1 55 ILE O O 6.102 16.365 5.753 1.00 . A A . 55 ILE O 1 1
9 19437 1 1 56 ASN C C 8.437 15.880 7.430 1.00 . A A . 56 ASN C 1 1
9 19438 1 1 56 ASN CA C 7.405 16.622 8.326 1.00 . A A . 56 ASN CA 1 1
9 19439 1 1 56 ASN CB C 7.670 16.339 9.834 1.00 . A A . 56 ASN CB 1 1
9 19440 1 1 56 ASN CG C 8.804 17.159 10.455 1.00 . A A . 56 ASN CG 1 1
9 19441 1 1 56 ASN H H 5.382 16.110 8.750 1.00 . A A . 56 ASN H 1 1
9 19442 1 1 56 ASN HA H 7.505 17.687 8.152 1.00 . A A . 56 ASN HA 1 1
9 19443 1 1 56 ASN HB2 H 6.766 16.550 10.392 1.00 . A A . 56 ASN HB2 1 1
9 19444 1 1 56 ASN HB3 H 7.905 15.288 9.962 1.00 . A A . 56 ASN HB3 1 1
9 19445 1 1 56 ASN HD21 H 7.844 17.213 12.196 1.00 . A A . 56 ASN HD21 1 1
9 19446 1 1 56 ASN HD22 H 9.361 18.033 12.148 1.00 . A A . 56 ASN HD22 1 1
9 19447 1 1 56 ASN N N 5.994 16.262 8.010 1.00 . A A . 56 ASN N 1 1
9 19448 1 1 56 ASN ND2 N 8.659 17.500 11.728 1.00 . A A . 56 ASN ND2 1 1
9 19449 1 1 56 ASN O O 9.421 16.473 6.981 1.00 . A A . 56 ASN O 1 1
9 19450 1 1 56 ASN OD1 O 9.791 17.489 9.808 1.00 . A A . 56 ASN OD1 1 1
9 19451 1 1 57 GLU C C 8.914 14.266 4.776 1.00 . A A . 57 GLU C 1 1
9 19452 1 1 57 GLU CA C 9.001 13.768 6.254 1.00 . A A . 57 GLU CA 1 1
9 19453 1 1 57 GLU CB C 8.580 12.274 6.355 1.00 . A A . 57 GLU CB 1 1
9 19454 1 1 57 GLU CD C 6.729 10.517 5.969 1.00 . A A . 57 GLU CD 1 1
9 19455 1 1 57 GLU CG C 7.086 12.000 6.062 1.00 . A A . 57 GLU CG 1 1
9 19456 1 1 57 GLU H H 7.414 14.166 7.620 1.00 . A A . 57 GLU H 1 1
9 19457 1 1 57 GLU HA H 10.033 13.852 6.583 1.00 . A A . 57 GLU HA 1 1
9 19458 1 1 57 GLU HB2 H 9.179 11.692 5.660 1.00 . A A . 57 GLU HB2 1 1
9 19459 1 1 57 GLU HB3 H 8.795 11.922 7.362 1.00 . A A . 57 GLU HB3 1 1
9 19460 1 1 57 GLU HG2 H 6.491 12.465 6.843 1.00 . A A . 57 GLU HG2 1 1
9 19461 1 1 57 GLU HG3 H 6.830 12.473 5.118 1.00 . A A . 57 GLU HG3 1 1
9 19462 1 1 57 GLU N N 8.180 14.587 7.171 1.00 . A A . 57 GLU N 1 1
9 19463 1 1 57 GLU O O 9.940 14.502 4.135 1.00 . A A . 57 GLU O 1 1
9 19464 1 1 57 GLU OE1 O 7.118 9.885 4.968 1.00 . A A . 57 GLU OE1 1 1
9 19465 1 1 57 GLU OE2 O 6.079 9.971 6.890 1.00 . A A . 57 GLU OE2 1 1
9 19466 1 1 58 VAL C C 7.548 16.243 2.472 1.00 . A A . 58 VAL C 1 1
9 19467 1 1 58 VAL CA C 7.417 14.747 2.822 1.00 . A A . 58 VAL CA 1 1
9 19468 1 1 58 VAL CB C 5.987 14.229 2.383 1.00 . A A . 58 VAL CB 1 1
9 19469 1 1 58 VAL CG1 C 5.897 12.697 2.553 1.00 . A A . 58 VAL CG1 1 1
9 19470 1 1 58 VAL CG2 C 4.842 14.955 3.138 1.00 . A A . 58 VAL CG2 1 1
9 19471 1 1 58 VAL H H 6.911 14.423 4.875 1.00 . A A . 58 VAL H 1 1
9 19472 1 1 58 VAL HA H 8.158 14.207 2.237 1.00 . A A . 58 VAL HA 1 1
9 19473 1 1 58 VAL HB H 5.852 14.445 1.322 1.00 . A A . 58 VAL HB 1 1
9 19474 1 1 58 VAL HG11 H 6.669 12.217 1.962 1.00 . A A . 58 VAL HG11 1 1
9 19475 1 1 58 VAL HG12 H 4.932 12.349 2.215 1.00 . A A . 58 VAL HG12 1 1
9 19476 1 1 58 VAL HG13 H 6.028 12.433 3.593 1.00 . A A . 58 VAL HG13 1 1
9 19477 1 1 58 VAL HG21 H 4.891 16.018 2.942 1.00 . A A . 58 VAL HG21 1 1
9 19478 1 1 58 VAL HG22 H 4.940 14.786 4.203 1.00 . A A . 58 VAL HG22 1 1
9 19479 1 1 58 VAL HG23 H 3.881 14.577 2.804 1.00 . A A . 58 VAL HG23 1 1
9 19480 1 1 58 VAL N N 7.678 14.460 4.263 1.00 . A A . 58 VAL N 1 1
9 19481 1 1 58 VAL O O 7.637 16.597 1.289 1.00 . A A . 58 VAL O 1 1
9 19482 1 1 59 ASP C C 8.865 19.121 2.773 1.00 . A A . 59 ASP C 1 1
9 19483 1 1 59 ASP CA C 7.511 18.571 3.295 1.00 . A A . 59 ASP CA 1 1
9 19484 1 1 59 ASP CB C 7.039 19.331 4.576 1.00 . A A . 59 ASP CB 1 1
9 19485 1 1 59 ASP CG C 6.351 20.677 4.248 1.00 . A A . 59 ASP CG 1 1
9 19486 1 1 59 ASP H H 7.612 16.765 4.410 1.00 . A A . 59 ASP H 1 1
9 19487 1 1 59 ASP HA H 6.766 18.737 2.523 1.00 . A A . 59 ASP HA 1 1
9 19488 1 1 59 ASP HB2 H 6.337 18.702 5.116 1.00 . A A . 59 ASP HB2 1 1
9 19489 1 1 59 ASP HB3 H 7.888 19.529 5.221 1.00 . A A . 59 ASP HB3 1 1
9 19490 1 1 59 ASP N N 7.566 17.114 3.500 1.00 . A A . 59 ASP N 1 1
9 19491 1 1 59 ASP O O 9.890 19.040 3.456 1.00 . A A . 59 ASP O 1 1
9 19492 1 1 59 ASP OD1 O 6.831 21.419 3.385 1.00 . A A . 59 ASP OD1 1 1
9 19493 1 1 59 ASP OD2 O 5.294 20.987 4.794 1.00 . A A . 59 ASP OD2 1 1
9 19494 1 1 60 ALA C C 10.248 21.741 1.255 1.00 . A A . 60 ALA C 1 1
9 19495 1 1 60 ALA CA C 10.012 20.262 0.859 1.00 . A A . 60 ALA CA 1 1
9 19496 1 1 60 ALA CB C 9.828 20.134 -0.669 1.00 . A A . 60 ALA CB 1 1
9 19497 1 1 60 ALA H H 7.972 19.710 1.084 1.00 . A A . 60 ALA H 1 1
9 19498 1 1 60 ALA HA H 10.887 19.676 1.138 1.00 . A A . 60 ALA HA 1 1
9 19499 1 1 60 ALA HB1 H 8.968 20.712 -0.991 1.00 . A A . 60 ALA HB1 1 1
9 19500 1 1 60 ALA HB2 H 9.675 19.096 -0.936 1.00 . A A . 60 ALA HB2 1 1
9 19501 1 1 60 ALA HB3 H 10.714 20.498 -1.178 1.00 . A A . 60 ALA HB3 1 1
9 19502 1 1 60 ALA N N 8.831 19.686 1.549 1.00 . A A . 60 ALA N 1 1
9 19503 1 1 60 ALA O O 11.376 22.157 1.539 1.00 . A A . 60 ALA O 1 1
9 19504 1 1 61 ASP C C 9.249 24.229 3.118 1.00 . A A . 61 ASP C 1 1
9 19505 1 1 61 ASP CA C 9.187 23.969 1.583 1.00 . A A . 61 ASP CA 1 1
9 19506 1 1 61 ASP CB C 7.954 24.670 0.949 1.00 . A A . 61 ASP CB 1 1
9 19507 1 1 61 ASP CG C 6.621 23.989 1.302 1.00 . A A . 61 ASP CG 1 1
9 19508 1 1 61 ASP H H 8.300 22.102 1.023 1.00 . A A . 61 ASP H 1 1
9 19509 1 1 61 ASP HA H 10.087 24.391 1.137 1.00 . A A . 61 ASP HA 1 1
9 19510 1 1 61 ASP HB2 H 7.916 25.701 1.283 1.00 . A A . 61 ASP HB2 1 1
9 19511 1 1 61 ASP HB3 H 8.074 24.667 -0.130 1.00 . A A . 61 ASP HB3 1 1
9 19512 1 1 61 ASP N N 9.158 22.523 1.255 1.00 . A A . 61 ASP N 1 1
9 19513 1 1 61 ASP O O 9.606 25.325 3.561 1.00 . A A . 61 ASP O 1 1
9 19514 1 1 61 ASP OD1 O 6.158 24.116 2.426 1.00 . A A . 61 ASP OD1 1 1
9 19515 1 1 61 ASP OD2 O 6.038 23.302 0.466 1.00 . A A . 61 ASP OD2 1 1
9 19516 1 1 62 GLY C C 7.864 24.167 5.999 1.00 . A A . 62 GLY C 1 1
9 19517 1 1 62 GLY CA C 8.914 23.242 5.361 1.00 . A A . 62 GLY CA 1 1
9 19518 1 1 62 GLY H H 8.622 22.373 3.468 1.00 . A A . 62 GLY H 1 1
9 19519 1 1 62 GLY HA2 H 8.745 22.237 5.726 1.00 . A A . 62 GLY HA2 1 1
9 19520 1 1 62 GLY HA3 H 9.899 23.555 5.688 1.00 . A A . 62 GLY HA3 1 1
9 19521 1 1 62 GLY N N 8.901 23.197 3.899 1.00 . A A . 62 GLY N 1 1
9 19522 1 1 62 GLY O O 8.156 24.806 7.019 1.00 . A A . 62 GLY O 1 1
9 19523 1 1 63 ASN C C 4.737 24.427 7.083 1.00 . A A . 63 ASN C 1 1
9 19524 1 1 63 ASN CA C 5.562 25.120 5.977 1.00 . A A . 63 ASN CA 1 1
9 19525 1 1 63 ASN CB C 4.588 25.638 4.869 1.00 . A A . 63 ASN CB 1 1
9 19526 1 1 63 ASN CG C 3.660 24.576 4.251 1.00 . A A . 63 ASN CG 1 1
9 19527 1 1 63 ASN H H 6.453 23.696 4.627 1.00 . A A . 63 ASN H 1 1
9 19528 1 1 63 ASN HA H 6.050 25.985 6.421 1.00 . A A . 63 ASN HA 1 1
9 19529 1 1 63 ASN HB2 H 3.967 26.424 5.288 1.00 . A A . 63 ASN HB2 1 1
9 19530 1 1 63 ASN HB3 H 5.176 26.069 4.066 1.00 . A A . 63 ASN HB3 1 1
9 19531 1 1 63 ASN HD21 H 2.223 25.912 3.978 1.00 . A A . 63 ASN HD21 1 1
9 19532 1 1 63 ASN HD22 H 1.866 24.304 3.459 1.00 . A A . 63 ASN HD22 1 1
9 19533 1 1 63 ASN N N 6.633 24.236 5.424 1.00 . A A . 63 ASN N 1 1
9 19534 1 1 63 ASN ND2 N 2.462 24.971 3.860 1.00 . A A . 63 ASN ND2 1 1
9 19535 1 1 63 ASN O O 4.031 25.106 7.837 1.00 . A A . 63 ASN O 1 1
9 19536 1 1 63 ASN OD1 O 4.016 23.413 4.111 1.00 . A A . 63 ASN OD1 1 1
9 19537 1 1 64 GLY C C 2.716 21.829 7.666 1.00 . A A . 64 GLY C 1 1
9 19538 1 1 64 GLY CA C 4.064 22.332 8.199 1.00 . A A . 64 GLY CA 1 1
9 19539 1 1 64 GLY H H 5.338 22.570 6.527 1.00 . A A . 64 GLY H 1 1
9 19540 1 1 64 GLY HA2 H 4.653 21.478 8.505 1.00 . A A . 64 GLY HA2 1 1
9 19541 1 1 64 GLY HA3 H 3.886 22.956 9.070 1.00 . A A . 64 GLY HA3 1 1
9 19542 1 1 64 GLY N N 4.825 23.086 7.189 1.00 . A A . 64 GLY N 1 1
9 19543 1 1 64 GLY O O 1.832 21.455 8.439 1.00 . A A . 64 GLY O 1 1
9 19544 1 1 65 THR C C 1.725 20.719 4.263 1.00 . A A . 65 THR C 1 1
9 19545 1 1 65 THR CA C 1.353 21.386 5.618 1.00 . A A . 65 THR CA 1 1
9 19546 1 1 65 THR CB C 0.397 22.608 5.382 1.00 . A A . 65 THR CB 1 1
9 19547 1 1 65 THR CG2 C -0.923 22.204 4.733 1.00 . A A . 65 THR CG2 1 1
9 19548 1 1 65 THR H H 3.336 22.142 5.785 1.00 . A A . 65 THR H 1 1
9 19549 1 1 65 THR HA H 0.837 20.651 6.237 1.00 . A A . 65 THR HA 1 1
9 19550 1 1 65 THR HB H 0.897 23.320 4.733 1.00 . A A . 65 THR HB 1 1
9 19551 1 1 65 THR HG1 H 0.549 24.122 6.651 1.00 . A A . 65 THR HG1 1 1
9 19552 1 1 65 THR HG21 H -0.732 21.724 3.778 1.00 . A A . 65 THR HG21 1 1
9 19553 1 1 65 THR HG22 H -1.540 23.078 4.575 1.00 . A A . 65 THR HG22 1 1
9 19554 1 1 65 THR HG23 H -1.449 21.507 5.377 1.00 . A A . 65 THR HG23 1 1
9 19555 1 1 65 THR N N 2.579 21.823 6.327 1.00 . A A . 65 THR N 1 1
9 19556 1 1 65 THR O O 2.774 21.025 3.682 1.00 . A A . 65 THR O 1 1
9 19557 1 1 65 THR OG1 O 0.107 23.265 6.630 1.00 . A A . 65 THR OG1 1 1
9 19558 1 1 66 ILE C C 0.763 19.822 1.248 1.00 . A A . 66 ILE C 1 1
9 19559 1 1 66 ILE CA C 1.147 19.070 2.517 1.00 . A A . 66 ILE CA 1 1
9 19560 1 1 66 ILE CB C 0.413 17.685 2.479 1.00 . A A . 66 ILE CB 1 1
9 19561 1 1 66 ILE CD1 C 0.192 15.462 3.743 1.00 . A A . 66 ILE CD1 1 1
9 19562 1 1 66 ILE CG1 C 0.699 16.887 3.766 1.00 . A A . 66 ILE CG1 1 1
9 19563 1 1 66 ILE CG2 C 0.777 16.863 1.206 1.00 . A A . 66 ILE CG2 1 1
9 19564 1 1 66 ILE H H -0.055 19.779 4.119 1.00 . A A . 66 ILE H 1 1
9 19565 1 1 66 ILE HA H 2.224 18.879 2.517 1.00 . A A . 66 ILE HA 1 1
9 19566 1 1 66 ILE HB H -0.654 17.885 2.435 1.00 . A A . 66 ILE HB 1 1
9 19567 1 1 66 ILE HD11 H -0.860 15.454 3.477 1.00 . A A . 66 ILE HD11 1 1
9 19568 1 1 66 ILE HD12 H 0.317 15.024 4.720 1.00 . A A . 66 ILE HD12 1 1
9 19569 1 1 66 ILE HD13 H 0.759 14.887 3.013 1.00 . A A . 66 ILE HD13 1 1
9 19570 1 1 66 ILE HG12 H 1.766 16.852 3.946 1.00 . A A . 66 ILE HG12 1 1
9 19571 1 1 66 ILE HG13 H 0.219 17.400 4.604 1.00 . A A . 66 ILE HG13 1 1
9 19572 1 1 66 ILE HG21 H 1.836 16.633 1.207 1.00 . A A . 66 ILE HG21 1 1
9 19573 1 1 66 ILE HG22 H 0.543 17.436 0.320 1.00 . A A . 66 ILE HG22 1 1
9 19574 1 1 66 ILE HG23 H 0.209 15.939 1.186 1.00 . A A . 66 ILE HG23 1 1
9 19575 1 1 66 ILE N N 0.829 19.872 3.712 1.00 . A A . 66 ILE N 1 1
9 19576 1 1 66 ILE O O -0.349 20.299 1.087 1.00 . A A . 66 ILE O 1 1
9 19577 1 1 67 ASP C C 1.510 19.269 -1.988 1.00 . A A . 67 ASP C 1 1
9 19578 1 1 67 ASP CA C 1.568 20.439 -0.978 1.00 . A A . 67 ASP CA 1 1
9 19579 1 1 67 ASP CB C 2.753 21.397 -1.223 1.00 . A A . 67 ASP CB 1 1
9 19580 1 1 67 ASP CG C 2.811 22.515 -0.156 1.00 . A A . 67 ASP CG 1 1
9 19581 1 1 67 ASP H H 2.566 19.449 0.604 1.00 . A A . 67 ASP H 1 1
9 19582 1 1 67 ASP HA H 0.636 20.996 -1.031 1.00 . A A . 67 ASP HA 1 1
9 19583 1 1 67 ASP HB2 H 3.682 20.831 -1.186 1.00 . A A . 67 ASP HB2 1 1
9 19584 1 1 67 ASP HB3 H 2.660 21.847 -2.205 1.00 . A A . 67 ASP HB3 1 1
9 19585 1 1 67 ASP N N 1.715 19.868 0.355 1.00 . A A . 67 ASP N 1 1
9 19586 1 1 67 ASP O O 1.967 18.173 -1.664 1.00 . A A . 67 ASP O 1 1
9 19587 1 1 67 ASP OD1 O 3.350 22.283 0.958 1.00 . A A . 67 ASP OD1 1 1
9 19588 1 1 67 ASP OD2 O 2.286 23.616 -0.409 1.00 . A A . 67 ASP OD2 1 1
9 19589 1 1 68 PHE C C 2.088 17.578 -4.501 1.00 . A A . 68 PHE C 1 1
9 19590 1 1 68 PHE CA C 0.770 18.403 -4.202 1.00 . A A . 68 PHE CA 1 1
9 19591 1 1 68 PHE CB C 0.157 18.972 -5.501 1.00 . A A . 68 PHE CB 1 1
9 19592 1 1 68 PHE CD1 C -0.917 16.844 -6.370 1.00 . A A . 68 PHE CD1 1 1
9 19593 1 1 68 PHE CD2 C 0.654 17.963 -7.792 1.00 . A A . 68 PHE CD2 1 1
9 19594 1 1 68 PHE CE1 C -1.075 15.862 -7.320 1.00 . A A . 68 PHE CE1 1 1
9 19595 1 1 68 PHE CE2 C 0.485 16.981 -8.745 1.00 . A A . 68 PHE CE2 1 1
9 19596 1 1 68 PHE CG C -0.045 17.914 -6.586 1.00 . A A . 68 PHE CG 1 1
9 19597 1 1 68 PHE CZ C -0.380 15.931 -8.511 1.00 . A A . 68 PHE CZ 1 1
9 19598 1 1 68 PHE H H 0.497 20.348 -3.354 1.00 . A A . 68 PHE H 1 1
9 19599 1 1 68 PHE HA H 0.044 17.702 -3.784 1.00 . A A . 68 PHE HA 1 1
9 19600 1 1 68 PHE HB2 H -0.808 19.415 -5.275 1.00 . A A . 68 PHE HB2 1 1
9 19601 1 1 68 PHE HB3 H 0.813 19.746 -5.884 1.00 . A A . 68 PHE HB3 1 1
9 19602 1 1 68 PHE HD1 H -1.473 16.788 -5.441 1.00 . A A . 68 PHE HD1 1 1
9 19603 1 1 68 PHE HD2 H 1.336 18.784 -7.982 1.00 . A A . 68 PHE HD2 1 1
9 19604 1 1 68 PHE HE1 H -1.755 15.038 -7.140 1.00 . A A . 68 PHE HE1 1 1
9 19605 1 1 68 PHE HE2 H 1.028 17.033 -9.682 1.00 . A A . 68 PHE HE2 1 1
9 19606 1 1 68 PHE HZ H -0.508 15.154 -9.255 1.00 . A A . 68 PHE HZ 1 1
9 19607 1 1 68 PHE N N 0.913 19.477 -3.177 1.00 . A A . 68 PHE N 1 1
9 19608 1 1 68 PHE O O 2.011 16.351 -4.490 1.00 . A A . 68 PHE O 1 1
9 19609 1 1 69 PRO C C 4.946 16.505 -3.690 1.00 . A A . 69 PRO C 1 1
9 19610 1 1 69 PRO CA C 4.583 17.405 -4.918 1.00 . A A . 69 PRO CA 1 1
9 19611 1 1 69 PRO CB C 5.664 18.502 -5.139 1.00 . A A . 69 PRO CB 1 1
9 19612 1 1 69 PRO CD C 3.581 19.657 -4.878 1.00 . A A . 69 PRO CD 1 1
9 19613 1 1 69 PRO CG C 5.059 19.754 -4.575 1.00 . A A . 69 PRO CG 1 1
9 19614 1 1 69 PRO HA H 4.516 16.776 -5.802 1.00 . A A . 69 PRO HA 1 1
9 19615 1 1 69 PRO HB2 H 6.590 18.241 -4.633 1.00 . A A . 69 PRO HB2 1 1
9 19616 1 1 69 PRO HB3 H 5.863 18.608 -6.202 1.00 . A A . 69 PRO HB3 1 1
9 19617 1 1 69 PRO HD2 H 3.002 20.237 -4.163 1.00 . A A . 69 PRO HD2 1 1
9 19618 1 1 69 PRO HD3 H 3.365 19.986 -5.889 1.00 . A A . 69 PRO HD3 1 1
9 19619 1 1 69 PRO HG2 H 5.226 19.800 -3.500 1.00 . A A . 69 PRO HG2 1 1
9 19620 1 1 69 PRO HG3 H 5.487 20.628 -5.053 1.00 . A A . 69 PRO HG3 1 1
9 19621 1 1 69 PRO N N 3.313 18.195 -4.735 1.00 . A A . 69 PRO N 1 1
9 19622 1 1 69 PRO O O 5.640 15.491 -3.830 1.00 . A A . 69 PRO O 1 1
9 19623 1 1 70 GLU C C 3.637 15.052 -1.043 1.00 . A A . 70 GLU C 1 1
9 19624 1 1 70 GLU CA C 4.683 16.179 -1.223 1.00 . A A . 70 GLU CA 1 1
9 19625 1 1 70 GLU CB C 4.584 17.193 -0.054 1.00 . A A . 70 GLU CB 1 1
9 19626 1 1 70 GLU CD C 5.254 19.547 0.824 1.00 . A A . 70 GLU CD 1 1
9 19627 1 1 70 GLU CG C 5.413 18.478 -0.268 1.00 . A A . 70 GLU CG 1 1
9 19628 1 1 70 GLU H H 3.939 17.729 -2.475 1.00 . A A . 70 GLU H 1 1
9 19629 1 1 70 GLU HA H 5.679 15.742 -1.232 1.00 . A A . 70 GLU HA 1 1
9 19630 1 1 70 GLU HB2 H 3.546 17.487 0.077 1.00 . A A . 70 GLU HB2 1 1
9 19631 1 1 70 GLU HB3 H 4.926 16.718 0.862 1.00 . A A . 70 GLU HB3 1 1
9 19632 1 1 70 GLU HG2 H 6.460 18.203 -0.325 1.00 . A A . 70 GLU HG2 1 1
9 19633 1 1 70 GLU HG3 H 5.115 18.917 -1.214 1.00 . A A . 70 GLU HG3 1 1
9 19634 1 1 70 GLU N N 4.468 16.905 -2.501 1.00 . A A . 70 GLU N 1 1
9 19635 1 1 70 GLU O O 3.902 14.031 -0.402 1.00 . A A . 70 GLU O 1 1
9 19636 1 1 70 GLU OE1 O 4.382 19.443 1.699 1.00 . A A . 70 GLU OE1 1 1
9 19637 1 1 70 GLU OE2 O 6.011 20.520 0.807 1.00 . A A . 70 GLU OE2 1 1
9 19638 1 1 71 PHE C C 1.552 12.990 -2.211 1.00 . A A . 71 PHE C 1 1
9 19639 1 1 71 PHE CA C 1.294 14.359 -1.542 1.00 . A A . 71 PHE CA 1 1
9 19640 1 1 71 PHE CB C 0.064 15.066 -2.165 1.00 . A A . 71 PHE CB 1 1
9 19641 1 1 71 PHE CD1 C -1.954 13.679 -1.474 1.00 . A A . 71 PHE CD1 1 1
9 19642 1 1 71 PHE CD2 C -1.401 13.792 -3.799 1.00 . A A . 71 PHE CD2 1 1
9 19643 1 1 71 PHE CE1 C -3.025 12.866 -1.771 1.00 . A A . 71 PHE CE1 1 1
9 19644 1 1 71 PHE CE2 C -2.463 12.982 -4.094 1.00 . A A . 71 PHE CE2 1 1
9 19645 1 1 71 PHE CG C -1.122 14.156 -2.483 1.00 . A A . 71 PHE CG 1 1
9 19646 1 1 71 PHE CZ C -3.283 12.515 -3.084 1.00 . A A . 71 PHE CZ 1 1
9 19647 1 1 71 PHE H H 2.335 16.063 -2.187 1.00 . A A . 71 PHE H 1 1
9 19648 1 1 71 PHE HA H 1.096 14.200 -0.483 1.00 . A A . 71 PHE HA 1 1
9 19649 1 1 71 PHE HB2 H -0.284 15.833 -1.480 1.00 . A A . 71 PHE HB2 1 1
9 19650 1 1 71 PHE HB3 H 0.370 15.556 -3.087 1.00 . A A . 71 PHE HB3 1 1
9 19651 1 1 71 PHE HD1 H -1.756 13.951 -0.445 1.00 . A A . 71 PHE HD1 1 1
9 19652 1 1 71 PHE HD2 H -0.765 14.155 -4.599 1.00 . A A . 71 PHE HD2 1 1
9 19653 1 1 71 PHE HE1 H -3.658 12.503 -0.976 1.00 . A A . 71 PHE HE1 1 1
9 19654 1 1 71 PHE HE2 H -2.660 12.712 -5.119 1.00 . A A . 71 PHE HE2 1 1
9 19655 1 1 71 PHE HZ H -4.121 11.874 -3.322 1.00 . A A . 71 PHE HZ 1 1
9 19656 1 1 71 PHE N N 2.446 15.262 -1.640 1.00 . A A . 71 PHE N 1 1
9 19657 1 1 71 PHE O O 1.153 11.970 -1.659 1.00 . A A . 71 PHE O 1 1
9 19658 1 1 72 LEU C C 3.258 10.713 -3.277 1.00 . A A . 72 LEU C 1 1
9 19659 1 1 72 LEU CA C 2.508 11.747 -4.161 1.00 . A A . 72 LEU CA 1 1
9 19660 1 1 72 LEU CB C 3.349 12.067 -5.446 1.00 . A A . 72 LEU CB 1 1
9 19661 1 1 72 LEU CD1 C 1.501 11.603 -7.154 1.00 . A A . 72 LEU CD1 1 1
9 19662 1 1 72 LEU CD2 C 1.994 13.999 -6.464 1.00 . A A . 72 LEU CD2 1 1
9 19663 1 1 72 LEU CG C 2.581 12.600 -6.702 1.00 . A A . 72 LEU CG 1 1
9 19664 1 1 72 LEU H H 2.447 13.856 -3.786 1.00 . A A . 72 LEU H 1 1
9 19665 1 1 72 LEU HA H 1.561 11.311 -4.465 1.00 . A A . 72 LEU HA 1 1
9 19666 1 1 72 LEU HB2 H 4.102 12.801 -5.180 1.00 . A A . 72 LEU HB2 1 1
9 19667 1 1 72 LEU HB3 H 3.871 11.163 -5.747 1.00 . A A . 72 LEU HB3 1 1
9 19668 1 1 72 LEU HD11 H 1.959 10.646 -7.369 1.00 . A A . 72 LEU HD11 1 1
9 19669 1 1 72 LEU HD12 H 1.020 11.970 -8.051 1.00 . A A . 72 LEU HD12 1 1
9 19670 1 1 72 LEU HD13 H 0.755 11.477 -6.375 1.00 . A A . 72 LEU HD13 1 1
9 19671 1 1 72 LEU HD21 H 1.507 14.352 -7.363 1.00 . A A . 72 LEU HD21 1 1
9 19672 1 1 72 LEU HD22 H 2.790 14.682 -6.203 1.00 . A A . 72 LEU HD22 1 1
9 19673 1 1 72 LEU HD23 H 1.274 13.966 -5.654 1.00 . A A . 72 LEU HD23 1 1
9 19674 1 1 72 LEU HG H 3.285 12.687 -7.525 1.00 . A A . 72 LEU HG 1 1
9 19675 1 1 72 LEU N N 2.188 12.992 -3.402 1.00 . A A . 72 LEU N 1 1
9 19676 1 1 72 LEU O O 2.835 9.561 -3.153 1.00 . A A . 72 LEU O 1 1
9 19677 1 1 73 THR C C 4.483 10.020 -0.408 1.00 . A A . 73 THR C 1 1
9 19678 1 1 73 THR CA C 5.191 10.340 -1.754 1.00 . A A . 73 THR CA 1 1
9 19679 1 1 73 THR CB C 6.554 11.050 -1.478 1.00 . A A . 73 THR CB 1 1
9 19680 1 1 73 THR CG2 C 7.341 11.299 -2.778 1.00 . A A . 73 THR CG2 1 1
9 19681 1 1 73 THR H H 4.691 12.057 -2.893 1.00 . A A . 73 THR H 1 1
9 19682 1 1 73 THR HA H 5.406 9.400 -2.257 1.00 . A A . 73 THR HA 1 1
9 19683 1 1 73 THR HB H 7.157 10.423 -0.829 1.00 . A A . 73 THR HB 1 1
9 19684 1 1 73 THR HG1 H 7.116 12.531 -0.295 1.00 . A A . 73 THR HG1 1 1
9 19685 1 1 73 THR HG21 H 8.281 11.782 -2.546 1.00 . A A . 73 THR HG21 1 1
9 19686 1 1 73 THR HG22 H 6.767 11.940 -3.439 1.00 . A A . 73 THR HG22 1 1
9 19687 1 1 73 THR HG23 H 7.538 10.358 -3.276 1.00 . A A . 73 THR HG23 1 1
9 19688 1 1 73 THR N N 4.367 11.159 -2.673 1.00 . A A . 73 THR N 1 1
9 19689 1 1 73 THR O O 4.657 8.920 0.134 1.00 . A A . 73 THR O 1 1
9 19690 1 1 73 THR OG1 O 6.339 12.311 -0.822 1.00 . A A . 73 THR OG1 1 1
9 19691 1 1 74 MET C C 1.902 9.658 1.260 1.00 . A A . 74 MET C 1 1
9 19692 1 1 74 MET CA C 2.936 10.794 1.395 1.00 . A A . 74 MET CA 1 1
9 19693 1 1 74 MET CB C 2.245 12.124 1.817 1.00 . A A . 74 MET CB 1 1
9 19694 1 1 74 MET CE C -1.047 12.229 1.979 1.00 . A A . 74 MET CE 1 1
9 19695 1 1 74 MET CG C 1.499 12.080 3.172 1.00 . A A . 74 MET CG 1 1
9 19696 1 1 74 MET H H 3.627 11.838 -0.345 1.00 . A A . 74 MET H 1 1
9 19697 1 1 74 MET HA H 3.657 10.521 2.164 1.00 . A A . 74 MET HA 1 1
9 19698 1 1 74 MET HB2 H 3.004 12.898 1.877 1.00 . A A . 74 MET HB2 1 1
9 19699 1 1 74 MET HB3 H 1.535 12.405 1.049 1.00 . A A . 74 MET HB3 1 1
9 19700 1 1 74 MET HE1 H -2.037 11.807 1.865 1.00 . A A . 74 MET HE1 1 1
9 19701 1 1 74 MET HE2 H -0.555 12.251 1.017 1.00 . A A . 74 MET HE2 1 1
9 19702 1 1 74 MET HE3 H -1.126 13.234 2.368 1.00 . A A . 74 MET HE3 1 1
9 19703 1 1 74 MET HG2 H 2.125 11.577 3.897 1.00 . A A . 74 MET HG2 1 1
9 19704 1 1 74 MET HG3 H 1.325 13.094 3.508 1.00 . A A . 74 MET HG3 1 1
9 19705 1 1 74 MET N N 3.695 10.979 0.125 1.00 . A A . 74 MET N 1 1
9 19706 1 1 74 MET O O 1.928 8.677 2.021 1.00 . A A . 74 MET O 1 1
9 19707 1 1 74 MET SD S -0.095 11.214 3.115 1.00 . A A . 74 MET SD 1 1
9 19708 1 1 75 MET C C 0.568 7.459 -0.461 1.00 . A A . 75 MET C 1 1
9 19709 1 1 75 MET CA C -0.038 8.808 -0.032 1.00 . A A . 75 MET CA 1 1
9 19710 1 1 75 MET CB C -1.039 9.309 -1.114 1.00 . A A . 75 MET CB 1 1
9 19711 1 1 75 MET CE C -2.961 8.390 -3.552 1.00 . A A . 75 MET CE 1 1
9 19712 1 1 75 MET CG C -0.508 9.335 -2.558 1.00 . A A . 75 MET CG 1 1
9 19713 1 1 75 MET H H 1.055 10.602 -0.290 1.00 . A A . 75 MET H 1 1
9 19714 1 1 75 MET HA H -0.590 8.657 0.894 1.00 . A A . 75 MET HA 1 1
9 19715 1 1 75 MET HB2 H -1.912 8.668 -1.097 1.00 . A A . 75 MET HB2 1 1
9 19716 1 1 75 MET HB3 H -1.353 10.313 -0.854 1.00 . A A . 75 MET HB3 1 1
9 19717 1 1 75 MET HE1 H -3.329 8.391 -2.536 1.00 . A A . 75 MET HE1 1 1
9 19718 1 1 75 MET HE2 H -2.475 7.448 -3.760 1.00 . A A . 75 MET HE2 1 1
9 19719 1 1 75 MET HE3 H -3.789 8.525 -4.234 1.00 . A A . 75 MET HE3 1 1
9 19720 1 1 75 MET HG2 H 0.275 10.078 -2.632 1.00 . A A . 75 MET HG2 1 1
9 19721 1 1 75 MET HG3 H -0.095 8.363 -2.802 1.00 . A A . 75 MET HG3 1 1
9 19722 1 1 75 MET N N 1.008 9.802 0.258 1.00 . A A . 75 MET N 1 1
9 19723 1 1 75 MET O O -0.044 6.444 -0.240 1.00 . A A . 75 MET O 1 1
9 19724 1 1 75 MET SD S -1.786 9.734 -3.767 1.00 . A A . 75 MET SD 1 1
9 19725 1 1 76 ALA C C 2.811 5.310 -0.289 1.00 . A A . 76 ALA C 1 1
9 19726 1 1 76 ALA CA C 2.512 6.248 -1.491 1.00 . A A . 76 ALA CA 1 1
9 19727 1 1 76 ALA CB C 3.815 6.616 -2.223 1.00 . A A . 76 ALA CB 1 1
9 19728 1 1 76 ALA H H 2.167 8.358 -1.267 1.00 . A A . 76 ALA H 1 1
9 19729 1 1 76 ALA HA H 1.875 5.713 -2.193 1.00 . A A . 76 ALA HA 1 1
9 19730 1 1 76 ALA HB1 H 3.591 7.255 -3.070 1.00 . A A . 76 ALA HB1 1 1
9 19731 1 1 76 ALA HB2 H 4.309 5.720 -2.577 1.00 . A A . 76 ALA HB2 1 1
9 19732 1 1 76 ALA HB3 H 4.477 7.145 -1.548 1.00 . A A . 76 ALA HB3 1 1
9 19733 1 1 76 ALA N N 1.777 7.478 -1.074 1.00 . A A . 76 ALA N 1 1
9 19734 1 1 76 ALA O O 2.762 4.081 -0.418 1.00 . A A . 76 ALA O 1 1
9 19735 1 1 77 ARG C C 2.024 4.642 2.777 1.00 . A A . 77 ARG C 1 1
9 19736 1 1 77 ARG CA C 3.352 5.169 2.148 1.00 . A A . 77 ARG CA 1 1
9 19737 1 1 77 ARG CB C 4.113 6.085 3.146 1.00 . A A . 77 ARG CB 1 1
9 19738 1 1 77 ARG CD C 5.468 6.302 5.326 1.00 . A A . 77 ARG CD 1 1
9 19739 1 1 77 ARG CG C 4.709 5.356 4.374 1.00 . A A . 77 ARG CG 1 1
9 19740 1 1 77 ARG CZ C 7.735 6.670 4.367 1.00 . A A . 77 ARG CZ 1 1
9 19741 1 1 77 ARG H H 3.161 6.894 0.901 1.00 . A A . 77 ARG H 1 1
9 19742 1 1 77 ARG HA H 3.980 4.317 1.910 1.00 . A A . 77 ARG HA 1 1
9 19743 1 1 77 ARG HB2 H 4.927 6.569 2.616 1.00 . A A . 77 ARG HB2 1 1
9 19744 1 1 77 ARG HB3 H 3.433 6.854 3.500 1.00 . A A . 77 ARG HB3 1 1
9 19745 1 1 77 ARG HD2 H 4.759 6.995 5.767 1.00 . A A . 77 ARG HD2 1 1
9 19746 1 1 77 ARG HD3 H 5.922 5.716 6.119 1.00 . A A . 77 ARG HD3 1 1
9 19747 1 1 77 ARG HE H 6.266 7.984 4.358 1.00 . A A . 77 ARG HE 1 1
9 19748 1 1 77 ARG HG2 H 3.905 4.878 4.923 1.00 . A A . 77 ARG HG2 1 1
9 19749 1 1 77 ARG HG3 H 5.396 4.591 4.024 1.00 . A A . 77 ARG HG3 1 1
9 19750 1 1 77 ARG HH11 H 7.542 4.866 5.175 1.00 . A A . 77 ARG HH11 1 1
9 19751 1 1 77 ARG HH12 H 9.085 5.221 4.491 1.00 . A A . 77 ARG HH12 1 1
9 19752 1 1 77 ARG HH21 H 8.235 8.369 3.486 1.00 . A A . 77 ARG HH21 1 1
9 19753 1 1 77 ARG HH22 H 9.476 7.164 3.555 1.00 . A A . 77 ARG HH22 1 1
9 19754 1 1 77 ARG N N 3.103 5.913 0.884 1.00 . A A . 77 ARG N 1 1
9 19755 1 1 77 ARG NE N 6.510 7.078 4.634 1.00 . A A . 77 ARG NE 1 1
9 19756 1 1 77 ARG NH1 N 8.150 5.495 4.703 1.00 . A A . 77 ARG NH1 1 1
9 19757 1 1 77 ARG NH2 N 8.543 7.461 3.752 1.00 . A A . 77 ARG NH2 1 1
9 19758 1 1 77 ARG O O 2.026 3.755 3.634 1.00 . A A . 77 ARG O 1 1
9 19759 1 1 78 LYS C C -1.036 3.744 1.725 1.00 . A A . 78 LYS C 1 1
9 19760 1 1 78 LYS CA C -0.465 4.798 2.731 1.00 . A A . 78 LYS CA 1 1
9 19761 1 1 78 LYS CB C -1.352 6.072 2.781 1.00 . A A . 78 LYS CB 1 1
9 19762 1 1 78 LYS CD C -3.660 7.145 3.090 1.00 . A A . 78 LYS CD 1 1
9 19763 1 1 78 LYS CE C -5.176 6.898 3.159 1.00 . A A . 78 LYS CE 1 1
9 19764 1 1 78 LYS CG C -2.848 5.830 3.056 1.00 . A A . 78 LYS CG 1 1
9 19765 1 1 78 LYS H H 0.989 5.954 1.704 1.00 . A A . 78 LYS H 1 1
9 19766 1 1 78 LYS HA H -0.419 4.355 3.724 1.00 . A A . 78 LYS HA 1 1
9 19767 1 1 78 LYS HB2 H -0.968 6.729 3.557 1.00 . A A . 78 LYS HB2 1 1
9 19768 1 1 78 LYS HB3 H -1.263 6.589 1.828 1.00 . A A . 78 LYS HB3 1 1
9 19769 1 1 78 LYS HD2 H -3.359 7.722 3.958 1.00 . A A . 78 LYS HD2 1 1
9 19770 1 1 78 LYS HD3 H -3.440 7.717 2.193 1.00 . A A . 78 LYS HD3 1 1
9 19771 1 1 78 LYS HE2 H -5.402 6.296 4.029 1.00 . A A . 78 LYS HE2 1 1
9 19772 1 1 78 LYS HE3 H -5.684 7.851 3.246 1.00 . A A . 78 LYS HE3 1 1
9 19773 1 1 78 LYS HG2 H -3.246 5.194 2.272 1.00 . A A . 78 LYS HG2 1 1
9 19774 1 1 78 LYS HG3 H -2.954 5.324 4.012 1.00 . A A . 78 LYS HG3 1 1
9 19775 1 1 78 LYS HZ1 H -6.711 6.060 2.018 1.00 . A A . 78 LYS HZ1 1 1
9 19776 1 1 78 LYS HZ2 H -5.227 5.268 1.853 1.00 . A A . 78 LYS HZ2 1 1
9 19777 1 1 78 LYS HZ3 H -5.477 6.763 1.100 1.00 . A A . 78 LYS HZ3 1 1
9 19778 1 1 78 LYS N N 0.901 5.214 2.335 1.00 . A A . 78 LYS N 1 1
9 19779 1 1 78 LYS NZ N -5.681 6.198 1.949 1.00 . A A . 78 LYS NZ 1 1
9 19780 1 1 78 LYS O O -1.798 2.849 2.103 1.00 . A A . 78 LYS O 1 1
9 19781 1 1 79 MET C C -0.490 1.524 -0.549 1.00 . A A . 79 MET C 1 1
9 19782 1 1 79 MET CA C -1.023 2.968 -0.678 1.00 . A A . 79 MET CA 1 1
9 19783 1 1 79 MET CB C -0.557 3.563 -2.050 1.00 . A A . 79 MET CB 1 1
9 19784 1 1 79 MET CE C -0.837 4.115 -5.206 1.00 . A A . 79 MET CE 1 1
9 19785 1 1 79 MET CG C -1.316 4.809 -2.526 1.00 . A A . 79 MET CG 1 1
9 19786 1 1 79 MET H H -0.016 4.595 0.241 1.00 . A A . 79 MET H 1 1
9 19787 1 1 79 MET HA H -2.106 2.924 -0.678 1.00 . A A . 79 MET HA 1 1
9 19788 1 1 79 MET HB2 H 0.491 3.827 -1.971 1.00 . A A . 79 MET HB2 1 1
9 19789 1 1 79 MET HB3 H -0.657 2.802 -2.820 1.00 . A A . 79 MET HB3 1 1
9 19790 1 1 79 MET HE1 H -0.472 4.405 -6.181 1.00 . A A . 79 MET HE1 1 1
9 19791 1 1 79 MET HE2 H -1.879 3.845 -5.279 1.00 . A A . 79 MET HE2 1 1
9 19792 1 1 79 MET HE3 H -0.268 3.268 -4.848 1.00 . A A . 79 MET HE3 1 1
9 19793 1 1 79 MET HG2 H -2.356 4.554 -2.682 1.00 . A A . 79 MET HG2 1 1
9 19794 1 1 79 MET HG3 H -1.255 5.574 -1.762 1.00 . A A . 79 MET HG3 1 1
9 19795 1 1 79 MET N N -0.610 3.859 0.445 1.00 . A A . 79 MET N 1 1
9 19796 1 1 79 MET O O -0.762 0.715 -1.433 1.00 . A A . 79 MET O 1 1
9 19797 1 1 79 MET SD S -0.651 5.492 -4.067 1.00 . A A . 79 MET SD 1 1
9 19798 1 1 80 LYS C C -0.320 -1.222 0.683 1.00 . A A . 80 LYS C 1 1
9 19799 1 1 80 LYS CA C 0.785 -0.145 0.804 1.00 . A A . 80 LYS CA 1 1
9 19800 1 1 80 LYS CB C 1.404 -0.219 2.219 1.00 . A A . 80 LYS CB 1 1
9 19801 1 1 80 LYS CD C 3.215 0.519 3.862 1.00 . A A . 80 LYS CD 1 1
9 19802 1 1 80 LYS CE C 4.432 1.420 4.114 1.00 . A A . 80 LYS CE 1 1
9 19803 1 1 80 LYS CG C 2.613 0.702 2.450 1.00 . A A . 80 LYS CG 1 1
9 19804 1 1 80 LYS H H 0.492 1.935 1.151 1.00 . A A . 80 LYS H 1 1
9 19805 1 1 80 LYS HA H 1.563 -0.346 0.072 1.00 . A A . 80 LYS HA 1 1
9 19806 1 1 80 LYS HB2 H 0.640 0.041 2.944 1.00 . A A . 80 LYS HB2 1 1
9 19807 1 1 80 LYS HB3 H 1.722 -1.242 2.407 1.00 . A A . 80 LYS HB3 1 1
9 19808 1 1 80 LYS HD2 H 2.454 0.754 4.600 1.00 . A A . 80 LYS HD2 1 1
9 19809 1 1 80 LYS HD3 H 3.515 -0.518 3.984 1.00 . A A . 80 LYS HD3 1 1
9 19810 1 1 80 LYS HE2 H 5.209 1.180 3.399 1.00 . A A . 80 LYS HE2 1 1
9 19811 1 1 80 LYS HE3 H 4.142 2.457 3.992 1.00 . A A . 80 LYS HE3 1 1
9 19812 1 1 80 LYS HG2 H 3.375 0.474 1.711 1.00 . A A . 80 LYS HG2 1 1
9 19813 1 1 80 LYS HG3 H 2.297 1.734 2.330 1.00 . A A . 80 LYS HG3 1 1
9 19814 1 1 80 LYS HZ1 H 5.765 1.898 5.648 1.00 . A A . 80 LYS HZ1 1 1
9 19815 1 1 80 LYS HZ2 H 5.331 0.266 5.602 1.00 . A A . 80 LYS HZ2 1 1
9 19816 1 1 80 LYS HZ3 H 4.240 1.414 6.194 1.00 . A A . 80 LYS HZ3 1 1
9 19817 1 1 80 LYS N N 0.265 1.217 0.529 1.00 . A A . 80 LYS N 1 1
9 19818 1 1 80 LYS NZ N 4.980 1.236 5.484 1.00 . A A . 80 LYS NZ 1 1
9 19819 1 1 80 LYS O O -0.205 -2.139 -0.125 1.00 . A A . 80 LYS O 1 1
9 19820 1 1 81 ASP C C -3.223 -2.250 0.172 1.00 . A A . 81 ASP C 1 1
9 19821 1 1 81 ASP CA C -2.542 -2.005 1.544 1.00 . A A . 81 ASP CA 1 1
9 19822 1 1 81 ASP CB C -3.589 -1.486 2.560 1.00 . A A . 81 ASP CB 1 1
9 19823 1 1 81 ASP CG C -2.964 -1.183 3.928 1.00 . A A . 81 ASP CG 1 1
9 19824 1 1 81 ASP H H -1.458 -0.219 1.995 1.00 . A A . 81 ASP H 1 1
9 19825 1 1 81 ASP HA H -2.142 -2.950 1.908 1.00 . A A . 81 ASP HA 1 1
9 19826 1 1 81 ASP HB2 H -4.048 -0.577 2.175 1.00 . A A . 81 ASP HB2 1 1
9 19827 1 1 81 ASP HB3 H -4.367 -2.234 2.690 1.00 . A A . 81 ASP HB3 1 1
9 19828 1 1 81 ASP N N -1.409 -1.041 1.455 1.00 . A A . 81 ASP N 1 1
9 19829 1 1 81 ASP O O -3.663 -3.362 -0.119 1.00 . A A . 81 ASP O 1 1
9 19830 1 1 81 ASP OD1 O -2.900 -2.093 4.781 1.00 . A A . 81 ASP OD1 1 1
9 19831 1 1 81 ASP OD2 O -2.488 -0.043 4.138 1.00 . A A . 81 ASP OD2 1 1
9 19832 1 1 82 THR C C -2.969 -1.940 -3.024 1.00 . A A . 82 THR C 1 1
9 19833 1 1 82 THR CA C -3.908 -1.247 -2.001 1.00 . A A . 82 THR CA 1 1
9 19834 1 1 82 THR CB C -4.243 0.201 -2.506 1.00 . A A . 82 THR CB 1 1
9 19835 1 1 82 THR CG2 C -4.966 0.200 -3.868 1.00 . A A . 82 THR CG2 1 1
9 19836 1 1 82 THR H H -2.926 -0.343 -0.338 1.00 . A A . 82 THR H 1 1
9 19837 1 1 82 THR HA H -4.839 -1.805 -1.931 1.00 . A A . 82 THR HA 1 1
9 19838 1 1 82 THR HB H -3.313 0.756 -2.609 1.00 . A A . 82 THR HB 1 1
9 19839 1 1 82 THR HG1 H -5.892 0.411 -1.424 1.00 . A A . 82 THR HG1 1 1
9 19840 1 1 82 THR HG21 H -5.901 -0.338 -3.788 1.00 . A A . 82 THR HG21 1 1
9 19841 1 1 82 THR HG22 H -4.342 -0.277 -4.615 1.00 . A A . 82 THR HG22 1 1
9 19842 1 1 82 THR HG23 H -5.169 1.219 -4.174 1.00 . A A . 82 THR HG23 1 1
9 19843 1 1 82 THR N N -3.296 -1.195 -0.651 1.00 . A A . 82 THR N 1 1
9 19844 1 1 82 THR O O -3.386 -2.814 -3.781 1.00 . A A . 82 THR O 1 1
9 19845 1 1 82 THR OG1 O -5.056 0.885 -1.533 1.00 . A A . 82 THR OG1 1 1
9 19846 1 1 83 ASP C C 0.018 -3.298 -3.630 1.00 . A A . 83 ASP C 1 1
9 19847 1 1 83 ASP CA C -0.663 -1.938 -3.987 1.00 . A A . 83 ASP CA 1 1
9 19848 1 1 83 ASP CB C 0.363 -0.775 -4.084 1.00 . A A . 83 ASP CB 1 1
9 19849 1 1 83 ASP CG C 1.423 -0.951 -5.180 1.00 . A A . 83 ASP CG 1 1
9 19850 1 1 83 ASP H H -1.405 -0.986 -2.245 1.00 . A A . 83 ASP H 1 1
9 19851 1 1 83 ASP HA H -1.156 -2.046 -4.952 1.00 . A A . 83 ASP HA 1 1
9 19852 1 1 83 ASP HB2 H -0.172 0.147 -4.288 1.00 . A A . 83 ASP HB2 1 1
9 19853 1 1 83 ASP HB3 H 0.859 -0.670 -3.123 1.00 . A A . 83 ASP HB3 1 1
9 19854 1 1 83 ASP N N -1.687 -1.551 -2.987 1.00 . A A . 83 ASP N 1 1
9 19855 1 1 83 ASP O O 0.753 -3.872 -4.444 1.00 . A A . 83 ASP O 1 1
9 19856 1 1 83 ASP OD1 O 1.046 -1.108 -6.356 1.00 . A A . 83 ASP OD1 1 1
9 19857 1 1 83 ASP OD2 O 2.636 -0.905 -4.873 1.00 . A A . 83 ASP OD2 1 1
9 19858 1 1 84 SER C C -0.332 -6.290 -2.875 1.00 . A A . 84 SER C 1 1
9 19859 1 1 84 SER CA C 0.197 -5.166 -1.964 1.00 . A A . 84 SER CA 1 1
9 19860 1 1 84 SER CB C -0.212 -5.464 -0.499 1.00 . A A . 84 SER CB 1 1
9 19861 1 1 84 SER H H -0.729 -3.239 -1.767 1.00 . A A . 84 SER H 1 1
9 19862 1 1 84 SER HA H 1.281 -5.172 -2.022 1.00 . A A . 84 SER HA 1 1
9 19863 1 1 84 SER HB2 H -1.266 -5.264 -0.367 1.00 . A A . 84 SER HB2 1 1
9 19864 1 1 84 SER HB3 H -0.017 -6.505 -0.267 1.00 . A A . 84 SER HB3 1 1
9 19865 1 1 84 SER HG H 0.918 -3.924 -0.032 1.00 . A A . 84 SER HG 1 1
9 19866 1 1 84 SER N N -0.252 -3.811 -2.404 1.00 . A A . 84 SER N 1 1
9 19867 1 1 84 SER O O 0.292 -7.348 -2.955 1.00 . A A . 84 SER O 1 1
9 19868 1 1 84 SER OG O 0.507 -4.667 0.427 1.00 . A A . 84 SER OG 1 1
9 19869 1 1 85 GLU C C -1.028 -7.235 -5.699 1.00 . A A . 85 GLU C 1 1
9 19870 1 1 85 GLU CA C -2.046 -6.997 -4.548 1.00 . A A . 85 GLU CA 1 1
9 19871 1 1 85 GLU CB C -3.394 -6.467 -5.124 1.00 . A A . 85 GLU CB 1 1
9 19872 1 1 85 GLU CD C -4.597 -4.796 -6.680 1.00 . A A . 85 GLU CD 1 1
9 19873 1 1 85 GLU CG C -3.290 -5.169 -5.962 1.00 . A A . 85 GLU CG 1 1
9 19874 1 1 85 GLU H H -2.043 -5.290 -3.270 1.00 . A A . 85 GLU H 1 1
9 19875 1 1 85 GLU HA H -2.233 -7.945 -4.052 1.00 . A A . 85 GLU HA 1 1
9 19876 1 1 85 GLU HB2 H -3.830 -7.240 -5.750 1.00 . A A . 85 GLU HB2 1 1
9 19877 1 1 85 GLU HB3 H -4.071 -6.279 -4.296 1.00 . A A . 85 GLU HB3 1 1
9 19878 1 1 85 GLU HG2 H -2.996 -4.356 -5.306 1.00 . A A . 85 GLU HG2 1 1
9 19879 1 1 85 GLU HG3 H -2.510 -5.298 -6.710 1.00 . A A . 85 GLU HG3 1 1
9 19880 1 1 85 GLU N N -1.501 -6.066 -3.524 1.00 . A A . 85 GLU N 1 1
9 19881 1 1 85 GLU O O -0.830 -8.368 -6.140 1.00 . A A . 85 GLU O 1 1
9 19882 1 1 85 GLU OE1 O -4.873 -5.368 -7.753 1.00 . A A . 85 GLU OE1 1 1
9 19883 1 1 85 GLU OE2 O -5.346 -3.928 -6.184 1.00 . A A . 85 GLU OE2 1 1
9 19884 1 1 86 GLU C C 1.919 -6.866 -6.721 1.00 . A A . 86 GLU C 1 1
9 19885 1 1 86 GLU CA C 0.632 -6.154 -7.200 1.00 . A A . 86 GLU CA 1 1
9 19886 1 1 86 GLU CB C 0.923 -4.687 -7.612 1.00 . A A . 86 GLU CB 1 1
9 19887 1 1 86 GLU CD C 1.112 -4.856 -10.171 1.00 . A A . 86 GLU CD 1 1
9 19888 1 1 86 GLU CG C 1.817 -4.506 -8.846 1.00 . A A . 86 GLU CG 1 1
9 19889 1 1 86 GLU H H -0.571 -5.279 -5.723 1.00 . A A . 86 GLU H 1 1
9 19890 1 1 86 GLU HA H 0.218 -6.690 -8.050 1.00 . A A . 86 GLU HA 1 1
9 19891 1 1 86 GLU HB2 H -0.019 -4.187 -7.807 1.00 . A A . 86 GLU HB2 1 1
9 19892 1 1 86 GLU HB3 H 1.400 -4.182 -6.774 1.00 . A A . 86 GLU HB3 1 1
9 19893 1 1 86 GLU HG2 H 2.133 -3.475 -8.874 1.00 . A A . 86 GLU HG2 1 1
9 19894 1 1 86 GLU HG3 H 2.698 -5.134 -8.737 1.00 . A A . 86 GLU HG3 1 1
9 19895 1 1 86 GLU N N -0.371 -6.142 -6.139 1.00 . A A . 86 GLU N 1 1
9 19896 1 1 86 GLU O O 2.519 -7.656 -7.453 1.00 . A A . 86 GLU O 1 1
9 19897 1 1 86 GLU OE1 O 1.082 -6.045 -10.551 1.00 . A A . 86 GLU OE1 1 1
9 19898 1 1 86 GLU OE2 O 0.569 -3.944 -10.831 1.00 . A A . 86 GLU OE2 1 1
9 19899 1 1 87 GLU C C 3.315 -8.741 -4.626 1.00 . A A . 87 GLU C 1 1
9 19900 1 1 87 GLU CA C 3.495 -7.215 -4.829 1.00 . A A . 87 GLU CA 1 1
9 19901 1 1 87 GLU CB C 3.799 -6.511 -3.479 1.00 . A A . 87 GLU CB 1 1
9 19902 1 1 87 GLU CD C 5.388 -6.277 -1.449 1.00 . A A . 87 GLU CD 1 1
9 19903 1 1 87 GLU CG C 5.024 -7.072 -2.714 1.00 . A A . 87 GLU CG 1 1
9 19904 1 1 87 GLU H H 1.759 -5.984 -4.927 1.00 . A A . 87 GLU H 1 1
9 19905 1 1 87 GLU HA H 4.337 -7.052 -5.501 1.00 . A A . 87 GLU HA 1 1
9 19906 1 1 87 GLU HB2 H 3.976 -5.458 -3.672 1.00 . A A . 87 GLU HB2 1 1
9 19907 1 1 87 GLU HB3 H 2.928 -6.601 -2.840 1.00 . A A . 87 GLU HB3 1 1
9 19908 1 1 87 GLU HG2 H 4.808 -8.093 -2.419 1.00 . A A . 87 GLU HG2 1 1
9 19909 1 1 87 GLU HG3 H 5.875 -7.080 -3.392 1.00 . A A . 87 GLU HG3 1 1
9 19910 1 1 87 GLU N N 2.302 -6.602 -5.458 1.00 . A A . 87 GLU N 1 1
9 19911 1 1 87 GLU O O 4.272 -9.515 -4.769 1.00 . A A . 87 GLU O 1 1
9 19912 1 1 87 GLU OE1 O 4.501 -6.054 -0.609 1.00 . A A . 87 GLU OE1 1 1
9 19913 1 1 87 GLU OE2 O 6.562 -5.857 -1.301 1.00 . A A . 87 GLU OE2 1 1
9 19914 1 1 88 LEU C C 1.763 -11.396 -5.412 1.00 . A A . 88 LEU C 1 1
9 19915 1 1 88 LEU CA C 1.700 -10.570 -4.099 1.00 . A A . 88 LEU CA 1 1
9 19916 1 1 88 LEU CB C 0.270 -10.587 -3.504 1.00 . A A . 88 LEU CB 1 1
9 19917 1 1 88 LEU CD1 C 0.495 -12.738 -2.111 1.00 . A A . 88 LEU CD1 1 1
9 19918 1 1 88 LEU CD2 C -1.819 -11.841 -2.765 1.00 . A A . 88 LEU CD2 1 1
9 19919 1 1 88 LEU CG C -0.336 -11.975 -3.174 1.00 . A A . 88 LEU CG 1 1
9 19920 1 1 88 LEU H H 1.342 -8.527 -4.214 1.00 . A A . 88 LEU H 1 1
9 19921 1 1 88 LEU HA H 2.391 -10.993 -3.375 1.00 . A A . 88 LEU HA 1 1
9 19922 1 1 88 LEU HB2 H 0.276 -9.994 -2.593 1.00 . A A . 88 LEU HB2 1 1
9 19923 1 1 88 LEU HB3 H -0.388 -10.093 -4.215 1.00 . A A . 88 LEU HB3 1 1
9 19924 1 1 88 LEU HD11 H 0.041 -13.701 -1.919 1.00 . A A . 88 LEU HD11 1 1
9 19925 1 1 88 LEU HD12 H 0.531 -12.170 -1.189 1.00 . A A . 88 LEU HD12 1 1
9 19926 1 1 88 LEU HD13 H 1.503 -12.889 -2.476 1.00 . A A . 88 LEU HD13 1 1
9 19927 1 1 88 LEU HD21 H -2.232 -12.822 -2.576 1.00 . A A . 88 LEU HD21 1 1
9 19928 1 1 88 LEU HD22 H -2.377 -11.373 -3.566 1.00 . A A . 88 LEU HD22 1 1
9 19929 1 1 88 LEU HD23 H -1.903 -11.237 -1.869 1.00 . A A . 88 LEU HD23 1 1
9 19930 1 1 88 LEU HG H -0.306 -12.568 -4.077 1.00 . A A . 88 LEU HG 1 1
9 19931 1 1 88 LEU N N 2.071 -9.165 -4.318 1.00 . A A . 88 LEU N 1 1
9 19932 1 1 88 LEU O O 2.055 -12.591 -5.385 1.00 . A A . 88 LEU O 1 1
9 19933 1 1 89 ARG C C 3.133 -11.692 -8.171 1.00 . A A . 89 ARG C 1 1
9 19934 1 1 89 ARG CA C 1.651 -11.326 -7.905 1.00 . A A . 89 ARG CA 1 1
9 19935 1 1 89 ARG CB C 1.160 -10.332 -8.982 1.00 . A A . 89 ARG CB 1 1
9 19936 1 1 89 ARG CD C -0.738 -8.839 -9.830 1.00 . A A . 89 ARG CD 1 1
9 19937 1 1 89 ARG CG C -0.340 -9.984 -8.889 1.00 . A A . 89 ARG CG 1 1
9 19938 1 1 89 ARG CZ C -2.669 -7.298 -9.980 1.00 . A A . 89 ARG CZ 1 1
9 19939 1 1 89 ARG H H 1.070 -9.844 -6.476 1.00 . A A . 89 ARG H 1 1
9 19940 1 1 89 ARG HA H 1.051 -12.232 -7.960 1.00 . A A . 89 ARG HA 1 1
9 19941 1 1 89 ARG HB2 H 1.728 -9.411 -8.887 1.00 . A A . 89 ARG HB2 1 1
9 19942 1 1 89 ARG HB3 H 1.349 -10.753 -9.967 1.00 . A A . 89 ARG HB3 1 1
9 19943 1 1 89 ARG HD2 H -0.118 -7.973 -9.609 1.00 . A A . 89 ARG HD2 1 1
9 19944 1 1 89 ARG HD3 H -0.566 -9.145 -10.857 1.00 . A A . 89 ARG HD3 1 1
9 19945 1 1 89 ARG HE H -2.757 -9.156 -9.342 1.00 . A A . 89 ARG HE 1 1
9 19946 1 1 89 ARG HG2 H -0.924 -10.864 -9.141 1.00 . A A . 89 ARG HG2 1 1
9 19947 1 1 89 ARG HG3 H -0.568 -9.692 -7.868 1.00 . A A . 89 ARG HG3 1 1
9 19948 1 1 89 ARG HH11 H -0.940 -6.439 -10.466 1.00 . A A . 89 ARG HH11 1 1
9 19949 1 1 89 ARG HH12 H -2.342 -5.437 -10.600 1.00 . A A . 89 ARG HH12 1 1
9 19950 1 1 89 ARG HH21 H -4.519 -7.865 -9.555 1.00 . A A . 89 ARG HH21 1 1
9 19951 1 1 89 ARG HH22 H -4.333 -6.231 -10.084 1.00 . A A . 89 ARG HH22 1 1
9 19952 1 1 89 ARG N N 1.465 -10.739 -6.550 1.00 . A A . 89 ARG N 1 1
9 19953 1 1 89 ARG NE N -2.154 -8.468 -9.676 1.00 . A A . 89 ARG NE 1 1
9 19954 1 1 89 ARG NH1 N -1.927 -6.316 -10.382 1.00 . A A . 89 ARG NH1 1 1
9 19955 1 1 89 ARG NH2 N -3.937 -7.120 -9.869 1.00 . A A . 89 ARG NH2 1 1
9 19956 1 1 89 ARG O O 3.425 -12.708 -8.810 1.00 . A A . 89 ARG O 1 1
9 19957 1 1 90 GLU C C 5.930 -12.174 -6.708 1.00 . A A . 90 GLU C 1 1
9 19958 1 1 90 GLU CA C 5.513 -11.106 -7.748 1.00 . A A . 90 GLU CA 1 1
9 19959 1 1 90 GLU CB C 6.337 -9.803 -7.553 1.00 . A A . 90 GLU CB 1 1
9 19960 1 1 90 GLU CD C 8.676 -8.693 -7.617 1.00 . A A . 90 GLU CD 1 1
9 19961 1 1 90 GLU CG C 7.870 -10.001 -7.661 1.00 . A A . 90 GLU CG 1 1
9 19962 1 1 90 GLU H H 3.751 -10.012 -7.253 1.00 . A A . 90 GLU H 1 1
9 19963 1 1 90 GLU HA H 5.721 -11.499 -8.744 1.00 . A A . 90 GLU HA 1 1
9 19964 1 1 90 GLU HB2 H 6.033 -9.085 -8.309 1.00 . A A . 90 GLU HB2 1 1
9 19965 1 1 90 GLU HB3 H 6.113 -9.388 -6.575 1.00 . A A . 90 GLU HB3 1 1
9 19966 1 1 90 GLU HG2 H 8.195 -10.641 -6.845 1.00 . A A . 90 GLU HG2 1 1
9 19967 1 1 90 GLU HG3 H 8.083 -10.511 -8.597 1.00 . A A . 90 GLU HG3 1 1
9 19968 1 1 90 GLU N N 4.057 -10.840 -7.676 1.00 . A A . 90 GLU N 1 1
9 19969 1 1 90 GLU O O 6.823 -12.971 -6.973 1.00 . A A . 90 GLU O 1 1
9 19970 1 1 90 GLU OE1 O 9.031 -8.231 -6.507 1.00 . A A . 90 GLU OE1 1 1
9 19971 1 1 90 GLU OE2 O 8.947 -8.112 -8.691 1.00 . A A . 90 GLU OE2 1 1
9 19972 1 1 91 ALA C C 5.056 -14.633 -4.929 1.00 . A A . 91 ALA C 1 1
9 19973 1 1 91 ALA CA C 5.505 -13.216 -4.474 1.00 . A A . 91 ALA CA 1 1
9 19974 1 1 91 ALA CB C 4.793 -12.822 -3.166 1.00 . A A . 91 ALA CB 1 1
9 19975 1 1 91 ALA H H 4.533 -11.549 -5.398 1.00 . A A . 91 ALA H 1 1
9 19976 1 1 91 ALA HA H 6.577 -13.231 -4.283 1.00 . A A . 91 ALA HA 1 1
9 19977 1 1 91 ALA HB1 H 5.125 -11.842 -2.849 1.00 . A A . 91 ALA HB1 1 1
9 19978 1 1 91 ALA HB2 H 5.024 -13.543 -2.391 1.00 . A A . 91 ALA HB2 1 1
9 19979 1 1 91 ALA HB3 H 3.722 -12.801 -3.326 1.00 . A A . 91 ALA HB3 1 1
9 19980 1 1 91 ALA N N 5.248 -12.203 -5.539 1.00 . A A . 91 ALA N 1 1
9 19981 1 1 91 ALA O O 5.624 -15.645 -4.509 1.00 . A A . 91 ALA O 1 1
9 19982 1 1 92 PHE C C 4.648 -16.405 -7.436 1.00 . A A . 92 PHE C 1 1
9 19983 1 1 92 PHE CA C 3.539 -15.857 -6.511 1.00 . A A . 92 PHE CA 1 1
9 19984 1 1 92 PHE CB C 2.278 -15.456 -7.341 1.00 . A A . 92 PHE CB 1 1
9 19985 1 1 92 PHE CD1 C 2.108 -16.863 -9.479 1.00 . A A . 92 PHE CD1 1 1
9 19986 1 1 92 PHE CD2 C 0.524 -17.269 -7.740 1.00 . A A . 92 PHE CD2 1 1
9 19987 1 1 92 PHE CE1 C 1.506 -17.838 -10.251 1.00 . A A . 92 PHE CE1 1 1
9 19988 1 1 92 PHE CE2 C -0.081 -18.239 -8.517 1.00 . A A . 92 PHE CE2 1 1
9 19989 1 1 92 PHE CG C 1.630 -16.561 -8.200 1.00 . A A . 92 PHE CG 1 1
9 19990 1 1 92 PHE CZ C 0.407 -18.522 -9.768 1.00 . A A . 92 PHE CZ 1 1
9 19991 1 1 92 PHE H H 3.547 -13.815 -5.944 1.00 . A A . 92 PHE H 1 1
9 19992 1 1 92 PHE HA H 3.267 -16.612 -5.781 1.00 . A A . 92 PHE HA 1 1
9 19993 1 1 92 PHE HB2 H 1.523 -15.086 -6.658 1.00 . A A . 92 PHE HB2 1 1
9 19994 1 1 92 PHE HB3 H 2.550 -14.638 -8.006 1.00 . A A . 92 PHE HB3 1 1
9 19995 1 1 92 PHE HD1 H 2.969 -16.330 -9.864 1.00 . A A . 92 PHE HD1 1 1
9 19996 1 1 92 PHE HD2 H 0.131 -17.054 -6.754 1.00 . A A . 92 PHE HD2 1 1
9 19997 1 1 92 PHE HE1 H 1.893 -18.062 -11.239 1.00 . A A . 92 PHE HE1 1 1
9 19998 1 1 92 PHE HE2 H -0.942 -18.777 -8.137 1.00 . A A . 92 PHE HE2 1 1
9 19999 1 1 92 PHE HZ H -0.066 -19.285 -10.377 1.00 . A A . 92 PHE HZ 1 1
9 20000 1 1 92 PHE N N 4.019 -14.655 -5.788 1.00 . A A . 92 PHE N 1 1
9 20001 1 1 92 PHE O O 4.883 -17.610 -7.500 1.00 . A A . 92 PHE O 1 1
9 20002 1 1 93 ARG C C 7.654 -16.316 -8.297 1.00 . A A . 93 ARG C 1 1
9 20003 1 1 93 ARG CA C 6.414 -15.809 -9.084 1.00 . A A . 93 ARG CA 1 1
9 20004 1 1 93 ARG CB C 6.800 -14.605 -9.977 1.00 . A A . 93 ARG CB 1 1
9 20005 1 1 93 ARG CD C 6.278 -13.455 -12.216 1.00 . A A . 93 ARG CD 1 1
9 20006 1 1 93 ARG CG C 5.694 -14.133 -10.959 1.00 . A A . 93 ARG CG 1 1
9 20007 1 1 93 ARG CZ C 7.850 -14.115 -14.031 1.00 . A A . 93 ARG CZ 1 1
9 20008 1 1 93 ARG H H 4.918 -14.570 -8.176 1.00 . A A . 93 ARG H 1 1
9 20009 1 1 93 ARG HA H 6.078 -16.615 -9.731 1.00 . A A . 93 ARG HA 1 1
9 20010 1 1 93 ARG HB2 H 7.063 -13.770 -9.334 1.00 . A A . 93 ARG HB2 1 1
9 20011 1 1 93 ARG HB3 H 7.680 -14.879 -10.555 1.00 . A A . 93 ARG HB3 1 1
9 20012 1 1 93 ARG HD2 H 5.465 -13.131 -12.855 1.00 . A A . 93 ARG HD2 1 1
9 20013 1 1 93 ARG HD3 H 6.868 -12.593 -11.921 1.00 . A A . 93 ARG HD3 1 1
9 20014 1 1 93 ARG HE H 7.165 -15.310 -12.641 1.00 . A A . 93 ARG HE 1 1
9 20015 1 1 93 ARG HG2 H 5.105 -14.989 -11.271 1.00 . A A . 93 ARG HG2 1 1
9 20016 1 1 93 ARG HG3 H 5.044 -13.429 -10.447 1.00 . A A . 93 ARG HG3 1 1
9 20017 1 1 93 ARG HH11 H 7.356 -12.188 -14.132 1.00 . A A . 93 ARG HH11 1 1
9 20018 1 1 93 ARG HH12 H 8.433 -12.750 -15.359 1.00 . A A . 93 ARG HH12 1 1
9 20019 1 1 93 ARG HH21 H 8.532 -15.972 -14.194 1.00 . A A . 93 ARG HH21 1 1
9 20020 1 1 93 ARG HH22 H 9.103 -14.856 -15.382 1.00 . A A . 93 ARG HH22 1 1
9 20021 1 1 93 ARG N N 5.279 -15.481 -8.194 1.00 . A A . 93 ARG N 1 1
9 20022 1 1 93 ARG NE N 7.134 -14.393 -12.967 1.00 . A A . 93 ARG NE 1 1
9 20023 1 1 93 ARG NH1 N 7.885 -12.924 -14.546 1.00 . A A . 93 ARG NH1 1 1
9 20024 1 1 93 ARG NH2 N 8.547 -15.053 -14.577 1.00 . A A . 93 ARG NH2 1 1
9 20025 1 1 93 ARG O O 8.315 -17.253 -8.737 1.00 . A A . 93 ARG O 1 1
9 20026 1 1 94 VAL C C 8.678 -17.635 -5.759 1.00 . A A . 94 VAL C 1 1
9 20027 1 1 94 VAL CA C 8.970 -16.161 -6.171 1.00 . A A . 94 VAL CA 1 1
9 20028 1 1 94 VAL CB C 9.009 -15.230 -4.896 1.00 . A A . 94 VAL CB 1 1
9 20029 1 1 94 VAL CG1 C 9.938 -15.789 -3.787 1.00 . A A . 94 VAL CG1 1 1
9 20030 1 1 94 VAL CG2 C 9.431 -13.788 -5.275 1.00 . A A . 94 VAL CG2 1 1
9 20031 1 1 94 VAL H H 7.686 -14.728 -7.083 1.00 . A A . 94 VAL H 1 1
9 20032 1 1 94 VAL HA H 9.954 -16.125 -6.635 1.00 . A A . 94 VAL HA 1 1
9 20033 1 1 94 VAL HB H 8.001 -15.182 -4.490 1.00 . A A . 94 VAL HB 1 1
9 20034 1 1 94 VAL HG11 H 10.947 -15.881 -4.169 1.00 . A A . 94 VAL HG11 1 1
9 20035 1 1 94 VAL HG12 H 9.588 -16.762 -3.470 1.00 . A A . 94 VAL HG12 1 1
9 20036 1 1 94 VAL HG13 H 9.938 -15.119 -2.935 1.00 . A A . 94 VAL HG13 1 1
9 20037 1 1 94 VAL HG21 H 9.422 -13.158 -4.393 1.00 . A A . 94 VAL HG21 1 1
9 20038 1 1 94 VAL HG22 H 8.744 -13.383 -6.006 1.00 . A A . 94 VAL HG22 1 1
9 20039 1 1 94 VAL HG23 H 10.430 -13.798 -5.695 1.00 . A A . 94 VAL HG23 1 1
9 20040 1 1 94 VAL N N 7.997 -15.644 -7.179 1.00 . A A . 94 VAL N 1 1
9 20041 1 1 94 VAL O O 9.599 -18.452 -5.662 1.00 . A A . 94 VAL O 1 1
9 20042 1 1 95 GLU C C 7.029 -20.238 -6.535 1.00 . A A . 95 GLU C 1 1
9 20043 1 1 95 GLU CA C 6.937 -19.347 -5.270 1.00 . A A . 95 GLU CA 1 1
9 20044 1 1 95 GLU CB C 5.491 -19.328 -4.691 1.00 . A A . 95 GLU CB 1 1
9 20045 1 1 95 GLU CD C 3.973 -18.483 -2.769 1.00 . A A . 95 GLU CD 1 1
9 20046 1 1 95 GLU CG C 5.404 -18.775 -3.253 1.00 . A A . 95 GLU CG 1 1
9 20047 1 1 95 GLU H H 6.722 -17.245 -5.564 1.00 . A A . 95 GLU H 1 1
9 20048 1 1 95 GLU HA H 7.603 -19.767 -4.516 1.00 . A A . 95 GLU HA 1 1
9 20049 1 1 95 GLU HB2 H 4.866 -18.715 -5.335 1.00 . A A . 95 GLU HB2 1 1
9 20050 1 1 95 GLU HB3 H 5.092 -20.340 -4.687 1.00 . A A . 95 GLU HB3 1 1
9 20051 1 1 95 GLU HG2 H 5.849 -19.502 -2.578 1.00 . A A . 95 GLU HG2 1 1
9 20052 1 1 95 GLU HG3 H 5.989 -17.860 -3.206 1.00 . A A . 95 GLU HG3 1 1
9 20053 1 1 95 GLU N N 7.392 -17.960 -5.540 1.00 . A A . 95 GLU N 1 1
9 20054 1 1 95 GLU O O 7.262 -21.447 -6.425 1.00 . A A . 95 GLU O 1 1
9 20055 1 1 95 GLU OE1 O 3.158 -19.429 -2.691 1.00 . A A . 95 GLU OE1 1 1
9 20056 1 1 95 GLU OE2 O 3.676 -17.310 -2.412 1.00 . A A . 95 GLU OE2 1 1
9 20057 1 1 96 ASP C C 8.392 -20.413 -9.574 1.00 . A A . 96 ASP C 1 1
9 20058 1 1 96 ASP CA C 6.936 -20.382 -9.014 1.00 . A A . 96 ASP CA 1 1
9 20059 1 1 96 ASP CB C 5.944 -19.840 -10.075 1.00 . A A . 96 ASP CB 1 1
9 20060 1 1 96 ASP CG C 5.587 -20.924 -11.111 1.00 . A A . 96 ASP CG 1 1
9 20061 1 1 96 ASP H H 6.672 -18.679 -7.758 1.00 . A A . 96 ASP H 1 1
9 20062 1 1 96 ASP HA H 6.643 -21.413 -8.787 1.00 . A A . 96 ASP HA 1 1
9 20063 1 1 96 ASP HB2 H 5.038 -19.503 -9.573 1.00 . A A . 96 ASP HB2 1 1
9 20064 1 1 96 ASP HB3 H 6.383 -18.996 -10.594 1.00 . A A . 96 ASP HB3 1 1
9 20065 1 1 96 ASP N N 6.859 -19.636 -7.736 1.00 . A A . 96 ASP N 1 1
9 20066 1 1 96 ASP O O 8.847 -19.508 -10.277 1.00 . A A . 96 ASP O 1 1
9 20067 1 1 96 ASP OD1 O 6.463 -21.429 -11.812 1.00 . A A . 96 ASP OD1 1 1
9 20068 1 1 96 ASP OD2 O 4.456 -21.349 -11.178 1.00 . A A . 96 ASP OD2 1 1
9 20069 1 1 97 LYS C C 10.769 -22.083 -11.035 1.00 . A A . 97 LYS C 1 1
9 20070 1 1 97 LYS CA C 10.496 -21.744 -9.553 1.00 . A A . 97 LYS CA 1 1
9 20071 1 1 97 LYS CB C 11.035 -22.857 -8.630 1.00 . A A . 97 LYS CB 1 1
9 20072 1 1 97 LYS CD C 11.633 -21.205 -6.754 1.00 . A A . 97 LYS CD 1 1
9 20073 1 1 97 LYS CE C 11.574 -20.915 -5.255 1.00 . A A . 97 LYS CE 1 1
9 20074 1 1 97 LYS CG C 10.916 -22.520 -7.132 1.00 . A A . 97 LYS CG 1 1
9 20075 1 1 97 LYS H H 8.568 -22.139 -8.725 1.00 . A A . 97 LYS H 1 1
9 20076 1 1 97 LYS HA H 11.036 -20.825 -9.319 1.00 . A A . 97 LYS HA 1 1
9 20077 1 1 97 LYS HB2 H 10.482 -23.776 -8.818 1.00 . A A . 97 LYS HB2 1 1
9 20078 1 1 97 LYS HB3 H 12.083 -23.033 -8.855 1.00 . A A . 97 LYS HB3 1 1
9 20079 1 1 97 LYS HD2 H 12.673 -21.270 -7.054 1.00 . A A . 97 LYS HD2 1 1
9 20080 1 1 97 LYS HD3 H 11.162 -20.383 -7.287 1.00 . A A . 97 LYS HD3 1 1
9 20081 1 1 97 LYS HE2 H 10.540 -20.911 -4.929 1.00 . A A . 97 LYS HE2 1 1
9 20082 1 1 97 LYS HE3 H 12.115 -21.685 -4.717 1.00 . A A . 97 LYS HE3 1 1
9 20083 1 1 97 LYS HG2 H 9.864 -22.429 -6.875 1.00 . A A . 97 LYS HG2 1 1
9 20084 1 1 97 LYS HG3 H 11.347 -23.334 -6.559 1.00 . A A . 97 LYS HG3 1 1
9 20085 1 1 97 LYS HZ1 H 11.595 -18.834 -5.342 1.00 . A A . 97 LYS HZ1 1 1
9 20086 1 1 97 LYS HZ2 H 13.135 -19.535 -5.324 1.00 . A A . 97 LYS HZ2 1 1
9 20087 1 1 97 LYS HZ3 H 12.220 -19.471 -3.904 1.00 . A A . 97 LYS HZ3 1 1
9 20088 1 1 97 LYS N N 9.074 -21.502 -9.246 1.00 . A A . 97 LYS N 1 1
9 20089 1 1 97 LYS NZ N 12.171 -19.599 -4.934 1.00 . A A . 97 LYS NZ 1 1
9 20090 1 1 97 LYS O O 11.720 -21.560 -11.621 1.00 . A A . 97 LYS O 1 1
9 20091 1 1 98 ASP C C 9.539 -22.180 -13.996 1.00 . A A . 98 ASP C 1 1
9 20092 1 1 98 ASP CA C 10.104 -23.309 -13.085 1.00 . A A . 98 ASP CA 1 1
9 20093 1 1 98 ASP CB C 9.368 -24.652 -13.380 1.00 . A A . 98 ASP CB 1 1
9 20094 1 1 98 ASP CG C 7.897 -24.675 -12.915 1.00 . A A . 98 ASP CG 1 1
9 20095 1 1 98 ASP H H 9.373 -23.530 -11.075 1.00 . A A . 98 ASP H 1 1
9 20096 1 1 98 ASP HA H 11.153 -23.441 -13.316 1.00 . A A . 98 ASP HA 1 1
9 20097 1 1 98 ASP HB2 H 9.389 -24.841 -14.445 1.00 . A A . 98 ASP HB2 1 1
9 20098 1 1 98 ASP HB3 H 9.906 -25.459 -12.887 1.00 . A A . 98 ASP HB3 1 1
9 20099 1 1 98 ASP N N 9.983 -22.999 -11.628 1.00 . A A . 98 ASP N 1 1
9 20100 1 1 98 ASP O O 9.777 -22.180 -15.211 1.00 . A A . 98 ASP O 1 1
9 20101 1 1 98 ASP OD1 O 7.098 -23.867 -13.371 1.00 . A A . 98 ASP OD1 1 1
9 20102 1 1 98 ASP OD2 O 7.537 -25.462 -12.044 1.00 . A A . 98 ASP OD2 1 1
9 20103 1 1 99 GLY C C 7.166 -20.445 -15.156 1.00 . A A . 99 GLY C 1 1
9 20104 1 1 99 GLY CA C 8.232 -20.090 -14.081 1.00 . A A . 99 GLY CA 1 1
9 20105 1 1 99 GLY H H 8.642 -21.314 -12.425 1.00 . A A . 99 GLY H 1 1
9 20106 1 1 99 GLY HA2 H 7.756 -19.482 -13.323 1.00 . A A . 99 GLY HA2 1 1
9 20107 1 1 99 GLY HA3 H 9.027 -19.514 -14.537 1.00 . A A . 99 GLY HA3 1 1
9 20108 1 1 99 GLY N N 8.822 -21.227 -13.385 1.00 . A A . 99 GLY N 1 1
9 20109 1 1 99 GLY O O 7.244 -19.946 -16.287 1.00 . A A . 99 GLY O 1 1
9 20110 1 1 100 ASN C C 3.734 -20.912 -15.352 1.00 . A A . 100 ASN C 1 1
9 20111 1 1 100 ASN CA C 5.039 -21.658 -15.735 1.00 . A A . 100 ASN CA 1 1
9 20112 1 1 100 ASN CB C 4.774 -23.200 -15.769 1.00 . A A . 100 ASN CB 1 1
9 20113 1 1 100 ASN CG C 4.159 -23.789 -14.478 1.00 . A A . 100 ASN CG 1 1
9 20114 1 1 100 ASN H H 6.232 -21.763 -13.947 1.00 . A A . 100 ASN H 1 1
9 20115 1 1 100 ASN HA H 5.319 -21.339 -16.740 1.00 . A A . 100 ASN HA 1 1
9 20116 1 1 100 ASN HB2 H 4.108 -23.423 -16.594 1.00 . A A . 100 ASN HB2 1 1
9 20117 1 1 100 ASN HB3 H 5.716 -23.706 -15.949 1.00 . A A . 100 ASN HB3 1 1
9 20118 1 1 100 ASN HD21 H 3.161 -25.165 -15.504 1.00 . A A . 100 ASN HD21 1 1
9 20119 1 1 100 ASN HD22 H 2.961 -25.210 -13.790 1.00 . A A . 100 ASN HD22 1 1
9 20120 1 1 100 ASN N N 6.179 -21.317 -14.816 1.00 . A A . 100 ASN N 1 1
9 20121 1 1 100 ASN ND2 N 3.343 -24.821 -14.604 1.00 . A A . 100 ASN ND2 1 1
9 20122 1 1 100 ASN O O 2.808 -20.803 -16.170 1.00 . A A . 100 ASN O 1 1
9 20123 1 1 100 ASN OD1 O 4.406 -23.320 -13.375 1.00 . A A . 100 ASN OD1 1 1
9 20124 1 1 101 GLY C C 1.545 -20.617 -12.749 1.00 . A A . 101 GLY C 1 1
9 20125 1 1 101 GLY CA C 2.468 -19.722 -13.592 1.00 . A A . 101 GLY CA 1 1
9 20126 1 1 101 GLY H H 4.439 -20.514 -13.515 1.00 . A A . 101 GLY H 1 1
9 20127 1 1 101 GLY HA2 H 2.797 -18.897 -12.975 1.00 . A A . 101 GLY HA2 1 1
9 20128 1 1 101 GLY HA3 H 1.896 -19.316 -14.420 1.00 . A A . 101 GLY HA3 1 1
9 20129 1 1 101 GLY N N 3.666 -20.412 -14.106 1.00 . A A . 101 GLY N 1 1
9 20130 1 1 101 GLY O O 0.444 -20.202 -12.397 1.00 . A A . 101 GLY O 1 1
9 20131 1 1 102 TYR C C 2.212 -23.363 -10.488 1.00 . A A . 102 TYR C 1 1
9 20132 1 1 102 TYR CA C 1.237 -22.784 -11.543 1.00 . A A . 102 TYR CA 1 1
9 20133 1 1 102 TYR CB C 0.591 -23.934 -12.373 1.00 . A A . 102 TYR CB 1 1
9 20134 1 1 102 TYR CD1 C -1.499 -22.946 -13.452 1.00 . A A . 102 TYR CD1 1 1
9 20135 1 1 102 TYR CD2 C 0.361 -23.421 -14.874 1.00 . A A . 102 TYR CD2 1 1
9 20136 1 1 102 TYR CE1 C -2.207 -22.479 -14.539 1.00 . A A . 102 TYR CE1 1 1
9 20137 1 1 102 TYR CE2 C -0.345 -22.949 -15.959 1.00 . A A . 102 TYR CE2 1 1
9 20138 1 1 102 TYR CG C -0.203 -23.437 -13.592 1.00 . A A . 102 TYR CG 1 1
9 20139 1 1 102 TYR CZ C -1.626 -22.477 -15.786 1.00 . A A . 102 TYR CZ 1 1
9 20140 1 1 102 TYR H H 2.828 -22.157 -12.816 1.00 . A A . 102 TYR H 1 1
9 20141 1 1 102 TYR HA H 0.454 -22.226 -11.036 1.00 . A A . 102 TYR HA 1 1
9 20142 1 1 102 TYR HB2 H 1.370 -24.603 -12.724 1.00 . A A . 102 TYR HB2 1 1
9 20143 1 1 102 TYR HB3 H -0.088 -24.499 -11.739 1.00 . A A . 102 TYR HB3 1 1
9 20144 1 1 102 TYR HD1 H -1.960 -22.942 -12.469 1.00 . A A . 102 TYR HD1 1 1
9 20145 1 1 102 TYR HD2 H 1.368 -23.795 -15.012 1.00 . A A . 102 TYR HD2 1 1
9 20146 1 1 102 TYR HE1 H -3.214 -22.108 -14.406 1.00 . A A . 102 TYR HE1 1 1
9 20147 1 1 102 TYR HE2 H 0.109 -22.946 -16.943 1.00 . A A . 102 TYR HE2 1 1
9 20148 1 1 102 TYR HH H -2.175 -22.576 -17.631 1.00 . A A . 102 TYR HH 1 1
9 20149 1 1 102 TYR N N 1.980 -21.860 -12.443 1.00 . A A . 102 TYR N 1 1
9 20150 1 1 102 TYR O O 3.255 -23.919 -10.856 1.00 . A A . 102 TYR O 1 1
9 20151 1 1 102 TYR OH O -2.333 -22.005 -16.870 1.00 . A A . 102 TYR OH 1 1
9 20152 1 1 103 ILE C C 2.559 -25.166 -7.730 1.00 . A A . 103 ILE C 1 1
9 20153 1 1 103 ILE CA C 2.734 -23.674 -8.063 1.00 . A A . 103 ILE CA 1 1
9 20154 1 1 103 ILE CB C 2.508 -22.777 -6.761 1.00 . A A . 103 ILE CB 1 1
9 20155 1 1 103 ILE CD1 C 2.828 -20.497 -7.975 1.00 . A A . 103 ILE CD1 1 1
9 20156 1 1 103 ILE CG1 C 3.263 -21.406 -6.854 1.00 . A A . 103 ILE CG1 1 1
9 20157 1 1 103 ILE CG2 C 2.904 -23.501 -5.445 1.00 . A A . 103 ILE CG2 1 1
9 20158 1 1 103 ILE H H 0.933 -22.988 -8.978 1.00 . A A . 103 ILE H 1 1
9 20159 1 1 103 ILE HA H 3.762 -23.521 -8.397 1.00 . A A . 103 ILE HA 1 1
9 20160 1 1 103 ILE HB H 1.443 -22.572 -6.697 1.00 . A A . 103 ILE HB 1 1
9 20161 1 1 103 ILE HD11 H 3.400 -19.582 -7.936 1.00 . A A . 103 ILE HD11 1 1
9 20162 1 1 103 ILE HD12 H 1.777 -20.268 -7.865 1.00 . A A . 103 ILE HD12 1 1
9 20163 1 1 103 ILE HD13 H 2.994 -20.984 -8.927 1.00 . A A . 103 ILE HD13 1 1
9 20164 1 1 103 ILE HG12 H 3.112 -20.855 -5.936 1.00 . A A . 103 ILE HG12 1 1
9 20165 1 1 103 ILE HG13 H 4.325 -21.590 -6.977 1.00 . A A . 103 ILE HG13 1 1
9 20166 1 1 103 ILE HG21 H 2.720 -22.853 -4.598 1.00 . A A . 103 ILE HG21 1 1
9 20167 1 1 103 ILE HG22 H 3.953 -23.765 -5.471 1.00 . A A . 103 ILE HG22 1 1
9 20168 1 1 103 ILE HG23 H 2.313 -24.411 -5.328 1.00 . A A . 103 ILE HG23 1 1
9 20169 1 1 103 ILE N N 1.840 -23.287 -9.189 1.00 . A A . 103 ILE N 1 1
9 20170 1 1 103 ILE O O 1.446 -25.652 -7.590 1.00 . A A . 103 ILE O 1 1
9 20171 1 1 104 SER C C 4.142 -27.495 -5.760 1.00 . A A . 104 SER C 1 1
9 20172 1 1 104 SER CA C 3.727 -27.302 -7.228 1.00 . A A . 104 SER CA 1 1
9 20173 1 1 104 SER CB C 4.720 -28.040 -8.159 1.00 . A A . 104 SER CB 1 1
9 20174 1 1 104 SER H H 4.540 -25.372 -7.639 1.00 . A A . 104 SER H 1 1
9 20175 1 1 104 SER HA H 2.733 -27.720 -7.368 1.00 . A A . 104 SER HA 1 1
9 20176 1 1 104 SER HB2 H 4.362 -27.990 -9.177 1.00 . A A . 104 SER HB2 1 1
9 20177 1 1 104 SER HB3 H 5.693 -27.567 -8.104 1.00 . A A . 104 SER HB3 1 1
9 20178 1 1 104 SER HG H 4.718 -29.962 -8.580 1.00 . A A . 104 SER HG 1 1
9 20179 1 1 104 SER N N 3.688 -25.860 -7.565 1.00 . A A . 104 SER N 1 1
9 20180 1 1 104 SER O O 4.661 -26.569 -5.127 1.00 . A A . 104 SER O 1 1
9 20181 1 1 104 SER OG O 4.864 -29.409 -7.802 1.00 . A A . 104 SER OG 1 1
9 20182 1 1 105 ALA C C 5.935 -28.965 -3.806 1.00 . A A . 105 ALA C 1 1
9 20183 1 1 105 ALA CA C 4.392 -29.115 -3.899 1.00 . A A . 105 ALA CA 1 1
9 20184 1 1 105 ALA CB C 3.949 -30.556 -3.593 1.00 . A A . 105 ALA CB 1 1
9 20185 1 1 105 ALA H H 3.350 -29.334 -5.738 1.00 . A A . 105 ALA H 1 1
9 20186 1 1 105 ALA HA H 3.931 -28.458 -3.162 1.00 . A A . 105 ALA HA 1 1
9 20187 1 1 105 ALA HB1 H 2.869 -30.619 -3.645 1.00 . A A . 105 ALA HB1 1 1
9 20188 1 1 105 ALA HB2 H 4.272 -30.838 -2.599 1.00 . A A . 105 ALA HB2 1 1
9 20189 1 1 105 ALA HB3 H 4.381 -31.234 -4.318 1.00 . A A . 105 ALA HB3 1 1
9 20190 1 1 105 ALA N N 3.897 -28.704 -5.227 1.00 . A A . 105 ALA N 1 1
9 20191 1 1 105 ALA O O 6.459 -28.505 -2.794 1.00 . A A . 105 ALA O 1 1
9 20192 1 1 106 ALA C C 8.550 -27.689 -4.933 1.00 . A A . 106 ALA C 1 1
9 20193 1 1 106 ALA CA C 8.108 -29.164 -5.006 1.00 . A A . 106 ALA CA 1 1
9 20194 1 1 106 ALA CB C 8.602 -29.822 -6.306 1.00 . A A . 106 ALA CB 1 1
9 20195 1 1 106 ALA H H 6.136 -29.534 -5.722 1.00 . A A . 106 ALA H 1 1
9 20196 1 1 106 ALA HA H 8.537 -29.707 -4.166 1.00 . A A . 106 ALA HA 1 1
9 20197 1 1 106 ALA HB1 H 9.683 -29.773 -6.360 1.00 . A A . 106 ALA HB1 1 1
9 20198 1 1 106 ALA HB2 H 8.177 -29.312 -7.162 1.00 . A A . 106 ALA HB2 1 1
9 20199 1 1 106 ALA HB3 H 8.292 -30.859 -6.324 1.00 . A A . 106 ALA HB3 1 1
9 20200 1 1 106 ALA N N 6.635 -29.269 -4.919 1.00 . A A . 106 ALA N 1 1
9 20201 1 1 106 ALA O O 9.516 -27.347 -4.241 1.00 . A A . 106 ALA O 1 1
9 20202 1 1 107 GLU C C 7.820 -24.693 -4.337 1.00 . A A . 107 GLU C 1 1
9 20203 1 1 107 GLU CA C 8.040 -25.379 -5.697 1.00 . A A . 107 GLU CA 1 1
9 20204 1 1 107 GLU CB C 7.148 -24.737 -6.779 1.00 . A A . 107 GLU CB 1 1
9 20205 1 1 107 GLU CD C 6.678 -24.516 -9.289 1.00 . A A . 107 GLU CD 1 1
9 20206 1 1 107 GLU CG C 7.405 -25.291 -8.187 1.00 . A A . 107 GLU CG 1 1
9 20207 1 1 107 GLU H H 7.016 -27.188 -6.110 1.00 . A A . 107 GLU H 1 1
9 20208 1 1 107 GLU HA H 9.084 -25.245 -5.984 1.00 . A A . 107 GLU HA 1 1
9 20209 1 1 107 GLU HB2 H 6.103 -24.909 -6.527 1.00 . A A . 107 GLU HB2 1 1
9 20210 1 1 107 GLU HB3 H 7.324 -23.675 -6.794 1.00 . A A . 107 GLU HB3 1 1
9 20211 1 1 107 GLU HG2 H 8.474 -25.257 -8.386 1.00 . A A . 107 GLU HG2 1 1
9 20212 1 1 107 GLU HG3 H 7.087 -26.331 -8.215 1.00 . A A . 107 GLU HG3 1 1
9 20213 1 1 107 GLU N N 7.788 -26.830 -5.628 1.00 . A A . 107 GLU N 1 1
9 20214 1 1 107 GLU O O 8.552 -23.761 -3.989 1.00 . A A . 107 GLU O 1 1
9 20215 1 1 107 GLU OE1 O 7.247 -23.567 -9.837 1.00 . A A . 107 GLU OE1 1 1
9 20216 1 1 107 GLU OE2 O 5.560 -24.882 -9.677 1.00 . A A . 107 GLU OE2 1 1
9 20217 1 1 108 LEU C C 7.802 -25.181 -1.266 1.00 . A A . 108 LEU C 1 1
9 20218 1 1 108 LEU CA C 6.625 -24.735 -2.177 1.00 . A A . 108 LEU CA 1 1
9 20219 1 1 108 LEU CB C 5.271 -25.220 -1.604 1.00 . A A . 108 LEU CB 1 1
9 20220 1 1 108 LEU CD1 C 2.737 -25.032 -1.400 1.00 . A A . 108 LEU CD1 1 1
9 20221 1 1 108 LEU CD2 C 4.090 -22.950 -1.900 1.00 . A A . 108 LEU CD2 1 1
9 20222 1 1 108 LEU CG C 3.984 -24.481 -2.090 1.00 . A A . 108 LEU CG 1 1
9 20223 1 1 108 LEU H H 6.195 -25.817 -3.952 1.00 . A A . 108 LEU H 1 1
9 20224 1 1 108 LEU HA H 6.609 -23.649 -2.192 1.00 . A A . 108 LEU HA 1 1
9 20225 1 1 108 LEU HB2 H 5.168 -26.274 -1.847 1.00 . A A . 108 LEU HB2 1 1
9 20226 1 1 108 LEU HB3 H 5.313 -25.135 -0.520 1.00 . A A . 108 LEU HB3 1 1
9 20227 1 1 108 LEU HD11 H 1.858 -24.516 -1.762 1.00 . A A . 108 LEU HD11 1 1
9 20228 1 1 108 LEU HD12 H 2.814 -24.901 -0.327 1.00 . A A . 108 LEU HD12 1 1
9 20229 1 1 108 LEU HD13 H 2.640 -26.087 -1.623 1.00 . A A . 108 LEU HD13 1 1
9 20230 1 1 108 LEU HD21 H 4.946 -22.575 -2.446 1.00 . A A . 108 LEU HD21 1 1
9 20231 1 1 108 LEU HD22 H 4.201 -22.714 -0.848 1.00 . A A . 108 LEU HD22 1 1
9 20232 1 1 108 LEU HD23 H 3.194 -22.476 -2.279 1.00 . A A . 108 LEU HD23 1 1
9 20233 1 1 108 LEU HG H 3.843 -24.672 -3.139 1.00 . A A . 108 LEU HG 1 1
9 20234 1 1 108 LEU N N 6.820 -25.170 -3.569 1.00 . A A . 108 LEU N 1 1
9 20235 1 1 108 LEU O O 8.302 -24.372 -0.506 1.00 . A A . 108 LEU O 1 1
9 20236 1 1 109 ARG C C 10.636 -26.109 -0.545 1.00 . A A . 109 ARG C 1 1
9 20237 1 1 109 ARG CA C 9.369 -27.006 -0.538 1.00 . A A . 109 ARG CA 1 1
9 20238 1 1 109 ARG CB C 9.739 -28.440 -1.013 1.00 . A A . 109 ARG CB 1 1
9 20239 1 1 109 ARG CD C 8.901 -30.847 -1.424 1.00 . A A . 109 ARG CD 1 1
9 20240 1 1 109 ARG CG C 8.649 -29.494 -0.735 1.00 . A A . 109 ARG CG 1 1
9 20241 1 1 109 ARG CZ C 10.482 -32.750 -1.213 1.00 . A A . 109 ARG CZ 1 1
9 20242 1 1 109 ARG H H 7.846 -27.024 -2.063 1.00 . A A . 109 ARG H 1 1
9 20243 1 1 109 ARG HA H 8.995 -27.064 0.483 1.00 . A A . 109 ARG HA 1 1
9 20244 1 1 109 ARG HB2 H 9.922 -28.409 -2.080 1.00 . A A . 109 ARG HB2 1 1
9 20245 1 1 109 ARG HB3 H 10.652 -28.758 -0.514 1.00 . A A . 109 ARG HB3 1 1
9 20246 1 1 109 ARG HD2 H 8.063 -31.503 -1.211 1.00 . A A . 109 ARG HD2 1 1
9 20247 1 1 109 ARG HD3 H 8.959 -30.688 -2.497 1.00 . A A . 109 ARG HD3 1 1
9 20248 1 1 109 ARG HE H 10.770 -30.950 -0.467 1.00 . A A . 109 ARG HE 1 1
9 20249 1 1 109 ARG HG2 H 8.587 -29.659 0.335 1.00 . A A . 109 ARG HG2 1 1
9 20250 1 1 109 ARG HG3 H 7.701 -29.100 -1.080 1.00 . A A . 109 ARG HG3 1 1
9 20251 1 1 109 ARG HH11 H 8.811 -33.249 -2.175 1.00 . A A . 109 ARG HH11 1 1
9 20252 1 1 109 ARG HH12 H 9.989 -34.502 -2.012 1.00 . A A . 109 ARG HH12 1 1
9 20253 1 1 109 ARG HH21 H 12.236 -32.569 -0.306 1.00 . A A . 109 ARG HH21 1 1
9 20254 1 1 109 ARG HH22 H 11.894 -34.124 -0.979 1.00 . A A . 109 ARG HH22 1 1
9 20255 1 1 109 ARG N N 8.258 -26.449 -1.383 1.00 . A A . 109 ARG N 1 1
9 20256 1 1 109 ARG NE N 10.140 -31.499 -0.970 1.00 . A A . 109 ARG NE 1 1
9 20257 1 1 109 ARG NH1 N 9.700 -33.563 -1.851 1.00 . A A . 109 ARG NH1 1 1
9 20258 1 1 109 ARG NH2 N 11.624 -33.181 -0.799 1.00 . A A . 109 ARG NH2 1 1
9 20259 1 1 109 ARG O O 11.210 -25.813 0.507 1.00 . A A . 109 ARG O 1 1
9 20260 1 1 110 ILE C C 12.022 -23.341 -1.599 1.00 . A A . 110 ILE C 1 1
9 20261 1 1 110 ILE CA C 12.232 -24.852 -1.968 1.00 . A A . 110 ILE CA 1 1
9 20262 1 1 110 ILE CB C 12.718 -25.035 -3.459 1.00 . A A . 110 ILE CB 1 1
9 20263 1 1 110 ILE CD1 C 14.514 -24.278 -5.182 1.00 . A A . 110 ILE CD1 1 1
9 20264 1 1 110 ILE CG1 C 13.959 -24.160 -3.766 1.00 . A A . 110 ILE CG1 1 1
9 20265 1 1 110 ILE CG2 C 11.581 -24.761 -4.457 1.00 . A A . 110 ILE CG2 1 1
9 20266 1 1 110 ILE H H 10.482 -25.875 -2.521 1.00 . A A . 110 ILE H 1 1
9 20267 1 1 110 ILE HA H 13.010 -25.253 -1.320 1.00 . A A . 110 ILE HA 1 1
9 20268 1 1 110 ILE HB H 13.000 -26.080 -3.579 1.00 . A A . 110 ILE HB 1 1
9 20269 1 1 110 ILE HD11 H 15.371 -23.627 -5.287 1.00 . A A . 110 ILE HD11 1 1
9 20270 1 1 110 ILE HD12 H 13.756 -23.989 -5.897 1.00 . A A . 110 ILE HD12 1 1
9 20271 1 1 110 ILE HD13 H 14.816 -25.300 -5.372 1.00 . A A . 110 ILE HD13 1 1
9 20272 1 1 110 ILE HG12 H 13.693 -23.127 -3.611 1.00 . A A . 110 ILE HG12 1 1
9 20273 1 1 110 ILE HG13 H 14.747 -24.423 -3.076 1.00 . A A . 110 ILE HG13 1 1
9 20274 1 1 110 ILE HG21 H 10.753 -25.430 -4.263 1.00 . A A . 110 ILE HG21 1 1
9 20275 1 1 110 ILE HG22 H 11.928 -24.915 -5.470 1.00 . A A . 110 ILE HG22 1 1
9 20276 1 1 110 ILE HG23 H 11.240 -23.738 -4.349 1.00 . A A . 110 ILE HG23 1 1
9 20277 1 1 110 ILE N N 11.026 -25.660 -1.746 1.00 . A A . 110 ILE N 1 1
9 20278 1 1 110 ILE O O 12.935 -22.709 -1.050 1.00 . A A . 110 ILE O 1 1
9 20279 1 1 111 VAL C C 10.359 -21.189 0.039 1.00 . A A . 111 VAL C 1 1
9 20280 1 1 111 VAL CA C 10.539 -21.335 -1.497 1.00 . A A . 111 VAL CA 1 1
9 20281 1 1 111 VAL CB C 9.294 -20.723 -2.267 1.00 . A A . 111 VAL CB 1 1
9 20282 1 1 111 VAL CG1 C 7.963 -21.416 -1.904 1.00 . A A . 111 VAL CG1 1 1
9 20283 1 1 111 VAL CG2 C 9.195 -19.186 -2.070 1.00 . A A . 111 VAL CG2 1 1
9 20284 1 1 111 VAL H H 10.131 -23.279 -2.336 1.00 . A A . 111 VAL H 1 1
9 20285 1 1 111 VAL HA H 11.419 -20.753 -1.782 1.00 . A A . 111 VAL HA 1 1
9 20286 1 1 111 VAL HB H 9.462 -20.899 -3.326 1.00 . A A . 111 VAL HB 1 1
9 20287 1 1 111 VAL HG11 H 7.754 -21.289 -0.851 1.00 . A A . 111 VAL HG11 1 1
9 20288 1 1 111 VAL HG12 H 8.031 -22.474 -2.127 1.00 . A A . 111 VAL HG12 1 1
9 20289 1 1 111 VAL HG13 H 7.149 -20.992 -2.486 1.00 . A A . 111 VAL HG13 1 1
9 20290 1 1 111 VAL HG21 H 8.361 -18.796 -2.643 1.00 . A A . 111 VAL HG21 1 1
9 20291 1 1 111 VAL HG22 H 10.108 -18.711 -2.407 1.00 . A A . 111 VAL HG22 1 1
9 20292 1 1 111 VAL HG23 H 9.042 -18.958 -1.021 1.00 . A A . 111 VAL HG23 1 1
9 20293 1 1 111 VAL N N 10.824 -22.756 -1.876 1.00 . A A . 111 VAL N 1 1
9 20294 1 1 111 VAL O O 10.701 -20.160 0.609 1.00 . A A . 111 VAL O 1 1
9 20295 1 1 112 MET C C 11.043 -22.380 2.905 1.00 . A A . 112 MET C 1 1
9 20296 1 1 112 MET CA C 9.680 -22.298 2.170 1.00 . A A . 112 MET CA 1 1
9 20297 1 1 112 MET CB C 8.767 -23.487 2.575 1.00 . A A . 112 MET CB 1 1
9 20298 1 1 112 MET CE C 4.926 -21.870 2.078 1.00 . A A . 112 MET CE 1 1
9 20299 1 1 112 MET CG C 7.298 -23.321 2.160 1.00 . A A . 112 MET CG 1 1
9 20300 1 1 112 MET H H 9.601 -23.035 0.174 1.00 . A A . 112 MET H 1 1
9 20301 1 1 112 MET HA H 9.186 -21.376 2.468 1.00 . A A . 112 MET HA 1 1
9 20302 1 1 112 MET HB2 H 9.147 -24.394 2.120 1.00 . A A . 112 MET HB2 1 1
9 20303 1 1 112 MET HB3 H 8.796 -23.603 3.652 1.00 . A A . 112 MET HB3 1 1
9 20304 1 1 112 MET HE1 H 4.426 -22.760 2.440 1.00 . A A . 112 MET HE1 1 1
9 20305 1 1 112 MET HE2 H 4.991 -21.899 0.998 1.00 . A A . 112 MET HE2 1 1
9 20306 1 1 112 MET HE3 H 4.369 -20.998 2.382 1.00 . A A . 112 MET HE3 1 1
9 20307 1 1 112 MET HG2 H 7.231 -23.320 1.078 1.00 . A A . 112 MET HG2 1 1
9 20308 1 1 112 MET HG3 H 6.727 -24.154 2.551 1.00 . A A . 112 MET HG3 1 1
9 20309 1 1 112 MET N N 9.855 -22.251 0.697 1.00 . A A . 112 MET N 1 1
9 20310 1 1 112 MET O O 11.207 -21.789 3.975 1.00 . A A . 112 MET O 1 1
9 20311 1 1 112 MET SD S 6.574 -21.789 2.778 1.00 . A A . 112 MET SD 1 1
9 20312 1 1 113 THR C C 14.166 -21.838 2.657 1.00 . A A . 113 THR C 1 1
9 20313 1 1 113 THR CA C 13.407 -23.166 2.865 1.00 . A A . 113 THR CA 1 1
9 20314 1 1 113 THR CB C 14.251 -24.331 2.248 1.00 . A A . 113 THR CB 1 1
9 20315 1 1 113 THR CG2 C 13.665 -25.704 2.593 1.00 . A A . 113 THR CG2 1 1
9 20316 1 1 113 THR H H 11.842 -23.515 1.441 1.00 . A A . 113 THR H 1 1
9 20317 1 1 113 THR HA H 13.317 -23.344 3.937 1.00 . A A . 113 THR HA 1 1
9 20318 1 1 113 THR HB H 15.255 -24.284 2.660 1.00 . A A . 113 THR HB 1 1
9 20319 1 1 113 THR HG1 H 15.053 -24.763 0.492 1.00 . A A . 113 THR HG1 1 1
9 20320 1 1 113 THR HG21 H 12.652 -25.773 2.218 1.00 . A A . 113 THR HG21 1 1
9 20321 1 1 113 THR HG22 H 13.658 -25.842 3.667 1.00 . A A . 113 THR HG22 1 1
9 20322 1 1 113 THR HG23 H 14.267 -26.481 2.139 1.00 . A A . 113 THR HG23 1 1
9 20323 1 1 113 THR N N 12.028 -23.085 2.305 1.00 . A A . 113 THR N 1 1
9 20324 1 1 113 THR O O 15.047 -21.492 3.444 1.00 . A A . 113 THR O 1 1
9 20325 1 1 113 THR OG1 O 14.349 -24.191 0.823 1.00 . A A . 113 THR OG1 1 1
9 20326 1 1 114 ASN C C 13.794 -18.704 2.262 1.00 . A A . 114 ASN C 1 1
9 20327 1 1 114 ASN CA C 14.372 -19.765 1.290 1.00 . A A . 114 ASN CA 1 1
9 20328 1 1 114 ASN CB C 14.058 -19.380 -0.173 1.00 . A A . 114 ASN CB 1 1
9 20329 1 1 114 ASN CG C 14.747 -18.089 -0.618 1.00 . A A . 114 ASN CG 1 1
9 20330 1 1 114 ASN H H 13.115 -21.460 0.984 1.00 . A A . 114 ASN H 1 1
9 20331 1 1 114 ASN HA H 15.451 -19.824 1.422 1.00 . A A . 114 ASN HA 1 1
9 20332 1 1 114 ASN HB2 H 14.378 -20.182 -0.829 1.00 . A A . 114 ASN HB2 1 1
9 20333 1 1 114 ASN HB3 H 12.984 -19.255 -0.286 1.00 . A A . 114 ASN HB3 1 1
9 20334 1 1 114 ASN HD21 H 16.341 -19.094 -1.237 1.00 . A A . 114 ASN HD21 1 1
9 20335 1 1 114 ASN HD22 H 16.395 -17.380 -1.445 1.00 . A A . 114 ASN HD22 1 1
9 20336 1 1 114 ASN N N 13.803 -21.102 1.587 1.00 . A A . 114 ASN N 1 1
9 20337 1 1 114 ASN ND2 N 15.947 -18.200 -1.153 1.00 . A A . 114 ASN ND2 1 1
9 20338 1 1 114 ASN O O 14.519 -17.854 2.778 1.00 . A A . 114 ASN O 1 1
9 20339 1 1 114 ASN OD1 O 14.198 -16.999 -0.486 1.00 . A A . 114 ASN OD1 1 1
9 20340 1 1 115 ARG C C 12.016 -18.337 4.932 1.00 . A A . 115 ARG C 1 1
9 20341 1 1 115 ARG CA C 11.737 -17.928 3.457 1.00 . A A . 115 ARG CA 1 1
9 20342 1 1 115 ARG CB C 10.204 -17.987 3.161 1.00 . A A . 115 ARG CB 1 1
9 20343 1 1 115 ARG CD C 8.252 -17.487 1.564 1.00 . A A . 115 ARG CD 1 1
9 20344 1 1 115 ARG CG C 9.770 -17.353 1.813 1.00 . A A . 115 ARG CG 1 1
9 20345 1 1 115 ARG CZ C 6.603 -16.934 -0.216 1.00 . A A . 115 ARG CZ 1 1
9 20346 1 1 115 ARG H H 11.965 -19.474 2.009 1.00 . A A . 115 ARG H 1 1
9 20347 1 1 115 ARG HA H 12.080 -16.908 3.316 1.00 . A A . 115 ARG HA 1 1
9 20348 1 1 115 ARG HB2 H 9.891 -19.027 3.159 1.00 . A A . 115 ARG HB2 1 1
9 20349 1 1 115 ARG HB3 H 9.671 -17.474 3.960 1.00 . A A . 115 ARG HB3 1 1
9 20350 1 1 115 ARG HD2 H 8.002 -18.543 1.499 1.00 . A A . 115 ARG HD2 1 1
9 20351 1 1 115 ARG HD3 H 7.718 -17.051 2.402 1.00 . A A . 115 ARG HD3 1 1
9 20352 1 1 115 ARG HE H 8.457 -16.248 -0.129 1.00 . A A . 115 ARG HE 1 1
9 20353 1 1 115 ARG HG2 H 10.028 -16.299 1.818 1.00 . A A . 115 ARG HG2 1 1
9 20354 1 1 115 ARG HG3 H 10.302 -17.843 1.004 1.00 . A A . 115 ARG HG3 1 1
9 20355 1 1 115 ARG HH11 H 5.866 -18.168 1.171 1.00 . A A . 115 ARG HH11 1 1
9 20356 1 1 115 ARG HH12 H 4.781 -17.744 -0.109 1.00 . A A . 115 ARG HH12 1 1
9 20357 1 1 115 ARG HH21 H 7.013 -15.717 -1.732 1.00 . A A . 115 ARG HH21 1 1
9 20358 1 1 115 ARG HH22 H 5.420 -16.389 -1.719 1.00 . A A . 115 ARG HH22 1 1
9 20359 1 1 115 ARG N N 12.471 -18.794 2.499 1.00 . A A . 115 ARG N 1 1
9 20360 1 1 115 ARG NE N 7.810 -16.821 0.322 1.00 . A A . 115 ARG NE 1 1
9 20361 1 1 115 ARG NH1 N 5.679 -17.672 0.327 1.00 . A A . 115 ARG NH1 1 1
9 20362 1 1 115 ARG NH2 N 6.326 -16.295 -1.302 1.00 . A A . 115 ARG NH2 1 1
9 20363 1 1 115 ARG O O 11.614 -17.630 5.856 1.00 . A A . 115 ARG O 1 1
9 20364 1 1 116 GLY C C 11.958 -20.937 7.063 1.00 . A A . 116 GLY C 1 1
9 20365 1 1 116 GLY CA C 13.029 -20.000 6.478 1.00 . A A . 116 GLY CA 1 1
9 20366 1 1 116 GLY H H 13.027 -19.973 4.351 1.00 . A A . 116 GLY H 1 1
9 20367 1 1 116 GLY HA2 H 13.964 -20.543 6.408 1.00 . A A . 116 GLY HA2 1 1
9 20368 1 1 116 GLY HA3 H 13.175 -19.169 7.162 1.00 . A A . 116 GLY HA3 1 1
9 20369 1 1 116 GLY N N 12.703 -19.485 5.134 1.00 . A A . 116 GLY N 1 1
9 20370 1 1 116 GLY O O 12.287 -21.877 7.801 1.00 . A A . 116 GLY O 1 1
9 20371 1 1 117 GLU C C 9.370 -22.807 6.459 1.00 . A A . 117 GLU C 1 1
9 20372 1 1 117 GLU CA C 9.514 -21.462 7.225 1.00 . A A . 117 GLU CA 1 1
9 20373 1 1 117 GLU CB C 8.212 -20.618 7.061 1.00 . A A . 117 GLU CB 1 1
9 20374 1 1 117 GLU CD C 6.993 -18.390 7.363 1.00 . A A . 117 GLU CD 1 1
9 20375 1 1 117 GLU CG C 8.264 -19.204 7.666 1.00 . A A . 117 GLU CG 1 1
9 20376 1 1 117 GLU H H 10.504 -19.945 6.108 1.00 . A A . 117 GLU H 1 1
9 20377 1 1 117 GLU HA H 9.668 -21.673 8.281 1.00 . A A . 117 GLU HA 1 1
9 20378 1 1 117 GLU HB2 H 7.998 -20.519 5.998 1.00 . A A . 117 GLU HB2 1 1
9 20379 1 1 117 GLU HB3 H 7.388 -21.156 7.523 1.00 . A A . 117 GLU HB3 1 1
9 20380 1 1 117 GLU HG2 H 8.390 -19.291 8.741 1.00 . A A . 117 GLU HG2 1 1
9 20381 1 1 117 GLU HG3 H 9.121 -18.679 7.255 1.00 . A A . 117 GLU HG3 1 1
9 20382 1 1 117 GLU N N 10.678 -20.682 6.724 1.00 . A A . 117 GLU N 1 1
9 20383 1 1 117 GLU O O 8.408 -22.994 5.704 1.00 . A A . 117 GLU O 1 1
9 20384 1 1 117 GLU OE1 O 6.850 -17.919 6.216 1.00 . A A . 117 GLU OE1 1 1
9 20385 1 1 117 GLU OE2 O 6.127 -18.240 8.252 1.00 . A A . 117 GLU OE2 1 1
9 20386 1 1 118 LYS C C 9.153 -25.884 6.192 1.00 . A A . 118 LYS C 1 1
9 20387 1 1 118 LYS CA C 10.386 -25.000 5.901 1.00 . A A . 118 LYS CA 1 1
9 20388 1 1 118 LYS CB C 11.672 -25.780 6.245 1.00 . A A . 118 LYS CB 1 1
9 20389 1 1 118 LYS CD C 13.018 -27.937 5.955 1.00 . A A . 118 LYS CD 1 1
9 20390 1 1 118 LYS CE C 13.176 -29.248 5.163 1.00 . A A . 118 LYS CE 1 1
9 20391 1 1 118 LYS CG C 11.799 -27.127 5.497 1.00 . A A . 118 LYS CG 1 1
9 20392 1 1 118 LYS H H 11.042 -23.547 7.303 1.00 . A A . 118 LYS H 1 1
9 20393 1 1 118 LYS HA H 10.407 -24.753 4.843 1.00 . A A . 118 LYS HA 1 1
9 20394 1 1 118 LYS HB2 H 12.532 -25.165 5.991 1.00 . A A . 118 LYS HB2 1 1
9 20395 1 1 118 LYS HB3 H 11.691 -25.975 7.313 1.00 . A A . 118 LYS HB3 1 1
9 20396 1 1 118 LYS HD2 H 13.906 -27.331 5.825 1.00 . A A . 118 LYS HD2 1 1
9 20397 1 1 118 LYS HD3 H 12.893 -28.168 7.009 1.00 . A A . 118 LYS HD3 1 1
9 20398 1 1 118 LYS HE2 H 12.320 -29.883 5.353 1.00 . A A . 118 LYS HE2 1 1
9 20399 1 1 118 LYS HE3 H 13.218 -29.019 4.103 1.00 . A A . 118 LYS HE3 1 1
9 20400 1 1 118 LYS HG2 H 10.903 -27.716 5.674 1.00 . A A . 118 LYS HG2 1 1
9 20401 1 1 118 LYS HG3 H 11.886 -26.928 4.433 1.00 . A A . 118 LYS HG3 1 1
9 20402 1 1 118 LYS HZ1 H 14.471 -30.871 4.974 1.00 . A A . 118 LYS HZ1 1 1
9 20403 1 1 118 LYS HZ2 H 14.383 -30.241 6.540 1.00 . A A . 118 LYS HZ2 1 1
9 20404 1 1 118 LYS HZ3 H 15.244 -29.412 5.345 1.00 . A A . 118 LYS HZ3 1 1
9 20405 1 1 118 LYS N N 10.340 -23.727 6.645 1.00 . A A . 118 LYS N 1 1
9 20406 1 1 118 LYS NZ N 14.403 -29.994 5.533 1.00 . A A . 118 LYS NZ 1 1
9 20407 1 1 118 LYS O O 8.852 -26.186 7.354 1.00 . A A . 118 LYS O 1 1
9 20408 1 1 119 LEU C C 7.639 -28.545 4.501 1.00 . A A . 119 LEU C 1 1
9 20409 1 1 119 LEU CA C 7.296 -27.211 5.208 1.00 . A A . 119 LEU CA 1 1
9 20410 1 1 119 LEU CB C 6.042 -26.557 4.578 1.00 . A A . 119 LEU CB 1 1
9 20411 1 1 119 LEU CD1 C 4.360 -24.622 4.482 1.00 . A A . 119 LEU CD1 1 1
9 20412 1 1 119 LEU CD2 C 5.534 -25.166 6.679 1.00 . A A . 119 LEU CD2 1 1
9 20413 1 1 119 LEU CG C 5.646 -25.157 5.142 1.00 . A A . 119 LEU CG 1 1
9 20414 1 1 119 LEU H H 8.677 -25.915 4.248 1.00 . A A . 119 LEU H 1 1
9 20415 1 1 119 LEU HA H 7.091 -27.407 6.256 1.00 . A A . 119 LEU HA 1 1
9 20416 1 1 119 LEU HB2 H 6.216 -26.453 3.511 1.00 . A A . 119 LEU HB2 1 1
9 20417 1 1 119 LEU HB3 H 5.200 -27.228 4.716 1.00 . A A . 119 LEU HB3 1 1
9 20418 1 1 119 LEU HD11 H 4.126 -23.644 4.880 1.00 . A A . 119 LEU HD11 1 1
9 20419 1 1 119 LEU HD12 H 3.534 -25.296 4.678 1.00 . A A . 119 LEU HD12 1 1
9 20420 1 1 119 LEU HD13 H 4.511 -24.543 3.413 1.00 . A A . 119 LEU HD13 1 1
9 20421 1 1 119 LEU HD21 H 4.785 -25.878 6.992 1.00 . A A . 119 LEU HD21 1 1
9 20422 1 1 119 LEU HD22 H 5.263 -24.177 7.023 1.00 . A A . 119 LEU HD22 1 1
9 20423 1 1 119 LEU HD23 H 6.496 -25.437 7.107 1.00 . A A . 119 LEU HD23 1 1
9 20424 1 1 119 LEU HG H 6.442 -24.465 4.891 1.00 . A A . 119 LEU HG 1 1
9 20425 1 1 119 LEU N N 8.440 -26.277 5.124 1.00 . A A . 119 LEU N 1 1
9 20426 1 1 119 LEU O O 8.290 -28.536 3.451 1.00 . A A . 119 LEU O 1 1
9 20427 1 1 120 THR C C 6.736 -31.237 3.152 1.00 . A A . 120 THR C 1 1
9 20428 1 1 120 THR CA C 7.441 -31.050 4.521 1.00 . A A . 120 THR CA 1 1
9 20429 1 1 120 THR CB C 6.933 -32.172 5.514 1.00 . A A . 120 THR CB 1 1
9 20430 1 1 120 THR CG2 C 7.670 -33.511 5.311 1.00 . A A . 120 THR CG2 1 1
9 20431 1 1 120 THR H H 6.671 -29.615 5.910 1.00 . A A . 120 THR H 1 1
9 20432 1 1 120 THR HA H 8.513 -31.163 4.387 1.00 . A A . 120 THR HA 1 1
9 20433 1 1 120 THR HB H 5.856 -32.342 5.355 1.00 . A A . 120 THR HB 1 1
9 20434 1 1 120 THR HG1 H 6.705 -32.380 7.471 1.00 . A A . 120 THR HG1 1 1
9 20435 1 1 120 THR HG21 H 7.282 -34.248 6.004 1.00 . A A . 120 THR HG21 1 1
9 20436 1 1 120 THR HG22 H 8.729 -33.377 5.488 1.00 . A A . 120 THR HG22 1 1
9 20437 1 1 120 THR HG23 H 7.517 -33.858 4.298 1.00 . A A . 120 THR HG23 1 1
9 20438 1 1 120 THR N N 7.188 -29.685 5.079 1.00 . A A . 120 THR N 1 1
9 20439 1 1 120 THR O O 5.854 -30.458 2.808 1.00 . A A . 120 THR O 1 1
9 20440 1 1 120 THR OG1 O 7.127 -31.750 6.874 1.00 . A A . 120 THR OG1 1 1
9 20441 1 1 121 ASP C C 4.916 -32.908 1.327 1.00 . A A . 121 ASP C 1 1
9 20442 1 1 121 ASP CA C 6.441 -32.654 1.121 1.00 . A A . 121 ASP CA 1 1
9 20443 1 1 121 ASP CB C 7.132 -33.891 0.512 1.00 . A A . 121 ASP CB 1 1
9 20444 1 1 121 ASP CG C 6.571 -34.295 -0.858 1.00 . A A . 121 ASP CG 1 1
9 20445 1 1 121 ASP H H 7.889 -32.816 2.681 1.00 . A A . 121 ASP H 1 1
9 20446 1 1 121 ASP HA H 6.564 -31.816 0.440 1.00 . A A . 121 ASP HA 1 1
9 20447 1 1 121 ASP HB2 H 8.191 -33.678 0.394 1.00 . A A . 121 ASP HB2 1 1
9 20448 1 1 121 ASP HB3 H 7.026 -34.724 1.201 1.00 . A A . 121 ASP HB3 1 1
9 20449 1 1 121 ASP N N 7.117 -32.284 2.392 1.00 . A A . 121 ASP N 1 1
9 20450 1 1 121 ASP O O 4.104 -32.637 0.436 1.00 . A A . 121 ASP O 1 1
9 20451 1 1 121 ASP OD1 O 6.677 -33.495 -1.818 1.00 . A A . 121 ASP OD1 1 1
9 20452 1 1 121 ASP OD2 O 6.040 -35.415 -0.995 1.00 . A A . 121 ASP OD2 1 1
9 20453 1 1 122 GLU C C 2.464 -32.215 3.227 1.00 . A A . 122 GLU C 1 1
9 20454 1 1 122 GLU CA C 3.147 -33.588 2.947 1.00 . A A . 122 GLU CA 1 1
9 20455 1 1 122 GLU CB C 3.077 -34.499 4.209 1.00 . A A . 122 GLU CB 1 1
9 20456 1 1 122 GLU CD C 3.629 -34.811 6.710 1.00 . A A . 122 GLU CD 1 1
9 20457 1 1 122 GLU CG C 3.813 -33.957 5.451 1.00 . A A . 122 GLU CG 1 1
9 20458 1 1 122 GLU H H 5.269 -33.730 3.119 1.00 . A A . 122 GLU H 1 1
9 20459 1 1 122 GLU HA H 2.615 -34.081 2.138 1.00 . A A . 122 GLU HA 1 1
9 20460 1 1 122 GLU HB2 H 2.042 -34.653 4.471 1.00 . A A . 122 GLU HB2 1 1
9 20461 1 1 122 GLU HB3 H 3.514 -35.458 3.960 1.00 . A A . 122 GLU HB3 1 1
9 20462 1 1 122 GLU HG2 H 4.870 -33.898 5.220 1.00 . A A . 122 GLU HG2 1 1
9 20463 1 1 122 GLU HG3 H 3.455 -32.949 5.654 1.00 . A A . 122 GLU HG3 1 1
9 20464 1 1 122 GLU N N 4.558 -33.426 2.518 1.00 . A A . 122 GLU N 1 1
9 20465 1 1 122 GLU O O 1.325 -31.984 2.821 1.00 . A A . 122 GLU O 1 1
9 20466 1 1 122 GLU OE1 O 4.434 -35.733 6.944 1.00 . A A . 122 GLU OE1 1 1
9 20467 1 1 122 GLU OE2 O 2.679 -34.551 7.476 1.00 . A A . 122 GLU OE2 1 1
9 20468 1 1 123 GLU C C 2.411 -29.037 3.203 1.00 . A A . 123 GLU C 1 1
9 20469 1 1 123 GLU CA C 2.682 -29.997 4.365 1.00 . A A . 123 GLU CA 1 1
9 20470 1 1 123 GLU CB C 3.701 -29.356 5.348 1.00 . A A . 123 GLU CB 1 1
9 20471 1 1 123 GLU CD C 2.598 -29.888 7.601 1.00 . A A . 123 GLU CD 1 1
9 20472 1 1 123 GLU CG C 3.838 -30.060 6.711 1.00 . A A . 123 GLU CG 1 1
9 20473 1 1 123 GLU H H 4.132 -31.527 4.088 1.00 . A A . 123 GLU H 1 1
9 20474 1 1 123 GLU HA H 1.752 -30.177 4.880 1.00 . A A . 123 GLU HA 1 1
9 20475 1 1 123 GLU HB2 H 4.678 -29.357 4.874 1.00 . A A . 123 GLU HB2 1 1
9 20476 1 1 123 GLU HB3 H 3.417 -28.320 5.530 1.00 . A A . 123 GLU HB3 1 1
9 20477 1 1 123 GLU HG2 H 4.013 -31.118 6.539 1.00 . A A . 123 GLU HG2 1 1
9 20478 1 1 123 GLU HG3 H 4.698 -29.646 7.228 1.00 . A A . 123 GLU HG3 1 1
9 20479 1 1 123 GLU N N 3.200 -31.308 3.899 1.00 . A A . 123 GLU N 1 1
9 20480 1 1 123 GLU O O 1.355 -28.404 3.134 1.00 . A A . 123 GLU O 1 1
9 20481 1 1 123 GLU OE1 O 2.458 -28.824 8.244 1.00 . A A . 123 GLU OE1 1 1
9 20482 1 1 123 GLU OE2 O 1.748 -30.797 7.646 1.00 . A A . 123 GLU OE2 1 1
9 20483 1 1 124 VAL C C 2.141 -28.613 0.173 1.00 . A A . 124 VAL C 1 1
9 20484 1 1 124 VAL CA C 3.287 -28.124 1.088 1.00 . A A . 124 VAL CA 1 1
9 20485 1 1 124 VAL CB C 4.628 -28.135 0.287 1.00 . A A . 124 VAL CB 1 1
9 20486 1 1 124 VAL CG1 C 5.785 -27.534 1.113 1.00 . A A . 124 VAL CG1 1 1
9 20487 1 1 124 VAL CG2 C 4.974 -29.553 -0.206 1.00 . A A . 124 VAL CG2 1 1
9 20488 1 1 124 VAL H H 4.216 -29.426 2.467 1.00 . A A . 124 VAL H 1 1
9 20489 1 1 124 VAL HA H 3.077 -27.100 1.387 1.00 . A A . 124 VAL HA 1 1
9 20490 1 1 124 VAL HB H 4.493 -27.506 -0.591 1.00 . A A . 124 VAL HB 1 1
9 20491 1 1 124 VAL HG11 H 6.689 -27.518 0.517 1.00 . A A . 124 VAL HG11 1 1
9 20492 1 1 124 VAL HG12 H 5.957 -28.128 2.003 1.00 . A A . 124 VAL HG12 1 1
9 20493 1 1 124 VAL HG13 H 5.538 -26.519 1.406 1.00 . A A . 124 VAL HG13 1 1
9 20494 1 1 124 VAL HG21 H 5.873 -29.526 -0.803 1.00 . A A . 124 VAL HG21 1 1
9 20495 1 1 124 VAL HG22 H 4.163 -29.935 -0.817 1.00 . A A . 124 VAL HG22 1 1
9 20496 1 1 124 VAL HG23 H 5.124 -30.213 0.638 1.00 . A A . 124 VAL HG23 1 1
9 20497 1 1 124 VAL N N 3.390 -28.937 2.306 1.00 . A A . 124 VAL N 1 1
9 20498 1 1 124 VAL O O 1.509 -27.819 -0.507 1.00 . A A . 124 VAL O 1 1
9 20499 1 1 125 ASP C C -0.574 -30.180 -0.023 1.00 . A A . 125 ASP C 1 1
9 20500 1 1 125 ASP CA C 0.808 -30.545 -0.610 1.00 . A A . 125 ASP CA 1 1
9 20501 1 1 125 ASP CB C 1.026 -32.077 -0.702 1.00 . A A . 125 ASP CB 1 1
9 20502 1 1 125 ASP CG C 0.041 -32.780 -1.653 1.00 . A A . 125 ASP CG 1 1
9 20503 1 1 125 ASP H H 2.367 -30.495 0.842 1.00 . A A . 125 ASP H 1 1
9 20504 1 1 125 ASP HA H 0.879 -30.121 -1.610 1.00 . A A . 125 ASP HA 1 1
9 20505 1 1 125 ASP HB2 H 2.031 -32.266 -1.064 1.00 . A A . 125 ASP HB2 1 1
9 20506 1 1 125 ASP HB3 H 0.934 -32.508 0.292 1.00 . A A . 125 ASP HB3 1 1
9 20507 1 1 125 ASP N N 1.865 -29.929 0.211 1.00 . A A . 125 ASP N 1 1
9 20508 1 1 125 ASP O O -1.541 -29.964 -0.752 1.00 . A A . 125 ASP O 1 1
9 20509 1 1 125 ASP OD1 O -0.008 -32.414 -2.846 1.00 . A A . 125 ASP OD1 1 1
9 20510 1 1 125 ASP OD2 O -0.677 -33.705 -1.222 1.00 . A A . 125 ASP OD2 1 1
9 20511 1 1 126 GLU C C -2.001 -28.022 1.757 1.00 . A A . 126 GLU C 1 1
9 20512 1 1 126 GLU CA C -1.787 -29.530 2.043 1.00 . A A . 126 GLU CA 1 1
9 20513 1 1 126 GLU CB C -1.629 -29.777 3.566 1.00 . A A . 126 GLU CB 1 1
9 20514 1 1 126 GLU CD C -2.980 -31.968 3.707 1.00 . A A . 126 GLU CD 1 1
9 20515 1 1 126 GLU CG C -1.639 -31.262 3.985 1.00 . A A . 126 GLU CG 1 1
9 20516 1 1 126 GLU H H 0.156 -30.362 1.836 1.00 . A A . 126 GLU H 1 1
9 20517 1 1 126 GLU HA H -2.664 -30.072 1.694 1.00 . A A . 126 GLU HA 1 1
9 20518 1 1 126 GLU HB2 H -0.687 -29.344 3.890 1.00 . A A . 126 GLU HB2 1 1
9 20519 1 1 126 GLU HB3 H -2.435 -29.273 4.089 1.00 . A A . 126 GLU HB3 1 1
9 20520 1 1 126 GLU HG2 H -0.851 -31.783 3.448 1.00 . A A . 126 GLU HG2 1 1
9 20521 1 1 126 GLU HG3 H -1.426 -31.322 5.049 1.00 . A A . 126 GLU HG3 1 1
9 20522 1 1 126 GLU N N -0.621 -30.067 1.316 1.00 . A A . 126 GLU N 1 1
9 20523 1 1 126 GLU O O -3.139 -27.567 1.755 1.00 . A A . 126 GLU O 1 1
9 20524 1 1 126 GLU OE1 O -3.171 -32.512 2.594 1.00 . A A . 126 GLU OE1 1 1
9 20525 1 1 126 GLU OE2 O -3.859 -31.967 4.596 1.00 . A A . 126 GLU OE2 1 1
9 20526 1 1 127 MET C C -1.569 -25.656 -0.289 1.00 . A A . 127 MET C 1 1
9 20527 1 1 127 MET CA C -0.991 -25.818 1.136 1.00 . A A . 127 MET CA 1 1
9 20528 1 1 127 MET CB C 0.410 -25.161 1.186 1.00 . A A . 127 MET CB 1 1
9 20529 1 1 127 MET CE C 0.724 -22.460 3.132 1.00 . A A . 127 MET CE 1 1
9 20530 1 1 127 MET CG C 1.099 -25.173 2.550 1.00 . A A . 127 MET CG 1 1
9 20531 1 1 127 MET H H -0.018 -27.673 1.548 1.00 . A A . 127 MET H 1 1
9 20532 1 1 127 MET HA H -1.647 -25.323 1.848 1.00 . A A . 127 MET HA 1 1
9 20533 1 1 127 MET HB2 H 1.055 -25.680 0.485 1.00 . A A . 127 MET HB2 1 1
9 20534 1 1 127 MET HB3 H 0.324 -24.126 0.866 1.00 . A A . 127 MET HB3 1 1
9 20535 1 1 127 MET HE1 H 0.347 -22.347 2.125 1.00 . A A . 127 MET HE1 1 1
9 20536 1 1 127 MET HE2 H 1.798 -22.341 3.130 1.00 . A A . 127 MET HE2 1 1
9 20537 1 1 127 MET HE3 H 0.280 -21.708 3.767 1.00 . A A . 127 MET HE3 1 1
9 20538 1 1 127 MET HG2 H 1.095 -26.184 2.937 1.00 . A A . 127 MET HG2 1 1
9 20539 1 1 127 MET HG3 H 2.130 -24.851 2.418 1.00 . A A . 127 MET HG3 1 1
9 20540 1 1 127 MET N N -0.906 -27.258 1.502 1.00 . A A . 127 MET N 1 1
9 20541 1 1 127 MET O O -2.352 -24.730 -0.553 1.00 . A A . 127 MET O 1 1
9 20542 1 1 127 MET SD S 0.299 -24.090 3.755 1.00 . A A . 127 MET SD 1 1
9 20543 1 1 128 ILE C C -3.199 -26.864 -2.572 1.00 . A A . 128 ILE C 1 1
9 20544 1 1 128 ILE CA C -1.661 -26.638 -2.582 1.00 . A A . 128 ILE CA 1 1
9 20545 1 1 128 ILE CB C -0.968 -27.792 -3.423 1.00 . A A . 128 ILE CB 1 1
9 20546 1 1 128 ILE CD1 C 1.022 -26.340 -4.267 1.00 . A A . 128 ILE CD1 1 1
9 20547 1 1 128 ILE CG1 C 0.583 -27.584 -3.545 1.00 . A A . 128 ILE CG1 1 1
9 20548 1 1 128 ILE CG2 C -1.617 -27.930 -4.823 1.00 . A A . 128 ILE CG2 1 1
9 20549 1 1 128 ILE H H -0.451 -27.202 -0.932 1.00 . A A . 128 ILE H 1 1
9 20550 1 1 128 ILE HA H -1.432 -25.686 -3.062 1.00 . A A . 128 ILE HA 1 1
9 20551 1 1 128 ILE HB H -1.144 -28.727 -2.894 1.00 . A A . 128 ILE HB 1 1
9 20552 1 1 128 ILE HD11 H 2.102 -26.298 -4.257 1.00 . A A . 128 ILE HD11 1 1
9 20553 1 1 128 ILE HD12 H 0.626 -25.468 -3.767 1.00 . A A . 128 ILE HD12 1 1
9 20554 1 1 128 ILE HD13 H 0.673 -26.365 -5.290 1.00 . A A . 128 ILE HD13 1 1
9 20555 1 1 128 ILE HG12 H 1.011 -27.526 -2.562 1.00 . A A . 128 ILE HG12 1 1
9 20556 1 1 128 ILE HG13 H 1.022 -28.424 -4.064 1.00 . A A . 128 ILE HG13 1 1
9 20557 1 1 128 ILE HG21 H -1.118 -28.707 -5.387 1.00 . A A . 128 ILE HG21 1 1
9 20558 1 1 128 ILE HG22 H -1.536 -26.992 -5.359 1.00 . A A . 128 ILE HG22 1 1
9 20559 1 1 128 ILE HG23 H -2.665 -28.185 -4.718 1.00 . A A . 128 ILE HG23 1 1
9 20560 1 1 128 ILE N N -1.147 -26.569 -1.200 1.00 . A A . 128 ILE N 1 1
9 20561 1 1 128 ILE O O -3.956 -26.059 -3.109 1.00 . A A . 128 ILE O 1 1
9 20562 1 1 129 ARG C C -5.956 -27.426 -1.095 1.00 . A A . 129 ARG C 1 1
9 20563 1 1 129 ARG CA C -5.044 -28.399 -1.864 1.00 . A A . 129 ARG CA 1 1
9 20564 1 1 129 ARG CB C -5.150 -29.818 -1.240 1.00 . A A . 129 ARG CB 1 1
9 20565 1 1 129 ARG CD C -4.448 -32.283 -1.261 1.00 . A A . 129 ARG CD 1 1
9 20566 1 1 129 ARG CG C -4.324 -30.912 -1.956 1.00 . A A . 129 ARG CG 1 1
9 20567 1 1 129 ARG CZ C -3.810 -34.595 -1.920 1.00 . A A . 129 ARG CZ 1 1
9 20568 1 1 129 ARG H H -3.004 -28.349 -1.241 1.00 . A A . 129 ARG H 1 1
9 20569 1 1 129 ARG HA H -5.372 -28.445 -2.898 1.00 . A A . 129 ARG HA 1 1
9 20570 1 1 129 ARG HB2 H -4.817 -29.768 -0.206 1.00 . A A . 129 ARG HB2 1 1
9 20571 1 1 129 ARG HB3 H -6.193 -30.123 -1.250 1.00 . A A . 129 ARG HB3 1 1
9 20572 1 1 129 ARG HD2 H -4.201 -32.165 -0.210 1.00 . A A . 129 ARG HD2 1 1
9 20573 1 1 129 ARG HD3 H -5.476 -32.623 -1.345 1.00 . A A . 129 ARG HD3 1 1
9 20574 1 1 129 ARG HE H -2.669 -32.995 -2.137 1.00 . A A . 129 ARG HE 1 1
9 20575 1 1 129 ARG HG2 H -4.676 -31.005 -2.979 1.00 . A A . 129 ARG HG2 1 1
9 20576 1 1 129 ARG HG3 H -3.280 -30.615 -1.968 1.00 . A A . 129 ARG HG3 1 1
9 20577 1 1 129 ARG HH11 H -5.686 -34.485 -1.249 1.00 . A A . 129 ARG HH11 1 1
9 20578 1 1 129 ARG HH12 H -5.127 -36.066 -1.658 1.00 . A A . 129 ARG HH12 1 1
9 20579 1 1 129 ARG HH21 H -2.002 -35.035 -2.612 1.00 . A A . 129 ARG HH21 1 1
9 20580 1 1 129 ARG HH22 H -3.082 -36.373 -2.413 1.00 . A A . 129 ARG HH22 1 1
9 20581 1 1 129 ARG N N -3.634 -27.920 -1.851 1.00 . A A . 129 ARG N 1 1
9 20582 1 1 129 ARG NE N -3.549 -33.301 -1.835 1.00 . A A . 129 ARG NE 1 1
9 20583 1 1 129 ARG NH1 N -4.964 -35.085 -1.583 1.00 . A A . 129 ARG NH1 1 1
9 20584 1 1 129 ARG NH2 N -2.894 -35.396 -2.352 1.00 . A A . 129 ARG NH2 1 1
9 20585 1 1 129 ARG O O -7.135 -27.288 -1.402 1.00 . A A . 129 ARG O 1 1
9 20586 1 1 130 GLU C C -6.636 -24.603 -0.153 1.00 . A A . 130 GLU C 1 1
9 20587 1 1 130 GLU CA C -6.008 -25.712 0.725 1.00 . A A . 130 GLU CA 1 1
9 20588 1 1 130 GLU CB C -4.930 -25.096 1.652 1.00 . A A . 130 GLU CB 1 1
9 20589 1 1 130 GLU CD C -6.399 -24.351 3.616 1.00 . A A . 130 GLU CD 1 1
9 20590 1 1 130 GLU CG C -5.385 -23.937 2.542 1.00 . A A . 130 GLU CG 1 1
9 20591 1 1 130 GLU H H -4.436 -27.003 0.128 1.00 . A A . 130 GLU H 1 1
9 20592 1 1 130 GLU HA H -6.778 -26.176 1.331 1.00 . A A . 130 GLU HA 1 1
9 20593 1 1 130 GLU HB2 H -4.547 -25.879 2.297 1.00 . A A . 130 GLU HB2 1 1
9 20594 1 1 130 GLU HB3 H -4.109 -24.743 1.032 1.00 . A A . 130 GLU HB3 1 1
9 20595 1 1 130 GLU HG2 H -4.508 -23.528 3.034 1.00 . A A . 130 GLU HG2 1 1
9 20596 1 1 130 GLU HG3 H -5.815 -23.168 1.912 1.00 . A A . 130 GLU HG3 1 1
9 20597 1 1 130 GLU N N -5.364 -26.766 -0.088 1.00 . A A . 130 GLU N 1 1
9 20598 1 1 130 GLU O O -7.765 -24.154 0.085 1.00 . A A . 130 GLU O 1 1
9 20599 1 1 130 GLU OE1 O -5.990 -25.000 4.604 1.00 . A A . 130 GLU OE1 1 1
9 20600 1 1 130 GLU OE2 O -7.604 -24.047 3.478 1.00 . A A . 130 GLU OE2 1 1
9 20601 1 1 131 THR C C -6.798 -23.549 -3.427 1.00 . A A . 131 THR C 1 1
9 20602 1 1 131 THR CA C -6.269 -23.059 -2.050 1.00 . A A . 131 THR CA 1 1
9 20603 1 1 131 THR CB C -5.060 -22.082 -2.237 1.00 . A A . 131 THR CB 1 1
9 20604 1 1 131 THR CG2 C -3.937 -22.684 -3.101 1.00 . A A . 131 THR CG2 1 1
9 20605 1 1 131 THR H H -5.022 -24.625 -1.339 1.00 . A A . 131 THR H 1 1
9 20606 1 1 131 THR HA H -7.068 -22.501 -1.563 1.00 . A A . 131 THR HA 1 1
9 20607 1 1 131 THR HB H -4.649 -21.863 -1.255 1.00 . A A . 131 THR HB 1 1
9 20608 1 1 131 THR HG1 H -6.242 -21.013 -3.400 1.00 . A A . 131 THR HG1 1 1
9 20609 1 1 131 THR HG21 H -4.311 -22.879 -4.099 1.00 . A A . 131 THR HG21 1 1
9 20610 1 1 131 THR HG22 H -3.588 -23.613 -2.664 1.00 . A A . 131 THR HG22 1 1
9 20611 1 1 131 THR HG23 H -3.112 -21.988 -3.163 1.00 . A A . 131 THR HG23 1 1
9 20612 1 1 131 THR N N -5.879 -24.175 -1.172 1.00 . A A . 131 THR N 1 1
9 20613 1 1 131 THR O O -7.434 -22.784 -4.151 1.00 . A A . 131 THR O 1 1
9 20614 1 1 131 THR OG1 O -5.495 -20.846 -2.816 1.00 . A A . 131 THR OG1 1 1
9 20615 1 1 132 ASP C C -8.009 -26.499 -4.958 1.00 . A A . 132 ASP C 1 1
9 20616 1 1 132 ASP CA C -6.898 -25.424 -5.086 1.00 . A A . 132 ASP CA 1 1
9 20617 1 1 132 ASP CB C -5.601 -25.957 -5.793 1.00 . A A . 132 ASP CB 1 1
9 20618 1 1 132 ASP CG C -5.818 -26.805 -7.061 1.00 . A A . 132 ASP CG 1 1
9 20619 1 1 132 ASP H H -6.089 -25.405 -3.117 1.00 . A A . 132 ASP H 1 1
9 20620 1 1 132 ASP HA H -7.300 -24.619 -5.703 1.00 . A A . 132 ASP HA 1 1
9 20621 1 1 132 ASP HB2 H -5.014 -25.085 -6.099 1.00 . A A . 132 ASP HB2 1 1
9 20622 1 1 132 ASP HB3 H -5.028 -26.538 -5.078 1.00 . A A . 132 ASP HB3 1 1
9 20623 1 1 132 ASP N N -6.538 -24.831 -3.769 1.00 . A A . 132 ASP N 1 1
9 20624 1 1 132 ASP O O -7.952 -27.382 -4.101 1.00 . A A . 132 ASP O 1 1
9 20625 1 1 132 ASP OD1 O -6.800 -26.584 -7.778 1.00 . A A . 132 ASP OD1 1 1
9 20626 1 1 132 ASP OD2 O -4.963 -27.644 -7.407 1.00 . A A . 132 ASP OD2 1 1
9 20627 1 1 133 ILE C C -10.142 -28.485 -6.745 1.00 . A A . 133 ILE C 1 1
9 20628 1 1 133 ILE CA C -10.250 -27.217 -5.850 1.00 . A A . 133 ILE CA 1 1
9 20629 1 1 133 ILE CB C -11.492 -26.365 -6.323 1.00 . A A . 133 ILE CB 1 1
9 20630 1 1 133 ILE CD1 C -12.788 -24.172 -5.859 1.00 . A A . 133 ILE CD1 1 1
9 20631 1 1 133 ILE CG1 C -11.630 -25.070 -5.464 1.00 . A A . 133 ILE CG1 1 1
9 20632 1 1 133 ILE CG2 C -12.814 -27.189 -6.304 1.00 . A A . 133 ILE CG2 1 1
9 20633 1 1 133 ILE H H -8.888 -25.761 -6.601 1.00 . A A . 133 ILE H 1 1
9 20634 1 1 133 ILE HA H -10.436 -27.534 -4.827 1.00 . A A . 133 ILE HA 1 1
9 20635 1 1 133 ILE HB H -11.311 -26.071 -7.353 1.00 . A A . 133 ILE HB 1 1
9 20636 1 1 133 ILE HD11 H -12.680 -23.870 -6.892 1.00 . A A . 133 ILE HD11 1 1
9 20637 1 1 133 ILE HD12 H -12.788 -23.294 -5.230 1.00 . A A . 133 ILE HD12 1 1
9 20638 1 1 133 ILE HD13 H -13.725 -24.700 -5.733 1.00 . A A . 133 ILE HD13 1 1
9 20639 1 1 133 ILE HG12 H -11.770 -25.339 -4.426 1.00 . A A . 133 ILE HG12 1 1
9 20640 1 1 133 ILE HG13 H -10.719 -24.485 -5.553 1.00 . A A . 133 ILE HG13 1 1
9 20641 1 1 133 ILE HG21 H -13.027 -27.520 -5.294 1.00 . A A . 133 ILE HG21 1 1
9 20642 1 1 133 ILE HG22 H -12.714 -28.055 -6.945 1.00 . A A . 133 ILE HG22 1 1
9 20643 1 1 133 ILE HG23 H -13.636 -26.580 -6.664 1.00 . A A . 133 ILE HG23 1 1
9 20644 1 1 133 ILE N N -9.013 -26.394 -5.861 1.00 . A A . 133 ILE N 1 1
9 20645 1 1 133 ILE O O -10.642 -29.553 -6.379 1.00 . A A . 133 ILE O 1 1
9 20646 1 1 134 ASP C C -8.817 -30.632 -8.940 1.00 . A A . 134 ASP C 1 1
9 20647 1 1 134 ASP CA C -9.673 -29.333 -9.043 1.00 . A A . 134 ASP CA 1 1
9 20648 1 1 134 ASP CB C -9.364 -28.590 -10.380 1.00 . A A . 134 ASP CB 1 1
9 20649 1 1 134 ASP CG C -7.975 -27.919 -10.437 1.00 . A A . 134 ASP CG 1 1
9 20650 1 1 134 ASP H H -8.682 -27.781 -7.959 1.00 . A A . 134 ASP H 1 1
9 20651 1 1 134 ASP HA H -10.721 -29.621 -9.048 1.00 . A A . 134 ASP HA 1 1
9 20652 1 1 134 ASP HB2 H -9.429 -29.286 -11.207 1.00 . A A . 134 ASP HB2 1 1
9 20653 1 1 134 ASP HB3 H -10.117 -27.824 -10.524 1.00 . A A . 134 ASP HB3 1 1
9 20654 1 1 134 ASP N N -9.454 -28.384 -7.904 1.00 . A A . 134 ASP N 1 1
9 20655 1 1 134 ASP O O -9.018 -31.573 -9.716 1.00 . A A . 134 ASP O 1 1
9 20656 1 1 134 ASP OD1 O -7.038 -28.409 -9.821 1.00 . A A . 134 ASP OD1 1 1
9 20657 1 1 134 ASP OD2 O -7.808 -26.869 -11.074 1.00 . A A . 134 ASP OD2 1 1
9 20658 1 1 135 GLY C C -5.950 -32.082 -8.881 1.00 . A A . 135 GLY C 1 1
9 20659 1 1 135 GLY CA C -7.002 -31.821 -7.779 1.00 . A A . 135 GLY CA 1 1
9 20660 1 1 135 GLY H H -7.760 -29.864 -7.415 1.00 . A A . 135 GLY H 1 1
9 20661 1 1 135 GLY HA2 H -6.476 -31.679 -6.847 1.00 . A A . 135 GLY HA2 1 1
9 20662 1 1 135 GLY HA3 H -7.628 -32.701 -7.675 1.00 . A A . 135 GLY HA3 1 1
9 20663 1 1 135 GLY N N -7.870 -30.656 -7.989 1.00 . A A . 135 GLY N 1 1
9 20664 1 1 135 GLY O O -5.474 -33.216 -9.003 1.00 . A A . 135 GLY O 1 1
9 20665 1 1 136 ASP C C -3.080 -31.133 -9.951 1.00 . A A . 136 ASP C 1 1
9 20666 1 1 136 ASP CA C -4.459 -31.151 -10.670 1.00 . A A . 136 ASP CA 1 1
9 20667 1 1 136 ASP CB C -4.532 -30.026 -11.782 1.00 . A A . 136 ASP CB 1 1
9 20668 1 1 136 ASP CG C -4.485 -28.548 -11.296 1.00 . A A . 136 ASP CG 1 1
9 20669 1 1 136 ASP H H -6.051 -30.198 -9.590 1.00 . A A . 136 ASP H 1 1
9 20670 1 1 136 ASP HA H -4.561 -32.117 -11.156 1.00 . A A . 136 ASP HA 1 1
9 20671 1 1 136 ASP HB2 H -3.703 -30.157 -12.469 1.00 . A A . 136 ASP HB2 1 1
9 20672 1 1 136 ASP HB3 H -5.453 -30.166 -12.339 1.00 . A A . 136 ASP HB3 1 1
9 20673 1 1 136 ASP N N -5.576 -31.042 -9.676 1.00 . A A . 136 ASP N 1 1
9 20674 1 1 136 ASP O O -2.049 -31.481 -10.534 1.00 . A A . 136 ASP O 1 1
9 20675 1 1 136 ASP OD1 O -4.076 -28.268 -10.170 1.00 . A A . 136 ASP OD1 1 1
9 20676 1 1 136 ASP OD2 O -4.915 -27.638 -12.030 1.00 . A A . 136 ASP OD2 1 1
9 20677 1 1 137 GLY C C -1.075 -29.430 -7.981 1.00 . A A . 137 GLY C 1 1
9 20678 1 1 137 GLY CA C -1.934 -30.685 -7.800 1.00 . A A . 137 GLY CA 1 1
9 20679 1 1 137 GLY H H -3.931 -30.297 -8.343 1.00 . A A . 137 GLY H 1 1
9 20680 1 1 137 GLY HA2 H -2.274 -30.719 -6.777 1.00 . A A . 137 GLY HA2 1 1
9 20681 1 1 137 GLY HA3 H -1.325 -31.566 -7.990 1.00 . A A . 137 GLY HA3 1 1
9 20682 1 1 137 GLY N N -3.108 -30.700 -8.672 1.00 . A A . 137 GLY N 1 1
9 20683 1 1 137 GLY O O 0.101 -29.428 -7.613 1.00 . A A . 137 GLY O 1 1
9 20684 1 1 138 GLN C C -1.883 -25.889 -8.720 1.00 . A A . 138 GLN C 1 1
9 20685 1 1 138 GLN CA C -0.959 -27.101 -8.869 1.00 . A A . 138 GLN CA 1 1
9 20686 1 1 138 GLN CB C -0.372 -27.173 -10.322 1.00 . A A . 138 GLN CB 1 1
9 20687 1 1 138 GLN CD C 1.519 -28.053 -11.861 1.00 . A A . 138 GLN CD 1 1
9 20688 1 1 138 GLN CG C 0.916 -28.026 -10.453 1.00 . A A . 138 GLN CG 1 1
9 20689 1 1 138 GLN H H -2.683 -28.312 -8.546 1.00 . A A . 138 GLN H 1 1
9 20690 1 1 138 GLN HA H -0.137 -26.977 -8.165 1.00 . A A . 138 GLN HA 1 1
9 20691 1 1 138 GLN HB2 H -1.128 -27.593 -10.979 1.00 . A A . 138 GLN HB2 1 1
9 20692 1 1 138 GLN HB3 H -0.145 -26.167 -10.665 1.00 . A A . 138 GLN HB3 1 1
9 20693 1 1 138 GLN HE21 H 3.344 -28.297 -11.135 1.00 . A A . 138 GLN HE21 1 1
9 20694 1 1 138 GLN HE22 H 3.216 -28.230 -12.853 1.00 . A A . 138 GLN HE22 1 1
9 20695 1 1 138 GLN HG2 H 1.657 -27.632 -9.766 1.00 . A A . 138 GLN HG2 1 1
9 20696 1 1 138 GLN HG3 H 0.684 -29.046 -10.160 1.00 . A A . 138 GLN HG3 1 1
9 20697 1 1 138 GLN N N -1.687 -28.328 -8.483 1.00 . A A . 138 GLN N 1 1
9 20698 1 1 138 GLN NE2 N 2.823 -28.208 -11.957 1.00 . A A . 138 GLN NE2 1 1
9 20699 1 1 138 GLN O O -3.091 -25.985 -8.986 1.00 . A A . 138 GLN O 1 1
9 20700 1 1 138 GLN OE1 O 0.820 -27.954 -12.857 1.00 . A A . 138 GLN OE1 1 1
9 20701 1 1 139 VAL C C -1.937 -22.439 -9.035 1.00 . A A . 139 VAL C 1 1
9 20702 1 1 139 VAL CA C -1.995 -23.523 -7.922 1.00 . A A . 139 VAL CA 1 1
9 20703 1 1 139 VAL CB C -1.386 -22.958 -6.585 1.00 . A A . 139 VAL CB 1 1
9 20704 1 1 139 VAL CG1 C -2.099 -21.674 -6.131 1.00 . A A . 139 VAL CG1 1 1
9 20705 1 1 139 VAL CG2 C -1.417 -24.025 -5.462 1.00 . A A . 139 VAL CG2 1 1
9 20706 1 1 139 VAL H H -0.312 -24.756 -8.240 1.00 . A A . 139 VAL H 1 1
9 20707 1 1 139 VAL HA H -3.038 -23.777 -7.731 1.00 . A A . 139 VAL HA 1 1
9 20708 1 1 139 VAL HB H -0.343 -22.706 -6.772 1.00 . A A . 139 VAL HB 1 1
9 20709 1 1 139 VAL HG11 H -2.012 -20.910 -6.895 1.00 . A A . 139 VAL HG11 1 1
9 20710 1 1 139 VAL HG12 H -1.648 -21.305 -5.215 1.00 . A A . 139 VAL HG12 1 1
9 20711 1 1 139 VAL HG13 H -3.146 -21.880 -5.951 1.00 . A A . 139 VAL HG13 1 1
9 20712 1 1 139 VAL HG21 H -2.440 -24.309 -5.249 1.00 . A A . 139 VAL HG21 1 1
9 20713 1 1 139 VAL HG22 H -0.966 -23.626 -4.561 1.00 . A A . 139 VAL HG22 1 1
9 20714 1 1 139 VAL HG23 H -0.860 -24.905 -5.769 1.00 . A A . 139 VAL HG23 1 1
9 20715 1 1 139 VAL N N -1.283 -24.758 -8.307 1.00 . A A . 139 VAL N 1 1
9 20716 1 1 139 VAL O O -0.868 -21.965 -9.399 1.00 . A A . 139 VAL O 1 1
9 20717 1 1 140 ASN C C -3.674 -19.673 -9.918 1.00 . A A . 140 ASN C 1 1
9 20718 1 1 140 ASN CA C -3.333 -21.035 -10.578 1.00 . A A . 140 ASN CA 1 1
9 20719 1 1 140 ASN CB C -4.523 -21.574 -11.453 1.00 . A A . 140 ASN CB 1 1
9 20720 1 1 140 ASN CG C -4.878 -20.794 -12.732 1.00 . A A . 140 ASN CG 1 1
9 20721 1 1 140 ASN H H -3.916 -22.384 -9.058 1.00 . A A . 140 ASN H 1 1
9 20722 1 1 140 ASN HA H -2.431 -20.945 -11.179 1.00 . A A . 140 ASN HA 1 1
9 20723 1 1 140 ASN HB2 H -4.289 -22.592 -11.751 1.00 . A A . 140 ASN HB2 1 1
9 20724 1 1 140 ASN HB3 H -5.414 -21.610 -10.832 1.00 . A A . 140 ASN HB3 1 1
9 20725 1 1 140 ASN HD21 H -5.469 -22.460 -13.621 1.00 . A A . 140 ASN HD21 1 1
9 20726 1 1 140 ASN HD22 H -5.602 -21.018 -14.556 1.00 . A A . 140 ASN HD22 1 1
9 20727 1 1 140 ASN N N -3.120 -22.026 -9.495 1.00 . A A . 140 ASN N 1 1
9 20728 1 1 140 ASN ND2 N -5.364 -21.495 -13.736 1.00 . A A . 140 ASN ND2 1 1
9 20729 1 1 140 ASN O O -3.999 -19.649 -8.743 1.00 . A A . 140 ASN O 1 1
9 20730 1 1 140 ASN OD1 O -4.750 -19.584 -12.825 1.00 . A A . 140 ASN OD1 1 1
9 20731 1 1 141 TYR C C -5.692 -17.383 -9.856 1.00 . A A . 141 TYR C 1 1
9 20732 1 1 141 TYR CA C -4.178 -17.246 -10.191 1.00 . A A . 141 TYR CA 1 1
9 20733 1 1 141 TYR CB C -3.951 -16.119 -11.242 1.00 . A A . 141 TYR CB 1 1
9 20734 1 1 141 TYR CD1 C -1.980 -14.798 -10.308 1.00 . A A . 141 TYR CD1 1 1
9 20735 1 1 141 TYR CD2 C -1.659 -15.926 -12.392 1.00 . A A . 141 TYR CD2 1 1
9 20736 1 1 141 TYR CE1 C -0.684 -14.327 -10.357 1.00 . A A . 141 TYR CE1 1 1
9 20737 1 1 141 TYR CE2 C -0.356 -15.458 -12.442 1.00 . A A . 141 TYR CE2 1 1
9 20738 1 1 141 TYR CG C -2.502 -15.607 -11.322 1.00 . A A . 141 TYR CG 1 1
9 20739 1 1 141 TYR CZ C 0.124 -14.659 -11.421 1.00 . A A . 141 TYR CZ 1 1
9 20740 1 1 141 TYR H H -3.166 -18.588 -11.532 1.00 . A A . 141 TYR H 1 1
9 20741 1 1 141 TYR HA H -3.660 -16.977 -9.272 1.00 . A A . 141 TYR HA 1 1
9 20742 1 1 141 TYR HB2 H -4.231 -16.487 -12.222 1.00 . A A . 141 TYR HB2 1 1
9 20743 1 1 141 TYR HB3 H -4.587 -15.268 -11.004 1.00 . A A . 141 TYR HB3 1 1
9 20744 1 1 141 TYR HD1 H -2.612 -14.536 -9.468 1.00 . A A . 141 TYR HD1 1 1
9 20745 1 1 141 TYR HD2 H -2.037 -16.552 -13.193 1.00 . A A . 141 TYR HD2 1 1
9 20746 1 1 141 TYR HE1 H -0.307 -13.702 -9.557 1.00 . A A . 141 TYR HE1 1 1
9 20747 1 1 141 TYR HE2 H 0.280 -15.720 -13.280 1.00 . A A . 141 TYR HE2 1 1
9 20748 1 1 141 TYR HH H 1.819 -14.281 -10.582 1.00 . A A . 141 TYR HH 1 1
9 20749 1 1 141 TYR N N -3.605 -18.547 -10.657 1.00 . A A . 141 TYR N 1 1
9 20750 1 1 141 TYR O O -6.230 -16.626 -9.059 1.00 . A A . 141 TYR O 1 1
9 20751 1 1 141 TYR OH O 1.425 -14.197 -11.458 1.00 . A A . 141 TYR OH 1 1
9 20752 1 1 142 GLU C C -7.779 -19.321 -8.662 1.00 . A A . 142 GLU C 1 1
9 20753 1 1 142 GLU CA C -7.724 -18.784 -10.123 1.00 . A A . 142 GLU CA 1 1
9 20754 1 1 142 GLU CB C -8.200 -19.875 -11.117 1.00 . A A . 142 GLU CB 1 1
9 20755 1 1 142 GLU CD C -9.984 -21.592 -11.783 1.00 . A A . 142 GLU CD 1 1
9 20756 1 1 142 GLU CG C -9.591 -20.462 -10.820 1.00 . A A . 142 GLU CG 1 1
9 20757 1 1 142 GLU H H -5.922 -18.800 -11.247 1.00 . A A . 142 GLU H 1 1
9 20758 1 1 142 GLU HA H -8.376 -17.922 -10.209 1.00 . A A . 142 GLU HA 1 1
9 20759 1 1 142 GLU HB2 H -8.223 -19.448 -12.115 1.00 . A A . 142 GLU HB2 1 1
9 20760 1 1 142 GLU HB3 H -7.480 -20.688 -11.110 1.00 . A A . 142 GLU HB3 1 1
9 20761 1 1 142 GLU HG2 H -9.597 -20.853 -9.805 1.00 . A A . 142 GLU HG2 1 1
9 20762 1 1 142 GLU HG3 H -10.325 -19.665 -10.886 1.00 . A A . 142 GLU HG3 1 1
9 20763 1 1 142 GLU N N -6.359 -18.359 -10.492 1.00 . A A . 142 GLU N 1 1
9 20764 1 1 142 GLU O O -8.541 -18.812 -7.832 1.00 . A A . 142 GLU O 1 1
9 20765 1 1 142 GLU OE1 O -9.524 -22.735 -11.585 1.00 . A A . 142 GLU OE1 1 1
9 20766 1 1 142 GLU OE2 O -10.730 -21.337 -12.752 1.00 . A A . 142 GLU OE2 1 1
9 20767 1 1 143 GLU C C -6.267 -20.128 -5.957 1.00 . A A . 143 GLU C 1 1
9 20768 1 1 143 GLU CA C -6.905 -21.014 -7.068 1.00 . A A . 143 GLU CA 1 1
9 20769 1 1 143 GLU CB C -6.138 -22.351 -7.247 1.00 . A A . 143 GLU CB 1 1
9 20770 1 1 143 GLU CD C -6.162 -23.980 -9.327 1.00 . A A . 143 GLU CD 1 1
9 20771 1 1 143 GLU CG C -6.900 -23.416 -8.109 1.00 . A A . 143 GLU CG 1 1
9 20772 1 1 143 GLU H H -6.353 -20.687 -9.064 1.00 . A A . 143 GLU H 1 1
9 20773 1 1 143 GLU HA H -7.932 -21.241 -6.779 1.00 . A A . 143 GLU HA 1 1
9 20774 1 1 143 GLU HB2 H -5.179 -22.140 -7.711 1.00 . A A . 143 GLU HB2 1 1
9 20775 1 1 143 GLU HB3 H -5.951 -22.777 -6.264 1.00 . A A . 143 GLU HB3 1 1
9 20776 1 1 143 GLU HG2 H -7.109 -24.274 -7.477 1.00 . A A . 143 GLU HG2 1 1
9 20777 1 1 143 GLU HG3 H -7.845 -22.998 -8.440 1.00 . A A . 143 GLU HG3 1 1
9 20778 1 1 143 GLU N N -6.952 -20.348 -8.370 1.00 . A A . 143 GLU N 1 1
9 20779 1 1 143 GLU O O -6.889 -19.877 -4.941 1.00 . A A . 143 GLU O 1 1
9 20780 1 1 143 GLU OE1 O -4.971 -24.178 -9.254 1.00 . A A . 143 GLU OE1 1 1
9 20781 1 1 143 GLU OE2 O -6.791 -24.351 -10.315 1.00 . A A . 143 GLU OE2 1 1
9 20782 1 1 144 PHE C C -5.040 -17.633 -4.653 1.00 . A A . 144 PHE C 1 1
9 20783 1 1 144 PHE CA C -4.231 -18.816 -5.255 1.00 . A A . 144 PHE CA 1 1
9 20784 1 1 144 PHE CB C -3.019 -18.263 -6.053 1.00 . A A . 144 PHE CB 1 1
9 20785 1 1 144 PHE CD1 C -1.007 -18.121 -4.505 1.00 . A A . 144 PHE CD1 1 1
9 20786 1 1 144 PHE CD2 C -1.926 -16.069 -5.340 1.00 . A A . 144 PHE CD2 1 1
9 20787 1 1 144 PHE CE1 C -0.028 -17.409 -3.837 1.00 . A A . 144 PHE CE1 1 1
9 20788 1 1 144 PHE CE2 C -0.952 -15.361 -4.666 1.00 . A A . 144 PHE CE2 1 1
9 20789 1 1 144 PHE CG C -1.978 -17.466 -5.264 1.00 . A A . 144 PHE CG 1 1
9 20790 1 1 144 PHE CZ C 0.003 -16.030 -3.922 1.00 . A A . 144 PHE CZ 1 1
9 20791 1 1 144 PHE H H -4.572 -20.093 -6.944 1.00 . A A . 144 PHE H 1 1
9 20792 1 1 144 PHE HA H -3.880 -19.435 -4.442 1.00 . A A . 144 PHE HA 1 1
9 20793 1 1 144 PHE HB2 H -2.502 -19.094 -6.517 1.00 . A A . 144 PHE HB2 1 1
9 20794 1 1 144 PHE HB3 H -3.396 -17.628 -6.849 1.00 . A A . 144 PHE HB3 1 1
9 20795 1 1 144 PHE HD1 H -1.026 -19.201 -4.434 1.00 . A A . 144 PHE HD1 1 1
9 20796 1 1 144 PHE HD2 H -2.671 -15.538 -5.924 1.00 . A A . 144 PHE HD2 1 1
9 20797 1 1 144 PHE HE1 H 0.718 -17.931 -3.251 1.00 . A A . 144 PHE HE1 1 1
9 20798 1 1 144 PHE HE2 H -0.926 -14.279 -4.728 1.00 . A A . 144 PHE HE2 1 1
9 20799 1 1 144 PHE HZ H 0.772 -15.472 -3.399 1.00 . A A . 144 PHE HZ 1 1
9 20800 1 1 144 PHE N N -5.016 -19.714 -6.167 1.00 . A A . 144 PHE N 1 1
9 20801 1 1 144 PHE O O -5.057 -17.432 -3.425 1.00 . A A . 144 PHE O 1 1
9 20802 1 1 145 VAL C C -7.695 -16.032 -4.209 1.00 . A A . 145 VAL C 1 1
9 20803 1 1 145 VAL CA C -6.499 -15.671 -5.150 1.00 . A A . 145 VAL CA 1 1
9 20804 1 1 145 VAL CB C -6.960 -14.871 -6.440 1.00 . A A . 145 VAL CB 1 1
9 20805 1 1 145 VAL CG1 C -8.016 -13.775 -6.142 1.00 . A A . 145 VAL CG1 1 1
9 20806 1 1 145 VAL CG2 C -5.728 -14.249 -7.160 1.00 . A A . 145 VAL CG2 1 1
9 20807 1 1 145 VAL H H -5.618 -17.102 -6.499 1.00 . A A . 145 VAL H 1 1
9 20808 1 1 145 VAL HA H -5.832 -15.023 -4.585 1.00 . A A . 145 VAL HA 1 1
9 20809 1 1 145 VAL HB H -7.413 -15.586 -7.122 1.00 . A A . 145 VAL HB 1 1
9 20810 1 1 145 VAL HG11 H -7.615 -13.065 -5.428 1.00 . A A . 145 VAL HG11 1 1
9 20811 1 1 145 VAL HG12 H -8.906 -14.231 -5.724 1.00 . A A . 145 VAL HG12 1 1
9 20812 1 1 145 VAL HG13 H -8.279 -13.257 -7.055 1.00 . A A . 145 VAL HG13 1 1
9 20813 1 1 145 VAL HG21 H -6.049 -13.732 -8.057 1.00 . A A . 145 VAL HG21 1 1
9 20814 1 1 145 VAL HG22 H -5.030 -15.031 -7.437 1.00 . A A . 145 VAL HG22 1 1
9 20815 1 1 145 VAL HG23 H -5.231 -13.548 -6.502 1.00 . A A . 145 VAL HG23 1 1
9 20816 1 1 145 VAL N N -5.694 -16.867 -5.539 1.00 . A A . 145 VAL N 1 1
9 20817 1 1 145 VAL O O -8.142 -15.190 -3.436 1.00 . A A . 145 VAL O 1 1
9 20818 1 1 146 GLN C C -8.809 -17.619 -1.816 1.00 . A A . 146 GLN C 1 1
9 20819 1 1 146 GLN CA C -9.216 -17.797 -3.299 1.00 . A A . 146 GLN CA 1 1
9 20820 1 1 146 GLN CB C -9.513 -19.292 -3.558 1.00 . A A . 146 GLN CB 1 1
9 20821 1 1 146 GLN CD C -10.666 -20.995 -5.068 1.00 . A A . 146 GLN CD 1 1
9 20822 1 1 146 GLN CG C -10.116 -19.580 -4.942 1.00 . A A . 146 GLN CG 1 1
9 20823 1 1 146 GLN H H -7.810 -17.908 -4.918 1.00 . A A . 146 GLN H 1 1
9 20824 1 1 146 GLN HA H -10.118 -17.224 -3.482 1.00 . A A . 146 GLN HA 1 1
9 20825 1 1 146 GLN HB2 H -8.561 -19.851 -3.477 1.00 . A A . 146 GLN HB2 1 1
9 20826 1 1 146 GLN HB3 H -10.199 -19.659 -2.797 1.00 . A A . 146 GLN HB3 1 1
9 20827 1 1 146 GLN HE21 H -8.870 -21.722 -5.452 1.00 . A A . 146 GLN HE21 1 1
9 20828 1 1 146 GLN HE22 H -10.159 -22.859 -5.448 1.00 . A A . 146 GLN HE22 1 1
9 20829 1 1 146 GLN HG2 H -10.924 -18.880 -5.120 1.00 . A A . 146 GLN HG2 1 1
9 20830 1 1 146 GLN HG3 H -9.353 -19.432 -5.701 1.00 . A A . 146 GLN HG3 1 1
9 20831 1 1 146 GLN N N -8.168 -17.295 -4.242 1.00 . A A . 146 GLN N 1 1
9 20832 1 1 146 GLN NE2 N -9.812 -21.956 -5.348 1.00 . A A . 146 GLN NE2 1 1
9 20833 1 1 146 GLN O O -9.543 -17.020 -1.023 1.00 . A A . 146 GLN O 1 1
9 20834 1 1 146 GLN OE1 O -11.846 -21.230 -4.855 1.00 . A A . 146 GLN OE1 1 1
9 20835 1 1 147 ARG C C -6.668 -16.667 0.300 1.00 . A A . 147 ARG C 1 1
9 20836 1 1 147 ARG CA C -7.073 -18.099 -0.102 1.00 . A A . 147 ARG CA 1 1
9 20837 1 1 147 ARG CB C -5.849 -19.055 0.005 1.00 . A A . 147 ARG CB 1 1
9 20838 1 1 147 ARG CD C -3.966 -20.047 1.463 1.00 . A A . 147 ARG CD 1 1
9 20839 1 1 147 ARG CG C -5.125 -19.038 1.374 1.00 . A A . 147 ARG CG 1 1
9 20840 1 1 147 ARG CZ C -2.782 -21.005 3.432 1.00 . A A . 147 ARG CZ 1 1
9 20841 1 1 147 ARG H H -7.097 -18.570 -2.176 1.00 . A A . 147 ARG H 1 1
9 20842 1 1 147 ARG HA H -7.846 -18.450 0.575 1.00 . A A . 147 ARG HA 1 1
9 20843 1 1 147 ARG HB2 H -6.189 -20.068 -0.184 1.00 . A A . 147 ARG HB2 1 1
9 20844 1 1 147 ARG HB3 H -5.131 -18.786 -0.764 1.00 . A A . 147 ARG HB3 1 1
9 20845 1 1 147 ARG HD2 H -4.352 -21.048 1.292 1.00 . A A . 147 ARG HD2 1 1
9 20846 1 1 147 ARG HD3 H -3.230 -19.814 0.700 1.00 . A A . 147 ARG HD3 1 1
9 20847 1 1 147 ARG HE H -3.290 -19.117 3.225 1.00 . A A . 147 ARG HE 1 1
9 20848 1 1 147 ARG HG2 H -4.728 -18.043 1.546 1.00 . A A . 147 ARG HG2 1 1
9 20849 1 1 147 ARG HG3 H -5.847 -19.267 2.150 1.00 . A A . 147 ARG HG3 1 1
9 20850 1 1 147 ARG HH11 H -3.044 -22.343 1.980 1.00 . A A . 147 ARG HH11 1 1
9 20851 1 1 147 ARG HH12 H -2.324 -22.946 3.430 1.00 . A A . 147 ARG HH12 1 1
9 20852 1 1 147 ARG HH21 H -2.319 -19.911 5.020 1.00 . A A . 147 ARG HH21 1 1
9 20853 1 1 147 ARG HH22 H -1.899 -21.585 5.111 1.00 . A A . 147 ARG HH22 1 1
9 20854 1 1 147 ARG N N -7.622 -18.138 -1.476 1.00 . A A . 147 ARG N 1 1
9 20855 1 1 147 ARG NE N -3.314 -19.989 2.787 1.00 . A A . 147 ARG NE 1 1
9 20856 1 1 147 ARG NH1 N -2.705 -22.188 2.900 1.00 . A A . 147 ARG NH1 1 1
9 20857 1 1 147 ARG NH2 N -2.297 -20.819 4.610 1.00 . A A . 147 ARG NH2 1 1
9 20858 1 1 147 ARG O O -6.980 -16.198 1.406 1.00 . A A . 147 ARG O 1 1
9 20859 1 1 148 MET C C -6.495 -13.565 -0.206 1.00 . A A . 148 MET C 1 1
9 20860 1 1 148 MET CA C -5.399 -14.643 -0.383 1.00 . A A . 148 MET CA 1 1
9 20861 1 1 148 MET CB C -4.419 -14.278 -1.528 1.00 . A A . 148 MET CB 1 1
9 20862 1 1 148 MET CE C -1.084 -16.584 -0.411 1.00 . A A . 148 MET CE 1 1
9 20863 1 1 148 MET CG C -3.223 -15.239 -1.620 1.00 . A A . 148 MET CG 1 1
9 20864 1 1 148 MET H H -5.832 -16.406 -1.505 1.00 . A A . 148 MET H 1 1
9 20865 1 1 148 MET HA H -4.826 -14.692 0.537 1.00 . A A . 148 MET HA 1 1
9 20866 1 1 148 MET HB2 H -4.948 -14.296 -2.474 1.00 . A A . 148 MET HB2 1 1
9 20867 1 1 148 MET HB3 H -4.030 -13.277 -1.362 1.00 . A A . 148 MET HB3 1 1
9 20868 1 1 148 MET HE1 H -0.451 -16.716 0.450 1.00 . A A . 148 MET HE1 1 1
9 20869 1 1 148 MET HE2 H -0.476 -16.316 -1.265 1.00 . A A . 148 MET HE2 1 1
9 20870 1 1 148 MET HE3 H -1.609 -17.507 -0.618 1.00 . A A . 148 MET HE3 1 1
9 20871 1 1 148 MET HG2 H -3.585 -16.237 -1.830 1.00 . A A . 148 MET HG2 1 1
9 20872 1 1 148 MET HG3 H -2.573 -14.917 -2.426 1.00 . A A . 148 MET HG3 1 1
9 20873 1 1 148 MET N N -5.968 -15.986 -0.623 1.00 . A A . 148 MET N 1 1
9 20874 1 1 148 MET O O -6.366 -12.679 0.639 1.00 . A A . 148 MET O 1 1
9 20875 1 1 148 MET SD S -2.269 -15.276 -0.084 1.00 . A A . 148 MET SD 1 1
9 20876 1 1 149 THR C C -9.627 -13.112 0.274 1.00 . A A . 149 THR C 1 1
9 20877 1 1 149 THR CA C -8.715 -12.710 -0.912 1.00 . A A . 149 THR CA 1 1
9 20878 1 1 149 THR CB C -9.559 -12.714 -2.238 1.00 . A A . 149 THR CB 1 1
9 20879 1 1 149 THR CG2 C -10.845 -11.866 -2.167 1.00 . A A . 149 THR CG2 1 1
9 20880 1 1 149 THR H H -7.509 -14.238 -1.793 1.00 . A A . 149 THR H 1 1
9 20881 1 1 149 THR HA H -8.344 -11.701 -0.754 1.00 . A A . 149 THR HA 1 1
9 20882 1 1 149 THR HB H -9.831 -13.744 -2.460 1.00 . A A . 149 THR HB 1 1
9 20883 1 1 149 THR HG1 H -9.212 -12.417 -4.152 1.00 . A A . 149 THR HG1 1 1
9 20884 1 1 149 THR HG21 H -10.591 -10.837 -1.944 1.00 . A A . 149 THR HG21 1 1
9 20885 1 1 149 THR HG22 H -11.493 -12.248 -1.390 1.00 . A A . 149 THR HG22 1 1
9 20886 1 1 149 THR HG23 H -11.364 -11.909 -3.117 1.00 . A A . 149 THR HG23 1 1
9 20887 1 1 149 THR N N -7.544 -13.614 -1.043 1.00 . A A . 149 THR N 1 1
9 20888 1 1 149 THR O O -10.193 -12.231 0.940 1.00 . A A . 149 THR O 1 1
9 20889 1 1 149 THR OG1 O -8.760 -12.229 -3.321 1.00 . A A . 149 THR OG1 1 1
9 20890 1 1 150 ALA C C -12.145 -14.834 1.460 1.00 . A A . 150 ALA C 1 1
9 20891 1 1 150 ALA CA C -10.597 -15.026 1.630 1.00 . A A . 150 ALA CA 1 1
9 20892 1 1 150 ALA CB C -10.117 -14.539 3.012 1.00 . A A . 150 ALA CB 1 1
9 20893 1 1 150 ALA H H -9.338 -15.085 -0.082 1.00 . A A . 150 ALA H 1 1
9 20894 1 1 150 ALA HA H -10.410 -16.096 1.590 1.00 . A A . 150 ALA HA 1 1
9 20895 1 1 150 ALA HB1 H -9.055 -14.718 3.114 1.00 . A A . 150 ALA HB1 1 1
9 20896 1 1 150 ALA HB2 H -10.644 -15.070 3.797 1.00 . A A . 150 ALA HB2 1 1
9 20897 1 1 150 ALA HB3 H -10.310 -13.477 3.112 1.00 . A A . 150 ALA HB3 1 1
9 20898 1 1 150 ALA N N -9.772 -14.443 0.521 1.00 . A A . 150 ALA N 1 1
9 20899 1 1 150 ALA O O -12.932 -15.608 2.029 1.00 . A A . 150 ALA O 1 1
9 20900 1 1 151 LYS C C -14.498 -14.187 -0.844 1.00 . A A . 151 LYS C 1 1
9 20901 1 1 151 LYS CA C -13.996 -13.490 0.436 1.00 . A A . 151 LYS CA 1 1
9 20902 1 1 151 LYS CB C -14.156 -11.948 0.318 1.00 . A A . 151 LYS CB 1 1
9 20903 1 1 151 LYS CD C -13.740 -9.632 1.392 1.00 . A A . 151 LYS CD 1 1
9 20904 1 1 151 LYS CE C -12.670 -9.175 0.383 1.00 . A A . 151 LYS CE 1 1
9 20905 1 1 151 LYS CG C -13.752 -11.165 1.594 1.00 . A A . 151 LYS CG 1 1
9 20906 1 1 151 LYS H H -11.903 -13.256 0.258 1.00 . A A . 151 LYS H 1 1
9 20907 1 1 151 LYS HA H -14.589 -13.843 1.274 1.00 . A A . 151 LYS HA 1 1
9 20908 1 1 151 LYS HB2 H -13.540 -11.598 -0.506 1.00 . A A . 151 LYS HB2 1 1
9 20909 1 1 151 LYS HB3 H -15.193 -11.717 0.094 1.00 . A A . 151 LYS HB3 1 1
9 20910 1 1 151 LYS HD2 H -14.716 -9.315 1.034 1.00 . A A . 151 LYS HD2 1 1
9 20911 1 1 151 LYS HD3 H -13.547 -9.155 2.349 1.00 . A A . 151 LYS HD3 1 1
9 20912 1 1 151 LYS HE2 H -11.687 -9.428 0.762 1.00 . A A . 151 LYS HE2 1 1
9 20913 1 1 151 LYS HE3 H -12.828 -9.683 -0.559 1.00 . A A . 151 LYS HE3 1 1
9 20914 1 1 151 LYS HG2 H -14.456 -11.404 2.382 1.00 . A A . 151 LYS HG2 1 1
9 20915 1 1 151 LYS HG3 H -12.760 -11.486 1.903 1.00 . A A . 151 LYS HG3 1 1
9 20916 1 1 151 LYS HZ1 H -11.980 -7.439 -0.542 1.00 . A A . 151 LYS HZ1 1 1
9 20917 1 1 151 LYS HZ2 H -12.550 -7.197 1.028 1.00 . A A . 151 LYS HZ2 1 1
9 20918 1 1 151 LYS HZ3 H -13.645 -7.434 -0.238 1.00 . A A . 151 LYS HZ3 1 1
9 20919 1 1 151 LYS N N -12.571 -13.814 0.686 1.00 . A A . 151 LYS N 1 1
9 20920 1 1 151 LYS NZ N -12.716 -7.712 0.142 1.00 . A A . 151 LYS NZ 1 1
9 20921 1 1 151 LYS O O -13.848 -14.136 -1.897 1.00 . A A . 151 LYS O 1 1
9 20922 2 2 1 CA CA CA -6.890 22.044 2.844 1.00 . B A . 201 CA CA 1 1
9 20923 3 2 1 CA CA CA 4.856 21.862 2.336 1.00 . C A . 202 CA CA 1 1
9 20924 4 2 1 CA CA CA 5.742 -23.589 -11.553 1.00 . D A . 203 CA CA 1 1
9 20925 5 2 1 CA CA CA -5.572 -26.597 -9.723 1.00 . E A . 204 CA CA 1 1
10 20926 1 1 1 SER C C 11.490 12.306 -6.893 1.00 . A A . 1 SER C 1 1
10 20927 1 1 1 SER CA C 12.560 13.012 -6.041 1.00 . A A . 1 SER CA 1 1
10 20928 1 1 1 SER CB C 11.989 14.271 -5.346 1.00 . A A . 1 SER CB 1 1
10 20929 1 1 1 SER H1 H 14.190 12.501 -7.249 1.00 . A A . 1 SER H1 1 1
10 20930 1 1 1 SER H2 H 14.429 13.905 -6.333 1.00 . A A . 1 SER H2 1 1
10 20931 1 1 1 SER H3 H 13.432 13.945 -7.699 1.00 . A A . 1 SER H3 1 1
10 20932 1 1 1 SER HA H 12.909 12.323 -5.277 1.00 . A A . 1 SER HA 1 1
10 20933 1 1 1 SER HB2 H 11.687 14.997 -6.090 1.00 . A A . 1 SER HB2 1 1
10 20934 1 1 1 SER HB3 H 11.128 14.000 -4.743 1.00 . A A . 1 SER HB3 1 1
10 20935 1 1 1 SER HG H 12.558 15.087 -3.648 1.00 . A A . 1 SER HG 1 1
10 20936 1 1 1 SER N N 13.733 13.365 -6.888 1.00 . A A . 1 SER N 1 1
10 20937 1 1 1 SER O O 10.730 12.963 -7.618 1.00 . A A . 1 SER O 1 1
10 20938 1 1 1 SER OG O 12.960 14.869 -4.500 1.00 . A A . 1 SER OG 1 1
10 20939 1 1 2 LEU C C 9.098 10.355 -7.593 1.00 . A A . 2 LEU C 1 1
10 20940 1 1 2 LEU CA C 10.617 10.105 -7.689 1.00 . A A . 2 LEU CA 1 1
10 20941 1 1 2 LEU CB C 10.938 8.603 -7.463 1.00 . A A . 2 LEU CB 1 1
10 20942 1 1 2 LEU CD1 C 12.594 6.642 -7.474 1.00 . A A . 2 LEU CD1 1 1
10 20943 1 1 2 LEU CD2 C 12.846 8.527 -9.188 1.00 . A A . 2 LEU CD2 1 1
10 20944 1 1 2 LEU CG C 12.410 8.156 -7.749 1.00 . A A . 2 LEU CG 1 1
10 20945 1 1 2 LEU H H 11.978 10.522 -6.099 1.00 . A A . 2 LEU H 1 1
10 20946 1 1 2 LEU HA H 10.907 10.368 -8.691 1.00 . A A . 2 LEU HA 1 1
10 20947 1 1 2 LEU HB2 H 10.708 8.366 -6.428 1.00 . A A . 2 LEU HB2 1 1
10 20948 1 1 2 LEU HB3 H 10.277 8.014 -8.096 1.00 . A A . 2 LEU HB3 1 1
10 20949 1 1 2 LEU HD11 H 12.339 6.426 -6.445 1.00 . A A . 2 LEU HD11 1 1
10 20950 1 1 2 LEU HD12 H 13.625 6.361 -7.646 1.00 . A A . 2 LEU HD12 1 1
10 20951 1 1 2 LEU HD13 H 11.953 6.066 -8.131 1.00 . A A . 2 LEU HD13 1 1
10 20952 1 1 2 LEU HD21 H 12.198 8.041 -9.909 1.00 . A A . 2 LEU HD21 1 1
10 20953 1 1 2 LEU HD22 H 13.868 8.208 -9.355 1.00 . A A . 2 LEU HD22 1 1
10 20954 1 1 2 LEU HD23 H 12.789 9.600 -9.320 1.00 . A A . 2 LEU HD23 1 1
10 20955 1 1 2 LEU HG H 13.070 8.684 -7.067 1.00 . A A . 2 LEU HG 1 1
10 20956 1 1 2 LEU N N 11.436 10.958 -6.791 1.00 . A A . 2 LEU N 1 1
10 20957 1 1 2 LEU O O 8.358 9.948 -8.488 1.00 . A A . 2 LEU O 1 1
10 20958 1 1 3 MET C C 6.796 12.260 -7.704 1.00 . A A . 3 MET C 1 1
10 20959 1 1 3 MET CA C 7.273 11.547 -6.399 1.00 . A A . 3 MET CA 1 1
10 20960 1 1 3 MET CB C 7.179 12.506 -5.183 1.00 . A A . 3 MET CB 1 1
10 20961 1 1 3 MET CE C 6.712 15.722 -5.309 1.00 . A A . 3 MET CE 1 1
10 20962 1 1 3 MET CG C 8.352 13.510 -5.055 1.00 . A A . 3 MET CG 1 1
10 20963 1 1 3 MET H H 9.267 11.154 -5.765 1.00 . A A . 3 MET H 1 1
10 20964 1 1 3 MET HA H 6.626 10.694 -6.218 1.00 . A A . 3 MET HA 1 1
10 20965 1 1 3 MET HB2 H 6.253 13.069 -5.240 1.00 . A A . 3 MET HB2 1 1
10 20966 1 1 3 MET HB3 H 7.153 11.906 -4.281 1.00 . A A . 3 MET HB3 1 1
10 20967 1 1 3 MET HE1 H 7.174 15.886 -6.273 1.00 . A A . 3 MET HE1 1 1
10 20968 1 1 3 MET HE2 H 6.352 16.664 -4.918 1.00 . A A . 3 MET HE2 1 1
10 20969 1 1 3 MET HE3 H 5.881 15.042 -5.420 1.00 . A A . 3 MET HE3 1 1
10 20970 1 1 3 MET HG2 H 9.165 13.032 -4.523 1.00 . A A . 3 MET HG2 1 1
10 20971 1 1 3 MET HG3 H 8.703 13.779 -6.048 1.00 . A A . 3 MET HG3 1 1
10 20972 1 1 3 MET N N 8.652 11.024 -6.517 1.00 . A A . 3 MET N 1 1
10 20973 1 1 3 MET O O 5.840 11.816 -8.334 1.00 . A A . 3 MET O 1 1
10 20974 1 1 3 MET SD S 7.909 15.019 -4.174 1.00 . A A . 3 MET SD 1 1
10 20975 1 1 4 ALA C C 7.656 13.365 -10.637 1.00 . A A . 4 ALA C 1 1
10 20976 1 1 4 ALA CA C 7.204 14.095 -9.344 1.00 . A A . 4 ALA CA 1 1
10 20977 1 1 4 ALA CB C 7.870 15.480 -9.261 1.00 . A A . 4 ALA CB 1 1
10 20978 1 1 4 ALA H H 8.149 13.734 -7.505 1.00 . A A . 4 ALA H 1 1
10 20979 1 1 4 ALA HA H 6.131 14.252 -9.392 1.00 . A A . 4 ALA HA 1 1
10 20980 1 1 4 ALA HB1 H 7.533 15.997 -8.370 1.00 . A A . 4 ALA HB1 1 1
10 20981 1 1 4 ALA HB2 H 7.611 16.070 -10.131 1.00 . A A . 4 ALA HB2 1 1
10 20982 1 1 4 ALA HB3 H 8.949 15.366 -9.218 1.00 . A A . 4 ALA HB3 1 1
10 20983 1 1 4 ALA N N 7.488 13.348 -8.102 1.00 . A A . 4 ALA N 1 1
10 20984 1 1 4 ALA O O 7.171 13.688 -11.726 1.00 . A A . 4 ALA O 1 1
10 20985 1 1 5 ASP C C 8.462 10.553 -12.240 1.00 . A A . 5 ASP C 1 1
10 20986 1 1 5 ASP CA C 9.241 11.760 -11.683 1.00 . A A . 5 ASP CA 1 1
10 20987 1 1 5 ASP CB C 10.686 11.332 -11.298 1.00 . A A . 5 ASP CB 1 1
10 20988 1 1 5 ASP CG C 11.574 12.495 -10.809 1.00 . A A . 5 ASP CG 1 1
10 20989 1 1 5 ASP H H 8.743 12.008 -9.633 1.00 . A A . 5 ASP H 1 1
10 20990 1 1 5 ASP HA H 9.306 12.513 -12.467 1.00 . A A . 5 ASP HA 1 1
10 20991 1 1 5 ASP HB2 H 10.629 10.585 -10.510 1.00 . A A . 5 ASP HB2 1 1
10 20992 1 1 5 ASP HB3 H 11.167 10.884 -12.163 1.00 . A A . 5 ASP HB3 1 1
10 20993 1 1 5 ASP N N 8.558 12.372 -10.516 1.00 . A A . 5 ASP N 1 1
10 20994 1 1 5 ASP O O 8.586 10.217 -13.426 1.00 . A A . 5 ASP O 1 1
10 20995 1 1 5 ASP OD1 O 11.326 13.661 -11.196 1.00 . A A . 5 ASP OD1 1 1
10 20996 1 1 5 ASP OD2 O 12.548 12.237 -10.063 1.00 . A A . 5 ASP OD2 1 1
10 20997 1 1 6 GLN C C 5.519 9.098 -12.408 1.00 . A A . 6 GLN C 1 1
10 20998 1 1 6 GLN CA C 6.874 8.712 -11.773 1.00 . A A . 6 GLN CA 1 1
10 20999 1 1 6 GLN CB C 6.671 7.748 -10.571 1.00 . A A . 6 GLN CB 1 1
10 21000 1 1 6 GLN CD C 8.910 6.503 -10.942 1.00 . A A . 6 GLN CD 1 1
10 21001 1 1 6 GLN CG C 7.983 7.212 -9.950 1.00 . A A . 6 GLN CG 1 1
10 21002 1 1 6 GLN H H 7.616 10.210 -10.451 1.00 . A A . 6 GLN H 1 1
10 21003 1 1 6 GLN HA H 7.447 8.189 -12.526 1.00 . A A . 6 GLN HA 1 1
10 21004 1 1 6 GLN HB2 H 6.118 8.270 -9.797 1.00 . A A . 6 GLN HB2 1 1
10 21005 1 1 6 GLN HB3 H 6.080 6.896 -10.899 1.00 . A A . 6 GLN HB3 1 1
10 21006 1 1 6 GLN HE21 H 10.507 7.154 -9.975 1.00 . A A . 6 GLN HE21 1 1
10 21007 1 1 6 GLN HE22 H 10.813 6.199 -11.377 1.00 . A A . 6 GLN HE22 1 1
10 21008 1 1 6 GLN HG2 H 8.521 8.044 -9.513 1.00 . A A . 6 GLN HG2 1 1
10 21009 1 1 6 GLN HG3 H 7.733 6.510 -9.161 1.00 . A A . 6 GLN HG3 1 1
10 21010 1 1 6 GLN N N 7.668 9.894 -11.376 1.00 . A A . 6 GLN N 1 1
10 21011 1 1 6 GLN NE2 N 10.207 6.628 -10.739 1.00 . A A . 6 GLN NE2 1 1
10 21012 1 1 6 GLN O O 4.826 8.242 -12.960 1.00 . A A . 6 GLN O 1 1
10 21013 1 1 6 GLN OE1 O 8.471 5.860 -11.891 1.00 . A A . 6 GLN OE1 1 1
10 21014 1 1 7 LEU C C 4.194 12.163 -13.821 1.00 . A A . 7 LEU C 1 1
10 21015 1 1 7 LEU CA C 3.907 10.925 -12.947 1.00 . A A . 7 LEU CA 1 1
10 21016 1 1 7 LEU CB C 2.859 11.237 -11.817 1.00 . A A . 7 LEU CB 1 1
10 21017 1 1 7 LEU CD1 C 3.931 13.196 -10.550 1.00 . A A . 7 LEU CD1 1 1
10 21018 1 1 7 LEU CD2 C 2.401 11.595 -9.308 1.00 . A A . 7 LEU CD2 1 1
10 21019 1 1 7 LEU CG C 3.428 11.749 -10.452 1.00 . A A . 7 LEU CG 1 1
10 21020 1 1 7 LEU H H 5.755 11.037 -11.915 1.00 . A A . 7 LEU H 1 1
10 21021 1 1 7 LEU HA H 3.489 10.159 -13.601 1.00 . A A . 7 LEU HA 1 1
10 21022 1 1 7 LEU HB2 H 2.154 11.992 -12.183 1.00 . A A . 7 LEU HB2 1 1
10 21023 1 1 7 LEU HB3 H 2.298 10.331 -11.628 1.00 . A A . 7 LEU HB3 1 1
10 21024 1 1 7 LEU HD11 H 4.322 13.515 -9.594 1.00 . A A . 7 LEU HD11 1 1
10 21025 1 1 7 LEU HD12 H 3.119 13.845 -10.840 1.00 . A A . 7 LEU HD12 1 1
10 21026 1 1 7 LEU HD13 H 4.717 13.256 -11.293 1.00 . A A . 7 LEU HD13 1 1
10 21027 1 1 7 LEU HD21 H 2.116 10.555 -9.211 1.00 . A A . 7 LEU HD21 1 1
10 21028 1 1 7 LEU HD22 H 1.519 12.188 -9.518 1.00 . A A . 7 LEU HD22 1 1
10 21029 1 1 7 LEU HD23 H 2.841 11.928 -8.376 1.00 . A A . 7 LEU HD23 1 1
10 21030 1 1 7 LEU HG H 4.287 11.139 -10.192 1.00 . A A . 7 LEU HG 1 1
10 21031 1 1 7 LEU N N 5.160 10.393 -12.355 1.00 . A A . 7 LEU N 1 1
10 21032 1 1 7 LEU O O 5.269 12.765 -13.744 1.00 . A A . 7 LEU O 1 1
10 21033 1 1 8 THR C C 2.156 14.731 -14.912 1.00 . A A . 8 THR C 1 1
10 21034 1 1 8 THR CA C 3.232 13.766 -15.459 1.00 . A A . 8 THR CA 1 1
10 21035 1 1 8 THR CB C 2.935 13.452 -16.965 1.00 . A A . 8 THR CB 1 1
10 21036 1 1 8 THR CG2 C 3.963 12.475 -17.567 1.00 . A A . 8 THR CG2 1 1
10 21037 1 1 8 THR H H 2.399 11.995 -14.668 1.00 . A A . 8 THR H 1 1
10 21038 1 1 8 THR HA H 4.211 14.237 -15.378 1.00 . A A . 8 THR HA 1 1
10 21039 1 1 8 THR HB H 2.970 14.379 -17.530 1.00 . A A . 8 THR HB 1 1
10 21040 1 1 8 THR HG1 H 1.422 12.759 -18.029 1.00 . A A . 8 THR HG1 1 1
10 21041 1 1 8 THR HG21 H 4.957 12.901 -17.500 1.00 . A A . 8 THR HG21 1 1
10 21042 1 1 8 THR HG22 H 3.725 12.293 -18.605 1.00 . A A . 8 THR HG22 1 1
10 21043 1 1 8 THR HG23 H 3.938 11.537 -17.025 1.00 . A A . 8 THR HG23 1 1
10 21044 1 1 8 THR N N 3.209 12.534 -14.640 1.00 . A A . 8 THR N 1 1
10 21045 1 1 8 THR O O 1.395 14.354 -14.006 1.00 . A A . 8 THR O 1 1
10 21046 1 1 8 THR OG1 O 1.620 12.889 -17.094 1.00 . A A . 8 THR OG1 1 1
10 21047 1 1 9 GLU C C -0.418 16.468 -15.298 1.00 . A A . 9 GLU C 1 1
10 21048 1 1 9 GLU CA C 1.034 16.949 -15.046 1.00 . A A . 9 GLU CA 1 1
10 21049 1 1 9 GLU CB C 1.289 18.338 -15.683 1.00 . A A . 9 GLU CB 1 1
10 21050 1 1 9 GLU CD C 2.702 20.490 -15.640 1.00 . A A . 9 GLU CD 1 1
10 21051 1 1 9 GLU CG C 2.546 19.042 -15.141 1.00 . A A . 9 GLU CG 1 1
10 21052 1 1 9 GLU H H 2.692 16.212 -16.177 1.00 . A A . 9 GLU H 1 1
10 21053 1 1 9 GLU HA H 1.149 17.052 -13.976 1.00 . A A . 9 GLU HA 1 1
10 21054 1 1 9 GLU HB2 H 1.400 18.216 -16.755 1.00 . A A . 9 GLU HB2 1 1
10 21055 1 1 9 GLU HB3 H 0.432 18.979 -15.493 1.00 . A A . 9 GLU HB3 1 1
10 21056 1 1 9 GLU HG2 H 2.494 19.045 -14.053 1.00 . A A . 9 GLU HG2 1 1
10 21057 1 1 9 GLU HG3 H 3.420 18.469 -15.440 1.00 . A A . 9 GLU HG3 1 1
10 21058 1 1 9 GLU N N 2.060 15.956 -15.471 1.00 . A A . 9 GLU N 1 1
10 21059 1 1 9 GLU O O -1.361 17.000 -14.711 1.00 . A A . 9 GLU O 1 1
10 21060 1 1 9 GLU OE1 O 3.273 20.702 -16.732 1.00 . A A . 9 GLU OE1 1 1
10 21061 1 1 9 GLU OE2 O 2.256 21.422 -14.940 1.00 . A A . 9 GLU OE2 1 1
10 21062 1 1 10 GLU C C -2.403 14.096 -15.109 1.00 . A A . 10 GLU C 1 1
10 21063 1 1 10 GLU CA C -1.871 14.781 -16.405 1.00 . A A . 10 GLU CA 1 1
10 21064 1 1 10 GLU CB C -1.689 13.741 -17.544 1.00 . A A . 10 GLU CB 1 1
10 21065 1 1 10 GLU CD C -0.756 13.265 -19.903 1.00 . A A . 10 GLU CD 1 1
10 21066 1 1 10 GLU CG C -1.062 14.325 -18.830 1.00 . A A . 10 GLU CG 1 1
10 21067 1 1 10 GLU H H 0.208 15.152 -16.663 1.00 . A A . 10 GLU H 1 1
10 21068 1 1 10 GLU HA H -2.586 15.535 -16.724 1.00 . A A . 10 GLU HA 1 1
10 21069 1 1 10 GLU HB2 H -1.046 12.942 -17.185 1.00 . A A . 10 GLU HB2 1 1
10 21070 1 1 10 GLU HB3 H -2.658 13.320 -17.796 1.00 . A A . 10 GLU HB3 1 1
10 21071 1 1 10 GLU HG2 H -1.742 15.064 -19.241 1.00 . A A . 10 GLU HG2 1 1
10 21072 1 1 10 GLU HG3 H -0.132 14.825 -18.565 1.00 . A A . 10 GLU HG3 1 1
10 21073 1 1 10 GLU N N -0.576 15.457 -16.161 1.00 . A A . 10 GLU N 1 1
10 21074 1 1 10 GLU O O -3.608 14.082 -14.846 1.00 . A A . 10 GLU O 1 1
10 21075 1 1 10 GLU OE1 O 0.205 12.483 -19.720 1.00 . A A . 10 GLU OE1 1 1
10 21076 1 1 10 GLU OE2 O -1.453 13.221 -20.941 1.00 . A A . 10 GLU OE2 1 1
10 21077 1 1 11 GLN C C -1.820 13.967 -11.894 1.00 . A A . 11 GLN C 1 1
10 21078 1 1 11 GLN CA C -1.797 12.914 -12.994 1.00 . A A . 11 GLN CA 1 1
10 21079 1 1 11 GLN CB C -0.782 11.785 -12.637 1.00 . A A . 11 GLN CB 1 1
10 21080 1 1 11 GLN CD C -0.555 10.736 -14.981 1.00 . A A . 11 GLN CD 1 1
10 21081 1 1 11 GLN CG C -0.857 10.505 -13.500 1.00 . A A . 11 GLN CG 1 1
10 21082 1 1 11 GLN H H -0.533 13.594 -14.572 1.00 . A A . 11 GLN H 1 1
10 21083 1 1 11 GLN HA H -2.784 12.496 -13.063 1.00 . A A . 11 GLN HA 1 1
10 21084 1 1 11 GLN HB2 H 0.223 12.186 -12.725 1.00 . A A . 11 GLN HB2 1 1
10 21085 1 1 11 GLN HB3 H -0.937 11.492 -11.602 1.00 . A A . 11 GLN HB3 1 1
10 21086 1 1 11 GLN HE21 H 1.383 10.531 -14.670 1.00 . A A . 11 GLN HE21 1 1
10 21087 1 1 11 GLN HE22 H 0.913 10.875 -16.293 1.00 . A A . 11 GLN HE22 1 1
10 21088 1 1 11 GLN HG2 H -0.144 9.781 -13.114 1.00 . A A . 11 GLN HG2 1 1
10 21089 1 1 11 GLN HG3 H -1.855 10.089 -13.409 1.00 . A A . 11 GLN HG3 1 1
10 21090 1 1 11 GLN N N -1.473 13.551 -14.297 1.00 . A A . 11 GLN N 1 1
10 21091 1 1 11 GLN NE2 N 0.707 10.707 -15.349 1.00 . A A . 11 GLN NE2 1 1
10 21092 1 1 11 GLN O O -2.707 13.977 -11.051 1.00 . A A . 11 GLN O 1 1
10 21093 1 1 11 GLN OE1 O -1.445 10.961 -15.785 1.00 . A A . 11 GLN OE1 1 1
10 21094 1 1 12 ILE C C -2.036 16.874 -11.004 1.00 . A A . 12 ILE C 1 1
10 21095 1 1 12 ILE CA C -0.746 16.001 -10.993 1.00 . A A . 12 ILE CA 1 1
10 21096 1 1 12 ILE CB C 0.513 16.855 -11.349 1.00 . A A . 12 ILE CB 1 1
10 21097 1 1 12 ILE CD1 C 3.097 16.705 -11.595 1.00 . A A . 12 ILE CD1 1 1
10 21098 1 1 12 ILE CG1 C 1.801 15.997 -11.218 1.00 . A A . 12 ILE CG1 1 1
10 21099 1 1 12 ILE CG2 C 0.613 18.099 -10.489 1.00 . A A . 12 ILE CG2 1 1
10 21100 1 1 12 ILE H H -0.163 14.780 -12.630 1.00 . A A . 12 ILE H 1 1
10 21101 1 1 12 ILE HA H -0.613 15.588 -9.996 1.00 . A A . 12 ILE HA 1 1
10 21102 1 1 12 ILE HB H 0.410 17.176 -12.376 1.00 . A A . 12 ILE HB 1 1
10 21103 1 1 12 ILE HD11 H 3.921 16.016 -11.492 1.00 . A A . 12 ILE HD11 1 1
10 21104 1 1 12 ILE HD12 H 3.256 17.550 -10.937 1.00 . A A . 12 ILE HD12 1 1
10 21105 1 1 12 ILE HD13 H 3.043 17.051 -12.617 1.00 . A A . 12 ILE HD13 1 1
10 21106 1 1 12 ILE HG12 H 1.897 15.665 -10.192 1.00 . A A . 12 ILE HG12 1 1
10 21107 1 1 12 ILE HG13 H 1.707 15.127 -11.856 1.00 . A A . 12 ILE HG13 1 1
10 21108 1 1 12 ILE HG21 H -0.281 18.691 -10.615 1.00 . A A . 12 ILE HG21 1 1
10 21109 1 1 12 ILE HG22 H 1.474 18.675 -10.783 1.00 . A A . 12 ILE HG22 1 1
10 21110 1 1 12 ILE HG23 H 0.705 17.802 -9.456 1.00 . A A . 12 ILE HG23 1 1
10 21111 1 1 12 ILE N N -0.846 14.870 -11.934 1.00 . A A . 12 ILE N 1 1
10 21112 1 1 12 ILE O O -2.389 17.501 -9.998 1.00 . A A . 12 ILE O 1 1
10 21113 1 1 13 ALA C C -5.086 16.900 -11.309 1.00 . A A . 13 ALA C 1 1
10 21114 1 1 13 ALA CA C -4.058 17.482 -12.315 1.00 . A A . 13 ALA CA 1 1
10 21115 1 1 13 ALA CB C -4.541 17.300 -13.763 1.00 . A A . 13 ALA CB 1 1
10 21116 1 1 13 ALA H H -2.372 16.350 -12.909 1.00 . A A . 13 ALA H 1 1
10 21117 1 1 13 ALA HA H -3.940 18.547 -12.130 1.00 . A A . 13 ALA HA 1 1
10 21118 1 1 13 ALA HB1 H -3.807 17.719 -14.443 1.00 . A A . 13 ALA HB1 1 1
10 21119 1 1 13 ALA HB2 H -5.487 17.805 -13.907 1.00 . A A . 13 ALA HB2 1 1
10 21120 1 1 13 ALA HB3 H -4.660 16.245 -13.980 1.00 . A A . 13 ALA HB3 1 1
10 21121 1 1 13 ALA N N -2.740 16.851 -12.149 1.00 . A A . 13 ALA N 1 1
10 21122 1 1 13 ALA O O -5.642 17.629 -10.499 1.00 . A A . 13 ALA O 1 1
10 21123 1 1 14 GLU C C -5.746 14.857 -8.947 1.00 . A A . 14 GLU C 1 1
10 21124 1 1 14 GLU CA C -6.241 14.877 -10.424 1.00 . A A . 14 GLU CA 1 1
10 21125 1 1 14 GLU CB C -6.545 13.434 -10.913 1.00 . A A . 14 GLU CB 1 1
10 21126 1 1 14 GLU CD C -5.653 11.049 -11.313 1.00 . A A . 14 GLU CD 1 1
10 21127 1 1 14 GLU CG C -5.319 12.508 -10.989 1.00 . A A . 14 GLU CG 1 1
10 21128 1 1 14 GLU H H -4.776 15.031 -11.974 1.00 . A A . 14 GLU H 1 1
10 21129 1 1 14 GLU HA H -7.167 15.444 -10.454 1.00 . A A . 14 GLU HA 1 1
10 21130 1 1 14 GLU HB2 H -7.271 12.984 -10.240 1.00 . A A . 14 GLU HB2 1 1
10 21131 1 1 14 GLU HB3 H -6.990 13.491 -11.902 1.00 . A A . 14 GLU HB3 1 1
10 21132 1 1 14 GLU HG2 H -4.651 12.884 -11.761 1.00 . A A . 14 GLU HG2 1 1
10 21133 1 1 14 GLU HG3 H -4.797 12.552 -10.035 1.00 . A A . 14 GLU HG3 1 1
10 21134 1 1 14 GLU N N -5.283 15.565 -11.334 1.00 . A A . 14 GLU N 1 1
10 21135 1 1 14 GLU O O -6.560 14.734 -8.028 1.00 . A A . 14 GLU O 1 1
10 21136 1 1 14 GLU OE1 O -6.097 10.770 -12.442 1.00 . A A . 14 GLU OE1 1 1
10 21137 1 1 14 GLU OE2 O -5.487 10.178 -10.437 1.00 . A A . 14 GLU OE2 1 1
10 21138 1 1 15 PHE C C -4.143 16.468 -6.726 1.00 . A A . 15 PHE C 1 1
10 21139 1 1 15 PHE CA C -3.830 15.093 -7.371 1.00 . A A . 15 PHE CA 1 1
10 21140 1 1 15 PHE CB C -2.293 14.839 -7.387 1.00 . A A . 15 PHE CB 1 1
10 21141 1 1 15 PHE CD1 C -2.008 12.560 -6.291 1.00 . A A . 15 PHE CD1 1 1
10 21142 1 1 15 PHE CD2 C -1.444 12.756 -8.599 1.00 . A A . 15 PHE CD2 1 1
10 21143 1 1 15 PHE CE1 C -1.662 11.222 -6.325 1.00 . A A . 15 PHE CE1 1 1
10 21144 1 1 15 PHE CE2 C -1.102 11.420 -8.633 1.00 . A A . 15 PHE CE2 1 1
10 21145 1 1 15 PHE CG C -1.904 13.355 -7.431 1.00 . A A . 15 PHE CG 1 1
10 21146 1 1 15 PHE CZ C -1.210 10.652 -7.495 1.00 . A A . 15 PHE CZ 1 1
10 21147 1 1 15 PHE H H -3.806 14.918 -9.495 1.00 . A A . 15 PHE H 1 1
10 21148 1 1 15 PHE HA H -4.294 14.326 -6.752 1.00 . A A . 15 PHE HA 1 1
10 21149 1 1 15 PHE HB2 H -1.865 15.328 -8.255 1.00 . A A . 15 PHE HB2 1 1
10 21150 1 1 15 PHE HB3 H -1.843 15.270 -6.496 1.00 . A A . 15 PHE HB3 1 1
10 21151 1 1 15 PHE HD1 H -2.363 12.997 -5.364 1.00 . A A . 15 PHE HD1 1 1
10 21152 1 1 15 PHE HD2 H -1.350 13.353 -9.496 1.00 . A A . 15 PHE HD2 1 1
10 21153 1 1 15 PHE HE1 H -1.745 10.620 -5.432 1.00 . A A . 15 PHE HE1 1 1
10 21154 1 1 15 PHE HE2 H -0.745 10.976 -9.554 1.00 . A A . 15 PHE HE2 1 1
10 21155 1 1 15 PHE HZ H -0.943 9.602 -7.519 1.00 . A A . 15 PHE HZ 1 1
10 21156 1 1 15 PHE N N -4.414 14.960 -8.730 1.00 . A A . 15 PHE N 1 1
10 21157 1 1 15 PHE O O -4.406 16.533 -5.526 1.00 . A A . 15 PHE O 1 1
10 21158 1 1 16 LYS C C -6.000 19.054 -6.839 1.00 . A A . 16 LYS C 1 1
10 21159 1 1 16 LYS CA C -4.465 18.918 -6.989 1.00 . A A . 16 LYS CA 1 1
10 21160 1 1 16 LYS CB C -3.871 20.062 -7.856 1.00 . A A . 16 LYS CB 1 1
10 21161 1 1 16 LYS CD C -3.738 21.238 -10.142 1.00 . A A . 16 LYS CD 1 1
10 21162 1 1 16 LYS CE C -2.286 20.817 -10.433 1.00 . A A . 16 LYS CE 1 1
10 21163 1 1 16 LYS CG C -4.488 20.219 -9.258 1.00 . A A . 16 LYS CG 1 1
10 21164 1 1 16 LYS H H -3.732 17.485 -8.426 1.00 . A A . 16 LYS H 1 1
10 21165 1 1 16 LYS HA H -4.034 19.002 -5.993 1.00 . A A . 16 LYS HA 1 1
10 21166 1 1 16 LYS HB2 H -3.997 21.002 -7.326 1.00 . A A . 16 LYS HB2 1 1
10 21167 1 1 16 LYS HB3 H -2.807 19.877 -7.971 1.00 . A A . 16 LYS HB3 1 1
10 21168 1 1 16 LYS HD2 H -4.264 21.333 -11.084 1.00 . A A . 16 LYS HD2 1 1
10 21169 1 1 16 LYS HD3 H -3.732 22.202 -9.644 1.00 . A A . 16 LYS HD3 1 1
10 21170 1 1 16 LYS HE2 H -1.702 20.892 -9.525 1.00 . A A . 16 LYS HE2 1 1
10 21171 1 1 16 LYS HE3 H -2.272 19.788 -10.778 1.00 . A A . 16 LYS HE3 1 1
10 21172 1 1 16 LYS HG2 H -4.477 19.254 -9.753 1.00 . A A . 16 LYS HG2 1 1
10 21173 1 1 16 LYS HG3 H -5.519 20.543 -9.148 1.00 . A A . 16 LYS HG3 1 1
10 21174 1 1 16 LYS HZ1 H -1.711 22.663 -11.197 1.00 . A A . 16 LYS HZ1 1 1
10 21175 1 1 16 LYS HZ2 H -2.135 21.536 -12.382 1.00 . A A . 16 LYS HZ2 1 1
10 21176 1 1 16 LYS HZ3 H -0.652 21.407 -11.580 1.00 . A A . 16 LYS HZ3 1 1
10 21177 1 1 16 LYS N N -4.078 17.570 -7.508 1.00 . A A . 16 LYS N 1 1
10 21178 1 1 16 LYS NZ N -1.656 21.666 -11.468 1.00 . A A . 16 LYS NZ 1 1
10 21179 1 1 16 LYS O O -6.469 19.831 -6.008 1.00 . A A . 16 LYS O 1 1
10 21180 1 1 17 GLU C C -8.515 17.500 -6.055 1.00 . A A . 17 GLU C 1 1
10 21181 1 1 17 GLU CA C -8.238 18.131 -7.444 1.00 . A A . 17 GLU CA 1 1
10 21182 1 1 17 GLU CB C -8.860 17.242 -8.562 1.00 . A A . 17 GLU CB 1 1
10 21183 1 1 17 GLU CD C -9.578 19.016 -10.302 1.00 . A A . 17 GLU CD 1 1
10 21184 1 1 17 GLU CG C -8.712 17.782 -10.002 1.00 . A A . 17 GLU CG 1 1
10 21185 1 1 17 GLU H H -6.346 17.825 -8.395 1.00 . A A . 17 GLU H 1 1
10 21186 1 1 17 GLU HA H -8.687 19.120 -7.484 1.00 . A A . 17 GLU HA 1 1
10 21187 1 1 17 GLU HB2 H -8.389 16.263 -8.524 1.00 . A A . 17 GLU HB2 1 1
10 21188 1 1 17 GLU HB3 H -9.920 17.112 -8.357 1.00 . A A . 17 GLU HB3 1 1
10 21189 1 1 17 GLU HG2 H -7.673 18.042 -10.165 1.00 . A A . 17 GLU HG2 1 1
10 21190 1 1 17 GLU HG3 H -8.973 16.988 -10.699 1.00 . A A . 17 GLU HG3 1 1
10 21191 1 1 17 GLU N N -6.772 18.288 -7.644 1.00 . A A . 17 GLU N 1 1
10 21192 1 1 17 GLU O O -9.320 18.019 -5.266 1.00 . A A . 17 GLU O 1 1
10 21193 1 1 17 GLU OE1 O -10.731 18.845 -10.747 1.00 . A A . 17 GLU OE1 1 1
10 21194 1 1 17 GLU OE2 O -9.116 20.160 -10.092 1.00 . A A . 17 GLU OE2 1 1
10 21195 1 1 18 ALA C C -7.407 16.618 -3.314 1.00 . A A . 18 ALA C 1 1
10 21196 1 1 18 ALA CA C -7.823 15.682 -4.478 1.00 . A A . 18 ALA CA 1 1
10 21197 1 1 18 ALA CB C -6.901 14.448 -4.531 1.00 . A A . 18 ALA CB 1 1
10 21198 1 1 18 ALA H H -7.307 15.963 -6.514 1.00 . A A . 18 ALA H 1 1
10 21199 1 1 18 ALA HA H -8.836 15.331 -4.301 1.00 . A A . 18 ALA HA 1 1
10 21200 1 1 18 ALA HB1 H -7.212 13.795 -5.337 1.00 . A A . 18 ALA HB1 1 1
10 21201 1 1 18 ALA HB2 H -6.954 13.906 -3.596 1.00 . A A . 18 ALA HB2 1 1
10 21202 1 1 18 ALA HB3 H -5.878 14.763 -4.703 1.00 . A A . 18 ALA HB3 1 1
10 21203 1 1 18 ALA N N -7.817 16.374 -5.786 1.00 . A A . 18 ALA N 1 1
10 21204 1 1 18 ALA O O -8.067 16.642 -2.280 1.00 . A A . 18 ALA O 1 1
10 21205 1 1 19 PHE C C -6.819 19.459 -2.173 1.00 . A A . 19 PHE C 1 1
10 21206 1 1 19 PHE CA C -5.786 18.347 -2.508 1.00 . A A . 19 PHE CA 1 1
10 21207 1 1 19 PHE CB C -4.454 18.979 -3.018 1.00 . A A . 19 PHE CB 1 1
10 21208 1 1 19 PHE CD1 C -3.974 21.082 -1.624 1.00 . A A . 19 PHE CD1 1 1
10 21209 1 1 19 PHE CD2 C -2.587 19.174 -1.300 1.00 . A A . 19 PHE CD2 1 1
10 21210 1 1 19 PHE CE1 C -3.252 21.766 -0.669 1.00 . A A . 19 PHE CE1 1 1
10 21211 1 1 19 PHE CE2 C -1.863 19.859 -0.345 1.00 . A A . 19 PHE CE2 1 1
10 21212 1 1 19 PHE CG C -3.656 19.765 -1.960 1.00 . A A . 19 PHE CG 1 1
10 21213 1 1 19 PHE CZ C -2.193 21.152 -0.028 1.00 . A A . 19 PHE CZ 1 1
10 21214 1 1 19 PHE H H -5.883 17.350 -4.389 1.00 . A A . 19 PHE H 1 1
10 21215 1 1 19 PHE HA H -5.580 17.777 -1.606 1.00 . A A . 19 PHE HA 1 1
10 21216 1 1 19 PHE HB2 H -3.816 18.187 -3.396 1.00 . A A . 19 PHE HB2 1 1
10 21217 1 1 19 PHE HB3 H -4.675 19.653 -3.842 1.00 . A A . 19 PHE HB3 1 1
10 21218 1 1 19 PHE HD1 H -4.804 21.571 -2.121 1.00 . A A . 19 PHE HD1 1 1
10 21219 1 1 19 PHE HD2 H -2.319 18.156 -1.541 1.00 . A A . 19 PHE HD2 1 1
10 21220 1 1 19 PHE HE1 H -3.516 22.787 -0.422 1.00 . A A . 19 PHE HE1 1 1
10 21221 1 1 19 PHE HE2 H -1.035 19.375 0.155 1.00 . A A . 19 PHE HE2 1 1
10 21222 1 1 19 PHE HZ H -1.626 21.686 0.726 1.00 . A A . 19 PHE HZ 1 1
10 21223 1 1 19 PHE N N -6.326 17.403 -3.523 1.00 . A A . 19 PHE N 1 1
10 21224 1 1 19 PHE O O -6.950 19.867 -1.011 1.00 . A A . 19 PHE O 1 1
10 21225 1 1 20 SER C C -9.723 20.562 -2.128 1.00 . A A . 20 SER C 1 1
10 21226 1 1 20 SER CA C -8.577 20.994 -3.069 1.00 . A A . 20 SER CA 1 1
10 21227 1 1 20 SER CB C -9.149 21.396 -4.453 1.00 . A A . 20 SER CB 1 1
10 21228 1 1 20 SER H H -7.435 19.504 -4.088 1.00 . A A . 20 SER H 1 1
10 21229 1 1 20 SER HA H -8.077 21.858 -2.639 1.00 . A A . 20 SER HA 1 1
10 21230 1 1 20 SER HB2 H -9.578 20.528 -4.936 1.00 . A A . 20 SER HB2 1 1
10 21231 1 1 20 SER HB3 H -9.917 22.151 -4.329 1.00 . A A . 20 SER HB3 1 1
10 21232 1 1 20 SER HG H -8.163 21.471 -6.156 1.00 . A A . 20 SER HG 1 1
10 21233 1 1 20 SER N N -7.560 19.919 -3.208 1.00 . A A . 20 SER N 1 1
10 21234 1 1 20 SER O O -10.063 21.281 -1.182 1.00 . A A . 20 SER O 1 1
10 21235 1 1 20 SER OG O -8.137 21.924 -5.301 1.00 . A A . 20 SER OG 1 1
10 21236 1 1 21 LEU C C -10.863 18.248 -0.196 1.00 . A A . 21 LEU C 1 1
10 21237 1 1 21 LEU CA C -11.389 18.799 -1.547 1.00 . A A . 21 LEU CA 1 1
10 21238 1 1 21 LEU CB C -12.162 17.707 -2.355 1.00 . A A . 21 LEU CB 1 1
10 21239 1 1 21 LEU CD1 C -11.504 15.268 -1.702 1.00 . A A . 21 LEU CD1 1 1
10 21240 1 1 21 LEU CD2 C -11.752 15.903 -4.167 1.00 . A A . 21 LEU CD2 1 1
10 21241 1 1 21 LEU CG C -11.366 16.400 -2.754 1.00 . A A . 21 LEU CG 1 1
10 21242 1 1 21 LEU H H -9.987 18.840 -3.153 1.00 . A A . 21 LEU H 1 1
10 21243 1 1 21 LEU HA H -12.080 19.609 -1.326 1.00 . A A . 21 LEU HA 1 1
10 21244 1 1 21 LEU HB2 H -13.035 17.413 -1.777 1.00 . A A . 21 LEU HB2 1 1
10 21245 1 1 21 LEU HB3 H -12.523 18.178 -3.264 1.00 . A A . 21 LEU HB3 1 1
10 21246 1 1 21 LEU HD11 H -12.543 14.977 -1.610 1.00 . A A . 21 LEU HD11 1 1
10 21247 1 1 21 LEU HD12 H -11.146 15.619 -0.744 1.00 . A A . 21 LEU HD12 1 1
10 21248 1 1 21 LEU HD13 H -10.916 14.413 -2.007 1.00 . A A . 21 LEU HD13 1 1
10 21249 1 1 21 LEU HD21 H -12.807 15.651 -4.198 1.00 . A A . 21 LEU HD21 1 1
10 21250 1 1 21 LEU HD22 H -11.169 15.028 -4.418 1.00 . A A . 21 LEU HD22 1 1
10 21251 1 1 21 LEU HD23 H -11.549 16.680 -4.894 1.00 . A A . 21 LEU HD23 1 1
10 21252 1 1 21 LEU HG H -10.310 16.648 -2.786 1.00 . A A . 21 LEU HG 1 1
10 21253 1 1 21 LEU N N -10.298 19.365 -2.382 1.00 . A A . 21 LEU N 1 1
10 21254 1 1 21 LEU O O -11.644 18.026 0.731 1.00 . A A . 21 LEU O 1 1
10 21255 1 1 22 PHE C C -8.741 18.660 2.153 1.00 . A A . 22 PHE C 1 1
10 21256 1 1 22 PHE CA C -8.884 17.510 1.120 1.00 . A A . 22 PHE CA 1 1
10 21257 1 1 22 PHE CB C -7.486 16.906 0.771 1.00 . A A . 22 PHE CB 1 1
10 21258 1 1 22 PHE CD1 C -6.684 16.088 3.059 1.00 . A A . 22 PHE CD1 1 1
10 21259 1 1 22 PHE CD2 C -6.737 14.510 1.262 1.00 . A A . 22 PHE CD2 1 1
10 21260 1 1 22 PHE CE1 C -6.207 15.106 3.902 1.00 . A A . 22 PHE CE1 1 1
10 21261 1 1 22 PHE CE2 C -6.257 13.527 2.112 1.00 . A A . 22 PHE CE2 1 1
10 21262 1 1 22 PHE CG C -6.962 15.814 1.722 1.00 . A A . 22 PHE CG 1 1
10 21263 1 1 22 PHE CZ C -5.990 13.826 3.432 1.00 . A A . 22 PHE CZ 1 1
10 21264 1 1 22 PHE H H -8.984 18.163 -0.903 1.00 . A A . 22 PHE H 1 1
10 21265 1 1 22 PHE HA H -9.512 16.730 1.544 1.00 . A A . 22 PHE HA 1 1
10 21266 1 1 22 PHE HB2 H -7.538 16.474 -0.222 1.00 . A A . 22 PHE HB2 1 1
10 21267 1 1 22 PHE HB3 H -6.751 17.704 0.745 1.00 . A A . 22 PHE HB3 1 1
10 21268 1 1 22 PHE HD1 H -6.849 17.089 3.442 1.00 . A A . 22 PHE HD1 1 1
10 21269 1 1 22 PHE HD2 H -6.944 14.267 0.224 1.00 . A A . 22 PHE HD2 1 1
10 21270 1 1 22 PHE HE1 H -5.997 15.342 4.936 1.00 . A A . 22 PHE HE1 1 1
10 21271 1 1 22 PHE HE2 H -6.091 12.525 1.740 1.00 . A A . 22 PHE HE2 1 1
10 21272 1 1 22 PHE HZ H -5.615 13.057 4.097 1.00 . A A . 22 PHE HZ 1 1
10 21273 1 1 22 PHE N N -9.540 18.007 -0.109 1.00 . A A . 22 PHE N 1 1
10 21274 1 1 22 PHE O O -9.034 18.478 3.345 1.00 . A A . 22 PHE O 1 1
10 21275 1 1 23 ASP C C -9.334 21.725 2.976 1.00 . A A . 23 ASP C 1 1
10 21276 1 1 23 ASP CA C -8.025 20.998 2.569 1.00 . A A . 23 ASP CA 1 1
10 21277 1 1 23 ASP CB C -7.014 21.978 1.914 1.00 . A A . 23 ASP CB 1 1
10 21278 1 1 23 ASP CG C -6.439 22.956 2.954 1.00 . A A . 23 ASP CG 1 1
10 21279 1 1 23 ASP H H -8.305 20.013 0.710 1.00 . A A . 23 ASP H 1 1
10 21280 1 1 23 ASP HA H -7.565 20.589 3.471 1.00 . A A . 23 ASP HA 1 1
10 21281 1 1 23 ASP HB2 H -6.201 21.407 1.472 1.00 . A A . 23 ASP HB2 1 1
10 21282 1 1 23 ASP HB3 H -7.503 22.541 1.129 1.00 . A A . 23 ASP HB3 1 1
10 21283 1 1 23 ASP N N -8.333 19.862 1.679 1.00 . A A . 23 ASP N 1 1
10 21284 1 1 23 ASP O O -9.872 22.545 2.222 1.00 . A A . 23 ASP O 1 1
10 21285 1 1 23 ASP OD1 O -5.569 22.558 3.716 1.00 . A A . 23 ASP OD1 1 1
10 21286 1 1 23 ASP OD2 O -6.901 24.090 3.085 1.00 . A A . 23 ASP OD2 1 1
10 21287 1 1 24 LYS C C -11.249 23.377 4.811 1.00 . A A . 24 LYS C 1 1
10 21288 1 1 24 LYS CA C -11.131 21.825 4.722 1.00 . A A . 24 LYS CA 1 1
10 21289 1 1 24 LYS CB C -11.328 21.170 6.126 1.00 . A A . 24 LYS CB 1 1
10 21290 1 1 24 LYS CD C -12.594 18.878 5.831 1.00 . A A . 24 LYS CD 1 1
10 21291 1 1 24 LYS CE C -13.044 19.014 4.365 1.00 . A A . 24 LYS CE 1 1
10 21292 1 1 24 LYS CG C -11.258 19.608 6.166 1.00 . A A . 24 LYS CG 1 1
10 21293 1 1 24 LYS H H -9.353 20.676 4.669 1.00 . A A . 24 LYS H 1 1
10 21294 1 1 24 LYS HA H -11.916 21.462 4.068 1.00 . A A . 24 LYS HA 1 1
10 21295 1 1 24 LYS HB2 H -10.556 21.552 6.790 1.00 . A A . 24 LYS HB2 1 1
10 21296 1 1 24 LYS HB3 H -12.291 21.475 6.521 1.00 . A A . 24 LYS HB3 1 1
10 21297 1 1 24 LYS HD2 H -12.471 17.824 6.048 1.00 . A A . 24 LYS HD2 1 1
10 21298 1 1 24 LYS HD3 H -13.375 19.275 6.474 1.00 . A A . 24 LYS HD3 1 1
10 21299 1 1 24 LYS HE2 H -13.971 18.474 4.231 1.00 . A A . 24 LYS HE2 1 1
10 21300 1 1 24 LYS HE3 H -13.211 20.060 4.140 1.00 . A A . 24 LYS HE3 1 1
10 21301 1 1 24 LYS HG2 H -10.500 19.275 5.463 1.00 . A A . 24 LYS HG2 1 1
10 21302 1 1 24 LYS HG3 H -10.948 19.308 7.164 1.00 . A A . 24 LYS HG3 1 1
10 21303 1 1 24 LYS HZ1 H -11.111 18.928 3.562 1.00 . A A . 24 LYS HZ1 1 1
10 21304 1 1 24 LYS HZ2 H -12.341 18.655 2.433 1.00 . A A . 24 LYS HZ2 1 1
10 21305 1 1 24 LYS HZ3 H -11.936 17.447 3.541 1.00 . A A . 24 LYS HZ3 1 1
10 21306 1 1 24 LYS N N -9.847 21.347 4.158 1.00 . A A . 24 LYS N 1 1
10 21307 1 1 24 LYS NZ N -12.036 18.473 3.412 1.00 . A A . 24 LYS NZ 1 1
10 21308 1 1 24 LYS O O -12.136 23.975 4.185 1.00 . A A . 24 LYS O 1 1
10 21309 1 1 25 ASP C C -10.083 26.381 4.596 1.00 . A A . 25 ASP C 1 1
10 21310 1 1 25 ASP CA C -10.395 25.488 5.853 1.00 . A A . 25 ASP CA 1 1
10 21311 1 1 25 ASP CB C -9.383 25.806 7.004 1.00 . A A . 25 ASP CB 1 1
10 21312 1 1 25 ASP CG C -7.944 25.324 6.701 1.00 . A A . 25 ASP CG 1 1
10 21313 1 1 25 ASP H H -9.680 23.462 6.048 1.00 . A A . 25 ASP H 1 1
10 21314 1 1 25 ASP HA H -11.393 25.730 6.202 1.00 . A A . 25 ASP HA 1 1
10 21315 1 1 25 ASP HB2 H -9.356 26.876 7.175 1.00 . A A . 25 ASP HB2 1 1
10 21316 1 1 25 ASP HB3 H -9.726 25.320 7.911 1.00 . A A . 25 ASP HB3 1 1
10 21317 1 1 25 ASP N N -10.354 24.014 5.589 1.00 . A A . 25 ASP N 1 1
10 21318 1 1 25 ASP O O -10.310 27.596 4.624 1.00 . A A . 25 ASP O 1 1
10 21319 1 1 25 ASP OD1 O -7.481 25.494 5.586 1.00 . A A . 25 ASP OD1 1 1
10 21320 1 1 25 ASP OD2 O -7.257 24.767 7.568 1.00 . A A . 25 ASP OD2 1 1
10 21321 1 1 26 GLY C C -8.008 27.422 2.313 1.00 . A A . 26 GLY C 1 1
10 21322 1 1 26 GLY CA C -9.220 26.454 2.267 1.00 . A A . 26 GLY CA 1 1
10 21323 1 1 26 GLY H H -9.339 24.803 3.600 1.00 . A A . 26 GLY H 1 1
10 21324 1 1 26 GLY HA2 H -9.009 25.696 1.526 1.00 . A A . 26 GLY HA2 1 1
10 21325 1 1 26 GLY HA3 H -10.096 27.005 1.939 1.00 . A A . 26 GLY HA3 1 1
10 21326 1 1 26 GLY N N -9.543 25.759 3.525 1.00 . A A . 26 GLY N 1 1
10 21327 1 1 26 GLY O O -8.033 28.466 1.653 1.00 . A A . 26 GLY O 1 1
10 21328 1 1 27 ASP C C -4.613 27.468 2.049 1.00 . A A . 27 ASP C 1 1
10 21329 1 1 27 ASP CA C -5.672 27.908 3.119 1.00 . A A . 27 ASP CA 1 1
10 21330 1 1 27 ASP CB C -5.029 27.861 4.567 1.00 . A A . 27 ASP CB 1 1
10 21331 1 1 27 ASP CG C -4.732 26.446 5.109 1.00 . A A . 27 ASP CG 1 1
10 21332 1 1 27 ASP H H -6.971 26.245 3.580 1.00 . A A . 27 ASP H 1 1
10 21333 1 1 27 ASP HA H -5.949 28.938 2.909 1.00 . A A . 27 ASP HA 1 1
10 21334 1 1 27 ASP HB2 H -4.102 28.420 4.563 1.00 . A A . 27 ASP HB2 1 1
10 21335 1 1 27 ASP HB3 H -5.715 28.349 5.254 1.00 . A A . 27 ASP HB3 1 1
10 21336 1 1 27 ASP N N -6.927 27.075 3.062 1.00 . A A . 27 ASP N 1 1
10 21337 1 1 27 ASP O O -3.703 28.232 1.725 1.00 . A A . 27 ASP O 1 1
10 21338 1 1 27 ASP OD1 O -4.653 25.520 4.344 1.00 . A A . 27 ASP OD1 1 1
10 21339 1 1 27 ASP OD2 O -4.671 26.221 6.326 1.00 . A A . 27 ASP OD2 1 1
10 21340 1 1 28 GLY C C -2.677 24.796 1.155 1.00 . A A . 28 GLY C 1 1
10 21341 1 1 28 GLY CA C -3.800 25.667 0.542 1.00 . A A . 28 GLY CA 1 1
10 21342 1 1 28 GLY H H -5.537 25.701 1.791 1.00 . A A . 28 GLY H 1 1
10 21343 1 1 28 GLY HA2 H -4.362 25.054 -0.146 1.00 . A A . 28 GLY HA2 1 1
10 21344 1 1 28 GLY HA3 H -3.344 26.475 -0.022 1.00 . A A . 28 GLY HA3 1 1
10 21345 1 1 28 GLY N N -4.757 26.234 1.516 1.00 . A A . 28 GLY N 1 1
10 21346 1 1 28 GLY O O -1.785 24.355 0.438 1.00 . A A . 28 GLY O 1 1
10 21347 1 1 29 THR C C -2.573 22.790 4.262 1.00 . A A . 29 THR C 1 1
10 21348 1 1 29 THR CA C -1.787 23.665 3.221 1.00 . A A . 29 THR CA 1 1
10 21349 1 1 29 THR CB C -0.653 24.460 3.977 1.00 . A A . 29 THR CB 1 1
10 21350 1 1 29 THR CG2 C 0.336 25.154 3.018 1.00 . A A . 29 THR CG2 1 1
10 21351 1 1 29 THR H H -3.353 25.081 2.987 1.00 . A A . 29 THR H 1 1
10 21352 1 1 29 THR HA H -1.316 23.001 2.502 1.00 . A A . 29 THR HA 1 1
10 21353 1 1 29 THR HB H -0.090 23.758 4.589 1.00 . A A . 29 THR HB 1 1
10 21354 1 1 29 THR HG1 H -2.197 25.326 4.882 1.00 . A A . 29 THR HG1 1 1
10 21355 1 1 29 THR HG21 H -0.196 25.867 2.403 1.00 . A A . 29 THR HG21 1 1
10 21356 1 1 29 THR HG22 H 0.809 24.415 2.382 1.00 . A A . 29 THR HG22 1 1
10 21357 1 1 29 THR HG23 H 1.099 25.672 3.588 1.00 . A A . 29 THR HG23 1 1
10 21358 1 1 29 THR N N -2.704 24.588 2.482 1.00 . A A . 29 THR N 1 1
10 21359 1 1 29 THR O O -3.304 23.313 5.127 1.00 . A A . 29 THR O 1 1
10 21360 1 1 29 THR OG1 O -1.238 25.443 4.854 1.00 . A A . 29 THR OG1 1 1
10 21361 1 1 30 ILE C C -2.515 20.192 6.391 1.00 . A A . 30 ILE C 1 1
10 21362 1 1 30 ILE CA C -3.142 20.473 5.001 1.00 . A A . 30 ILE CA 1 1
10 21363 1 1 30 ILE CB C -3.300 19.128 4.208 1.00 . A A . 30 ILE CB 1 1
10 21364 1 1 30 ILE CD1 C -4.030 18.162 1.917 1.00 . A A . 30 ILE CD1 1 1
10 21365 1 1 30 ILE CG1 C -3.915 19.393 2.796 1.00 . A A . 30 ILE CG1 1 1
10 21366 1 1 30 ILE CG2 C -4.160 18.113 5.001 1.00 . A A . 30 ILE CG2 1 1
10 21367 1 1 30 ILE H H -1.643 21.136 3.663 1.00 . A A . 30 ILE H 1 1
10 21368 1 1 30 ILE HA H -4.144 20.887 5.143 1.00 . A A . 30 ILE HA 1 1
10 21369 1 1 30 ILE HB H -2.309 18.700 4.082 1.00 . A A . 30 ILE HB 1 1
10 21370 1 1 30 ILE HD11 H -4.661 17.431 2.400 1.00 . A A . 30 ILE HD11 1 1
10 21371 1 1 30 ILE HD12 H -3.050 17.741 1.749 1.00 . A A . 30 ILE HD12 1 1
10 21372 1 1 30 ILE HD13 H -4.468 18.442 0.970 1.00 . A A . 30 ILE HD13 1 1
10 21373 1 1 30 ILE HG12 H -4.911 19.802 2.907 1.00 . A A . 30 ILE HG12 1 1
10 21374 1 1 30 ILE HG13 H -3.301 20.114 2.266 1.00 . A A . 30 ILE HG13 1 1
10 21375 1 1 30 ILE HG21 H -4.232 17.181 4.450 1.00 . A A . 30 ILE HG21 1 1
10 21376 1 1 30 ILE HG22 H -5.153 18.511 5.152 1.00 . A A . 30 ILE HG22 1 1
10 21377 1 1 30 ILE HG23 H -3.706 17.918 5.965 1.00 . A A . 30 ILE HG23 1 1
10 21378 1 1 30 ILE N N -2.355 21.458 4.225 1.00 . A A . 30 ILE N 1 1
10 21379 1 1 30 ILE O O -1.433 19.608 6.505 1.00 . A A . 30 ILE O 1 1
10 21380 1 1 31 THR C C -3.201 19.000 9.304 1.00 . A A . 31 THR C 1 1
10 21381 1 1 31 THR CA C -2.868 20.451 8.849 1.00 . A A . 31 THR CA 1 1
10 21382 1 1 31 THR CB C -3.669 21.491 9.723 1.00 . A A . 31 THR CB 1 1
10 21383 1 1 31 THR CG2 C -3.257 21.511 11.210 1.00 . A A . 31 THR CG2 1 1
10 21384 1 1 31 THR H H -4.011 21.175 7.231 1.00 . A A . 31 THR H 1 1
10 21385 1 1 31 THR HA H -1.805 20.638 8.973 1.00 . A A . 31 THR HA 1 1
10 21386 1 1 31 THR HB H -4.728 21.246 9.664 1.00 . A A . 31 THR HB 1 1
10 21387 1 1 31 THR HG1 H -4.340 23.142 8.851 1.00 . A A . 31 THR HG1 1 1
10 21388 1 1 31 THR HG21 H -3.850 22.244 11.742 1.00 . A A . 31 THR HG21 1 1
10 21389 1 1 31 THR HG22 H -2.211 21.768 11.298 1.00 . A A . 31 THR HG22 1 1
10 21390 1 1 31 THR HG23 H -3.423 20.533 11.648 1.00 . A A . 31 THR HG23 1 1
10 21391 1 1 31 THR N N -3.215 20.655 7.428 1.00 . A A . 31 THR N 1 1
10 21392 1 1 31 THR O O -3.981 18.306 8.646 1.00 . A A . 31 THR O 1 1
10 21393 1 1 31 THR OG1 O -3.489 22.815 9.183 1.00 . A A . 31 THR OG1 1 1
10 21394 1 1 32 THR C C -4.408 17.072 11.382 1.00 . A A . 32 THR C 1 1
10 21395 1 1 32 THR CA C -2.900 17.263 11.101 1.00 . A A . 32 THR CA 1 1
10 21396 1 1 32 THR CB C -2.136 17.153 12.453 1.00 . A A . 32 THR CB 1 1
10 21397 1 1 32 THR CG2 C -0.622 17.134 12.241 1.00 . A A . 32 THR CG2 1 1
10 21398 1 1 32 THR H H -1.942 19.157 10.855 1.00 . A A . 32 THR H 1 1
10 21399 1 1 32 THR HA H -2.558 16.469 10.444 1.00 . A A . 32 THR HA 1 1
10 21400 1 1 32 THR HB H -2.425 16.228 12.952 1.00 . A A . 32 THR HB 1 1
10 21401 1 1 32 THR HG1 H -1.857 18.354 14.015 1.00 . A A . 32 THR HG1 1 1
10 21402 1 1 32 THR HG21 H -0.120 17.052 13.196 1.00 . A A . 32 THR HG21 1 1
10 21403 1 1 32 THR HG22 H -0.306 18.048 11.752 1.00 . A A . 32 THR HG22 1 1
10 21404 1 1 32 THR HG23 H -0.348 16.286 11.621 1.00 . A A . 32 THR HG23 1 1
10 21405 1 1 32 THR N N -2.605 18.568 10.436 1.00 . A A . 32 THR N 1 1
10 21406 1 1 32 THR O O -4.924 15.952 11.324 1.00 . A A . 32 THR O 1 1
10 21407 1 1 32 THR OG1 O -2.497 18.266 13.300 1.00 . A A . 32 THR OG1 1 1
10 21408 1 1 33 LYS C C -7.274 17.791 10.585 1.00 . A A . 33 LYS C 1 1
10 21409 1 1 33 LYS CA C -6.542 18.268 11.868 1.00 . A A . 33 LYS CA 1 1
10 21410 1 1 33 LYS CB C -6.942 19.733 12.223 1.00 . A A . 33 LYS CB 1 1
10 21411 1 1 33 LYS CD C -9.177 19.149 13.388 1.00 . A A . 33 LYS CD 1 1
10 21412 1 1 33 LYS CE C -10.690 19.424 13.456 1.00 . A A . 33 LYS CE 1 1
10 21413 1 1 33 LYS CG C -8.464 20.007 12.316 1.00 . A A . 33 LYS CG 1 1
10 21414 1 1 33 LYS H H -4.549 18.998 11.878 1.00 . A A . 33 LYS H 1 1
10 21415 1 1 33 LYS HA H -6.820 17.620 12.692 1.00 . A A . 33 LYS HA 1 1
10 21416 1 1 33 LYS HB2 H -6.496 19.991 13.179 1.00 . A A . 33 LYS HB2 1 1
10 21417 1 1 33 LYS HB3 H -6.528 20.397 11.469 1.00 . A A . 33 LYS HB3 1 1
10 21418 1 1 33 LYS HD2 H -9.028 18.099 13.157 1.00 . A A . 33 LYS HD2 1 1
10 21419 1 1 33 LYS HD3 H -8.737 19.360 14.359 1.00 . A A . 33 LYS HD3 1 1
10 21420 1 1 33 LYS HE2 H -11.133 18.782 14.204 1.00 . A A . 33 LYS HE2 1 1
10 21421 1 1 33 LYS HE3 H -10.848 20.459 13.741 1.00 . A A . 33 LYS HE3 1 1
10 21422 1 1 33 LYS HG2 H -8.612 21.054 12.556 1.00 . A A . 33 LYS HG2 1 1
10 21423 1 1 33 LYS HG3 H -8.911 19.802 11.348 1.00 . A A . 33 LYS HG3 1 1
10 21424 1 1 33 LYS HZ1 H -11.137 18.230 11.797 1.00 . A A . 33 LYS HZ1 1 1
10 21425 1 1 33 LYS HZ2 H -11.072 19.884 11.456 1.00 . A A . 33 LYS HZ2 1 1
10 21426 1 1 33 LYS HZ3 H -12.402 19.245 12.274 1.00 . A A . 33 LYS HZ3 1 1
10 21427 1 1 33 LYS N N -5.076 18.190 11.713 1.00 . A A . 33 LYS N 1 1
10 21428 1 1 33 LYS NZ N -11.370 19.177 12.156 1.00 . A A . 33 LYS NZ 1 1
10 21429 1 1 33 LYS O O -8.102 16.881 10.634 1.00 . A A . 33 LYS O 1 1
10 21430 1 1 34 GLU C C -7.255 16.725 7.606 1.00 . A A . 34 GLU C 1 1
10 21431 1 1 34 GLU CA C -7.565 18.142 8.135 1.00 . A A . 34 GLU CA 1 1
10 21432 1 1 34 GLU CB C -7.115 19.230 7.131 1.00 . A A . 34 GLU CB 1 1
10 21433 1 1 34 GLU CD C -6.888 21.763 6.714 1.00 . A A . 34 GLU CD 1 1
10 21434 1 1 34 GLU CG C -7.393 20.651 7.641 1.00 . A A . 34 GLU CG 1 1
10 21435 1 1 34 GLU H H -6.173 19.035 9.474 1.00 . A A . 34 GLU H 1 1
10 21436 1 1 34 GLU HA H -8.640 18.228 8.282 1.00 . A A . 34 GLU HA 1 1
10 21437 1 1 34 GLU HB2 H -6.047 19.129 6.954 1.00 . A A . 34 GLU HB2 1 1
10 21438 1 1 34 GLU HB3 H -7.643 19.092 6.192 1.00 . A A . 34 GLU HB3 1 1
10 21439 1 1 34 GLU HG2 H -8.466 20.768 7.774 1.00 . A A . 34 GLU HG2 1 1
10 21440 1 1 34 GLU HG3 H -6.919 20.762 8.612 1.00 . A A . 34 GLU HG3 1 1
10 21441 1 1 34 GLU N N -6.914 18.396 9.443 1.00 . A A . 34 GLU N 1 1
10 21442 1 1 34 GLU O O -8.109 16.083 6.995 1.00 . A A . 34 GLU O 1 1
10 21443 1 1 34 GLU OE1 O -5.719 22.188 6.835 1.00 . A A . 34 GLU OE1 1 1
10 21444 1 1 34 GLU OE2 O -7.662 22.264 5.891 1.00 . A A . 34 GLU OE2 1 1
10 21445 1 1 35 LEU C C -6.522 13.864 8.403 1.00 . A A . 35 LEU C 1 1
10 21446 1 1 35 LEU CA C -5.616 14.854 7.629 1.00 . A A . 35 LEU CA 1 1
10 21447 1 1 35 LEU CB C -4.146 14.667 8.065 1.00 . A A . 35 LEU CB 1 1
10 21448 1 1 35 LEU CD1 C -1.671 15.242 7.843 1.00 . A A . 35 LEU CD1 1 1
10 21449 1 1 35 LEU CD2 C -3.053 14.634 5.770 1.00 . A A . 35 LEU CD2 1 1
10 21450 1 1 35 LEU CG C -3.061 15.309 7.165 1.00 . A A . 35 LEU CG 1 1
10 21451 1 1 35 LEU H H -5.366 16.874 8.237 1.00 . A A . 35 LEU H 1 1
10 21452 1 1 35 LEU HA H -5.697 14.659 6.565 1.00 . A A . 35 LEU HA 1 1
10 21453 1 1 35 LEU HB2 H -4.043 15.077 9.067 1.00 . A A . 35 LEU HB2 1 1
10 21454 1 1 35 LEU HB3 H -3.939 13.599 8.125 1.00 . A A . 35 LEU HB3 1 1
10 21455 1 1 35 LEU HD11 H -0.937 15.728 7.218 1.00 . A A . 35 LEU HD11 1 1
10 21456 1 1 35 LEU HD12 H -1.382 14.211 7.997 1.00 . A A . 35 LEU HD12 1 1
10 21457 1 1 35 LEU HD13 H -1.709 15.748 8.800 1.00 . A A . 35 LEU HD13 1 1
10 21458 1 1 35 LEU HD21 H -2.332 15.126 5.132 1.00 . A A . 35 LEU HD21 1 1
10 21459 1 1 35 LEU HD22 H -4.037 14.716 5.319 1.00 . A A . 35 LEU HD22 1 1
10 21460 1 1 35 LEU HD23 H -2.793 13.587 5.866 1.00 . A A . 35 LEU HD23 1 1
10 21461 1 1 35 LEU HG H -3.298 16.357 7.022 1.00 . A A . 35 LEU HG 1 1
10 21462 1 1 35 LEU N N -6.027 16.256 7.867 1.00 . A A . 35 LEU N 1 1
10 21463 1 1 35 LEU O O -7.101 12.947 7.817 1.00 . A A . 35 LEU O 1 1
10 21464 1 1 36 GLY C C -8.953 13.299 10.304 1.00 . A A . 36 GLY C 1 1
10 21465 1 1 36 GLY CA C -7.455 13.270 10.618 1.00 . A A . 36 GLY CA 1 1
10 21466 1 1 36 GLY H H -6.161 14.867 10.100 1.00 . A A . 36 GLY H 1 1
10 21467 1 1 36 GLY HA2 H -7.100 12.246 10.564 1.00 . A A . 36 GLY HA2 1 1
10 21468 1 1 36 GLY HA3 H -7.311 13.626 11.628 1.00 . A A . 36 GLY HA3 1 1
10 21469 1 1 36 GLY N N -6.641 14.103 9.723 1.00 . A A . 36 GLY N 1 1
10 21470 1 1 36 GLY O O -9.658 12.320 10.545 1.00 . A A . 36 GLY O 1 1
10 21471 1 1 37 THR C C -11.199 13.836 8.084 1.00 . A A . 37 THR C 1 1
10 21472 1 1 37 THR CA C -10.844 14.626 9.374 1.00 . A A . 37 THR CA 1 1
10 21473 1 1 37 THR CB C -11.180 16.157 9.199 1.00 . A A . 37 THR CB 1 1
10 21474 1 1 37 THR CG2 C -12.657 16.410 8.835 1.00 . A A . 37 THR CG2 1 1
10 21475 1 1 37 THR H H -8.799 15.169 9.604 1.00 . A A . 37 THR H 1 1
10 21476 1 1 37 THR HA H -11.454 14.245 10.190 1.00 . A A . 37 THR HA 1 1
10 21477 1 1 37 THR HB H -10.553 16.563 8.411 1.00 . A A . 37 THR HB 1 1
10 21478 1 1 37 THR HG1 H -10.207 16.394 10.919 1.00 . A A . 37 THR HG1 1 1
10 21479 1 1 37 THR HG21 H -12.836 17.475 8.750 1.00 . A A . 37 THR HG21 1 1
10 21480 1 1 37 THR HG22 H -13.300 16.003 9.607 1.00 . A A . 37 THR HG22 1 1
10 21481 1 1 37 THR HG23 H -12.887 15.934 7.892 1.00 . A A . 37 THR HG23 1 1
10 21482 1 1 37 THR N N -9.427 14.434 9.756 1.00 . A A . 37 THR N 1 1
10 21483 1 1 37 THR O O -12.189 13.090 8.053 1.00 . A A . 37 THR O 1 1
10 21484 1 1 37 THR OG1 O -10.884 16.869 10.417 1.00 . A A . 37 THR OG1 1 1
10 21485 1 1 38 VAL C C -10.368 11.800 5.767 1.00 . A A . 38 VAL C 1 1
10 21486 1 1 38 VAL CA C -10.607 13.338 5.712 1.00 . A A . 38 VAL CA 1 1
10 21487 1 1 38 VAL CB C -9.734 14.006 4.581 1.00 . A A . 38 VAL CB 1 1
10 21488 1 1 38 VAL CG1 C -9.979 13.350 3.191 1.00 . A A . 38 VAL CG1 1 1
10 21489 1 1 38 VAL CG2 C -10.004 15.532 4.515 1.00 . A A . 38 VAL CG2 1 1
10 21490 1 1 38 VAL H H -9.568 14.541 7.147 1.00 . A A . 38 VAL H 1 1
10 21491 1 1 38 VAL HA H -11.654 13.505 5.461 1.00 . A A . 38 VAL HA 1 1
10 21492 1 1 38 VAL HB H -8.678 13.865 4.838 1.00 . A A . 38 VAL HB 1 1
10 21493 1 1 38 VAL HG11 H -11.023 13.452 2.917 1.00 . A A . 38 VAL HG11 1 1
10 21494 1 1 38 VAL HG12 H -9.726 12.299 3.231 1.00 . A A . 38 VAL HG12 1 1
10 21495 1 1 38 VAL HG13 H -9.363 13.834 2.441 1.00 . A A . 38 VAL HG13 1 1
10 21496 1 1 38 VAL HG21 H -9.394 15.979 3.737 1.00 . A A . 38 VAL HG21 1 1
10 21497 1 1 38 VAL HG22 H -9.757 15.990 5.463 1.00 . A A . 38 VAL HG22 1 1
10 21498 1 1 38 VAL HG23 H -11.048 15.712 4.295 1.00 . A A . 38 VAL HG23 1 1
10 21499 1 1 38 VAL N N -10.368 13.983 7.033 1.00 . A A . 38 VAL N 1 1
10 21500 1 1 38 VAL O O -11.144 11.026 5.192 1.00 . A A . 38 VAL O 1 1
10 21501 1 1 39 MET C C -10.066 9.213 7.546 1.00 . A A . 39 MET C 1 1
10 21502 1 1 39 MET CA C -9.006 9.916 6.664 1.00 . A A . 39 MET CA 1 1
10 21503 1 1 39 MET CB C -7.586 9.705 7.251 1.00 . A A . 39 MET CB 1 1
10 21504 1 1 39 MET CE C -4.883 7.940 7.191 1.00 . A A . 39 MET CE 1 1
10 21505 1 1 39 MET CG C -6.439 10.098 6.300 1.00 . A A . 39 MET CG 1 1
10 21506 1 1 39 MET H H -8.719 12.028 6.895 1.00 . A A . 39 MET H 1 1
10 21507 1 1 39 MET HA H -9.038 9.458 5.678 1.00 . A A . 39 MET HA 1 1
10 21508 1 1 39 MET HB2 H -7.489 10.296 8.156 1.00 . A A . 39 MET HB2 1 1
10 21509 1 1 39 MET HB3 H -7.461 8.659 7.510 1.00 . A A . 39 MET HB3 1 1
10 21510 1 1 39 MET HE1 H -3.944 7.585 7.591 1.00 . A A . 39 MET HE1 1 1
10 21511 1 1 39 MET HE2 H -5.067 7.468 6.237 1.00 . A A . 39 MET HE2 1 1
10 21512 1 1 39 MET HE3 H -5.680 7.694 7.876 1.00 . A A . 39 MET HE3 1 1
10 21513 1 1 39 MET HG2 H -6.555 9.561 5.367 1.00 . A A . 39 MET HG2 1 1
10 21514 1 1 39 MET HG3 H -6.493 11.162 6.106 1.00 . A A . 39 MET HG3 1 1
10 21515 1 1 39 MET N N -9.308 11.365 6.481 1.00 . A A . 39 MET N 1 1
10 21516 1 1 39 MET O O -10.320 8.016 7.377 1.00 . A A . 39 MET O 1 1
10 21517 1 1 39 MET SD S -4.805 9.722 6.975 1.00 . A A . 39 MET SD 1 1
10 21518 1 1 40 ARG C C -13.078 9.190 8.447 1.00 . A A . 40 ARG C 1 1
10 21519 1 1 40 ARG CA C -11.805 9.441 9.302 1.00 . A A . 40 ARG CA 1 1
10 21520 1 1 40 ARG CB C -12.110 10.404 10.474 1.00 . A A . 40 ARG CB 1 1
10 21521 1 1 40 ARG CD C -13.282 10.796 12.732 1.00 . A A . 40 ARG CD 1 1
10 21522 1 1 40 ARG CG C -13.082 9.846 11.539 1.00 . A A . 40 ARG CG 1 1
10 21523 1 1 40 ARG CZ C -14.220 10.548 15.020 1.00 . A A . 40 ARG CZ 1 1
10 21524 1 1 40 ARG H H -10.395 10.892 8.607 1.00 . A A . 40 ARG H 1 1
10 21525 1 1 40 ARG HA H -11.478 8.490 9.712 1.00 . A A . 40 ARG HA 1 1
10 21526 1 1 40 ARG HB2 H -11.175 10.649 10.967 1.00 . A A . 40 ARG HB2 1 1
10 21527 1 1 40 ARG HB3 H -12.533 11.317 10.068 1.00 . A A . 40 ARG HB3 1 1
10 21528 1 1 40 ARG HD2 H -12.314 11.008 13.178 1.00 . A A . 40 ARG HD2 1 1
10 21529 1 1 40 ARG HD3 H -13.722 11.722 12.379 1.00 . A A . 40 ARG HD3 1 1
10 21530 1 1 40 ARG HE H -14.763 9.485 13.455 1.00 . A A . 40 ARG HE 1 1
10 21531 1 1 40 ARG HG2 H -14.047 9.669 11.074 1.00 . A A . 40 ARG HG2 1 1
10 21532 1 1 40 ARG HG3 H -12.691 8.901 11.904 1.00 . A A . 40 ARG HG3 1 1
10 21533 1 1 40 ARG HH11 H -12.872 12.007 14.901 1.00 . A A . 40 ARG HH11 1 1
10 21534 1 1 40 ARG HH12 H -13.546 11.739 16.466 1.00 . A A . 40 ARG HH12 1 1
10 21535 1 1 40 ARG HH21 H -15.595 9.189 15.462 1.00 . A A . 40 ARG HH21 1 1
10 21536 1 1 40 ARG HH22 H -15.066 10.182 16.773 1.00 . A A . 40 ARG HH22 1 1
10 21537 1 1 40 ARG N N -10.692 9.965 8.473 1.00 . A A . 40 ARG N 1 1
10 21538 1 1 40 ARG NE N -14.169 10.205 13.751 1.00 . A A . 40 ARG NE 1 1
10 21539 1 1 40 ARG NH1 N -13.490 11.507 15.497 1.00 . A A . 40 ARG NH1 1 1
10 21540 1 1 40 ARG NH2 N -15.022 9.926 15.811 1.00 . A A . 40 ARG NH2 1 1
10 21541 1 1 40 ARG O O -13.895 8.317 8.763 1.00 . A A . 40 ARG O 1 1
10 21542 1 1 41 SER C C -14.096 8.510 5.470 1.00 . A A . 41 SER C 1 1
10 21543 1 1 41 SER CA C -14.306 9.766 6.349 1.00 . A A . 41 SER CA 1 1
10 21544 1 1 41 SER CB C -14.443 11.025 5.460 1.00 . A A . 41 SER CB 1 1
10 21545 1 1 41 SER H H -12.483 10.573 7.121 1.00 . A A . 41 SER H 1 1
10 21546 1 1 41 SER HA H -15.230 9.638 6.911 1.00 . A A . 41 SER HA 1 1
10 21547 1 1 41 SER HB2 H -13.520 11.198 4.920 1.00 . A A . 41 SER HB2 1 1
10 21548 1 1 41 SER HB3 H -15.253 10.889 4.749 1.00 . A A . 41 SER HB3 1 1
10 21549 1 1 41 SER HG H -15.512 11.993 6.778 1.00 . A A . 41 SER HG 1 1
10 21550 1 1 41 SER N N -13.197 9.932 7.327 1.00 . A A . 41 SER N 1 1
10 21551 1 1 41 SER O O -15.031 8.044 4.816 1.00 . A A . 41 SER O 1 1
10 21552 1 1 41 SER OG O -14.725 12.166 6.246 1.00 . A A . 41 SER OG 1 1
10 21553 1 1 42 LEU C C -12.788 5.437 5.569 1.00 . A A . 42 LEU C 1 1
10 21554 1 1 42 LEU CA C -12.504 6.722 4.733 1.00 . A A . 42 LEU CA 1 1
10 21555 1 1 42 LEU CB C -11.003 6.775 4.312 1.00 . A A . 42 LEU CB 1 1
10 21556 1 1 42 LEU CD1 C -9.048 7.967 3.144 1.00 . A A . 42 LEU CD1 1 1
10 21557 1 1 42 LEU CD2 C -11.417 8.212 2.210 1.00 . A A . 42 LEU CD2 1 1
10 21558 1 1 42 LEU CG C -10.556 8.029 3.484 1.00 . A A . 42 LEU CG 1 1
10 21559 1 1 42 LEU H H -12.155 8.411 5.987 1.00 . A A . 42 LEU H 1 1
10 21560 1 1 42 LEU HA H -13.113 6.678 3.833 1.00 . A A . 42 LEU HA 1 1
10 21561 1 1 42 LEU HB2 H -10.401 6.739 5.218 1.00 . A A . 42 LEU HB2 1 1
10 21562 1 1 42 LEU HB3 H -10.783 5.888 3.727 1.00 . A A . 42 LEU HB3 1 1
10 21563 1 1 42 LEU HD11 H -8.473 7.910 4.060 1.00 . A A . 42 LEU HD11 1 1
10 21564 1 1 42 LEU HD12 H -8.758 8.857 2.603 1.00 . A A . 42 LEU HD12 1 1
10 21565 1 1 42 LEU HD13 H -8.840 7.093 2.535 1.00 . A A . 42 LEU HD13 1 1
10 21566 1 1 42 LEU HD21 H -11.082 9.085 1.665 1.00 . A A . 42 LEU HD21 1 1
10 21567 1 1 42 LEU HD22 H -12.453 8.349 2.487 1.00 . A A . 42 LEU HD22 1 1
10 21568 1 1 42 LEU HD23 H -11.330 7.337 1.574 1.00 . A A . 42 LEU HD23 1 1
10 21569 1 1 42 LEU HG H -10.702 8.913 4.099 1.00 . A A . 42 LEU HG 1 1
10 21570 1 1 42 LEU N N -12.859 7.962 5.473 1.00 . A A . 42 LEU N 1 1
10 21571 1 1 42 LEU O O -12.391 4.337 5.166 1.00 . A A . 42 LEU O 1 1
10 21572 1 1 43 GLY C C -12.806 4.289 8.787 1.00 . A A . 43 GLY C 1 1
10 21573 1 1 43 GLY CA C -13.791 4.442 7.617 1.00 . A A . 43 GLY CA 1 1
10 21574 1 1 43 GLY H H -13.842 6.463 6.952 1.00 . A A . 43 GLY H 1 1
10 21575 1 1 43 GLY HA2 H -14.779 4.596 8.025 1.00 . A A . 43 GLY HA2 1 1
10 21576 1 1 43 GLY HA3 H -13.800 3.517 7.050 1.00 . A A . 43 GLY HA3 1 1
10 21577 1 1 43 GLY N N -13.491 5.578 6.718 1.00 . A A . 43 GLY N 1 1
10 21578 1 1 43 GLY O O -13.053 3.505 9.712 1.00 . A A . 43 GLY O 1 1
10 21579 1 1 44 GLN C C -11.040 5.904 11.006 1.00 . A A . 44 GLN C 1 1
10 21580 1 1 44 GLN CA C -10.644 5.013 9.800 1.00 . A A . 44 GLN CA 1 1
10 21581 1 1 44 GLN CB C -9.285 5.499 9.212 1.00 . A A . 44 GLN CB 1 1
10 21582 1 1 44 GLN CD C -8.379 3.222 8.384 1.00 . A A . 44 GLN CD 1 1
10 21583 1 1 44 GLN CG C -8.749 4.666 8.020 1.00 . A A . 44 GLN CG 1 1
10 21584 1 1 44 GLN H H -11.555 5.629 7.978 1.00 . A A . 44 GLN H 1 1
10 21585 1 1 44 GLN HA H -10.530 3.989 10.146 1.00 . A A . 44 GLN HA 1 1
10 21586 1 1 44 GLN HB2 H -9.398 6.526 8.875 1.00 . A A . 44 GLN HB2 1 1
10 21587 1 1 44 GLN HB3 H -8.536 5.481 10.000 1.00 . A A . 44 GLN HB3 1 1
10 21588 1 1 44 GLN HE21 H -8.799 2.595 6.552 1.00 . A A . 44 GLN HE21 1 1
10 21589 1 1 44 GLN HE22 H -8.262 1.391 7.660 1.00 . A A . 44 GLN HE22 1 1
10 21590 1 1 44 GLN HG2 H -9.506 4.645 7.245 1.00 . A A . 44 GLN HG2 1 1
10 21591 1 1 44 GLN HG3 H -7.863 5.154 7.629 1.00 . A A . 44 GLN HG3 1 1
10 21592 1 1 44 GLN N N -11.686 5.036 8.743 1.00 . A A . 44 GLN N 1 1
10 21593 1 1 44 GLN NE2 N -8.492 2.312 7.436 1.00 . A A . 44 GLN NE2 1 1
10 21594 1 1 44 GLN O O -11.955 6.721 10.916 1.00 . A A . 44 GLN O 1 1
10 21595 1 1 44 GLN OE1 O -7.980 2.928 9.507 1.00 . A A . 44 GLN OE1 1 1
10 21596 1 1 45 ASN C C -8.988 6.999 13.772 1.00 . A A . 45 ASN C 1 1
10 21597 1 1 45 ASN CA C -10.430 6.642 13.297 1.00 . A A . 45 ASN CA 1 1
10 21598 1 1 45 ASN CB C -11.291 6.006 14.426 1.00 . A A . 45 ASN CB 1 1
10 21599 1 1 45 ASN CG C -11.503 6.926 15.629 1.00 . A A . 45 ASN CG 1 1
10 21600 1 1 45 ASN H H -9.810 4.903 12.231 1.00 . A A . 45 ASN H 1 1
10 21601 1 1 45 ASN HA H -10.913 7.563 12.969 1.00 . A A . 45 ASN HA 1 1
10 21602 1 1 45 ASN HB2 H -12.263 5.752 14.021 1.00 . A A . 45 ASN HB2 1 1
10 21603 1 1 45 ASN HB3 H -10.811 5.095 14.764 1.00 . A A . 45 ASN HB3 1 1
10 21604 1 1 45 ASN HD21 H -9.933 6.151 16.557 1.00 . A A . 45 ASN HD21 1 1
10 21605 1 1 45 ASN HD22 H -10.779 7.390 17.411 1.00 . A A . 45 ASN HD22 1 1
10 21606 1 1 45 ASN N N -10.351 5.716 12.142 1.00 . A A . 45 ASN N 1 1
10 21607 1 1 45 ASN ND2 N -10.654 6.812 16.632 1.00 . A A . 45 ASN ND2 1 1
10 21608 1 1 45 ASN O O -8.434 6.329 14.650 1.00 . A A . 45 ASN O 1 1
10 21609 1 1 45 ASN OD1 O -12.435 7.722 15.664 1.00 . A A . 45 ASN OD1 1 1
10 21610 1 1 46 PRO C C -6.913 9.684 14.464 1.00 . A A . 46 PRO C 1 1
10 21611 1 1 46 PRO CA C -6.953 8.457 13.491 1.00 . A A . 46 PRO CA 1 1
10 21612 1 1 46 PRO CB C -6.378 8.807 12.099 1.00 . A A . 46 PRO CB 1 1
10 21613 1 1 46 PRO CD C -8.819 8.787 11.946 1.00 . A A . 46 PRO CD 1 1
10 21614 1 1 46 PRO CG C -7.548 9.368 11.323 1.00 . A A . 46 PRO CG 1 1
10 21615 1 1 46 PRO HA H -6.376 7.643 13.925 1.00 . A A . 46 PRO HA 1 1
10 21616 1 1 46 PRO HB2 H -5.575 9.529 12.196 1.00 . A A . 46 PRO HB2 1 1
10 21617 1 1 46 PRO HB3 H -5.985 7.912 11.626 1.00 . A A . 46 PRO HB3 1 1
10 21618 1 1 46 PRO HD2 H -9.492 9.577 12.263 1.00 . A A . 46 PRO HD2 1 1
10 21619 1 1 46 PRO HD3 H -9.326 8.130 11.244 1.00 . A A . 46 PRO HD3 1 1
10 21620 1 1 46 PRO HG2 H -7.555 10.452 11.400 1.00 . A A . 46 PRO HG2 1 1
10 21621 1 1 46 PRO HG3 H -7.472 9.080 10.279 1.00 . A A . 46 PRO HG3 1 1
10 21622 1 1 46 PRO N N -8.323 8.017 13.125 1.00 . A A . 46 PRO N 1 1
10 21623 1 1 46 PRO O O -7.846 10.495 14.510 1.00 . A A . 46 PRO O 1 1
10 21624 1 1 47 THR C C -4.549 11.918 15.554 1.00 . A A . 47 THR C 1 1
10 21625 1 1 47 THR CA C -5.561 10.944 16.165 1.00 . A A . 47 THR CA 1 1
10 21626 1 1 47 THR CB C -4.982 10.466 17.535 1.00 . A A . 47 THR CB 1 1
10 21627 1 1 47 THR CG2 C -5.914 9.464 18.232 1.00 . A A . 47 THR CG2 1 1
10 21628 1 1 47 THR H H -5.150 9.081 15.203 1.00 . A A . 47 THR H 1 1
10 21629 1 1 47 THR HA H -6.492 11.472 16.349 1.00 . A A . 47 THR HA 1 1
10 21630 1 1 47 THR HB H -4.861 11.335 18.180 1.00 . A A . 47 THR HB 1 1
10 21631 1 1 47 THR HG1 H -3.796 8.945 17.062 1.00 . A A . 47 THR HG1 1 1
10 21632 1 1 47 THR HG21 H -5.490 9.177 19.185 1.00 . A A . 47 THR HG21 1 1
10 21633 1 1 47 THR HG22 H -6.030 8.583 17.614 1.00 . A A . 47 THR HG22 1 1
10 21634 1 1 47 THR HG23 H -6.884 9.917 18.395 1.00 . A A . 47 THR HG23 1 1
10 21635 1 1 47 THR N N -5.817 9.795 15.244 1.00 . A A . 47 THR N 1 1
10 21636 1 1 47 THR O O -3.749 11.515 14.720 1.00 . A A . 47 THR O 1 1
10 21637 1 1 47 THR OG1 O -3.685 9.862 17.340 1.00 . A A . 47 THR OG1 1 1
10 21638 1 1 48 GLU C C -2.121 13.777 15.588 1.00 . A A . 48 GLU C 1 1
10 21639 1 1 48 GLU CA C -3.604 14.228 15.557 1.00 . A A . 48 GLU CA 1 1
10 21640 1 1 48 GLU CB C -3.785 15.500 16.422 1.00 . A A . 48 GLU CB 1 1
10 21641 1 1 48 GLU CD C -2.962 17.848 17.049 1.00 . A A . 48 GLU CD 1 1
10 21642 1 1 48 GLU CG C -2.748 16.613 16.171 1.00 . A A . 48 GLU CG 1 1
10 21643 1 1 48 GLU H H -5.131 13.406 16.778 1.00 . A A . 48 GLU H 1 1
10 21644 1 1 48 GLU HA H -3.878 14.461 14.533 1.00 . A A . 48 GLU HA 1 1
10 21645 1 1 48 GLU HB2 H -4.771 15.907 16.231 1.00 . A A . 48 GLU HB2 1 1
10 21646 1 1 48 GLU HB3 H -3.731 15.217 17.469 1.00 . A A . 48 GLU HB3 1 1
10 21647 1 1 48 GLU HG2 H -1.759 16.210 16.365 1.00 . A A . 48 GLU HG2 1 1
10 21648 1 1 48 GLU HG3 H -2.804 16.901 15.127 1.00 . A A . 48 GLU HG3 1 1
10 21649 1 1 48 GLU N N -4.531 13.173 16.040 1.00 . A A . 48 GLU N 1 1
10 21650 1 1 48 GLU O O -1.370 14.060 14.660 1.00 . A A . 48 GLU O 1 1
10 21651 1 1 48 GLU OE1 O -2.477 17.861 18.201 1.00 . A A . 48 GLU OE1 1 1
10 21652 1 1 48 GLU OE2 O -3.642 18.796 16.601 1.00 . A A . 48 GLU OE2 1 1
10 21653 1 1 49 ALA C C 0.054 11.533 15.740 1.00 . A A . 49 ALA C 1 1
10 21654 1 1 49 ALA CA C -0.365 12.533 16.852 1.00 . A A . 49 ALA CA 1 1
10 21655 1 1 49 ALA CB C -0.243 11.882 18.239 1.00 . A A . 49 ALA CB 1 1
10 21656 1 1 49 ALA H H -2.421 12.853 17.344 1.00 . A A . 49 ALA H 1 1
10 21657 1 1 49 ALA HA H 0.310 13.385 16.825 1.00 . A A . 49 ALA HA 1 1
10 21658 1 1 49 ALA HB1 H -0.897 11.021 18.297 1.00 . A A . 49 ALA HB1 1 1
10 21659 1 1 49 ALA HB2 H -0.529 12.596 19.001 1.00 . A A . 49 ALA HB2 1 1
10 21660 1 1 49 ALA HB3 H 0.779 11.569 18.412 1.00 . A A . 49 ALA HB3 1 1
10 21661 1 1 49 ALA N N -1.744 13.049 16.656 1.00 . A A . 49 ALA N 1 1
10 21662 1 1 49 ALA O O 1.227 11.476 15.351 1.00 . A A . 49 ALA O 1 1
10 21663 1 1 50 GLU C C -0.344 10.548 12.818 1.00 . A A . 50 GLU C 1 1
10 21664 1 1 50 GLU CA C -0.725 9.801 14.123 1.00 . A A . 50 GLU CA 1 1
10 21665 1 1 50 GLU CB C -2.025 8.972 13.909 1.00 . A A . 50 GLU CB 1 1
10 21666 1 1 50 GLU CD C -0.907 6.816 13.047 1.00 . A A . 50 GLU CD 1 1
10 21667 1 1 50 GLU CG C -1.962 7.908 12.792 1.00 . A A . 50 GLU CG 1 1
10 21668 1 1 50 GLU H H -1.813 10.810 15.652 1.00 . A A . 50 GLU H 1 1
10 21669 1 1 50 GLU HA H 0.081 9.127 14.392 1.00 . A A . 50 GLU HA 1 1
10 21670 1 1 50 GLU HB2 H -2.271 8.473 14.839 1.00 . A A . 50 GLU HB2 1 1
10 21671 1 1 50 GLU HB3 H -2.835 9.658 13.672 1.00 . A A . 50 GLU HB3 1 1
10 21672 1 1 50 GLU HG2 H -2.935 7.435 12.710 1.00 . A A . 50 GLU HG2 1 1
10 21673 1 1 50 GLU HG3 H -1.738 8.406 11.854 1.00 . A A . 50 GLU HG3 1 1
10 21674 1 1 50 GLU N N -0.923 10.750 15.246 1.00 . A A . 50 GLU N 1 1
10 21675 1 1 50 GLU O O 0.670 10.243 12.172 1.00 . A A . 50 GLU O 1 1
10 21676 1 1 50 GLU OE1 O -1.166 5.910 13.869 1.00 . A A . 50 GLU OE1 1 1
10 21677 1 1 50 GLU OE2 O 0.185 6.859 12.438 1.00 . A A . 50 GLU OE2 1 1
10 21678 1 1 51 LEU C C 0.213 13.337 11.348 1.00 . A A . 51 LEU C 1 1
10 21679 1 1 51 LEU CA C -0.986 12.357 11.233 1.00 . A A . 51 LEU CA 1 1
10 21680 1 1 51 LEU CB C -2.286 13.140 10.906 1.00 . A A . 51 LEU CB 1 1
10 21681 1 1 51 LEU CD1 C -3.287 11.191 9.555 1.00 . A A . 51 LEU CD1 1 1
10 21682 1 1 51 LEU CD2 C -4.274 11.765 11.807 1.00 . A A . 51 LEU CD2 1 1
10 21683 1 1 51 LEU CG C -3.571 12.299 10.563 1.00 . A A . 51 LEU CG 1 1
10 21684 1 1 51 LEU H H -1.921 11.759 13.054 1.00 . A A . 51 LEU H 1 1
10 21685 1 1 51 LEU HA H -0.781 11.669 10.417 1.00 . A A . 51 LEU HA 1 1
10 21686 1 1 51 LEU HB2 H -2.513 13.776 11.755 1.00 . A A . 51 LEU HB2 1 1
10 21687 1 1 51 LEU HB3 H -2.080 13.788 10.059 1.00 . A A . 51 LEU HB3 1 1
10 21688 1 1 51 LEU HD11 H -4.209 10.685 9.301 1.00 . A A . 51 LEU HD11 1 1
10 21689 1 1 51 LEU HD12 H -2.594 10.477 9.981 1.00 . A A . 51 LEU HD12 1 1
10 21690 1 1 51 LEU HD13 H -2.858 11.617 8.660 1.00 . A A . 51 LEU HD13 1 1
10 21691 1 1 51 LEU HD21 H -4.514 12.587 12.468 1.00 . A A . 51 LEU HD21 1 1
10 21692 1 1 51 LEU HD22 H -3.630 11.066 12.326 1.00 . A A . 51 LEU HD22 1 1
10 21693 1 1 51 LEU HD23 H -5.191 11.264 11.522 1.00 . A A . 51 LEU HD23 1 1
10 21694 1 1 51 LEU HG H -4.273 12.944 10.072 1.00 . A A . 51 LEU HG 1 1
10 21695 1 1 51 LEU N N -1.164 11.549 12.463 1.00 . A A . 51 LEU N 1 1
10 21696 1 1 51 LEU O O 0.778 13.764 10.335 1.00 . A A . 51 LEU O 1 1
10 21697 1 1 52 GLN C C 3.059 13.900 12.415 1.00 . A A . 52 GLN C 1 1
10 21698 1 1 52 GLN CA C 1.743 14.533 12.914 1.00 . A A . 52 GLN CA 1 1
10 21699 1 1 52 GLN CB C 1.797 14.799 14.443 1.00 . A A . 52 GLN CB 1 1
10 21700 1 1 52 GLN CD C 3.050 17.068 14.310 1.00 . A A . 52 GLN CD 1 1
10 21701 1 1 52 GLN CG C 2.978 15.667 14.933 1.00 . A A . 52 GLN CG 1 1
10 21702 1 1 52 GLN H H -0.040 13.469 13.323 1.00 . A A . 52 GLN H 1 1
10 21703 1 1 52 GLN HA H 1.612 15.486 12.409 1.00 . A A . 52 GLN HA 1 1
10 21704 1 1 52 GLN HB2 H 0.875 15.291 14.740 1.00 . A A . 52 GLN HB2 1 1
10 21705 1 1 52 GLN HB3 H 1.846 13.842 14.957 1.00 . A A . 52 GLN HB3 1 1
10 21706 1 1 52 GLN HE21 H 5.014 17.117 14.532 1.00 . A A . 52 GLN HE21 1 1
10 21707 1 1 52 GLN HE22 H 4.294 18.511 13.818 1.00 . A A . 52 GLN HE22 1 1
10 21708 1 1 52 GLN HG2 H 2.898 15.787 16.004 1.00 . A A . 52 GLN HG2 1 1
10 21709 1 1 52 GLN HG3 H 3.901 15.141 14.710 1.00 . A A . 52 GLN HG3 1 1
10 21710 1 1 52 GLN N N 0.558 13.706 12.593 1.00 . A A . 52 GLN N 1 1
10 21711 1 1 52 GLN NE2 N 4.238 17.618 14.211 1.00 . A A . 52 GLN NE2 1 1
10 21712 1 1 52 GLN O O 3.957 14.615 11.983 1.00 . A A . 52 GLN O 1 1
10 21713 1 1 52 GLN OE1 O 2.050 17.659 13.941 1.00 . A A . 52 GLN OE1 1 1
10 21714 1 1 53 ASP C C 4.384 11.916 10.406 1.00 . A A . 53 ASP C 1 1
10 21715 1 1 53 ASP CA C 4.322 11.826 11.946 1.00 . A A . 53 ASP CA 1 1
10 21716 1 1 53 ASP CB C 4.260 10.351 12.411 1.00 . A A . 53 ASP CB 1 1
10 21717 1 1 53 ASP CG C 5.462 9.526 11.924 1.00 . A A . 53 ASP CG 1 1
10 21718 1 1 53 ASP H H 2.371 12.041 12.729 1.00 . A A . 53 ASP H 1 1
10 21719 1 1 53 ASP HA H 5.209 12.295 12.364 1.00 . A A . 53 ASP HA 1 1
10 21720 1 1 53 ASP HB2 H 4.240 10.324 13.496 1.00 . A A . 53 ASP HB2 1 1
10 21721 1 1 53 ASP HB3 H 3.342 9.900 12.039 1.00 . A A . 53 ASP HB3 1 1
10 21722 1 1 53 ASP N N 3.143 12.558 12.434 1.00 . A A . 53 ASP N 1 1
10 21723 1 1 53 ASP O O 5.455 12.081 9.817 1.00 . A A . 53 ASP O 1 1
10 21724 1 1 53 ASP OD1 O 6.569 9.694 12.474 1.00 . A A . 53 ASP OD1 1 1
10 21725 1 1 53 ASP OD2 O 5.308 8.705 10.991 1.00 . A A . 53 ASP OD2 1 1
10 21726 1 1 54 MET C C 3.482 13.345 7.786 1.00 . A A . 54 MET C 1 1
10 21727 1 1 54 MET CA C 3.028 11.968 8.315 1.00 . A A . 54 MET CA 1 1
10 21728 1 1 54 MET CB C 1.573 11.666 7.900 1.00 . A A . 54 MET CB 1 1
10 21729 1 1 54 MET CE C -1.077 8.575 8.889 1.00 . A A . 54 MET CE 1 1
10 21730 1 1 54 MET CG C 1.034 10.357 8.479 1.00 . A A . 54 MET CG 1 1
10 21731 1 1 54 MET H H 2.388 11.753 10.330 1.00 . A A . 54 MET H 1 1
10 21732 1 1 54 MET HA H 3.672 11.218 7.886 1.00 . A A . 54 MET HA 1 1
10 21733 1 1 54 MET HB2 H 0.930 12.473 8.239 1.00 . A A . 54 MET HB2 1 1
10 21734 1 1 54 MET HB3 H 1.515 11.607 6.818 1.00 . A A . 54 MET HB3 1 1
10 21735 1 1 54 MET HE1 H -0.352 7.782 8.788 1.00 . A A . 54 MET HE1 1 1
10 21736 1 1 54 MET HE2 H -2.049 8.220 8.580 1.00 . A A . 54 MET HE2 1 1
10 21737 1 1 54 MET HE3 H -1.129 8.900 9.920 1.00 . A A . 54 MET HE3 1 1
10 21738 1 1 54 MET HG2 H 1.707 9.550 8.214 1.00 . A A . 54 MET HG2 1 1
10 21739 1 1 54 MET HG3 H 0.991 10.448 9.559 1.00 . A A . 54 MET HG3 1 1
10 21740 1 1 54 MET N N 3.192 11.862 9.780 1.00 . A A . 54 MET N 1 1
10 21741 1 1 54 MET O O 3.765 13.499 6.602 1.00 . A A . 54 MET O 1 1
10 21742 1 1 54 MET SD S -0.610 9.965 7.857 1.00 . A A . 54 MET SD 1 1
10 21743 1 1 55 ILE C C 5.619 15.600 8.714 1.00 . A A . 55 ILE C 1 1
10 21744 1 1 55 ILE CA C 4.104 15.654 8.403 1.00 . A A . 55 ILE CA 1 1
10 21745 1 1 55 ILE CB C 3.379 16.821 9.180 1.00 . A A . 55 ILE CB 1 1
10 21746 1 1 55 ILE CD1 C 1.138 18.152 9.225 1.00 . A A . 55 ILE CD1 1 1
10 21747 1 1 55 ILE CG1 C 1.963 17.063 8.564 1.00 . A A . 55 ILE CG1 1 1
10 21748 1 1 55 ILE CG2 C 4.215 18.129 9.185 1.00 . A A . 55 ILE CG2 1 1
10 21749 1 1 55 ILE H H 3.157 14.158 9.577 1.00 . A A . 55 ILE H 1 1
10 21750 1 1 55 ILE HA H 3.987 15.845 7.334 1.00 . A A . 55 ILE HA 1 1
10 21751 1 1 55 ILE HB H 3.260 16.505 10.213 1.00 . A A . 55 ILE HB 1 1
10 21752 1 1 55 ILE HD11 H 0.169 18.200 8.754 1.00 . A A . 55 ILE HD11 1 1
10 21753 1 1 55 ILE HD12 H 1.636 19.106 9.114 1.00 . A A . 55 ILE HD12 1 1
10 21754 1 1 55 ILE HD13 H 1.017 17.930 10.275 1.00 . A A . 55 ILE HD13 1 1
10 21755 1 1 55 ILE HG12 H 2.077 17.351 7.518 1.00 . A A . 55 ILE HG12 1 1
10 21756 1 1 55 ILE HG13 H 1.390 16.144 8.608 1.00 . A A . 55 ILE HG13 1 1
10 21757 1 1 55 ILE HG21 H 3.687 18.903 9.730 1.00 . A A . 55 ILE HG21 1 1
10 21758 1 1 55 ILE HG22 H 4.382 18.464 8.169 1.00 . A A . 55 ILE HG22 1 1
10 21759 1 1 55 ILE HG23 H 5.172 17.955 9.662 1.00 . A A . 55 ILE HG23 1 1
10 21760 1 1 55 ILE N N 3.494 14.347 8.679 1.00 . A A . 55 ILE N 1 1
10 21761 1 1 55 ILE O O 6.414 15.797 7.823 1.00 . A A . 55 ILE O 1 1
10 21762 1 1 56 ASN C C 8.438 14.588 9.490 1.00 . A A . 56 ASN C 1 1
10 21763 1 1 56 ASN CA C 7.419 15.273 10.461 1.00 . A A . 56 ASN CA 1 1
10 21764 1 1 56 ASN CB C 7.510 14.596 11.857 1.00 . A A . 56 ASN CB 1 1
10 21765 1 1 56 ASN CG C 6.781 15.353 12.971 1.00 . A A . 56 ASN CG 1 1
10 21766 1 1 56 ASN H H 5.289 15.035 10.603 1.00 . A A . 56 ASN H 1 1
10 21767 1 1 56 ASN HA H 7.706 16.314 10.568 1.00 . A A . 56 ASN HA 1 1
10 21768 1 1 56 ASN HB2 H 7.087 13.601 11.789 1.00 . A A . 56 ASN HB2 1 1
10 21769 1 1 56 ASN HB3 H 8.554 14.506 12.147 1.00 . A A . 56 ASN HB3 1 1
10 21770 1 1 56 ASN HD21 H 6.396 13.663 13.935 1.00 . A A . 56 ASN HD21 1 1
10 21771 1 1 56 ASN HD22 H 5.827 15.106 14.687 1.00 . A A . 56 ASN HD22 1 1
10 21772 1 1 56 ASN N N 5.995 15.267 9.972 1.00 . A A . 56 ASN N 1 1
10 21773 1 1 56 ASN ND2 N 6.281 14.634 13.962 1.00 . A A . 56 ASN ND2 1 1
10 21774 1 1 56 ASN O O 9.568 15.059 9.326 1.00 . A A . 56 ASN O 1 1
10 21775 1 1 56 ASN OD1 O 6.668 16.573 12.946 1.00 . A A . 56 ASN OD1 1 1
10 21776 1 1 57 GLU C C 8.863 13.312 6.498 1.00 . A A . 57 GLU C 1 1
10 21777 1 1 57 GLU CA C 8.845 12.696 7.918 1.00 . A A . 57 GLU CA 1 1
10 21778 1 1 57 GLU CB C 8.276 11.258 7.846 1.00 . A A . 57 GLU CB 1 1
10 21779 1 1 57 GLU CD C 9.557 10.120 9.772 1.00 . A A . 57 GLU CD 1 1
10 21780 1 1 57 GLU CG C 8.189 10.545 9.207 1.00 . A A . 57 GLU CG 1 1
10 21781 1 1 57 GLU H H 7.100 13.179 9.044 1.00 . A A . 57 GLU H 1 1
10 21782 1 1 57 GLU HA H 9.859 12.654 8.307 1.00 . A A . 57 GLU HA 1 1
10 21783 1 1 57 GLU HB2 H 7.274 11.302 7.428 1.00 . A A . 57 GLU HB2 1 1
10 21784 1 1 57 GLU HB3 H 8.900 10.662 7.185 1.00 . A A . 57 GLU HB3 1 1
10 21785 1 1 57 GLU HG2 H 7.709 11.224 9.911 1.00 . A A . 57 GLU HG2 1 1
10 21786 1 1 57 GLU HG3 H 7.565 9.666 9.098 1.00 . A A . 57 GLU HG3 1 1
10 21787 1 1 57 GLU N N 8.013 13.485 8.862 1.00 . A A . 57 GLU N 1 1
10 21788 1 1 57 GLU O O 9.918 13.478 5.882 1.00 . A A . 57 GLU O 1 1
10 21789 1 1 57 GLU OE1 O 10.036 9.022 9.412 1.00 . A A . 57 GLU OE1 1 1
10 21790 1 1 57 GLU OE2 O 10.158 10.873 10.568 1.00 . A A . 57 GLU OE2 1 1
10 21791 1 1 58 VAL C C 7.809 15.570 4.394 1.00 . A A . 58 VAL C 1 1
10 21792 1 1 58 VAL CA C 7.422 14.085 4.614 1.00 . A A . 58 VAL CA 1 1
10 21793 1 1 58 VAL CB C 5.897 13.838 4.262 1.00 . A A . 58 VAL CB 1 1
10 21794 1 1 58 VAL CG1 C 5.390 14.686 3.076 1.00 . A A . 58 VAL CG1 1 1
10 21795 1 1 58 VAL CG2 C 5.639 12.326 4.018 1.00 . A A . 58 VAL CG2 1 1
10 21796 1 1 58 VAL H H 6.891 13.552 6.598 1.00 . A A . 58 VAL H 1 1
10 21797 1 1 58 VAL HA H 8.025 13.469 3.947 1.00 . A A . 58 VAL HA 1 1
10 21798 1 1 58 VAL HB H 5.310 14.127 5.129 1.00 . A A . 58 VAL HB 1 1
10 21799 1 1 58 VAL HG11 H 5.977 14.476 2.194 1.00 . A A . 58 VAL HG11 1 1
10 21800 1 1 58 VAL HG12 H 5.469 15.742 3.313 1.00 . A A . 58 VAL HG12 1 1
10 21801 1 1 58 VAL HG13 H 4.353 14.455 2.875 1.00 . A A . 58 VAL HG13 1 1
10 21802 1 1 58 VAL HG21 H 6.217 11.991 3.165 1.00 . A A . 58 VAL HG21 1 1
10 21803 1 1 58 VAL HG22 H 4.587 12.156 3.822 1.00 . A A . 58 VAL HG22 1 1
10 21804 1 1 58 VAL HG23 H 5.931 11.757 4.893 1.00 . A A . 58 VAL HG23 1 1
10 21805 1 1 58 VAL N N 7.664 13.627 6.000 1.00 . A A . 58 VAL N 1 1
10 21806 1 1 58 VAL O O 8.231 15.949 3.289 1.00 . A A . 58 VAL O 1 1
10 21807 1 1 59 ASP C C 9.130 18.372 4.907 1.00 . A A . 59 ASP C 1 1
10 21808 1 1 59 ASP CA C 7.731 17.858 5.351 1.00 . A A . 59 ASP CA 1 1
10 21809 1 1 59 ASP CB C 7.273 18.520 6.684 1.00 . A A . 59 ASP CB 1 1
10 21810 1 1 59 ASP CG C 6.698 19.929 6.494 1.00 . A A . 59 ASP CG 1 1
10 21811 1 1 59 ASP H H 7.650 15.963 6.348 1.00 . A A . 59 ASP H 1 1
10 21812 1 1 59 ASP HA H 7.012 18.121 4.577 1.00 . A A . 59 ASP HA 1 1
10 21813 1 1 59 ASP HB2 H 6.514 17.895 7.143 1.00 . A A . 59 ASP HB2 1 1
10 21814 1 1 59 ASP HB3 H 8.116 18.581 7.365 1.00 . A A . 59 ASP HB3 1 1
10 21815 1 1 59 ASP N N 7.712 16.379 5.458 1.00 . A A . 59 ASP N 1 1
10 21816 1 1 59 ASP O O 10.051 18.504 5.718 1.00 . A A . 59 ASP O 1 1
10 21817 1 1 59 ASP OD1 O 7.447 20.870 6.277 1.00 . A A . 59 ASP OD1 1 1
10 21818 1 1 59 ASP OD2 O 5.483 20.103 6.493 1.00 . A A . 59 ASP OD2 1 1
10 21819 1 1 60 ALA C C 10.902 20.487 3.182 1.00 . A A . 60 ALA C 1 1
10 21820 1 1 60 ALA CA C 10.529 19.004 2.946 1.00 . A A . 60 ALA CA 1 1
10 21821 1 1 60 ALA CB C 10.441 18.696 1.443 1.00 . A A . 60 ALA CB 1 1
10 21822 1 1 60 ALA H H 8.457 18.558 3.038 1.00 . A A . 60 ALA H 1 1
10 21823 1 1 60 ALA HA H 11.314 18.377 3.364 1.00 . A A . 60 ALA HA 1 1
10 21824 1 1 60 ALA HB1 H 10.194 17.651 1.302 1.00 . A A . 60 ALA HB1 1 1
10 21825 1 1 60 ALA HB2 H 11.390 18.903 0.963 1.00 . A A . 60 ALA HB2 1 1
10 21826 1 1 60 ALA HB3 H 9.669 19.306 0.986 1.00 . A A . 60 ALA HB3 1 1
10 21827 1 1 60 ALA N N 9.261 18.626 3.596 1.00 . A A . 60 ALA N 1 1
10 21828 1 1 60 ALA O O 12.087 20.812 3.322 1.00 . A A . 60 ALA O 1 1
10 21829 1 1 61 ASP C C 10.433 23.134 4.945 1.00 . A A . 61 ASP C 1 1
10 21830 1 1 61 ASP CA C 10.127 22.832 3.445 1.00 . A A . 61 ASP CA 1 1
10 21831 1 1 61 ASP CB C 8.920 23.675 2.915 1.00 . A A . 61 ASP CB 1 1
10 21832 1 1 61 ASP CG C 7.552 23.341 3.541 1.00 . A A . 61 ASP CG 1 1
10 21833 1 1 61 ASP H H 8.984 21.063 3.042 1.00 . A A . 61 ASP H 1 1
10 21834 1 1 61 ASP HA H 11.006 23.114 2.871 1.00 . A A . 61 ASP HA 1 1
10 21835 1 1 61 ASP HB2 H 9.121 24.723 3.097 1.00 . A A . 61 ASP HB2 1 1
10 21836 1 1 61 ASP HB3 H 8.851 23.527 1.841 1.00 . A A . 61 ASP HB3 1 1
10 21837 1 1 61 ASP N N 9.896 21.384 3.203 1.00 . A A . 61 ASP N 1 1
10 21838 1 1 61 ASP O O 11.065 24.142 5.268 1.00 . A A . 61 ASP O 1 1
10 21839 1 1 61 ASP OD1 O 7.452 23.257 4.755 1.00 . A A . 61 ASP OD1 1 1
10 21840 1 1 61 ASP OD2 O 6.554 23.159 2.824 1.00 . A A . 61 ASP OD2 1 1
10 21841 1 1 62 GLY C C 9.293 23.527 7.906 1.00 . A A . 62 GLY C 1 1
10 21842 1 1 62 GLY CA C 10.128 22.379 7.294 1.00 . A A . 62 GLY CA 1 1
10 21843 1 1 62 GLY H H 9.486 21.457 5.488 1.00 . A A . 62 GLY H 1 1
10 21844 1 1 62 GLY HA2 H 9.820 21.451 7.757 1.00 . A A . 62 GLY HA2 1 1
10 21845 1 1 62 GLY HA3 H 11.175 22.540 7.523 1.00 . A A . 62 GLY HA3 1 1
10 21846 1 1 62 GLY N N 9.980 22.229 5.835 1.00 . A A . 62 GLY N 1 1
10 21847 1 1 62 GLY O O 9.831 24.360 8.646 1.00 . A A . 62 GLY O 1 1
10 21848 1 1 63 ASN C C 6.054 23.930 9.247 1.00 . A A . 63 ASN C 1 1
10 21849 1 1 63 ASN CA C 7.027 24.569 8.217 1.00 . A A . 63 ASN CA 1 1
10 21850 1 1 63 ASN CB C 6.192 25.299 7.118 1.00 . A A . 63 ASN CB 1 1
10 21851 1 1 63 ASN CG C 5.103 24.431 6.468 1.00 . A A . 63 ASN CG 1 1
10 21852 1 1 63 ASN H H 7.613 22.933 6.958 1.00 . A A . 63 ASN H 1 1
10 21853 1 1 63 ASN HA H 7.622 25.315 8.739 1.00 . A A . 63 ASN HA 1 1
10 21854 1 1 63 ASN HB2 H 5.712 26.167 7.558 1.00 . A A . 63 ASN HB2 1 1
10 21855 1 1 63 ASN HB3 H 6.862 25.635 6.338 1.00 . A A . 63 ASN HB3 1 1
10 21856 1 1 63 ASN HD21 H 3.964 26.019 6.156 1.00 . A A . 63 ASN HD21 1 1
10 21857 1 1 63 ASN HD22 H 3.318 24.509 5.631 1.00 . A A . 63 ASN HD22 1 1
10 21858 1 1 63 ASN N N 7.964 23.569 7.613 1.00 . A A . 63 ASN N 1 1
10 21859 1 1 63 ASN ND2 N 4.021 25.047 6.041 1.00 . A A . 63 ASN ND2 1 1
10 21860 1 1 63 ASN O O 5.426 24.653 10.026 1.00 . A A . 63 ASN O 1 1
10 21861 1 1 63 ASN OD1 O 5.236 23.214 6.343 1.00 . A A . 63 ASN OD1 1 1
10 21862 1 1 64 GLY C C 3.611 21.608 9.645 1.00 . A A . 64 GLY C 1 1
10 21863 1 1 64 GLY CA C 5.025 21.883 10.194 1.00 . A A . 64 GLY CA 1 1
10 21864 1 1 64 GLY H H 6.366 22.034 8.568 1.00 . A A . 64 GLY H 1 1
10 21865 1 1 64 GLY HA2 H 5.479 20.934 10.442 1.00 . A A . 64 GLY HA2 1 1
10 21866 1 1 64 GLY HA3 H 4.939 22.465 11.105 1.00 . A A . 64 GLY HA3 1 1
10 21867 1 1 64 GLY N N 5.914 22.582 9.243 1.00 . A A . 64 GLY N 1 1
10 21868 1 1 64 GLY O O 2.707 21.241 10.406 1.00 . A A . 64 GLY O 1 1
10 21869 1 1 65 THR C C 2.341 21.138 6.150 1.00 . A A . 65 THR C 1 1
10 21870 1 1 65 THR CA C 2.110 21.572 7.626 1.00 . A A . 65 THR CA 1 1
10 21871 1 1 65 THR CB C 1.234 22.883 7.667 1.00 . A A . 65 THR CB 1 1
10 21872 1 1 65 THR CG2 C -0.182 22.661 7.119 1.00 . A A . 65 THR CG2 1 1
10 21873 1 1 65 THR H H 4.182 22.074 7.782 1.00 . A A . 65 THR H 1 1
10 21874 1 1 65 THR HA H 1.573 20.777 8.145 1.00 . A A . 65 THR HA 1 1
10 21875 1 1 65 THR HB H 1.722 23.647 7.072 1.00 . A A . 65 THR HB 1 1
10 21876 1 1 65 THR HG1 H 1.067 22.611 9.622 1.00 . A A . 65 THR HG1 1 1
10 21877 1 1 65 THR HG21 H -0.697 21.920 7.721 1.00 . A A . 65 THR HG21 1 1
10 21878 1 1 65 THR HG22 H -0.127 22.297 6.097 1.00 . A A . 65 THR HG22 1 1
10 21879 1 1 65 THR HG23 H -0.739 23.588 7.138 1.00 . A A . 65 THR HG23 1 1
10 21880 1 1 65 THR N N 3.419 21.779 8.319 1.00 . A A . 65 THR N 1 1
10 21881 1 1 65 THR O O 3.356 21.516 5.545 1.00 . A A . 65 THR O 1 1
10 21882 1 1 65 THR OG1 O 1.114 23.361 9.017 1.00 . A A . 65 THR OG1 1 1
10 21883 1 1 66 ILE C C 1.232 20.748 3.066 1.00 . A A . 66 ILE C 1 1
10 21884 1 1 66 ILE CA C 1.570 19.793 4.212 1.00 . A A . 66 ILE CA 1 1
10 21885 1 1 66 ILE CB C 0.683 18.504 4.022 1.00 . A A . 66 ILE CB 1 1
10 21886 1 1 66 ILE CD1 C 0.205 16.174 4.997 1.00 . A A . 66 ILE CD1 1 1
10 21887 1 1 66 ILE CG1 C 0.941 17.489 5.159 1.00 . A A . 66 ILE CG1 1 1
10 21888 1 1 66 ILE CG2 C 0.902 17.849 2.626 1.00 . A A . 66 ILE CG2 1 1
10 21889 1 1 66 ILE H H 0.479 20.377 5.945 1.00 . A A . 66 ILE H 1 1
10 21890 1 1 66 ILE HA H 2.617 19.493 4.143 1.00 . A A . 66 ILE HA 1 1
10 21891 1 1 66 ILE HB H -0.361 18.816 4.074 1.00 . A A . 66 ILE HB 1 1
10 21892 1 1 66 ILE HD11 H -0.862 16.351 4.952 1.00 . A A . 66 ILE HD11 1 1
10 21893 1 1 66 ILE HD12 H 0.421 15.536 5.840 1.00 . A A . 66 ILE HD12 1 1
10 21894 1 1 66 ILE HD13 H 0.523 15.676 4.086 1.00 . A A . 66 ILE HD13 1 1
10 21895 1 1 66 ILE HG12 H 1.998 17.264 5.212 1.00 . A A . 66 ILE HG12 1 1
10 21896 1 1 66 ILE HG13 H 0.626 17.932 6.107 1.00 . A A . 66 ILE HG13 1 1
10 21897 1 1 66 ILE HG21 H 0.669 18.564 1.845 1.00 . A A . 66 ILE HG21 1 1
10 21898 1 1 66 ILE HG22 H 0.257 16.988 2.512 1.00 . A A . 66 ILE HG22 1 1
10 21899 1 1 66 ILE HG23 H 1.934 17.538 2.526 1.00 . A A . 66 ILE HG23 1 1
10 21900 1 1 66 ILE N N 1.357 20.453 5.520 1.00 . A A . 66 ILE N 1 1
10 21901 1 1 66 ILE O O 0.157 21.308 2.991 1.00 . A A . 66 ILE O 1 1
10 21902 1 1 67 ASP C C 1.857 20.643 -0.226 1.00 . A A . 67 ASP C 1 1
10 21903 1 1 67 ASP CA C 2.046 21.644 0.934 1.00 . A A . 67 ASP CA 1 1
10 21904 1 1 67 ASP CB C 3.304 22.530 0.750 1.00 . A A . 67 ASP CB 1 1
10 21905 1 1 67 ASP CG C 3.132 23.642 -0.303 1.00 . A A . 67 ASP CG 1 1
10 21906 1 1 67 ASP H H 3.007 20.377 2.333 1.00 . A A . 67 ASP H 1 1
10 21907 1 1 67 ASP HA H 1.160 22.278 1.004 1.00 . A A . 67 ASP HA 1 1
10 21908 1 1 67 ASP HB2 H 3.542 23.004 1.698 1.00 . A A . 67 ASP HB2 1 1
10 21909 1 1 67 ASP HB3 H 4.142 21.891 0.467 1.00 . A A . 67 ASP HB3 1 1
10 21910 1 1 67 ASP N N 2.182 20.875 2.171 1.00 . A A . 67 ASP N 1 1
10 21911 1 1 67 ASP O O 2.203 19.476 -0.070 1.00 . A A . 67 ASP O 1 1
10 21912 1 1 67 ASP OD1 O 2.010 24.178 -0.439 1.00 . A A . 67 ASP OD1 1 1
10 21913 1 1 67 ASP OD2 O 4.107 23.983 -1.000 1.00 . A A . 67 ASP OD2 1 1
10 21914 1 1 68 PHE C C 2.239 19.306 -2.966 1.00 . A A . 68 PHE C 1 1
10 21915 1 1 68 PHE CA C 1.012 20.191 -2.527 1.00 . A A . 68 PHE CA 1 1
10 21916 1 1 68 PHE CB C 0.417 20.978 -3.724 1.00 . A A . 68 PHE CB 1 1
10 21917 1 1 68 PHE CD1 C -0.835 19.045 -4.797 1.00 . A A . 68 PHE CD1 1 1
10 21918 1 1 68 PHE CD2 C 0.705 20.276 -6.153 1.00 . A A . 68 PHE CD2 1 1
10 21919 1 1 68 PHE CE1 C -1.117 18.221 -5.863 1.00 . A A . 68 PHE CE1 1 1
10 21920 1 1 68 PHE CE2 C 0.415 19.455 -7.220 1.00 . A A . 68 PHE CE2 1 1
10 21921 1 1 68 PHE CG C 0.084 20.089 -4.922 1.00 . A A . 68 PHE CG 1 1
10 21922 1 1 68 PHE CZ C -0.496 18.427 -7.074 1.00 . A A . 68 PHE CZ 1 1
10 21923 1 1 68 PHE H H 0.942 21.999 -1.390 1.00 . A A . 68 PHE H 1 1
10 21924 1 1 68 PHE HA H 0.240 19.501 -2.188 1.00 . A A . 68 PHE HA 1 1
10 21925 1 1 68 PHE HB2 H -0.497 21.469 -3.407 1.00 . A A . 68 PHE HB2 1 1
10 21926 1 1 68 PHE HB3 H 1.128 21.736 -4.039 1.00 . A A . 68 PHE HB3 1 1
10 21927 1 1 68 PHE HD1 H -1.334 18.881 -3.847 1.00 . A A . 68 PHE HD1 1 1
10 21928 1 1 68 PHE HD2 H 1.421 21.080 -6.273 1.00 . A A . 68 PHE HD2 1 1
10 21929 1 1 68 PHE HE1 H -1.830 17.416 -5.752 1.00 . A A . 68 PHE HE1 1 1
10 21930 1 1 68 PHE HE2 H 0.901 19.617 -8.174 1.00 . A A . 68 PHE HE2 1 1
10 21931 1 1 68 PHE HZ H -0.720 17.779 -7.916 1.00 . A A . 68 PHE HZ 1 1
10 21932 1 1 68 PHE N N 1.273 21.081 -1.359 1.00 . A A . 68 PHE N 1 1
10 21933 1 1 68 PHE O O 2.053 18.103 -3.134 1.00 . A A . 68 PHE O 1 1
10 21934 1 1 69 PRO C C 4.942 17.885 -2.330 1.00 . A A . 69 PRO C 1 1
10 21935 1 1 69 PRO CA C 4.698 18.987 -3.411 1.00 . A A . 69 PRO CA 1 1
10 21936 1 1 69 PRO CB C 5.868 20.011 -3.464 1.00 . A A . 69 PRO CB 1 1
10 21937 1 1 69 PRO CD C 3.871 21.280 -3.130 1.00 . A A . 69 PRO CD 1 1
10 21938 1 1 69 PRO CG C 5.337 21.236 -2.783 1.00 . A A . 69 PRO CG 1 1
10 21939 1 1 69 PRO HA H 4.600 18.498 -4.379 1.00 . A A . 69 PRO HA 1 1
10 21940 1 1 69 PRO HB2 H 6.745 19.621 -2.957 1.00 . A A . 69 PRO HB2 1 1
10 21941 1 1 69 PRO HB3 H 6.124 20.218 -4.500 1.00 . A A . 69 PRO HB3 1 1
10 21942 1 1 69 PRO HD2 H 3.313 21.827 -2.372 1.00 . A A . 69 PRO HD2 1 1
10 21943 1 1 69 PRO HD3 H 3.710 21.725 -4.106 1.00 . A A . 69 PRO HD3 1 1
10 21944 1 1 69 PRO HG2 H 5.473 21.157 -1.706 1.00 . A A . 69 PRO HG2 1 1
10 21945 1 1 69 PRO HG3 H 5.840 22.121 -3.154 1.00 . A A . 69 PRO HG3 1 1
10 21946 1 1 69 PRO N N 3.498 19.843 -3.137 1.00 . A A . 69 PRO N 1 1
10 21947 1 1 69 PRO O O 5.381 16.779 -2.646 1.00 . A A . 69 PRO O 1 1
10 21948 1 1 70 GLU C C 3.585 16.223 0.070 1.00 . A A . 70 GLU C 1 1
10 21949 1 1 70 GLU CA C 4.755 17.248 0.063 1.00 . A A . 70 GLU CA 1 1
10 21950 1 1 70 GLU CB C 4.798 18.037 1.397 1.00 . A A . 70 GLU CB 1 1
10 21951 1 1 70 GLU CD C 5.875 19.961 2.751 1.00 . A A . 70 GLU CD 1 1
10 21952 1 1 70 GLU CG C 5.840 19.180 1.426 1.00 . A A . 70 GLU CG 1 1
10 21953 1 1 70 GLU H H 4.290 19.101 -0.878 1.00 . A A . 70 GLU H 1 1
10 21954 1 1 70 GLU HA H 5.691 16.710 -0.055 1.00 . A A . 70 GLU HA 1 1
10 21955 1 1 70 GLU HB2 H 3.819 18.472 1.574 1.00 . A A . 70 GLU HB2 1 1
10 21956 1 1 70 GLU HB3 H 5.024 17.348 2.202 1.00 . A A . 70 GLU HB3 1 1
10 21957 1 1 70 GLU HG2 H 6.822 18.754 1.244 1.00 . A A . 70 GLU HG2 1 1
10 21958 1 1 70 GLU HG3 H 5.608 19.874 0.624 1.00 . A A . 70 GLU HG3 1 1
10 21959 1 1 70 GLU N N 4.626 18.200 -1.065 1.00 . A A . 70 GLU N 1 1
10 21960 1 1 70 GLU O O 3.755 15.073 0.481 1.00 . A A . 70 GLU O 1 1
10 21961 1 1 70 GLU OE1 O 4.820 20.308 3.293 1.00 . A A . 70 GLU OE1 1 1
10 21962 1 1 70 GLU OE2 O 6.959 20.274 3.258 1.00 . A A . 70 GLU OE2 1 1
10 21963 1 1 71 PHE C C 1.378 14.550 -1.297 1.00 . A A . 71 PHE C 1 1
10 21964 1 1 71 PHE CA C 1.183 15.841 -0.477 1.00 . A A . 71 PHE CA 1 1
10 21965 1 1 71 PHE CB C 0.037 16.714 -1.050 1.00 . A A . 71 PHE CB 1 1
10 21966 1 1 71 PHE CD1 C -2.173 15.509 -0.680 1.00 . A A . 71 PHE CD1 1 1
10 21967 1 1 71 PHE CD2 C -1.368 15.728 -2.921 1.00 . A A . 71 PHE CD2 1 1
10 21968 1 1 71 PHE CE1 C -3.285 14.843 -1.149 1.00 . A A . 71 PHE CE1 1 1
10 21969 1 1 71 PHE CE2 C -2.470 15.065 -3.388 1.00 . A A . 71 PHE CE2 1 1
10 21970 1 1 71 PHE CG C -1.196 15.964 -1.557 1.00 . A A . 71 PHE CG 1 1
10 21971 1 1 71 PHE CZ C -3.434 14.619 -2.507 1.00 . A A . 71 PHE CZ 1 1
10 21972 1 1 71 PHE H H 2.360 17.553 -0.797 1.00 . A A . 71 PHE H 1 1
10 21973 1 1 71 PHE HA H 0.932 15.570 0.543 1.00 . A A . 71 PHE HA 1 1
10 21974 1 1 71 PHE HB2 H -0.293 17.400 -0.277 1.00 . A A . 71 PHE HB2 1 1
10 21975 1 1 71 PHE HB3 H 0.429 17.307 -1.872 1.00 . A A . 71 PHE HB3 1 1
10 21976 1 1 71 PHE HD1 H -2.059 15.682 0.383 1.00 . A A . 71 PHE HD1 1 1
10 21977 1 1 71 PHE HD2 H -0.615 16.076 -3.620 1.00 . A A . 71 PHE HD2 1 1
10 21978 1 1 71 PHE HE1 H -4.032 14.496 -0.455 1.00 . A A . 71 PHE HE1 1 1
10 21979 1 1 71 PHE HE2 H -2.579 14.894 -4.445 1.00 . A A . 71 PHE HE2 1 1
10 21980 1 1 71 PHE HZ H -4.302 14.095 -2.880 1.00 . A A . 71 PHE HZ 1 1
10 21981 1 1 71 PHE N N 2.408 16.653 -0.427 1.00 . A A . 71 PHE N 1 1
10 21982 1 1 71 PHE O O 0.857 13.508 -0.909 1.00 . A A . 71 PHE O 1 1
10 21983 1 1 72 LEU C C 3.006 12.291 -2.523 1.00 . A A . 72 LEU C 1 1
10 21984 1 1 72 LEU CA C 2.415 13.497 -3.306 1.00 . A A . 72 LEU CA 1 1
10 21985 1 1 72 LEU CB C 3.360 13.910 -4.490 1.00 . A A . 72 LEU CB 1 1
10 21986 1 1 72 LEU CD1 C 1.562 13.774 -6.315 1.00 . A A . 72 LEU CD1 1 1
10 21987 1 1 72 LEU CD2 C 2.196 16.041 -5.370 1.00 . A A . 72 LEU CD2 1 1
10 21988 1 1 72 LEU CG C 2.693 14.628 -5.716 1.00 . A A . 72 LEU CG 1 1
10 21989 1 1 72 LEU H H 2.503 15.525 -2.647 1.00 . A A . 72 LEU H 1 1
10 21990 1 1 72 LEU HA H 1.463 13.187 -3.723 1.00 . A A . 72 LEU HA 1 1
10 21991 1 1 72 LEU HB2 H 4.129 14.564 -4.094 1.00 . A A . 72 LEU HB2 1 1
10 21992 1 1 72 LEU HB3 H 3.853 13.017 -4.864 1.00 . A A . 72 LEU HB3 1 1
10 21993 1 1 72 LEU HD11 H 0.764 13.645 -5.587 1.00 . A A . 72 LEU HD11 1 1
10 21994 1 1 72 LEU HD12 H 1.950 12.804 -6.593 1.00 . A A . 72 LEU HD12 1 1
10 21995 1 1 72 LEU HD13 H 1.165 14.260 -7.195 1.00 . A A . 72 LEU HD13 1 1
10 21996 1 1 72 LEU HD21 H 3.026 16.637 -5.015 1.00 . A A . 72 LEU HD21 1 1
10 21997 1 1 72 LEU HD22 H 1.437 15.990 -4.597 1.00 . A A . 72 LEU HD22 1 1
10 21998 1 1 72 LEU HD23 H 1.776 16.510 -6.252 1.00 . A A . 72 LEU HD23 1 1
10 21999 1 1 72 LEU HG H 3.442 14.738 -6.495 1.00 . A A . 72 LEU HG 1 1
10 22000 1 1 72 LEU N N 2.129 14.648 -2.415 1.00 . A A . 72 LEU N 1 1
10 22001 1 1 72 LEU O O 2.420 11.214 -2.531 1.00 . A A . 72 LEU O 1 1
10 22002 1 1 73 THR C C 3.931 10.987 0.207 1.00 . A A . 73 THR C 1 1
10 22003 1 1 73 THR CA C 4.798 11.448 -0.994 1.00 . A A . 73 THR CA 1 1
10 22004 1 1 73 THR CB C 6.182 11.937 -0.451 1.00 . A A . 73 THR CB 1 1
10 22005 1 1 73 THR CG2 C 7.207 12.135 -1.573 1.00 . A A . 73 THR CG2 1 1
10 22006 1 1 73 THR H H 4.585 13.373 -1.895 1.00 . A A . 73 THR H 1 1
10 22007 1 1 73 THR HA H 4.975 10.589 -1.637 1.00 . A A . 73 THR HA 1 1
10 22008 1 1 73 THR HB H 6.573 11.195 0.241 1.00 . A A . 73 THR HB 1 1
10 22009 1 1 73 THR HG1 H 6.626 13.206 0.998 1.00 . A A . 73 THR HG1 1 1
10 22010 1 1 73 THR HG21 H 8.149 12.457 -1.150 1.00 . A A . 73 THR HG21 1 1
10 22011 1 1 73 THR HG22 H 6.854 12.889 -2.266 1.00 . A A . 73 THR HG22 1 1
10 22012 1 1 73 THR HG23 H 7.356 11.203 -2.107 1.00 . A A . 73 THR HG23 1 1
10 22013 1 1 73 THR N N 4.144 12.500 -1.828 1.00 . A A . 73 THR N 1 1
10 22014 1 1 73 THR O O 3.907 9.792 0.539 1.00 . A A . 73 THR O 1 1
10 22015 1 1 73 THR OG1 O 6.019 13.176 0.253 1.00 . A A . 73 THR OG1 1 1
10 22016 1 1 74 MET C C 1.226 10.707 1.715 1.00 . A A . 74 MET C 1 1
10 22017 1 1 74 MET CA C 2.393 11.670 2.041 1.00 . A A . 74 MET CA 1 1
10 22018 1 1 74 MET CB C 1.863 13.006 2.625 1.00 . A A . 74 MET CB 1 1
10 22019 1 1 74 MET CE C -1.303 13.759 2.435 1.00 . A A . 74 MET CE 1 1
10 22020 1 1 74 MET CG C 0.956 12.873 3.867 1.00 . A A . 74 MET CG 1 1
10 22021 1 1 74 MET H H 3.297 12.864 0.523 1.00 . A A . 74 MET H 1 1
10 22022 1 1 74 MET HA H 3.028 11.200 2.787 1.00 . A A . 74 MET HA 1 1
10 22023 1 1 74 MET HB2 H 2.710 13.622 2.894 1.00 . A A . 74 MET HB2 1 1
10 22024 1 1 74 MET HB3 H 1.302 13.520 1.854 1.00 . A A . 74 MET HB3 1 1
10 22025 1 1 74 MET HE1 H -0.680 13.813 1.553 1.00 . A A . 74 MET HE1 1 1
10 22026 1 1 74 MET HE2 H -1.235 14.686 2.981 1.00 . A A . 74 MET HE2 1 1
10 22027 1 1 74 MET HE3 H -2.330 13.590 2.142 1.00 . A A . 74 MET HE3 1 1
10 22028 1 1 74 MET HG2 H 1.369 12.118 4.524 1.00 . A A . 74 MET HG2 1 1
10 22029 1 1 74 MET HG3 H 0.941 13.817 4.391 1.00 . A A . 74 MET HG3 1 1
10 22030 1 1 74 MET N N 3.236 11.943 0.853 1.00 . A A . 74 MET N 1 1
10 22031 1 1 74 MET O O 1.013 9.709 2.417 1.00 . A A . 74 MET O 1 1
10 22032 1 1 74 MET SD S -0.754 12.406 3.476 1.00 . A A . 74 MET SD 1 1
10 22033 1 1 75 MET C C -0.214 8.930 -0.538 1.00 . A A . 75 MET C 1 1
10 22034 1 1 75 MET CA C -0.678 10.203 0.227 1.00 . A A . 75 MET CA 1 1
10 22035 1 1 75 MET CB C -1.687 11.036 -0.626 1.00 . A A . 75 MET CB 1 1
10 22036 1 1 75 MET CE C -2.761 9.424 -3.186 1.00 . A A . 75 MET CE 1 1
10 22037 1 1 75 MET CG C -1.220 11.460 -2.039 1.00 . A A . 75 MET CG 1 1
10 22038 1 1 75 MET H H 0.642 11.865 0.191 1.00 . A A . 75 MET H 1 1
10 22039 1 1 75 MET HA H -1.192 9.892 1.138 1.00 . A A . 75 MET HA 1 1
10 22040 1 1 75 MET HB2 H -2.595 10.458 -0.740 1.00 . A A . 75 MET HB2 1 1
10 22041 1 1 75 MET HB3 H -1.932 11.938 -0.071 1.00 . A A . 75 MET HB3 1 1
10 22042 1 1 75 MET HE1 H -3.467 10.188 -3.478 1.00 . A A . 75 MET HE1 1 1
10 22043 1 1 75 MET HE2 H -2.991 9.082 -2.187 1.00 . A A . 75 MET HE2 1 1
10 22044 1 1 75 MET HE3 H -2.828 8.593 -3.874 1.00 . A A . 75 MET HE3 1 1
10 22045 1 1 75 MET HG2 H -1.919 12.185 -2.435 1.00 . A A . 75 MET HG2 1 1
10 22046 1 1 75 MET HG3 H -0.246 11.925 -1.960 1.00 . A A . 75 MET HG3 1 1
10 22047 1 1 75 MET N N 0.458 11.034 0.662 1.00 . A A . 75 MET N 1 1
10 22048 1 1 75 MET O O -0.967 7.968 -0.613 1.00 . A A . 75 MET O 1 1
10 22049 1 1 75 MET SD S -1.099 10.097 -3.224 1.00 . A A . 75 MET SD 1 1
10 22050 1 1 76 ALA C C 1.595 6.496 -1.211 1.00 . A A . 76 ALA C 1 1
10 22051 1 1 76 ALA CA C 1.593 7.853 -1.948 1.00 . A A . 76 ALA CA 1 1
10 22052 1 1 76 ALA CB C 3.027 8.194 -2.394 1.00 . A A . 76 ALA CB 1 1
10 22053 1 1 76 ALA H H 1.512 9.809 -1.064 1.00 . A A . 76 ALA H 1 1
10 22054 1 1 76 ALA HA H 0.984 7.758 -2.844 1.00 . A A . 76 ALA HA 1 1
10 22055 1 1 76 ALA HB1 H 3.025 9.126 -2.944 1.00 . A A . 76 ALA HB1 1 1
10 22056 1 1 76 ALA HB2 H 3.415 7.408 -3.031 1.00 . A A . 76 ALA HB2 1 1
10 22057 1 1 76 ALA HB3 H 3.667 8.297 -1.525 1.00 . A A . 76 ALA HB3 1 1
10 22058 1 1 76 ALA N N 1.010 8.972 -1.136 1.00 . A A . 76 ALA N 1 1
10 22059 1 1 76 ALA O O 1.283 5.453 -1.801 1.00 . A A . 76 ALA O 1 1
10 22060 1 1 77 ARG C C 0.507 4.832 1.159 1.00 . A A . 77 ARG C 1 1
10 22061 1 1 77 ARG CA C 1.959 5.322 0.928 1.00 . A A . 77 ARG CA 1 1
10 22062 1 1 77 ARG CB C 2.667 5.632 2.269 1.00 . A A . 77 ARG CB 1 1
10 22063 1 1 77 ARG CD C 3.561 4.763 4.505 1.00 . A A . 77 ARG CD 1 1
10 22064 1 1 77 ARG CG C 2.815 4.418 3.209 1.00 . A A . 77 ARG CG 1 1
10 22065 1 1 77 ARG CZ C 4.519 3.528 6.424 1.00 . A A . 77 ARG CZ 1 1
10 22066 1 1 77 ARG H H 2.262 7.374 0.455 1.00 . A A . 77 ARG H 1 1
10 22067 1 1 77 ARG HA H 2.515 4.543 0.411 1.00 . A A . 77 ARG HA 1 1
10 22068 1 1 77 ARG HB2 H 3.659 6.018 2.054 1.00 . A A . 77 ARG HB2 1 1
10 22069 1 1 77 ARG HB3 H 2.105 6.403 2.786 1.00 . A A . 77 ARG HB3 1 1
10 22070 1 1 77 ARG HD2 H 4.521 5.206 4.254 1.00 . A A . 77 ARG HD2 1 1
10 22071 1 1 77 ARG HD3 H 2.973 5.481 5.068 1.00 . A A . 77 ARG HD3 1 1
10 22072 1 1 77 ARG HE H 3.360 2.745 5.046 1.00 . A A . 77 ARG HE 1 1
10 22073 1 1 77 ARG HG2 H 1.829 4.046 3.464 1.00 . A A . 77 ARG HG2 1 1
10 22074 1 1 77 ARG HG3 H 3.362 3.638 2.688 1.00 . A A . 77 ARG HG3 1 1
10 22075 1 1 77 ARG HH11 H 5.027 5.457 6.410 1.00 . A A . 77 ARG HH11 1 1
10 22076 1 1 77 ARG HH12 H 5.673 4.523 7.709 1.00 . A A . 77 ARG HH12 1 1
10 22077 1 1 77 ARG HH21 H 4.200 1.587 6.691 1.00 . A A . 77 ARG HH21 1 1
10 22078 1 1 77 ARG HH22 H 5.220 2.352 7.862 1.00 . A A . 77 ARG HH22 1 1
10 22079 1 1 77 ARG N N 1.967 6.523 0.073 1.00 . A A . 77 ARG N 1 1
10 22080 1 1 77 ARG NE N 3.786 3.574 5.337 1.00 . A A . 77 ARG NE 1 1
10 22081 1 1 77 ARG NH1 N 5.118 4.586 6.884 1.00 . A A . 77 ARG NH1 1 1
10 22082 1 1 77 ARG NH2 N 4.654 2.405 7.043 1.00 . A A . 77 ARG NH2 1 1
10 22083 1 1 77 ARG O O 0.187 3.677 0.876 1.00 . A A . 77 ARG O 1 1
10 22084 1 1 78 LYS C C -2.504 4.945 0.543 1.00 . A A . 78 LYS C 1 1
10 22085 1 1 78 LYS CA C -1.825 5.534 1.823 1.00 . A A . 78 LYS CA 1 1
10 22086 1 1 78 LYS CB C -2.508 6.884 2.163 1.00 . A A . 78 LYS CB 1 1
10 22087 1 1 78 LYS CD C -2.632 8.966 3.657 1.00 . A A . 78 LYS CD 1 1
10 22088 1 1 78 LYS CE C -2.105 9.670 4.914 1.00 . A A . 78 LYS CE 1 1
10 22089 1 1 78 LYS CG C -1.990 7.575 3.441 1.00 . A A . 78 LYS CG 1 1
10 22090 1 1 78 LYS H H 0.062 6.510 2.129 1.00 . A A . 78 LYS H 1 1
10 22091 1 1 78 LYS HA H -1.981 4.847 2.648 1.00 . A A . 78 LYS HA 1 1
10 22092 1 1 78 LYS HB2 H -2.358 7.563 1.330 1.00 . A A . 78 LYS HB2 1 1
10 22093 1 1 78 LYS HB3 H -3.576 6.714 2.281 1.00 . A A . 78 LYS HB3 1 1
10 22094 1 1 78 LYS HD2 H -2.417 9.589 2.796 1.00 . A A . 78 LYS HD2 1 1
10 22095 1 1 78 LYS HD3 H -3.708 8.845 3.747 1.00 . A A . 78 LYS HD3 1 1
10 22096 1 1 78 LYS HE2 H -2.569 10.644 4.995 1.00 . A A . 78 LYS HE2 1 1
10 22097 1 1 78 LYS HE3 H -2.366 9.080 5.784 1.00 . A A . 78 LYS HE3 1 1
10 22098 1 1 78 LYS HG2 H -2.215 6.946 4.295 1.00 . A A . 78 LYS HG2 1 1
10 22099 1 1 78 LYS HG3 H -0.912 7.692 3.361 1.00 . A A . 78 LYS HG3 1 1
10 22100 1 1 78 LYS HZ1 H -0.317 10.387 5.718 1.00 . A A . 78 LYS HZ1 1 1
10 22101 1 1 78 LYS HZ2 H -0.347 10.369 4.025 1.00 . A A . 78 LYS HZ2 1 1
10 22102 1 1 78 LYS HZ3 H -0.157 8.929 4.883 1.00 . A A . 78 LYS HZ3 1 1
10 22103 1 1 78 LYS N N -0.344 5.739 1.690 1.00 . A A . 78 LYS N 1 1
10 22104 1 1 78 LYS NZ N -0.628 9.852 4.883 1.00 . A A . 78 LYS NZ 1 1
10 22105 1 1 78 LYS O O -3.458 4.164 0.649 1.00 . A A . 78 LYS O 1 1
10 22106 1 1 79 MET C C -2.266 3.316 -2.053 1.00 . A A . 79 MET C 1 1
10 22107 1 1 79 MET CA C -2.468 4.848 -1.961 1.00 . A A . 79 MET CA 1 1
10 22108 1 1 79 MET CB C -1.709 5.606 -3.097 1.00 . A A . 79 MET CB 1 1
10 22109 1 1 79 MET CE C -2.003 3.455 -6.707 1.00 . A A . 79 MET CE 1 1
10 22110 1 1 79 MET CG C -2.069 5.216 -4.544 1.00 . A A . 79 MET CG 1 1
10 22111 1 1 79 MET H H -1.312 6.035 -0.630 1.00 . A A . 79 MET H 1 1
10 22112 1 1 79 MET HA H -3.528 5.066 -2.044 1.00 . A A . 79 MET HA 1 1
10 22113 1 1 79 MET HB2 H -1.894 6.667 -2.983 1.00 . A A . 79 MET HB2 1 1
10 22114 1 1 79 MET HB3 H -0.645 5.437 -2.965 1.00 . A A . 79 MET HB3 1 1
10 22115 1 1 79 MET HE1 H -3.082 3.514 -6.710 1.00 . A A . 79 MET HE1 1 1
10 22116 1 1 79 MET HE2 H -1.696 2.503 -7.113 1.00 . A A . 79 MET HE2 1 1
10 22117 1 1 79 MET HE3 H -1.596 4.251 -7.314 1.00 . A A . 79 MET HE3 1 1
10 22118 1 1 79 MET HG2 H -3.147 5.182 -4.642 1.00 . A A . 79 MET HG2 1 1
10 22119 1 1 79 MET HG3 H -1.676 5.970 -5.219 1.00 . A A . 79 MET HG3 1 1
10 22120 1 1 79 MET N N -2.011 5.358 -0.642 1.00 . A A . 79 MET N 1 1
10 22121 1 1 79 MET O O -3.195 2.573 -2.401 1.00 . A A . 79 MET O 1 1
10 22122 1 1 79 MET SD S -1.396 3.607 -5.030 1.00 . A A . 79 MET SD 1 1
10 22123 1 1 80 LYS C C -1.081 0.840 -0.249 1.00 . A A . 80 LYS C 1 1
10 22124 1 1 80 LYS CA C -0.734 1.411 -1.648 1.00 . A A . 80 LYS CA 1 1
10 22125 1 1 80 LYS CB C 0.757 1.153 -1.989 1.00 . A A . 80 LYS CB 1 1
10 22126 1 1 80 LYS CD C 2.634 1.125 -3.721 1.00 . A A . 80 LYS CD 1 1
10 22127 1 1 80 LYS CE C 3.066 1.447 -5.157 1.00 . A A . 80 LYS CE 1 1
10 22128 1 1 80 LYS CG C 1.175 1.535 -3.422 1.00 . A A . 80 LYS CG 1 1
10 22129 1 1 80 LYS H H -0.343 3.498 -1.497 1.00 . A A . 80 LYS H 1 1
10 22130 1 1 80 LYS HA H -1.347 0.895 -2.386 1.00 . A A . 80 LYS HA 1 1
10 22131 1 1 80 LYS HB2 H 1.375 1.718 -1.295 1.00 . A A . 80 LYS HB2 1 1
10 22132 1 1 80 LYS HB3 H 0.966 0.095 -1.846 1.00 . A A . 80 LYS HB3 1 1
10 22133 1 1 80 LYS HD2 H 3.292 1.650 -3.038 1.00 . A A . 80 LYS HD2 1 1
10 22134 1 1 80 LYS HD3 H 2.738 0.056 -3.558 1.00 . A A . 80 LYS HD3 1 1
10 22135 1 1 80 LYS HE2 H 2.400 0.951 -5.851 1.00 . A A . 80 LYS HE2 1 1
10 22136 1 1 80 LYS HE3 H 3.015 2.518 -5.314 1.00 . A A . 80 LYS HE3 1 1
10 22137 1 1 80 LYS HG2 H 0.517 1.033 -4.125 1.00 . A A . 80 LYS HG2 1 1
10 22138 1 1 80 LYS HG3 H 1.076 2.608 -3.542 1.00 . A A . 80 LYS HG3 1 1
10 22139 1 1 80 LYS HZ1 H 4.702 1.160 -6.415 1.00 . A A . 80 LYS HZ1 1 1
10 22140 1 1 80 LYS HZ2 H 4.534 -0.030 -5.225 1.00 . A A . 80 LYS HZ2 1 1
10 22141 1 1 80 LYS HZ3 H 5.119 1.503 -4.812 1.00 . A A . 80 LYS HZ3 1 1
10 22142 1 1 80 LYS N N -1.048 2.851 -1.716 1.00 . A A . 80 LYS N 1 1
10 22143 1 1 80 LYS NZ N 4.452 0.988 -5.421 1.00 . A A . 80 LYS NZ 1 1
10 22144 1 1 80 LYS O O -0.216 0.721 0.629 1.00 . A A . 80 LYS O 1 1
10 22145 1 1 81 ASP C C -2.450 -1.615 1.176 1.00 . A A . 81 ASP C 1 1
10 22146 1 1 81 ASP CA C -2.849 -0.114 1.198 1.00 . A A . 81 ASP CA 1 1
10 22147 1 1 81 ASP CB C -4.383 0.061 1.329 1.00 . A A . 81 ASP CB 1 1
10 22148 1 1 81 ASP CG C -4.916 -0.420 2.686 1.00 . A A . 81 ASP CG 1 1
10 22149 1 1 81 ASP H H -3.031 0.800 -0.715 1.00 . A A . 81 ASP H 1 1
10 22150 1 1 81 ASP HA H -2.363 0.373 2.044 1.00 . A A . 81 ASP HA 1 1
10 22151 1 1 81 ASP HB2 H -4.629 1.113 1.216 1.00 . A A . 81 ASP HB2 1 1
10 22152 1 1 81 ASP HB3 H -4.877 -0.493 0.532 1.00 . A A . 81 ASP HB3 1 1
10 22153 1 1 81 ASP N N -2.374 0.547 -0.035 1.00 . A A . 81 ASP N 1 1
10 22154 1 1 81 ASP O O -2.684 -2.292 0.178 1.00 . A A . 81 ASP O 1 1
10 22155 1 1 81 ASP OD1 O -4.752 0.308 3.687 1.00 . A A . 81 ASP OD1 1 1
10 22156 1 1 81 ASP OD2 O -5.473 -1.534 2.768 1.00 . A A . 81 ASP OD2 1 1
10 22157 1 1 82 THR C C -0.097 -3.651 1.334 1.00 . A A . 82 THR C 1 1
10 22158 1 1 82 THR CA C -1.214 -3.449 2.402 1.00 . A A . 82 THR CA 1 1
10 22159 1 1 82 THR CB C -2.245 -4.657 2.376 1.00 . A A . 82 THR CB 1 1
10 22160 1 1 82 THR CG2 C -3.340 -4.500 3.446 1.00 . A A . 82 THR CG2 1 1
10 22161 1 1 82 THR H H -1.873 -1.541 3.094 1.00 . A A . 82 THR H 1 1
10 22162 1 1 82 THR HA H -0.722 -3.465 3.368 1.00 . A A . 82 THR HA 1 1
10 22163 1 1 82 THR HB H -1.700 -5.572 2.586 1.00 . A A . 82 THR HB 1 1
10 22164 1 1 82 THR HG1 H -2.200 -4.808 0.390 1.00 . A A . 82 THR HG1 1 1
10 22165 1 1 82 THR HG21 H -3.909 -3.597 3.258 1.00 . A A . 82 THR HG21 1 1
10 22166 1 1 82 THR HG22 H -2.885 -4.434 4.426 1.00 . A A . 82 THR HG22 1 1
10 22167 1 1 82 THR HG23 H -4.006 -5.355 3.421 1.00 . A A . 82 THR HG23 1 1
10 22168 1 1 82 THR N N -1.864 -2.106 2.294 1.00 . A A . 82 THR N 1 1
10 22169 1 1 82 THR O O 0.052 -4.745 0.787 1.00 . A A . 82 THR O 1 1
10 22170 1 1 82 THR OG1 O -2.874 -4.798 1.087 1.00 . A A . 82 THR OG1 1 1
10 22171 1 1 83 ASP C C 2.804 -3.757 0.151 1.00 . A A . 83 ASP C 1 1
10 22172 1 1 83 ASP CA C 1.805 -2.560 0.070 1.00 . A A . 83 ASP CA 1 1
10 22173 1 1 83 ASP CB C 2.566 -1.210 0.141 1.00 . A A . 83 ASP CB 1 1
10 22174 1 1 83 ASP CG C 3.203 -0.940 1.514 1.00 . A A . 83 ASP CG 1 1
10 22175 1 1 83 ASP H H 0.595 -1.784 1.655 1.00 . A A . 83 ASP H 1 1
10 22176 1 1 83 ASP HA H 1.307 -2.612 -0.892 1.00 . A A . 83 ASP HA 1 1
10 22177 1 1 83 ASP HB2 H 3.346 -1.195 -0.617 1.00 . A A . 83 ASP HB2 1 1
10 22178 1 1 83 ASP HB3 H 1.870 -0.407 -0.082 1.00 . A A . 83 ASP HB3 1 1
10 22179 1 1 83 ASP N N 0.726 -2.590 1.109 1.00 . A A . 83 ASP N 1 1
10 22180 1 1 83 ASP O O 3.419 -4.114 -0.850 1.00 . A A . 83 ASP O 1 1
10 22181 1 1 83 ASP OD1 O 2.523 -0.376 2.396 1.00 . A A . 83 ASP OD1 1 1
10 22182 1 1 83 ASP OD2 O 4.385 -1.298 1.723 1.00 . A A . 83 ASP OD2 1 1
10 22183 1 1 84 SER C C 3.341 -6.787 0.613 1.00 . A A . 84 SER C 1 1
10 22184 1 1 84 SER CA C 3.699 -5.632 1.607 1.00 . A A . 84 SER CA 1 1
10 22185 1 1 84 SER CB C 3.432 -6.111 3.051 1.00 . A A . 84 SER CB 1 1
10 22186 1 1 84 SER H H 2.689 -3.814 2.142 1.00 . A A . 84 SER H 1 1
10 22187 1 1 84 SER HA H 4.756 -5.422 1.511 1.00 . A A . 84 SER HA 1 1
10 22188 1 1 84 SER HB2 H 2.368 -6.261 3.193 1.00 . A A . 84 SER HB2 1 1
10 22189 1 1 84 SER HB3 H 3.950 -7.049 3.232 1.00 . A A . 84 SER HB3 1 1
10 22190 1 1 84 SER HG H 3.581 -5.424 4.882 1.00 . A A . 84 SER HG 1 1
10 22191 1 1 84 SER N N 2.973 -4.335 1.363 1.00 . A A . 84 SER N 1 1
10 22192 1 1 84 SER O O 4.108 -7.753 0.476 1.00 . A A . 84 SER O 1 1
10 22193 1 1 84 SER OG O 3.882 -5.163 4.003 1.00 . A A . 84 SER OG 1 1
10 22194 1 1 85 GLU C C 2.692 -7.625 -2.326 1.00 . A A . 85 GLU C 1 1
10 22195 1 1 85 GLU CA C 1.737 -7.633 -1.102 1.00 . A A . 85 GLU CA 1 1
10 22196 1 1 85 GLU CB C 0.301 -7.272 -1.558 1.00 . A A . 85 GLU CB 1 1
10 22197 1 1 85 GLU CD C -1.219 -5.481 -2.622 1.00 . A A . 85 GLU CD 1 1
10 22198 1 1 85 GLU CG C 0.205 -5.884 -2.230 1.00 . A A . 85 GLU CG 1 1
10 22199 1 1 85 GLU H H 1.649 -5.870 0.083 1.00 . A A . 85 GLU H 1 1
10 22200 1 1 85 GLU HA H 1.735 -8.622 -0.656 1.00 . A A . 85 GLU HA 1 1
10 22201 1 1 85 GLU HB2 H -0.049 -8.023 -2.261 1.00 . A A . 85 GLU HB2 1 1
10 22202 1 1 85 GLU HB3 H -0.352 -7.279 -0.691 1.00 . A A . 85 GLU HB3 1 1
10 22203 1 1 85 GLU HG2 H 0.614 -5.145 -1.544 1.00 . A A . 85 GLU HG2 1 1
10 22204 1 1 85 GLU HG3 H 0.832 -5.893 -3.121 1.00 . A A . 85 GLU HG3 1 1
10 22205 1 1 85 GLU N N 2.187 -6.670 -0.072 1.00 . A A . 85 GLU N 1 1
10 22206 1 1 85 GLU O O 2.943 -8.668 -2.916 1.00 . A A . 85 GLU O 1 1
10 22207 1 1 85 GLU OE1 O -1.668 -5.855 -3.730 1.00 . A A . 85 GLU OE1 1 1
10 22208 1 1 85 GLU OE2 O -1.890 -4.778 -1.833 1.00 . A A . 85 GLU OE2 1 1
10 22209 1 1 86 GLU C C 5.440 -7.044 -3.584 1.00 . A A . 86 GLU C 1 1
10 22210 1 1 86 GLU CA C 4.171 -6.191 -3.774 1.00 . A A . 86 GLU CA 1 1
10 22211 1 1 86 GLU CB C 4.534 -4.678 -3.798 1.00 . A A . 86 GLU CB 1 1
10 22212 1 1 86 GLU CD C 5.999 -2.769 -4.701 1.00 . A A . 86 GLU CD 1 1
10 22213 1 1 86 GLU CG C 5.587 -4.249 -4.842 1.00 . A A . 86 GLU CG 1 1
10 22214 1 1 86 GLU H H 2.920 -5.645 -2.158 1.00 . A A . 86 GLU H 1 1
10 22215 1 1 86 GLU HA H 3.688 -6.461 -4.707 1.00 . A A . 86 GLU HA 1 1
10 22216 1 1 86 GLU HB2 H 3.628 -4.113 -3.986 1.00 . A A . 86 GLU HB2 1 1
10 22217 1 1 86 GLU HB3 H 4.904 -4.401 -2.814 1.00 . A A . 86 GLU HB3 1 1
10 22218 1 1 86 GLU HG2 H 6.468 -4.875 -4.727 1.00 . A A . 86 GLU HG2 1 1
10 22219 1 1 86 GLU HG3 H 5.175 -4.409 -5.832 1.00 . A A . 86 GLU HG3 1 1
10 22220 1 1 86 GLU N N 3.208 -6.422 -2.672 1.00 . A A . 86 GLU N 1 1
10 22221 1 1 86 GLU O O 5.913 -7.716 -4.510 1.00 . A A . 86 GLU O 1 1
10 22222 1 1 86 GLU OE1 O 5.275 -1.881 -5.208 1.00 . A A . 86 GLU OE1 1 1
10 22223 1 1 86 GLU OE2 O 7.032 -2.483 -4.053 1.00 . A A . 86 GLU OE2 1 1
10 22224 1 1 87 GLU C C 6.808 -9.329 -1.986 1.00 . A A . 87 GLU C 1 1
10 22225 1 1 87 GLU CA C 7.133 -7.818 -1.939 1.00 . A A . 87 GLU CA 1 1
10 22226 1 1 87 GLU CB C 7.599 -7.425 -0.511 1.00 . A A . 87 GLU CB 1 1
10 22227 1 1 87 GLU CD C 9.278 -7.784 1.411 1.00 . A A . 87 GLU CD 1 1
10 22228 1 1 87 GLU CG C 8.874 -8.152 -0.024 1.00 . A A . 87 GLU CG 1 1
10 22229 1 1 87 GLU H H 5.550 -6.387 -1.696 1.00 . A A . 87 GLU H 1 1
10 22230 1 1 87 GLU HA H 7.938 -7.612 -2.639 1.00 . A A . 87 GLU HA 1 1
10 22231 1 1 87 GLU HB2 H 7.791 -6.356 -0.492 1.00 . A A . 87 GLU HB2 1 1
10 22232 1 1 87 GLU HB3 H 6.795 -7.638 0.188 1.00 . A A . 87 GLU HB3 1 1
10 22233 1 1 87 GLU HG2 H 8.705 -9.223 -0.078 1.00 . A A . 87 GLU HG2 1 1
10 22234 1 1 87 GLU HG3 H 9.691 -7.900 -0.694 1.00 . A A . 87 GLU HG3 1 1
10 22235 1 1 87 GLU N N 5.961 -7.006 -2.348 1.00 . A A . 87 GLU N 1 1
10 22236 1 1 87 GLU O O 7.640 -10.147 -2.390 1.00 . A A . 87 GLU O 1 1
10 22237 1 1 87 GLU OE1 O 10.032 -6.801 1.605 1.00 . A A . 87 GLU OE1 1 1
10 22238 1 1 87 GLU OE2 O 8.840 -8.472 2.354 1.00 . A A . 87 GLU OE2 1 1
10 22239 1 1 88 LEU C C 4.894 -11.688 -2.942 1.00 . A A . 88 LEU C 1 1
10 22240 1 1 88 LEU CA C 5.120 -11.075 -1.520 1.00 . A A . 88 LEU CA 1 1
10 22241 1 1 88 LEU CB C 3.827 -11.108 -0.673 1.00 . A A . 88 LEU CB 1 1
10 22242 1 1 88 LEU CD1 C 4.217 -13.385 0.441 1.00 . A A . 88 LEU CD1 1 1
10 22243 1 1 88 LEU CD2 C 1.851 -12.444 0.241 1.00 . A A . 88 LEU CD2 1 1
10 22244 1 1 88 LEU CG C 3.250 -12.513 -0.396 1.00 . A A . 88 LEU CG 1 1
10 22245 1 1 88 LEU H H 4.943 -9.000 -1.300 1.00 . A A . 88 LEU H 1 1
10 22246 1 1 88 LEU HA H 5.884 -11.654 -1.009 1.00 . A A . 88 LEU HA 1 1
10 22247 1 1 88 LEU HB2 H 4.030 -10.624 0.281 1.00 . A A . 88 LEU HB2 1 1
10 22248 1 1 88 LEU HB3 H 3.072 -10.521 -1.190 1.00 . A A . 88 LEU HB3 1 1
10 22249 1 1 88 LEU HD11 H 3.776 -14.360 0.601 1.00 . A A . 88 LEU HD11 1 1
10 22250 1 1 88 LEU HD12 H 4.407 -12.917 1.397 1.00 . A A . 88 LEU HD12 1 1
10 22251 1 1 88 LEU HD13 H 5.152 -13.506 -0.092 1.00 . A A . 88 LEU HD13 1 1
10 22252 1 1 88 LEU HD21 H 1.174 -11.913 -0.420 1.00 . A A . 88 LEU HD21 1 1
10 22253 1 1 88 LEU HD22 H 1.898 -11.929 1.192 1.00 . A A . 88 LEU HD22 1 1
10 22254 1 1 88 LEU HD23 H 1.472 -13.446 0.396 1.00 . A A . 88 LEU HD23 1 1
10 22255 1 1 88 LEU HG H 3.141 -13.001 -1.351 1.00 . A A . 88 LEU HG 1 1
10 22256 1 1 88 LEU N N 5.578 -9.687 -1.580 1.00 . A A . 88 LEU N 1 1
10 22257 1 1 88 LEU O O 5.000 -12.905 -3.124 1.00 . A A . 88 LEU O 1 1
10 22258 1 1 89 ARG C C 5.877 -11.770 -5.853 1.00 . A A . 89 ARG C 1 1
10 22259 1 1 89 ARG CA C 4.517 -11.220 -5.378 1.00 . A A . 89 ARG CA 1 1
10 22260 1 1 89 ARG CB C 4.114 -10.007 -6.258 1.00 . A A . 89 ARG CB 1 1
10 22261 1 1 89 ARG CD C 2.379 -8.188 -6.762 1.00 . A A . 89 ARG CD 1 1
10 22262 1 1 89 ARG CG C 2.693 -9.478 -5.992 1.00 . A A . 89 ARG CG 1 1
10 22263 1 1 89 ARG CZ C 0.494 -6.584 -6.904 1.00 . A A . 89 ARG CZ 1 1
10 22264 1 1 89 ARG H H 4.323 -9.917 -3.689 1.00 . A A . 89 ARG H 1 1
10 22265 1 1 89 ARG HA H 3.767 -11.999 -5.481 1.00 . A A . 89 ARG HA 1 1
10 22266 1 1 89 ARG HB2 H 4.817 -9.201 -6.078 1.00 . A A . 89 ARG HB2 1 1
10 22267 1 1 89 ARG HB3 H 4.178 -10.293 -7.308 1.00 . A A . 89 ARG HB3 1 1
10 22268 1 1 89 ARG HD2 H 3.108 -7.430 -6.492 1.00 . A A . 89 ARG HD2 1 1
10 22269 1 1 89 ARG HD3 H 2.445 -8.383 -7.829 1.00 . A A . 89 ARG HD3 1 1
10 22270 1 1 89 ARG HE H 0.487 -8.242 -5.859 1.00 . A A . 89 ARG HE 1 1
10 22271 1 1 89 ARG HG2 H 1.976 -10.239 -6.282 1.00 . A A . 89 ARG HG2 1 1
10 22272 1 1 89 ARG HG3 H 2.584 -9.285 -4.930 1.00 . A A . 89 ARG HG3 1 1
10 22273 1 1 89 ARG HH11 H 2.112 -5.950 -7.878 1.00 . A A . 89 ARG HH11 1 1
10 22274 1 1 89 ARG HH12 H 0.728 -4.920 -7.976 1.00 . A A . 89 ARG HH12 1 1
10 22275 1 1 89 ARG HH21 H -1.232 -6.928 -5.996 1.00 . A A . 89 ARG HH21 1 1
10 22276 1 1 89 ARG HH22 H -1.144 -5.480 -6.928 1.00 . A A . 89 ARG HH22 1 1
10 22277 1 1 89 ARG N N 4.572 -10.829 -3.937 1.00 . A A . 89 ARG N 1 1
10 22278 1 1 89 ARG NE N 1.033 -7.689 -6.448 1.00 . A A . 89 ARG NE 1 1
10 22279 1 1 89 ARG NH1 N 1.163 -5.754 -7.645 1.00 . A A . 89 ARG NH1 1 1
10 22280 1 1 89 ARG NH2 N -0.718 -6.308 -6.585 1.00 . A A . 89 ARG NH2 1 1
10 22281 1 1 89 ARG O O 5.936 -12.760 -6.585 1.00 . A A . 89 ARG O 1 1
10 22282 1 1 90 GLU C C 8.610 -12.934 -4.999 1.00 . A A . 90 GLU C 1 1
10 22283 1 1 90 GLU CA C 8.343 -11.560 -5.663 1.00 . A A . 90 GLU CA 1 1
10 22284 1 1 90 GLU CB C 9.354 -10.495 -5.162 1.00 . A A . 90 GLU CB 1 1
10 22285 1 1 90 GLU CD C 11.790 -9.687 -5.014 1.00 . A A . 90 GLU CD 1 1
10 22286 1 1 90 GLU CG C 10.837 -10.806 -5.467 1.00 . A A . 90 GLU CG 1 1
10 22287 1 1 90 GLU H H 6.823 -10.295 -4.882 1.00 . A A . 90 GLU H 1 1
10 22288 1 1 90 GLU HA H 8.453 -11.667 -6.741 1.00 . A A . 90 GLU HA 1 1
10 22289 1 1 90 GLU HB2 H 9.107 -9.545 -5.627 1.00 . A A . 90 GLU HB2 1 1
10 22290 1 1 90 GLU HB3 H 9.240 -10.387 -4.087 1.00 . A A . 90 GLU HB3 1 1
10 22291 1 1 90 GLU HG2 H 11.111 -11.731 -4.965 1.00 . A A . 90 GLU HG2 1 1
10 22292 1 1 90 GLU HG3 H 10.949 -10.948 -6.537 1.00 . A A . 90 GLU HG3 1 1
10 22293 1 1 90 GLU N N 6.960 -11.113 -5.405 1.00 . A A . 90 GLU N 1 1
10 22294 1 1 90 GLU O O 9.293 -13.776 -5.576 1.00 . A A . 90 GLU O 1 1
10 22295 1 1 90 GLU OE1 O 11.959 -8.691 -5.757 1.00 . A A . 90 GLU OE1 1 1
10 22296 1 1 90 GLU OE2 O 12.347 -9.777 -3.900 1.00 . A A . 90 GLU OE2 1 1
10 22297 1 1 91 ALA C C 7.332 -15.595 -3.767 1.00 . A A . 91 ALA C 1 1
10 22298 1 1 91 ALA CA C 8.126 -14.453 -3.070 1.00 . A A . 91 ALA CA 1 1
10 22299 1 1 91 ALA CB C 7.646 -14.277 -1.620 1.00 . A A . 91 ALA CB 1 1
10 22300 1 1 91 ALA H H 7.437 -12.468 -3.426 1.00 . A A . 91 ALA H 1 1
10 22301 1 1 91 ALA HA H 9.179 -14.723 -3.043 1.00 . A A . 91 ALA HA 1 1
10 22302 1 1 91 ALA HB1 H 8.211 -13.486 -1.141 1.00 . A A . 91 ALA HB1 1 1
10 22303 1 1 91 ALA HB2 H 7.790 -15.199 -1.067 1.00 . A A . 91 ALA HB2 1 1
10 22304 1 1 91 ALA HB3 H 6.594 -14.016 -1.611 1.00 . A A . 91 ALA HB3 1 1
10 22305 1 1 91 ALA N N 8.008 -13.168 -3.810 1.00 . A A . 91 ALA N 1 1
10 22306 1 1 91 ALA O O 7.706 -16.764 -3.669 1.00 . A A . 91 ALA O 1 1
10 22307 1 1 92 PHE C C 6.238 -16.624 -6.539 1.00 . A A . 92 PHE C 1 1
10 22308 1 1 92 PHE CA C 5.422 -16.151 -5.302 1.00 . A A . 92 PHE CA 1 1
10 22309 1 1 92 PHE CB C 4.117 -15.424 -5.745 1.00 . A A . 92 PHE CB 1 1
10 22310 1 1 92 PHE CD1 C 2.406 -17.251 -6.239 1.00 . A A . 92 PHE CD1 1 1
10 22311 1 1 92 PHE CD2 C 3.171 -15.914 -8.073 1.00 . A A . 92 PHE CD2 1 1
10 22312 1 1 92 PHE CE1 C 1.593 -17.962 -7.102 1.00 . A A . 92 PHE CE1 1 1
10 22313 1 1 92 PHE CE2 C 2.357 -16.630 -8.932 1.00 . A A . 92 PHE CE2 1 1
10 22314 1 1 92 PHE CG C 3.213 -16.215 -6.705 1.00 . A A . 92 PHE CG 1 1
10 22315 1 1 92 PHE CZ C 1.568 -17.652 -8.446 1.00 . A A . 92 PHE CZ 1 1
10 22316 1 1 92 PHE H H 5.941 -14.292 -4.391 1.00 . A A . 92 PHE H 1 1
10 22317 1 1 92 PHE HA H 5.161 -17.015 -4.696 1.00 . A A . 92 PHE HA 1 1
10 22318 1 1 92 PHE HB2 H 3.532 -15.192 -4.861 1.00 . A A . 92 PHE HB2 1 1
10 22319 1 1 92 PHE HB3 H 4.386 -14.489 -6.226 1.00 . A A . 92 PHE HB3 1 1
10 22320 1 1 92 PHE HD1 H 2.417 -17.503 -5.185 1.00 . A A . 92 PHE HD1 1 1
10 22321 1 1 92 PHE HD2 H 3.787 -15.111 -8.460 1.00 . A A . 92 PHE HD2 1 1
10 22322 1 1 92 PHE HE1 H 0.973 -18.765 -6.722 1.00 . A A . 92 PHE HE1 1 1
10 22323 1 1 92 PHE HE2 H 2.338 -16.388 -9.989 1.00 . A A . 92 PHE HE2 1 1
10 22324 1 1 92 PHE HZ H 0.931 -18.212 -9.119 1.00 . A A . 92 PHE HZ 1 1
10 22325 1 1 92 PHE N N 6.230 -15.225 -4.456 1.00 . A A . 92 PHE N 1 1
10 22326 1 1 92 PHE O O 6.133 -17.778 -6.972 1.00 . A A . 92 PHE O 1 1
10 22327 1 1 93 ARG C C 9.090 -16.932 -7.750 1.00 . A A . 93 ARG C 1 1
10 22328 1 1 93 ARG CA C 7.972 -15.974 -8.215 1.00 . A A . 93 ARG CA 1 1
10 22329 1 1 93 ARG CB C 8.572 -14.653 -8.761 1.00 . A A . 93 ARG CB 1 1
10 22330 1 1 93 ARG CD C 8.103 -12.310 -9.707 1.00 . A A . 93 ARG CD 1 1
10 22331 1 1 93 ARG CG C 7.514 -13.669 -9.295 1.00 . A A . 93 ARG CG 1 1
10 22332 1 1 93 ARG CZ C 7.189 -10.063 -10.229 1.00 . A A . 93 ARG CZ 1 1
10 22333 1 1 93 ARG H H 7.007 -14.791 -6.703 1.00 . A A . 93 ARG H 1 1
10 22334 1 1 93 ARG HA H 7.401 -16.456 -9.006 1.00 . A A . 93 ARG HA 1 1
10 22335 1 1 93 ARG HB2 H 9.125 -14.164 -7.962 1.00 . A A . 93 ARG HB2 1 1
10 22336 1 1 93 ARG HB3 H 9.263 -14.884 -9.568 1.00 . A A . 93 ARG HB3 1 1
10 22337 1 1 93 ARG HD2 H 8.640 -11.887 -8.862 1.00 . A A . 93 ARG HD2 1 1
10 22338 1 1 93 ARG HD3 H 8.794 -12.454 -10.531 1.00 . A A . 93 ARG HD3 1 1
10 22339 1 1 93 ARG HE H 6.180 -11.747 -10.342 1.00 . A A . 93 ARG HE 1 1
10 22340 1 1 93 ARG HG2 H 7.028 -14.114 -10.155 1.00 . A A . 93 ARG HG2 1 1
10 22341 1 1 93 ARG HG3 H 6.770 -13.507 -8.519 1.00 . A A . 93 ARG HG3 1 1
10 22342 1 1 93 ARG HH11 H 9.107 -10.002 -9.701 1.00 . A A . 93 ARG HH11 1 1
10 22343 1 1 93 ARG HH12 H 8.374 -8.477 -10.037 1.00 . A A . 93 ARG HH12 1 1
10 22344 1 1 93 ARG HH21 H 5.314 -9.802 -10.812 1.00 . A A . 93 ARG HH21 1 1
10 22345 1 1 93 ARG HH22 H 6.268 -8.368 -10.665 1.00 . A A . 93 ARG HH22 1 1
10 22346 1 1 93 ARG N N 7.041 -15.692 -7.092 1.00 . A A . 93 ARG N 1 1
10 22347 1 1 93 ARG NE N 7.054 -11.366 -10.127 1.00 . A A . 93 ARG NE 1 1
10 22348 1 1 93 ARG NH1 N 8.312 -9.471 -9.977 1.00 . A A . 93 ARG NH1 1 1
10 22349 1 1 93 ARG NH2 N 6.181 -9.358 -10.600 1.00 . A A . 93 ARG NH2 1 1
10 22350 1 1 93 ARG O O 9.353 -17.949 -8.396 1.00 . A A . 93 ARG O 1 1
10 22351 1 1 94 VAL C C 10.096 -18.877 -5.642 1.00 . A A . 94 VAL C 1 1
10 22352 1 1 94 VAL CA C 10.678 -17.453 -5.873 1.00 . A A . 94 VAL CA 1 1
10 22353 1 1 94 VAL CB C 11.082 -16.806 -4.483 1.00 . A A . 94 VAL CB 1 1
10 22354 1 1 94 VAL CG1 C 11.928 -17.767 -3.608 1.00 . A A . 94 VAL CG1 1 1
10 22355 1 1 94 VAL CG2 C 11.828 -15.463 -4.687 1.00 . A A . 94 VAL CG2 1 1
10 22356 1 1 94 VAL H H 9.637 -15.647 -6.314 1.00 . A A . 94 VAL H 1 1
10 22357 1 1 94 VAL HA H 11.576 -17.543 -6.475 1.00 . A A . 94 VAL HA 1 1
10 22358 1 1 94 VAL HB H 10.164 -16.590 -3.941 1.00 . A A . 94 VAL HB 1 1
10 22359 1 1 94 VAL HG11 H 12.182 -17.287 -2.670 1.00 . A A . 94 VAL HG11 1 1
10 22360 1 1 94 VAL HG12 H 12.841 -18.032 -4.128 1.00 . A A . 94 VAL HG12 1 1
10 22361 1 1 94 VAL HG13 H 11.365 -18.668 -3.402 1.00 . A A . 94 VAL HG13 1 1
10 22362 1 1 94 VAL HG21 H 11.206 -14.778 -5.250 1.00 . A A . 94 VAL HG21 1 1
10 22363 1 1 94 VAL HG22 H 12.749 -15.632 -5.231 1.00 . A A . 94 VAL HG22 1 1
10 22364 1 1 94 VAL HG23 H 12.062 -15.020 -3.725 1.00 . A A . 94 VAL HG23 1 1
10 22365 1 1 94 VAL N N 9.740 -16.571 -6.621 1.00 . A A . 94 VAL N 1 1
10 22366 1 1 94 VAL O O 10.812 -19.873 -5.810 1.00 . A A . 94 VAL O 1 1
10 22367 1 1 95 GLU C C 7.890 -21.043 -6.342 1.00 . A A . 95 GLU C 1 1
10 22368 1 1 95 GLU CA C 8.113 -20.252 -5.042 1.00 . A A . 95 GLU CA 1 1
10 22369 1 1 95 GLU CB C 6.775 -20.072 -4.250 1.00 . A A . 95 GLU CB 1 1
10 22370 1 1 95 GLU CD C 5.672 -19.645 -1.919 1.00 . A A . 95 GLU CD 1 1
10 22371 1 1 95 GLU CG C 6.959 -19.939 -2.716 1.00 . A A . 95 GLU CG 1 1
10 22372 1 1 95 GLU H H 8.292 -18.132 -5.148 1.00 . A A . 95 GLU H 1 1
10 22373 1 1 95 GLU HA H 8.781 -20.834 -4.441 1.00 . A A . 95 GLU HA 1 1
10 22374 1 1 95 GLU HB2 H 6.277 -19.182 -4.614 1.00 . A A . 95 GLU HB2 1 1
10 22375 1 1 95 GLU HB3 H 6.126 -20.931 -4.433 1.00 . A A . 95 GLU HB3 1 1
10 22376 1 1 95 GLU HG2 H 7.364 -20.873 -2.338 1.00 . A A . 95 GLU HG2 1 1
10 22377 1 1 95 GLU HG3 H 7.678 -19.146 -2.529 1.00 . A A . 95 GLU HG3 1 1
10 22378 1 1 95 GLU N N 8.799 -18.959 -5.270 1.00 . A A . 95 GLU N 1 1
10 22379 1 1 95 GLU O O 7.960 -22.281 -6.334 1.00 . A A . 95 GLU O 1 1
10 22380 1 1 95 GLU OE1 O 4.599 -20.201 -2.251 1.00 . A A . 95 GLU OE1 1 1
10 22381 1 1 95 GLU OE2 O 5.740 -18.880 -0.922 1.00 . A A . 95 GLU OE2 1 1
10 22382 1 1 96 ASP C C 8.757 -21.241 -9.494 1.00 . A A . 96 ASP C 1 1
10 22383 1 1 96 ASP CA C 7.415 -21.016 -8.750 1.00 . A A . 96 ASP CA 1 1
10 22384 1 1 96 ASP CB C 6.397 -20.283 -9.647 1.00 . A A . 96 ASP CB 1 1
10 22385 1 1 96 ASP CG C 5.743 -21.251 -10.646 1.00 . A A . 96 ASP CG 1 1
10 22386 1 1 96 ASP H H 7.575 -19.370 -7.410 1.00 . A A . 96 ASP H 1 1
10 22387 1 1 96 ASP HA H 6.994 -22.001 -8.520 1.00 . A A . 96 ASP HA 1 1
10 22388 1 1 96 ASP HB2 H 5.628 -19.832 -9.021 1.00 . A A . 96 ASP HB2 1 1
10 22389 1 1 96 ASP HB3 H 6.893 -19.502 -10.201 1.00 . A A . 96 ASP HB3 1 1
10 22390 1 1 96 ASP N N 7.629 -20.345 -7.460 1.00 . A A . 96 ASP N 1 1
10 22391 1 1 96 ASP O O 9.255 -20.370 -10.208 1.00 . A A . 96 ASP O 1 1
10 22392 1 1 96 ASP OD1 O 6.434 -21.907 -11.422 1.00 . A A . 96 ASP OD1 1 1
10 22393 1 1 96 ASP OD2 O 4.548 -21.418 -10.631 1.00 . A A . 96 ASP OD2 1 1
10 22394 1 1 97 LYS C C 10.578 -23.066 -11.379 1.00 . A A . 97 LYS C 1 1
10 22395 1 1 97 LYS CA C 10.591 -22.878 -9.845 1.00 . A A . 97 LYS CA 1 1
10 22396 1 1 97 LYS CB C 11.025 -24.180 -9.131 1.00 . A A . 97 LYS CB 1 1
10 22397 1 1 97 LYS CD C 12.043 -22.910 -7.144 1.00 . A A . 97 LYS CD 1 1
10 22398 1 1 97 LYS CE C 12.153 -22.797 -5.623 1.00 . A A . 97 LYS CE 1 1
10 22399 1 1 97 LYS CG C 11.107 -24.054 -7.595 1.00 . A A . 97 LYS CG 1 1
10 22400 1 1 97 LYS H H 8.742 -23.074 -8.807 1.00 . A A . 97 LYS H 1 1
10 22401 1 1 97 LYS HA H 11.310 -22.097 -9.604 1.00 . A A . 97 LYS HA 1 1
10 22402 1 1 97 LYS HB2 H 10.309 -24.964 -9.365 1.00 . A A . 97 LYS HB2 1 1
10 22403 1 1 97 LYS HB3 H 12.000 -24.484 -9.502 1.00 . A A . 97 LYS HB3 1 1
10 22404 1 1 97 LYS HD2 H 13.034 -23.086 -7.547 1.00 . A A . 97 LYS HD2 1 1
10 22405 1 1 97 LYS HD3 H 11.666 -21.970 -7.535 1.00 . A A . 97 LYS HD3 1 1
10 22406 1 1 97 LYS HE2 H 11.167 -22.639 -5.205 1.00 . A A . 97 LYS HE2 1 1
10 22407 1 1 97 LYS HE3 H 12.570 -23.714 -5.223 1.00 . A A . 97 LYS HE3 1 1
10 22408 1 1 97 LYS HG2 H 10.112 -23.866 -7.205 1.00 . A A . 97 LYS HG2 1 1
10 22409 1 1 97 LYS HG3 H 11.475 -24.993 -7.188 1.00 . A A . 97 LYS HG3 1 1
10 22410 1 1 97 LYS HZ1 H 13.960 -21.766 -5.657 1.00 . A A . 97 LYS HZ1 1 1
10 22411 1 1 97 LYS HZ2 H 13.131 -21.640 -4.190 1.00 . A A . 97 LYS HZ2 1 1
10 22412 1 1 97 LYS HZ3 H 12.602 -20.765 -5.538 1.00 . A A . 97 LYS HZ3 1 1
10 22413 1 1 97 LYS N N 9.281 -22.449 -9.324 1.00 . A A . 97 LYS N 1 1
10 22414 1 1 97 LYS NZ N 13.019 -21.665 -5.223 1.00 . A A . 97 LYS NZ 1 1
10 22415 1 1 97 LYS O O 11.436 -22.522 -12.083 1.00 . A A . 97 LYS O 1 1
10 22416 1 1 98 ASP C C 8.897 -22.789 -14.084 1.00 . A A . 98 ASP C 1 1
10 22417 1 1 98 ASP CA C 9.429 -24.058 -13.347 1.00 . A A . 98 ASP CA 1 1
10 22418 1 1 98 ASP CB C 8.471 -25.258 -13.575 1.00 . A A . 98 ASP CB 1 1
10 22419 1 1 98 ASP CG C 7.126 -25.122 -12.833 1.00 . A A . 98 ASP CG 1 1
10 22420 1 1 98 ASP H H 9.044 -24.357 -11.261 1.00 . A A . 98 ASP H 1 1
10 22421 1 1 98 ASP HA H 10.397 -24.310 -13.766 1.00 . A A . 98 ASP HA 1 1
10 22422 1 1 98 ASP HB2 H 8.269 -25.355 -14.636 1.00 . A A . 98 ASP HB2 1 1
10 22423 1 1 98 ASP HB3 H 8.968 -26.165 -13.240 1.00 . A A . 98 ASP HB3 1 1
10 22424 1 1 98 ASP N N 9.611 -23.854 -11.884 1.00 . A A . 98 ASP N 1 1
10 22425 1 1 98 ASP O O 8.908 -22.735 -15.317 1.00 . A A . 98 ASP O 1 1
10 22426 1 1 98 ASP OD1 O 6.336 -24.237 -13.153 1.00 . A A . 98 ASP OD1 1 1
10 22427 1 1 98 ASP OD2 O 6.859 -25.872 -11.896 1.00 . A A . 98 ASP OD2 1 1
10 22428 1 1 99 GLY C C 6.693 -20.508 -14.655 1.00 . A A . 99 GLY C 1 1
10 22429 1 1 99 GLY CA C 8.001 -20.493 -13.833 1.00 . A A . 99 GLY CA 1 1
10 22430 1 1 99 GLY H H 8.360 -21.937 -12.346 1.00 . A A . 99 GLY H 1 1
10 22431 1 1 99 GLY HA2 H 7.845 -19.852 -12.977 1.00 . A A . 99 GLY HA2 1 1
10 22432 1 1 99 GLY HA3 H 8.797 -20.072 -14.434 1.00 . A A . 99 GLY HA3 1 1
10 22433 1 1 99 GLY N N 8.445 -21.788 -13.312 1.00 . A A . 99 GLY N 1 1
10 22434 1 1 99 GLY O O 6.559 -19.727 -15.606 1.00 . A A . 99 GLY O 1 1
10 22435 1 1 100 ASN C C 3.312 -20.537 -14.386 1.00 . A A . 100 ASN C 1 1
10 22436 1 1 100 ASN CA C 4.402 -21.438 -15.032 1.00 . A A . 100 ASN CA 1 1
10 22437 1 1 100 ASN CB C 3.873 -22.902 -15.163 1.00 . A A . 100 ASN CB 1 1
10 22438 1 1 100 ASN CG C 3.351 -23.547 -13.862 1.00 . A A . 100 ASN CG 1 1
10 22439 1 1 100 ASN H H 5.877 -22.002 -13.567 1.00 . A A . 100 ASN H 1 1
10 22440 1 1 100 ASN HA H 4.577 -21.058 -16.040 1.00 . A A . 100 ASN HA 1 1
10 22441 1 1 100 ASN HB2 H 3.068 -22.915 -15.886 1.00 . A A . 100 ASN HB2 1 1
10 22442 1 1 100 ASN HB3 H 4.678 -23.523 -15.543 1.00 . A A . 100 ASN HB3 1 1
10 22443 1 1 100 ASN HD21 H 2.068 -24.659 -14.877 1.00 . A A . 100 ASN HD21 1 1
10 22444 1 1 100 ASN HD22 H 2.075 -24.891 -13.171 1.00 . A A . 100 ASN HD22 1 1
10 22445 1 1 100 ASN N N 5.713 -21.380 -14.306 1.00 . A A . 100 ASN N 1 1
10 22446 1 1 100 ASN ND2 N 2.398 -24.450 -13.981 1.00 . A A . 100 ASN ND2 1 1
10 22447 1 1 100 ASN O O 2.296 -20.234 -15.024 1.00 . A A . 100 ASN O 1 1
10 22448 1 1 100 ASN OD1 O 3.806 -23.253 -12.757 1.00 . A A . 100 ASN OD1 1 1
10 22449 1 1 101 GLY C C 1.576 -20.120 -11.492 1.00 . A A . 101 GLY C 1 1
10 22450 1 1 101 GLY CA C 2.540 -19.301 -12.374 1.00 . A A . 101 GLY CA 1 1
10 22451 1 1 101 GLY H H 4.338 -20.415 -12.664 1.00 . A A . 101 GLY H 1 1
10 22452 1 1 101 GLY HA2 H 3.093 -18.629 -11.735 1.00 . A A . 101 GLY HA2 1 1
10 22453 1 1 101 GLY HA3 H 1.960 -18.709 -13.072 1.00 . A A . 101 GLY HA3 1 1
10 22454 1 1 101 GLY N N 3.518 -20.132 -13.118 1.00 . A A . 101 GLY N 1 1
10 22455 1 1 101 GLY O O 0.613 -19.575 -10.950 1.00 . A A . 101 GLY O 1 1
10 22456 1 1 102 TYR C C 2.115 -23.007 -9.485 1.00 . A A . 102 TYR C 1 1
10 22457 1 1 102 TYR CA C 1.112 -22.362 -10.473 1.00 . A A . 102 TYR CA 1 1
10 22458 1 1 102 TYR CB C 0.442 -23.492 -11.289 1.00 . A A . 102 TYR CB 1 1
10 22459 1 1 102 TYR CD1 C -0.562 -22.560 -13.448 1.00 . A A . 102 TYR CD1 1 1
10 22460 1 1 102 TYR CD2 C -2.058 -23.269 -11.720 1.00 . A A . 102 TYR CD2 1 1
10 22461 1 1 102 TYR CE1 C -1.642 -22.236 -14.245 1.00 . A A . 102 TYR CE1 1 1
10 22462 1 1 102 TYR CE2 C -3.134 -22.942 -12.510 1.00 . A A . 102 TYR CE2 1 1
10 22463 1 1 102 TYR CG C -0.747 -23.084 -12.165 1.00 . A A . 102 TYR CG 1 1
10 22464 1 1 102 TYR CZ C -2.925 -22.429 -13.771 1.00 . A A . 102 TYR CZ 1 1
10 22465 1 1 102 TYR H H 2.589 -21.786 -11.895 1.00 . A A . 102 TYR H 1 1
10 22466 1 1 102 TYR HA H 0.354 -21.812 -9.919 1.00 . A A . 102 TYR HA 1 1
10 22467 1 1 102 TYR HB2 H 1.183 -23.932 -11.941 1.00 . A A . 102 TYR HB2 1 1
10 22468 1 1 102 TYR HB3 H 0.101 -24.262 -10.608 1.00 . A A . 102 TYR HB3 1 1
10 22469 1 1 102 TYR HD1 H 0.445 -22.403 -13.819 1.00 . A A . 102 TYR HD1 1 1
10 22470 1 1 102 TYR HD2 H -2.224 -23.668 -10.728 1.00 . A A . 102 TYR HD2 1 1
10 22471 1 1 102 TYR HE1 H -1.480 -21.831 -15.236 1.00 . A A . 102 TYR HE1 1 1
10 22472 1 1 102 TYR HE2 H -4.139 -23.094 -12.141 1.00 . A A . 102 TYR HE2 1 1
10 22473 1 1 102 TYR HH H -4.654 -21.627 -14.035 1.00 . A A . 102 TYR HH 1 1
10 22474 1 1 102 TYR N N 1.839 -21.434 -11.377 1.00 . A A . 102 TYR N 1 1
10 22475 1 1 102 TYR O O 3.111 -23.593 -9.926 1.00 . A A . 102 TYR O 1 1
10 22476 1 1 102 TYR OH O -4.004 -22.107 -14.563 1.00 . A A . 102 TYR OH 1 1
10 22477 1 1 103 ILE C C 2.253 -25.008 -6.838 1.00 . A A . 103 ILE C 1 1
10 22478 1 1 103 ILE CA C 2.713 -23.570 -7.139 1.00 . A A . 103 ILE CA 1 1
10 22479 1 1 103 ILE CB C 2.718 -22.756 -5.784 1.00 . A A . 103 ILE CB 1 1
10 22480 1 1 103 ILE CD1 C 4.195 -20.856 -6.784 1.00 . A A . 103 ILE CD1 1 1
10 22481 1 1 103 ILE CG1 C 2.937 -21.230 -6.026 1.00 . A A . 103 ILE CG1 1 1
10 22482 1 1 103 ILE CG2 C 3.762 -23.326 -4.784 1.00 . A A . 103 ILE CG2 1 1
10 22483 1 1 103 ILE H H 0.968 -22.603 -7.887 1.00 . A A . 103 ILE H 1 1
10 22484 1 1 103 ILE HA H 3.731 -23.592 -7.531 1.00 . A A . 103 ILE HA 1 1
10 22485 1 1 103 ILE HB H 1.739 -22.884 -5.323 1.00 . A A . 103 ILE HB 1 1
10 22486 1 1 103 ILE HD11 H 5.066 -21.221 -6.254 1.00 . A A . 103 ILE HD11 1 1
10 22487 1 1 103 ILE HD12 H 4.254 -19.781 -6.864 1.00 . A A . 103 ILE HD12 1 1
10 22488 1 1 103 ILE HD13 H 4.172 -21.288 -7.776 1.00 . A A . 103 ILE HD13 1 1
10 22489 1 1 103 ILE HG12 H 2.101 -20.843 -6.595 1.00 . A A . 103 ILE HG12 1 1
10 22490 1 1 103 ILE HG13 H 2.967 -20.722 -5.070 1.00 . A A . 103 ILE HG13 1 1
10 22491 1 1 103 ILE HG21 H 3.518 -24.360 -4.551 1.00 . A A . 103 ILE HG21 1 1
10 22492 1 1 103 ILE HG22 H 3.749 -22.749 -3.867 1.00 . A A . 103 ILE HG22 1 1
10 22493 1 1 103 ILE HG23 H 4.753 -23.283 -5.217 1.00 . A A . 103 ILE HG23 1 1
10 22494 1 1 103 ILE N N 1.821 -22.977 -8.172 1.00 . A A . 103 ILE N 1 1
10 22495 1 1 103 ILE O O 1.099 -25.217 -6.455 1.00 . A A . 103 ILE O 1 1
10 22496 1 1 104 SER C C 3.382 -27.799 -5.313 1.00 . A A . 104 SER C 1 1
10 22497 1 1 104 SER CA C 2.845 -27.415 -6.707 1.00 . A A . 104 SER CA 1 1
10 22498 1 1 104 SER CB C 3.450 -28.347 -7.785 1.00 . A A . 104 SER CB 1 1
10 22499 1 1 104 SER H H 4.061 -25.749 -7.301 1.00 . A A . 104 SER H 1 1
10 22500 1 1 104 SER HA H 1.758 -27.537 -6.701 1.00 . A A . 104 SER HA 1 1
10 22501 1 1 104 SER HB2 H 3.058 -29.348 -7.659 1.00 . A A . 104 SER HB2 1 1
10 22502 1 1 104 SER HB3 H 3.178 -27.983 -8.768 1.00 . A A . 104 SER HB3 1 1
10 22503 1 1 104 SER HG H 5.249 -28.211 -8.567 1.00 . A A . 104 SER HG 1 1
10 22504 1 1 104 SER N N 3.153 -25.989 -7.001 1.00 . A A . 104 SER N 1 1
10 22505 1 1 104 SER O O 4.124 -27.033 -4.698 1.00 . A A . 104 SER O 1 1
10 22506 1 1 104 SER OG O 4.868 -28.407 -7.701 1.00 . A A . 104 SER OG 1 1
10 22507 1 1 105 ALA C C 4.976 -29.704 -3.466 1.00 . A A . 105 ALA C 1 1
10 22508 1 1 105 ALA CA C 3.440 -29.503 -3.488 1.00 . A A . 105 ALA CA 1 1
10 22509 1 1 105 ALA CB C 2.702 -30.808 -3.152 1.00 . A A . 105 ALA CB 1 1
10 22510 1 1 105 ALA H H 2.319 -29.502 -5.307 1.00 . A A . 105 ALA H 1 1
10 22511 1 1 105 ALA HA H 3.178 -28.768 -2.731 1.00 . A A . 105 ALA HA 1 1
10 22512 1 1 105 ALA HB1 H 1.633 -30.633 -3.163 1.00 . A A . 105 ALA HB1 1 1
10 22513 1 1 105 ALA HB2 H 2.992 -31.153 -2.169 1.00 . A A . 105 ALA HB2 1 1
10 22514 1 1 105 ALA HB3 H 2.945 -31.568 -3.885 1.00 . A A . 105 ALA HB3 1 1
10 22515 1 1 105 ALA N N 2.972 -28.979 -4.800 1.00 . A A . 105 ALA N 1 1
10 22516 1 1 105 ALA O O 5.621 -29.567 -2.422 1.00 . A A . 105 ALA O 1 1
10 22517 1 1 106 ALA C C 7.680 -28.732 -4.837 1.00 . A A . 106 ALA C 1 1
10 22518 1 1 106 ALA CA C 6.998 -30.117 -4.855 1.00 . A A . 106 ALA CA 1 1
10 22519 1 1 106 ALA CB C 7.276 -30.846 -6.177 1.00 . A A . 106 ALA CB 1 1
10 22520 1 1 106 ALA H H 4.956 -30.085 -5.434 1.00 . A A . 106 ALA H 1 1
10 22521 1 1 106 ALA HA H 7.399 -30.722 -4.044 1.00 . A A . 106 ALA HA 1 1
10 22522 1 1 106 ALA HB1 H 6.890 -30.266 -7.005 1.00 . A A . 106 ALA HB1 1 1
10 22523 1 1 106 ALA HB2 H 6.789 -31.814 -6.166 1.00 . A A . 106 ALA HB2 1 1
10 22524 1 1 106 ALA HB3 H 8.343 -30.988 -6.304 1.00 . A A . 106 ALA HB3 1 1
10 22525 1 1 106 ALA N N 5.543 -29.985 -4.654 1.00 . A A . 106 ALA N 1 1
10 22526 1 1 106 ALA O O 8.806 -28.592 -4.346 1.00 . A A . 106 ALA O 1 1
10 22527 1 1 107 GLU C C 7.353 -25.652 -3.990 1.00 . A A . 107 GLU C 1 1
10 22528 1 1 107 GLU CA C 7.441 -26.316 -5.387 1.00 . A A . 107 GLU CA 1 1
10 22529 1 1 107 GLU CB C 6.677 -25.498 -6.454 1.00 . A A . 107 GLU CB 1 1
10 22530 1 1 107 GLU CD C 6.279 -25.088 -8.962 1.00 . A A . 107 GLU CD 1 1
10 22531 1 1 107 GLU CG C 6.970 -25.950 -7.899 1.00 . A A . 107 GLU CG 1 1
10 22532 1 1 107 GLU H H 6.101 -27.921 -5.777 1.00 . A A . 107 GLU H 1 1
10 22533 1 1 107 GLU HA H 8.492 -26.338 -5.671 1.00 . A A . 107 GLU HA 1 1
10 22534 1 1 107 GLU HB2 H 5.610 -25.594 -6.274 1.00 . A A . 107 GLU HB2 1 1
10 22535 1 1 107 GLU HB3 H 6.951 -24.454 -6.363 1.00 . A A . 107 GLU HB3 1 1
10 22536 1 1 107 GLU HG2 H 8.044 -25.917 -8.063 1.00 . A A . 107 GLU HG2 1 1
10 22537 1 1 107 GLU HG3 H 6.640 -26.982 -8.014 1.00 . A A . 107 GLU HG3 1 1
10 22538 1 1 107 GLU N N 6.971 -27.716 -5.371 1.00 . A A . 107 GLU N 1 1
10 22539 1 1 107 GLU O O 8.129 -24.743 -3.702 1.00 . A A . 107 GLU O 1 1
10 22540 1 1 107 GLU OE1 O 5.127 -25.369 -9.339 1.00 . A A . 107 GLU OE1 1 1
10 22541 1 1 107 GLU OE2 O 6.894 -24.145 -9.477 1.00 . A A . 107 GLU OE2 1 1
10 22542 1 1 108 LEU C C 7.634 -26.449 -0.991 1.00 . A A . 108 LEU C 1 1
10 22543 1 1 108 LEU CA C 6.450 -25.748 -1.694 1.00 . A A . 108 LEU CA 1 1
10 22544 1 1 108 LEU CB C 5.123 -26.078 -0.959 1.00 . A A . 108 LEU CB 1 1
10 22545 1 1 108 LEU CD1 C 2.743 -25.447 -0.272 1.00 . A A . 108 LEU CD1 1 1
10 22546 1 1 108 LEU CD2 C 4.348 -23.625 -1.016 1.00 . A A . 108 LEU CD2 1 1
10 22547 1 1 108 LEU CG C 3.920 -25.098 -1.196 1.00 . A A . 108 LEU CG 1 1
10 22548 1 1 108 LEU H H 5.682 -26.651 -3.457 1.00 . A A . 108 LEU H 1 1
10 22549 1 1 108 LEU HA H 6.611 -24.675 -1.638 1.00 . A A . 108 LEU HA 1 1
10 22550 1 1 108 LEU HB2 H 4.818 -27.077 -1.255 1.00 . A A . 108 LEU HB2 1 1
10 22551 1 1 108 LEU HB3 H 5.326 -26.098 0.110 1.00 . A A . 108 LEU HB3 1 1
10 22552 1 1 108 LEU HD11 H 3.040 -25.349 0.764 1.00 . A A . 108 LEU HD11 1 1
10 22553 1 1 108 LEU HD12 H 2.428 -26.464 -0.457 1.00 . A A . 108 LEU HD12 1 1
10 22554 1 1 108 LEU HD13 H 1.912 -24.782 -0.471 1.00 . A A . 108 LEU HD13 1 1
10 22555 1 1 108 LEU HD21 H 5.123 -23.389 -1.733 1.00 . A A . 108 LEU HD21 1 1
10 22556 1 1 108 LEU HD22 H 4.723 -23.470 -0.013 1.00 . A A . 108 LEU HD22 1 1
10 22557 1 1 108 LEU HD23 H 3.498 -22.978 -1.185 1.00 . A A . 108 LEU HD23 1 1
10 22558 1 1 108 LEU HG H 3.564 -25.204 -2.212 1.00 . A A . 108 LEU HG 1 1
10 22559 1 1 108 LEU N N 6.413 -26.099 -3.126 1.00 . A A . 108 LEU N 1 1
10 22560 1 1 108 LEU O O 8.358 -25.821 -0.239 1.00 . A A . 108 LEU O 1 1
10 22561 1 1 109 ARG C C 10.317 -27.896 -0.806 1.00 . A A . 109 ARG C 1 1
10 22562 1 1 109 ARG CA C 8.920 -28.546 -0.637 1.00 . A A . 109 ARG CA 1 1
10 22563 1 1 109 ARG CB C 8.898 -29.988 -1.221 1.00 . A A . 109 ARG CB 1 1
10 22564 1 1 109 ARG CD C 8.744 -31.325 0.939 1.00 . A A . 109 ARG CD 1 1
10 22565 1 1 109 ARG CG C 8.054 -30.978 -0.399 1.00 . A A . 109 ARG CG 1 1
10 22566 1 1 109 ARG CZ C 7.924 -33.601 1.470 1.00 . A A . 109 ARG CZ 1 1
10 22567 1 1 109 ARG H H 7.211 -28.211 -1.859 1.00 . A A . 109 ARG H 1 1
10 22568 1 1 109 ARG HA H 8.706 -28.600 0.425 1.00 . A A . 109 ARG HA 1 1
10 22569 1 1 109 ARG HB2 H 8.490 -29.948 -2.225 1.00 . A A . 109 ARG HB2 1 1
10 22570 1 1 109 ARG HB3 H 9.910 -30.377 -1.284 1.00 . A A . 109 ARG HB3 1 1
10 22571 1 1 109 ARG HD2 H 9.739 -31.707 0.735 1.00 . A A . 109 ARG HD2 1 1
10 22572 1 1 109 ARG HD3 H 8.836 -30.417 1.526 1.00 . A A . 109 ARG HD3 1 1
10 22573 1 1 109 ARG HE H 7.655 -32.011 2.589 1.00 . A A . 109 ARG HE 1 1
10 22574 1 1 109 ARG HG2 H 7.082 -30.531 -0.198 1.00 . A A . 109 ARG HG2 1 1
10 22575 1 1 109 ARG HG3 H 7.913 -31.889 -0.971 1.00 . A A . 109 ARG HG3 1 1
10 22576 1 1 109 ARG HH11 H 8.557 -33.507 -0.424 1.00 . A A . 109 ARG HH11 1 1
10 22577 1 1 109 ARG HH12 H 8.142 -35.080 0.152 1.00 . A A . 109 ARG HH12 1 1
10 22578 1 1 109 ARG HH21 H 7.245 -34.030 3.273 1.00 . A A . 109 ARG HH21 1 1
10 22579 1 1 109 ARG HH22 H 7.414 -35.367 2.192 1.00 . A A . 109 ARG HH22 1 1
10 22580 1 1 109 ARG N N 7.823 -27.750 -1.248 1.00 . A A . 109 ARG N 1 1
10 22581 1 1 109 ARG NE N 8.015 -32.318 1.739 1.00 . A A . 109 ARG NE 1 1
10 22582 1 1 109 ARG NH1 N 8.234 -34.100 0.310 1.00 . A A . 109 ARG NH1 1 1
10 22583 1 1 109 ARG NH2 N 7.495 -34.389 2.379 1.00 . A A . 109 ARG NH2 1 1
10 22584 1 1 109 ARG O O 11.013 -27.650 0.183 1.00 . A A . 109 ARG O 1 1
10 22585 1 1 110 ILE C C 12.245 -25.614 -1.778 1.00 . A A . 110 ILE C 1 1
10 22586 1 1 110 ILE CA C 11.991 -27.028 -2.404 1.00 . A A . 110 ILE CA 1 1
10 22587 1 1 110 ILE CB C 12.140 -27.012 -3.971 1.00 . A A . 110 ILE CB 1 1
10 22588 1 1 110 ILE CD1 C 13.824 -26.583 -5.907 1.00 . A A . 110 ILE CD1 1 1
10 22589 1 1 110 ILE CG1 C 13.555 -26.548 -4.406 1.00 . A A . 110 ILE CG1 1 1
10 22590 1 1 110 ILE CG2 C 11.034 -26.157 -4.625 1.00 . A A . 110 ILE CG2 1 1
10 22591 1 1 110 ILE H H 10.032 -27.686 -2.772 1.00 . A A . 110 ILE H 1 1
10 22592 1 1 110 ILE HA H 12.739 -27.713 -2.008 1.00 . A A . 110 ILE HA 1 1
10 22593 1 1 110 ILE HB H 11.995 -28.037 -4.317 1.00 . A A . 110 ILE HB 1 1
10 22594 1 1 110 ILE HD11 H 13.696 -27.591 -6.278 1.00 . A A . 110 ILE HD11 1 1
10 22595 1 1 110 ILE HD12 H 14.837 -26.259 -6.097 1.00 . A A . 110 ILE HD12 1 1
10 22596 1 1 110 ILE HD13 H 13.136 -25.922 -6.417 1.00 . A A . 110 ILE HD13 1 1
10 22597 1 1 110 ILE HG12 H 13.702 -25.535 -4.075 1.00 . A A . 110 ILE HG12 1 1
10 22598 1 1 110 ILE HG13 H 14.286 -27.183 -3.927 1.00 . A A . 110 ILE HG13 1 1
10 22599 1 1 110 ILE HG21 H 11.137 -26.180 -5.702 1.00 . A A . 110 ILE HG21 1 1
10 22600 1 1 110 ILE HG22 H 11.111 -25.132 -4.282 1.00 . A A . 110 ILE HG22 1 1
10 22601 1 1 110 ILE HG23 H 10.061 -26.550 -4.354 1.00 . A A . 110 ILE HG23 1 1
10 22602 1 1 110 ILE N N 10.677 -27.572 -2.053 1.00 . A A . 110 ILE N 1 1
10 22603 1 1 110 ILE O O 13.395 -25.261 -1.493 1.00 . A A . 110 ILE O 1 1
10 22604 1 1 111 VAL C C 11.399 -23.620 0.652 1.00 . A A . 111 VAL C 1 1
10 22605 1 1 111 VAL CA C 11.303 -23.486 -0.884 1.00 . A A . 111 VAL CA 1 1
10 22606 1 1 111 VAL CB C 10.140 -22.484 -1.277 1.00 . A A . 111 VAL CB 1 1
10 22607 1 1 111 VAL CG1 C 9.994 -22.415 -2.796 1.00 . A A . 111 VAL CG1 1 1
10 22608 1 1 111 VAL CG2 C 8.775 -22.798 -0.610 1.00 . A A . 111 VAL CG2 1 1
10 22609 1 1 111 VAL H H 10.280 -25.131 -1.801 1.00 . A A . 111 VAL H 1 1
10 22610 1 1 111 VAL HA H 12.239 -23.048 -1.237 1.00 . A A . 111 VAL HA 1 1
10 22611 1 1 111 VAL HB H 10.437 -21.491 -0.942 1.00 . A A . 111 VAL HB 1 1
10 22612 1 1 111 VAL HG11 H 9.119 -21.843 -3.040 1.00 . A A . 111 VAL HG11 1 1
10 22613 1 1 111 VAL HG12 H 9.883 -23.414 -3.207 1.00 . A A . 111 VAL HG12 1 1
10 22614 1 1 111 VAL HG13 H 10.865 -21.942 -3.235 1.00 . A A . 111 VAL HG13 1 1
10 22615 1 1 111 VAL HG21 H 8.046 -22.039 -0.873 1.00 . A A . 111 VAL HG21 1 1
10 22616 1 1 111 VAL HG22 H 8.889 -22.817 0.466 1.00 . A A . 111 VAL HG22 1 1
10 22617 1 1 111 VAL HG23 H 8.418 -23.763 -0.945 1.00 . A A . 111 VAL HG23 1 1
10 22618 1 1 111 VAL N N 11.171 -24.818 -1.537 1.00 . A A . 111 VAL N 1 1
10 22619 1 1 111 VAL O O 12.222 -22.962 1.278 1.00 . A A . 111 VAL O 1 1
10 22620 1 1 112 MET C C 11.681 -25.349 3.329 1.00 . A A . 112 MET C 1 1
10 22621 1 1 112 MET CA C 10.446 -24.658 2.706 1.00 . A A . 112 MET CA 1 1
10 22622 1 1 112 MET CB C 9.156 -25.427 3.056 1.00 . A A . 112 MET CB 1 1
10 22623 1 1 112 MET CE C 6.070 -22.665 2.381 1.00 . A A . 112 MET CE 1 1
10 22624 1 1 112 MET CG C 7.866 -24.754 2.570 1.00 . A A . 112 MET CG 1 1
10 22625 1 1 112 MET H H 10.044 -25.100 0.662 1.00 . A A . 112 MET H 1 1
10 22626 1 1 112 MET HA H 10.373 -23.657 3.126 1.00 . A A . 112 MET HA 1 1
10 22627 1 1 112 MET HB2 H 9.208 -26.417 2.614 1.00 . A A . 112 MET HB2 1 1
10 22628 1 1 112 MET HB3 H 9.091 -25.536 4.133 1.00 . A A . 112 MET HB3 1 1
10 22629 1 1 112 MET HE1 H 5.301 -23.359 2.691 1.00 . A A . 112 MET HE1 1 1
10 22630 1 1 112 MET HE2 H 6.198 -22.722 1.305 1.00 . A A . 112 MET HE2 1 1
10 22631 1 1 112 MET HE3 H 5.780 -21.661 2.652 1.00 . A A . 112 MET HE3 1 1
10 22632 1 1 112 MET HG2 H 7.889 -24.705 1.490 1.00 . A A . 112 MET HG2 1 1
10 22633 1 1 112 MET HG3 H 7.023 -25.359 2.873 1.00 . A A . 112 MET HG3 1 1
10 22634 1 1 112 MET N N 10.576 -24.514 1.238 1.00 . A A . 112 MET N 1 1
10 22635 1 1 112 MET O O 12.009 -25.103 4.486 1.00 . A A . 112 MET O 1 1
10 22636 1 1 112 MET SD S 7.621 -23.080 3.193 1.00 . A A . 112 MET SD 1 1
10 22637 1 1 113 THR C C 14.725 -25.668 3.108 1.00 . A A . 113 THR C 1 1
10 22638 1 1 113 THR CA C 13.671 -26.791 2.928 1.00 . A A . 113 THR CA 1 1
10 22639 1 1 113 THR CB C 14.183 -27.805 1.849 1.00 . A A . 113 THR CB 1 1
10 22640 1 1 113 THR CG2 C 13.322 -29.084 1.785 1.00 . A A . 113 THR CG2 1 1
10 22641 1 1 113 THR H H 11.948 -26.495 1.701 1.00 . A A . 113 THR H 1 1
10 22642 1 1 113 THR HA H 13.553 -27.320 3.872 1.00 . A A . 113 THR HA 1 1
10 22643 1 1 113 THR HB H 15.202 -28.094 2.094 1.00 . A A . 113 THR HB 1 1
10 22644 1 1 113 THR HG1 H 14.164 -27.828 -0.132 1.00 . A A . 113 THR HG1 1 1
10 22645 1 1 113 THR HG21 H 12.298 -28.826 1.547 1.00 . A A . 113 THR HG21 1 1
10 22646 1 1 113 THR HG22 H 13.348 -29.593 2.740 1.00 . A A . 113 THR HG22 1 1
10 22647 1 1 113 THR HG23 H 13.710 -29.748 1.021 1.00 . A A . 113 THR HG23 1 1
10 22648 1 1 113 THR N N 12.352 -26.219 2.551 1.00 . A A . 113 THR N 1 1
10 22649 1 1 113 THR O O 15.504 -25.674 4.064 1.00 . A A . 113 THR O 1 1
10 22650 1 1 113 THR OG1 O 14.197 -27.164 0.563 1.00 . A A . 113 THR OG1 1 1
10 22651 1 1 114 ASN C C 15.181 -22.461 3.245 1.00 . A A . 114 ASN C 1 1
10 22652 1 1 114 ASN CA C 15.608 -23.519 2.186 1.00 . A A . 114 ASN CA 1 1
10 22653 1 1 114 ASN CB C 15.655 -22.880 0.771 1.00 . A A . 114 ASN CB 1 1
10 22654 1 1 114 ASN CG C 16.296 -23.757 -0.322 1.00 . A A . 114 ASN CG 1 1
10 22655 1 1 114 ASN H H 14.023 -24.752 1.467 1.00 . A A . 114 ASN H 1 1
10 22656 1 1 114 ASN HA H 16.604 -23.875 2.440 1.00 . A A . 114 ASN HA 1 1
10 22657 1 1 114 ASN HB2 H 14.644 -22.655 0.457 1.00 . A A . 114 ASN HB2 1 1
10 22658 1 1 114 ASN HB3 H 16.213 -21.949 0.824 1.00 . A A . 114 ASN HB3 1 1
10 22659 1 1 114 ASN HD21 H 15.609 -25.450 0.459 1.00 . A A . 114 ASN HD21 1 1
10 22660 1 1 114 ASN HD22 H 16.528 -25.604 -0.984 1.00 . A A . 114 ASN HD22 1 1
10 22661 1 1 114 ASN N N 14.695 -24.689 2.182 1.00 . A A . 114 ASN N 1 1
10 22662 1 1 114 ASN ND2 N 16.130 -25.068 -0.270 1.00 . A A . 114 ASN ND2 1 1
10 22663 1 1 114 ASN O O 16.015 -21.704 3.750 1.00 . A A . 114 ASN O 1 1
10 22664 1 1 114 ASN OD1 O 16.918 -23.246 -1.246 1.00 . A A . 114 ASN OD1 1 1
10 22665 1 1 115 ARG C C 13.460 -22.157 6.025 1.00 . A A . 115 ARG C 1 1
10 22666 1 1 115 ARG CA C 13.301 -21.531 4.611 1.00 . A A . 115 ARG CA 1 1
10 22667 1 1 115 ARG CB C 11.793 -21.261 4.323 1.00 . A A . 115 ARG CB 1 1
10 22668 1 1 115 ARG CD C 10.006 -20.267 2.754 1.00 . A A . 115 ARG CD 1 1
10 22669 1 1 115 ARG CG C 11.514 -20.431 3.049 1.00 . A A . 115 ARG CG 1 1
10 22670 1 1 115 ARG CZ C 8.619 -19.268 0.943 1.00 . A A . 115 ARG CZ 1 1
10 22671 1 1 115 ARG H H 13.259 -22.988 3.052 1.00 . A A . 115 ARG H 1 1
10 22672 1 1 115 ARG HA H 13.837 -20.587 4.589 1.00 . A A . 115 ARG HA 1 1
10 22673 1 1 115 ARG HB2 H 11.285 -22.214 4.223 1.00 . A A . 115 ARG HB2 1 1
10 22674 1 1 115 ARG HB3 H 11.361 -20.731 5.171 1.00 . A A . 115 ARG HB3 1 1
10 22675 1 1 115 ARG HD2 H 9.575 -21.246 2.576 1.00 . A A . 115 ARG HD2 1 1
10 22676 1 1 115 ARG HD3 H 9.524 -19.815 3.616 1.00 . A A . 115 ARG HD3 1 1
10 22677 1 1 115 ARG HE H 10.533 -18.909 1.232 1.00 . A A . 115 ARG HE 1 1
10 22678 1 1 115 ARG HG2 H 11.951 -19.447 3.169 1.00 . A A . 115 ARG HG2 1 1
10 22679 1 1 115 ARG HG3 H 11.982 -20.922 2.201 1.00 . A A . 115 ARG HG3 1 1
10 22680 1 1 115 ARG HH11 H 7.583 -20.516 2.095 1.00 . A A . 115 ARG HH11 1 1
10 22681 1 1 115 ARG HH12 H 6.704 -19.779 0.801 1.00 . A A . 115 ARG HH12 1 1
10 22682 1 1 115 ARG HH21 H 9.360 -17.988 -0.382 1.00 . A A . 115 ARG HH21 1 1
10 22683 1 1 115 ARG HH22 H 7.681 -18.367 -0.558 1.00 . A A . 115 ARG HH22 1 1
10 22684 1 1 115 ARG N N 13.871 -22.413 3.554 1.00 . A A . 115 ARG N 1 1
10 22685 1 1 115 ARG NE N 9.767 -19.413 1.573 1.00 . A A . 115 ARG NE 1 1
10 22686 1 1 115 ARG NH1 N 7.551 -19.902 1.313 1.00 . A A . 115 ARG NH1 1 1
10 22687 1 1 115 ARG NH2 N 8.550 -18.481 -0.076 1.00 . A A . 115 ARG NH2 1 1
10 22688 1 1 115 ARG O O 13.319 -21.464 7.037 1.00 . A A . 115 ARG O 1 1
10 22689 1 1 116 GLY C C 12.399 -24.742 7.787 1.00 . A A . 116 GLY C 1 1
10 22690 1 1 116 GLY CA C 13.782 -24.240 7.337 1.00 . A A . 116 GLY CA 1 1
10 22691 1 1 116 GLY H H 13.945 -23.939 5.234 1.00 . A A . 116 GLY H 1 1
10 22692 1 1 116 GLY HA2 H 14.427 -25.095 7.193 1.00 . A A . 116 GLY HA2 1 1
10 22693 1 1 116 GLY HA3 H 14.203 -23.621 8.123 1.00 . A A . 116 GLY HA3 1 1
10 22694 1 1 116 GLY N N 13.746 -23.476 6.073 1.00 . A A . 116 GLY N 1 1
10 22695 1 1 116 GLY O O 12.293 -25.529 8.733 1.00 . A A . 116 GLY O 1 1
10 22696 1 1 117 GLU C C 9.445 -25.900 6.663 1.00 . A A . 117 GLU C 1 1
10 22697 1 1 117 GLU CA C 9.925 -24.617 7.391 1.00 . A A . 117 GLU CA 1 1
10 22698 1 1 117 GLU CB C 9.040 -23.414 6.958 1.00 . A A . 117 GLU CB 1 1
10 22699 1 1 117 GLU CD C 8.621 -20.882 7.038 1.00 . A A . 117 GLU CD 1 1
10 22700 1 1 117 GLU CG C 9.433 -22.065 7.591 1.00 . A A . 117 GLU CG 1 1
10 22701 1 1 117 GLU H H 11.520 -23.763 6.284 1.00 . A A . 117 GLU H 1 1
10 22702 1 1 117 GLU HA H 9.829 -24.764 8.463 1.00 . A A . 117 GLU HA 1 1
10 22703 1 1 117 GLU HB2 H 9.089 -23.316 5.878 1.00 . A A . 117 GLU HB2 1 1
10 22704 1 1 117 GLU HB3 H 8.008 -23.626 7.231 1.00 . A A . 117 GLU HB3 1 1
10 22705 1 1 117 GLU HG2 H 9.272 -22.123 8.664 1.00 . A A . 117 GLU HG2 1 1
10 22706 1 1 117 GLU HG3 H 10.491 -21.892 7.407 1.00 . A A . 117 GLU HG3 1 1
10 22707 1 1 117 GLU N N 11.342 -24.308 7.073 1.00 . A A . 117 GLU N 1 1
10 22708 1 1 117 GLU O O 8.281 -25.985 6.268 1.00 . A A . 117 GLU O 1 1
10 22709 1 1 117 GLU OE1 O 7.402 -20.812 7.304 1.00 . A A . 117 GLU OE1 1 1
10 22710 1 1 117 GLU OE2 O 9.191 -20.032 6.319 1.00 . A A . 117 GLU OE2 1 1
10 22711 1 1 118 LYS C C 8.910 -28.975 6.392 1.00 . A A . 118 LYS C 1 1
10 22712 1 1 118 LYS CA C 10.052 -28.138 5.761 1.00 . A A . 118 LYS CA 1 1
10 22713 1 1 118 LYS CB C 11.328 -28.993 5.658 1.00 . A A . 118 LYS CB 1 1
10 22714 1 1 118 LYS CD C 12.411 -31.188 4.922 1.00 . A A . 118 LYS CD 1 1
10 22715 1 1 118 LYS CE C 12.314 -32.449 4.049 1.00 . A A . 118 LYS CE 1 1
10 22716 1 1 118 LYS CG C 11.175 -30.278 4.810 1.00 . A A . 118 LYS CG 1 1
10 22717 1 1 118 LYS H H 11.147 -26.855 7.079 1.00 . A A . 118 LYS H 1 1
10 22718 1 1 118 LYS HA H 9.757 -27.824 4.762 1.00 . A A . 118 LYS HA 1 1
10 22719 1 1 118 LYS HB2 H 12.116 -28.387 5.220 1.00 . A A . 118 LYS HB2 1 1
10 22720 1 1 118 LYS HB3 H 11.637 -29.279 6.662 1.00 . A A . 118 LYS HB3 1 1
10 22721 1 1 118 LYS HD2 H 13.283 -30.621 4.617 1.00 . A A . 118 LYS HD2 1 1
10 22722 1 1 118 LYS HD3 H 12.527 -31.482 5.959 1.00 . A A . 118 LYS HD3 1 1
10 22723 1 1 118 LYS HE2 H 11.406 -32.982 4.296 1.00 . A A . 118 LYS HE2 1 1
10 22724 1 1 118 LYS HE3 H 12.285 -32.157 3.006 1.00 . A A . 118 LYS HE3 1 1
10 22725 1 1 118 LYS HG2 H 10.304 -30.827 5.152 1.00 . A A . 118 LYS HG2 1 1
10 22726 1 1 118 LYS HG3 H 11.033 -29.997 3.770 1.00 . A A . 118 LYS HG3 1 1
10 22727 1 1 118 LYS HZ1 H 13.509 -33.670 5.251 1.00 . A A . 118 LYS HZ1 1 1
10 22728 1 1 118 LYS HZ2 H 14.355 -32.881 4.020 1.00 . A A . 118 LYS HZ2 1 1
10 22729 1 1 118 LYS HZ3 H 13.373 -34.204 3.649 1.00 . A A . 118 LYS HZ3 1 1
10 22730 1 1 118 LYS N N 10.324 -26.914 6.555 1.00 . A A . 118 LYS N 1 1
10 22731 1 1 118 LYS NZ N 13.466 -33.363 4.256 1.00 . A A . 118 LYS NZ 1 1
10 22732 1 1 118 LYS O O 8.997 -29.364 7.559 1.00 . A A . 118 LYS O 1 1
10 22733 1 1 119 LEU C C 6.587 -31.418 5.504 1.00 . A A . 119 LEU C 1 1
10 22734 1 1 119 LEU CA C 6.651 -29.977 6.098 1.00 . A A . 119 LEU CA 1 1
10 22735 1 1 119 LEU CB C 5.342 -29.205 5.738 1.00 . A A . 119 LEU CB 1 1
10 22736 1 1 119 LEU CD1 C 5.868 -26.972 4.562 1.00 . A A . 119 LEU CD1 1 1
10 22737 1 1 119 LEU CD2 C 3.945 -27.076 6.216 1.00 . A A . 119 LEU CD2 1 1
10 22738 1 1 119 LEU CG C 5.343 -27.632 5.853 1.00 . A A . 119 LEU CG 1 1
10 22739 1 1 119 LEU H H 7.851 -28.920 4.690 1.00 . A A . 119 LEU H 1 1
10 22740 1 1 119 LEU HA H 6.715 -30.058 7.183 1.00 . A A . 119 LEU HA 1 1
10 22741 1 1 119 LEU HB2 H 5.065 -29.464 4.720 1.00 . A A . 119 LEU HB2 1 1
10 22742 1 1 119 LEU HB3 H 4.564 -29.588 6.391 1.00 . A A . 119 LEU HB3 1 1
10 22743 1 1 119 LEU HD11 H 5.233 -27.236 3.725 1.00 . A A . 119 LEU HD11 1 1
10 22744 1 1 119 LEU HD12 H 6.879 -27.315 4.366 1.00 . A A . 119 LEU HD12 1 1
10 22745 1 1 119 LEU HD13 H 5.880 -25.898 4.681 1.00 . A A . 119 LEU HD13 1 1
10 22746 1 1 119 LEU HD21 H 3.228 -27.349 5.452 1.00 . A A . 119 LEU HD21 1 1
10 22747 1 1 119 LEU HD22 H 3.991 -25.997 6.294 1.00 . A A . 119 LEU HD22 1 1
10 22748 1 1 119 LEU HD23 H 3.629 -27.485 7.167 1.00 . A A . 119 LEU HD23 1 1
10 22749 1 1 119 LEU HG H 6.022 -27.339 6.649 1.00 . A A . 119 LEU HG 1 1
10 22750 1 1 119 LEU N N 7.845 -29.241 5.612 1.00 . A A . 119 LEU N 1 1
10 22751 1 1 119 LEU O O 7.390 -31.781 4.637 1.00 . A A . 119 LEU O 1 1
10 22752 1 1 120 THR C C 4.689 -33.486 4.012 1.00 . A A . 120 THR C 1 1
10 22753 1 1 120 THR CA C 5.317 -33.581 5.434 1.00 . A A . 120 THR CA 1 1
10 22754 1 1 120 THR CB C 4.357 -34.356 6.418 1.00 . A A . 120 THR CB 1 1
10 22755 1 1 120 THR CG2 C 4.018 -35.789 5.969 1.00 . A A . 120 THR CG2 1 1
10 22756 1 1 120 THR H H 5.046 -31.874 6.712 1.00 . A A . 120 THR H 1 1
10 22757 1 1 120 THR HA H 6.259 -34.122 5.372 1.00 . A A . 120 THR HA 1 1
10 22758 1 1 120 THR HB H 3.432 -33.794 6.500 1.00 . A A . 120 THR HB 1 1
10 22759 1 1 120 THR HG1 H 4.380 -33.983 8.364 1.00 . A A . 120 THR HG1 1 1
10 22760 1 1 120 THR HG21 H 3.522 -35.759 5.004 1.00 . A A . 120 THR HG21 1 1
10 22761 1 1 120 THR HG22 H 3.356 -36.252 6.688 1.00 . A A . 120 THR HG22 1 1
10 22762 1 1 120 THR HG23 H 4.923 -36.377 5.886 1.00 . A A . 120 THR HG23 1 1
10 22763 1 1 120 THR N N 5.601 -32.217 5.973 1.00 . A A . 120 THR N 1 1
10 22764 1 1 120 THR O O 4.145 -32.441 3.650 1.00 . A A . 120 THR O 1 1
10 22765 1 1 120 THR OG1 O 4.954 -34.423 7.722 1.00 . A A . 120 THR OG1 1 1
10 22766 1 1 121 ASP C C 2.667 -34.331 1.875 1.00 . A A . 121 ASP C 1 1
10 22767 1 1 121 ASP CA C 4.181 -34.663 1.851 1.00 . A A . 121 ASP CA 1 1
10 22768 1 1 121 ASP CB C 4.430 -36.072 1.256 1.00 . A A . 121 ASP CB 1 1
10 22769 1 1 121 ASP CG C 3.834 -37.198 2.116 1.00 . A A . 121 ASP CG 1 1
10 22770 1 1 121 ASP H H 5.276 -35.356 3.546 1.00 . A A . 121 ASP H 1 1
10 22771 1 1 121 ASP HA H 4.684 -33.929 1.229 1.00 . A A . 121 ASP HA 1 1
10 22772 1 1 121 ASP HB2 H 4.002 -36.118 0.258 1.00 . A A . 121 ASP HB2 1 1
10 22773 1 1 121 ASP HB3 H 5.501 -36.232 1.174 1.00 . A A . 121 ASP HB3 1 1
10 22774 1 1 121 ASP N N 4.784 -34.575 3.212 1.00 . A A . 121 ASP N 1 1
10 22775 1 1 121 ASP O O 2.123 -33.733 0.939 1.00 . A A . 121 ASP O 1 1
10 22776 1 1 121 ASP OD1 O 4.463 -37.575 3.124 1.00 . A A . 121 ASP OD1 1 1
10 22777 1 1 121 ASP OD2 O 2.719 -37.675 1.816 1.00 . A A . 121 ASP OD2 1 1
10 22778 1 1 122 GLU C C 0.515 -32.801 3.453 1.00 . A A . 122 GLU C 1 1
10 22779 1 1 122 GLU CA C 0.641 -34.339 3.307 1.00 . A A . 122 GLU CA 1 1
10 22780 1 1 122 GLU CB C 0.215 -35.000 4.646 1.00 . A A . 122 GLU CB 1 1
10 22781 1 1 122 GLU CD C -2.363 -34.975 4.437 1.00 . A A . 122 GLU CD 1 1
10 22782 1 1 122 GLU CG C -1.123 -34.479 5.209 1.00 . A A . 122 GLU CG 1 1
10 22783 1 1 122 GLU H H 2.469 -35.374 3.563 1.00 . A A . 122 GLU H 1 1
10 22784 1 1 122 GLU HA H -0.018 -34.684 2.518 1.00 . A A . 122 GLU HA 1 1
10 22785 1 1 122 GLU HB2 H 0.135 -36.072 4.503 1.00 . A A . 122 GLU HB2 1 1
10 22786 1 1 122 GLU HB3 H 0.986 -34.812 5.387 1.00 . A A . 122 GLU HB3 1 1
10 22787 1 1 122 GLU HG2 H -1.201 -34.781 6.249 1.00 . A A . 122 GLU HG2 1 1
10 22788 1 1 122 GLU HG3 H -1.093 -33.385 5.169 1.00 . A A . 122 GLU HG3 1 1
10 22789 1 1 122 GLU N N 2.011 -34.748 2.968 1.00 . A A . 122 GLU N 1 1
10 22790 1 1 122 GLU O O -0.302 -32.166 2.791 1.00 . A A . 122 GLU O 1 1
10 22791 1 1 122 GLU OE1 O -2.703 -34.396 3.385 1.00 . A A . 122 GLU OE1 1 1
10 22792 1 1 122 GLU OE2 O -2.992 -35.960 4.878 1.00 . A A . 122 GLU OE2 1 1
10 22793 1 1 123 GLU C C 1.540 -29.828 3.656 1.00 . A A . 123 GLU C 1 1
10 22794 1 1 123 GLU CA C 1.236 -30.832 4.789 1.00 . A A . 123 GLU CA 1 1
10 22795 1 1 123 GLU CB C 2.198 -30.599 5.974 1.00 . A A . 123 GLU CB 1 1
10 22796 1 1 123 GLU CD C 0.732 -31.357 7.955 1.00 . A A . 123 GLU CD 1 1
10 22797 1 1 123 GLU CG C 2.034 -31.559 7.170 1.00 . A A . 123 GLU CG 1 1
10 22798 1 1 123 GLU H H 2.050 -32.787 4.725 1.00 . A A . 123 GLU H 1 1
10 22799 1 1 123 GLU HA H 0.228 -30.672 5.123 1.00 . A A . 123 GLU HA 1 1
10 22800 1 1 123 GLU HB2 H 3.214 -30.703 5.610 1.00 . A A . 123 GLU HB2 1 1
10 22801 1 1 123 GLU HB3 H 2.070 -29.580 6.338 1.00 . A A . 123 GLU HB3 1 1
10 22802 1 1 123 GLU HG2 H 2.069 -32.583 6.802 1.00 . A A . 123 GLU HG2 1 1
10 22803 1 1 123 GLU HG3 H 2.875 -31.415 7.843 1.00 . A A . 123 GLU HG3 1 1
10 22804 1 1 123 GLU N N 1.340 -32.238 4.347 1.00 . A A . 123 GLU N 1 1
10 22805 1 1 123 GLU O O 0.953 -28.750 3.592 1.00 . A A . 123 GLU O 1 1
10 22806 1 1 123 GLU OE1 O -0.288 -31.998 7.622 1.00 . A A . 123 GLU OE1 1 1
10 22807 1 1 123 GLU OE2 O 0.731 -30.565 8.922 1.00 . A A . 123 GLU OE2 1 1
10 22808 1 1 124 VAL C C 1.723 -29.397 0.498 1.00 . A A . 124 VAL C 1 1
10 22809 1 1 124 VAL CA C 2.825 -29.378 1.582 1.00 . A A . 124 VAL CA 1 1
10 22810 1 1 124 VAL CB C 4.207 -29.799 0.954 1.00 . A A . 124 VAL CB 1 1
10 22811 1 1 124 VAL CG1 C 5.362 -29.631 1.970 1.00 . A A . 124 VAL CG1 1 1
10 22812 1 1 124 VAL CG2 C 4.177 -31.235 0.386 1.00 . A A . 124 VAL CG2 1 1
10 22813 1 1 124 VAL H H 2.776 -31.140 2.826 1.00 . A A . 124 VAL H 1 1
10 22814 1 1 124 VAL HA H 2.918 -28.354 1.940 1.00 . A A . 124 VAL HA 1 1
10 22815 1 1 124 VAL HB H 4.403 -29.123 0.124 1.00 . A A . 124 VAL HB 1 1
10 22816 1 1 124 VAL HG11 H 5.406 -28.604 2.309 1.00 . A A . 124 VAL HG11 1 1
10 22817 1 1 124 VAL HG12 H 6.302 -29.885 1.503 1.00 . A A . 124 VAL HG12 1 1
10 22818 1 1 124 VAL HG13 H 5.202 -30.281 2.824 1.00 . A A . 124 VAL HG13 1 1
10 22819 1 1 124 VAL HG21 H 3.429 -31.303 -0.394 1.00 . A A . 124 VAL HG21 1 1
10 22820 1 1 124 VAL HG22 H 3.931 -31.936 1.175 1.00 . A A . 124 VAL HG22 1 1
10 22821 1 1 124 VAL HG23 H 5.143 -31.488 -0.027 1.00 . A A . 124 VAL HG23 1 1
10 22822 1 1 124 VAL N N 2.428 -30.227 2.744 1.00 . A A . 124 VAL N 1 1
10 22823 1 1 124 VAL O O 1.612 -28.485 -0.323 1.00 . A A . 124 VAL O 1 1
10 22824 1 1 125 ASP C C -1.434 -29.786 0.311 1.00 . A A . 125 ASP C 1 1
10 22825 1 1 125 ASP CA C -0.277 -30.600 -0.319 1.00 . A A . 125 ASP CA 1 1
10 22826 1 1 125 ASP CB C -0.640 -32.103 -0.435 1.00 . A A . 125 ASP CB 1 1
10 22827 1 1 125 ASP CG C -1.808 -32.384 -1.392 1.00 . A A . 125 ASP CG 1 1
10 22828 1 1 125 ASP H H 1.127 -31.180 1.161 1.00 . A A . 125 ASP H 1 1
10 22829 1 1 125 ASP HA H -0.053 -30.204 -1.306 1.00 . A A . 125 ASP HA 1 1
10 22830 1 1 125 ASP HB2 H 0.232 -32.646 -0.787 1.00 . A A . 125 ASP HB2 1 1
10 22831 1 1 125 ASP HB3 H -0.896 -32.480 0.551 1.00 . A A . 125 ASP HB3 1 1
10 22832 1 1 125 ASP N N 0.921 -30.464 0.523 1.00 . A A . 125 ASP N 1 1
10 22833 1 1 125 ASP O O -2.248 -29.179 -0.395 1.00 . A A . 125 ASP O 1 1
10 22834 1 1 125 ASP OD1 O -1.564 -32.534 -2.607 1.00 . A A . 125 ASP OD1 1 1
10 22835 1 1 125 ASP OD2 O -2.972 -32.453 -0.938 1.00 . A A . 125 ASP OD2 1 1
10 22836 1 1 126 GLU C C -2.456 -27.557 2.300 1.00 . A A . 126 GLU C 1 1
10 22837 1 1 126 GLU CA C -2.516 -29.095 2.434 1.00 . A A . 126 GLU CA 1 1
10 22838 1 1 126 GLU CB C -2.441 -29.507 3.927 1.00 . A A . 126 GLU CB 1 1
10 22839 1 1 126 GLU CD C -3.532 -29.322 6.264 1.00 . A A . 126 GLU CD 1 1
10 22840 1 1 126 GLU CG C -3.478 -28.799 4.824 1.00 . A A . 126 GLU CG 1 1
10 22841 1 1 126 GLU H H -0.757 -30.231 2.144 1.00 . A A . 126 GLU H 1 1
10 22842 1 1 126 GLU HA H -3.471 -29.438 2.037 1.00 . A A . 126 GLU HA 1 1
10 22843 1 1 126 GLU HB2 H -2.597 -30.580 3.998 1.00 . A A . 126 GLU HB2 1 1
10 22844 1 1 126 GLU HB3 H -1.446 -29.276 4.306 1.00 . A A . 126 GLU HB3 1 1
10 22845 1 1 126 GLU HG2 H -3.241 -27.740 4.854 1.00 . A A . 126 GLU HG2 1 1
10 22846 1 1 126 GLU HG3 H -4.459 -28.913 4.368 1.00 . A A . 126 GLU HG3 1 1
10 22847 1 1 126 GLU N N -1.467 -29.767 1.657 1.00 . A A . 126 GLU N 1 1
10 22848 1 1 126 GLU O O -3.488 -26.949 2.043 1.00 . A A . 126 GLU O 1 1
10 22849 1 1 126 GLU OE1 O -2.598 -29.038 7.040 1.00 . A A . 126 GLU OE1 1 1
10 22850 1 1 126 GLU OE2 O -4.512 -30.012 6.630 1.00 . A A . 126 GLU OE2 1 1
10 22851 1 1 127 MET C C -1.694 -24.841 1.165 1.00 . A A . 127 MET C 1 1
10 22852 1 1 127 MET CA C -1.079 -25.450 2.439 1.00 . A A . 127 MET CA 1 1
10 22853 1 1 127 MET CB C 0.412 -25.025 2.498 1.00 . A A . 127 MET CB 1 1
10 22854 1 1 127 MET CE C 0.656 -23.238 5.200 1.00 . A A . 127 MET CE 1 1
10 22855 1 1 127 MET CG C 1.211 -25.546 3.691 1.00 . A A . 127 MET CG 1 1
10 22856 1 1 127 MET H H -0.446 -27.498 2.546 1.00 . A A . 127 MET H 1 1
10 22857 1 1 127 MET HA H -1.595 -25.054 3.308 1.00 . A A . 127 MET HA 1 1
10 22858 1 1 127 MET HB2 H 0.905 -25.368 1.597 1.00 . A A . 127 MET HB2 1 1
10 22859 1 1 127 MET HB3 H 0.457 -23.939 2.519 1.00 . A A . 127 MET HB3 1 1
10 22860 1 1 127 MET HE1 H 0.087 -22.875 4.355 1.00 . A A . 127 MET HE1 1 1
10 22861 1 1 127 MET HE2 H 1.692 -22.954 5.083 1.00 . A A . 127 MET HE2 1 1
10 22862 1 1 127 MET HE3 H 0.266 -22.807 6.109 1.00 . A A . 127 MET HE3 1 1
10 22863 1 1 127 MET HG2 H 1.222 -26.628 3.657 1.00 . A A . 127 MET HG2 1 1
10 22864 1 1 127 MET HG3 H 2.230 -25.183 3.609 1.00 . A A . 127 MET HG3 1 1
10 22865 1 1 127 MET N N -1.245 -26.940 2.449 1.00 . A A . 127 MET N 1 1
10 22866 1 1 127 MET O O -2.371 -23.807 1.205 1.00 . A A . 127 MET O 1 1
10 22867 1 1 127 MET SD S 0.530 -25.028 5.287 1.00 . A A . 127 MET SD 1 1
10 22868 1 1 128 ILE C C -3.547 -25.204 -1.203 1.00 . A A . 128 ILE C 1 1
10 22869 1 1 128 ILE CA C -2.008 -25.222 -1.265 1.00 . A A . 128 ILE CA 1 1
10 22870 1 1 128 ILE CB C -1.488 -26.263 -2.317 1.00 . A A . 128 ILE CB 1 1
10 22871 1 1 128 ILE CD1 C 0.714 -26.975 -3.478 1.00 . A A . 128 ILE CD1 1 1
10 22872 1 1 128 ILE CG1 C 0.041 -26.048 -2.512 1.00 . A A . 128 ILE CG1 1 1
10 22873 1 1 128 ILE CG2 C -2.263 -26.199 -3.657 1.00 . A A . 128 ILE CG2 1 1
10 22874 1 1 128 ILE H H -0.780 -26.258 0.101 1.00 . A A . 128 ILE H 1 1
10 22875 1 1 128 ILE HA H -1.657 -24.236 -1.562 1.00 . A A . 128 ILE HA 1 1
10 22876 1 1 128 ILE HB H -1.645 -27.256 -1.900 1.00 . A A . 128 ILE HB 1 1
10 22877 1 1 128 ILE HD11 H 0.599 -27.999 -3.148 1.00 . A A . 128 ILE HD11 1 1
10 22878 1 1 128 ILE HD12 H 1.773 -26.728 -3.521 1.00 . A A . 128 ILE HD12 1 1
10 22879 1 1 128 ILE HD13 H 0.283 -26.860 -4.463 1.00 . A A . 128 ILE HD13 1 1
10 22880 1 1 128 ILE HG12 H 0.221 -25.044 -2.868 1.00 . A A . 128 ILE HG12 1 1
10 22881 1 1 128 ILE HG13 H 0.537 -26.170 -1.555 1.00 . A A . 128 ILE HG13 1 1
10 22882 1 1 128 ILE HG21 H -2.212 -25.202 -4.067 1.00 . A A . 128 ILE HG21 1 1
10 22883 1 1 128 ILE HG22 H -3.300 -26.462 -3.493 1.00 . A A . 128 ILE HG22 1 1
10 22884 1 1 128 ILE HG23 H -1.829 -26.897 -4.365 1.00 . A A . 128 ILE HG23 1 1
10 22885 1 1 128 ILE N N -1.422 -25.520 0.044 1.00 . A A . 128 ILE N 1 1
10 22886 1 1 128 ILE O O -4.154 -24.204 -1.543 1.00 . A A . 128 ILE O 1 1
10 22887 1 1 129 ARG C C -6.191 -25.312 0.409 1.00 . A A . 129 ARG C 1 1
10 22888 1 1 129 ARG CA C -5.622 -26.401 -0.553 1.00 . A A . 129 ARG CA 1 1
10 22889 1 1 129 ARG CB C -5.985 -27.811 -0.029 1.00 . A A . 129 ARG CB 1 1
10 22890 1 1 129 ARG CD C -7.823 -29.372 0.843 1.00 . A A . 129 ARG CD 1 1
10 22891 1 1 129 ARG CG C -7.504 -28.094 0.058 1.00 . A A . 129 ARG CG 1 1
10 22892 1 1 129 ARG CZ C -6.822 -30.307 2.913 1.00 . A A . 129 ARG CZ 1 1
10 22893 1 1 129 ARG H H -3.597 -27.050 -0.427 1.00 . A A . 129 ARG H 1 1
10 22894 1 1 129 ARG HA H -6.066 -26.267 -1.534 1.00 . A A . 129 ARG HA 1 1
10 22895 1 1 129 ARG HB2 H -5.537 -28.550 -0.688 1.00 . A A . 129 ARG HB2 1 1
10 22896 1 1 129 ARG HB3 H -5.553 -27.931 0.962 1.00 . A A . 129 ARG HB3 1 1
10 22897 1 1 129 ARG HD2 H -8.901 -29.494 0.892 1.00 . A A . 129 ARG HD2 1 1
10 22898 1 1 129 ARG HD3 H -7.390 -30.223 0.328 1.00 . A A . 129 ARG HD3 1 1
10 22899 1 1 129 ARG HE H -7.294 -28.422 2.643 1.00 . A A . 129 ARG HE 1 1
10 22900 1 1 129 ARG HG2 H -7.988 -27.257 0.553 1.00 . A A . 129 ARG HG2 1 1
10 22901 1 1 129 ARG HG3 H -7.903 -28.186 -0.948 1.00 . A A . 129 ARG HG3 1 1
10 22902 1 1 129 ARG HH11 H -7.098 -31.681 1.502 1.00 . A A . 129 ARG HH11 1 1
10 22903 1 1 129 ARG HH12 H -6.395 -32.245 2.972 1.00 . A A . 129 ARG HH12 1 1
10 22904 1 1 129 ARG HH21 H -6.408 -29.173 4.488 1.00 . A A . 129 ARG HH21 1 1
10 22905 1 1 129 ARG HH22 H -6.023 -30.849 4.643 1.00 . A A . 129 ARG HH22 1 1
10 22906 1 1 129 ARG N N -4.152 -26.293 -0.707 1.00 . A A . 129 ARG N 1 1
10 22907 1 1 129 ARG NE N -7.294 -29.301 2.217 1.00 . A A . 129 ARG NE 1 1
10 22908 1 1 129 ARG NH1 N -6.773 -31.506 2.425 1.00 . A A . 129 ARG NH1 1 1
10 22909 1 1 129 ARG NH2 N -6.386 -30.095 4.104 1.00 . A A . 129 ARG NH2 1 1
10 22910 1 1 129 ARG O O -7.322 -24.857 0.246 1.00 . A A . 129 ARG O 1 1
10 22911 1 1 130 GLU C C -5.882 -22.455 1.770 1.00 . A A . 130 GLU C 1 1
10 22912 1 1 130 GLU CA C -5.788 -23.866 2.393 1.00 . A A . 130 GLU CA 1 1
10 22913 1 1 130 GLU CB C -4.827 -23.852 3.617 1.00 . A A . 130 GLU CB 1 1
10 22914 1 1 130 GLU CD C -6.047 -25.921 4.573 1.00 . A A . 130 GLU CD 1 1
10 22915 1 1 130 GLU CG C -4.700 -25.204 4.354 1.00 . A A . 130 GLU CG 1 1
10 22916 1 1 130 GLU H H -4.486 -25.277 1.468 1.00 . A A . 130 GLU H 1 1
10 22917 1 1 130 GLU HA H -6.779 -24.142 2.744 1.00 . A A . 130 GLU HA 1 1
10 22918 1 1 130 GLU HB2 H -3.832 -23.560 3.278 1.00 . A A . 130 GLU HB2 1 1
10 22919 1 1 130 GLU HB3 H -5.178 -23.109 4.329 1.00 . A A . 130 GLU HB3 1 1
10 22920 1 1 130 GLU HG2 H -4.047 -25.849 3.775 1.00 . A A . 130 GLU HG2 1 1
10 22921 1 1 130 GLU HG3 H -4.237 -25.031 5.322 1.00 . A A . 130 GLU HG3 1 1
10 22922 1 1 130 GLU N N -5.382 -24.889 1.401 1.00 . A A . 130 GLU N 1 1
10 22923 1 1 130 GLU O O -6.623 -21.599 2.270 1.00 . A A . 130 GLU O 1 1
10 22924 1 1 130 GLU OE1 O -6.840 -25.466 5.424 1.00 . A A . 130 GLU OE1 1 1
10 22925 1 1 130 GLU OE2 O -6.327 -26.936 3.890 1.00 . A A . 130 GLU OE2 1 1
10 22926 1 1 131 THR C C -5.849 -21.049 -1.430 1.00 . A A . 131 THR C 1 1
10 22927 1 1 131 THR CA C -5.140 -20.930 -0.050 1.00 . A A . 131 THR CA 1 1
10 22928 1 1 131 THR CB C -3.677 -20.382 -0.224 1.00 . A A . 131 THR CB 1 1
10 22929 1 1 131 THR CG2 C -2.816 -21.245 -1.171 1.00 . A A . 131 THR CG2 1 1
10 22930 1 1 131 THR H H -4.545 -22.942 0.356 1.00 . A A . 131 THR H 1 1
10 22931 1 1 131 THR HA H -5.695 -20.205 0.547 1.00 . A A . 131 THR HA 1 1
10 22932 1 1 131 THR HB H -3.204 -20.376 0.754 1.00 . A A . 131 THR HB 1 1
10 22933 1 1 131 THR HG1 H -4.469 -18.902 -1.264 1.00 . A A . 131 THR HG1 1 1
10 22934 1 1 131 THR HG21 H -2.769 -22.262 -0.797 1.00 . A A . 131 THR HG21 1 1
10 22935 1 1 131 THR HG22 H -1.814 -20.841 -1.225 1.00 . A A . 131 THR HG22 1 1
10 22936 1 1 131 THR HG23 H -3.251 -21.250 -2.162 1.00 . A A . 131 THR HG23 1 1
10 22937 1 1 131 THR N N -5.130 -22.223 0.682 1.00 . A A . 131 THR N 1 1
10 22938 1 1 131 THR O O -6.164 -20.043 -2.057 1.00 . A A . 131 THR O 1 1
10 22939 1 1 131 THR OG1 O -3.699 -19.030 -0.707 1.00 . A A . 131 THR OG1 1 1
10 22940 1 1 132 ASP C C -8.046 -23.322 -3.081 1.00 . A A . 132 ASP C 1 1
10 22941 1 1 132 ASP CA C -6.697 -22.575 -3.216 1.00 . A A . 132 ASP CA 1 1
10 22942 1 1 132 ASP CB C -5.640 -23.339 -4.078 1.00 . A A . 132 ASP CB 1 1
10 22943 1 1 132 ASP CG C -6.153 -24.055 -5.342 1.00 . A A . 132 ASP CG 1 1
10 22944 1 1 132 ASP H H -5.908 -23.046 -1.295 1.00 . A A . 132 ASP H 1 1
10 22945 1 1 132 ASP HA H -6.898 -21.616 -3.701 1.00 . A A . 132 ASP HA 1 1
10 22946 1 1 132 ASP HB2 H -4.899 -22.610 -4.412 1.00 . A A . 132 ASP HB2 1 1
10 22947 1 1 132 ASP HB3 H -5.143 -24.065 -3.443 1.00 . A A . 132 ASP HB3 1 1
10 22948 1 1 132 ASP N N -6.112 -22.289 -1.880 1.00 . A A . 132 ASP N 1 1
10 22949 1 1 132 ASP O O -8.148 -24.364 -2.432 1.00 . A A . 132 ASP O 1 1
10 22950 1 1 132 ASP OD1 O -7.082 -23.576 -5.998 1.00 . A A . 132 ASP OD1 1 1
10 22951 1 1 132 ASP OD2 O -5.568 -25.058 -5.745 1.00 . A A . 132 ASP OD2 1 1
10 22952 1 1 133 ILE C C -10.890 -24.243 -4.641 1.00 . A A . 133 ILE C 1 1
10 22953 1 1 133 ILE CA C -10.483 -23.171 -3.600 1.00 . A A . 133 ILE CA 1 1
10 22954 1 1 133 ILE CB C -11.423 -21.911 -3.733 1.00 . A A . 133 ILE CB 1 1
10 22955 1 1 133 ILE CD1 C -11.132 -21.167 -1.253 1.00 . A A . 133 ILE CD1 1 1
10 22956 1 1 133 ILE CG1 C -10.996 -20.803 -2.725 1.00 . A A . 133 ILE CG1 1 1
10 22957 1 1 133 ILE CG2 C -12.928 -22.267 -3.564 1.00 . A A . 133 ILE CG2 1 1
10 22958 1 1 133 ILE H H -8.849 -22.083 -4.418 1.00 . A A . 133 ILE H 1 1
10 22959 1 1 133 ILE HA H -10.616 -23.585 -2.604 1.00 . A A . 133 ILE HA 1 1
10 22960 1 1 133 ILE HB H -11.299 -21.520 -4.740 1.00 . A A . 133 ILE HB 1 1
10 22961 1 1 133 ILE HD11 H -10.837 -20.320 -0.654 1.00 . A A . 133 ILE HD11 1 1
10 22962 1 1 133 ILE HD12 H -10.493 -22.007 -1.025 1.00 . A A . 133 ILE HD12 1 1
10 22963 1 1 133 ILE HD13 H -12.159 -21.423 -1.031 1.00 . A A . 133 ILE HD13 1 1
10 22964 1 1 133 ILE HG12 H -9.953 -20.558 -2.893 1.00 . A A . 133 ILE HG12 1 1
10 22965 1 1 133 ILE HG13 H -11.591 -19.914 -2.899 1.00 . A A . 133 ILE HG13 1 1
10 22966 1 1 133 ILE HG21 H -13.225 -22.966 -4.336 1.00 . A A . 133 ILE HG21 1 1
10 22967 1 1 133 ILE HG22 H -13.528 -21.370 -3.653 1.00 . A A . 133 ILE HG22 1 1
10 22968 1 1 133 ILE HG23 H -13.096 -22.714 -2.592 1.00 . A A . 133 ILE HG23 1 1
10 22969 1 1 133 ILE N N -9.066 -22.766 -3.750 1.00 . A A . 133 ILE N 1 1
10 22970 1 1 133 ILE O O -11.691 -25.134 -4.341 1.00 . A A . 133 ILE O 1 1
10 22971 1 1 134 ASP C C -10.313 -26.465 -6.962 1.00 . A A . 134 ASP C 1 1
10 22972 1 1 134 ASP CA C -10.814 -24.986 -7.005 1.00 . A A . 134 ASP CA 1 1
10 22973 1 1 134 ASP CB C -10.394 -24.292 -8.342 1.00 . A A . 134 ASP CB 1 1
10 22974 1 1 134 ASP CG C -8.873 -24.086 -8.482 1.00 . A A . 134 ASP CG 1 1
10 22975 1 1 134 ASP H H -9.493 -23.654 -5.974 1.00 . A A . 134 ASP H 1 1
10 22976 1 1 134 ASP HA H -11.900 -24.998 -6.956 1.00 . A A . 134 ASP HA 1 1
10 22977 1 1 134 ASP HB2 H -10.732 -24.894 -9.179 1.00 . A A . 134 ASP HB2 1 1
10 22978 1 1 134 ASP HB3 H -10.886 -23.326 -8.400 1.00 . A A . 134 ASP HB3 1 1
10 22979 1 1 134 ASP N N -10.313 -24.182 -5.857 1.00 . A A . 134 ASP N 1 1
10 22980 1 1 134 ASP O O -10.783 -27.304 -7.737 1.00 . A A . 134 ASP O 1 1
10 22981 1 1 134 ASP OD1 O -8.139 -25.056 -8.461 1.00 . A A . 134 ASP OD1 1 1
10 22982 1 1 134 ASP OD2 O -8.390 -22.952 -8.557 1.00 . A A . 134 ASP OD2 1 1
10 22983 1 1 135 GLY C C -8.039 -28.725 -6.975 1.00 . A A . 135 GLY C 1 1
10 22984 1 1 135 GLY CA C -8.857 -28.106 -5.818 1.00 . A A . 135 GLY CA 1 1
10 22985 1 1 135 GLY H H -8.997 -26.010 -5.520 1.00 . A A . 135 GLY H 1 1
10 22986 1 1 135 GLY HA2 H -8.227 -28.079 -4.942 1.00 . A A . 135 GLY HA2 1 1
10 22987 1 1 135 GLY HA3 H -9.699 -28.756 -5.603 1.00 . A A . 135 GLY HA3 1 1
10 22988 1 1 135 GLY N N -9.366 -26.750 -6.049 1.00 . A A . 135 GLY N 1 1
10 22989 1 1 135 GLY O O -8.067 -29.945 -7.146 1.00 . A A . 135 GLY O 1 1
10 22990 1 1 136 ASP C C -5.033 -28.888 -8.233 1.00 . A A . 136 ASP C 1 1
10 22991 1 1 136 ASP CA C -6.391 -28.428 -8.831 1.00 . A A . 136 ASP CA 1 1
10 22992 1 1 136 ASP CB C -6.160 -27.364 -9.971 1.00 . A A . 136 ASP CB 1 1
10 22993 1 1 136 ASP CG C -5.587 -26.002 -9.511 1.00 . A A . 136 ASP CG 1 1
10 22994 1 1 136 ASP H H -7.386 -26.936 -7.638 1.00 . A A . 136 ASP H 1 1
10 22995 1 1 136 ASP HA H -6.872 -29.300 -9.272 1.00 . A A . 136 ASP HA 1 1
10 22996 1 1 136 ASP HB2 H -5.482 -27.778 -10.707 1.00 . A A . 136 ASP HB2 1 1
10 22997 1 1 136 ASP HB3 H -7.115 -27.183 -10.457 1.00 . A A . 136 ASP HB3 1 1
10 22998 1 1 136 ASP N N -7.309 -27.905 -7.767 1.00 . A A . 136 ASP N 1 1
10 22999 1 1 136 ASP O O -4.252 -29.563 -8.910 1.00 . A A . 136 ASP O 1 1
10 23000 1 1 136 ASP OD1 O -5.208 -25.862 -8.366 1.00 . A A . 136 ASP OD1 1 1
10 23001 1 1 136 ASP OD2 O -5.602 -25.020 -10.267 1.00 . A A . 136 ASP OD2 1 1
10 23002 1 1 137 GLY C C -2.350 -27.855 -6.735 1.00 . A A . 137 GLY C 1 1
10 23003 1 1 137 GLY CA C -3.489 -28.787 -6.302 1.00 . A A . 137 GLY CA 1 1
10 23004 1 1 137 GLY H H -5.474 -28.044 -6.458 1.00 . A A . 137 GLY H 1 1
10 23005 1 1 137 GLY HA2 H -3.622 -28.693 -5.239 1.00 . A A . 137 GLY HA2 1 1
10 23006 1 1 137 GLY HA3 H -3.195 -29.812 -6.520 1.00 . A A . 137 GLY HA3 1 1
10 23007 1 1 137 GLY N N -4.769 -28.504 -6.963 1.00 . A A . 137 GLY N 1 1
10 23008 1 1 137 GLY O O -1.173 -28.211 -6.603 1.00 . A A . 137 GLY O 1 1
10 23009 1 1 138 GLN C C -2.175 -24.293 -7.636 1.00 . A A . 138 GLN C 1 1
10 23010 1 1 138 GLN CA C -1.733 -25.734 -7.876 1.00 . A A . 138 GLN CA 1 1
10 23011 1 1 138 GLN CB C -1.683 -26.021 -9.404 1.00 . A A . 138 GLN CB 1 1
10 23012 1 1 138 GLN CD C -0.830 -27.458 -11.340 1.00 . A A . 138 GLN CD 1 1
10 23013 1 1 138 GLN CG C -0.868 -27.261 -9.824 1.00 . A A . 138 GLN CG 1 1
10 23014 1 1 138 GLN H H -3.631 -26.300 -7.062 1.00 . A A . 138 GLN H 1 1
10 23015 1 1 138 GLN HA H -0.747 -25.889 -7.441 1.00 . A A . 138 GLN HA 1 1
10 23016 1 1 138 GLN HB2 H -2.701 -26.150 -9.761 1.00 . A A . 138 GLN HB2 1 1
10 23017 1 1 138 GLN HB3 H -1.263 -25.162 -9.907 1.00 . A A . 138 GLN HB3 1 1
10 23018 1 1 138 GLN HE21 H -0.585 -29.411 -11.139 1.00 . A A . 138 GLN HE21 1 1
10 23019 1 1 138 GLN HE22 H -0.653 -28.822 -12.756 1.00 . A A . 138 GLN HE22 1 1
10 23020 1 1 138 GLN HG2 H 0.148 -27.149 -9.467 1.00 . A A . 138 GLN HG2 1 1
10 23021 1 1 138 GLN HG3 H -1.309 -28.141 -9.366 1.00 . A A . 138 GLN HG3 1 1
10 23022 1 1 138 GLN N N -2.694 -26.640 -7.210 1.00 . A A . 138 GLN N 1 1
10 23023 1 1 138 GLN NE2 N -0.670 -28.685 -11.788 1.00 . A A . 138 GLN NE2 1 1
10 23024 1 1 138 GLN O O -3.321 -23.984 -7.908 1.00 . A A . 138 GLN O 1 1
10 23025 1 1 138 GLN OE1 O -0.921 -26.509 -12.109 1.00 . A A . 138 GLN OE1 1 1
10 23026 1 1 139 VAL C C -1.277 -20.884 -7.654 1.00 . A A . 139 VAL C 1 1
10 23027 1 1 139 VAL CA C -1.577 -22.060 -6.664 1.00 . A A . 139 VAL CA 1 1
10 23028 1 1 139 VAL CB C -0.810 -21.795 -5.320 1.00 . A A . 139 VAL CB 1 1
10 23029 1 1 139 VAL CG1 C -1.287 -20.509 -4.638 1.00 . A A . 139 VAL CG1 1 1
10 23030 1 1 139 VAL CG2 C -0.916 -22.985 -4.351 1.00 . A A . 139 VAL CG2 1 1
10 23031 1 1 139 VAL H H -0.305 -23.670 -7.272 1.00 . A A . 139 VAL H 1 1
10 23032 1 1 139 VAL HA H -2.641 -22.054 -6.442 1.00 . A A . 139 VAL HA 1 1
10 23033 1 1 139 VAL HB H 0.242 -21.666 -5.563 1.00 . A A . 139 VAL HB 1 1
10 23034 1 1 139 VAL HG11 H -0.715 -20.337 -3.732 1.00 . A A . 139 VAL HG11 1 1
10 23035 1 1 139 VAL HG12 H -2.337 -20.593 -4.381 1.00 . A A . 139 VAL HG12 1 1
10 23036 1 1 139 VAL HG13 H -1.154 -19.664 -5.305 1.00 . A A . 139 VAL HG13 1 1
10 23037 1 1 139 VAL HG21 H -1.955 -23.160 -4.092 1.00 . A A . 139 VAL HG21 1 1
10 23038 1 1 139 VAL HG22 H -0.356 -22.778 -3.446 1.00 . A A . 139 VAL HG22 1 1
10 23039 1 1 139 VAL HG23 H -0.512 -23.876 -4.818 1.00 . A A . 139 VAL HG23 1 1
10 23040 1 1 139 VAL N N -1.241 -23.410 -7.212 1.00 . A A . 139 VAL N 1 1
10 23041 1 1 139 VAL O O -0.142 -20.708 -8.094 1.00 . A A . 139 VAL O 1 1
10 23042 1 1 140 ASN C C -2.130 -17.636 -7.789 1.00 . A A . 140 ASN C 1 1
10 23043 1 1 140 ASN CA C -2.191 -18.824 -8.741 1.00 . A A . 140 ASN CA 1 1
10 23044 1 1 140 ASN CB C -3.396 -18.667 -9.712 1.00 . A A . 140 ASN CB 1 1
10 23045 1 1 140 ASN CG C -3.365 -19.627 -10.903 1.00 . A A . 140 ASN CG 1 1
10 23046 1 1 140 ASN H H -3.190 -20.343 -7.610 1.00 . A A . 140 ASN H 1 1
10 23047 1 1 140 ASN HA H -1.266 -18.862 -9.314 1.00 . A A . 140 ASN HA 1 1
10 23048 1 1 140 ASN HB2 H -4.316 -18.838 -9.162 1.00 . A A . 140 ASN HB2 1 1
10 23049 1 1 140 ASN HB3 H -3.412 -17.654 -10.103 1.00 . A A . 140 ASN HB3 1 1
10 23050 1 1 140 ASN HD21 H -1.397 -19.488 -11.043 1.00 . A A . 140 ASN HD21 1 1
10 23051 1 1 140 ASN HD22 H -2.161 -20.516 -12.184 1.00 . A A . 140 ASN HD22 1 1
10 23052 1 1 140 ASN N N -2.314 -20.069 -7.947 1.00 . A A . 140 ASN N 1 1
10 23053 1 1 140 ASN ND2 N -2.189 -19.903 -11.428 1.00 . A A . 140 ASN ND2 1 1
10 23054 1 1 140 ASN O O -2.426 -17.796 -6.630 1.00 . A A . 140 ASN O 1 1
10 23055 1 1 140 ASN OD1 O -4.396 -20.081 -11.381 1.00 . A A . 140 ASN OD1 1 1
10 23056 1 1 141 TYR C C -3.324 -14.937 -7.006 1.00 . A A . 141 TYR C 1 1
10 23057 1 1 141 TYR CA C -1.853 -15.205 -7.457 1.00 . A A . 141 TYR CA 1 1
10 23058 1 1 141 TYR CB C -1.261 -13.995 -8.228 1.00 . A A . 141 TYR CB 1 1
10 23059 1 1 141 TYR CD1 C -0.392 -12.541 -6.311 1.00 . A A . 141 TYR CD1 1 1
10 23060 1 1 141 TYR CD2 C -2.061 -11.594 -7.749 1.00 . A A . 141 TYR CD2 1 1
10 23061 1 1 141 TYR CE1 C -0.377 -11.376 -5.565 1.00 . A A . 141 TYR CE1 1 1
10 23062 1 1 141 TYR CE2 C -2.040 -10.428 -7.005 1.00 . A A . 141 TYR CE2 1 1
10 23063 1 1 141 TYR CG C -1.234 -12.680 -7.419 1.00 . A A . 141 TYR CG 1 1
10 23064 1 1 141 TYR CZ C -1.200 -10.323 -5.914 1.00 . A A . 141 TYR CZ 1 1
10 23065 1 1 141 TYR H H -1.431 -16.383 -9.191 1.00 . A A . 141 TYR H 1 1
10 23066 1 1 141 TYR HA H -1.250 -15.376 -6.567 1.00 . A A . 141 TYR HA 1 1
10 23067 1 1 141 TYR HB2 H -0.240 -14.225 -8.517 1.00 . A A . 141 TYR HB2 1 1
10 23068 1 1 141 TYR HB3 H -1.843 -13.831 -9.127 1.00 . A A . 141 TYR HB3 1 1
10 23069 1 1 141 TYR HD1 H 0.258 -13.363 -6.035 1.00 . A A . 141 TYR HD1 1 1
10 23070 1 1 141 TYR HD2 H -2.722 -11.674 -8.603 1.00 . A A . 141 TYR HD2 1 1
10 23071 1 1 141 TYR HE1 H 0.285 -11.293 -4.712 1.00 . A A . 141 TYR HE1 1 1
10 23072 1 1 141 TYR HE2 H -2.687 -9.601 -7.278 1.00 . A A . 141 TYR HE2 1 1
10 23073 1 1 141 TYR HH H -2.085 -8.946 -4.894 1.00 . A A . 141 TYR HH 1 1
10 23074 1 1 141 TYR N N -1.771 -16.440 -8.277 1.00 . A A . 141 TYR N 1 1
10 23075 1 1 141 TYR O O -3.560 -14.316 -5.970 1.00 . A A . 141 TYR O 1 1
10 23076 1 1 141 TYR OH O -1.186 -9.164 -5.165 1.00 . A A . 141 TYR OH 1 1
10 23077 1 1 142 GLU C C -6.052 -16.336 -6.211 1.00 . A A . 142 GLU C 1 1
10 23078 1 1 142 GLU CA C -5.742 -15.449 -7.447 1.00 . A A . 142 GLU CA 1 1
10 23079 1 1 142 GLU CB C -6.578 -15.935 -8.662 1.00 . A A . 142 GLU CB 1 1
10 23080 1 1 142 GLU CD C -7.205 -15.621 -11.133 1.00 . A A . 142 GLU CD 1 1
10 23081 1 1 142 GLU CG C -6.367 -15.114 -9.946 1.00 . A A . 142 GLU CG 1 1
10 23082 1 1 142 GLU H H -4.029 -15.831 -8.658 1.00 . A A . 142 GLU H 1 1
10 23083 1 1 142 GLU HA H -6.022 -14.427 -7.217 1.00 . A A . 142 GLU HA 1 1
10 23084 1 1 142 GLU HB2 H -6.319 -16.969 -8.877 1.00 . A A . 142 GLU HB2 1 1
10 23085 1 1 142 GLU HB3 H -7.631 -15.891 -8.401 1.00 . A A . 142 GLU HB3 1 1
10 23086 1 1 142 GLU HG2 H -6.631 -14.079 -9.746 1.00 . A A . 142 GLU HG2 1 1
10 23087 1 1 142 GLU HG3 H -5.312 -15.161 -10.206 1.00 . A A . 142 GLU HG3 1 1
10 23088 1 1 142 GLU N N -4.295 -15.451 -7.796 1.00 . A A . 142 GLU N 1 1
10 23089 1 1 142 GLU O O -6.937 -16.017 -5.415 1.00 . A A . 142 GLU O 1 1
10 23090 1 1 142 GLU OE1 O -8.429 -15.371 -11.160 1.00 . A A . 142 GLU OE1 1 1
10 23091 1 1 142 GLU OE2 O -6.646 -16.271 -12.043 1.00 . A A . 142 GLU OE2 1 1
10 23092 1 1 143 GLU C C -4.544 -17.911 -3.765 1.00 . A A . 143 GLU C 1 1
10 23093 1 1 143 GLU CA C -5.465 -18.376 -4.931 1.00 . A A . 143 GLU CA 1 1
10 23094 1 1 143 GLU CB C -5.103 -19.800 -5.417 1.00 . A A . 143 GLU CB 1 1
10 23095 1 1 143 GLU CD C -5.603 -21.213 -7.551 1.00 . A A . 143 GLU CD 1 1
10 23096 1 1 143 GLU CG C -6.166 -20.443 -6.369 1.00 . A A . 143 GLU CG 1 1
10 23097 1 1 143 GLU H H -4.751 -17.737 -6.813 1.00 . A A . 143 GLU H 1 1
10 23098 1 1 143 GLU HA H -6.496 -18.373 -4.591 1.00 . A A . 143 GLU HA 1 1
10 23099 1 1 143 GLU HB2 H -4.150 -19.756 -5.935 1.00 . A A . 143 GLU HB2 1 1
10 23100 1 1 143 GLU HB3 H -4.988 -20.447 -4.551 1.00 . A A . 143 GLU HB3 1 1
10 23101 1 1 143 GLU HG2 H -6.739 -21.172 -5.793 1.00 . A A . 143 GLU HG2 1 1
10 23102 1 1 143 GLU HG3 H -6.840 -19.681 -6.735 1.00 . A A . 143 GLU HG3 1 1
10 23103 1 1 143 GLU N N -5.353 -17.475 -6.090 1.00 . A A . 143 GLU N 1 1
10 23104 1 1 143 GLU O O -5.022 -17.616 -2.682 1.00 . A A . 143 GLU O 1 1
10 23105 1 1 143 GLU OE1 O -4.683 -21.937 -7.350 1.00 . A A . 143 GLU OE1 1 1
10 23106 1 1 143 GLU OE2 O -6.148 -21.201 -8.651 1.00 . A A . 143 GLU OE2 1 1
10 23107 1 1 144 PHE C C -2.509 -16.084 -2.359 1.00 . A A . 144 PHE C 1 1
10 23108 1 1 144 PHE CA C -2.142 -17.354 -3.143 1.00 . A A . 144 PHE CA 1 1
10 23109 1 1 144 PHE CB C -0.885 -17.083 -4.020 1.00 . A A . 144 PHE CB 1 1
10 23110 1 1 144 PHE CD1 C 1.208 -17.556 -2.650 1.00 . A A . 144 PHE CD1 1 1
10 23111 1 1 144 PHE CD2 C 0.768 -15.289 -3.292 1.00 . A A . 144 PHE CD2 1 1
10 23112 1 1 144 PHE CE1 C 2.371 -17.146 -2.027 1.00 . A A . 144 PHE CE1 1 1
10 23113 1 1 144 PHE CE2 C 1.924 -14.888 -2.663 1.00 . A A . 144 PHE CE2 1 1
10 23114 1 1 144 PHE CG C 0.383 -16.632 -3.296 1.00 . A A . 144 PHE CG 1 1
10 23115 1 1 144 PHE CZ C 2.727 -15.817 -2.031 1.00 . A A . 144 PHE CZ 1 1
10 23116 1 1 144 PHE H H -2.954 -18.208 -4.893 1.00 . A A . 144 PHE H 1 1
10 23117 1 1 144 PHE HA H -1.923 -18.145 -2.440 1.00 . A A . 144 PHE HA 1 1
10 23118 1 1 144 PHE HB2 H -0.640 -17.992 -4.556 1.00 . A A . 144 PHE HB2 1 1
10 23119 1 1 144 PHE HB3 H -1.139 -16.327 -4.758 1.00 . A A . 144 PHE HB3 1 1
10 23120 1 1 144 PHE HD1 H 0.932 -18.603 -2.641 1.00 . A A . 144 PHE HD1 1 1
10 23121 1 1 144 PHE HD2 H 0.143 -14.554 -3.788 1.00 . A A . 144 PHE HD2 1 1
10 23122 1 1 144 PHE HE1 H 3.003 -17.872 -1.529 1.00 . A A . 144 PHE HE1 1 1
10 23123 1 1 144 PHE HE2 H 2.204 -13.840 -2.661 1.00 . A A . 144 PHE HE2 1 1
10 23124 1 1 144 PHE HZ H 3.640 -15.498 -1.539 1.00 . A A . 144 PHE HZ 1 1
10 23125 1 1 144 PHE N N -3.228 -17.853 -4.042 1.00 . A A . 144 PHE N 1 1
10 23126 1 1 144 PHE O O -2.076 -15.913 -1.211 1.00 . A A . 144 PHE O 1 1
10 23127 1 1 145 VAL C C -4.505 -14.206 -1.001 1.00 . A A . 145 VAL C 1 1
10 23128 1 1 145 VAL CA C -3.722 -13.927 -2.323 1.00 . A A . 145 VAL CA 1 1
10 23129 1 1 145 VAL CB C -4.575 -12.988 -3.257 1.00 . A A . 145 VAL CB 1 1
10 23130 1 1 145 VAL CG1 C -5.934 -13.619 -3.633 1.00 . A A . 145 VAL CG1 1 1
10 23131 1 1 145 VAL CG2 C -4.759 -11.584 -2.623 1.00 . A A . 145 VAL CG2 1 1
10 23132 1 1 145 VAL H H -3.452 -15.330 -3.975 1.00 . A A . 145 VAL H 1 1
10 23133 1 1 145 VAL HA H -2.813 -13.385 -2.060 1.00 . A A . 145 VAL HA 1 1
10 23134 1 1 145 VAL HB H -4.012 -12.857 -4.180 1.00 . A A . 145 VAL HB 1 1
10 23135 1 1 145 VAL HG11 H -5.770 -14.567 -4.133 1.00 . A A . 145 VAL HG11 1 1
10 23136 1 1 145 VAL HG12 H -6.476 -12.960 -4.299 1.00 . A A . 145 VAL HG12 1 1
10 23137 1 1 145 VAL HG13 H -6.524 -13.787 -2.740 1.00 . A A . 145 VAL HG13 1 1
10 23138 1 1 145 VAL HG21 H -5.302 -11.670 -1.691 1.00 . A A . 145 VAL HG21 1 1
10 23139 1 1 145 VAL HG22 H -5.312 -10.944 -3.300 1.00 . A A . 145 VAL HG22 1 1
10 23140 1 1 145 VAL HG23 H -3.788 -11.139 -2.430 1.00 . A A . 145 VAL HG23 1 1
10 23141 1 1 145 VAL N N -3.269 -15.182 -3.000 1.00 . A A . 145 VAL N 1 1
10 23142 1 1 145 VAL O O -4.404 -13.440 -0.059 1.00 . A A . 145 VAL O 1 1
10 23143 1 1 146 GLN C C -5.131 -16.100 1.464 1.00 . A A . 146 GLN C 1 1
10 23144 1 1 146 GLN CA C -6.028 -15.760 0.246 1.00 . A A . 146 GLN CA 1 1
10 23145 1 1 146 GLN CB C -6.904 -16.975 -0.124 1.00 . A A . 146 GLN CB 1 1
10 23146 1 1 146 GLN CD C -8.936 -17.815 -1.453 1.00 . A A . 146 GLN CD 1 1
10 23147 1 1 146 GLN CG C -7.942 -16.678 -1.225 1.00 . A A . 146 GLN CG 1 1
10 23148 1 1 146 GLN H H -5.286 -15.881 -1.747 1.00 . A A . 146 GLN H 1 1
10 23149 1 1 146 GLN HA H -6.679 -14.936 0.521 1.00 . A A . 146 GLN HA 1 1
10 23150 1 1 146 GLN HB2 H -6.250 -17.776 -0.478 1.00 . A A . 146 GLN HB2 1 1
10 23151 1 1 146 GLN HB3 H -7.431 -17.318 0.763 1.00 . A A . 146 GLN HB3 1 1
10 23152 1 1 146 GLN HE21 H -10.342 -16.535 -2.005 1.00 . A A . 146 GLN HE21 1 1
10 23153 1 1 146 GLN HE22 H -10.790 -18.201 -2.016 1.00 . A A . 146 GLN HE22 1 1
10 23154 1 1 146 GLN HG2 H -8.492 -15.787 -0.946 1.00 . A A . 146 GLN HG2 1 1
10 23155 1 1 146 GLN HG3 H -7.419 -16.490 -2.157 1.00 . A A . 146 GLN HG3 1 1
10 23156 1 1 146 GLN N N -5.248 -15.326 -0.949 1.00 . A A . 146 GLN N 1 1
10 23157 1 1 146 GLN NE2 N -10.142 -17.483 -1.867 1.00 . A A . 146 GLN NE2 1 1
10 23158 1 1 146 GLN O O -5.527 -15.900 2.618 1.00 . A A . 146 GLN O 1 1
10 23159 1 1 146 GLN OE1 O -8.632 -18.981 -1.252 1.00 . A A . 146 GLN OE1 1 1
10 23160 1 1 147 ARG C C -2.384 -15.510 2.824 1.00 . A A . 147 ARG C 1 1
10 23161 1 1 147 ARG CA C -2.861 -16.848 2.187 1.00 . A A . 147 ARG CA 1 1
10 23162 1 1 147 ARG CB C -1.707 -17.605 1.471 1.00 . A A . 147 ARG CB 1 1
10 23163 1 1 147 ARG CD C 0.652 -18.553 1.381 1.00 . A A . 147 ARG CD 1 1
10 23164 1 1 147 ARG CG C -0.374 -17.769 2.228 1.00 . A A . 147 ARG CG 1 1
10 23165 1 1 147 ARG CZ C 3.098 -18.771 1.175 1.00 . A A . 147 ARG CZ 1 1
10 23166 1 1 147 ARG H H -3.728 -16.829 0.243 1.00 . A A . 147 ARG H 1 1
10 23167 1 1 147 ARG HA H -3.270 -17.484 2.967 1.00 . A A . 147 ARG HA 1 1
10 23168 1 1 147 ARG HB2 H -2.062 -18.598 1.222 1.00 . A A . 147 ARG HB2 1 1
10 23169 1 1 147 ARG HB3 H -1.496 -17.086 0.541 1.00 . A A . 147 ARG HB3 1 1
10 23170 1 1 147 ARG HD2 H 0.393 -19.606 1.406 1.00 . A A . 147 ARG HD2 1 1
10 23171 1 1 147 ARG HD3 H 0.595 -18.203 0.352 1.00 . A A . 147 ARG HD3 1 1
10 23172 1 1 147 ARG HE H 2.168 -17.939 2.703 1.00 . A A . 147 ARG HE 1 1
10 23173 1 1 147 ARG HG2 H 0.028 -16.788 2.449 1.00 . A A . 147 ARG HG2 1 1
10 23174 1 1 147 ARG HG3 H -0.554 -18.302 3.154 1.00 . A A . 147 ARG HG3 1 1
10 23175 1 1 147 ARG HH11 H 2.097 -19.744 -0.240 1.00 . A A . 147 ARG HH11 1 1
10 23176 1 1 147 ARG HH12 H 3.809 -19.711 -0.430 1.00 . A A . 147 ARG HH12 1 1
10 23177 1 1 147 ARG HH21 H 4.374 -17.955 2.447 1.00 . A A . 147 ARG HH21 1 1
10 23178 1 1 147 ARG HH22 H 5.068 -18.713 1.060 1.00 . A A . 147 ARG HH22 1 1
10 23179 1 1 147 ARG N N -3.926 -16.609 1.180 1.00 . A A . 147 ARG N 1 1
10 23180 1 1 147 ARG NE N 2.034 -18.399 1.854 1.00 . A A . 147 ARG NE 1 1
10 23181 1 1 147 ARG NH1 N 2.990 -19.473 0.091 1.00 . A A . 147 ARG NH1 1 1
10 23182 1 1 147 ARG NH2 N 4.270 -18.467 1.601 1.00 . A A . 147 ARG NH2 1 1
10 23183 1 1 147 ARG O O -2.032 -15.458 4.006 1.00 . A A . 147 ARG O 1 1
10 23184 1 1 148 MET C C -3.362 -12.393 3.143 1.00 . A A . 148 MET C 1 1
10 23185 1 1 148 MET CA C -2.112 -13.047 2.479 1.00 . A A . 148 MET CA 1 1
10 23186 1 1 148 MET CB C -1.639 -12.193 1.272 1.00 . A A . 148 MET CB 1 1
10 23187 1 1 148 MET CE C 0.719 -9.045 2.744 1.00 . A A . 148 MET CE 1 1
10 23188 1 1 148 MET CG C -1.174 -10.767 1.617 1.00 . A A . 148 MET CG 1 1
10 23189 1 1 148 MET H H -2.630 -14.567 1.072 1.00 . A A . 148 MET H 1 1
10 23190 1 1 148 MET HA H -1.312 -13.100 3.211 1.00 . A A . 148 MET HA 1 1
10 23191 1 1 148 MET HB2 H -0.810 -12.702 0.797 1.00 . A A . 148 MET HB2 1 1
10 23192 1 1 148 MET HB3 H -2.449 -12.122 0.553 1.00 . A A . 148 MET HB3 1 1
10 23193 1 1 148 MET HE1 H 1.056 -8.799 1.746 1.00 . A A . 148 MET HE1 1 1
10 23194 1 1 148 MET HE2 H 1.528 -8.895 3.443 1.00 . A A . 148 MET HE2 1 1
10 23195 1 1 148 MET HE3 H -0.110 -8.405 3.011 1.00 . A A . 148 MET HE3 1 1
10 23196 1 1 148 MET HG2 H -0.852 -10.274 0.707 1.00 . A A . 148 MET HG2 1 1
10 23197 1 1 148 MET HG3 H -2.003 -10.217 2.047 1.00 . A A . 148 MET HG3 1 1
10 23198 1 1 148 MET N N -2.408 -14.430 2.017 1.00 . A A . 148 MET N 1 1
10 23199 1 1 148 MET O O -3.233 -11.583 4.067 1.00 . A A . 148 MET O 1 1
10 23200 1 1 148 MET SD S 0.199 -10.760 2.795 1.00 . A A . 148 MET SD 1 1
10 23201 1 1 149 THR C C -6.237 -12.734 4.525 1.00 . A A . 149 THR C 1 1
10 23202 1 1 149 THR CA C -5.857 -12.198 3.118 1.00 . A A . 149 THR CA 1 1
10 23203 1 1 149 THR CB C -7.011 -12.493 2.077 1.00 . A A . 149 THR CB 1 1
10 23204 1 1 149 THR CG2 C -8.368 -11.862 2.461 1.00 . A A . 149 THR CG2 1 1
10 23205 1 1 149 THR H H -4.568 -13.388 1.904 1.00 . A A . 149 THR H 1 1
10 23206 1 1 149 THR HA H -5.735 -11.121 3.182 1.00 . A A . 149 THR HA 1 1
10 23207 1 1 149 THR HB H -7.138 -13.569 1.999 1.00 . A A . 149 THR HB 1 1
10 23208 1 1 149 THR HG1 H -6.437 -12.727 0.191 1.00 . A A . 149 THR HG1 1 1
10 23209 1 1 149 THR HG21 H -8.263 -10.788 2.532 1.00 . A A . 149 THR HG21 1 1
10 23210 1 1 149 THR HG22 H -8.696 -12.253 3.416 1.00 . A A . 149 THR HG22 1 1
10 23211 1 1 149 THR HG23 H -9.109 -12.100 1.708 1.00 . A A . 149 THR HG23 1 1
10 23212 1 1 149 THR N N -4.562 -12.765 2.651 1.00 . A A . 149 THR N 1 1
10 23213 1 1 149 THR O O -7.052 -12.117 5.216 1.00 . A A . 149 THR O 1 1
10 23214 1 1 149 THR OG1 O -6.633 -11.990 0.779 1.00 . A A . 149 THR OG1 1 1
10 23215 1 1 150 ALA C C -5.395 -13.258 7.363 1.00 . A A . 150 ALA C 1 1
10 23216 1 1 150 ALA CA C -5.636 -14.398 6.327 1.00 . A A . 150 ALA CA 1 1
10 23217 1 1 150 ALA CB C -4.572 -15.506 6.462 1.00 . A A . 150 ALA CB 1 1
10 23218 1 1 150 ALA H H -5.377 -14.535 4.222 1.00 . A A . 150 ALA H 1 1
10 23219 1 1 150 ALA HA H -6.605 -14.852 6.530 1.00 . A A . 150 ALA HA 1 1
10 23220 1 1 150 ALA HB1 H -4.773 -16.296 5.750 1.00 . A A . 150 ALA HB1 1 1
10 23221 1 1 150 ALA HB2 H -4.594 -15.918 7.464 1.00 . A A . 150 ALA HB2 1 1
10 23222 1 1 150 ALA HB3 H -3.587 -15.097 6.268 1.00 . A A . 150 ALA HB3 1 1
10 23223 1 1 150 ALA N N -5.672 -13.909 4.912 1.00 . A A . 150 ALA N 1 1
10 23224 1 1 150 ALA O O -4.253 -12.877 7.652 1.00 . A A . 150 ALA O 1 1
10 23225 1 1 151 LYS C C -6.697 -11.778 10.179 1.00 . A A . 151 LYS C 1 1
10 23226 1 1 151 LYS CA C -6.535 -11.471 8.676 1.00 . A A . 151 LYS CA 1 1
10 23227 1 1 151 LYS CB C -7.704 -10.585 8.147 1.00 . A A . 151 LYS CB 1 1
10 23228 1 1 151 LYS CD C -8.868 -8.295 8.043 1.00 . A A . 151 LYS CD 1 1
10 23229 1 1 151 LYS CE C -8.774 -6.811 8.423 1.00 . A A . 151 LYS CE 1 1
10 23230 1 1 151 LYS CG C -7.719 -9.133 8.657 1.00 . A A . 151 LYS CG 1 1
10 23231 1 1 151 LYS H H -7.363 -13.162 7.711 1.00 . A A . 151 LYS H 1 1
10 23232 1 1 151 LYS HA H -5.598 -10.942 8.523 1.00 . A A . 151 LYS HA 1 1
10 23233 1 1 151 LYS HB2 H -7.639 -10.549 7.064 1.00 . A A . 151 LYS HB2 1 1
10 23234 1 1 151 LYS HB3 H -8.647 -11.053 8.415 1.00 . A A . 151 LYS HB3 1 1
10 23235 1 1 151 LYS HD2 H -8.826 -8.376 6.960 1.00 . A A . 151 LYS HD2 1 1
10 23236 1 1 151 LYS HD3 H -9.818 -8.689 8.389 1.00 . A A . 151 LYS HD3 1 1
10 23237 1 1 151 LYS HE2 H -9.623 -6.283 8.007 1.00 . A A . 151 LYS HE2 1 1
10 23238 1 1 151 LYS HE3 H -8.793 -6.719 9.501 1.00 . A A . 151 LYS HE3 1 1
10 23239 1 1 151 LYS HG2 H -7.829 -9.143 9.734 1.00 . A A . 151 LYS HG2 1 1
10 23240 1 1 151 LYS HG3 H -6.770 -8.669 8.403 1.00 . A A . 151 LYS HG3 1 1
10 23241 1 1 151 LYS HZ1 H -7.488 -5.189 8.193 1.00 . A A . 151 LYS HZ1 1 1
10 23242 1 1 151 LYS HZ2 H -7.498 -6.238 6.869 1.00 . A A . 151 LYS HZ2 1 1
10 23243 1 1 151 LYS HZ3 H -6.690 -6.674 8.290 1.00 . A A . 151 LYS HZ3 1 1
10 23244 1 1 151 LYS N N -6.511 -12.714 7.883 1.00 . A A . 151 LYS N 1 1
10 23245 1 1 151 LYS NZ N -7.527 -6.186 7.908 1.00 . A A . 151 LYS NZ 1 1
10 23246 1 1 151 LYS O O -6.132 -11.095 11.043 1.00 . A A . 151 LYS O 1 1
10 23247 2 2 1 CA CA CA -5.816 23.989 5.489 1.00 . B A . 201 CA CA 1 1
10 23248 3 2 1 CA CA CA 5.857 21.627 4.815 1.00 . C A . 202 CA CA 1 1
10 23249 4 2 1 CA CA CA 5.331 -23.879 -11.119 1.00 . D A . 203 CA CA 1 1
10 23250 5 2 1 CA CA CA -5.944 -23.749 -7.992 1.00 . E A . 204 CA CA 1 1
11 23251 1 1 1 SER C C 9.232 12.325 -7.641 1.00 . A A . 1 SER C 1 1
11 23252 1 1 1 SER CA C 9.152 13.434 -6.580 1.00 . A A . 1 SER CA 1 1
11 23253 1 1 1 SER CB C 10.001 14.653 -7.026 1.00 . A A . 1 SER CB 1 1
11 23254 1 1 1 SER H1 H 9.497 13.712 -4.541 1.00 . A A . 1 SER H1 1 1
11 23255 1 1 1 SER H2 H 10.608 12.680 -5.276 1.00 . A A . 1 SER H2 1 1
11 23256 1 1 1 SER H3 H 9.046 12.134 -4.943 1.00 . A A . 1 SER H3 1 1
11 23257 1 1 1 SER HA H 8.120 13.745 -6.477 1.00 . A A . 1 SER HA 1 1
11 23258 1 1 1 SER HB2 H 11.034 14.354 -7.140 1.00 . A A . 1 SER HB2 1 1
11 23259 1 1 1 SER HB3 H 9.632 15.031 -7.972 1.00 . A A . 1 SER HB3 1 1
11 23260 1 1 1 SER HG H 10.419 16.472 -6.421 1.00 . A A . 1 SER HG 1 1
11 23261 1 1 1 SER N N 9.607 12.954 -5.247 1.00 . A A . 1 SER N 1 1
11 23262 1 1 1 SER O O 8.259 12.078 -8.364 1.00 . A A . 1 SER O 1 1
11 23263 1 1 1 SER OG O 9.947 15.703 -6.073 1.00 . A A . 1 SER OG 1 1
11 23264 1 1 2 LEU C C 9.794 9.548 -9.002 1.00 . A A . 2 LEU C 1 1
11 23265 1 1 2 LEU CA C 10.758 10.722 -8.806 1.00 . A A . 2 LEU CA 1 1
11 23266 1 1 2 LEU CB C 12.204 10.195 -8.646 1.00 . A A . 2 LEU CB 1 1
11 23267 1 1 2 LEU CD1 C 14.717 10.648 -8.375 1.00 . A A . 2 LEU CD1 1 1
11 23268 1 1 2 LEU CD2 C 13.350 12.009 -10.060 1.00 . A A . 2 LEU CD2 1 1
11 23269 1 1 2 LEU CG C 13.337 11.269 -8.698 1.00 . A A . 2 LEU CG 1 1
11 23270 1 1 2 LEU H H 11.030 11.742 -6.951 1.00 . A A . 2 LEU H 1 1
11 23271 1 1 2 LEU HA H 10.703 11.317 -9.691 1.00 . A A . 2 LEU HA 1 1
11 23272 1 1 2 LEU HB2 H 12.267 9.677 -7.696 1.00 . A A . 2 LEU HB2 1 1
11 23273 1 1 2 LEU HB3 H 12.393 9.468 -9.437 1.00 . A A . 2 LEU HB3 1 1
11 23274 1 1 2 LEU HD11 H 14.960 9.882 -9.102 1.00 . A A . 2 LEU HD11 1 1
11 23275 1 1 2 LEU HD12 H 14.691 10.206 -7.388 1.00 . A A . 2 LEU HD12 1 1
11 23276 1 1 2 LEU HD13 H 15.478 11.417 -8.395 1.00 . A A . 2 LEU HD13 1 1
11 23277 1 1 2 LEU HD21 H 14.128 12.762 -10.056 1.00 . A A . 2 LEU HD21 1 1
11 23278 1 1 2 LEU HD22 H 12.394 12.492 -10.217 1.00 . A A . 2 LEU HD22 1 1
11 23279 1 1 2 LEU HD23 H 13.532 11.305 -10.862 1.00 . A A . 2 LEU HD23 1 1
11 23280 1 1 2 LEU HG H 13.140 12.010 -7.932 1.00 . A A . 2 LEU HG 1 1
11 23281 1 1 2 LEU N N 10.393 11.635 -7.691 1.00 . A A . 2 LEU N 1 1
11 23282 1 1 2 LEU O O 9.603 9.102 -10.124 1.00 . A A . 2 LEU O 1 1
11 23283 1 1 3 MET C C 6.984 8.423 -8.941 1.00 . A A . 3 MET C 1 1
11 23284 1 1 3 MET CA C 8.120 8.068 -7.914 1.00 . A A . 3 MET CA 1 1
11 23285 1 1 3 MET CB C 7.527 8.020 -6.487 1.00 . A A . 3 MET CB 1 1
11 23286 1 1 3 MET CE C 4.503 8.875 -6.017 1.00 . A A . 3 MET CE 1 1
11 23287 1 1 3 MET CG C 7.201 9.425 -5.924 1.00 . A A . 3 MET CG 1 1
11 23288 1 1 3 MET H H 9.600 9.333 -7.038 1.00 . A A . 3 MET H 1 1
11 23289 1 1 3 MET HA H 8.531 7.096 -8.160 1.00 . A A . 3 MET HA 1 1
11 23290 1 1 3 MET HB2 H 6.620 7.425 -6.495 1.00 . A A . 3 MET HB2 1 1
11 23291 1 1 3 MET HB3 H 8.242 7.543 -5.823 1.00 . A A . 3 MET HB3 1 1
11 23292 1 1 3 MET HE1 H 3.546 8.820 -5.518 1.00 . A A . 3 MET HE1 1 1
11 23293 1 1 3 MET HE2 H 4.765 7.897 -6.393 1.00 . A A . 3 MET HE2 1 1
11 23294 1 1 3 MET HE3 H 4.439 9.572 -6.839 1.00 . A A . 3 MET HE3 1 1
11 23295 1 1 3 MET HG2 H 8.061 9.799 -5.380 1.00 . A A . 3 MET HG2 1 1
11 23296 1 1 3 MET HG3 H 7.013 10.105 -6.756 1.00 . A A . 3 MET HG3 1 1
11 23297 1 1 3 MET N N 9.234 9.050 -7.908 1.00 . A A . 3 MET N 1 1
11 23298 1 1 3 MET O O 6.533 7.566 -9.699 1.00 . A A . 3 MET O 1 1
11 23299 1 1 3 MET SD S 5.758 9.427 -4.851 1.00 . A A . 3 MET SD 1 1
11 23300 1 1 4 ALA C C 5.985 10.446 -11.286 1.00 . A A . 4 ALA C 1 1
11 23301 1 1 4 ALA CA C 5.490 10.231 -9.838 1.00 . A A . 4 ALA CA 1 1
11 23302 1 1 4 ALA CB C 4.923 11.531 -9.246 1.00 . A A . 4 ALA CB 1 1
11 23303 1 1 4 ALA H H 7.039 10.341 -8.375 1.00 . A A . 4 ALA H 1 1
11 23304 1 1 4 ALA HA H 4.690 9.494 -9.850 1.00 . A A . 4 ALA HA 1 1
11 23305 1 1 4 ALA HB1 H 4.095 11.885 -9.852 1.00 . A A . 4 ALA HB1 1 1
11 23306 1 1 4 ALA HB2 H 5.695 12.291 -9.216 1.00 . A A . 4 ALA HB2 1 1
11 23307 1 1 4 ALA HB3 H 4.570 11.346 -8.240 1.00 . A A . 4 ALA HB3 1 1
11 23308 1 1 4 ALA N N 6.574 9.711 -8.963 1.00 . A A . 4 ALA N 1 1
11 23309 1 1 4 ALA O O 5.188 10.538 -12.221 1.00 . A A . 4 ALA O 1 1
11 23310 1 1 5 ASP C C 8.166 9.147 -13.340 1.00 . A A . 5 ASP C 1 1
11 23311 1 1 5 ASP CA C 7.980 10.572 -12.763 1.00 . A A . 5 ASP CA 1 1
11 23312 1 1 5 ASP CB C 9.342 11.294 -12.627 1.00 . A A . 5 ASP CB 1 1
11 23313 1 1 5 ASP CG C 9.196 12.740 -12.124 1.00 . A A . 5 ASP CG 1 1
11 23314 1 1 5 ASP H H 7.865 10.291 -10.664 1.00 . A A . 5 ASP H 1 1
11 23315 1 1 5 ASP HA H 7.337 11.139 -13.435 1.00 . A A . 5 ASP HA 1 1
11 23316 1 1 5 ASP HB2 H 9.970 10.740 -11.935 1.00 . A A . 5 ASP HB2 1 1
11 23317 1 1 5 ASP HB3 H 9.833 11.316 -13.596 1.00 . A A . 5 ASP HB3 1 1
11 23318 1 1 5 ASP N N 7.317 10.471 -11.449 1.00 . A A . 5 ASP N 1 1
11 23319 1 1 5 ASP O O 8.282 8.967 -14.555 1.00 . A A . 5 ASP O 1 1
11 23320 1 1 5 ASP OD1 O 8.787 13.616 -12.914 1.00 . A A . 5 ASP OD1 1 1
11 23321 1 1 5 ASP OD2 O 9.493 13.012 -10.944 1.00 . A A . 5 ASP OD2 1 1
11 23322 1 1 6 GLN C C 6.845 6.169 -13.202 1.00 . A A . 6 GLN C 1 1
11 23323 1 1 6 GLN CA C 8.240 6.705 -12.810 1.00 . A A . 6 GLN CA 1 1
11 23324 1 1 6 GLN CB C 8.828 5.841 -11.652 1.00 . A A . 6 GLN CB 1 1
11 23325 1 1 6 GLN CD C 11.286 6.305 -12.300 1.00 . A A . 6 GLN CD 1 1
11 23326 1 1 6 GLN CG C 10.239 6.244 -11.184 1.00 . A A . 6 GLN CG 1 1
11 23327 1 1 6 GLN H H 8.178 8.364 -11.485 1.00 . A A . 6 GLN H 1 1
11 23328 1 1 6 GLN HA H 8.895 6.614 -13.674 1.00 . A A . 6 GLN HA 1 1
11 23329 1 1 6 GLN HB2 H 8.161 5.904 -10.795 1.00 . A A . 6 GLN HB2 1 1
11 23330 1 1 6 GLN HB3 H 8.868 4.806 -11.975 1.00 . A A . 6 GLN HB3 1 1
11 23331 1 1 6 GLN HE21 H 12.242 7.771 -11.370 1.00 . A A . 6 GLN HE21 1 1
11 23332 1 1 6 GLN HE22 H 12.917 7.255 -12.873 1.00 . A A . 6 GLN HE22 1 1
11 23333 1 1 6 GLN HG2 H 10.178 7.219 -10.719 1.00 . A A . 6 GLN HG2 1 1
11 23334 1 1 6 GLN HG3 H 10.575 5.530 -10.442 1.00 . A A . 6 GLN HG3 1 1
11 23335 1 1 6 GLN N N 8.189 8.135 -12.437 1.00 . A A . 6 GLN N 1 1
11 23336 1 1 6 GLN NE2 N 12.246 7.198 -12.168 1.00 . A A . 6 GLN NE2 1 1
11 23337 1 1 6 GLN O O 6.753 5.165 -13.913 1.00 . A A . 6 GLN O 1 1
11 23338 1 1 6 GLN OE1 O 11.233 5.559 -13.273 1.00 . A A . 6 GLN OE1 1 1
11 23339 1 1 7 LEU C C 4.060 6.943 -14.547 1.00 . A A . 7 LEU C 1 1
11 23340 1 1 7 LEU CA C 4.380 6.464 -13.116 1.00 . A A . 7 LEU CA 1 1
11 23341 1 1 7 LEU CB C 3.319 7.053 -12.131 1.00 . A A . 7 LEU CB 1 1
11 23342 1 1 7 LEU CD1 C 2.383 7.349 -9.753 1.00 . A A . 7 LEU CD1 1 1
11 23343 1 1 7 LEU CD2 C 3.537 5.160 -10.410 1.00 . A A . 7 LEU CD2 1 1
11 23344 1 1 7 LEU CG C 3.490 6.694 -10.619 1.00 . A A . 7 LEU CG 1 1
11 23345 1 1 7 LEU H H 5.901 7.604 -12.144 1.00 . A A . 7 LEU H 1 1
11 23346 1 1 7 LEU HA H 4.311 5.378 -13.096 1.00 . A A . 7 LEU HA 1 1
11 23347 1 1 7 LEU HB2 H 3.319 8.135 -12.230 1.00 . A A . 7 LEU HB2 1 1
11 23348 1 1 7 LEU HB3 H 2.340 6.699 -12.447 1.00 . A A . 7 LEU HB3 1 1
11 23349 1 1 7 LEU HD11 H 2.532 7.088 -8.713 1.00 . A A . 7 LEU HD11 1 1
11 23350 1 1 7 LEU HD12 H 1.408 7.001 -10.072 1.00 . A A . 7 LEU HD12 1 1
11 23351 1 1 7 LEU HD13 H 2.430 8.425 -9.859 1.00 . A A . 7 LEU HD13 1 1
11 23352 1 1 7 LEU HD21 H 4.379 4.747 -10.952 1.00 . A A . 7 LEU HD21 1 1
11 23353 1 1 7 LEU HD22 H 2.623 4.709 -10.774 1.00 . A A . 7 LEU HD22 1 1
11 23354 1 1 7 LEU HD23 H 3.651 4.937 -9.357 1.00 . A A . 7 LEU HD23 1 1
11 23355 1 1 7 LEU HG H 4.437 7.095 -10.278 1.00 . A A . 7 LEU HG 1 1
11 23356 1 1 7 LEU N N 5.763 6.835 -12.735 1.00 . A A . 7 LEU N 1 1
11 23357 1 1 7 LEU O O 4.792 7.746 -15.141 1.00 . A A . 7 LEU O 1 1
11 23358 1 1 8 THR C C 1.302 7.925 -16.161 1.00 . A A . 8 THR C 1 1
11 23359 1 1 8 THR CA C 2.403 6.873 -16.378 1.00 . A A . 8 THR CA 1 1
11 23360 1 1 8 THR CB C 1.821 5.652 -17.167 1.00 . A A . 8 THR CB 1 1
11 23361 1 1 8 THR CG2 C 2.927 4.714 -17.689 1.00 . A A . 8 THR CG2 1 1
11 23362 1 1 8 THR H H 2.422 5.813 -14.547 1.00 . A A . 8 THR H 1 1
11 23363 1 1 8 THR HA H 3.204 7.318 -16.967 1.00 . A A . 8 THR HA 1 1
11 23364 1 1 8 THR HB H 1.254 6.020 -18.018 1.00 . A A . 8 THR HB 1 1
11 23365 1 1 8 THR HG1 H 0.662 4.097 -16.752 1.00 . A A . 8 THR HG1 1 1
11 23366 1 1 8 THR HG21 H 3.590 5.259 -18.350 1.00 . A A . 8 THR HG21 1 1
11 23367 1 1 8 THR HG22 H 2.482 3.892 -18.236 1.00 . A A . 8 THR HG22 1 1
11 23368 1 1 8 THR HG23 H 3.498 4.319 -16.858 1.00 . A A . 8 THR HG23 1 1
11 23369 1 1 8 THR N N 2.942 6.450 -15.074 1.00 . A A . 8 THR N 1 1
11 23370 1 1 8 THR O O 0.734 8.031 -15.063 1.00 . A A . 8 THR O 1 1
11 23371 1 1 8 THR OG1 O 0.927 4.914 -16.313 1.00 . A A . 8 THR OG1 1 1
11 23372 1 1 9 GLU C C -1.473 9.148 -16.998 1.00 . A A . 9 GLU C 1 1
11 23373 1 1 9 GLU CA C -0.060 9.739 -17.169 1.00 . A A . 9 GLU CA 1 1
11 23374 1 1 9 GLU CB C 0.002 10.638 -18.427 1.00 . A A . 9 GLU CB 1 1
11 23375 1 1 9 GLU CD C 1.289 12.429 -19.731 1.00 . A A . 9 GLU CD 1 1
11 23376 1 1 9 GLU CG C 1.243 11.540 -18.478 1.00 . A A . 9 GLU CG 1 1
11 23377 1 1 9 GLU H H 1.472 8.554 -18.058 1.00 . A A . 9 GLU H 1 1
11 23378 1 1 9 GLU HA H 0.144 10.358 -16.298 1.00 . A A . 9 GLU HA 1 1
11 23379 1 1 9 GLU HB2 H -0.003 10.008 -19.313 1.00 . A A . 9 GLU HB2 1 1
11 23380 1 1 9 GLU HB3 H -0.879 11.275 -18.454 1.00 . A A . 9 GLU HB3 1 1
11 23381 1 1 9 GLU HG2 H 1.238 12.173 -17.593 1.00 . A A . 9 GLU HG2 1 1
11 23382 1 1 9 GLU HG3 H 2.129 10.912 -18.450 1.00 . A A . 9 GLU HG3 1 1
11 23383 1 1 9 GLU N N 0.989 8.694 -17.217 1.00 . A A . 9 GLU N 1 1
11 23384 1 1 9 GLU O O -2.379 9.866 -16.591 1.00 . A A . 9 GLU O 1 1
11 23385 1 1 9 GLU OE1 O 0.676 13.517 -19.728 1.00 . A A . 9 GLU OE1 1 1
11 23386 1 1 9 GLU OE2 O 1.912 12.033 -20.740 1.00 . A A . 9 GLU OE2 1 1
11 23387 1 1 10 GLU C C -3.111 6.849 -15.537 1.00 . A A . 10 GLU C 1 1
11 23388 1 1 10 GLU CA C -2.921 7.131 -17.052 1.00 . A A . 10 GLU CA 1 1
11 23389 1 1 10 GLU CB C -3.010 5.810 -17.862 1.00 . A A . 10 GLU CB 1 1
11 23390 1 1 10 GLU CD C -2.181 3.402 -18.205 1.00 . A A . 10 GLU CD 1 1
11 23391 1 1 10 GLU CG C -1.970 4.742 -17.485 1.00 . A A . 10 GLU CG 1 1
11 23392 1 1 10 GLU H H -0.922 7.370 -17.763 1.00 . A A . 10 GLU H 1 1
11 23393 1 1 10 GLU HA H -3.733 7.782 -17.372 1.00 . A A . 10 GLU HA 1 1
11 23394 1 1 10 GLU HB2 H -4.001 5.384 -17.725 1.00 . A A . 10 GLU HB2 1 1
11 23395 1 1 10 GLU HB3 H -2.887 6.043 -18.917 1.00 . A A . 10 GLU HB3 1 1
11 23396 1 1 10 GLU HG2 H -0.983 5.117 -17.733 1.00 . A A . 10 GLU HG2 1 1
11 23397 1 1 10 GLU HG3 H -2.012 4.579 -16.409 1.00 . A A . 10 GLU HG3 1 1
11 23398 1 1 10 GLU N N -1.652 7.849 -17.319 1.00 . A A . 10 GLU N 1 1
11 23399 1 1 10 GLU O O -4.241 6.815 -15.059 1.00 . A A . 10 GLU O 1 1
11 23400 1 1 10 GLU OE1 O -1.875 3.305 -19.410 1.00 . A A . 10 GLU OE1 1 1
11 23401 1 1 10 GLU OE2 O -2.658 2.440 -17.571 1.00 . A A . 10 GLU OE2 1 1
11 23402 1 1 11 GLN C C -2.331 7.744 -12.607 1.00 . A A . 11 GLN C 1 1
11 23403 1 1 11 GLN CA C -2.040 6.439 -13.325 1.00 . A A . 11 GLN CA 1 1
11 23404 1 1 11 GLN CB C -0.708 5.811 -12.827 1.00 . A A . 11 GLN CB 1 1
11 23405 1 1 11 GLN CD C 0.848 3.778 -12.827 1.00 . A A . 11 GLN CD 1 1
11 23406 1 1 11 GLN CG C -0.485 4.364 -13.297 1.00 . A A . 11 GLN CG 1 1
11 23407 1 1 11 GLN H H -1.112 6.766 -15.216 1.00 . A A . 11 GLN H 1 1
11 23408 1 1 11 GLN HA H -2.847 5.765 -13.121 1.00 . A A . 11 GLN HA 1 1
11 23409 1 1 11 GLN HB2 H 0.121 6.419 -13.184 1.00 . A A . 11 GLN HB2 1 1
11 23410 1 1 11 GLN HB3 H -0.698 5.820 -11.740 1.00 . A A . 11 GLN HB3 1 1
11 23411 1 1 11 GLN HE21 H 1.750 4.284 -14.516 1.00 . A A . 11 GLN HE21 1 1
11 23412 1 1 11 GLN HE22 H 2.729 3.473 -13.350 1.00 . A A . 11 GLN HE22 1 1
11 23413 1 1 11 GLN HG2 H -1.289 3.747 -12.911 1.00 . A A . 11 GLN HG2 1 1
11 23414 1 1 11 GLN HG3 H -0.518 4.338 -14.382 1.00 . A A . 11 GLN HG3 1 1
11 23415 1 1 11 GLN N N -1.993 6.679 -14.787 1.00 . A A . 11 GLN N 1 1
11 23416 1 1 11 GLN NE2 N 1.880 3.858 -13.647 1.00 . A A . 11 GLN NE2 1 1
11 23417 1 1 11 GLN O O -3.250 7.833 -11.785 1.00 . A A . 11 GLN O 1 1
11 23418 1 1 11 GLN OE1 O 0.941 3.232 -11.738 1.00 . A A . 11 GLN OE1 1 1
11 23419 1 1 12 ILE C C -3.128 10.671 -12.838 1.00 . A A . 12 ILE C 1 1
11 23420 1 1 12 ILE CA C -1.723 10.134 -12.511 1.00 . A A . 12 ILE CA 1 1
11 23421 1 1 12 ILE CB C -0.609 11.033 -13.141 1.00 . A A . 12 ILE CB 1 1
11 23422 1 1 12 ILE CD1 C 1.986 11.262 -13.220 1.00 . A A . 12 ILE CD1 1 1
11 23423 1 1 12 ILE CG1 C 0.774 10.556 -12.621 1.00 . A A . 12 ILE CG1 1 1
11 23424 1 1 12 ILE CG2 C -0.844 12.524 -12.846 1.00 . A A . 12 ILE CG2 1 1
11 23425 1 1 12 ILE H H -0.824 8.569 -13.606 1.00 . A A . 12 ILE H 1 1
11 23426 1 1 12 ILE HA H -1.592 10.132 -11.430 1.00 . A A . 12 ILE HA 1 1
11 23427 1 1 12 ILE HB H -0.643 10.902 -14.221 1.00 . A A . 12 ILE HB 1 1
11 23428 1 1 12 ILE HD11 H 1.946 12.315 -12.984 1.00 . A A . 12 ILE HD11 1 1
11 23429 1 1 12 ILE HD12 H 1.993 11.131 -14.294 1.00 . A A . 12 ILE HD12 1 1
11 23430 1 1 12 ILE HD13 H 2.889 10.836 -12.803 1.00 . A A . 12 ILE HD13 1 1
11 23431 1 1 12 ILE HG12 H 0.801 10.708 -11.552 1.00 . A A . 12 ILE HG12 1 1
11 23432 1 1 12 ILE HG13 H 0.871 9.496 -12.825 1.00 . A A . 12 ILE HG13 1 1
11 23433 1 1 12 ILE HG21 H -0.854 12.682 -11.778 1.00 . A A . 12 ILE HG21 1 1
11 23434 1 1 12 ILE HG22 H -1.797 12.823 -13.261 1.00 . A A . 12 ILE HG22 1 1
11 23435 1 1 12 ILE HG23 H -0.058 13.114 -13.293 1.00 . A A . 12 ILE HG23 1 1
11 23436 1 1 12 ILE N N -1.553 8.757 -12.978 1.00 . A A . 12 ILE N 1 1
11 23437 1 1 12 ILE O O -3.712 11.383 -12.031 1.00 . A A . 12 ILE O 1 1
11 23438 1 1 13 ALA C C -6.064 10.107 -13.343 1.00 . A A . 13 ALA C 1 1
11 23439 1 1 13 ALA CA C -5.055 10.574 -14.414 1.00 . A A . 13 ALA CA 1 1
11 23440 1 1 13 ALA CB C -5.371 9.922 -15.768 1.00 . A A . 13 ALA CB 1 1
11 23441 1 1 13 ALA H H -3.081 9.801 -14.647 1.00 . A A . 13 ALA H 1 1
11 23442 1 1 13 ALA HA H -5.144 11.651 -14.535 1.00 . A A . 13 ALA HA 1 1
11 23443 1 1 13 ALA HB1 H -6.376 10.180 -16.083 1.00 . A A . 13 ALA HB1 1 1
11 23444 1 1 13 ALA HB2 H -5.285 8.847 -15.681 1.00 . A A . 13 ALA HB2 1 1
11 23445 1 1 13 ALA HB3 H -4.663 10.272 -16.510 1.00 . A A . 13 ALA HB3 1 1
11 23446 1 1 13 ALA N N -3.656 10.287 -14.017 1.00 . A A . 13 ALA N 1 1
11 23447 1 1 13 ALA O O -6.875 10.902 -12.870 1.00 . A A . 13 ALA O 1 1
11 23448 1 1 14 GLU C C -6.600 8.843 -10.517 1.00 . A A . 14 GLU C 1 1
11 23449 1 1 14 GLU CA C -6.832 8.218 -11.912 1.00 . A A . 14 GLU CA 1 1
11 23450 1 1 14 GLU CB C -6.630 6.675 -11.834 1.00 . A A . 14 GLU CB 1 1
11 23451 1 1 14 GLU CD C -7.983 6.166 -13.979 1.00 . A A . 14 GLU CD 1 1
11 23452 1 1 14 GLU CG C -6.687 5.926 -13.186 1.00 . A A . 14 GLU CG 1 1
11 23453 1 1 14 GLU H H -5.341 8.242 -13.415 1.00 . A A . 14 GLU H 1 1
11 23454 1 1 14 GLU HA H -7.852 8.425 -12.201 1.00 . A A . 14 GLU HA 1 1
11 23455 1 1 14 GLU HB2 H -5.662 6.474 -11.386 1.00 . A A . 14 GLU HB2 1 1
11 23456 1 1 14 GLU HB3 H -7.398 6.259 -11.187 1.00 . A A . 14 GLU HB3 1 1
11 23457 1 1 14 GLU HG2 H -5.843 6.246 -13.788 1.00 . A A . 14 GLU HG2 1 1
11 23458 1 1 14 GLU HG3 H -6.583 4.861 -12.996 1.00 . A A . 14 GLU HG3 1 1
11 23459 1 1 14 GLU N N -5.975 8.818 -12.958 1.00 . A A . 14 GLU N 1 1
11 23460 1 1 14 GLU O O -7.507 8.849 -9.679 1.00 . A A . 14 GLU O 1 1
11 23461 1 1 14 GLU OE1 O -8.982 5.455 -13.739 1.00 . A A . 14 GLU OE1 1 1
11 23462 1 1 14 GLU OE2 O -8.012 7.071 -14.841 1.00 . A A . 14 GLU OE2 1 1
11 23463 1 1 15 PHE C C -5.726 11.475 -9.010 1.00 . A A . 15 PHE C 1 1
11 23464 1 1 15 PHE CA C -5.063 10.075 -9.023 1.00 . A A . 15 PHE CA 1 1
11 23465 1 1 15 PHE CB C -3.528 10.161 -8.807 1.00 . A A . 15 PHE CB 1 1
11 23466 1 1 15 PHE CD1 C -3.253 8.353 -7.039 1.00 . A A . 15 PHE CD1 1 1
11 23467 1 1 15 PHE CD2 C -1.991 8.127 -9.057 1.00 . A A . 15 PHE CD2 1 1
11 23468 1 1 15 PHE CE1 C -2.704 7.175 -6.567 1.00 . A A . 15 PHE CE1 1 1
11 23469 1 1 15 PHE CE2 C -1.443 6.950 -8.584 1.00 . A A . 15 PHE CE2 1 1
11 23470 1 1 15 PHE CG C -2.908 8.853 -8.295 1.00 . A A . 15 PHE CG 1 1
11 23471 1 1 15 PHE CZ C -1.799 6.475 -7.337 1.00 . A A . 15 PHE CZ 1 1
11 23472 1 1 15 PHE H H -4.669 9.232 -10.929 1.00 . A A . 15 PHE H 1 1
11 23473 1 1 15 PHE HA H -5.492 9.505 -8.197 1.00 . A A . 15 PHE HA 1 1
11 23474 1 1 15 PHE HB2 H -3.051 10.427 -9.746 1.00 . A A . 15 PHE HB2 1 1
11 23475 1 1 15 PHE HB3 H -3.307 10.935 -8.078 1.00 . A A . 15 PHE HB3 1 1
11 23476 1 1 15 PHE HD1 H -3.963 8.894 -6.425 1.00 . A A . 15 PHE HD1 1 1
11 23477 1 1 15 PHE HD2 H -1.705 8.496 -10.035 1.00 . A A . 15 PHE HD2 1 1
11 23478 1 1 15 PHE HE1 H -2.984 6.803 -5.588 1.00 . A A . 15 PHE HE1 1 1
11 23479 1 1 15 PHE HE2 H -0.733 6.401 -9.191 1.00 . A A . 15 PHE HE2 1 1
11 23480 1 1 15 PHE HZ H -1.372 5.553 -6.965 1.00 . A A . 15 PHE HZ 1 1
11 23481 1 1 15 PHE N N -5.380 9.345 -10.264 1.00 . A A . 15 PHE N 1 1
11 23482 1 1 15 PHE O O -6.137 11.935 -7.955 1.00 . A A . 15 PHE O 1 1
11 23483 1 1 16 LYS C C -8.129 13.141 -9.931 1.00 . A A . 16 LYS C 1 1
11 23484 1 1 16 LYS CA C -6.646 13.390 -10.321 1.00 . A A . 16 LYS CA 1 1
11 23485 1 1 16 LYS CB C -6.599 13.953 -11.772 1.00 . A A . 16 LYS CB 1 1
11 23486 1 1 16 LYS CD C -5.117 14.908 -13.684 1.00 . A A . 16 LYS CD 1 1
11 23487 1 1 16 LYS CE C -5.748 14.199 -14.905 1.00 . A A . 16 LYS CE 1 1
11 23488 1 1 16 LYS CG C -5.188 14.099 -12.360 1.00 . A A . 16 LYS CG 1 1
11 23489 1 1 16 LYS H H -5.308 11.809 -10.952 1.00 . A A . 16 LYS H 1 1
11 23490 1 1 16 LYS HA H -6.228 14.131 -9.642 1.00 . A A . 16 LYS HA 1 1
11 23491 1 1 16 LYS HB2 H -7.165 13.293 -12.423 1.00 . A A . 16 LYS HB2 1 1
11 23492 1 1 16 LYS HB3 H -7.073 14.932 -11.781 1.00 . A A . 16 LYS HB3 1 1
11 23493 1 1 16 LYS HD2 H -5.625 15.855 -13.540 1.00 . A A . 16 LYS HD2 1 1
11 23494 1 1 16 LYS HD3 H -4.071 15.108 -13.903 1.00 . A A . 16 LYS HD3 1 1
11 23495 1 1 16 LYS HE2 H -5.453 14.723 -15.804 1.00 . A A . 16 LYS HE2 1 1
11 23496 1 1 16 LYS HE3 H -5.373 13.185 -14.956 1.00 . A A . 16 LYS HE3 1 1
11 23497 1 1 16 LYS HG2 H -4.556 14.583 -11.625 1.00 . A A . 16 LYS HG2 1 1
11 23498 1 1 16 LYS HG3 H -4.803 13.094 -12.543 1.00 . A A . 16 LYS HG3 1 1
11 23499 1 1 16 LYS HZ1 H -7.615 15.119 -14.771 1.00 . A A . 16 LYS HZ1 1 1
11 23500 1 1 16 LYS HZ2 H -7.554 13.586 -14.056 1.00 . A A . 16 LYS HZ2 1 1
11 23501 1 1 16 LYS HZ3 H -7.599 13.733 -15.737 1.00 . A A . 16 LYS HZ3 1 1
11 23502 1 1 16 LYS N N -5.828 12.139 -10.179 1.00 . A A . 16 LYS N 1 1
11 23503 1 1 16 LYS NZ N -7.232 14.156 -14.861 1.00 . A A . 16 LYS NZ 1 1
11 23504 1 1 16 LYS O O -8.758 13.955 -9.244 1.00 . A A . 16 LYS O 1 1
11 23505 1 1 17 GLU C C -10.265 11.313 -8.599 1.00 . A A . 17 GLU C 1 1
11 23506 1 1 17 GLU CA C -10.040 11.538 -10.119 1.00 . A A . 17 GLU CA 1 1
11 23507 1 1 17 GLU CB C -10.321 10.227 -10.913 1.00 . A A . 17 GLU CB 1 1
11 23508 1 1 17 GLU CD C -10.738 11.296 -13.235 1.00 . A A . 17 GLU CD 1 1
11 23509 1 1 17 GLU CG C -9.929 10.279 -12.411 1.00 . A A . 17 GLU CG 1 1
11 23510 1 1 17 GLU H H -8.079 11.414 -10.941 1.00 . A A . 17 GLU H 1 1
11 23511 1 1 17 GLU HA H -10.717 12.314 -10.465 1.00 . A A . 17 GLU HA 1 1
11 23512 1 1 17 GLU HB2 H -9.764 9.416 -10.452 1.00 . A A . 17 GLU HB2 1 1
11 23513 1 1 17 GLU HB3 H -11.381 9.998 -10.846 1.00 . A A . 17 GLU HB3 1 1
11 23514 1 1 17 GLU HG2 H -8.880 10.545 -12.468 1.00 . A A . 17 GLU HG2 1 1
11 23515 1 1 17 GLU HG3 H -10.041 9.289 -12.848 1.00 . A A . 17 GLU HG3 1 1
11 23516 1 1 17 GLU N N -8.652 11.988 -10.389 1.00 . A A . 17 GLU N 1 1
11 23517 1 1 17 GLU O O -11.274 11.755 -8.027 1.00 . A A . 17 GLU O 1 1
11 23518 1 1 17 GLU OE1 O -11.891 10.989 -13.605 1.00 . A A . 17 GLU OE1 1 1
11 23519 1 1 17 GLU OE2 O -10.229 12.411 -13.517 1.00 . A A . 17 GLU OE2 1 1
11 23520 1 1 18 ALA C C -9.129 11.666 -5.692 1.00 . A A . 18 ALA C 1 1
11 23521 1 1 18 ALA CA C -9.283 10.360 -6.510 1.00 . A A . 18 ALA CA 1 1
11 23522 1 1 18 ALA CB C -8.152 9.373 -6.162 1.00 . A A . 18 ALA CB 1 1
11 23523 1 1 18 ALA H H -8.576 10.235 -8.512 1.00 . A A . 18 ALA H 1 1
11 23524 1 1 18 ALA HA H -10.229 9.886 -6.249 1.00 . A A . 18 ALA HA 1 1
11 23525 1 1 18 ALA HB1 H -8.183 9.138 -5.104 1.00 . A A . 18 ALA HB1 1 1
11 23526 1 1 18 ALA HB2 H -7.193 9.813 -6.402 1.00 . A A . 18 ALA HB2 1 1
11 23527 1 1 18 ALA HB3 H -8.276 8.460 -6.731 1.00 . A A . 18 ALA HB3 1 1
11 23528 1 1 18 ALA N N -9.298 10.615 -7.970 1.00 . A A . 18 ALA N 1 1
11 23529 1 1 18 ALA O O -9.788 11.840 -4.675 1.00 . A A . 18 ALA O 1 1
11 23530 1 1 19 PHE C C -9.234 14.749 -5.373 1.00 . A A . 19 PHE C 1 1
11 23531 1 1 19 PHE CA C -7.964 13.871 -5.492 1.00 . A A . 19 PHE CA 1 1
11 23532 1 1 19 PHE CB C -6.836 14.618 -6.271 1.00 . A A . 19 PHE CB 1 1
11 23533 1 1 19 PHE CD1 C -5.708 15.573 -4.208 1.00 . A A . 19 PHE CD1 1 1
11 23534 1 1 19 PHE CD2 C -5.907 16.990 -6.105 1.00 . A A . 19 PHE CD2 1 1
11 23535 1 1 19 PHE CE1 C -5.050 16.574 -3.525 1.00 . A A . 19 PHE CE1 1 1
11 23536 1 1 19 PHE CE2 C -5.251 17.990 -5.416 1.00 . A A . 19 PHE CE2 1 1
11 23537 1 1 19 PHE CG C -6.148 15.757 -5.512 1.00 . A A . 19 PHE CG 1 1
11 23538 1 1 19 PHE CZ C -4.826 17.779 -4.124 1.00 . A A . 19 PHE CZ 1 1
11 23539 1 1 19 PHE H H -7.837 12.405 -7.032 1.00 . A A . 19 PHE H 1 1
11 23540 1 1 19 PHE HA H -7.603 13.635 -4.491 1.00 . A A . 19 PHE HA 1 1
11 23541 1 1 19 PHE HB2 H -6.062 13.901 -6.532 1.00 . A A . 19 PHE HB2 1 1
11 23542 1 1 19 PHE HB3 H -7.250 15.020 -7.191 1.00 . A A . 19 PHE HB3 1 1
11 23543 1 1 19 PHE HD1 H -5.881 14.622 -3.717 1.00 . A A . 19 PHE HD1 1 1
11 23544 1 1 19 PHE HD2 H -6.236 17.169 -7.120 1.00 . A A . 19 PHE HD2 1 1
11 23545 1 1 19 PHE HE1 H -4.714 16.404 -2.509 1.00 . A A . 19 PHE HE1 1 1
11 23546 1 1 19 PHE HE2 H -5.074 18.946 -5.892 1.00 . A A . 19 PHE HE2 1 1
11 23547 1 1 19 PHE HZ H -4.312 18.564 -3.583 1.00 . A A . 19 PHE HZ 1 1
11 23548 1 1 19 PHE N N -8.272 12.586 -6.177 1.00 . A A . 19 PHE N 1 1
11 23549 1 1 19 PHE O O -9.481 15.375 -4.340 1.00 . A A . 19 PHE O 1 1
11 23550 1 1 20 SER C C -12.373 14.779 -5.524 1.00 . A A . 20 SER C 1 1
11 23551 1 1 20 SER CA C -11.353 15.426 -6.499 1.00 . A A . 20 SER CA 1 1
11 23552 1 1 20 SER CB C -11.910 15.399 -7.940 1.00 . A A . 20 SER CB 1 1
11 23553 1 1 20 SER H H -9.720 14.292 -7.264 1.00 . A A . 20 SER H 1 1
11 23554 1 1 20 SER HA H -11.198 16.460 -6.206 1.00 . A A . 20 SER HA 1 1
11 23555 1 1 20 SER HB2 H -12.080 14.374 -8.244 1.00 . A A . 20 SER HB2 1 1
11 23556 1 1 20 SER HB3 H -12.844 15.945 -7.983 1.00 . A A . 20 SER HB3 1 1
11 23557 1 1 20 SER HG H -10.809 15.371 -9.569 1.00 . A A . 20 SER HG 1 1
11 23558 1 1 20 SER N N -10.037 14.749 -6.453 1.00 . A A . 20 SER N 1 1
11 23559 1 1 20 SER O O -13.110 15.486 -4.827 1.00 . A A . 20 SER O 1 1
11 23560 1 1 20 SER OG O -10.999 15.991 -8.853 1.00 . A A . 20 SER OG 1 1
11 23561 1 1 21 LEU C C -13.002 12.866 -3.095 1.00 . A A . 21 LEU C 1 1
11 23562 1 1 21 LEU CA C -13.309 12.645 -4.602 1.00 . A A . 21 LEU CA 1 1
11 23563 1 1 21 LEU CB C -13.174 11.137 -4.960 1.00 . A A . 21 LEU CB 1 1
11 23564 1 1 21 LEU CD1 C -15.533 10.408 -4.239 1.00 . A A . 21 LEU CD1 1 1
11 23565 1 1 21 LEU CD2 C -13.684 8.666 -4.489 1.00 . A A . 21 LEU CD2 1 1
11 23566 1 1 21 LEU CG C -14.018 10.128 -4.109 1.00 . A A . 21 LEU CG 1 1
11 23567 1 1 21 LEU H H -11.846 12.912 -6.104 1.00 . A A . 21 LEU H 1 1
11 23568 1 1 21 LEU HA H -14.329 12.959 -4.804 1.00 . A A . 21 LEU HA 1 1
11 23569 1 1 21 LEU HB2 H -13.453 11.016 -6.003 1.00 . A A . 21 LEU HB2 1 1
11 23570 1 1 21 LEU HB3 H -12.126 10.866 -4.867 1.00 . A A . 21 LEU HB3 1 1
11 23571 1 1 21 LEU HD11 H -16.090 9.696 -3.644 1.00 . A A . 21 LEU HD11 1 1
11 23572 1 1 21 LEU HD12 H -15.836 10.322 -5.276 1.00 . A A . 21 LEU HD12 1 1
11 23573 1 1 21 LEU HD13 H -15.748 11.409 -3.888 1.00 . A A . 21 LEU HD13 1 1
11 23574 1 1 21 LEU HD21 H -12.632 8.476 -4.315 1.00 . A A . 21 LEU HD21 1 1
11 23575 1 1 21 LEU HD22 H -13.910 8.494 -5.533 1.00 . A A . 21 LEU HD22 1 1
11 23576 1 1 21 LEU HD23 H -14.271 7.987 -3.880 1.00 . A A . 21 LEU HD23 1 1
11 23577 1 1 21 LEU HG H -13.756 10.259 -3.060 1.00 . A A . 21 LEU HG 1 1
11 23578 1 1 21 LEU N N -12.412 13.428 -5.493 1.00 . A A . 21 LEU N 1 1
11 23579 1 1 21 LEU O O -13.920 12.950 -2.271 1.00 . A A . 21 LEU O 1 1
11 23580 1 1 22 PHE C C -11.588 14.605 -0.899 1.00 . A A . 22 PHE C 1 1
11 23581 1 1 22 PHE CA C -11.240 13.183 -1.358 1.00 . A A . 22 PHE CA 1 1
11 23582 1 1 22 PHE CB C -9.704 12.966 -1.250 1.00 . A A . 22 PHE CB 1 1
11 23583 1 1 22 PHE CD1 C -10.030 10.527 -1.971 1.00 . A A . 22 PHE CD1 1 1
11 23584 1 1 22 PHE CD2 C -7.909 11.176 -1.087 1.00 . A A . 22 PHE CD2 1 1
11 23585 1 1 22 PHE CE1 C -9.568 9.235 -2.138 1.00 . A A . 22 PHE CE1 1 1
11 23586 1 1 22 PHE CE2 C -7.444 9.887 -1.252 1.00 . A A . 22 PHE CE2 1 1
11 23587 1 1 22 PHE CG C -9.208 11.524 -1.445 1.00 . A A . 22 PHE CG 1 1
11 23588 1 1 22 PHE CZ C -8.273 8.915 -1.778 1.00 . A A . 22 PHE CZ 1 1
11 23589 1 1 22 PHE H H -11.033 12.832 -3.453 1.00 . A A . 22 PHE H 1 1
11 23590 1 1 22 PHE HA H -11.744 12.472 -0.709 1.00 . A A . 22 PHE HA 1 1
11 23591 1 1 22 PHE HB2 H -9.209 13.578 -1.999 1.00 . A A . 22 PHE HB2 1 1
11 23592 1 1 22 PHE HB3 H -9.371 13.296 -0.267 1.00 . A A . 22 PHE HB3 1 1
11 23593 1 1 22 PHE HD1 H -11.044 10.782 -2.263 1.00 . A A . 22 PHE HD1 1 1
11 23594 1 1 22 PHE HD2 H -7.251 11.932 -0.675 1.00 . A A . 22 PHE HD2 1 1
11 23595 1 1 22 PHE HE1 H -10.223 8.477 -2.551 1.00 . A A . 22 PHE HE1 1 1
11 23596 1 1 22 PHE HE2 H -6.432 9.643 -0.956 1.00 . A A . 22 PHE HE2 1 1
11 23597 1 1 22 PHE HZ H -7.907 7.903 -1.908 1.00 . A A . 22 PHE HZ 1 1
11 23598 1 1 22 PHE N N -11.706 12.942 -2.752 1.00 . A A . 22 PHE N 1 1
11 23599 1 1 22 PHE O O -11.909 14.840 0.278 1.00 . A A . 22 PHE O 1 1
11 23600 1 1 23 ASP C C -13.241 17.350 -1.521 1.00 . A A . 23 ASP C 1 1
11 23601 1 1 23 ASP CA C -11.735 16.971 -1.596 1.00 . A A . 23 ASP CA 1 1
11 23602 1 1 23 ASP CB C -10.962 17.832 -2.638 1.00 . A A . 23 ASP CB 1 1
11 23603 1 1 23 ASP CG C -10.584 19.220 -2.090 1.00 . A A . 23 ASP CG 1 1
11 23604 1 1 23 ASP H H -11.425 15.222 -2.787 1.00 . A A . 23 ASP H 1 1
11 23605 1 1 23 ASP HA H -11.304 17.163 -0.612 1.00 . A A . 23 ASP HA 1 1
11 23606 1 1 23 ASP HB2 H -10.054 17.311 -2.927 1.00 . A A . 23 ASP HB2 1 1
11 23607 1 1 23 ASP HB3 H -11.574 17.966 -3.522 1.00 . A A . 23 ASP HB3 1 1
11 23608 1 1 23 ASP N N -11.556 15.534 -1.865 1.00 . A A . 23 ASP N 1 1
11 23609 1 1 23 ASP O O -13.853 17.805 -2.498 1.00 . A A . 23 ASP O 1 1
11 23610 1 1 23 ASP OD1 O -11.453 19.959 -1.655 1.00 . A A . 23 ASP OD1 1 1
11 23611 1 1 23 ASP OD2 O -9.405 19.564 -2.022 1.00 . A A . 23 ASP OD2 1 1
11 23612 1 1 24 LYS C C -15.484 18.980 -0.025 1.00 . A A . 24 LYS C 1 1
11 23613 1 1 24 LYS CA C -15.201 17.460 0.029 1.00 . A A . 24 LYS CA 1 1
11 23614 1 1 24 LYS CB C -15.483 16.929 1.450 1.00 . A A . 24 LYS CB 1 1
11 23615 1 1 24 LYS CD C -14.702 16.670 3.901 1.00 . A A . 24 LYS CD 1 1
11 23616 1 1 24 LYS CE C -15.124 15.192 3.954 1.00 . A A . 24 LYS CE 1 1
11 23617 1 1 24 LYS CG C -14.336 17.147 2.482 1.00 . A A . 24 LYS CG 1 1
11 23618 1 1 24 LYS H H -13.276 16.603 0.311 1.00 . A A . 24 LYS H 1 1
11 23619 1 1 24 LYS HA H -15.866 16.959 -0.662 1.00 . A A . 24 LYS HA 1 1
11 23620 1 1 24 LYS HB2 H -16.374 17.414 1.823 1.00 . A A . 24 LYS HB2 1 1
11 23621 1 1 24 LYS HB3 H -15.673 15.869 1.377 1.00 . A A . 24 LYS HB3 1 1
11 23622 1 1 24 LYS HD2 H -13.841 16.807 4.546 1.00 . A A . 24 LYS HD2 1 1
11 23623 1 1 24 LYS HD3 H -15.519 17.282 4.266 1.00 . A A . 24 LYS HD3 1 1
11 23624 1 1 24 LYS HE2 H -15.952 15.026 3.276 1.00 . A A . 24 LYS HE2 1 1
11 23625 1 1 24 LYS HE3 H -14.288 14.571 3.652 1.00 . A A . 24 LYS HE3 1 1
11 23626 1 1 24 LYS HG2 H -13.456 16.602 2.149 1.00 . A A . 24 LYS HG2 1 1
11 23627 1 1 24 LYS HG3 H -14.095 18.206 2.519 1.00 . A A . 24 LYS HG3 1 1
11 23628 1 1 24 LYS HZ1 H -14.754 14.891 5.982 1.00 . A A . 24 LYS HZ1 1 1
11 23629 1 1 24 LYS HZ2 H -15.848 13.796 5.310 1.00 . A A . 24 LYS HZ2 1 1
11 23630 1 1 24 LYS HZ3 H -16.336 15.378 5.636 1.00 . A A . 24 LYS HZ3 1 1
11 23631 1 1 24 LYS N N -13.812 17.097 -0.343 1.00 . A A . 24 LYS N 1 1
11 23632 1 1 24 LYS NZ N -15.545 14.787 5.314 1.00 . A A . 24 LYS NZ 1 1
11 23633 1 1 24 LYS O O -16.476 19.431 -0.605 1.00 . A A . 24 LYS O 1 1
11 23634 1 1 25 ASP C C -14.319 21.912 -0.685 1.00 . A A . 25 ASP C 1 1
11 23635 1 1 25 ASP CA C -14.618 21.215 0.689 1.00 . A A . 25 ASP CA 1 1
11 23636 1 1 25 ASP CB C -13.633 21.674 1.834 1.00 . A A . 25 ASP CB 1 1
11 23637 1 1 25 ASP CG C -12.210 21.057 1.782 1.00 . A A . 25 ASP CG 1 1
11 23638 1 1 25 ASP H H -13.821 19.286 0.999 1.00 . A A . 25 ASP H 1 1
11 23639 1 1 25 ASP HA H -15.627 21.491 0.984 1.00 . A A . 25 ASP HA 1 1
11 23640 1 1 25 ASP HB2 H -13.534 22.755 1.789 1.00 . A A . 25 ASP HB2 1 1
11 23641 1 1 25 ASP HB3 H -14.067 21.416 2.794 1.00 . A A . 25 ASP HB3 1 1
11 23642 1 1 25 ASP N N -14.587 19.737 0.595 1.00 . A A . 25 ASP N 1 1
11 23643 1 1 25 ASP O O -14.351 23.144 -0.784 1.00 . A A . 25 ASP O 1 1
11 23644 1 1 25 ASP OD1 O -12.004 20.018 1.147 1.00 . A A . 25 ASP OD1 1 1
11 23645 1 1 25 ASP OD2 O -11.259 21.615 2.364 1.00 . A A . 25 ASP OD2 1 1
11 23646 1 1 26 GLY C C -12.961 22.645 -3.498 1.00 . A A . 26 GLY C 1 1
11 23647 1 1 26 GLY CA C -13.964 21.514 -3.141 1.00 . A A . 26 GLY CA 1 1
11 23648 1 1 26 GLY H H -13.888 20.127 -1.497 1.00 . A A . 26 GLY H 1 1
11 23649 1 1 26 GLY HA2 H -13.698 20.649 -3.728 1.00 . A A . 26 GLY HA2 1 1
11 23650 1 1 26 GLY HA3 H -14.958 21.825 -3.447 1.00 . A A . 26 GLY HA3 1 1
11 23651 1 1 26 GLY N N -14.038 21.086 -1.715 1.00 . A A . 26 GLY N 1 1
11 23652 1 1 26 GLY O O -13.322 23.578 -4.225 1.00 . A A . 26 GLY O 1 1
11 23653 1 1 27 ASP C C -9.434 23.038 -4.084 1.00 . A A . 27 ASP C 1 1
11 23654 1 1 27 ASP CA C -10.648 23.589 -3.278 1.00 . A A . 27 ASP CA 1 1
11 23655 1 1 27 ASP CB C -10.143 24.161 -1.924 1.00 . A A . 27 ASP CB 1 1
11 23656 1 1 27 ASP CG C -9.834 23.035 -0.927 1.00 . A A . 27 ASP CG 1 1
11 23657 1 1 27 ASP H H -11.496 21.822 -2.416 1.00 . A A . 27 ASP H 1 1
11 23658 1 1 27 ASP HA H -11.096 24.399 -3.848 1.00 . A A . 27 ASP HA 1 1
11 23659 1 1 27 ASP HB2 H -9.244 24.759 -2.080 1.00 . A A . 27 ASP HB2 1 1
11 23660 1 1 27 ASP HB3 H -10.912 24.806 -1.501 1.00 . A A . 27 ASP HB3 1 1
11 23661 1 1 27 ASP N N -11.711 22.566 -3.002 1.00 . A A . 27 ASP N 1 1
11 23662 1 1 27 ASP O O -8.701 23.824 -4.690 1.00 . A A . 27 ASP O 1 1
11 23663 1 1 27 ASP OD1 O -10.751 22.601 -0.247 1.00 . A A . 27 ASP OD1 1 1
11 23664 1 1 27 ASP OD2 O -8.707 22.527 -0.869 1.00 . A A . 27 ASP OD2 1 1
11 23665 1 1 28 GLY C C -6.807 20.927 -4.026 1.00 . A A . 28 GLY C 1 1
11 23666 1 1 28 GLY CA C -8.096 21.107 -4.856 1.00 . A A . 28 GLY CA 1 1
11 23667 1 1 28 GLY H H -9.813 21.112 -3.601 1.00 . A A . 28 GLY H 1 1
11 23668 1 1 28 GLY HA2 H -8.406 20.133 -5.207 1.00 . A A . 28 GLY HA2 1 1
11 23669 1 1 28 GLY HA3 H -7.872 21.721 -5.724 1.00 . A A . 28 GLY HA3 1 1
11 23670 1 1 28 GLY N N -9.226 21.707 -4.110 1.00 . A A . 28 GLY N 1 1
11 23671 1 1 28 GLY O O -5.716 20.894 -4.600 1.00 . A A . 28 GLY O 1 1
11 23672 1 1 29 THR C C -6.415 19.771 -0.461 1.00 . A A . 29 THR C 1 1
11 23673 1 1 29 THR CA C -5.833 20.469 -1.730 1.00 . A A . 29 THR CA 1 1
11 23674 1 1 29 THR CB C -4.977 21.711 -1.263 1.00 . A A . 29 THR CB 1 1
11 23675 1 1 29 THR CG2 C -4.023 22.240 -2.348 1.00 . A A . 29 THR CG2 1 1
11 23676 1 1 29 THR H H -7.829 21.010 -2.303 1.00 . A A . 29 THR H 1 1
11 23677 1 1 29 THR HA H -5.174 19.764 -2.237 1.00 . A A . 29 THR HA 1 1
11 23678 1 1 29 THR HB H -4.369 21.402 -0.414 1.00 . A A . 29 THR HB 1 1
11 23679 1 1 29 THR HG1 H -6.654 22.759 -1.340 1.00 . A A . 29 THR HG1 1 1
11 23680 1 1 29 THR HG21 H -3.350 21.450 -2.655 1.00 . A A . 29 THR HG21 1 1
11 23681 1 1 29 THR HG22 H -3.445 23.065 -1.955 1.00 . A A . 29 THR HG22 1 1
11 23682 1 1 29 THR HG23 H -4.592 22.579 -3.205 1.00 . A A . 29 THR HG23 1 1
11 23683 1 1 29 THR N N -6.941 20.831 -2.681 1.00 . A A . 29 THR N 1 1
11 23684 1 1 29 THR O O -7.434 20.218 0.090 1.00 . A A . 29 THR O 1 1
11 23685 1 1 29 THR OG1 O -5.835 22.770 -0.825 1.00 . A A . 29 THR OG1 1 1
11 23686 1 1 30 ILE C C -5.661 18.293 2.530 1.00 . A A . 30 ILE C 1 1
11 23687 1 1 30 ILE CA C -6.244 17.866 1.153 1.00 . A A . 30 ILE CA 1 1
11 23688 1 1 30 ILE CB C -5.985 16.335 0.906 1.00 . A A . 30 ILE CB 1 1
11 23689 1 1 30 ILE CD1 C -6.329 14.428 -0.800 1.00 . A A . 30 ILE CD1 1 1
11 23690 1 1 30 ILE CG1 C -6.640 15.868 -0.427 1.00 . A A . 30 ILE CG1 1 1
11 23691 1 1 30 ILE CG2 C -6.509 15.479 2.085 1.00 . A A . 30 ILE CG2 1 1
11 23692 1 1 30 ILE H H -4.869 18.487 -0.365 1.00 . A A . 30 ILE H 1 1
11 23693 1 1 30 ILE HA H -7.320 18.003 1.193 1.00 . A A . 30 ILE HA 1 1
11 23694 1 1 30 ILE HB H -4.912 16.188 0.839 1.00 . A A . 30 ILE HB 1 1
11 23695 1 1 30 ILE HD11 H -6.728 13.760 -0.048 1.00 . A A . 30 ILE HD11 1 1
11 23696 1 1 30 ILE HD12 H -5.259 14.291 -0.874 1.00 . A A . 30 ILE HD12 1 1
11 23697 1 1 30 ILE HD13 H -6.783 14.199 -1.755 1.00 . A A . 30 ILE HD13 1 1
11 23698 1 1 30 ILE HG12 H -7.719 15.960 -0.352 1.00 . A A . 30 ILE HG12 1 1
11 23699 1 1 30 ILE HG13 H -6.291 16.497 -1.237 1.00 . A A . 30 ILE HG13 1 1
11 23700 1 1 30 ILE HG21 H -6.297 14.433 1.904 1.00 . A A . 30 ILE HG21 1 1
11 23701 1 1 30 ILE HG22 H -7.579 15.612 2.191 1.00 . A A . 30 ILE HG22 1 1
11 23702 1 1 30 ILE HG23 H -6.022 15.784 3.005 1.00 . A A . 30 ILE HG23 1 1
11 23703 1 1 30 ILE N N -5.737 18.701 0.029 1.00 . A A . 30 ILE N 1 1
11 23704 1 1 30 ILE O O -4.499 18.030 2.845 1.00 . A A . 30 ILE O 1 1
11 23705 1 1 31 THR C C -6.356 18.197 5.739 1.00 . A A . 31 THR C 1 1
11 23706 1 1 31 THR CA C -6.173 19.363 4.734 1.00 . A A . 31 THR CA 1 1
11 23707 1 1 31 THR CB C -7.054 20.572 5.178 1.00 . A A . 31 THR CB 1 1
11 23708 1 1 31 THR CG2 C -6.762 21.833 4.349 1.00 . A A . 31 THR CG2 1 1
11 23709 1 1 31 THR H H -7.359 19.235 2.967 1.00 . A A . 31 THR H 1 1
11 23710 1 1 31 THR HA H -5.130 19.676 4.758 1.00 . A A . 31 THR HA 1 1
11 23711 1 1 31 THR HB H -6.839 20.794 6.222 1.00 . A A . 31 THR HB 1 1
11 23712 1 1 31 THR HG1 H -8.637 19.928 4.167 1.00 . A A . 31 THR HG1 1 1
11 23713 1 1 31 THR HG21 H -6.980 21.642 3.304 1.00 . A A . 31 THR HG21 1 1
11 23714 1 1 31 THR HG22 H -5.719 22.106 4.451 1.00 . A A . 31 THR HG22 1 1
11 23715 1 1 31 THR HG23 H -7.380 22.650 4.696 1.00 . A A . 31 THR HG23 1 1
11 23716 1 1 31 THR N N -6.501 18.962 3.337 1.00 . A A . 31 THR N 1 1
11 23717 1 1 31 THR O O -6.908 17.158 5.395 1.00 . A A . 31 THR O 1 1
11 23718 1 1 31 THR OG1 O -8.449 20.237 5.066 1.00 . A A . 31 THR OG1 1 1
11 23719 1 1 32 THR C C -7.235 16.674 8.328 1.00 . A A . 32 THR C 1 1
11 23720 1 1 32 THR CA C -5.861 17.378 8.075 1.00 . A A . 32 THR CA 1 1
11 23721 1 1 32 THR CB C -5.380 18.024 9.423 1.00 . A A . 32 THR CB 1 1
11 23722 1 1 32 THR CG2 C -4.009 18.712 9.272 1.00 . A A . 32 THR CG2 1 1
11 23723 1 1 32 THR H H -5.304 19.199 7.122 1.00 . A A . 32 THR H 1 1
11 23724 1 1 32 THR HA H -5.136 16.614 7.811 1.00 . A A . 32 THR HA 1 1
11 23725 1 1 32 THR HB H -5.293 17.245 10.177 1.00 . A A . 32 THR HB 1 1
11 23726 1 1 32 THR HG1 H -5.965 19.498 10.606 1.00 . A A . 32 THR HG1 1 1
11 23727 1 1 32 THR HG21 H -3.701 19.131 10.221 1.00 . A A . 32 THR HG21 1 1
11 23728 1 1 32 THR HG22 H -4.077 19.507 8.538 1.00 . A A . 32 THR HG22 1 1
11 23729 1 1 32 THR HG23 H -3.266 17.992 8.944 1.00 . A A . 32 THR HG23 1 1
11 23730 1 1 32 THR N N -5.837 18.391 6.970 1.00 . A A . 32 THR N 1 1
11 23731 1 1 32 THR O O -7.311 15.449 8.284 1.00 . A A . 32 THR O 1 1
11 23732 1 1 32 THR OG1 O -6.342 18.992 9.878 1.00 . A A . 32 THR OG1 1 1
11 23733 1 1 33 LYS C C -10.232 16.146 7.591 1.00 . A A . 33 LYS C 1 1
11 23734 1 1 33 LYS CA C -9.674 16.883 8.840 1.00 . A A . 33 LYS CA 1 1
11 23735 1 1 33 LYS CB C -10.625 18.032 9.277 1.00 . A A . 33 LYS CB 1 1
11 23736 1 1 33 LYS CD C -13.000 18.879 9.766 1.00 . A A . 33 LYS CD 1 1
11 23737 1 1 33 LYS CE C -14.508 18.576 9.684 1.00 . A A . 33 LYS CE 1 1
11 23738 1 1 33 LYS CG C -12.113 17.648 9.453 1.00 . A A . 33 LYS CG 1 1
11 23739 1 1 33 LYS H H -8.195 18.420 8.572 1.00 . A A . 33 LYS H 1 1
11 23740 1 1 33 LYS HA H -9.584 16.172 9.655 1.00 . A A . 33 LYS HA 1 1
11 23741 1 1 33 LYS HB2 H -10.268 18.431 10.221 1.00 . A A . 33 LYS HB2 1 1
11 23742 1 1 33 LYS HB3 H -10.566 18.823 8.532 1.00 . A A . 33 LYS HB3 1 1
11 23743 1 1 33 LYS HD2 H -12.773 19.228 10.767 1.00 . A A . 33 LYS HD2 1 1
11 23744 1 1 33 LYS HD3 H -12.767 19.668 9.058 1.00 . A A . 33 LYS HD3 1 1
11 23745 1 1 33 LYS HE2 H -14.735 18.144 8.718 1.00 . A A . 33 LYS HE2 1 1
11 23746 1 1 33 LYS HE3 H -14.774 17.870 10.462 1.00 . A A . 33 LYS HE3 1 1
11 23747 1 1 33 LYS HG2 H -12.465 17.183 8.536 1.00 . A A . 33 LYS HG2 1 1
11 23748 1 1 33 LYS HG3 H -12.197 16.933 10.267 1.00 . A A . 33 LYS HG3 1 1
11 23749 1 1 33 LYS HZ1 H -15.066 20.514 9.141 1.00 . A A . 33 LYS HZ1 1 1
11 23750 1 1 33 LYS HZ2 H -15.181 20.206 10.802 1.00 . A A . 33 LYS HZ2 1 1
11 23751 1 1 33 LYS HZ3 H -16.334 19.572 9.742 1.00 . A A . 33 LYS HZ3 1 1
11 23752 1 1 33 LYS N N -8.312 17.445 8.569 1.00 . A A . 33 LYS N 1 1
11 23753 1 1 33 LYS NZ N -15.329 19.802 9.854 1.00 . A A . 33 LYS NZ 1 1
11 23754 1 1 33 LYS O O -10.864 15.084 7.687 1.00 . A A . 33 LYS O 1 1
11 23755 1 1 34 GLU C C -9.624 14.864 4.788 1.00 . A A . 34 GLU C 1 1
11 23756 1 1 34 GLU CA C -10.325 16.225 5.102 1.00 . A A . 34 GLU CA 1 1
11 23757 1 1 34 GLU CB C -9.917 17.327 4.101 1.00 . A A . 34 GLU CB 1 1
11 23758 1 1 34 GLU CD C -9.641 18.188 1.711 1.00 . A A . 34 GLU CD 1 1
11 23759 1 1 34 GLU CG C -10.195 17.075 2.619 1.00 . A A . 34 GLU CG 1 1
11 23760 1 1 34 GLU H H -9.449 17.579 6.471 1.00 . A A . 34 GLU H 1 1
11 23761 1 1 34 GLU HA H -11.402 16.095 5.072 1.00 . A A . 34 GLU HA 1 1
11 23762 1 1 34 GLU HB2 H -10.440 18.242 4.370 1.00 . A A . 34 GLU HB2 1 1
11 23763 1 1 34 GLU HB3 H -8.848 17.511 4.212 1.00 . A A . 34 GLU HB3 1 1
11 23764 1 1 34 GLU HG2 H -9.734 16.136 2.337 1.00 . A A . 34 GLU HG2 1 1
11 23765 1 1 34 GLU HG3 H -11.267 17.004 2.471 1.00 . A A . 34 GLU HG3 1 1
11 23766 1 1 34 GLU N N -9.951 16.738 6.435 1.00 . A A . 34 GLU N 1 1
11 23767 1 1 34 GLU O O -10.220 13.962 4.190 1.00 . A A . 34 GLU O 1 1
11 23768 1 1 34 GLU OE1 O -9.334 19.316 2.185 1.00 . A A . 34 GLU OE1 1 1
11 23769 1 1 34 GLU OE2 O -9.517 17.970 0.515 1.00 . A A . 34 GLU OE2 1 1
11 23770 1 1 35 LEU C C -7.940 12.433 6.114 1.00 . A A . 35 LEU C 1 1
11 23771 1 1 35 LEU CA C -7.524 13.519 5.093 1.00 . A A . 35 LEU CA 1 1
11 23772 1 1 35 LEU CB C -6.030 13.904 5.300 1.00 . A A . 35 LEU CB 1 1
11 23773 1 1 35 LEU CD1 C -5.060 12.194 3.640 1.00 . A A . 35 LEU CD1 1 1
11 23774 1 1 35 LEU CD2 C -3.549 13.282 5.402 1.00 . A A . 35 LEU CD2 1 1
11 23775 1 1 35 LEU CG C -4.975 12.776 5.070 1.00 . A A . 35 LEU CG 1 1
11 23776 1 1 35 LEU H H -7.973 15.497 5.720 1.00 . A A . 35 LEU H 1 1
11 23777 1 1 35 LEU HA H -7.655 13.128 4.077 1.00 . A A . 35 LEU HA 1 1
11 23778 1 1 35 LEU HB2 H -5.800 14.723 4.624 1.00 . A A . 35 LEU HB2 1 1
11 23779 1 1 35 LEU HB3 H -5.917 14.273 6.315 1.00 . A A . 35 LEU HB3 1 1
11 23780 1 1 35 LEU HD11 H -6.042 11.768 3.479 1.00 . A A . 35 LEU HD11 1 1
11 23781 1 1 35 LEU HD12 H -4.316 11.418 3.516 1.00 . A A . 35 LEU HD12 1 1
11 23782 1 1 35 LEU HD13 H -4.886 12.978 2.911 1.00 . A A . 35 LEU HD13 1 1
11 23783 1 1 35 LEU HD21 H -2.835 12.482 5.257 1.00 . A A . 35 LEU HD21 1 1
11 23784 1 1 35 LEU HD22 H -3.511 13.604 6.435 1.00 . A A . 35 LEU HD22 1 1
11 23785 1 1 35 LEU HD23 H -3.293 14.115 4.759 1.00 . A A . 35 LEU HD23 1 1
11 23786 1 1 35 LEU HG H -5.192 11.962 5.753 1.00 . A A . 35 LEU HG 1 1
11 23787 1 1 35 LEU N N -8.362 14.738 5.246 1.00 . A A . 35 LEU N 1 1
11 23788 1 1 35 LEU O O -7.848 11.229 5.837 1.00 . A A . 35 LEU O 1 1
11 23789 1 1 36 GLY C C -10.125 11.203 7.938 1.00 . A A . 36 GLY C 1 1
11 23790 1 1 36 GLY CA C -8.893 11.994 8.361 1.00 . A A . 36 GLY CA 1 1
11 23791 1 1 36 GLY H H -8.375 13.853 7.469 1.00 . A A . 36 GLY H 1 1
11 23792 1 1 36 GLY HA2 H -8.105 11.307 8.644 1.00 . A A . 36 GLY HA2 1 1
11 23793 1 1 36 GLY HA3 H -9.146 12.595 9.222 1.00 . A A . 36 GLY HA3 1 1
11 23794 1 1 36 GLY N N -8.390 12.888 7.304 1.00 . A A . 36 GLY N 1 1
11 23795 1 1 36 GLY O O -10.285 10.041 8.312 1.00 . A A . 36 GLY O 1 1
11 23796 1 1 37 THR C C -11.797 10.047 5.611 1.00 . A A . 37 THR C 1 1
11 23797 1 1 37 THR CA C -12.180 11.244 6.518 1.00 . A A . 37 THR CA 1 1
11 23798 1 1 37 THR CB C -12.961 12.301 5.665 1.00 . A A . 37 THR CB 1 1
11 23799 1 1 37 THR CG2 C -14.211 11.707 4.983 1.00 . A A . 37 THR CG2 1 1
11 23800 1 1 37 THR H H -10.806 12.811 6.957 1.00 . A A . 37 THR H 1 1
11 23801 1 1 37 THR HA H -12.830 10.894 7.313 1.00 . A A . 37 THR HA 1 1
11 23802 1 1 37 THR HB H -12.297 12.674 4.893 1.00 . A A . 37 THR HB 1 1
11 23803 1 1 37 THR HG1 H -12.757 13.504 7.233 1.00 . A A . 37 THR HG1 1 1
11 23804 1 1 37 THR HG21 H -13.920 10.903 4.318 1.00 . A A . 37 THR HG21 1 1
11 23805 1 1 37 THR HG22 H -14.714 12.474 4.410 1.00 . A A . 37 THR HG22 1 1
11 23806 1 1 37 THR HG23 H -14.889 11.325 5.737 1.00 . A A . 37 THR HG23 1 1
11 23807 1 1 37 THR N N -10.985 11.862 7.138 1.00 . A A . 37 THR N 1 1
11 23808 1 1 37 THR O O -12.509 9.041 5.559 1.00 . A A . 37 THR O 1 1
11 23809 1 1 37 THR OG1 O -13.360 13.415 6.487 1.00 . A A . 37 THR OG1 1 1
11 23810 1 1 38 VAL C C -9.609 7.913 4.677 1.00 . A A . 38 VAL C 1 1
11 23811 1 1 38 VAL CA C -10.167 9.169 3.963 1.00 . A A . 38 VAL CA 1 1
11 23812 1 1 38 VAL CB C -9.069 9.807 3.035 1.00 . A A . 38 VAL CB 1 1
11 23813 1 1 38 VAL CG1 C -8.559 8.793 1.984 1.00 . A A . 38 VAL CG1 1 1
11 23814 1 1 38 VAL CG2 C -9.600 11.105 2.363 1.00 . A A . 38 VAL CG2 1 1
11 23815 1 1 38 VAL H H -10.015 10.874 5.195 1.00 . A A . 38 VAL H 1 1
11 23816 1 1 38 VAL HA H -11.015 8.882 3.342 1.00 . A A . 38 VAL HA 1 1
11 23817 1 1 38 VAL HB H -8.222 10.086 3.665 1.00 . A A . 38 VAL HB 1 1
11 23818 1 1 38 VAL HG11 H -7.781 9.247 1.384 1.00 . A A . 38 VAL HG11 1 1
11 23819 1 1 38 VAL HG12 H -9.376 8.494 1.337 1.00 . A A . 38 VAL HG12 1 1
11 23820 1 1 38 VAL HG13 H -8.159 7.914 2.479 1.00 . A A . 38 VAL HG13 1 1
11 23821 1 1 38 VAL HG21 H -9.900 11.821 3.124 1.00 . A A . 38 VAL HG21 1 1
11 23822 1 1 38 VAL HG22 H -10.456 10.873 1.741 1.00 . A A . 38 VAL HG22 1 1
11 23823 1 1 38 VAL HG23 H -8.825 11.545 1.748 1.00 . A A . 38 VAL HG23 1 1
11 23824 1 1 38 VAL N N -10.634 10.156 4.955 1.00 . A A . 38 VAL N 1 1
11 23825 1 1 38 VAL O O -10.012 6.782 4.389 1.00 . A A . 38 VAL O 1 1
11 23826 1 1 39 MET C C -9.064 6.369 7.394 1.00 . A A . 39 MET C 1 1
11 23827 1 1 39 MET CA C -8.055 7.068 6.444 1.00 . A A . 39 MET CA 1 1
11 23828 1 1 39 MET CB C -6.859 7.645 7.242 1.00 . A A . 39 MET CB 1 1
11 23829 1 1 39 MET CE C -3.284 9.554 6.084 1.00 . A A . 39 MET CE 1 1
11 23830 1 1 39 MET CG C -5.777 8.294 6.369 1.00 . A A . 39 MET CG 1 1
11 23831 1 1 39 MET H H -8.453 9.076 5.832 1.00 . A A . 39 MET H 1 1
11 23832 1 1 39 MET HA H -7.678 6.323 5.747 1.00 . A A . 39 MET HA 1 1
11 23833 1 1 39 MET HB2 H -7.224 8.392 7.938 1.00 . A A . 39 MET HB2 1 1
11 23834 1 1 39 MET HB3 H -6.395 6.845 7.809 1.00 . A A . 39 MET HB3 1 1
11 23835 1 1 39 MET HE1 H -2.403 9.962 6.557 1.00 . A A . 39 MET HE1 1 1
11 23836 1 1 39 MET HE2 H -3.818 10.343 5.578 1.00 . A A . 39 MET HE2 1 1
11 23837 1 1 39 MET HE3 H -2.988 8.804 5.368 1.00 . A A . 39 MET HE3 1 1
11 23838 1 1 39 MET HG2 H -5.451 7.582 5.620 1.00 . A A . 39 MET HG2 1 1
11 23839 1 1 39 MET HG3 H -6.195 9.165 5.877 1.00 . A A . 39 MET HG3 1 1
11 23840 1 1 39 MET N N -8.698 8.145 5.645 1.00 . A A . 39 MET N 1 1
11 23841 1 1 39 MET O O -8.865 5.211 7.783 1.00 . A A . 39 MET O 1 1
11 23842 1 1 39 MET SD S -4.339 8.810 7.331 1.00 . A A . 39 MET SD 1 1
11 23843 1 1 40 ARG C C -11.979 5.355 7.831 1.00 . A A . 40 ARG C 1 1
11 23844 1 1 40 ARG CA C -11.277 6.545 8.539 1.00 . A A . 40 ARG CA 1 1
11 23845 1 1 40 ARG CB C -12.299 7.671 8.835 1.00 . A A . 40 ARG CB 1 1
11 23846 1 1 40 ARG CD C -14.494 8.410 9.948 1.00 . A A . 40 ARG CD 1 1
11 23847 1 1 40 ARG CG C -13.463 7.279 9.779 1.00 . A A . 40 ARG CG 1 1
11 23848 1 1 40 ARG CZ C -16.262 9.419 8.515 1.00 . A A . 40 ARG CZ 1 1
11 23849 1 1 40 ARG H H -10.204 8.021 7.439 1.00 . A A . 40 ARG H 1 1
11 23850 1 1 40 ARG HA H -10.863 6.195 9.476 1.00 . A A . 40 ARG HA 1 1
11 23851 1 1 40 ARG HB2 H -11.768 8.502 9.288 1.00 . A A . 40 ARG HB2 1 1
11 23852 1 1 40 ARG HB3 H -12.721 8.011 7.894 1.00 . A A . 40 ARG HB3 1 1
11 23853 1 1 40 ARG HD2 H -15.269 8.076 10.632 1.00 . A A . 40 ARG HD2 1 1
11 23854 1 1 40 ARG HD3 H -14.000 9.278 10.372 1.00 . A A . 40 ARG HD3 1 1
11 23855 1 1 40 ARG HE H -14.626 8.564 7.849 1.00 . A A . 40 ARG HE 1 1
11 23856 1 1 40 ARG HG2 H -13.969 6.408 9.372 1.00 . A A . 40 ARG HG2 1 1
11 23857 1 1 40 ARG HG3 H -13.054 7.026 10.752 1.00 . A A . 40 ARG HG3 1 1
11 23858 1 1 40 ARG HH11 H -16.697 9.503 10.457 1.00 . A A . 40 ARG HH11 1 1
11 23859 1 1 40 ARG HH12 H -17.868 10.203 9.398 1.00 . A A . 40 ARG HH12 1 1
11 23860 1 1 40 ARG HH21 H -16.123 9.453 6.531 1.00 . A A . 40 ARG HH21 1 1
11 23861 1 1 40 ARG HH22 H -17.545 10.166 7.198 1.00 . A A . 40 ARG HH22 1 1
11 23862 1 1 40 ARG N N -10.156 7.087 7.734 1.00 . A A . 40 ARG N 1 1
11 23863 1 1 40 ARG NE N -15.114 8.794 8.660 1.00 . A A . 40 ARG NE 1 1
11 23864 1 1 40 ARG NH1 N -17.000 9.735 9.535 1.00 . A A . 40 ARG NH1 1 1
11 23865 1 1 40 ARG NH2 N -16.673 9.705 7.325 1.00 . A A . 40 ARG NH2 1 1
11 23866 1 1 40 ARG O O -12.497 4.443 8.490 1.00 . A A . 40 ARG O 1 1
11 23867 1 1 41 SER C C -11.796 2.956 5.799 1.00 . A A . 41 SER C 1 1
11 23868 1 1 41 SER CA C -12.566 4.294 5.652 1.00 . A A . 41 SER CA 1 1
11 23869 1 1 41 SER CB C -12.602 4.729 4.164 1.00 . A A . 41 SER CB 1 1
11 23870 1 1 41 SER H H -11.452 6.071 6.027 1.00 . A A . 41 SER H 1 1
11 23871 1 1 41 SER HA H -13.586 4.151 6.000 1.00 . A A . 41 SER HA 1 1
11 23872 1 1 41 SER HB2 H -13.136 5.666 4.076 1.00 . A A . 41 SER HB2 1 1
11 23873 1 1 41 SER HB3 H -11.590 4.866 3.798 1.00 . A A . 41 SER HB3 1 1
11 23874 1 1 41 SER HG H -12.989 3.899 2.431 1.00 . A A . 41 SER HG 1 1
11 23875 1 1 41 SER N N -11.947 5.358 6.480 1.00 . A A . 41 SER N 1 1
11 23876 1 1 41 SER O O -12.377 1.875 5.669 1.00 . A A . 41 SER O 1 1
11 23877 1 1 41 SER OG O -13.253 3.767 3.348 1.00 . A A . 41 SER OG 1 1
11 23878 1 1 42 LEU C C -9.712 1.317 7.778 1.00 . A A . 42 LEU C 1 1
11 23879 1 1 42 LEU CA C -9.600 1.879 6.329 1.00 . A A . 42 LEU CA 1 1
11 23880 1 1 42 LEU CB C -8.112 2.247 6.002 1.00 . A A . 42 LEU CB 1 1
11 23881 1 1 42 LEU CD1 C -8.211 1.419 3.570 1.00 . A A . 42 LEU CD1 1 1
11 23882 1 1 42 LEU CD2 C -8.310 3.928 4.045 1.00 . A A . 42 LEU CD2 1 1
11 23883 1 1 42 LEU CG C -7.759 2.558 4.505 1.00 . A A . 42 LEU CG 1 1
11 23884 1 1 42 LEU H H -10.099 3.948 6.209 1.00 . A A . 42 LEU H 1 1
11 23885 1 1 42 LEU HA H -9.916 1.096 5.644 1.00 . A A . 42 LEU HA 1 1
11 23886 1 1 42 LEU HB2 H -7.841 3.111 6.599 1.00 . A A . 42 LEU HB2 1 1
11 23887 1 1 42 LEU HB3 H -7.483 1.419 6.321 1.00 . A A . 42 LEU HB3 1 1
11 23888 1 1 42 LEU HD11 H -9.289 1.312 3.611 1.00 . A A . 42 LEU HD11 1 1
11 23889 1 1 42 LEU HD12 H -7.749 0.492 3.880 1.00 . A A . 42 LEU HD12 1 1
11 23890 1 1 42 LEU HD13 H -7.912 1.640 2.554 1.00 . A A . 42 LEU HD13 1 1
11 23891 1 1 42 LEU HD21 H -9.393 3.930 4.109 1.00 . A A . 42 LEU HD21 1 1
11 23892 1 1 42 LEU HD22 H -8.011 4.116 3.024 1.00 . A A . 42 LEU HD22 1 1
11 23893 1 1 42 LEU HD23 H -7.914 4.708 4.681 1.00 . A A . 42 LEU HD23 1 1
11 23894 1 1 42 LEU HG H -6.678 2.611 4.420 1.00 . A A . 42 LEU HG 1 1
11 23895 1 1 42 LEU N N -10.486 3.052 6.115 1.00 . A A . 42 LEU N 1 1
11 23896 1 1 42 LEU O O -8.876 0.508 8.198 1.00 . A A . 42 LEU O 1 1
11 23897 1 1 43 GLY C C -10.161 1.953 10.966 1.00 . A A . 43 GLY C 1 1
11 23898 1 1 43 GLY CA C -10.998 1.250 9.893 1.00 . A A . 43 GLY CA 1 1
11 23899 1 1 43 GLY H H -11.339 2.431 8.160 1.00 . A A . 43 GLY H 1 1
11 23900 1 1 43 GLY HA2 H -12.044 1.407 10.120 1.00 . A A . 43 GLY HA2 1 1
11 23901 1 1 43 GLY HA3 H -10.799 0.185 9.929 1.00 . A A . 43 GLY HA3 1 1
11 23902 1 1 43 GLY N N -10.746 1.748 8.530 1.00 . A A . 43 GLY N 1 1
11 23903 1 1 43 GLY O O -9.956 1.407 12.059 1.00 . A A . 43 GLY O 1 1
11 23904 1 1 44 GLN C C -9.701 5.175 12.141 1.00 . A A . 44 GLN C 1 1
11 23905 1 1 44 GLN CA C -8.871 3.994 11.590 1.00 . A A . 44 GLN CA 1 1
11 23906 1 1 44 GLN CB C -7.609 4.524 10.854 1.00 . A A . 44 GLN CB 1 1
11 23907 1 1 44 GLN CD C -5.496 3.970 9.491 1.00 . A A . 44 GLN CD 1 1
11 23908 1 1 44 GLN CG C -6.697 3.421 10.270 1.00 . A A . 44 GLN CG 1 1
11 23909 1 1 44 GLN H H -9.865 3.532 9.762 1.00 . A A . 44 GLN H 1 1
11 23910 1 1 44 GLN HA H -8.557 3.369 12.424 1.00 . A A . 44 GLN HA 1 1
11 23911 1 1 44 GLN HB2 H -7.925 5.170 10.039 1.00 . A A . 44 GLN HB2 1 1
11 23912 1 1 44 GLN HB3 H -7.022 5.115 11.552 1.00 . A A . 44 GLN HB3 1 1
11 23913 1 1 44 GLN HE21 H -4.382 2.407 9.989 1.00 . A A . 44 GLN HE21 1 1
11 23914 1 1 44 GLN HE22 H -3.617 3.598 9.002 1.00 . A A . 44 GLN HE22 1 1
11 23915 1 1 44 GLN HG2 H -6.331 2.807 11.085 1.00 . A A . 44 GLN HG2 1 1
11 23916 1 1 44 GLN HG3 H -7.283 2.801 9.599 1.00 . A A . 44 GLN HG3 1 1
11 23917 1 1 44 GLN N N -9.678 3.170 10.656 1.00 . A A . 44 GLN N 1 1
11 23918 1 1 44 GLN NE2 N -4.387 3.252 9.493 1.00 . A A . 44 GLN NE2 1 1
11 23919 1 1 44 GLN O O -10.649 5.633 11.501 1.00 . A A . 44 GLN O 1 1
11 23920 1 1 44 GLN OE1 O -5.560 5.034 8.888 1.00 . A A . 44 GLN OE1 1 1
11 23921 1 1 45 ASN C C -8.805 7.945 14.160 1.00 . A A . 45 ASN C 1 1
11 23922 1 1 45 ASN CA C -9.932 6.894 13.932 1.00 . A A . 45 ASN CA 1 1
11 23923 1 1 45 ASN CB C -10.684 6.591 15.261 1.00 . A A . 45 ASN CB 1 1
11 23924 1 1 45 ASN CG C -11.628 5.393 15.152 1.00 . A A . 45 ASN CG 1 1
11 23925 1 1 45 ASN H H -8.759 5.101 13.905 1.00 . A A . 45 ASN H 1 1
11 23926 1 1 45 ASN HA H -10.644 7.311 13.219 1.00 . A A . 45 ASN HA 1 1
11 23927 1 1 45 ASN HB2 H -9.963 6.389 16.045 1.00 . A A . 45 ASN HB2 1 1
11 23928 1 1 45 ASN HB3 H -11.267 7.461 15.545 1.00 . A A . 45 ASN HB3 1 1
11 23929 1 1 45 ASN HD21 H -10.234 4.178 15.871 1.00 . A A . 45 ASN HD21 1 1
11 23930 1 1 45 ASN HD22 H -11.743 3.445 15.462 1.00 . A A . 45 ASN HD22 1 1
11 23931 1 1 45 ASN N N -9.362 5.644 13.355 1.00 . A A . 45 ASN N 1 1
11 23932 1 1 45 ASN ND2 N -11.156 4.221 15.535 1.00 . A A . 45 ASN ND2 1 1
11 23933 1 1 45 ASN O O -8.295 8.076 15.282 1.00 . A A . 45 ASN O 1 1
11 23934 1 1 45 ASN OD1 O -12.772 5.516 14.733 1.00 . A A . 45 ASN OD1 1 1
11 23935 1 1 46 PRO C C -7.670 11.097 13.594 1.00 . A A . 46 PRO C 1 1
11 23936 1 1 46 PRO CA C -7.230 9.652 13.192 1.00 . A A . 46 PRO CA 1 1
11 23937 1 1 46 PRO CB C -6.635 9.597 11.764 1.00 . A A . 46 PRO CB 1 1
11 23938 1 1 46 PRO CD C -8.884 8.632 11.692 1.00 . A A . 46 PRO CD 1 1
11 23939 1 1 46 PRO CG C -7.812 9.326 10.852 1.00 . A A . 46 PRO CG 1 1
11 23940 1 1 46 PRO HA H -6.481 9.305 13.904 1.00 . A A . 46 PRO HA 1 1
11 23941 1 1 46 PRO HB2 H -6.148 10.537 11.523 1.00 . A A . 46 PRO HB2 1 1
11 23942 1 1 46 PRO HB3 H -5.902 8.803 11.703 1.00 . A A . 46 PRO HB3 1 1
11 23943 1 1 46 PRO HD2 H -9.830 9.161 11.623 1.00 . A A . 46 PRO HD2 1 1
11 23944 1 1 46 PRO HD3 H -9.014 7.604 11.369 1.00 . A A . 46 PRO HD3 1 1
11 23945 1 1 46 PRO HG2 H -8.192 10.265 10.459 1.00 . A A . 46 PRO HG2 1 1
11 23946 1 1 46 PRO HG3 H -7.504 8.690 10.028 1.00 . A A . 46 PRO HG3 1 1
11 23947 1 1 46 PRO N N -8.354 8.685 13.090 1.00 . A A . 46 PRO N 1 1
11 23948 1 1 46 PRO O O -8.709 11.590 13.143 1.00 . A A . 46 PRO O 1 1
11 23949 1 1 47 THR C C -6.276 14.133 13.975 1.00 . A A . 47 THR C 1 1
11 23950 1 1 47 THR CA C -7.104 13.187 14.861 1.00 . A A . 47 THR CA 1 1
11 23951 1 1 47 THR CB C -6.737 13.459 16.367 1.00 . A A . 47 THR CB 1 1
11 23952 1 1 47 THR CG2 C -5.265 13.146 16.692 1.00 . A A . 47 THR CG2 1 1
11 23953 1 1 47 THR H H -6.081 11.311 14.813 1.00 . A A . 47 THR H 1 1
11 23954 1 1 47 THR HA H -8.161 13.413 14.721 1.00 . A A . 47 THR HA 1 1
11 23955 1 1 47 THR HB H -7.362 12.833 16.986 1.00 . A A . 47 THR HB 1 1
11 23956 1 1 47 THR HG1 H -7.159 14.906 17.654 1.00 . A A . 47 THR HG1 1 1
11 23957 1 1 47 THR HG21 H -5.052 12.108 16.469 1.00 . A A . 47 THR HG21 1 1
11 23958 1 1 47 THR HG22 H -5.076 13.330 17.742 1.00 . A A . 47 THR HG22 1 1
11 23959 1 1 47 THR HG23 H -4.616 13.779 16.098 1.00 . A A . 47 THR HG23 1 1
11 23960 1 1 47 THR N N -6.871 11.765 14.457 1.00 . A A . 47 THR N 1 1
11 23961 1 1 47 THR O O -5.260 13.714 13.420 1.00 . A A . 47 THR O 1 1
11 23962 1 1 47 THR OG1 O -7.006 14.833 16.705 1.00 . A A . 47 THR OG1 1 1
11 23963 1 1 48 GLU C C -4.499 16.552 13.267 1.00 . A A . 48 GLU C 1 1
11 23964 1 1 48 GLU CA C -6.036 16.440 13.026 1.00 . A A . 48 GLU CA 1 1
11 23965 1 1 48 GLU CB C -6.729 17.820 13.229 1.00 . A A . 48 GLU CB 1 1
11 23966 1 1 48 GLU CD C -7.363 19.736 14.834 1.00 . A A . 48 GLU CD 1 1
11 23967 1 1 48 GLU CG C -6.694 18.356 14.678 1.00 . A A . 48 GLU CG 1 1
11 23968 1 1 48 GLU H H -7.477 15.677 14.414 1.00 . A A . 48 GLU H 1 1
11 23969 1 1 48 GLU HA H -6.190 16.131 11.996 1.00 . A A . 48 GLU HA 1 1
11 23970 1 1 48 GLU HB2 H -6.249 18.550 12.582 1.00 . A A . 48 GLU HB2 1 1
11 23971 1 1 48 GLU HB3 H -7.767 17.730 12.927 1.00 . A A . 48 GLU HB3 1 1
11 23972 1 1 48 GLU HG2 H -7.198 17.643 15.323 1.00 . A A . 48 GLU HG2 1 1
11 23973 1 1 48 GLU HG3 H -5.657 18.433 14.996 1.00 . A A . 48 GLU HG3 1 1
11 23974 1 1 48 GLU N N -6.693 15.411 13.886 1.00 . A A . 48 GLU N 1 1
11 23975 1 1 48 GLU O O -3.749 16.883 12.347 1.00 . A A . 48 GLU O 1 1
11 23976 1 1 48 GLU OE1 O -6.718 20.751 14.497 1.00 . A A . 48 GLU OE1 1 1
11 23977 1 1 48 GLU OE2 O -8.532 19.808 15.280 1.00 . A A . 48 GLU OE2 1 1
11 23978 1 1 49 ALA C C -1.884 15.047 14.076 1.00 . A A . 49 ALA C 1 1
11 23979 1 1 49 ALA CA C -2.627 16.159 14.876 1.00 . A A . 49 ALA CA 1 1
11 23980 1 1 49 ALA CB C -2.517 15.899 16.387 1.00 . A A . 49 ALA CB 1 1
11 23981 1 1 49 ALA H H -4.732 16.079 15.201 1.00 . A A . 49 ALA H 1 1
11 23982 1 1 49 ALA HA H -2.167 17.123 14.666 1.00 . A A . 49 ALA HA 1 1
11 23983 1 1 49 ALA HB1 H -2.982 16.711 16.930 1.00 . A A . 49 ALA HB1 1 1
11 23984 1 1 49 ALA HB2 H -1.477 15.824 16.678 1.00 . A A . 49 ALA HB2 1 1
11 23985 1 1 49 ALA HB3 H -3.029 14.971 16.632 1.00 . A A . 49 ALA HB3 1 1
11 23986 1 1 49 ALA N N -4.060 16.247 14.504 1.00 . A A . 49 ALA N 1 1
11 23987 1 1 49 ALA O O -0.792 15.275 13.535 1.00 . A A . 49 ALA O 1 1
11 23988 1 1 50 GLU C C -1.851 12.905 11.770 1.00 . A A . 50 GLU C 1 1
11 23989 1 1 50 GLU CA C -1.959 12.669 13.294 1.00 . A A . 50 GLU CA 1 1
11 23990 1 1 50 GLU CB C -2.821 11.407 13.592 1.00 . A A . 50 GLU CB 1 1
11 23991 1 1 50 GLU CD C -3.656 9.700 15.331 1.00 . A A . 50 GLU CD 1 1
11 23992 1 1 50 GLU CG C -2.810 10.963 15.072 1.00 . A A . 50 GLU CG 1 1
11 23993 1 1 50 GLU H H -3.378 13.761 14.450 1.00 . A A . 50 GLU H 1 1
11 23994 1 1 50 GLU HA H -0.962 12.498 13.680 1.00 . A A . 50 GLU HA 1 1
11 23995 1 1 50 GLU HB2 H -3.849 11.611 13.306 1.00 . A A . 50 GLU HB2 1 1
11 23996 1 1 50 GLU HB3 H -2.454 10.578 12.990 1.00 . A A . 50 GLU HB3 1 1
11 23997 1 1 50 GLU HG2 H -1.783 10.766 15.369 1.00 . A A . 50 GLU HG2 1 1
11 23998 1 1 50 GLU HG3 H -3.194 11.776 15.681 1.00 . A A . 50 GLU HG3 1 1
11 23999 1 1 50 GLU N N -2.510 13.852 14.006 1.00 . A A . 50 GLU N 1 1
11 24000 1 1 50 GLU O O -0.802 12.636 11.171 1.00 . A A . 50 GLU O 1 1
11 24001 1 1 50 GLU OE1 O -3.127 8.575 15.202 1.00 . A A . 50 GLU OE1 1 1
11 24002 1 1 50 GLU OE2 O -4.859 9.823 15.642 1.00 . A A . 50 GLU OE2 1 1
11 24003 1 1 51 LEU C C -1.936 14.847 9.348 1.00 . A A . 51 LEU C 1 1
11 24004 1 1 51 LEU CA C -2.939 13.727 9.694 1.00 . A A . 51 LEU CA 1 1
11 24005 1 1 51 LEU CB C -4.347 14.127 9.169 1.00 . A A . 51 LEU CB 1 1
11 24006 1 1 51 LEU CD1 C -5.034 11.673 8.816 1.00 . A A . 51 LEU CD1 1 1
11 24007 1 1 51 LEU CD2 C -6.149 13.037 10.635 1.00 . A A . 51 LEU CD2 1 1
11 24008 1 1 51 LEU CG C -5.492 13.063 9.256 1.00 . A A . 51 LEU CG 1 1
11 24009 1 1 51 LEU H H -3.742 13.601 11.680 1.00 . A A . 51 LEU H 1 1
11 24010 1 1 51 LEU HA H -2.624 12.822 9.177 1.00 . A A . 51 LEU HA 1 1
11 24011 1 1 51 LEU HB2 H -4.667 15.009 9.711 1.00 . A A . 51 LEU HB2 1 1
11 24012 1 1 51 LEU HB3 H -4.243 14.408 8.121 1.00 . A A . 51 LEU HB3 1 1
11 24013 1 1 51 LEU HD11 H -4.627 11.725 7.815 1.00 . A A . 51 LEU HD11 1 1
11 24014 1 1 51 LEU HD12 H -5.877 10.994 8.814 1.00 . A A . 51 LEU HD12 1 1
11 24015 1 1 51 LEU HD13 H -4.276 11.303 9.494 1.00 . A A . 51 LEU HD13 1 1
11 24016 1 1 51 LEU HD21 H -5.417 12.753 11.386 1.00 . A A . 51 LEU HD21 1 1
11 24017 1 1 51 LEU HD22 H -6.964 12.324 10.643 1.00 . A A . 51 LEU HD22 1 1
11 24018 1 1 51 LEU HD23 H -6.537 14.019 10.872 1.00 . A A . 51 LEU HD23 1 1
11 24019 1 1 51 LEU HG H -6.270 13.349 8.556 1.00 . A A . 51 LEU HG 1 1
11 24020 1 1 51 LEU N N -2.934 13.423 11.151 1.00 . A A . 51 LEU N 1 1
11 24021 1 1 51 LEU O O -1.357 14.840 8.265 1.00 . A A . 51 LEU O 1 1
11 24022 1 1 52 GLN C C 0.659 16.410 10.017 1.00 . A A . 52 GLN C 1 1
11 24023 1 1 52 GLN CA C -0.791 16.919 10.109 1.00 . A A . 52 GLN CA 1 1
11 24024 1 1 52 GLN CB C -0.922 17.948 11.267 1.00 . A A . 52 GLN CB 1 1
11 24025 1 1 52 GLN CD C -0.395 20.028 9.842 1.00 . A A . 52 GLN CD 1 1
11 24026 1 1 52 GLN CG C -0.059 19.224 11.106 1.00 . A A . 52 GLN CG 1 1
11 24027 1 1 52 GLN H H -2.243 15.734 11.125 1.00 . A A . 52 GLN H 1 1
11 24028 1 1 52 GLN HA H -1.046 17.416 9.173 1.00 . A A . 52 GLN HA 1 1
11 24029 1 1 52 GLN HB2 H -1.961 18.250 11.343 1.00 . A A . 52 GLN HB2 1 1
11 24030 1 1 52 GLN HB3 H -0.641 17.461 12.197 1.00 . A A . 52 GLN HB3 1 1
11 24031 1 1 52 GLN HE21 H 0.948 19.019 8.780 1.00 . A A . 52 GLN HE21 1 1
11 24032 1 1 52 GLN HE22 H 0.052 20.220 7.927 1.00 . A A . 52 GLN HE22 1 1
11 24033 1 1 52 GLN HG2 H -0.215 19.860 11.972 1.00 . A A . 52 GLN HG2 1 1
11 24034 1 1 52 GLN HG3 H 0.985 18.937 11.071 1.00 . A A . 52 GLN HG3 1 1
11 24035 1 1 52 GLN N N -1.740 15.797 10.285 1.00 . A A . 52 GLN N 1 1
11 24036 1 1 52 GLN NE2 N 0.272 19.729 8.740 1.00 . A A . 52 GLN NE2 1 1
11 24037 1 1 52 GLN O O 1.446 16.924 9.227 1.00 . A A . 52 GLN O 1 1
11 24038 1 1 52 GLN OE1 O -1.252 20.908 9.859 1.00 . A A . 52 GLN OE1 1 1
11 24039 1 1 53 ASP C C 2.572 14.025 9.525 1.00 . A A . 53 ASP C 1 1
11 24040 1 1 53 ASP CA C 2.314 14.769 10.845 1.00 . A A . 53 ASP CA 1 1
11 24041 1 1 53 ASP CB C 2.414 13.811 12.058 1.00 . A A . 53 ASP CB 1 1
11 24042 1 1 53 ASP CG C 3.830 13.245 12.273 1.00 . A A . 53 ASP CG 1 1
11 24043 1 1 53 ASP H H 0.264 14.929 11.307 1.00 . A A . 53 ASP H 1 1
11 24044 1 1 53 ASP HA H 3.040 15.574 10.958 1.00 . A A . 53 ASP HA 1 1
11 24045 1 1 53 ASP HB2 H 2.115 14.347 12.954 1.00 . A A . 53 ASP HB2 1 1
11 24046 1 1 53 ASP HB3 H 1.723 12.982 11.918 1.00 . A A . 53 ASP HB3 1 1
11 24047 1 1 53 ASP N N 0.973 15.359 10.795 1.00 . A A . 53 ASP N 1 1
11 24048 1 1 53 ASP O O 3.607 14.204 8.886 1.00 . A A . 53 ASP O 1 1
11 24049 1 1 53 ASP OD1 O 4.626 13.865 13.006 1.00 . A A . 53 ASP OD1 1 1
11 24050 1 1 53 ASP OD2 O 4.149 12.174 11.713 1.00 . A A . 53 ASP OD2 1 1
11 24051 1 1 54 MET C C 1.568 13.389 6.601 1.00 . A A . 54 MET C 1 1
11 24052 1 1 54 MET CA C 1.584 12.476 7.856 1.00 . A A . 54 MET CA 1 1
11 24053 1 1 54 MET CB C 0.437 11.434 7.836 1.00 . A A . 54 MET CB 1 1
11 24054 1 1 54 MET CE C -2.032 9.901 9.566 1.00 . A A . 54 MET CE 1 1
11 24055 1 1 54 MET CG C 0.630 10.311 8.866 1.00 . A A . 54 MET CG 1 1
11 24056 1 1 54 MET H H 0.768 13.167 9.686 1.00 . A A . 54 MET H 1 1
11 24057 1 1 54 MET HA H 2.522 11.944 7.857 1.00 . A A . 54 MET HA 1 1
11 24058 1 1 54 MET HB2 H -0.499 11.936 8.050 1.00 . A A . 54 MET HB2 1 1
11 24059 1 1 54 MET HB3 H 0.378 10.983 6.853 1.00 . A A . 54 MET HB3 1 1
11 24060 1 1 54 MET HE1 H -2.892 9.246 9.588 1.00 . A A . 54 MET HE1 1 1
11 24061 1 1 54 MET HE2 H -2.272 10.785 8.990 1.00 . A A . 54 MET HE2 1 1
11 24062 1 1 54 MET HE3 H -1.773 10.187 10.574 1.00 . A A . 54 MET HE3 1 1
11 24063 1 1 54 MET HG2 H 1.583 9.830 8.683 1.00 . A A . 54 MET HG2 1 1
11 24064 1 1 54 MET HG3 H 0.643 10.748 9.860 1.00 . A A . 54 MET HG3 1 1
11 24065 1 1 54 MET N N 1.561 13.238 9.113 1.00 . A A . 54 MET N 1 1
11 24066 1 1 54 MET O O 1.995 12.963 5.520 1.00 . A A . 54 MET O 1 1
11 24067 1 1 54 MET SD S -0.657 9.047 8.807 1.00 . A A . 54 MET SD 1 1
11 24068 1 1 55 ILE C C 2.662 16.164 5.657 1.00 . A A . 55 ILE C 1 1
11 24069 1 1 55 ILE CA C 1.196 15.685 5.722 1.00 . A A . 55 ILE CA 1 1
11 24070 1 1 55 ILE CB C 0.226 16.913 5.993 1.00 . A A . 55 ILE CB 1 1
11 24071 1 1 55 ILE CD1 C -2.280 17.627 5.967 1.00 . A A . 55 ILE CD1 1 1
11 24072 1 1 55 ILE CG1 C -1.244 16.578 5.576 1.00 . A A . 55 ILE CG1 1 1
11 24073 1 1 55 ILE CG2 C 0.704 18.212 5.288 1.00 . A A . 55 ILE CG2 1 1
11 24074 1 1 55 ILE H H 0.697 14.895 7.625 1.00 . A A . 55 ILE H 1 1
11 24075 1 1 55 ILE HA H 0.928 15.239 4.764 1.00 . A A . 55 ILE HA 1 1
11 24076 1 1 55 ILE HB H 0.243 17.107 7.063 1.00 . A A . 55 ILE HB 1 1
11 24077 1 1 55 ILE HD11 H -2.044 18.566 5.488 1.00 . A A . 55 ILE HD11 1 1
11 24078 1 1 55 ILE HD12 H -2.277 17.759 7.041 1.00 . A A . 55 ILE HD12 1 1
11 24079 1 1 55 ILE HD13 H -3.261 17.300 5.650 1.00 . A A . 55 ILE HD13 1 1
11 24080 1 1 55 ILE HG12 H -1.288 16.478 4.493 1.00 . A A . 55 ILE HG12 1 1
11 24081 1 1 55 ILE HG13 H -1.541 15.637 6.027 1.00 . A A . 55 ILE HG13 1 1
11 24082 1 1 55 ILE HG21 H 0.749 18.056 4.217 1.00 . A A . 55 ILE HG21 1 1
11 24083 1 1 55 ILE HG22 H 1.688 18.488 5.649 1.00 . A A . 55 ILE HG22 1 1
11 24084 1 1 55 ILE HG23 H 0.014 19.016 5.502 1.00 . A A . 55 ILE HG23 1 1
11 24085 1 1 55 ILE N N 1.076 14.639 6.759 1.00 . A A . 55 ILE N 1 1
11 24086 1 1 55 ILE O O 3.248 16.179 4.592 1.00 . A A . 55 ILE O 1 1
11 24087 1 1 56 ASN C C 5.688 16.157 6.287 1.00 . A A . 56 ASN C 1 1
11 24088 1 1 56 ASN CA C 4.620 17.072 6.935 1.00 . A A . 56 ASN CA 1 1
11 24089 1 1 56 ASN CB C 4.990 17.333 8.416 1.00 . A A . 56 ASN CB 1 1
11 24090 1 1 56 ASN CG C 4.100 18.373 9.092 1.00 . A A . 56 ASN CG 1 1
11 24091 1 1 56 ASN H H 2.690 16.448 7.638 1.00 . A A . 56 ASN H 1 1
11 24092 1 1 56 ASN HA H 4.626 18.023 6.409 1.00 . A A . 56 ASN HA 1 1
11 24093 1 1 56 ASN HB2 H 4.907 16.403 8.972 1.00 . A A . 56 ASN HB2 1 1
11 24094 1 1 56 ASN HB3 H 6.016 17.682 8.474 1.00 . A A . 56 ASN HB3 1 1
11 24095 1 1 56 ASN HD21 H 4.361 17.506 10.854 1.00 . A A . 56 ASN HD21 1 1
11 24096 1 1 56 ASN HD22 H 3.364 18.917 10.842 1.00 . A A . 56 ASN HD22 1 1
11 24097 1 1 56 ASN N N 3.236 16.525 6.827 1.00 . A A . 56 ASN N 1 1
11 24098 1 1 56 ASN ND2 N 3.922 18.250 10.393 1.00 . A A . 56 ASN ND2 1 1
11 24099 1 1 56 ASN O O 6.687 16.644 5.748 1.00 . A A . 56 ASN O 1 1
11 24100 1 1 56 ASN OD1 O 3.570 19.275 8.451 1.00 . A A . 56 ASN OD1 1 1
11 24101 1 1 57 GLU C C 6.277 13.916 4.166 1.00 . A A . 57 GLU C 1 1
11 24102 1 1 57 GLU CA C 6.348 13.840 5.710 1.00 . A A . 57 GLU CA 1 1
11 24103 1 1 57 GLU CB C 5.984 12.410 6.194 1.00 . A A . 57 GLU CB 1 1
11 24104 1 1 57 GLU CD C 7.041 12.769 8.531 1.00 . A A . 57 GLU CD 1 1
11 24105 1 1 57 GLU CG C 5.832 12.264 7.723 1.00 . A A . 57 GLU CG 1 1
11 24106 1 1 57 GLU H H 4.662 14.521 6.822 1.00 . A A . 57 GLU H 1 1
11 24107 1 1 57 GLU HA H 7.365 14.066 6.020 1.00 . A A . 57 GLU HA 1 1
11 24108 1 1 57 GLU HB2 H 5.042 12.116 5.737 1.00 . A A . 57 GLU HB2 1 1
11 24109 1 1 57 GLU HB3 H 6.755 11.721 5.863 1.00 . A A . 57 GLU HB3 1 1
11 24110 1 1 57 GLU HG2 H 4.948 12.813 8.028 1.00 . A A . 57 GLU HG2 1 1
11 24111 1 1 57 GLU HG3 H 5.671 11.216 7.955 1.00 . A A . 57 GLU HG3 1 1
11 24112 1 1 57 GLU N N 5.455 14.836 6.337 1.00 . A A . 57 GLU N 1 1
11 24113 1 1 57 GLU O O 7.291 13.780 3.479 1.00 . A A . 57 GLU O 1 1
11 24114 1 1 57 GLU OE1 O 8.093 12.092 8.523 1.00 . A A . 57 GLU OE1 1 1
11 24115 1 1 57 GLU OE2 O 6.943 13.837 9.179 1.00 . A A . 57 GLU OE2 1 1
11 24116 1 1 58 VAL C C 4.847 15.631 1.601 1.00 . A A . 58 VAL C 1 1
11 24117 1 1 58 VAL CA C 4.805 14.185 2.168 1.00 . A A . 58 VAL CA 1 1
11 24118 1 1 58 VAL CB C 3.424 13.503 1.798 1.00 . A A . 58 VAL CB 1 1
11 24119 1 1 58 VAL CG1 C 3.292 12.124 2.498 1.00 . A A . 58 VAL CG1 1 1
11 24120 1 1 58 VAL CG2 C 2.195 14.413 2.101 1.00 . A A . 58 VAL CG2 1 1
11 24121 1 1 58 VAL H H 4.292 14.246 4.240 1.00 . A A . 58 VAL H 1 1
11 24122 1 1 58 VAL HA H 5.592 13.616 1.679 1.00 . A A . 58 VAL HA 1 1
11 24123 1 1 58 VAL HB H 3.431 13.316 0.723 1.00 . A A . 58 VAL HB 1 1
11 24124 1 1 58 VAL HG11 H 4.096 11.472 2.178 1.00 . A A . 58 VAL HG11 1 1
11 24125 1 1 58 VAL HG12 H 2.345 11.670 2.238 1.00 . A A . 58 VAL HG12 1 1
11 24126 1 1 58 VAL HG13 H 3.341 12.251 3.573 1.00 . A A . 58 VAL HG13 1 1
11 24127 1 1 58 VAL HG21 H 2.263 15.330 1.520 1.00 . A A . 58 VAL HG21 1 1
11 24128 1 1 58 VAL HG22 H 2.171 14.664 3.153 1.00 . A A . 58 VAL HG22 1 1
11 24129 1 1 58 VAL HG23 H 1.279 13.896 1.837 1.00 . A A . 58 VAL HG23 1 1
11 24130 1 1 58 VAL N N 5.055 14.132 3.633 1.00 . A A . 58 VAL N 1 1
11 24131 1 1 58 VAL O O 4.867 15.812 0.383 1.00 . A A . 58 VAL O 1 1
11 24132 1 1 59 ASP C C 6.122 18.615 1.644 1.00 . A A . 59 ASP C 1 1
11 24133 1 1 59 ASP CA C 4.746 18.065 2.090 1.00 . A A . 59 ASP CA 1 1
11 24134 1 1 59 ASP CB C 4.141 18.935 3.244 1.00 . A A . 59 ASP CB 1 1
11 24135 1 1 59 ASP CG C 3.525 20.274 2.768 1.00 . A A . 59 ASP CG 1 1
11 24136 1 1 59 ASP H H 4.939 16.433 3.443 1.00 . A A . 59 ASP H 1 1
11 24137 1 1 59 ASP HA H 4.067 18.107 1.240 1.00 . A A . 59 ASP HA 1 1
11 24138 1 1 59 ASP HB2 H 3.368 18.356 3.739 1.00 . A A . 59 ASP HB2 1 1
11 24139 1 1 59 ASP HB3 H 4.916 19.158 3.967 1.00 . A A . 59 ASP HB3 1 1
11 24140 1 1 59 ASP N N 4.855 16.645 2.490 1.00 . A A . 59 ASP N 1 1
11 24141 1 1 59 ASP O O 7.079 18.627 2.426 1.00 . A A . 59 ASP O 1 1
11 24142 1 1 59 ASP OD1 O 4.072 20.914 1.879 1.00 . A A . 59 ASP OD1 1 1
11 24143 1 1 59 ASP OD2 O 2.460 20.680 3.241 1.00 . A A . 59 ASP OD2 1 1
11 24144 1 1 60 ALA C C 7.495 21.183 0.081 1.00 . A A . 60 ALA C 1 1
11 24145 1 1 60 ALA CA C 7.409 19.667 -0.218 1.00 . A A . 60 ALA CA 1 1
11 24146 1 1 60 ALA CB C 7.419 19.425 -1.738 1.00 . A A . 60 ALA CB 1 1
11 24147 1 1 60 ALA H H 5.406 18.965 -0.185 1.00 . A A . 60 ALA H 1 1
11 24148 1 1 60 ALA HA H 8.281 19.168 0.204 1.00 . A A . 60 ALA HA 1 1
11 24149 1 1 60 ALA HB1 H 8.326 19.831 -2.172 1.00 . A A . 60 ALA HB1 1 1
11 24150 1 1 60 ALA HB2 H 6.561 19.906 -2.190 1.00 . A A . 60 ALA HB2 1 1
11 24151 1 1 60 ALA HB3 H 7.375 18.361 -1.941 1.00 . A A . 60 ALA HB3 1 1
11 24152 1 1 60 ALA N N 6.199 19.059 0.378 1.00 . A A . 60 ALA N 1 1
11 24153 1 1 60 ALA O O 8.502 21.669 0.609 1.00 . A A . 60 ALA O 1 1
11 24154 1 1 61 ASP C C 6.388 23.895 1.341 1.00 . A A . 61 ASP C 1 1
11 24155 1 1 61 ASP CA C 6.375 23.412 -0.141 1.00 . A A . 61 ASP CA 1 1
11 24156 1 1 61 ASP CB C 5.137 23.977 -0.904 1.00 . A A . 61 ASP CB 1 1
11 24157 1 1 61 ASP CG C 3.788 23.349 -0.481 1.00 . A A . 61 ASP CG 1 1
11 24158 1 1 61 ASP H H 5.635 21.456 -0.626 1.00 . A A . 61 ASP H 1 1
11 24159 1 1 61 ASP HA H 7.272 23.798 -0.616 1.00 . A A . 61 ASP HA 1 1
11 24160 1 1 61 ASP HB2 H 5.073 25.043 -0.738 1.00 . A A . 61 ASP HB2 1 1
11 24161 1 1 61 ASP HB3 H 5.282 23.806 -1.970 1.00 . A A . 61 ASP HB3 1 1
11 24162 1 1 61 ASP N N 6.424 21.927 -0.266 1.00 . A A . 61 ASP N 1 1
11 24163 1 1 61 ASP O O 6.768 25.032 1.632 1.00 . A A . 61 ASP O 1 1
11 24164 1 1 61 ASP OD1 O 3.427 23.413 0.683 1.00 . A A . 61 ASP OD1 1 1
11 24165 1 1 61 ASP OD2 O 3.075 22.795 -1.317 1.00 . A A . 61 ASP OD2 1 1
11 24166 1 1 62 GLY C C 4.729 24.304 4.018 1.00 . A A . 62 GLY C 1 1
11 24167 1 1 62 GLY CA C 5.834 23.295 3.675 1.00 . A A . 62 GLY CA 1 1
11 24168 1 1 62 GLY H H 5.697 22.125 1.920 1.00 . A A . 62 GLY H 1 1
11 24169 1 1 62 GLY HA2 H 5.609 22.365 4.185 1.00 . A A . 62 GLY HA2 1 1
11 24170 1 1 62 GLY HA3 H 6.781 23.664 4.047 1.00 . A A . 62 GLY HA3 1 1
11 24171 1 1 62 GLY N N 5.955 23.006 2.243 1.00 . A A . 62 GLY N 1 1
11 24172 1 1 62 GLY O O 5.000 25.312 4.686 1.00 . A A . 62 GLY O 1 1
11 24173 1 1 63 ASN C C 1.449 24.261 4.997 1.00 . A A . 63 ASN C 1 1
11 24174 1 1 63 ASN CA C 2.309 24.905 3.886 1.00 . A A . 63 ASN CA 1 1
11 24175 1 1 63 ASN CB C 1.416 25.199 2.628 1.00 . A A . 63 ASN CB 1 1
11 24176 1 1 63 ASN CG C 0.679 23.977 2.038 1.00 . A A . 63 ASN CG 1 1
11 24177 1 1 63 ASN H H 3.364 23.302 2.921 1.00 . A A . 63 ASN H 1 1
11 24178 1 1 63 ASN HA H 2.684 25.855 4.262 1.00 . A A . 63 ASN HA 1 1
11 24179 1 1 63 ASN HB2 H 0.672 25.944 2.890 1.00 . A A . 63 ASN HB2 1 1
11 24180 1 1 63 ASN HB3 H 2.051 25.611 1.852 1.00 . A A . 63 ASN HB3 1 1
11 24181 1 1 63 ASN HD21 H -0.754 25.129 1.319 1.00 . A A . 63 ASN HD21 1 1
11 24182 1 1 63 ASN HD22 H -0.918 23.440 0.996 1.00 . A A . 63 ASN HD22 1 1
11 24183 1 1 63 ASN N N 3.487 24.057 3.536 1.00 . A A . 63 ASN N 1 1
11 24184 1 1 63 ASN ND2 N -0.446 24.206 1.390 1.00 . A A . 63 ASN ND2 1 1
11 24185 1 1 63 ASN O O 0.658 24.954 5.638 1.00 . A A . 63 ASN O 1 1
11 24186 1 1 63 ASN OD1 O 1.124 22.843 2.133 1.00 . A A . 63 ASN OD1 1 1
11 24187 1 1 64 GLY C C -0.385 21.527 5.674 1.00 . A A . 64 GLY C 1 1
11 24188 1 1 64 GLY CA C 0.858 22.215 6.263 1.00 . A A . 64 GLY CA 1 1
11 24189 1 1 64 GLY H H 2.301 22.443 4.725 1.00 . A A . 64 GLY H 1 1
11 24190 1 1 64 GLY HA2 H 1.490 21.454 6.699 1.00 . A A . 64 GLY HA2 1 1
11 24191 1 1 64 GLY HA3 H 0.545 22.892 7.052 1.00 . A A . 64 GLY HA3 1 1
11 24192 1 1 64 GLY N N 1.646 22.949 5.254 1.00 . A A . 64 GLY N 1 1
11 24193 1 1 64 GLY O O -1.275 21.099 6.415 1.00 . A A . 64 GLY O 1 1
11 24194 1 1 65 THR C C -0.981 19.893 2.411 1.00 . A A . 65 THR C 1 1
11 24195 1 1 65 THR CA C -1.532 20.749 3.583 1.00 . A A . 65 THR CA 1 1
11 24196 1 1 65 THR CB C -2.520 21.839 3.013 1.00 . A A . 65 THR CB 1 1
11 24197 1 1 65 THR CG2 C -3.721 21.233 2.269 1.00 . A A . 65 THR CG2 1 1
11 24198 1 1 65 THR H H 0.314 21.799 3.817 1.00 . A A . 65 THR H 1 1
11 24199 1 1 65 THR HA H -2.078 20.101 4.264 1.00 . A A . 65 THR HA 1 1
11 24200 1 1 65 THR HB H -1.971 22.471 2.321 1.00 . A A . 65 THR HB 1 1
11 24201 1 1 65 THR HG1 H -2.364 23.359 4.267 1.00 . A A . 65 THR HG1 1 1
11 24202 1 1 65 THR HG21 H -3.366 20.637 1.430 1.00 . A A . 65 THR HG21 1 1
11 24203 1 1 65 THR HG22 H -4.365 22.017 1.903 1.00 . A A . 65 THR HG22 1 1
11 24204 1 1 65 THR HG23 H -4.280 20.591 2.942 1.00 . A A . 65 THR HG23 1 1
11 24205 1 1 65 THR N N -0.420 21.402 4.332 1.00 . A A . 65 THR N 1 1
11 24206 1 1 65 THR O O 0.120 20.165 1.904 1.00 . A A . 65 THR O 1 1
11 24207 1 1 65 THR OG1 O -3.006 22.663 4.083 1.00 . A A . 65 THR OG1 1 1
11 24208 1 1 66 ILE C C -1.829 18.776 -0.530 1.00 . A A . 66 ILE C 1 1
11 24209 1 1 66 ILE CA C -1.429 18.080 0.776 1.00 . A A . 66 ILE CA 1 1
11 24210 1 1 66 ILE CB C -2.148 16.675 0.771 1.00 . A A . 66 ILE CB 1 1
11 24211 1 1 66 ILE CD1 C -2.438 14.449 2.066 1.00 . A A . 66 ILE CD1 1 1
11 24212 1 1 66 ILE CG1 C -1.932 15.899 2.094 1.00 . A A . 66 ILE CG1 1 1
11 24213 1 1 66 ILE CG2 C -1.701 15.826 -0.443 1.00 . A A . 66 ILE CG2 1 1
11 24214 1 1 66 ILE H H -2.693 18.832 2.303 1.00 . A A . 66 ILE H 1 1
11 24215 1 1 66 ILE HA H -0.349 17.921 0.805 1.00 . A A . 66 ILE HA 1 1
11 24216 1 1 66 ILE HB H -3.216 16.858 0.658 1.00 . A A . 66 ILE HB 1 1
11 24217 1 1 66 ILE HD11 H -1.882 13.869 1.326 1.00 . A A . 66 ILE HD11 1 1
11 24218 1 1 66 ILE HD12 H -3.488 14.429 1.806 1.00 . A A . 66 ILE HD12 1 1
11 24219 1 1 66 ILE HD13 H -2.304 13.996 3.037 1.00 . A A . 66 ILE HD13 1 1
11 24220 1 1 66 ILE HG12 H -0.876 15.874 2.328 1.00 . A A . 66 ILE HG12 1 1
11 24221 1 1 66 ILE HG13 H -2.459 16.428 2.891 1.00 . A A . 66 ILE HG13 1 1
11 24222 1 1 66 ILE HG21 H -2.249 14.890 -0.466 1.00 . A A . 66 ILE HG21 1 1
11 24223 1 1 66 ILE HG22 H -0.642 15.613 -0.375 1.00 . A A . 66 ILE HG22 1 1
11 24224 1 1 66 ILE HG23 H -1.893 16.366 -1.363 1.00 . A A . 66 ILE HG23 1 1
11 24225 1 1 66 ILE N N -1.811 18.950 1.899 1.00 . A A . 66 ILE N 1 1
11 24226 1 1 66 ILE O O -2.993 19.065 -0.795 1.00 . A A . 66 ILE O 1 1
11 24227 1 1 67 ASP C C -0.801 18.444 -3.680 1.00 . A A . 67 ASP C 1 1
11 24228 1 1 67 ASP CA C -0.931 19.603 -2.658 1.00 . A A . 67 ASP CA 1 1
11 24229 1 1 67 ASP CB C 0.169 20.666 -2.803 1.00 . A A . 67 ASP CB 1 1
11 24230 1 1 67 ASP CG C 0.007 21.797 -1.758 1.00 . A A . 67 ASP CG 1 1
11 24231 1 1 67 ASP H H 0.070 18.789 -0.965 1.00 . A A . 67 ASP H 1 1
11 24232 1 1 67 ASP HA H -1.911 20.070 -2.767 1.00 . A A . 67 ASP HA 1 1
11 24233 1 1 67 ASP HB2 H 1.138 20.194 -2.659 1.00 . A A . 67 ASP HB2 1 1
11 24234 1 1 67 ASP HB3 H 0.132 21.094 -3.799 1.00 . A A . 67 ASP HB3 1 1
11 24235 1 1 67 ASP N N -0.818 19.036 -1.312 1.00 . A A . 67 ASP N 1 1
11 24236 1 1 67 ASP O O -0.256 17.407 -3.323 1.00 . A A . 67 ASP O 1 1
11 24237 1 1 67 ASP OD1 O 0.516 21.661 -0.612 1.00 . A A . 67 ASP OD1 1 1
11 24238 1 1 67 ASP OD2 O -0.640 22.815 -2.064 1.00 . A A . 67 ASP OD2 1 1
11 24239 1 1 68 PHE C C 0.060 16.757 -6.108 1.00 . A A . 68 PHE C 1 1
11 24240 1 1 68 PHE CA C -1.327 17.486 -5.936 1.00 . A A . 68 PHE CA 1 1
11 24241 1 1 68 PHE CB C -1.885 17.970 -7.304 1.00 . A A . 68 PHE CB 1 1
11 24242 1 1 68 PHE CD1 C -3.074 15.860 -8.102 1.00 . A A . 68 PHE CD1 1 1
11 24243 1 1 68 PHE CD2 C -1.280 16.707 -9.446 1.00 . A A . 68 PHE CD2 1 1
11 24244 1 1 68 PHE CE1 C -3.245 14.811 -8.988 1.00 . A A . 68 PHE CE1 1 1
11 24245 1 1 68 PHE CE2 C -1.459 15.660 -10.332 1.00 . A A . 68 PHE CE2 1 1
11 24246 1 1 68 PHE CG C -2.086 16.829 -8.312 1.00 . A A . 68 PHE CG 1 1
11 24247 1 1 68 PHE CZ C -2.439 14.714 -10.102 1.00 . A A . 68 PHE CZ 1 1
11 24248 1 1 68 PHE H H -1.853 19.395 -5.120 1.00 . A A . 68 PHE H 1 1
11 24249 1 1 68 PHE HA H -2.024 16.736 -5.560 1.00 . A A . 68 PHE HA 1 1
11 24250 1 1 68 PHE HB2 H -2.845 18.453 -7.143 1.00 . A A . 68 PHE HB2 1 1
11 24251 1 1 68 PHE HB3 H -1.200 18.694 -7.729 1.00 . A A . 68 PHE HB3 1 1
11 24252 1 1 68 PHE HD1 H -3.715 15.933 -7.231 1.00 . A A . 68 PHE HD1 1 1
11 24253 1 1 68 PHE HD2 H -0.506 17.444 -9.633 1.00 . A A . 68 PHE HD2 1 1
11 24254 1 1 68 PHE HE1 H -4.015 14.068 -8.807 1.00 . A A . 68 PHE HE1 1 1
11 24255 1 1 68 PHE HE2 H -0.826 15.581 -11.208 1.00 . A A . 68 PHE HE2 1 1
11 24256 1 1 68 PHE HZ H -2.571 13.892 -10.797 1.00 . A A . 68 PHE HZ 1 1
11 24257 1 1 68 PHE N N -1.344 18.585 -4.915 1.00 . A A . 68 PHE N 1 1
11 24258 1 1 68 PHE O O 0.074 15.529 -6.038 1.00 . A A . 68 PHE O 1 1
11 24259 1 1 69 PRO C C 2.914 15.925 -5.068 1.00 . A A . 69 PRO C 1 1
11 24260 1 1 69 PRO CA C 2.580 16.756 -6.356 1.00 . A A . 69 PRO CA 1 1
11 24261 1 1 69 PRO CB C 3.588 17.926 -6.554 1.00 . A A . 69 PRO CB 1 1
11 24262 1 1 69 PRO CD C 1.411 18.932 -6.455 1.00 . A A . 69 PRO CD 1 1
11 24263 1 1 69 PRO CG C 2.858 19.155 -6.080 1.00 . A A . 69 PRO CG 1 1
11 24264 1 1 69 PRO HA H 2.617 16.094 -7.216 1.00 . A A . 69 PRO HA 1 1
11 24265 1 1 69 PRO HB2 H 4.492 17.752 -5.979 1.00 . A A . 69 PRO HB2 1 1
11 24266 1 1 69 PRO HB3 H 3.850 18.008 -7.605 1.00 . A A . 69 PRO HB3 1 1
11 24267 1 1 69 PRO HD2 H 0.753 19.479 -5.787 1.00 . A A . 69 PRO HD2 1 1
11 24268 1 1 69 PRO HD3 H 1.224 19.223 -7.483 1.00 . A A . 69 PRO HD3 1 1
11 24269 1 1 69 PRO HG2 H 2.962 19.258 -5.003 1.00 . A A . 69 PRO HG2 1 1
11 24270 1 1 69 PRO HG3 H 3.246 20.038 -6.575 1.00 . A A . 69 PRO HG3 1 1
11 24271 1 1 69 PRO N N 1.245 17.457 -6.288 1.00 . A A . 69 PRO N 1 1
11 24272 1 1 69 PRO O O 3.664 14.942 -5.115 1.00 . A A . 69 PRO O 1 1
11 24273 1 1 70 GLU C C 1.451 14.597 -2.360 1.00 . A A . 70 GLU C 1 1
11 24274 1 1 70 GLU CA C 2.501 15.705 -2.600 1.00 . A A . 70 GLU CA 1 1
11 24275 1 1 70 GLU CB C 2.355 16.795 -1.512 1.00 . A A . 70 GLU CB 1 1
11 24276 1 1 70 GLU CD C 2.978 19.203 -0.811 1.00 . A A . 70 GLU CD 1 1
11 24277 1 1 70 GLU CG C 3.183 18.061 -1.803 1.00 . A A . 70 GLU CG 1 1
11 24278 1 1 70 GLU H H 1.746 17.128 -3.987 1.00 . A A . 70 GLU H 1 1
11 24279 1 1 70 GLU HA H 3.495 15.272 -2.542 1.00 . A A . 70 GLU HA 1 1
11 24280 1 1 70 GLU HB2 H 1.308 17.085 -1.438 1.00 . A A . 70 GLU HB2 1 1
11 24281 1 1 70 GLU HB3 H 2.671 16.389 -0.554 1.00 . A A . 70 GLU HB3 1 1
11 24282 1 1 70 GLU HG2 H 4.236 17.789 -1.799 1.00 . A A . 70 GLU HG2 1 1
11 24283 1 1 70 GLU HG3 H 2.924 18.424 -2.796 1.00 . A A . 70 GLU HG3 1 1
11 24284 1 1 70 GLU N N 2.327 16.343 -3.933 1.00 . A A . 70 GLU N 1 1
11 24285 1 1 70 GLU O O 1.644 13.719 -1.518 1.00 . A A . 70 GLU O 1 1
11 24286 1 1 70 GLU OE1 O 2.024 19.196 -0.009 1.00 . A A . 70 GLU OE1 1 1
11 24287 1 1 70 GLU OE2 O 3.776 20.136 -0.835 1.00 . A A . 70 GLU OE2 1 1
11 24288 1 1 71 PHE C C -0.310 12.369 -3.615 1.00 . A A . 71 PHE C 1 1
11 24289 1 1 71 PHE CA C -0.764 13.711 -3.043 1.00 . A A . 71 PHE CA 1 1
11 24290 1 1 71 PHE CB C -1.976 14.288 -3.813 1.00 . A A . 71 PHE CB 1 1
11 24291 1 1 71 PHE CD1 C -3.941 12.845 -3.115 1.00 . A A . 71 PHE CD1 1 1
11 24292 1 1 71 PHE CD2 C -3.206 12.759 -5.386 1.00 . A A . 71 PHE CD2 1 1
11 24293 1 1 71 PHE CE1 C -4.918 11.920 -3.400 1.00 . A A . 71 PHE CE1 1 1
11 24294 1 1 71 PHE CE2 C -4.175 11.841 -5.662 1.00 . A A . 71 PHE CE2 1 1
11 24295 1 1 71 PHE CG C -3.066 13.279 -4.109 1.00 . A A . 71 PHE CG 1 1
11 24296 1 1 71 PHE CZ C -5.036 11.418 -4.680 1.00 . A A . 71 PHE CZ 1 1
11 24297 1 1 71 PHE H H 0.227 15.440 -3.701 1.00 . A A . 71 PHE H 1 1
11 24298 1 1 71 PHE HA H -1.045 13.570 -2.001 1.00 . A A . 71 PHE HA 1 1
11 24299 1 1 71 PHE HB2 H -2.416 15.087 -3.225 1.00 . A A . 71 PHE HB2 1 1
11 24300 1 1 71 PHE HB3 H -1.633 14.709 -4.754 1.00 . A A . 71 PHE HB3 1 1
11 24301 1 1 71 PHE HD1 H -3.850 13.239 -2.110 1.00 . A A . 71 PHE HD1 1 1
11 24302 1 1 71 PHE HD2 H -2.534 13.083 -6.173 1.00 . A A . 71 PHE HD2 1 1
11 24303 1 1 71 PHE HE1 H -5.587 11.590 -2.621 1.00 . A A . 71 PHE HE1 1 1
11 24304 1 1 71 PHE HE2 H -4.263 11.451 -6.660 1.00 . A A . 71 PHE HE2 1 1
11 24305 1 1 71 PHE HZ H -5.796 10.689 -4.913 1.00 . A A . 71 PHE HZ 1 1
11 24306 1 1 71 PHE N N 0.326 14.686 -3.089 1.00 . A A . 71 PHE N 1 1
11 24307 1 1 71 PHE O O -0.654 11.318 -3.081 1.00 . A A . 71 PHE O 1 1
11 24308 1 1 72 LEU C C 2.004 10.554 -4.228 1.00 . A A . 72 LEU C 1 1
11 24309 1 1 72 LEU CA C 1.111 11.248 -5.290 1.00 . A A . 72 LEU CA 1 1
11 24310 1 1 72 LEU CB C 1.930 11.640 -6.559 1.00 . A A . 72 LEU CB 1 1
11 24311 1 1 72 LEU CD1 C 0.347 10.596 -8.283 1.00 . A A . 72 LEU CD1 1 1
11 24312 1 1 72 LEU CD2 C 0.170 13.070 -7.809 1.00 . A A . 72 LEU CD2 1 1
11 24313 1 1 72 LEU CG C 1.120 11.862 -7.887 1.00 . A A . 72 LEU CG 1 1
11 24314 1 1 72 LEU H H 0.586 13.303 -5.144 1.00 . A A . 72 LEU H 1 1
11 24315 1 1 72 LEU HA H 0.323 10.555 -5.583 1.00 . A A . 72 LEU HA 1 1
11 24316 1 1 72 LEU HB2 H 2.479 12.551 -6.341 1.00 . A A . 72 LEU HB2 1 1
11 24317 1 1 72 LEU HB3 H 2.659 10.857 -6.749 1.00 . A A . 72 LEU HB3 1 1
11 24318 1 1 72 LEU HD11 H 1.028 9.759 -8.358 1.00 . A A . 72 LEU HD11 1 1
11 24319 1 1 72 LEU HD12 H -0.133 10.749 -9.241 1.00 . A A . 72 LEU HD12 1 1
11 24320 1 1 72 LEU HD13 H -0.413 10.376 -7.536 1.00 . A A . 72 LEU HD13 1 1
11 24321 1 1 72 LEU HD21 H 0.737 13.960 -7.572 1.00 . A A . 72 LEU HD21 1 1
11 24322 1 1 72 LEU HD22 H -0.580 12.909 -7.038 1.00 . A A . 72 LEU HD22 1 1
11 24323 1 1 72 LEU HD23 H -0.325 13.208 -8.761 1.00 . A A . 72 LEU HD23 1 1
11 24324 1 1 72 LEU HG H 1.824 12.060 -8.687 1.00 . A A . 72 LEU HG 1 1
11 24325 1 1 72 LEU N N 0.457 12.430 -4.711 1.00 . A A . 72 LEU N 1 1
11 24326 1 1 72 LEU O O 1.868 9.352 -3.996 1.00 . A A . 72 LEU O 1 1
11 24327 1 1 73 THR C C 2.948 10.212 -1.310 1.00 . A A . 73 THR C 1 1
11 24328 1 1 73 THR CA C 3.759 10.892 -2.458 1.00 . A A . 73 THR CA 1 1
11 24329 1 1 73 THR CB C 4.559 12.110 -1.870 1.00 . A A . 73 THR CB 1 1
11 24330 1 1 73 THR CG2 C 5.573 11.690 -0.785 1.00 . A A . 73 THR CG2 1 1
11 24331 1 1 73 THR H H 3.066 12.235 -3.961 1.00 . A A . 73 THR H 1 1
11 24332 1 1 73 THR HA H 4.475 10.178 -2.849 1.00 . A A . 73 THR HA 1 1
11 24333 1 1 73 THR HB H 3.850 12.807 -1.428 1.00 . A A . 73 THR HB 1 1
11 24334 1 1 73 THR HG1 H 4.909 13.688 -3.026 1.00 . A A . 73 THR HG1 1 1
11 24335 1 1 73 THR HG21 H 6.088 12.566 -0.409 1.00 . A A . 73 THR HG21 1 1
11 24336 1 1 73 THR HG22 H 6.298 11.005 -1.204 1.00 . A A . 73 THR HG22 1 1
11 24337 1 1 73 THR HG23 H 5.054 11.205 0.034 1.00 . A A . 73 THR HG23 1 1
11 24338 1 1 73 THR N N 2.908 11.338 -3.600 1.00 . A A . 73 THR N 1 1
11 24339 1 1 73 THR O O 3.322 9.134 -0.833 1.00 . A A . 73 THR O 1 1
11 24340 1 1 73 THR OG1 O 5.261 12.792 -2.928 1.00 . A A . 73 THR OG1 1 1
11 24341 1 1 74 MET C C 0.282 9.042 -0.120 1.00 . A A . 74 MET C 1 1
11 24342 1 1 74 MET CA C 0.990 10.365 0.235 1.00 . A A . 74 MET CA 1 1
11 24343 1 1 74 MET CB C -0.045 11.459 0.635 1.00 . A A . 74 MET CB 1 1
11 24344 1 1 74 MET CE C -3.270 10.798 0.444 1.00 . A A . 74 MET CE 1 1
11 24345 1 1 74 MET CG C -0.890 11.145 1.892 1.00 . A A . 74 MET CG 1 1
11 24346 1 1 74 MET H H 1.574 11.675 -1.348 1.00 . A A . 74 MET H 1 1
11 24347 1 1 74 MET HA H 1.648 10.187 1.082 1.00 . A A . 74 MET HA 1 1
11 24348 1 1 74 MET HB2 H 0.492 12.384 0.817 1.00 . A A . 74 MET HB2 1 1
11 24349 1 1 74 MET HB3 H -0.721 11.620 -0.196 1.00 . A A . 74 MET HB3 1 1
11 24350 1 1 74 MET HE1 H -3.600 11.734 0.872 1.00 . A A . 74 MET HE1 1 1
11 24351 1 1 74 MET HE2 H -4.129 10.184 0.218 1.00 . A A . 74 MET HE2 1 1
11 24352 1 1 74 MET HE3 H -2.718 10.990 -0.465 1.00 . A A . 74 MET HE3 1 1
11 24353 1 1 74 MET HG2 H -0.239 10.756 2.661 1.00 . A A . 74 MET HG2 1 1
11 24354 1 1 74 MET HG3 H -1.338 12.065 2.250 1.00 . A A . 74 MET HG3 1 1
11 24355 1 1 74 MET N N 1.837 10.851 -0.889 1.00 . A A . 74 MET N 1 1
11 24356 1 1 74 MET O O 0.256 8.096 0.680 1.00 . A A . 74 MET O 1 1
11 24357 1 1 74 MET SD S -2.215 9.937 1.618 1.00 . A A . 74 MET SD 1 1
11 24358 1 1 75 MET C C -0.037 6.610 -2.038 1.00 . A A . 75 MET C 1 1
11 24359 1 1 75 MET CA C -0.998 7.811 -1.827 1.00 . A A . 75 MET CA 1 1
11 24360 1 1 75 MET CB C -1.734 8.125 -3.150 1.00 . A A . 75 MET CB 1 1
11 24361 1 1 75 MET CE C -4.812 6.998 -2.996 1.00 . A A . 75 MET CE 1 1
11 24362 1 1 75 MET CG C -2.927 9.065 -2.991 1.00 . A A . 75 MET CG 1 1
11 24363 1 1 75 MET H H -0.258 9.796 -1.885 1.00 . A A . 75 MET H 1 1
11 24364 1 1 75 MET HA H -1.739 7.566 -1.064 1.00 . A A . 75 MET HA 1 1
11 24365 1 1 75 MET HB2 H -1.031 8.579 -3.842 1.00 . A A . 75 MET HB2 1 1
11 24366 1 1 75 MET HB3 H -2.095 7.199 -3.585 1.00 . A A . 75 MET HB3 1 1
11 24367 1 1 75 MET HE1 H -4.000 6.299 -3.138 1.00 . A A . 75 MET HE1 1 1
11 24368 1 1 75 MET HE2 H -5.140 7.370 -3.955 1.00 . A A . 75 MET HE2 1 1
11 24369 1 1 75 MET HE3 H -5.633 6.499 -2.504 1.00 . A A . 75 MET HE3 1 1
11 24370 1 1 75 MET HG2 H -2.594 9.986 -2.528 1.00 . A A . 75 MET HG2 1 1
11 24371 1 1 75 MET HG3 H -3.328 9.294 -3.974 1.00 . A A . 75 MET HG3 1 1
11 24372 1 1 75 MET N N -0.290 8.997 -1.328 1.00 . A A . 75 MET N 1 1
11 24373 1 1 75 MET O O -0.396 5.460 -1.772 1.00 . A A . 75 MET O 1 1
11 24374 1 1 75 MET SD S -4.254 8.370 -1.981 1.00 . A A . 75 MET SD 1 1
11 24375 1 1 76 ALA C C 2.836 5.360 -1.420 1.00 . A A . 76 ALA C 1 1
11 24376 1 1 76 ALA CA C 2.234 5.862 -2.747 1.00 . A A . 76 ALA CA 1 1
11 24377 1 1 76 ALA CB C 3.336 6.407 -3.661 1.00 . A A . 76 ALA CB 1 1
11 24378 1 1 76 ALA H H 1.443 7.820 -2.726 1.00 . A A . 76 ALA H 1 1
11 24379 1 1 76 ALA HA H 1.764 5.025 -3.254 1.00 . A A . 76 ALA HA 1 1
11 24380 1 1 76 ALA HB1 H 2.901 6.747 -4.593 1.00 . A A . 76 ALA HB1 1 1
11 24381 1 1 76 ALA HB2 H 4.060 5.629 -3.873 1.00 . A A . 76 ALA HB2 1 1
11 24382 1 1 76 ALA HB3 H 3.836 7.241 -3.180 1.00 . A A . 76 ALA HB3 1 1
11 24383 1 1 76 ALA N N 1.197 6.895 -2.521 1.00 . A A . 76 ALA N 1 1
11 24384 1 1 76 ALA O O 3.395 4.260 -1.356 1.00 . A A . 76 ALA O 1 1
11 24385 1 1 77 ARG C C 2.088 4.688 1.517 1.00 . A A . 77 ARG C 1 1
11 24386 1 1 77 ARG CA C 3.068 5.787 1.009 1.00 . A A . 77 ARG CA 1 1
11 24387 1 1 77 ARG CB C 3.049 7.038 1.929 1.00 . A A . 77 ARG CB 1 1
11 24388 1 1 77 ARG CD C 3.639 8.074 4.210 1.00 . A A . 77 ARG CD 1 1
11 24389 1 1 77 ARG CG C 3.600 6.798 3.348 1.00 . A A . 77 ARG CG 1 1
11 24390 1 1 77 ARG CZ C 4.363 8.659 6.510 1.00 . A A . 77 ARG CZ 1 1
11 24391 1 1 77 ARG H H 2.408 7.103 -0.526 1.00 . A A . 77 ARG H 1 1
11 24392 1 1 77 ARG HA H 4.074 5.377 0.994 1.00 . A A . 77 ARG HA 1 1
11 24393 1 1 77 ARG HB2 H 3.645 7.817 1.460 1.00 . A A . 77 ARG HB2 1 1
11 24394 1 1 77 ARG HB3 H 2.028 7.395 2.012 1.00 . A A . 77 ARG HB3 1 1
11 24395 1 1 77 ARG HD2 H 4.185 8.846 3.679 1.00 . A A . 77 ARG HD2 1 1
11 24396 1 1 77 ARG HD3 H 2.624 8.411 4.393 1.00 . A A . 77 ARG HD3 1 1
11 24397 1 1 77 ARG HE H 4.758 6.965 5.597 1.00 . A A . 77 ARG HE 1 1
11 24398 1 1 77 ARG HG2 H 2.974 6.065 3.844 1.00 . A A . 77 ARG HG2 1 1
11 24399 1 1 77 ARG HG3 H 4.608 6.400 3.266 1.00 . A A . 77 ARG HG3 1 1
11 24400 1 1 77 ARG HH11 H 3.180 10.049 5.712 1.00 . A A . 77 ARG HH11 1 1
11 24401 1 1 77 ARG HH12 H 3.796 10.403 7.288 1.00 . A A . 77 ARG HH12 1 1
11 24402 1 1 77 ARG HH21 H 5.523 7.451 7.576 1.00 . A A . 77 ARG HH21 1 1
11 24403 1 1 77 ARG HH22 H 5.110 8.953 8.331 1.00 . A A . 77 ARG HH22 1 1
11 24404 1 1 77 ARG N N 2.725 6.186 -0.367 1.00 . A A . 77 ARG N 1 1
11 24405 1 1 77 ARG NE N 4.303 7.825 5.498 1.00 . A A . 77 ARG NE 1 1
11 24406 1 1 77 ARG NH1 N 3.730 9.793 6.500 1.00 . A A . 77 ARG NH1 1 1
11 24407 1 1 77 ARG NH2 N 5.050 8.329 7.552 1.00 . A A . 77 ARG NH2 1 1
11 24408 1 1 77 ARG O O 2.449 3.850 2.351 1.00 . A A . 77 ARG O 1 1
11 24409 1 1 78 LYS C C -0.150 2.485 0.237 1.00 . A A . 78 LYS C 1 1
11 24410 1 1 78 LYS CA C -0.182 3.659 1.252 1.00 . A A . 78 LYS CA 1 1
11 24411 1 1 78 LYS CB C -1.587 4.309 1.288 1.00 . A A . 78 LYS CB 1 1
11 24412 1 1 78 LYS CD C -3.238 5.784 2.580 1.00 . A A . 78 LYS CD 1 1
11 24413 1 1 78 LYS CE C -3.429 6.736 3.764 1.00 . A A . 78 LYS CE 1 1
11 24414 1 1 78 LYS CG C -1.769 5.341 2.420 1.00 . A A . 78 LYS CG 1 1
11 24415 1 1 78 LYS H H 0.648 5.360 0.280 1.00 . A A . 78 LYS H 1 1
11 24416 1 1 78 LYS HA H 0.029 3.246 2.235 1.00 . A A . 78 LYS HA 1 1
11 24417 1 1 78 LYS HB2 H -1.771 4.803 0.338 1.00 . A A . 78 LYS HB2 1 1
11 24418 1 1 78 LYS HB3 H -2.328 3.525 1.420 1.00 . A A . 78 LYS HB3 1 1
11 24419 1 1 78 LYS HD2 H -3.560 6.281 1.672 1.00 . A A . 78 LYS HD2 1 1
11 24420 1 1 78 LYS HD3 H -3.854 4.902 2.739 1.00 . A A . 78 LYS HD3 1 1
11 24421 1 1 78 LYS HE2 H -2.869 7.647 3.585 1.00 . A A . 78 LYS HE2 1 1
11 24422 1 1 78 LYS HE3 H -4.480 6.981 3.859 1.00 . A A . 78 LYS HE3 1 1
11 24423 1 1 78 LYS HG2 H -1.437 4.897 3.353 1.00 . A A . 78 LYS HG2 1 1
11 24424 1 1 78 LYS HG3 H -1.156 6.213 2.205 1.00 . A A . 78 LYS HG3 1 1
11 24425 1 1 78 LYS HZ1 H -3.412 5.213 5.203 1.00 . A A . 78 LYS HZ1 1 1
11 24426 1 1 78 LYS HZ2 H -3.192 6.757 5.849 1.00 . A A . 78 LYS HZ2 1 1
11 24427 1 1 78 LYS HZ3 H -1.928 6.000 5.026 1.00 . A A . 78 LYS HZ3 1 1
11 24428 1 1 78 LYS N N 0.857 4.681 0.955 1.00 . A A . 78 LYS N 1 1
11 24429 1 1 78 LYS NZ N -2.958 6.136 5.049 1.00 . A A . 78 LYS NZ 1 1
11 24430 1 1 78 LYS O O -1.007 1.600 0.277 1.00 . A A . 78 LYS O 1 1
11 24431 1 1 79 MET C C 2.090 0.277 -0.658 1.00 . A A . 79 MET C 1 1
11 24432 1 1 79 MET CA C 1.211 1.275 -1.474 1.00 . A A . 79 MET CA 1 1
11 24433 1 1 79 MET CB C 1.909 1.693 -2.795 1.00 . A A . 79 MET CB 1 1
11 24434 1 1 79 MET CE C 2.216 1.403 -6.058 1.00 . A A . 79 MET CE 1 1
11 24435 1 1 79 MET CG C 1.017 2.484 -3.765 1.00 . A A . 79 MET CG 1 1
11 24436 1 1 79 MET H H 1.392 3.287 -0.772 1.00 . A A . 79 MET H 1 1
11 24437 1 1 79 MET HA H 0.281 0.766 -1.722 1.00 . A A . 79 MET HA 1 1
11 24438 1 1 79 MET HB2 H 2.771 2.305 -2.556 1.00 . A A . 79 MET HB2 1 1
11 24439 1 1 79 MET HB3 H 2.254 0.801 -3.310 1.00 . A A . 79 MET HB3 1 1
11 24440 1 1 79 MET HE1 H 1.283 0.890 -6.241 1.00 . A A . 79 MET HE1 1 1
11 24441 1 1 79 MET HE2 H 2.839 0.802 -5.412 1.00 . A A . 79 MET HE2 1 1
11 24442 1 1 79 MET HE3 H 2.725 1.569 -6.995 1.00 . A A . 79 MET HE3 1 1
11 24443 1 1 79 MET HG2 H 0.169 1.872 -4.047 1.00 . A A . 79 MET HG2 1 1
11 24444 1 1 79 MET HG3 H 0.661 3.376 -3.264 1.00 . A A . 79 MET HG3 1 1
11 24445 1 1 79 MET N N 0.868 2.471 -0.653 1.00 . A A . 79 MET N 1 1
11 24446 1 1 79 MET O O 2.776 -0.582 -1.219 1.00 . A A . 79 MET O 1 1
11 24447 1 1 79 MET SD S 1.888 2.985 -5.272 1.00 . A A . 79 MET SD 1 1
11 24448 1 1 80 LYS C C 1.427 -1.334 2.347 1.00 . A A . 80 LYS C 1 1
11 24449 1 1 80 LYS CA C 2.575 -0.540 1.656 1.00 . A A . 80 LYS CA 1 1
11 24450 1 1 80 LYS CB C 3.424 0.244 2.701 1.00 . A A . 80 LYS CB 1 1
11 24451 1 1 80 LYS CD C 4.634 0.262 4.985 1.00 . A A . 80 LYS CD 1 1
11 24452 1 1 80 LYS CE C 4.661 -0.403 6.372 1.00 . A A . 80 LYS CE 1 1
11 24453 1 1 80 LYS CG C 3.810 -0.560 3.966 1.00 . A A . 80 LYS CG 1 1
11 24454 1 1 80 LYS H H 1.597 1.205 1.030 1.00 . A A . 80 LYS H 1 1
11 24455 1 1 80 LYS HA H 3.219 -1.244 1.132 1.00 . A A . 80 LYS HA 1 1
11 24456 1 1 80 LYS HB2 H 4.340 0.573 2.221 1.00 . A A . 80 LYS HB2 1 1
11 24457 1 1 80 LYS HB3 H 2.870 1.125 3.016 1.00 . A A . 80 LYS HB3 1 1
11 24458 1 1 80 LYS HD2 H 5.651 0.357 4.621 1.00 . A A . 80 LYS HD2 1 1
11 24459 1 1 80 LYS HD3 H 4.198 1.252 5.081 1.00 . A A . 80 LYS HD3 1 1
11 24460 1 1 80 LYS HE2 H 5.051 -1.408 6.282 1.00 . A A . 80 LYS HE2 1 1
11 24461 1 1 80 LYS HE3 H 5.301 0.173 7.029 1.00 . A A . 80 LYS HE3 1 1
11 24462 1 1 80 LYS HG2 H 2.897 -0.898 4.447 1.00 . A A . 80 LYS HG2 1 1
11 24463 1 1 80 LYS HG3 H 4.389 -1.428 3.663 1.00 . A A . 80 LYS HG3 1 1
11 24464 1 1 80 LYS HZ1 H 2.921 0.492 7.109 1.00 . A A . 80 LYS HZ1 1 1
11 24465 1 1 80 LYS HZ2 H 3.321 -0.957 7.882 1.00 . A A . 80 LYS HZ2 1 1
11 24466 1 1 80 LYS HZ3 H 2.652 -0.981 6.332 1.00 . A A . 80 LYS HZ3 1 1
11 24467 1 1 80 LYS N N 2.028 0.413 0.679 1.00 . A A . 80 LYS N 1 1
11 24468 1 1 80 LYS NZ N 3.299 -0.467 6.966 1.00 . A A . 80 LYS NZ 1 1
11 24469 1 1 80 LYS O O 1.588 -2.520 2.668 1.00 . A A . 80 LYS O 1 1
11 24470 1 1 81 ASP C C -2.199 -1.217 2.529 1.00 . A A . 81 ASP C 1 1
11 24471 1 1 81 ASP CA C -0.875 -1.235 3.334 1.00 . A A . 81 ASP CA 1 1
11 24472 1 1 81 ASP CB C -1.057 -0.454 4.661 1.00 . A A . 81 ASP CB 1 1
11 24473 1 1 81 ASP CG C 0.186 -0.517 5.564 1.00 . A A . 81 ASP CG 1 1
11 24474 1 1 81 ASP H H 0.140 0.206 2.133 1.00 . A A . 81 ASP H 1 1
11 24475 1 1 81 ASP HA H -0.635 -2.272 3.573 1.00 . A A . 81 ASP HA 1 1
11 24476 1 1 81 ASP HB2 H -1.279 0.586 4.435 1.00 . A A . 81 ASP HB2 1 1
11 24477 1 1 81 ASP HB3 H -1.896 -0.873 5.210 1.00 . A A . 81 ASP HB3 1 1
11 24478 1 1 81 ASP N N 0.258 -0.671 2.550 1.00 . A A . 81 ASP N 1 1
11 24479 1 1 81 ASP O O -2.485 -0.248 1.823 1.00 . A A . 81 ASP O 1 1
11 24480 1 1 81 ASP OD1 O 0.456 -1.588 6.140 1.00 . A A . 81 ASP OD1 1 1
11 24481 1 1 81 ASP OD2 O 0.891 0.501 5.709 1.00 . A A . 81 ASP OD2 1 1
11 24482 1 1 82 THR C C -4.327 -2.661 0.472 1.00 . A A . 82 THR C 1 1
11 24483 1 1 82 THR CA C -4.327 -2.556 2.024 1.00 . A A . 82 THR CA 1 1
11 24484 1 1 82 THR CB C -5.440 -1.529 2.476 1.00 . A A . 82 THR CB 1 1
11 24485 1 1 82 THR CG2 C -5.549 -1.436 4.010 1.00 . A A . 82 THR CG2 1 1
11 24486 1 1 82 THR H H -2.610 -3.063 3.189 1.00 . A A . 82 THR H 1 1
11 24487 1 1 82 THR HA H -4.639 -3.531 2.392 1.00 . A A . 82 THR HA 1 1
11 24488 1 1 82 THR HB H -6.395 -1.879 2.094 1.00 . A A . 82 THR HB 1 1
11 24489 1 1 82 THR HG1 H -4.483 0.203 2.404 1.00 . A A . 82 THR HG1 1 1
11 24490 1 1 82 THR HG21 H -4.608 -1.094 4.423 1.00 . A A . 82 THR HG21 1 1
11 24491 1 1 82 THR HG22 H -5.787 -2.410 4.421 1.00 . A A . 82 THR HG22 1 1
11 24492 1 1 82 THR HG23 H -6.331 -0.738 4.275 1.00 . A A . 82 THR HG23 1 1
11 24493 1 1 82 THR N N -2.974 -2.330 2.647 1.00 . A A . 82 THR N 1 1
11 24494 1 1 82 THR O O -5.320 -3.112 -0.117 1.00 . A A . 82 THR O 1 1
11 24495 1 1 82 THR OG1 O -5.203 -0.219 1.928 1.00 . A A . 82 THR OG1 1 1
11 24496 1 1 83 ASP C C -2.761 -3.802 -2.133 1.00 . A A . 83 ASP C 1 1
11 24497 1 1 83 ASP CA C -3.073 -2.353 -1.663 1.00 . A A . 83 ASP CA 1 1
11 24498 1 1 83 ASP CB C -1.950 -1.385 -2.108 1.00 . A A . 83 ASP CB 1 1
11 24499 1 1 83 ASP CG C -0.573 -1.837 -1.609 1.00 . A A . 83 ASP CG 1 1
11 24500 1 1 83 ASP H H -2.464 -1.926 0.324 1.00 . A A . 83 ASP H 1 1
11 24501 1 1 83 ASP HA H -4.008 -2.039 -2.116 1.00 . A A . 83 ASP HA 1 1
11 24502 1 1 83 ASP HB2 H -1.938 -1.319 -3.191 1.00 . A A . 83 ASP HB2 1 1
11 24503 1 1 83 ASP HB3 H -2.151 -0.395 -1.708 1.00 . A A . 83 ASP HB3 1 1
11 24504 1 1 83 ASP N N -3.221 -2.276 -0.189 1.00 . A A . 83 ASP N 1 1
11 24505 1 1 83 ASP O O -2.634 -4.051 -3.340 1.00 . A A . 83 ASP O 1 1
11 24506 1 1 83 ASP OD1 O -0.338 -1.790 -0.385 1.00 . A A . 83 ASP OD1 1 1
11 24507 1 1 83 ASP OD2 O 0.267 -2.262 -2.427 1.00 . A A . 83 ASP OD2 1 1
11 24508 1 1 84 SER C C -3.271 -6.787 -2.512 1.00 . A A . 84 SER C 1 1
11 24509 1 1 84 SER CA C -2.372 -6.187 -1.409 1.00 . A A . 84 SER CA 1 1
11 24510 1 1 84 SER CB C -2.540 -7.026 -0.114 1.00 . A A . 84 SER CB 1 1
11 24511 1 1 84 SER H H -2.687 -4.441 -0.223 1.00 . A A . 84 SER H 1 1
11 24512 1 1 84 SER HA H -1.338 -6.263 -1.732 1.00 . A A . 84 SER HA 1 1
11 24513 1 1 84 SER HB2 H -3.531 -6.879 0.288 1.00 . A A . 84 SER HB2 1 1
11 24514 1 1 84 SER HB3 H -2.399 -8.079 -0.337 1.00 . A A . 84 SER HB3 1 1
11 24515 1 1 84 SER HG H -0.716 -6.948 0.619 1.00 . A A . 84 SER HG 1 1
11 24516 1 1 84 SER N N -2.635 -4.744 -1.155 1.00 . A A . 84 SER N 1 1
11 24517 1 1 84 SER O O -2.852 -7.705 -3.184 1.00 . A A . 84 SER O 1 1
11 24518 1 1 84 SER OG O -1.600 -6.658 0.882 1.00 . A A . 84 SER OG 1 1
11 24519 1 1 85 GLU C C -4.896 -6.555 -5.173 1.00 . A A . 85 GLU C 1 1
11 24520 1 1 85 GLU CA C -5.464 -6.684 -3.722 1.00 . A A . 85 GLU CA 1 1
11 24521 1 1 85 GLU CB C -6.777 -5.863 -3.588 1.00 . A A . 85 GLU CB 1 1
11 24522 1 1 85 GLU CD C -7.874 -3.528 -3.598 1.00 . A A . 85 GLU CD 1 1
11 24523 1 1 85 GLU CG C -6.583 -4.341 -3.756 1.00 . A A . 85 GLU CG 1 1
11 24524 1 1 85 GLU H H -4.781 -5.546 -2.049 1.00 . A A . 85 GLU H 1 1
11 24525 1 1 85 GLU HA H -5.692 -7.728 -3.536 1.00 . A A . 85 GLU HA 1 1
11 24526 1 1 85 GLU HB2 H -7.486 -6.205 -4.337 1.00 . A A . 85 GLU HB2 1 1
11 24527 1 1 85 GLU HB3 H -7.203 -6.047 -2.606 1.00 . A A . 85 GLU HB3 1 1
11 24528 1 1 85 GLU HG2 H -5.855 -4.008 -3.024 1.00 . A A . 85 GLU HG2 1 1
11 24529 1 1 85 GLU HG3 H -6.174 -4.161 -4.751 1.00 . A A . 85 GLU HG3 1 1
11 24530 1 1 85 GLU N N -4.500 -6.250 -2.674 1.00 . A A . 85 GLU N 1 1
11 24531 1 1 85 GLU O O -5.002 -7.494 -5.971 1.00 . A A . 85 GLU O 1 1
11 24532 1 1 85 GLU OE1 O -8.743 -3.606 -4.493 1.00 . A A . 85 GLU OE1 1 1
11 24533 1 1 85 GLU OE2 O -8.027 -2.809 -2.589 1.00 . A A . 85 GLU OE2 1 1
11 24534 1 1 86 GLU C C -2.342 -5.697 -6.989 1.00 . A A . 86 GLU C 1 1
11 24535 1 1 86 GLU CA C -3.754 -5.104 -6.852 1.00 . A A . 86 GLU CA 1 1
11 24536 1 1 86 GLU CB C -3.753 -3.577 -7.159 1.00 . A A . 86 GLU CB 1 1
11 24537 1 1 86 GLU CD C -2.881 -1.217 -6.601 1.00 . A A . 86 GLU CD 1 1
11 24538 1 1 86 GLU CG C -2.906 -2.704 -6.204 1.00 . A A . 86 GLU CG 1 1
11 24539 1 1 86 GLU H H -4.224 -4.692 -4.813 1.00 . A A . 86 GLU H 1 1
11 24540 1 1 86 GLU HA H -4.396 -5.600 -7.577 1.00 . A A . 86 GLU HA 1 1
11 24541 1 1 86 GLU HB2 H -3.383 -3.429 -8.170 1.00 . A A . 86 GLU HB2 1 1
11 24542 1 1 86 GLU HB3 H -4.777 -3.225 -7.119 1.00 . A A . 86 GLU HB3 1 1
11 24543 1 1 86 GLU HG2 H -3.310 -2.797 -5.200 1.00 . A A . 86 GLU HG2 1 1
11 24544 1 1 86 GLU HG3 H -1.887 -3.084 -6.199 1.00 . A A . 86 GLU HG3 1 1
11 24545 1 1 86 GLU N N -4.307 -5.384 -5.505 1.00 . A A . 86 GLU N 1 1
11 24546 1 1 86 GLU O O -1.934 -6.118 -8.076 1.00 . A A . 86 GLU O 1 1
11 24547 1 1 86 GLU OE1 O -2.009 -0.822 -7.408 1.00 . A A . 86 GLU OE1 1 1
11 24548 1 1 86 GLU OE2 O -3.735 -0.442 -6.116 1.00 . A A . 86 GLU OE2 1 1
11 24549 1 1 87 GLU C C -0.453 -7.945 -5.908 1.00 . A A . 87 GLU C 1 1
11 24550 1 1 87 GLU CA C -0.298 -6.402 -5.778 1.00 . A A . 87 GLU CA 1 1
11 24551 1 1 87 GLU CB C 0.410 -6.036 -4.446 1.00 . A A . 87 GLU CB 1 1
11 24552 1 1 87 GLU CD C 2.562 -6.179 -3.035 1.00 . A A . 87 GLU CD 1 1
11 24553 1 1 87 GLU CG C 1.863 -6.548 -4.350 1.00 . A A . 87 GLU CG 1 1
11 24554 1 1 87 GLU H H -1.928 -5.232 -5.077 1.00 . A A . 87 GLU H 1 1
11 24555 1 1 87 GLU HA H 0.312 -6.044 -6.603 1.00 . A A . 87 GLU HA 1 1
11 24556 1 1 87 GLU HB2 H 0.422 -4.957 -4.345 1.00 . A A . 87 GLU HB2 1 1
11 24557 1 1 87 GLU HB3 H -0.158 -6.454 -3.620 1.00 . A A . 87 GLU HB3 1 1
11 24558 1 1 87 GLU HG2 H 1.855 -7.630 -4.457 1.00 . A A . 87 GLU HG2 1 1
11 24559 1 1 87 GLU HG3 H 2.431 -6.128 -5.174 1.00 . A A . 87 GLU HG3 1 1
11 24560 1 1 87 GLU N N -1.602 -5.722 -5.864 1.00 . A A . 87 GLU N 1 1
11 24561 1 1 87 GLU O O 0.477 -8.627 -6.334 1.00 . A A . 87 GLU O 1 1
11 24562 1 1 87 GLU OE1 O 2.992 -5.018 -2.889 1.00 . A A . 87 GLU OE1 1 1
11 24563 1 1 87 GLU OE2 O 2.683 -7.051 -2.146 1.00 . A A . 87 GLU OE2 1 1
11 24564 1 1 88 LEU C C -2.181 -10.297 -7.137 1.00 . A A . 88 LEU C 1 1
11 24565 1 1 88 LEU CA C -1.965 -9.904 -5.659 1.00 . A A . 88 LEU CA 1 1
11 24566 1 1 88 LEU CB C -3.227 -10.204 -4.808 1.00 . A A . 88 LEU CB 1 1
11 24567 1 1 88 LEU CD1 C -2.448 -12.444 -3.854 1.00 . A A . 88 LEU CD1 1 1
11 24568 1 1 88 LEU CD2 C -4.937 -11.889 -3.921 1.00 . A A . 88 LEU CD2 1 1
11 24569 1 1 88 LEU CG C -3.569 -11.694 -4.613 1.00 . A A . 88 LEU CG 1 1
11 24570 1 1 88 LEU H H -2.335 -7.913 -5.174 1.00 . A A . 88 LEU H 1 1
11 24571 1 1 88 LEU HA H -1.128 -10.472 -5.262 1.00 . A A . 88 LEU HA 1 1
11 24572 1 1 88 LEU HB2 H -3.084 -9.759 -3.827 1.00 . A A . 88 LEU HB2 1 1
11 24573 1 1 88 LEU HB3 H -4.076 -9.713 -5.274 1.00 . A A . 88 LEU HB3 1 1
11 24574 1 1 88 LEU HD11 H -2.300 -11.998 -2.879 1.00 . A A . 88 LEU HD11 1 1
11 24575 1 1 88 LEU HD12 H -1.524 -12.391 -4.417 1.00 . A A . 88 LEU HD12 1 1
11 24576 1 1 88 LEU HD13 H -2.724 -13.485 -3.734 1.00 . A A . 88 LEU HD13 1 1
11 24577 1 1 88 LEU HD21 H -5.717 -11.443 -4.524 1.00 . A A . 88 LEU HD21 1 1
11 24578 1 1 88 LEU HD22 H -4.927 -11.420 -2.945 1.00 . A A . 88 LEU HD22 1 1
11 24579 1 1 88 LEU HD23 H -5.139 -12.946 -3.807 1.00 . A A . 88 LEU HD23 1 1
11 24580 1 1 88 LEU HG H -3.636 -12.124 -5.594 1.00 . A A . 88 LEU HG 1 1
11 24581 1 1 88 LEU N N -1.642 -8.481 -5.546 1.00 . A A . 88 LEU N 1 1
11 24582 1 1 88 LEU O O -1.917 -11.437 -7.529 1.00 . A A . 88 LEU O 1 1
11 24583 1 1 89 ARG C C -1.328 -9.739 -10.028 1.00 . A A . 89 ARG C 1 1
11 24584 1 1 89 ARG CA C -2.738 -9.514 -9.430 1.00 . A A . 89 ARG CA 1 1
11 24585 1 1 89 ARG CB C -3.393 -8.281 -10.093 1.00 . A A . 89 ARG CB 1 1
11 24586 1 1 89 ARG CD C -5.407 -6.739 -10.323 1.00 . A A . 89 ARG CD 1 1
11 24587 1 1 89 ARG CG C -4.793 -7.926 -9.563 1.00 . A A . 89 ARG CG 1 1
11 24588 1 1 89 ARG CZ C -5.898 -6.164 -12.686 1.00 . A A . 89 ARG CZ 1 1
11 24589 1 1 89 ARG H H -2.906 -8.455 -7.575 1.00 . A A . 89 ARG H 1 1
11 24590 1 1 89 ARG HA H -3.352 -10.392 -9.621 1.00 . A A . 89 ARG HA 1 1
11 24591 1 1 89 ARG HB2 H -2.749 -7.419 -9.938 1.00 . A A . 89 ARG HB2 1 1
11 24592 1 1 89 ARG HB3 H -3.474 -8.462 -11.162 1.00 . A A . 89 ARG HB3 1 1
11 24593 1 1 89 ARG HD2 H -6.396 -6.544 -9.926 1.00 . A A . 89 ARG HD2 1 1
11 24594 1 1 89 ARG HD3 H -4.783 -5.863 -10.170 1.00 . A A . 89 ARG HD3 1 1
11 24595 1 1 89 ARG HE H -5.288 -7.916 -12.065 1.00 . A A . 89 ARG HE 1 1
11 24596 1 1 89 ARG HG2 H -5.443 -8.788 -9.674 1.00 . A A . 89 ARG HG2 1 1
11 24597 1 1 89 ARG HG3 H -4.717 -7.671 -8.509 1.00 . A A . 89 ARG HG3 1 1
11 24598 1 1 89 ARG HH11 H -6.152 -4.633 -11.451 1.00 . A A . 89 ARG HH11 1 1
11 24599 1 1 89 ARG HH12 H -6.501 -4.320 -13.112 1.00 . A A . 89 ARG HH12 1 1
11 24600 1 1 89 ARG HH21 H -5.740 -7.497 -14.144 1.00 . A A . 89 ARG HH21 1 1
11 24601 1 1 89 ARG HH22 H -6.267 -5.923 -14.618 1.00 . A A . 89 ARG HH22 1 1
11 24602 1 1 89 ARG N N -2.646 -9.330 -7.959 1.00 . A A . 89 ARG N 1 1
11 24603 1 1 89 ARG NE N -5.513 -7.011 -11.768 1.00 . A A . 89 ARG NE 1 1
11 24604 1 1 89 ARG NH1 N -6.207 -4.945 -12.394 1.00 . A A . 89 ARG NH1 1 1
11 24605 1 1 89 ARG NH2 N -5.975 -6.557 -13.909 1.00 . A A . 89 ARG NH2 1 1
11 24606 1 1 89 ARG O O -1.114 -10.644 -10.842 1.00 . A A . 89 ARG O 1 1
11 24607 1 1 90 GLU C C 1.639 -10.348 -9.365 1.00 . A A . 90 GLU C 1 1
11 24608 1 1 90 GLU CA C 1.057 -9.023 -9.920 1.00 . A A . 90 GLU CA 1 1
11 24609 1 1 90 GLU CB C 1.833 -7.802 -9.344 1.00 . A A . 90 GLU CB 1 1
11 24610 1 1 90 GLU CD C 3.823 -7.862 -10.999 1.00 . A A . 90 GLU CD 1 1
11 24611 1 1 90 GLU CG C 3.370 -7.841 -9.525 1.00 . A A . 90 GLU CG 1 1
11 24612 1 1 90 GLU H H -0.657 -8.140 -9.022 1.00 . A A . 90 GLU H 1 1
11 24613 1 1 90 GLU HA H 1.152 -9.022 -11.002 1.00 . A A . 90 GLU HA 1 1
11 24614 1 1 90 GLU HB2 H 1.462 -6.902 -9.821 1.00 . A A . 90 GLU HB2 1 1
11 24615 1 1 90 GLU HB3 H 1.621 -7.731 -8.280 1.00 . A A . 90 GLU HB3 1 1
11 24616 1 1 90 GLU HG2 H 3.797 -6.969 -9.040 1.00 . A A . 90 GLU HG2 1 1
11 24617 1 1 90 GLU HG3 H 3.752 -8.730 -9.028 1.00 . A A . 90 GLU HG3 1 1
11 24618 1 1 90 GLU N N -0.378 -8.891 -9.590 1.00 . A A . 90 GLU N 1 1
11 24619 1 1 90 GLU O O 2.390 -11.048 -10.056 1.00 . A A . 90 GLU O 1 1
11 24620 1 1 90 GLU OE1 O 3.979 -6.778 -11.601 1.00 . A A . 90 GLU OE1 1 1
11 24621 1 1 90 GLU OE2 O 4.025 -8.961 -11.565 1.00 . A A . 90 GLU OE2 1 1
11 24622 1 1 91 ALA C C 1.352 -13.191 -8.161 1.00 . A A . 91 ALA C 1 1
11 24623 1 1 91 ALA CA C 1.707 -11.890 -7.406 1.00 . A A . 91 ALA CA 1 1
11 24624 1 1 91 ALA CB C 1.130 -11.909 -5.982 1.00 . A A . 91 ALA CB 1 1
11 24625 1 1 91 ALA H H 0.609 -10.094 -7.672 1.00 . A A . 91 ALA H 1 1
11 24626 1 1 91 ALA HA H 2.791 -11.822 -7.325 1.00 . A A . 91 ALA HA 1 1
11 24627 1 1 91 ALA HB1 H 0.050 -11.999 -6.026 1.00 . A A . 91 ALA HB1 1 1
11 24628 1 1 91 ALA HB2 H 1.387 -10.991 -5.473 1.00 . A A . 91 ALA HB2 1 1
11 24629 1 1 91 ALA HB3 H 1.537 -12.747 -5.427 1.00 . A A . 91 ALA HB3 1 1
11 24630 1 1 91 ALA N N 1.243 -10.683 -8.123 1.00 . A A . 91 ALA N 1 1
11 24631 1 1 91 ALA O O 2.100 -14.145 -8.108 1.00 . A A . 91 ALA O 1 1
11 24632 1 1 92 PHE C C 0.909 -14.680 -10.802 1.00 . A A . 92 PHE C 1 1
11 24633 1 1 92 PHE CA C -0.194 -14.322 -9.759 1.00 . A A . 92 PHE CA 1 1
11 24634 1 1 92 PHE CB C -1.528 -13.959 -10.467 1.00 . A A . 92 PHE CB 1 1
11 24635 1 1 92 PHE CD1 C -2.265 -16.327 -10.988 1.00 . A A . 92 PHE CD1 1 1
11 24636 1 1 92 PHE CD2 C -2.305 -14.733 -12.770 1.00 . A A . 92 PHE CD2 1 1
11 24637 1 1 92 PHE CE1 C -2.716 -17.296 -11.849 1.00 . A A . 92 PHE CE1 1 1
11 24638 1 1 92 PHE CE2 C -2.761 -15.709 -13.630 1.00 . A A . 92 PHE CE2 1 1
11 24639 1 1 92 PHE CG C -2.047 -15.025 -11.429 1.00 . A A . 92 PHE CG 1 1
11 24640 1 1 92 PHE CZ C -2.962 -16.991 -13.167 1.00 . A A . 92 PHE CZ 1 1
11 24641 1 1 92 PHE H H -0.372 -12.407 -8.827 1.00 . A A . 92 PHE H 1 1
11 24642 1 1 92 PHE HA H -0.362 -15.185 -9.118 1.00 . A A . 92 PHE HA 1 1
11 24643 1 1 92 PHE HB2 H -2.292 -13.798 -9.714 1.00 . A A . 92 PHE HB2 1 1
11 24644 1 1 92 PHE HB3 H -1.392 -13.036 -11.020 1.00 . A A . 92 PHE HB3 1 1
11 24645 1 1 92 PHE HD1 H -2.074 -16.579 -9.952 1.00 . A A . 92 PHE HD1 1 1
11 24646 1 1 92 PHE HD2 H -2.148 -13.726 -13.137 1.00 . A A . 92 PHE HD2 1 1
11 24647 1 1 92 PHE HE1 H -2.879 -18.304 -11.489 1.00 . A A . 92 PHE HE1 1 1
11 24648 1 1 92 PHE HE2 H -2.955 -15.471 -14.670 1.00 . A A . 92 PHE HE2 1 1
11 24649 1 1 92 PHE HZ H -3.320 -17.760 -13.838 1.00 . A A . 92 PHE HZ 1 1
11 24650 1 1 92 PHE N N 0.217 -13.190 -8.885 1.00 . A A . 92 PHE N 1 1
11 24651 1 1 92 PHE O O 1.180 -15.860 -11.067 1.00 . A A . 92 PHE O 1 1
11 24652 1 1 93 ARG C C 3.959 -14.217 -11.636 1.00 . A A . 93 ARG C 1 1
11 24653 1 1 93 ARG CA C 2.643 -13.780 -12.339 1.00 . A A . 93 ARG CA 1 1
11 24654 1 1 93 ARG CB C 2.828 -12.459 -13.132 1.00 . A A . 93 ARG CB 1 1
11 24655 1 1 93 ARG CD C 3.937 -11.278 -15.139 1.00 . A A . 93 ARG CD 1 1
11 24656 1 1 93 ARG CG C 3.944 -12.504 -14.203 1.00 . A A . 93 ARG CG 1 1
11 24657 1 1 93 ARG CZ C 4.293 -8.828 -15.028 1.00 . A A . 93 ARG CZ 1 1
11 24658 1 1 93 ARG H H 1.276 -12.738 -11.064 1.00 . A A . 93 ARG H 1 1
11 24659 1 1 93 ARG HA H 2.350 -14.562 -13.039 1.00 . A A . 93 ARG HA 1 1
11 24660 1 1 93 ARG HB2 H 1.890 -12.227 -13.627 1.00 . A A . 93 ARG HB2 1 1
11 24661 1 1 93 ARG HB3 H 3.052 -11.660 -12.432 1.00 . A A . 93 ARG HB3 1 1
11 24662 1 1 93 ARG HD2 H 4.732 -11.398 -15.868 1.00 . A A . 93 ARG HD2 1 1
11 24663 1 1 93 ARG HD3 H 2.987 -11.252 -15.664 1.00 . A A . 93 ARG HD3 1 1
11 24664 1 1 93 ARG HE H 4.110 -10.005 -13.460 1.00 . A A . 93 ARG HE 1 1
11 24665 1 1 93 ARG HG2 H 4.908 -12.552 -13.707 1.00 . A A . 93 ARG HG2 1 1
11 24666 1 1 93 ARG HG3 H 3.814 -13.400 -14.804 1.00 . A A . 93 ARG HG3 1 1
11 24667 1 1 93 ARG HH11 H 4.265 -9.527 -16.894 1.00 . A A . 93 ARG HH11 1 1
11 24668 1 1 93 ARG HH12 H 4.457 -7.822 -16.733 1.00 . A A . 93 ARG HH12 1 1
11 24669 1 1 93 ARG HH21 H 4.366 -7.834 -13.315 1.00 . A A . 93 ARG HH21 1 1
11 24670 1 1 93 ARG HH22 H 4.521 -6.883 -14.749 1.00 . A A . 93 ARG HH22 1 1
11 24671 1 1 93 ARG N N 1.546 -13.635 -11.356 1.00 . A A . 93 ARG N 1 1
11 24672 1 1 93 ARG NE N 4.126 -9.993 -14.437 1.00 . A A . 93 ARG NE 1 1
11 24673 1 1 93 ARG NH1 N 4.344 -8.719 -16.318 1.00 . A A . 93 ARG NH1 1 1
11 24674 1 1 93 ARG NH2 N 4.401 -7.768 -14.312 1.00 . A A . 93 ARG NH2 1 1
11 24675 1 1 93 ARG O O 4.608 -15.181 -12.060 1.00 . A A . 93 ARG O 1 1
11 24676 1 1 94 VAL C C 5.423 -15.311 -9.168 1.00 . A A . 94 VAL C 1 1
11 24677 1 1 94 VAL CA C 5.473 -13.826 -9.658 1.00 . A A . 94 VAL CA 1 1
11 24678 1 1 94 VAL CB C 5.491 -12.850 -8.409 1.00 . A A . 94 VAL CB 1 1
11 24679 1 1 94 VAL CG1 C 6.677 -13.142 -7.452 1.00 . A A . 94 VAL CG1 1 1
11 24680 1 1 94 VAL CG2 C 5.508 -11.363 -8.856 1.00 . A A . 94 VAL CG2 1 1
11 24681 1 1 94 VAL H H 3.949 -12.580 -10.480 1.00 . A A . 94 VAL H 1 1
11 24682 1 1 94 VAL HA H 6.396 -13.677 -10.207 1.00 . A A . 94 VAL HA 1 1
11 24683 1 1 94 VAL HB H 4.570 -13.015 -7.851 1.00 . A A . 94 VAL HB 1 1
11 24684 1 1 94 VAL HG11 H 7.614 -13.020 -7.985 1.00 . A A . 94 VAL HG11 1 1
11 24685 1 1 94 VAL HG12 H 6.608 -14.157 -7.085 1.00 . A A . 94 VAL HG12 1 1
11 24686 1 1 94 VAL HG13 H 6.652 -12.458 -6.613 1.00 . A A . 94 VAL HG13 1 1
11 24687 1 1 94 VAL HG21 H 5.489 -10.717 -7.985 1.00 . A A . 94 VAL HG21 1 1
11 24688 1 1 94 VAL HG22 H 4.639 -11.151 -9.468 1.00 . A A . 94 VAL HG22 1 1
11 24689 1 1 94 VAL HG23 H 6.404 -11.160 -9.430 1.00 . A A . 94 VAL HG23 1 1
11 24690 1 1 94 VAL N N 4.351 -13.465 -10.581 1.00 . A A . 94 VAL N 1 1
11 24691 1 1 94 VAL O O 6.463 -15.976 -9.077 1.00 . A A . 94 VAL O 1 1
11 24692 1 1 95 GLU C C 4.134 -18.235 -9.565 1.00 . A A . 95 GLU C 1 1
11 24693 1 1 95 GLU CA C 3.985 -17.207 -8.421 1.00 . A A . 95 GLU CA 1 1
11 24694 1 1 95 GLU CB C 2.582 -17.334 -7.717 1.00 . A A . 95 GLU CB 1 1
11 24695 1 1 95 GLU CD C 3.121 -15.731 -5.704 1.00 . A A . 95 GLU CD 1 1
11 24696 1 1 95 GLU CG C 2.570 -17.098 -6.178 1.00 . A A . 95 GLU CG 1 1
11 24697 1 1 95 GLU H H 3.434 -15.241 -9.026 1.00 . A A . 95 GLU H 1 1
11 24698 1 1 95 GLU HA H 4.757 -17.422 -7.685 1.00 . A A . 95 GLU HA 1 1
11 24699 1 1 95 GLU HB2 H 1.902 -16.618 -8.166 1.00 . A A . 95 GLU HB2 1 1
11 24700 1 1 95 GLU HB3 H 2.181 -18.328 -7.897 1.00 . A A . 95 GLU HB3 1 1
11 24701 1 1 95 GLU HG2 H 1.548 -17.202 -5.830 1.00 . A A . 95 GLU HG2 1 1
11 24702 1 1 95 GLU HG3 H 3.154 -17.879 -5.711 1.00 . A A . 95 GLU HG3 1 1
11 24703 1 1 95 GLU N N 4.212 -15.816 -8.893 1.00 . A A . 95 GLU N 1 1
11 24704 1 1 95 GLU O O 4.557 -19.374 -9.330 1.00 . A A . 95 GLU O 1 1
11 24705 1 1 95 GLU OE1 O 4.351 -15.498 -5.771 1.00 . A A . 95 GLU OE1 1 1
11 24706 1 1 95 GLU OE2 O 2.333 -14.894 -5.230 1.00 . A A . 95 GLU OE2 1 1
11 24707 1 1 96 ASP C C 5.252 -18.831 -12.581 1.00 . A A . 96 ASP C 1 1
11 24708 1 1 96 ASP CA C 3.828 -18.723 -11.972 1.00 . A A . 96 ASP CA 1 1
11 24709 1 1 96 ASP CB C 2.789 -18.329 -13.045 1.00 . A A . 96 ASP CB 1 1
11 24710 1 1 96 ASP CG C 2.373 -19.546 -13.890 1.00 . A A . 96 ASP CG 1 1
11 24711 1 1 96 ASP H H 3.494 -16.898 -10.925 1.00 . A A . 96 ASP H 1 1
11 24712 1 1 96 ASP HA H 3.557 -19.715 -11.598 1.00 . A A . 96 ASP HA 1 1
11 24713 1 1 96 ASP HB2 H 1.912 -17.917 -12.550 1.00 . A A . 96 ASP HB2 1 1
11 24714 1 1 96 ASP HB3 H 3.203 -17.570 -13.702 1.00 . A A . 96 ASP HB3 1 1
11 24715 1 1 96 ASP N N 3.790 -17.824 -10.801 1.00 . A A . 96 ASP N 1 1
11 24716 1 1 96 ASP O O 5.678 -17.983 -13.376 1.00 . A A . 96 ASP O 1 1
11 24717 1 1 96 ASP OD1 O 3.213 -20.151 -14.551 1.00 . A A . 96 ASP OD1 1 1
11 24718 1 1 96 ASP OD2 O 1.230 -19.963 -13.839 1.00 . A A . 96 ASP OD2 1 1
11 24719 1 1 97 LYS C C 7.547 -20.567 -13.992 1.00 . A A . 97 LYS C 1 1
11 24720 1 1 97 LYS CA C 7.376 -20.123 -12.522 1.00 . A A . 97 LYS CA 1 1
11 24721 1 1 97 LYS CB C 7.977 -21.174 -11.551 1.00 . A A . 97 LYS CB 1 1
11 24722 1 1 97 LYS CD C 8.266 -19.437 -9.661 1.00 . A A . 97 LYS CD 1 1
11 24723 1 1 97 LYS CE C 8.004 -19.114 -8.188 1.00 . A A . 97 LYS CE 1 1
11 24724 1 1 97 LYS CG C 7.760 -20.846 -10.054 1.00 . A A . 97 LYS CG 1 1
11 24725 1 1 97 LYS H H 5.497 -20.568 -11.660 1.00 . A A . 97 LYS H 1 1
11 24726 1 1 97 LYS HA H 7.907 -19.183 -12.380 1.00 . A A . 97 LYS HA 1 1
11 24727 1 1 97 LYS HB2 H 7.526 -22.139 -11.751 1.00 . A A . 97 LYS HB2 1 1
11 24728 1 1 97 LYS HB3 H 9.046 -21.247 -11.729 1.00 . A A . 97 LYS HB3 1 1
11 24729 1 1 97 LYS HD2 H 9.333 -19.381 -9.844 1.00 . A A . 97 LYS HD2 1 1
11 24730 1 1 97 LYS HD3 H 7.760 -18.695 -10.275 1.00 . A A . 97 LYS HD3 1 1
11 24731 1 1 97 LYS HE2 H 6.953 -19.250 -7.973 1.00 . A A . 97 LYS HE2 1 1
11 24732 1 1 97 LYS HE3 H 8.582 -19.790 -7.565 1.00 . A A . 97 LYS HE3 1 1
11 24733 1 1 97 LYS HG2 H 6.698 -20.911 -9.836 1.00 . A A . 97 LYS HG2 1 1
11 24734 1 1 97 LYS HG3 H 8.280 -21.584 -9.456 1.00 . A A . 97 LYS HG3 1 1
11 24735 1 1 97 LYS HZ1 H 9.379 -17.559 -8.039 1.00 . A A . 97 LYS HZ1 1 1
11 24736 1 1 97 LYS HZ2 H 8.188 -17.550 -6.838 1.00 . A A . 97 LYS HZ2 1 1
11 24737 1 1 97 LYS HZ3 H 7.809 -17.060 -8.406 1.00 . A A . 97 LYS HZ3 1 1
11 24738 1 1 97 LYS N N 5.960 -19.891 -12.185 1.00 . A A . 97 LYS N 1 1
11 24739 1 1 97 LYS NZ N 8.370 -17.727 -7.844 1.00 . A A . 97 LYS NZ 1 1
11 24740 1 1 97 LYS O O 8.351 -19.982 -14.727 1.00 . A A . 97 LYS O 1 1
11 24741 1 1 98 ASP C C 6.176 -21.071 -16.806 1.00 . A A . 98 ASP C 1 1
11 24742 1 1 98 ASP CA C 6.814 -22.091 -15.819 1.00 . A A . 98 ASP CA 1 1
11 24743 1 1 98 ASP CB C 6.064 -23.453 -15.910 1.00 . A A . 98 ASP CB 1 1
11 24744 1 1 98 ASP CG C 4.631 -23.409 -15.340 1.00 . A A . 98 ASP CG 1 1
11 24745 1 1 98 ASP H H 6.326 -22.160 -13.738 1.00 . A A . 98 ASP H 1 1
11 24746 1 1 98 ASP HA H 7.849 -22.249 -16.109 1.00 . A A . 98 ASP HA 1 1
11 24747 1 1 98 ASP HB2 H 6.003 -23.757 -16.950 1.00 . A A . 98 ASP HB2 1 1
11 24748 1 1 98 ASP HB3 H 6.636 -24.203 -15.368 1.00 . A A . 98 ASP HB3 1 1
11 24749 1 1 98 ASP N N 6.811 -21.625 -14.405 1.00 . A A . 98 ASP N 1 1
11 24750 1 1 98 ASP O O 6.314 -21.223 -18.023 1.00 . A A . 98 ASP O 1 1
11 24751 1 1 98 ASP OD1 O 3.802 -22.651 -15.825 1.00 . A A . 98 ASP OD1 1 1
11 24752 1 1 98 ASP OD2 O 4.325 -24.109 -14.376 1.00 . A A . 98 ASP OD2 1 1
11 24753 1 1 99 GLY C C 3.767 -19.431 -18.028 1.00 . A A . 99 GLY C 1 1
11 24754 1 1 99 GLY CA C 4.885 -18.973 -17.057 1.00 . A A . 99 GLY CA 1 1
11 24755 1 1 99 GLY H H 5.361 -20.036 -15.293 1.00 . A A . 99 GLY H 1 1
11 24756 1 1 99 GLY HA2 H 4.461 -18.262 -16.361 1.00 . A A . 99 GLY HA2 1 1
11 24757 1 1 99 GLY HA3 H 5.663 -18.470 -17.617 1.00 . A A . 99 GLY HA3 1 1
11 24758 1 1 99 GLY N N 5.494 -20.047 -16.266 1.00 . A A . 99 GLY N 1 1
11 24759 1 1 99 GLY O O 3.805 -19.093 -19.217 1.00 . A A . 99 GLY O 1 1
11 24760 1 1 100 ASN C C 0.284 -19.927 -17.943 1.00 . A A . 100 ASN C 1 1
11 24761 1 1 100 ASN CA C 1.602 -20.651 -18.344 1.00 . A A . 100 ASN CA 1 1
11 24762 1 1 100 ASN CB C 1.408 -22.200 -18.249 1.00 . A A . 100 ASN CB 1 1
11 24763 1 1 100 ASN CG C 0.909 -22.726 -16.882 1.00 . A A . 100 ASN CG 1 1
11 24764 1 1 100 ASN H H 2.851 -20.523 -16.604 1.00 . A A . 100 ASN H 1 1
11 24765 1 1 100 ASN HA H 1.809 -20.402 -19.383 1.00 . A A . 100 ASN HA 1 1
11 24766 1 1 100 ASN HB2 H 0.695 -22.508 -19.004 1.00 . A A . 100 ASN HB2 1 1
11 24767 1 1 100 ASN HB3 H 2.356 -22.680 -18.462 1.00 . A A . 100 ASN HB3 1 1
11 24768 1 1 100 ASN HD21 H 0.108 -24.319 -17.734 1.00 . A A . 100 ASN HD21 1 1
11 24769 1 1 100 ASN HD22 H -0.072 -24.217 -16.021 1.00 . A A . 100 ASN HD22 1 1
11 24770 1 1 100 ASN N N 2.777 -20.212 -17.527 1.00 . A A . 100 ASN N 1 1
11 24771 1 1 100 ASN ND2 N 0.249 -23.866 -16.881 1.00 . A A . 100 ASN ND2 1 1
11 24772 1 1 100 ASN O O -0.687 -19.933 -18.710 1.00 . A A . 100 ASN O 1 1
11 24773 1 1 100 ASN OD1 O 1.139 -22.133 -15.833 1.00 . A A . 100 ASN OD1 1 1
11 24774 1 1 101 GLY C C -1.874 -19.609 -15.426 1.00 . A A . 101 GLY C 1 1
11 24775 1 1 101 GLY CA C -0.957 -18.661 -16.219 1.00 . A A . 101 GLY CA 1 1
11 24776 1 1 101 GLY H H 1.057 -19.358 -16.176 1.00 . A A . 101 GLY H 1 1
11 24777 1 1 101 GLY HA2 H -0.646 -17.858 -15.565 1.00 . A A . 101 GLY HA2 1 1
11 24778 1 1 101 GLY HA3 H -1.518 -18.233 -17.043 1.00 . A A . 101 GLY HA3 1 1
11 24779 1 1 101 GLY N N 0.256 -19.327 -16.741 1.00 . A A . 101 GLY N 1 1
11 24780 1 1 101 GLY O O -3.081 -19.374 -15.315 1.00 . A A . 101 GLY O 1 1
11 24781 1 1 102 TYR C C -0.955 -22.064 -12.884 1.00 . A A . 102 TYR C 1 1
11 24782 1 1 102 TYR CA C -1.965 -21.674 -14.001 1.00 . A A . 102 TYR CA 1 1
11 24783 1 1 102 TYR CB C -2.393 -22.953 -14.778 1.00 . A A . 102 TYR CB 1 1
11 24784 1 1 102 TYR CD1 C -2.766 -22.435 -17.263 1.00 . A A . 102 TYR CD1 1 1
11 24785 1 1 102 TYR CD2 C -4.690 -22.796 -15.895 1.00 . A A . 102 TYR CD2 1 1
11 24786 1 1 102 TYR CE1 C -3.578 -22.234 -18.362 1.00 . A A . 102 TYR CE1 1 1
11 24787 1 1 102 TYR CE2 C -5.505 -22.600 -16.995 1.00 . A A . 102 TYR CE2 1 1
11 24788 1 1 102 TYR CG C -3.302 -22.724 -16.001 1.00 . A A . 102 TYR CG 1 1
11 24789 1 1 102 TYR CZ C -4.947 -22.310 -18.222 1.00 . A A . 102 TYR CZ 1 1
11 24790 1 1 102 TYR H H -0.367 -20.896 -15.152 1.00 . A A . 102 TYR H 1 1
11 24791 1 1 102 TYR HA H -2.838 -21.201 -13.557 1.00 . A A . 102 TYR HA 1 1
11 24792 1 1 102 TYR HB2 H -1.505 -23.467 -15.130 1.00 . A A . 102 TYR HB2 1 1
11 24793 1 1 102 TYR HB3 H -2.918 -23.617 -14.099 1.00 . A A . 102 TYR HB3 1 1
11 24794 1 1 102 TYR HD1 H -1.690 -22.368 -17.374 1.00 . A A . 102 TYR HD1 1 1
11 24795 1 1 102 TYR HD2 H -5.135 -23.019 -14.932 1.00 . A A . 102 TYR HD2 1 1
11 24796 1 1 102 TYR HE1 H -3.136 -22.013 -19.328 1.00 . A A . 102 TYR HE1 1 1
11 24797 1 1 102 TYR HE2 H -6.581 -22.659 -16.883 1.00 . A A . 102 TYR HE2 1 1
11 24798 1 1 102 TYR HH H -6.540 -21.597 -19.040 1.00 . A A . 102 TYR HH 1 1
11 24799 1 1 102 TYR N N -1.295 -20.712 -14.913 1.00 . A A . 102 TYR N 1 1
11 24800 1 1 102 TYR O O 0.171 -22.470 -13.201 1.00 . A A . 102 TYR O 1 1
11 24801 1 1 102 TYR OH O -5.764 -22.107 -19.316 1.00 . A A . 102 TYR OH 1 1
11 24802 1 1 103 ILE C C -0.523 -23.678 -9.959 1.00 . A A . 103 ILE C 1 1
11 24803 1 1 103 ILE CA C -0.433 -22.217 -10.447 1.00 . A A . 103 ILE CA 1 1
11 24804 1 1 103 ILE CB C -0.741 -21.264 -9.230 1.00 . A A . 103 ILE CB 1 1
11 24805 1 1 103 ILE CD1 C 0.449 -19.210 -10.294 1.00 . A A . 103 ILE CD1 1 1
11 24806 1 1 103 ILE CG1 C -0.817 -19.771 -9.671 1.00 . A A . 103 ILE CG1 1 1
11 24807 1 1 103 ILE CG2 C 0.292 -21.445 -8.081 1.00 . A A . 103 ILE CG2 1 1
11 24808 1 1 103 ILE H H -2.293 -21.800 -11.408 1.00 . A A . 103 ILE H 1 1
11 24809 1 1 103 ILE HA H 0.585 -22.017 -10.787 1.00 . A A . 103 ILE HA 1 1
11 24810 1 1 103 ILE HB H -1.713 -21.548 -8.833 1.00 . A A . 103 ILE HB 1 1
11 24811 1 1 103 ILE HD11 H 0.283 -18.179 -10.570 1.00 . A A . 103 ILE HD11 1 1
11 24812 1 1 103 ILE HD12 H 0.708 -19.779 -11.179 1.00 . A A . 103 ILE HD12 1 1
11 24813 1 1 103 ILE HD13 H 1.262 -19.262 -9.583 1.00 . A A . 103 ILE HD13 1 1
11 24814 1 1 103 ILE HG12 H -1.610 -19.655 -10.396 1.00 . A A . 103 ILE HG12 1 1
11 24815 1 1 103 ILE HG13 H -1.051 -19.161 -8.804 1.00 . A A . 103 ILE HG13 1 1
11 24816 1 1 103 ILE HG21 H 0.273 -22.468 -7.724 1.00 . A A . 103 ILE HG21 1 1
11 24817 1 1 103 ILE HG22 H 0.047 -20.782 -7.262 1.00 . A A . 103 ILE HG22 1 1
11 24818 1 1 103 ILE HG23 H 1.287 -21.212 -8.443 1.00 . A A . 103 ILE HG23 1 1
11 24819 1 1 103 ILE N N -1.359 -21.990 -11.597 1.00 . A A . 103 ILE N 1 1
11 24820 1 1 103 ILE O O -1.609 -24.168 -9.649 1.00 . A A . 103 ILE O 1 1
11 24821 1 1 104 SER C C 1.366 -25.816 -7.996 1.00 . A A . 104 SER C 1 1
11 24822 1 1 104 SER CA C 0.734 -25.745 -9.396 1.00 . A A . 104 SER CA 1 1
11 24823 1 1 104 SER CB C 1.572 -26.557 -10.414 1.00 . A A . 104 SER CB 1 1
11 24824 1 1 104 SER H H 1.462 -23.859 -10.065 1.00 . A A . 104 SER H 1 1
11 24825 1 1 104 SER HA H -0.275 -26.171 -9.334 1.00 . A A . 104 SER HA 1 1
11 24826 1 1 104 SER HB2 H 1.027 -26.631 -11.345 1.00 . A A . 104 SER HB2 1 1
11 24827 1 1 104 SER HB3 H 2.514 -26.052 -10.597 1.00 . A A . 104 SER HB3 1 1
11 24828 1 1 104 SER HG H 1.100 -28.445 -10.165 1.00 . A A . 104 SER HG 1 1
11 24829 1 1 104 SER N N 0.633 -24.339 -9.850 1.00 . A A . 104 SER N 1 1
11 24830 1 1 104 SER O O 1.939 -24.834 -7.505 1.00 . A A . 104 SER O 1 1
11 24831 1 1 104 SER OG O 1.849 -27.875 -9.962 1.00 . A A . 104 SER OG 1 1
11 24832 1 1 105 ALA C C 3.299 -27.071 -5.954 1.00 . A A . 105 ALA C 1 1
11 24833 1 1 105 ALA CA C 1.766 -27.248 -5.995 1.00 . A A . 105 ALA CA 1 1
11 24834 1 1 105 ALA CB C 1.351 -28.649 -5.526 1.00 . A A . 105 ALA CB 1 1
11 24835 1 1 105 ALA H H 0.717 -27.705 -7.787 1.00 . A A . 105 ALA H 1 1
11 24836 1 1 105 ALA HA H 1.313 -26.524 -5.319 1.00 . A A . 105 ALA HA 1 1
11 24837 1 1 105 ALA HB1 H 0.272 -28.731 -5.536 1.00 . A A . 105 ALA HB1 1 1
11 24838 1 1 105 ALA HB2 H 1.707 -28.820 -4.517 1.00 . A A . 105 ALA HB2 1 1
11 24839 1 1 105 ALA HB3 H 1.770 -29.399 -6.185 1.00 . A A . 105 ALA HB3 1 1
11 24840 1 1 105 ALA N N 1.219 -26.989 -7.344 1.00 . A A . 105 ALA N 1 1
11 24841 1 1 105 ALA O O 3.844 -26.562 -4.975 1.00 . A A . 105 ALA O 1 1
11 24842 1 1 106 ALA C C 5.823 -25.800 -7.265 1.00 . A A . 106 ALA C 1 1
11 24843 1 1 106 ALA CA C 5.427 -27.284 -7.227 1.00 . A A . 106 ALA CA 1 1
11 24844 1 1 106 ALA CB C 5.891 -28.003 -8.502 1.00 . A A . 106 ALA CB 1 1
11 24845 1 1 106 ALA H H 3.451 -27.787 -7.822 1.00 . A A . 106 ALA H 1 1
11 24846 1 1 106 ALA HA H 5.908 -27.760 -6.375 1.00 . A A . 106 ALA HA 1 1
11 24847 1 1 106 ALA HB1 H 5.419 -27.554 -9.368 1.00 . A A . 106 ALA HB1 1 1
11 24848 1 1 106 ALA HB2 H 5.615 -29.047 -8.450 1.00 . A A . 106 ALA HB2 1 1
11 24849 1 1 106 ALA HB3 H 6.968 -27.924 -8.598 1.00 . A A . 106 ALA HB3 1 1
11 24850 1 1 106 ALA N N 3.966 -27.435 -7.066 1.00 . A A . 106 ALA N 1 1
11 24851 1 1 106 ALA O O 6.836 -25.391 -6.678 1.00 . A A . 106 ALA O 1 1
11 24852 1 1 107 GLU C C 4.966 -22.841 -6.721 1.00 . A A . 107 GLU C 1 1
11 24853 1 1 107 GLU CA C 5.151 -23.557 -8.076 1.00 . A A . 107 GLU CA 1 1
11 24854 1 1 107 GLU CB C 4.178 -23.003 -9.147 1.00 . A A . 107 GLU CB 1 1
11 24855 1 1 107 GLU CD C 3.527 -22.978 -11.652 1.00 . A A . 107 GLU CD 1 1
11 24856 1 1 107 GLU CG C 4.384 -23.618 -10.547 1.00 . A A . 107 GLU CG 1 1
11 24857 1 1 107 GLU H H 4.193 -25.418 -8.366 1.00 . A A . 107 GLU H 1 1
11 24858 1 1 107 GLU HA H 6.177 -23.383 -8.418 1.00 . A A . 107 GLU HA 1 1
11 24859 1 1 107 GLU HB2 H 3.158 -23.201 -8.832 1.00 . A A . 107 GLU HB2 1 1
11 24860 1 1 107 GLU HB3 H 4.317 -21.938 -9.218 1.00 . A A . 107 GLU HB3 1 1
11 24861 1 1 107 GLU HG2 H 5.430 -23.516 -10.817 1.00 . A A . 107 GLU HG2 1 1
11 24862 1 1 107 GLU HG3 H 4.154 -24.680 -10.496 1.00 . A A . 107 GLU HG3 1 1
11 24863 1 1 107 GLU N N 4.975 -25.005 -7.942 1.00 . A A . 107 GLU N 1 1
11 24864 1 1 107 GLU O O 5.711 -21.925 -6.423 1.00 . A A . 107 GLU O 1 1
11 24865 1 1 107 GLU OE1 O 3.939 -21.970 -12.231 1.00 . A A . 107 GLU OE1 1 1
11 24866 1 1 107 GLU OE2 O 2.468 -23.514 -12.017 1.00 . A A . 107 GLU OE2 1 1
11 24867 1 1 108 LEU C C 4.999 -23.043 -3.569 1.00 . A A . 108 LEU C 1 1
11 24868 1 1 108 LEU CA C 3.811 -22.730 -4.530 1.00 . A A . 108 LEU CA 1 1
11 24869 1 1 108 LEU CB C 2.467 -23.180 -3.892 1.00 . A A . 108 LEU CB 1 1
11 24870 1 1 108 LEU CD1 C -0.008 -22.765 -3.451 1.00 . A A . 108 LEU CD1 1 1
11 24871 1 1 108 LEU CD2 C 1.401 -20.887 -4.369 1.00 . A A . 108 LEU CD2 1 1
11 24872 1 1 108 LEU CG C 1.179 -22.410 -4.349 1.00 . A A . 108 LEU CG 1 1
11 24873 1 1 108 LEU H H 3.429 -24.031 -6.171 1.00 . A A . 108 LEU H 1 1
11 24874 1 1 108 LEU HA H 3.763 -21.660 -4.660 1.00 . A A . 108 LEU HA 1 1
11 24875 1 1 108 LEU HB2 H 2.327 -24.235 -4.113 1.00 . A A . 108 LEU HB2 1 1
11 24876 1 1 108 LEU HB3 H 2.549 -23.077 -2.812 1.00 . A A . 108 LEU HB3 1 1
11 24877 1 1 108 LEU HD11 H -0.175 -23.833 -3.483 1.00 . A A . 108 LEU HD11 1 1
11 24878 1 1 108 LEU HD12 H -0.900 -22.261 -3.803 1.00 . A A . 108 LEU HD12 1 1
11 24879 1 1 108 LEU HD13 H 0.192 -22.466 -2.430 1.00 . A A . 108 LEU HD13 1 1
11 24880 1 1 108 LEU HD21 H 2.210 -20.656 -5.051 1.00 . A A . 108 LEU HD21 1 1
11 24881 1 1 108 LEU HD22 H 1.654 -20.541 -3.374 1.00 . A A . 108 LEU HD22 1 1
11 24882 1 1 108 LEU HD23 H 0.498 -20.394 -4.703 1.00 . A A . 108 LEU HD23 1 1
11 24883 1 1 108 LEU HG H 0.911 -22.717 -5.351 1.00 . A A . 108 LEU HG 1 1
11 24884 1 1 108 LEU N N 4.002 -23.295 -5.883 1.00 . A A . 108 LEU N 1 1
11 24885 1 1 108 LEU O O 5.374 -22.185 -2.772 1.00 . A A . 108 LEU O 1 1
11 24886 1 1 109 ARG C C 7.935 -23.750 -2.859 1.00 . A A . 109 ARG C 1 1
11 24887 1 1 109 ARG CA C 6.703 -24.693 -2.752 1.00 . A A . 109 ARG CA 1 1
11 24888 1 1 109 ARG CB C 7.132 -26.161 -3.044 1.00 . A A . 109 ARG CB 1 1
11 24889 1 1 109 ARG CD C 6.474 -28.672 -3.059 1.00 . A A . 109 ARG CD 1 1
11 24890 1 1 109 ARG CG C 6.033 -27.217 -2.774 1.00 . A A . 109 ARG CG 1 1
11 24891 1 1 109 ARG CZ C 6.823 -29.988 -5.154 1.00 . A A . 109 ARG CZ 1 1
11 24892 1 1 109 ARG H H 5.252 -24.897 -4.329 1.00 . A A . 109 ARG H 1 1
11 24893 1 1 109 ARG HA H 6.325 -24.645 -1.732 1.00 . A A . 109 ARG HA 1 1
11 24894 1 1 109 ARG HB2 H 7.427 -26.234 -4.086 1.00 . A A . 109 ARG HB2 1 1
11 24895 1 1 109 ARG HB3 H 7.992 -26.401 -2.424 1.00 . A A . 109 ARG HB3 1 1
11 24896 1 1 109 ARG HD2 H 7.277 -28.931 -2.379 1.00 . A A . 109 ARG HD2 1 1
11 24897 1 1 109 ARG HD3 H 5.631 -29.331 -2.872 1.00 . A A . 109 ARG HD3 1 1
11 24898 1 1 109 ARG HE H 7.438 -28.138 -4.860 1.00 . A A . 109 ARG HE 1 1
11 24899 1 1 109 ARG HG2 H 5.733 -27.147 -1.733 1.00 . A A . 109 ARG HG2 1 1
11 24900 1 1 109 ARG HG3 H 5.175 -26.988 -3.396 1.00 . A A . 109 ARG HG3 1 1
11 24901 1 1 109 ARG HH11 H 5.718 -30.951 -3.814 1.00 . A A . 109 ARG HH11 1 1
11 24902 1 1 109 ARG HH12 H 6.052 -31.815 -5.269 1.00 . A A . 109 ARG HH12 1 1
11 24903 1 1 109 ARG HH21 H 7.877 -29.300 -6.692 1.00 . A A . 109 ARG HH21 1 1
11 24904 1 1 109 ARG HH22 H 7.266 -30.908 -6.859 1.00 . A A . 109 ARG HH22 1 1
11 24905 1 1 109 ARG N N 5.583 -24.266 -3.652 1.00 . A A . 109 ARG N 1 1
11 24906 1 1 109 ARG NE N 6.953 -28.876 -4.447 1.00 . A A . 109 ARG NE 1 1
11 24907 1 1 109 ARG NH1 N 6.147 -30.994 -4.713 1.00 . A A . 109 ARG NH1 1 1
11 24908 1 1 109 ARG NH2 N 7.360 -30.070 -6.325 1.00 . A A . 109 ARG NH2 1 1
11 24909 1 1 109 ARG O O 8.491 -23.328 -1.839 1.00 . A A . 109 ARG O 1 1
11 24910 1 1 110 ILE C C 9.157 -21.039 -4.009 1.00 . A A . 110 ILE C 1 1
11 24911 1 1 110 ILE CA C 9.466 -22.522 -4.389 1.00 . A A . 110 ILE CA 1 1
11 24912 1 1 110 ILE CB C 9.909 -22.665 -5.903 1.00 . A A . 110 ILE CB 1 1
11 24913 1 1 110 ILE CD1 C 11.476 -21.660 -7.716 1.00 . A A . 110 ILE CD1 1 1
11 24914 1 1 110 ILE CG1 C 10.977 -21.602 -6.281 1.00 . A A . 110 ILE CG1 1 1
11 24915 1 1 110 ILE CG2 C 8.706 -22.610 -6.868 1.00 . A A . 110 ILE CG2 1 1
11 24916 1 1 110 ILE H H 7.802 -23.728 -4.857 1.00 . A A . 110 ILE H 1 1
11 24917 1 1 110 ILE HA H 10.295 -22.861 -3.769 1.00 . A A . 110 ILE HA 1 1
11 24918 1 1 110 ILE HB H 10.356 -23.651 -6.012 1.00 . A A . 110 ILE HB 1 1
11 24919 1 1 110 ILE HD11 H 10.640 -21.536 -8.398 1.00 . A A . 110 ILE HD11 1 1
11 24920 1 1 110 ILE HD12 H 11.953 -22.613 -7.901 1.00 . A A . 110 ILE HD12 1 1
11 24921 1 1 110 ILE HD13 H 12.187 -20.865 -7.878 1.00 . A A . 110 ILE HD13 1 1
11 24922 1 1 110 ILE HG12 H 10.548 -20.625 -6.132 1.00 . A A . 110 ILE HG12 1 1
11 24923 1 1 110 ILE HG13 H 11.825 -21.715 -5.625 1.00 . A A . 110 ILE HG13 1 1
11 24924 1 1 110 ILE HG21 H 8.009 -23.407 -6.633 1.00 . A A . 110 ILE HG21 1 1
11 24925 1 1 110 ILE HG22 H 9.041 -22.727 -7.890 1.00 . A A . 110 ILE HG22 1 1
11 24926 1 1 110 ILE HG23 H 8.199 -21.659 -6.765 1.00 . A A . 110 ILE HG23 1 1
11 24927 1 1 110 ILE N N 8.321 -23.404 -4.103 1.00 . A A . 110 ILE N 1 1
11 24928 1 1 110 ILE O O 10.042 -20.328 -3.504 1.00 . A A . 110 ILE O 1 1
11 24929 1 1 111 VAL C C 7.645 -19.048 -2.281 1.00 . A A . 111 VAL C 1 1
11 24930 1 1 111 VAL CA C 7.405 -19.257 -3.795 1.00 . A A . 111 VAL CA 1 1
11 24931 1 1 111 VAL CB C 5.861 -19.088 -4.099 1.00 . A A . 111 VAL CB 1 1
11 24932 1 1 111 VAL CG1 C 5.255 -17.826 -3.425 1.00 . A A . 111 VAL CG1 1 1
11 24933 1 1 111 VAL CG2 C 5.597 -19.064 -5.616 1.00 . A A . 111 VAL CG2 1 1
11 24934 1 1 111 VAL H H 7.271 -21.186 -4.715 1.00 . A A . 111 VAL H 1 1
11 24935 1 1 111 VAL HA H 7.952 -18.498 -4.351 1.00 . A A . 111 VAL HA 1 1
11 24936 1 1 111 VAL HB H 5.349 -19.956 -3.689 1.00 . A A . 111 VAL HB 1 1
11 24937 1 1 111 VAL HG11 H 4.196 -17.766 -3.643 1.00 . A A . 111 VAL HG11 1 1
11 24938 1 1 111 VAL HG12 H 5.744 -16.935 -3.801 1.00 . A A . 111 VAL HG12 1 1
11 24939 1 1 111 VAL HG13 H 5.393 -17.879 -2.352 1.00 . A A . 111 VAL HG13 1 1
11 24940 1 1 111 VAL HG21 H 5.963 -18.138 -6.043 1.00 . A A . 111 VAL HG21 1 1
11 24941 1 1 111 VAL HG22 H 4.537 -19.156 -5.811 1.00 . A A . 111 VAL HG22 1 1
11 24942 1 1 111 VAL HG23 H 6.107 -19.894 -6.092 1.00 . A A . 111 VAL HG23 1 1
11 24943 1 1 111 VAL N N 7.895 -20.596 -4.236 1.00 . A A . 111 VAL N 1 1
11 24944 1 1 111 VAL O O 8.396 -18.157 -1.874 1.00 . A A . 111 VAL O 1 1
11 24945 1 1 112 MET C C 8.389 -19.881 0.647 1.00 . A A . 112 MET C 1 1
11 24946 1 1 112 MET CA C 6.987 -19.823 -0.012 1.00 . A A . 112 MET CA 1 1
11 24947 1 1 112 MET CB C 6.065 -20.924 0.548 1.00 . A A . 112 MET CB 1 1
11 24948 1 1 112 MET CE C 2.224 -19.551 -0.420 1.00 . A A . 112 MET CE 1 1
11 24949 1 1 112 MET CG C 4.635 -20.861 0.005 1.00 . A A . 112 MET CG 1 1
11 24950 1 1 112 MET H H 6.597 -20.705 -1.906 1.00 . A A . 112 MET H 1 1
11 24951 1 1 112 MET HA H 6.540 -18.860 0.223 1.00 . A A . 112 MET HA 1 1
11 24952 1 1 112 MET HB2 H 6.481 -21.895 0.306 1.00 . A A . 112 MET HB2 1 1
11 24953 1 1 112 MET HB3 H 6.016 -20.829 1.629 1.00 . A A . 112 MET HB3 1 1
11 24954 1 1 112 MET HE1 H 1.747 -20.391 0.072 1.00 . A A . 112 MET HE1 1 1
11 24955 1 1 112 MET HE2 H 2.333 -19.756 -1.478 1.00 . A A . 112 MET HE2 1 1
11 24956 1 1 112 MET HE3 H 1.615 -18.668 -0.288 1.00 . A A . 112 MET HE3 1 1
11 24957 1 1 112 MET HG2 H 4.661 -21.027 -1.065 1.00 . A A . 112 MET HG2 1 1
11 24958 1 1 112 MET HG3 H 4.047 -21.643 0.470 1.00 . A A . 112 MET HG3 1 1
11 24959 1 1 112 MET N N 7.037 -19.935 -1.483 1.00 . A A . 112 MET N 1 1
11 24960 1 1 112 MET O O 8.589 -19.315 1.723 1.00 . A A . 112 MET O 1 1
11 24961 1 1 112 MET SD S 3.835 -19.274 0.317 1.00 . A A . 112 MET SD 1 1
11 24962 1 1 113 THR C C 11.412 -19.193 0.448 1.00 . A A . 113 THR C 1 1
11 24963 1 1 113 THR CA C 10.767 -20.609 0.455 1.00 . A A . 113 THR CA 1 1
11 24964 1 1 113 THR CB C 11.623 -21.595 -0.414 1.00 . A A . 113 THR CB 1 1
11 24965 1 1 113 THR CG2 C 13.082 -21.719 0.080 1.00 . A A . 113 THR CG2 1 1
11 24966 1 1 113 THR H H 9.118 -21.013 -0.855 1.00 . A A . 113 THR H 1 1
11 24967 1 1 113 THR HA H 10.754 -20.984 1.478 1.00 . A A . 113 THR HA 1 1
11 24968 1 1 113 THR HB H 11.634 -21.232 -1.438 1.00 . A A . 113 THR HB 1 1
11 24969 1 1 113 THR HG1 H 10.276 -22.906 -1.011 1.00 . A A . 113 THR HG1 1 1
11 24970 1 1 113 THR HG21 H 13.612 -22.440 -0.529 1.00 . A A . 113 THR HG21 1 1
11 24971 1 1 113 THR HG22 H 13.093 -22.047 1.112 1.00 . A A . 113 THR HG22 1 1
11 24972 1 1 113 THR HG23 H 13.576 -20.758 0.007 1.00 . A A . 113 THR HG23 1 1
11 24973 1 1 113 THR N N 9.356 -20.552 -0.018 1.00 . A A . 113 THR N 1 1
11 24974 1 1 113 THR O O 12.111 -18.814 1.391 1.00 . A A . 113 THR O 1 1
11 24975 1 1 113 THR OG1 O 11.017 -22.896 -0.402 1.00 . A A . 113 THR OG1 1 1
11 24976 1 1 114 ASN C C 10.829 -16.024 0.123 1.00 . A A . 114 ASN C 1 1
11 24977 1 1 114 ASN CA C 11.627 -17.015 -0.760 1.00 . A A . 114 ASN CA 1 1
11 24978 1 1 114 ASN CB C 11.536 -16.597 -2.247 1.00 . A A . 114 ASN CB 1 1
11 24979 1 1 114 ASN CG C 12.463 -17.422 -3.142 1.00 . A A . 114 ASN CG 1 1
11 24980 1 1 114 ASN H H 10.544 -18.772 -1.312 1.00 . A A . 114 ASN H 1 1
11 24981 1 1 114 ASN HA H 12.669 -16.991 -0.448 1.00 . A A . 114 ASN HA 1 1
11 24982 1 1 114 ASN HB2 H 10.516 -16.723 -2.590 1.00 . A A . 114 ASN HB2 1 1
11 24983 1 1 114 ASN HB3 H 11.815 -15.553 -2.350 1.00 . A A . 114 ASN HB3 1 1
11 24984 1 1 114 ASN HD21 H 11.062 -17.590 -4.529 1.00 . A A . 114 ASN HD21 1 1
11 24985 1 1 114 ASN HD22 H 12.572 -18.356 -4.878 1.00 . A A . 114 ASN HD22 1 1
11 24986 1 1 114 ASN N N 11.128 -18.411 -0.611 1.00 . A A . 114 ASN N 1 1
11 24987 1 1 114 ASN ND2 N 11.983 -17.829 -4.296 1.00 . A A . 114 ASN ND2 1 1
11 24988 1 1 114 ASN O O 11.375 -15.031 0.612 1.00 . A A . 114 ASN O 1 1
11 24989 1 1 114 ASN OD1 O 13.593 -17.728 -2.777 1.00 . A A . 114 ASN OD1 1 1
11 24990 1 1 115 ARG C C 8.865 -15.719 2.679 1.00 . A A . 115 ARG C 1 1
11 24991 1 1 115 ARG CA C 8.619 -15.500 1.160 1.00 . A A . 115 ARG CA 1 1
11 24992 1 1 115 ARG CB C 7.150 -15.865 0.819 1.00 . A A . 115 ARG CB 1 1
11 24993 1 1 115 ARG CD C 6.604 -14.210 -1.125 1.00 . A A . 115 ARG CD 1 1
11 24994 1 1 115 ARG CG C 6.762 -15.690 -0.668 1.00 . A A . 115 ARG CG 1 1
11 24995 1 1 115 ARG CZ C 4.733 -13.844 -2.719 1.00 . A A . 115 ARG CZ 1 1
11 24996 1 1 115 ARG H H 9.174 -17.117 -0.121 1.00 . A A . 115 ARG H 1 1
11 24997 1 1 115 ARG HA H 8.786 -14.453 0.926 1.00 . A A . 115 ARG HA 1 1
11 24998 1 1 115 ARG HB2 H 6.977 -16.905 1.092 1.00 . A A . 115 ARG HB2 1 1
11 24999 1 1 115 ARG HB3 H 6.488 -15.244 1.417 1.00 . A A . 115 ARG HB3 1 1
11 25000 1 1 115 ARG HD2 H 6.898 -13.549 -0.321 1.00 . A A . 115 ARG HD2 1 1
11 25001 1 1 115 ARG HD3 H 7.247 -14.027 -1.982 1.00 . A A . 115 ARG HD3 1 1
11 25002 1 1 115 ARG HE H 4.576 -13.779 -0.755 1.00 . A A . 115 ARG HE 1 1
11 25003 1 1 115 ARG HG2 H 7.528 -16.160 -1.277 1.00 . A A . 115 ARG HG2 1 1
11 25004 1 1 115 ARG HG3 H 5.826 -16.214 -0.838 1.00 . A A . 115 ARG HG3 1 1
11 25005 1 1 115 ARG HH11 H 6.494 -13.989 -3.627 1.00 . A A . 115 ARG HH11 1 1
11 25006 1 1 115 ARG HH12 H 5.119 -13.899 -4.670 1.00 . A A . 115 ARG HH12 1 1
11 25007 1 1 115 ARG HH21 H 2.857 -13.623 -2.128 1.00 . A A . 115 ARG HH21 1 1
11 25008 1 1 115 ARG HH22 H 3.106 -13.684 -3.839 1.00 . A A . 115 ARG HH22 1 1
11 25009 1 1 115 ARG N N 9.533 -16.318 0.319 1.00 . A A . 115 ARG N 1 1
11 25010 1 1 115 ARG NE N 5.207 -13.902 -1.491 1.00 . A A . 115 ARG NE 1 1
11 25011 1 1 115 ARG NH1 N 5.513 -13.908 -3.750 1.00 . A A . 115 ARG NH1 1 1
11 25012 1 1 115 ARG NH2 N 3.471 -13.699 -2.909 1.00 . A A . 115 ARG NH2 1 1
11 25013 1 1 115 ARG O O 8.384 -14.938 3.509 1.00 . A A . 115 ARG O 1 1
11 25014 1 1 116 GLY C C 8.660 -18.018 5.004 1.00 . A A . 116 GLY C 1 1
11 25015 1 1 116 GLY CA C 9.825 -17.212 4.421 1.00 . A A . 116 GLY CA 1 1
11 25016 1 1 116 GLY H H 10.054 -17.293 2.305 1.00 . A A . 116 GLY H 1 1
11 25017 1 1 116 GLY HA2 H 10.715 -17.821 4.461 1.00 . A A . 116 GLY HA2 1 1
11 25018 1 1 116 GLY HA3 H 9.986 -16.333 5.037 1.00 . A A . 116 GLY HA3 1 1
11 25019 1 1 116 GLY N N 9.614 -16.793 3.020 1.00 . A A . 116 GLY N 1 1
11 25020 1 1 116 GLY O O 8.703 -18.444 6.160 1.00 . A A . 116 GLY O 1 1
11 25021 1 1 117 GLU C C 6.391 -20.425 4.156 1.00 . A A . 117 GLU C 1 1
11 25022 1 1 117 GLU CA C 6.373 -18.927 4.566 1.00 . A A . 117 GLU CA 1 1
11 25023 1 1 117 GLU CB C 5.184 -18.190 3.875 1.00 . A A . 117 GLU CB 1 1
11 25024 1 1 117 GLU CD C 4.046 -15.934 3.339 1.00 . A A . 117 GLU CD 1 1
11 25025 1 1 117 GLU CG C 5.176 -16.662 4.090 1.00 . A A . 117 GLU CG 1 1
11 25026 1 1 117 GLU H H 7.727 -17.981 3.239 1.00 . A A . 117 GLU H 1 1
11 25027 1 1 117 GLU HA H 6.256 -18.859 5.646 1.00 . A A . 117 GLU HA 1 1
11 25028 1 1 117 GLU HB2 H 5.225 -18.381 2.805 1.00 . A A . 117 GLU HB2 1 1
11 25029 1 1 117 GLU HB3 H 4.252 -18.592 4.261 1.00 . A A . 117 GLU HB3 1 1
11 25030 1 1 117 GLU HG2 H 5.083 -16.467 5.153 1.00 . A A . 117 GLU HG2 1 1
11 25031 1 1 117 GLU HG3 H 6.125 -16.262 3.748 1.00 . A A . 117 GLU HG3 1 1
11 25032 1 1 117 GLU N N 7.632 -18.258 4.173 1.00 . A A . 117 GLU N 1 1
11 25033 1 1 117 GLU O O 5.338 -21.040 4.056 1.00 . A A . 117 GLU O 1 1
11 25034 1 1 117 GLU OE1 O 4.045 -15.953 2.091 1.00 . A A . 117 GLU OE1 1 1
11 25035 1 1 117 GLU OE2 O 3.153 -15.348 3.988 1.00 . A A . 117 GLU OE2 1 1
11 25036 1 1 118 LYS C C 6.868 -23.450 3.782 1.00 . A A . 118 LYS C 1 1
11 25037 1 1 118 LYS CA C 7.894 -22.336 3.385 1.00 . A A . 118 LYS CA 1 1
11 25038 1 1 118 LYS CB C 9.370 -22.779 3.698 1.00 . A A . 118 LYS CB 1 1
11 25039 1 1 118 LYS CD C 9.726 -21.718 6.052 1.00 . A A . 118 LYS CD 1 1
11 25040 1 1 118 LYS CE C 10.002 -21.983 7.538 1.00 . A A . 118 LYS CE 1 1
11 25041 1 1 118 LYS CG C 9.734 -23.009 5.194 1.00 . A A . 118 LYS CG 1 1
11 25042 1 1 118 LYS H H 8.385 -20.431 4.215 1.00 . A A . 118 LYS H 1 1
11 25043 1 1 118 LYS HA H 7.825 -22.208 2.307 1.00 . A A . 118 LYS HA 1 1
11 25044 1 1 118 LYS HB2 H 9.568 -23.705 3.168 1.00 . A A . 118 LYS HB2 1 1
11 25045 1 1 118 LYS HB3 H 10.041 -22.021 3.305 1.00 . A A . 118 LYS HB3 1 1
11 25046 1 1 118 LYS HD2 H 10.487 -21.041 5.675 1.00 . A A . 118 LYS HD2 1 1
11 25047 1 1 118 LYS HD3 H 8.755 -21.242 5.956 1.00 . A A . 118 LYS HD3 1 1
11 25048 1 1 118 LYS HE2 H 9.969 -21.044 8.077 1.00 . A A . 118 LYS HE2 1 1
11 25049 1 1 118 LYS HE3 H 9.236 -22.643 7.930 1.00 . A A . 118 LYS HE3 1 1
11 25050 1 1 118 LYS HG2 H 9.022 -23.709 5.615 1.00 . A A . 118 LYS HG2 1 1
11 25051 1 1 118 LYS HG3 H 10.726 -23.452 5.239 1.00 . A A . 118 LYS HG3 1 1
11 25052 1 1 118 LYS HZ1 H 11.509 -22.727 8.782 1.00 . A A . 118 LYS HZ1 1 1
11 25053 1 1 118 LYS HZ2 H 12.082 -22.008 7.361 1.00 . A A . 118 LYS HZ2 1 1
11 25054 1 1 118 LYS HZ3 H 11.373 -23.542 7.305 1.00 . A A . 118 LYS HZ3 1 1
11 25055 1 1 118 LYS N N 7.615 -20.978 3.964 1.00 . A A . 118 LYS N 1 1
11 25056 1 1 118 LYS NZ N 11.332 -22.608 7.762 1.00 . A A . 118 LYS NZ 1 1
11 25057 1 1 118 LYS O O 6.811 -23.906 4.927 1.00 . A A . 118 LYS O 1 1
11 25058 1 1 119 LEU C C 5.293 -26.219 2.472 1.00 . A A . 119 LEU C 1 1
11 25059 1 1 119 LEU CA C 4.928 -24.818 3.012 1.00 . A A . 119 LEU CA 1 1
11 25060 1 1 119 LEU CB C 3.642 -24.303 2.313 1.00 . A A . 119 LEU CB 1 1
11 25061 1 1 119 LEU CD1 C 1.909 -22.479 1.911 1.00 . A A . 119 LEU CD1 1 1
11 25062 1 1 119 LEU CD2 C 2.661 -22.964 4.277 1.00 . A A . 119 LEU CD2 1 1
11 25063 1 1 119 LEU CG C 3.082 -22.930 2.793 1.00 . A A . 119 LEU CG 1 1
11 25064 1 1 119 LEU H H 6.197 -23.530 1.895 1.00 . A A . 119 LEU H 1 1
11 25065 1 1 119 LEU HA H 4.737 -24.894 4.079 1.00 . A A . 119 LEU HA 1 1
11 25066 1 1 119 LEU HB2 H 3.850 -24.224 1.251 1.00 . A A . 119 LEU HB2 1 1
11 25067 1 1 119 LEU HB3 H 2.860 -25.048 2.445 1.00 . A A . 119 LEU HB3 1 1
11 25068 1 1 119 LEU HD11 H 1.531 -21.527 2.263 1.00 . A A . 119 LEU HD11 1 1
11 25069 1 1 119 LEU HD12 H 1.113 -23.215 1.943 1.00 . A A . 119 LEU HD12 1 1
11 25070 1 1 119 LEU HD13 H 2.250 -22.366 0.888 1.00 . A A . 119 LEU HD13 1 1
11 25071 1 1 119 LEU HD21 H 1.885 -23.705 4.423 1.00 . A A . 119 LEU HD21 1 1
11 25072 1 1 119 LEU HD22 H 2.284 -21.989 4.562 1.00 . A A . 119 LEU HD22 1 1
11 25073 1 1 119 LEU HD23 H 3.514 -23.207 4.892 1.00 . A A . 119 LEU HD23 1 1
11 25074 1 1 119 LEU HG H 3.861 -22.182 2.693 1.00 . A A . 119 LEU HG 1 1
11 25075 1 1 119 LEU N N 6.039 -23.860 2.800 1.00 . A A . 119 LEU N 1 1
11 25076 1 1 119 LEU O O 6.105 -26.352 1.548 1.00 . A A . 119 LEU O 1 1
11 25077 1 1 120 THR C C 3.991 -28.999 1.406 1.00 . A A . 120 THR C 1 1
11 25078 1 1 120 THR CA C 4.865 -28.667 2.649 1.00 . A A . 120 THR CA 1 1
11 25079 1 1 120 THR CB C 4.510 -29.636 3.839 1.00 . A A . 120 THR CB 1 1
11 25080 1 1 120 THR CG2 C 4.948 -31.093 3.577 1.00 . A A . 120 THR CG2 1 1
11 25081 1 1 120 THR H H 4.086 -27.063 3.819 1.00 . A A . 120 THR H 1 1
11 25082 1 1 120 THR HA H 5.911 -28.811 2.393 1.00 . A A . 120 THR HA 1 1
11 25083 1 1 120 THR HB H 3.437 -29.616 3.994 1.00 . A A . 120 THR HB 1 1
11 25084 1 1 120 THR HG1 H 6.082 -29.429 5.022 1.00 . A A . 120 THR HG1 1 1
11 25085 1 1 120 THR HG21 H 4.686 -31.711 4.426 1.00 . A A . 120 THR HG21 1 1
11 25086 1 1 120 THR HG22 H 6.020 -31.135 3.426 1.00 . A A . 120 THR HG22 1 1
11 25087 1 1 120 THR HG23 H 4.452 -31.472 2.691 1.00 . A A . 120 THR HG23 1 1
11 25088 1 1 120 THR N N 4.679 -27.253 3.063 1.00 . A A . 120 THR N 1 1
11 25089 1 1 120 THR O O 3.080 -28.241 1.079 1.00 . A A . 120 THR O 1 1
11 25090 1 1 120 THR OG1 O 5.154 -29.178 5.042 1.00 . A A . 120 THR OG1 1 1
11 25091 1 1 121 ASP C C 1.986 -30.713 -0.159 1.00 . A A . 121 ASP C 1 1
11 25092 1 1 121 ASP CA C 3.517 -30.672 -0.434 1.00 . A A . 121 ASP CA 1 1
11 25093 1 1 121 ASP CB C 4.004 -32.104 -0.775 1.00 . A A . 121 ASP CB 1 1
11 25094 1 1 121 ASP CG C 5.515 -32.187 -1.037 1.00 . A A . 121 ASP CG 1 1
11 25095 1 1 121 ASP H H 5.095 -30.627 1.002 1.00 . A A . 121 ASP H 1 1
11 25096 1 1 121 ASP HA H 3.703 -30.024 -1.283 1.00 . A A . 121 ASP HA 1 1
11 25097 1 1 121 ASP HB2 H 3.765 -32.764 0.055 1.00 . A A . 121 ASP HB2 1 1
11 25098 1 1 121 ASP HB3 H 3.474 -32.461 -1.657 1.00 . A A . 121 ASP HB3 1 1
11 25099 1 1 121 ASP N N 4.295 -30.133 0.726 1.00 . A A . 121 ASP N 1 1
11 25100 1 1 121 ASP O O 1.173 -30.484 -1.060 1.00 . A A . 121 ASP O 1 1
11 25101 1 1 121 ASP OD1 O 6.292 -32.196 -0.059 1.00 . A A . 121 ASP OD1 1 1
11 25102 1 1 121 ASP OD2 O 5.936 -32.235 -2.210 1.00 . A A . 121 ASP OD2 1 1
11 25103 1 1 122 GLU C C -0.286 -29.503 1.634 1.00 . A A . 122 GLU C 1 1
11 25104 1 1 122 GLU CA C 0.240 -30.961 1.587 1.00 . A A . 122 GLU CA 1 1
11 25105 1 1 122 GLU CB C 0.159 -31.605 2.997 1.00 . A A . 122 GLU CB 1 1
11 25106 1 1 122 GLU CD C -1.290 -32.097 5.069 1.00 . A A . 122 GLU CD 1 1
11 25107 1 1 122 GLU CG C -1.155 -31.329 3.742 1.00 . A A . 122 GLU CG 1 1
11 25108 1 1 122 GLU H H 2.323 -31.351 1.704 1.00 . A A . 122 GLU H 1 1
11 25109 1 1 122 GLU HA H -0.382 -31.537 0.906 1.00 . A A . 122 GLU HA 1 1
11 25110 1 1 122 GLU HB2 H 0.279 -32.682 2.898 1.00 . A A . 122 GLU HB2 1 1
11 25111 1 1 122 GLU HB3 H 0.979 -31.225 3.601 1.00 . A A . 122 GLU HB3 1 1
11 25112 1 1 122 GLU HG2 H -1.204 -30.256 3.945 1.00 . A A . 122 GLU HG2 1 1
11 25113 1 1 122 GLU HG3 H -1.982 -31.588 3.087 1.00 . A A . 122 GLU HG3 1 1
11 25114 1 1 122 GLU N N 1.627 -31.032 1.091 1.00 . A A . 122 GLU N 1 1
11 25115 1 1 122 GLU O O -1.299 -29.179 1.003 1.00 . A A . 122 GLU O 1 1
11 25116 1 1 122 GLU OE1 O -0.638 -31.722 6.061 1.00 . A A . 122 GLU OE1 1 1
11 25117 1 1 122 GLU OE2 O -2.041 -33.094 5.125 1.00 . A A . 122 GLU OE2 1 1
11 25118 1 1 123 GLU C C -0.186 -26.401 1.396 1.00 . A A . 123 GLU C 1 1
11 25119 1 1 123 GLU CA C -0.027 -27.252 2.672 1.00 . A A . 123 GLU CA 1 1
11 25120 1 1 123 GLU CB C 0.953 -26.546 3.643 1.00 . A A . 123 GLU CB 1 1
11 25121 1 1 123 GLU CD C -0.046 -27.320 5.902 1.00 . A A . 123 GLU CD 1 1
11 25122 1 1 123 GLU CG C 1.195 -27.254 4.994 1.00 . A A . 123 GLU CG 1 1
11 25123 1 1 123 GLU H H 1.277 -28.937 2.756 1.00 . A A . 123 GLU H 1 1
11 25124 1 1 123 GLU HA H -0.998 -27.329 3.142 1.00 . A A . 123 GLU HA 1 1
11 25125 1 1 123 GLU HB2 H 1.916 -26.450 3.146 1.00 . A A . 123 GLU HB2 1 1
11 25126 1 1 123 GLU HB3 H 0.577 -25.548 3.850 1.00 . A A . 123 GLU HB3 1 1
11 25127 1 1 123 GLU HG2 H 1.543 -28.262 4.793 1.00 . A A . 123 GLU HG2 1 1
11 25128 1 1 123 GLU HG3 H 1.980 -26.722 5.526 1.00 . A A . 123 GLU HG3 1 1
11 25129 1 1 123 GLU N N 0.426 -28.636 2.383 1.00 . A A . 123 GLU N 1 1
11 25130 1 1 123 GLU O O -1.095 -25.574 1.306 1.00 . A A . 123 GLU O 1 1
11 25131 1 1 123 GLU OE1 O -0.556 -26.251 6.300 1.00 . A A . 123 GLU OE1 1 1
11 25132 1 1 123 GLU OE2 O -0.495 -28.429 6.246 1.00 . A A . 123 GLU OE2 1 1
11 25133 1 1 124 VAL C C -0.554 -26.335 -1.734 1.00 . A A . 124 VAL C 1 1
11 25134 1 1 124 VAL CA C 0.656 -25.907 -0.881 1.00 . A A . 124 VAL CA 1 1
11 25135 1 1 124 VAL CB C 1.983 -26.080 -1.713 1.00 . A A . 124 VAL CB 1 1
11 25136 1 1 124 VAL CG1 C 3.194 -25.481 -0.972 1.00 . A A . 124 VAL CG1 1 1
11 25137 1 1 124 VAL CG2 C 2.250 -27.554 -2.078 1.00 . A A . 124 VAL CG2 1 1
11 25138 1 1 124 VAL H H 1.324 -27.380 0.533 1.00 . A A . 124 VAL H 1 1
11 25139 1 1 124 VAL HA H 0.545 -24.848 -0.643 1.00 . A A . 124 VAL HA 1 1
11 25140 1 1 124 VAL HB H 1.869 -25.524 -2.644 1.00 . A A . 124 VAL HB 1 1
11 25141 1 1 124 VAL HG11 H 4.084 -25.586 -1.579 1.00 . A A . 124 VAL HG11 1 1
11 25142 1 1 124 VAL HG12 H 3.343 -26.002 -0.032 1.00 . A A . 124 VAL HG12 1 1
11 25143 1 1 124 VAL HG13 H 3.023 -24.429 -0.771 1.00 . A A . 124 VAL HG13 1 1
11 25144 1 1 124 VAL HG21 H 2.365 -28.139 -1.173 1.00 . A A . 124 VAL HG21 1 1
11 25145 1 1 124 VAL HG22 H 3.155 -27.630 -2.668 1.00 . A A . 124 VAL HG22 1 1
11 25146 1 1 124 VAL HG23 H 1.419 -27.947 -2.651 1.00 . A A . 124 VAL HG23 1 1
11 25147 1 1 124 VAL N N 0.680 -26.648 0.406 1.00 . A A . 124 VAL N 1 1
11 25148 1 1 124 VAL O O -1.124 -25.530 -2.467 1.00 . A A . 124 VAL O 1 1
11 25149 1 1 125 ASP C C -3.424 -27.616 -1.698 1.00 . A A . 125 ASP C 1 1
11 25150 1 1 125 ASP CA C -2.116 -28.168 -2.301 1.00 . A A . 125 ASP CA 1 1
11 25151 1 1 125 ASP CB C -2.065 -29.720 -2.247 1.00 . A A . 125 ASP CB 1 1
11 25152 1 1 125 ASP CG C -3.301 -30.400 -2.866 1.00 . A A . 125 ASP CG 1 1
11 25153 1 1 125 ASP H H -0.539 -28.149 -0.868 1.00 . A A . 125 ASP H 1 1
11 25154 1 1 125 ASP HA H -2.042 -27.847 -3.341 1.00 . A A . 125 ASP HA 1 1
11 25155 1 1 125 ASP HB2 H -1.183 -30.067 -2.782 1.00 . A A . 125 ASP HB2 1 1
11 25156 1 1 125 ASP HB3 H -1.974 -30.029 -1.210 1.00 . A A . 125 ASP HB3 1 1
11 25157 1 1 125 ASP N N -0.973 -27.600 -1.565 1.00 . A A . 125 ASP N 1 1
11 25158 1 1 125 ASP O O -4.406 -27.390 -2.407 1.00 . A A . 125 ASP O 1 1
11 25159 1 1 125 ASP OD1 O -3.469 -30.361 -4.103 1.00 . A A . 125 ASP OD1 1 1
11 25160 1 1 125 ASP OD2 O -4.119 -30.972 -2.118 1.00 . A A . 125 ASP OD2 1 1
11 25161 1 1 126 GLU C C -4.697 -25.276 0.006 1.00 . A A . 126 GLU C 1 1
11 25162 1 1 126 GLU CA C -4.510 -26.770 0.363 1.00 . A A . 126 GLU CA 1 1
11 25163 1 1 126 GLU CB C -4.316 -26.950 1.882 1.00 . A A . 126 GLU CB 1 1
11 25164 1 1 126 GLU CD C -4.145 -28.554 3.866 1.00 . A A . 126 GLU CD 1 1
11 25165 1 1 126 GLU CG C -4.324 -28.417 2.349 1.00 . A A . 126 GLU CG 1 1
11 25166 1 1 126 GLU H H -2.583 -27.622 0.126 1.00 . A A . 126 GLU H 1 1
11 25167 1 1 126 GLU HA H -5.412 -27.306 0.067 1.00 . A A . 126 GLU HA 1 1
11 25168 1 1 126 GLU HB2 H -3.365 -26.507 2.169 1.00 . A A . 126 GLU HB2 1 1
11 25169 1 1 126 GLU HB3 H -5.112 -26.427 2.403 1.00 . A A . 126 GLU HB3 1 1
11 25170 1 1 126 GLU HG2 H -5.267 -28.871 2.058 1.00 . A A . 126 GLU HG2 1 1
11 25171 1 1 126 GLU HG3 H -3.516 -28.949 1.848 1.00 . A A . 126 GLU HG3 1 1
11 25172 1 1 126 GLU N N -3.392 -27.374 -0.374 1.00 . A A . 126 GLU N 1 1
11 25173 1 1 126 GLU O O -5.833 -24.849 -0.140 1.00 . A A . 126 GLU O 1 1
11 25174 1 1 126 GLU OE1 O -2.997 -28.547 4.336 1.00 . A A . 126 GLU OE1 1 1
11 25175 1 1 126 GLU OE2 O -5.159 -28.643 4.600 1.00 . A A . 126 GLU OE2 1 1
11 25176 1 1 127 MET C C -4.374 -22.934 -1.936 1.00 . A A . 127 MET C 1 1
11 25177 1 1 127 MET CA C -3.684 -23.055 -0.563 1.00 . A A . 127 MET CA 1 1
11 25178 1 1 127 MET CB C -2.289 -22.400 -0.669 1.00 . A A . 127 MET CB 1 1
11 25179 1 1 127 MET CE C -1.477 -19.742 1.169 1.00 . A A . 127 MET CE 1 1
11 25180 1 1 127 MET CG C -1.411 -22.473 0.581 1.00 . A A . 127 MET CG 1 1
11 25181 1 1 127 MET H H -2.694 -24.889 -0.049 1.00 . A A . 127 MET H 1 1
11 25182 1 1 127 MET HA H -4.276 -22.535 0.185 1.00 . A A . 127 MET HA 1 1
11 25183 1 1 127 MET HB2 H -1.748 -22.871 -1.481 1.00 . A A . 127 MET HB2 1 1
11 25184 1 1 127 MET HB3 H -2.428 -21.352 -0.915 1.00 . A A . 127 MET HB3 1 1
11 25185 1 1 127 MET HE1 H -2.036 -19.596 0.257 1.00 . A A . 127 MET HE1 1 1
11 25186 1 1 127 MET HE2 H -0.418 -19.716 0.953 1.00 . A A . 127 MET HE2 1 1
11 25187 1 1 127 MET HE3 H -1.720 -18.954 1.868 1.00 . A A . 127 MET HE3 1 1
11 25188 1 1 127 MET HG2 H -1.448 -23.476 0.980 1.00 . A A . 127 MET HG2 1 1
11 25189 1 1 127 MET HG3 H -0.386 -22.248 0.297 1.00 . A A . 127 MET HG3 1 1
11 25190 1 1 127 MET N N -3.588 -24.494 -0.166 1.00 . A A . 127 MET N 1 1
11 25191 1 1 127 MET O O -5.233 -22.068 -2.149 1.00 . A A . 127 MET O 1 1
11 25192 1 1 127 MET SD S -1.907 -21.329 1.890 1.00 . A A . 127 MET SD 1 1
11 25193 1 1 128 ILE C C -6.052 -24.262 -4.080 1.00 . A A . 128 ILE C 1 1
11 25194 1 1 128 ILE CA C -4.536 -23.993 -4.186 1.00 . A A . 128 ILE CA 1 1
11 25195 1 1 128 ILE CB C -3.760 -25.118 -4.987 1.00 . A A . 128 ILE CB 1 1
11 25196 1 1 128 ILE CD1 C -1.446 -25.477 -6.122 1.00 . A A . 128 ILE CD1 1 1
11 25197 1 1 128 ILE CG1 C -2.346 -24.567 -5.338 1.00 . A A . 128 ILE CG1 1 1
11 25198 1 1 128 ILE CG2 C -4.505 -25.628 -6.254 1.00 . A A . 128 ILE CG2 1 1
11 25199 1 1 128 ILE H H -3.164 -24.381 -2.620 1.00 . A A . 128 ILE H 1 1
11 25200 1 1 128 ILE HA H -4.392 -23.050 -4.717 1.00 . A A . 128 ILE HA 1 1
11 25201 1 1 128 ILE HB H -3.639 -25.969 -4.322 1.00 . A A . 128 ILE HB 1 1
11 25202 1 1 128 ILE HD11 H -1.832 -25.590 -7.126 1.00 . A A . 128 ILE HD11 1 1
11 25203 1 1 128 ILE HD12 H -1.384 -26.441 -5.642 1.00 . A A . 128 ILE HD12 1 1
11 25204 1 1 128 ILE HD13 H -0.451 -25.033 -6.169 1.00 . A A . 128 ILE HD13 1 1
11 25205 1 1 128 ILE HG12 H -2.452 -23.662 -5.919 1.00 . A A . 128 ILE HG12 1 1
11 25206 1 1 128 ILE HG13 H -1.829 -24.326 -4.417 1.00 . A A . 128 ILE HG13 1 1
11 25207 1 1 128 ILE HG21 H -5.414 -26.139 -5.966 1.00 . A A . 128 ILE HG21 1 1
11 25208 1 1 128 ILE HG22 H -3.865 -26.312 -6.809 1.00 . A A . 128 ILE HG22 1 1
11 25209 1 1 128 ILE HG23 H -4.753 -24.791 -6.890 1.00 . A A . 128 ILE HG23 1 1
11 25210 1 1 128 ILE N N -3.939 -23.824 -2.853 1.00 . A A . 128 ILE N 1 1
11 25211 1 1 128 ILE O O -6.830 -23.435 -4.500 1.00 . A A . 128 ILE O 1 1
11 25212 1 1 129 ARG C C -8.733 -24.699 -2.459 1.00 . A A . 129 ARG C 1 1
11 25213 1 1 129 ARG CA C -7.896 -25.728 -3.284 1.00 . A A . 129 ARG CA 1 1
11 25214 1 1 129 ARG CB C -8.029 -27.157 -2.703 1.00 . A A . 129 ARG CB 1 1
11 25215 1 1 129 ARG CD C -7.477 -29.656 -3.003 1.00 . A A . 129 ARG CD 1 1
11 25216 1 1 129 ARG CG C -7.324 -28.234 -3.561 1.00 . A A . 129 ARG CG 1 1
11 25217 1 1 129 ARG CZ C -7.051 -31.404 -4.718 1.00 . A A . 129 ARG CZ 1 1
11 25218 1 1 129 ARG H H -5.781 -25.926 -2.994 1.00 . A A . 129 ARG H 1 1
11 25219 1 1 129 ARG HA H -8.303 -25.741 -4.293 1.00 . A A . 129 ARG HA 1 1
11 25220 1 1 129 ARG HB2 H -7.603 -27.174 -1.704 1.00 . A A . 129 ARG HB2 1 1
11 25221 1 1 129 ARG HB3 H -9.085 -27.412 -2.636 1.00 . A A . 129 ARG HB3 1 1
11 25222 1 1 129 ARG HD2 H -7.161 -29.664 -1.964 1.00 . A A . 129 ARG HD2 1 1
11 25223 1 1 129 ARG HD3 H -8.521 -29.952 -3.059 1.00 . A A . 129 ARG HD3 1 1
11 25224 1 1 129 ARG HE H -5.709 -30.673 -3.496 1.00 . A A . 129 ARG HE 1 1
11 25225 1 1 129 ARG HG2 H -7.744 -28.213 -4.560 1.00 . A A . 129 ARG HG2 1 1
11 25226 1 1 129 ARG HG3 H -6.266 -27.994 -3.621 1.00 . A A . 129 ARG HG3 1 1
11 25227 1 1 129 ARG HH11 H -8.937 -30.764 -4.751 1.00 . A A . 129 ARG HH11 1 1
11 25228 1 1 129 ARG HH12 H -8.546 -32.000 -5.893 1.00 . A A . 129 ARG HH12 1 1
11 25229 1 1 129 ARG HH21 H -5.252 -32.208 -4.947 1.00 . A A . 129 ARG HH21 1 1
11 25230 1 1 129 ARG HH22 H -6.484 -32.809 -6.000 1.00 . A A . 129 ARG HH22 1 1
11 25231 1 1 129 ARG N N -6.457 -25.356 -3.414 1.00 . A A . 129 ARG N 1 1
11 25232 1 1 129 ARG NE N -6.650 -30.617 -3.749 1.00 . A A . 129 ARG NE 1 1
11 25233 1 1 129 ARG NH1 N -8.272 -31.388 -5.153 1.00 . A A . 129 ARG NH1 1 1
11 25234 1 1 129 ARG NH2 N -6.198 -32.202 -5.265 1.00 . A A . 129 ARG NH2 1 1
11 25235 1 1 129 ARG O O -9.961 -24.670 -2.572 1.00 . A A . 129 ARG O 1 1
11 25236 1 1 130 GLU C C -9.180 -21.619 -1.824 1.00 . A A . 130 GLU C 1 1
11 25237 1 1 130 GLU CA C -8.717 -22.761 -0.882 1.00 . A A . 130 GLU CA 1 1
11 25238 1 1 130 GLU CB C -7.770 -22.208 0.230 1.00 . A A . 130 GLU CB 1 1
11 25239 1 1 130 GLU CD C -9.074 -23.128 2.270 1.00 . A A . 130 GLU CD 1 1
11 25240 1 1 130 GLU CG C -7.724 -23.056 1.525 1.00 . A A . 130 GLU CG 1 1
11 25241 1 1 130 GLU H H -7.104 -24.006 -1.516 1.00 . A A . 130 GLU H 1 1
11 25242 1 1 130 GLU HA H -9.602 -23.178 -0.404 1.00 . A A . 130 GLU HA 1 1
11 25243 1 1 130 GLU HB2 H -6.754 -22.155 -0.171 1.00 . A A . 130 GLU HB2 1 1
11 25244 1 1 130 GLU HB3 H -8.078 -21.202 0.501 1.00 . A A . 130 GLU HB3 1 1
11 25245 1 1 130 GLU HG2 H -7.411 -24.064 1.268 1.00 . A A . 130 GLU HG2 1 1
11 25246 1 1 130 GLU HG3 H -6.980 -22.628 2.191 1.00 . A A . 130 GLU HG3 1 1
11 25247 1 1 130 GLU N N -8.063 -23.869 -1.631 1.00 . A A . 130 GLU N 1 1
11 25248 1 1 130 GLU O O -10.236 -21.018 -1.604 1.00 . A A . 130 GLU O 1 1
11 25249 1 1 130 GLU OE1 O -9.392 -22.196 3.028 1.00 . A A . 130 GLU OE1 1 1
11 25250 1 1 130 GLU OE2 O -9.825 -24.111 2.091 1.00 . A A . 130 GLU OE2 1 1
11 25251 1 1 131 THR C C -9.344 -20.927 -5.161 1.00 . A A . 131 THR C 1 1
11 25252 1 1 131 THR CA C -8.719 -20.292 -3.884 1.00 . A A . 131 THR CA 1 1
11 25253 1 1 131 THR CB C -7.464 -19.427 -4.271 1.00 . A A . 131 THR CB 1 1
11 25254 1 1 131 THR CG2 C -6.331 -20.262 -4.902 1.00 . A A . 131 THR CG2 1 1
11 25255 1 1 131 THR H H -7.527 -21.810 -2.952 1.00 . A A . 131 THR H 1 1
11 25256 1 1 131 THR HA H -9.459 -19.621 -3.447 1.00 . A A . 131 THR HA 1 1
11 25257 1 1 131 THR HB H -7.081 -18.971 -3.363 1.00 . A A . 131 THR HB 1 1
11 25258 1 1 131 THR HG1 H -8.407 -18.717 -5.866 1.00 . A A . 131 THR HG1 1 1
11 25259 1 1 131 THR HG21 H -6.681 -20.726 -5.815 1.00 . A A . 131 THR HG21 1 1
11 25260 1 1 131 THR HG22 H -6.015 -21.034 -4.210 1.00 . A A . 131 THR HG22 1 1
11 25261 1 1 131 THR HG23 H -5.486 -19.622 -5.128 1.00 . A A . 131 THR HG23 1 1
11 25262 1 1 131 THR N N -8.376 -21.324 -2.863 1.00 . A A . 131 THR N 1 1
11 25263 1 1 131 THR O O -10.035 -20.261 -5.926 1.00 . A A . 131 THR O 1 1
11 25264 1 1 131 THR OG1 O -7.837 -18.369 -5.172 1.00 . A A . 131 THR OG1 1 1
11 25265 1 1 132 ASP C C -10.432 -24.132 -6.228 1.00 . A A . 132 ASP C 1 1
11 25266 1 1 132 ASP CA C -9.470 -22.976 -6.575 1.00 . A A . 132 ASP CA 1 1
11 25267 1 1 132 ASP CB C -8.123 -23.432 -7.208 1.00 . A A . 132 ASP CB 1 1
11 25268 1 1 132 ASP CG C -8.187 -24.281 -8.479 1.00 . A A . 132 ASP CG 1 1
11 25269 1 1 132 ASP H H -8.750 -22.737 -4.594 1.00 . A A . 132 ASP H 1 1
11 25270 1 1 132 ASP HA H -9.969 -22.295 -7.265 1.00 . A A . 132 ASP HA 1 1
11 25271 1 1 132 ASP HB2 H -7.572 -22.514 -7.458 1.00 . A A . 132 ASP HB2 1 1
11 25272 1 1 132 ASP HB3 H -7.548 -23.977 -6.468 1.00 . A A . 132 ASP HB3 1 1
11 25273 1 1 132 ASP N N -9.139 -22.234 -5.337 1.00 . A A . 132 ASP N 1 1
11 25274 1 1 132 ASP O O -10.049 -25.118 -5.599 1.00 . A A . 132 ASP O 1 1
11 25275 1 1 132 ASP OD1 O -8.865 -25.315 -8.554 1.00 . A A . 132 ASP OD1 1 1
11 25276 1 1 132 ASP OD2 O -7.512 -23.933 -9.423 1.00 . A A . 132 ASP OD2 1 1
11 25277 1 1 133 ILE C C -13.057 -26.070 -7.066 1.00 . A A . 133 ILE C 1 1
11 25278 1 1 133 ILE CA C -12.824 -24.806 -6.182 1.00 . A A . 133 ILE CA 1 1
11 25279 1 1 133 ILE CB C -14.124 -23.909 -6.106 1.00 . A A . 133 ILE CB 1 1
11 25280 1 1 133 ILE CD1 C -15.008 -21.617 -5.205 1.00 . A A . 133 ILE CD1 1 1
11 25281 1 1 133 ILE CG1 C -13.827 -22.575 -5.335 1.00 . A A . 133 ILE CG1 1 1
11 25282 1 1 133 ILE CG2 C -15.308 -24.670 -5.453 1.00 . A A . 133 ILE CG2 1 1
11 25283 1 1 133 ILE H H -11.828 -23.436 -7.463 1.00 . A A . 133 ILE H 1 1
11 25284 1 1 133 ILE HA H -12.587 -25.137 -5.171 1.00 . A A . 133 ILE HA 1 1
11 25285 1 1 133 ILE HB H -14.413 -23.661 -7.123 1.00 . A A . 133 ILE HB 1 1
11 25286 1 1 133 ILE HD11 H -15.812 -22.096 -4.663 1.00 . A A . 133 ILE HD11 1 1
11 25287 1 1 133 ILE HD12 H -15.355 -21.328 -6.186 1.00 . A A . 133 ILE HD12 1 1
11 25288 1 1 133 ILE HD13 H -14.692 -20.736 -4.664 1.00 . A A . 133 ILE HD13 1 1
11 25289 1 1 133 ILE HG12 H -13.495 -22.807 -4.331 1.00 . A A . 133 ILE HG12 1 1
11 25290 1 1 133 ILE HG13 H -13.032 -22.041 -5.844 1.00 . A A . 133 ILE HG13 1 1
11 25291 1 1 133 ILE HG21 H -15.055 -24.946 -4.436 1.00 . A A . 133 ILE HG21 1 1
11 25292 1 1 133 ILE HG22 H -15.525 -25.566 -6.020 1.00 . A A . 133 ILE HG22 1 1
11 25293 1 1 133 ILE HG23 H -16.190 -24.040 -5.443 1.00 . A A . 133 ILE HG23 1 1
11 25294 1 1 133 ILE N N -11.684 -23.998 -6.677 1.00 . A A . 133 ILE N 1 1
11 25295 1 1 133 ILE O O -13.673 -27.047 -6.634 1.00 . A A . 133 ILE O 1 1
11 25296 1 1 134 ASP C C -11.887 -28.318 -9.243 1.00 . A A . 134 ASP C 1 1
11 25297 1 1 134 ASP CA C -12.802 -27.067 -9.342 1.00 . A A . 134 ASP CA 1 1
11 25298 1 1 134 ASP CB C -12.722 -26.411 -10.756 1.00 . A A . 134 ASP CB 1 1
11 25299 1 1 134 ASP CG C -11.362 -25.767 -11.085 1.00 . A A . 134 ASP CG 1 1
11 25300 1 1 134 ASP H H -11.820 -25.378 -8.484 1.00 . A A . 134 ASP H 1 1
11 25301 1 1 134 ASP HA H -13.827 -27.401 -9.186 1.00 . A A . 134 ASP HA 1 1
11 25302 1 1 134 ASP HB2 H -12.946 -27.163 -11.505 1.00 . A A . 134 ASP HB2 1 1
11 25303 1 1 134 ASP HB3 H -13.482 -25.637 -10.822 1.00 . A A . 134 ASP HB3 1 1
11 25304 1 1 134 ASP N N -12.501 -26.053 -8.295 1.00 . A A . 134 ASP N 1 1
11 25305 1 1 134 ASP O O -12.123 -29.311 -9.943 1.00 . A A . 134 ASP O 1 1
11 25306 1 1 134 ASP OD1 O -10.927 -24.881 -10.360 1.00 . A A . 134 ASP OD1 1 1
11 25307 1 1 134 ASP OD2 O -10.725 -26.125 -12.076 1.00 . A A . 134 ASP OD2 1 1
11 25308 1 1 135 GLY C C -9.230 -30.065 -9.147 1.00 . A A . 135 GLY C 1 1
11 25309 1 1 135 GLY CA C -10.048 -29.448 -8.005 1.00 . A A . 135 GLY CA 1 1
11 25310 1 1 135 GLY H H -10.628 -27.394 -7.968 1.00 . A A . 135 GLY H 1 1
11 25311 1 1 135 GLY HA2 H -9.363 -29.160 -7.222 1.00 . A A . 135 GLY HA2 1 1
11 25312 1 1 135 GLY HA3 H -10.716 -30.203 -7.603 1.00 . A A . 135 GLY HA3 1 1
11 25313 1 1 135 GLY N N -10.852 -28.262 -8.369 1.00 . A A . 135 GLY N 1 1
11 25314 1 1 135 GLY O O -9.094 -31.288 -9.242 1.00 . A A . 135 GLY O 1 1
11 25315 1 1 136 ASP C C -6.312 -29.588 -10.727 1.00 . A A . 136 ASP C 1 1
11 25316 1 1 136 ASP CA C -7.811 -29.594 -11.146 1.00 . A A . 136 ASP CA 1 1
11 25317 1 1 136 ASP CB C -8.039 -28.612 -12.335 1.00 . A A . 136 ASP CB 1 1
11 25318 1 1 136 ASP CG C -7.851 -27.115 -11.990 1.00 . A A . 136 ASP CG 1 1
11 25319 1 1 136 ASP H H -8.911 -28.251 -9.902 1.00 . A A . 136 ASP H 1 1
11 25320 1 1 136 ASP HA H -8.080 -30.596 -11.462 1.00 . A A . 136 ASP HA 1 1
11 25321 1 1 136 ASP HB2 H -7.347 -28.861 -13.134 1.00 . A A . 136 ASP HB2 1 1
11 25322 1 1 136 ASP HB3 H -9.051 -28.746 -12.704 1.00 . A A . 136 ASP HB3 1 1
11 25323 1 1 136 ASP N N -8.701 -29.204 -10.017 1.00 . A A . 136 ASP N 1 1
11 25324 1 1 136 ASP O O -5.450 -30.151 -11.418 1.00 . A A . 136 ASP O 1 1
11 25325 1 1 136 ASP OD1 O -7.659 -26.751 -10.815 1.00 . A A . 136 ASP OD1 1 1
11 25326 1 1 136 ASP OD2 O -7.949 -26.264 -12.890 1.00 . A A . 136 ASP OD2 1 1
11 25327 1 1 137 GLY C C -3.891 -27.641 -9.873 1.00 . A A . 137 GLY C 1 1
11 25328 1 1 137 GLY CA C -4.663 -28.719 -9.103 1.00 . A A . 137 GLY CA 1 1
11 25329 1 1 137 GLY H H -6.781 -28.624 -9.033 1.00 . A A . 137 GLY H 1 1
11 25330 1 1 137 GLY HA2 H -4.717 -28.418 -8.066 1.00 . A A . 137 GLY HA2 1 1
11 25331 1 1 137 GLY HA3 H -4.113 -29.654 -9.156 1.00 . A A . 137 GLY HA3 1 1
11 25332 1 1 137 GLY N N -6.031 -28.939 -9.580 1.00 . A A . 137 GLY N 1 1
11 25333 1 1 137 GLY O O -2.651 -27.634 -9.848 1.00 . A A . 137 GLY O 1 1
11 25334 1 1 138 GLN C C -4.868 -24.335 -11.219 1.00 . A A . 138 GLN C 1 1
11 25335 1 1 138 GLN CA C -3.963 -25.586 -11.266 1.00 . A A . 138 GLN CA 1 1
11 25336 1 1 138 GLN CB C -3.589 -25.979 -12.729 1.00 . A A . 138 GLN CB 1 1
11 25337 1 1 138 GLN CD C -4.404 -26.684 -15.095 1.00 . A A . 138 GLN CD 1 1
11 25338 1 1 138 GLN CG C -4.776 -26.290 -13.660 1.00 . A A . 138 GLN CG 1 1
11 25339 1 1 138 GLN H H -5.598 -26.745 -10.523 1.00 . A A . 138 GLN H 1 1
11 25340 1 1 138 GLN HA H -3.046 -25.351 -10.730 1.00 . A A . 138 GLN HA 1 1
11 25341 1 1 138 GLN HB2 H -3.024 -25.168 -13.170 1.00 . A A . 138 GLN HB2 1 1
11 25342 1 1 138 GLN HB3 H -2.952 -26.855 -12.693 1.00 . A A . 138 GLN HB3 1 1
11 25343 1 1 138 GLN HE21 H -2.766 -25.566 -15.081 1.00 . A A . 138 GLN HE21 1 1
11 25344 1 1 138 GLN HE22 H -3.082 -26.432 -16.534 1.00 . A A . 138 GLN HE22 1 1
11 25345 1 1 138 GLN HG2 H -5.346 -27.103 -13.227 1.00 . A A . 138 GLN HG2 1 1
11 25346 1 1 138 GLN HG3 H -5.415 -25.412 -13.705 1.00 . A A . 138 GLN HG3 1 1
11 25347 1 1 138 GLN N N -4.610 -26.708 -10.550 1.00 . A A . 138 GLN N 1 1
11 25348 1 1 138 GLN NE2 N -3.308 -26.174 -15.619 1.00 . A A . 138 GLN NE2 1 1
11 25349 1 1 138 GLN O O -6.073 -24.388 -11.571 1.00 . A A . 138 GLN O 1 1
11 25350 1 1 138 GLN OE1 O -5.118 -27.435 -15.742 1.00 . A A . 138 GLN OE1 1 1
11 25351 1 1 139 VAL C C -4.757 -20.854 -11.501 1.00 . A A . 139 VAL C 1 1
11 25352 1 1 139 VAL CA C -4.957 -21.959 -10.446 1.00 . A A . 139 VAL CA 1 1
11 25353 1 1 139 VAL CB C -4.456 -21.432 -9.048 1.00 . A A . 139 VAL CB 1 1
11 25354 1 1 139 VAL CG1 C -5.383 -20.337 -8.500 1.00 . A A . 139 VAL CG1 1 1
11 25355 1 1 139 VAL CG2 C -4.294 -22.575 -8.026 1.00 . A A . 139 VAL CG2 1 1
11 25356 1 1 139 VAL H H -3.273 -23.205 -10.782 1.00 . A A . 139 VAL H 1 1
11 25357 1 1 139 VAL HA H -6.024 -22.183 -10.362 1.00 . A A . 139 VAL HA 1 1
11 25358 1 1 139 VAL HB H -3.472 -20.984 -9.196 1.00 . A A . 139 VAL HB 1 1
11 25359 1 1 139 VAL HG11 H -5.441 -19.516 -9.207 1.00 . A A . 139 VAL HG11 1 1
11 25360 1 1 139 VAL HG12 H -4.998 -19.961 -7.560 1.00 . A A . 139 VAL HG12 1 1
11 25361 1 1 139 VAL HG13 H -6.375 -20.740 -8.344 1.00 . A A . 139 VAL HG13 1 1
11 25362 1 1 139 VAL HG21 H -3.566 -23.297 -8.387 1.00 . A A . 139 VAL HG21 1 1
11 25363 1 1 139 VAL HG22 H -5.244 -23.076 -7.881 1.00 . A A . 139 VAL HG22 1 1
11 25364 1 1 139 VAL HG23 H -3.954 -22.177 -7.076 1.00 . A A . 139 VAL HG23 1 1
11 25365 1 1 139 VAL N N -4.246 -23.197 -10.836 1.00 . A A . 139 VAL N 1 1
11 25366 1 1 139 VAL O O -3.670 -20.309 -11.646 1.00 . A A . 139 VAL O 1 1
11 25367 1 1 140 ASN C C -6.268 -18.191 -12.733 1.00 . A A . 140 ASN C 1 1
11 25368 1 1 140 ASN CA C -5.825 -19.547 -13.297 1.00 . A A . 140 ASN CA 1 1
11 25369 1 1 140 ASN CB C -6.768 -20.057 -14.424 1.00 . A A . 140 ASN CB 1 1
11 25370 1 1 140 ASN CG C -6.771 -19.170 -15.665 1.00 . A A . 140 ASN CG 1 1
11 25371 1 1 140 ASN H H -6.657 -20.972 -11.980 1.00 . A A . 140 ASN H 1 1
11 25372 1 1 140 ASN HA H -4.811 -19.455 -13.689 1.00 . A A . 140 ASN HA 1 1
11 25373 1 1 140 ASN HB2 H -6.456 -21.052 -14.721 1.00 . A A . 140 ASN HB2 1 1
11 25374 1 1 140 ASN HB3 H -7.784 -20.118 -14.039 1.00 . A A . 140 ASN HB3 1 1
11 25375 1 1 140 ASN HD21 H -5.070 -19.969 -16.298 1.00 . A A . 140 ASN HD21 1 1
11 25376 1 1 140 ASN HD22 H -5.757 -18.746 -17.303 1.00 . A A . 140 ASN HD22 1 1
11 25377 1 1 140 ASN N N -5.829 -20.527 -12.208 1.00 . A A . 140 ASN N 1 1
11 25378 1 1 140 ASN ND2 N -5.767 -19.311 -16.507 1.00 . A A . 140 ASN ND2 1 1
11 25379 1 1 140 ASN O O -6.699 -18.125 -11.592 1.00 . A A . 140 ASN O 1 1
11 25380 1 1 140 ASN OD1 O -7.634 -18.320 -15.832 1.00 . A A . 140 ASN OD1 1 1
11 25381 1 1 141 TYR C C -8.241 -15.867 -12.844 1.00 . A A . 141 TYR C 1 1
11 25382 1 1 141 TYR CA C -6.704 -15.789 -13.109 1.00 . A A . 141 TYR CA 1 1
11 25383 1 1 141 TYR CB C -6.343 -14.696 -14.151 1.00 . A A . 141 TYR CB 1 1
11 25384 1 1 141 TYR CD1 C -5.536 -12.813 -12.630 1.00 . A A . 141 TYR CD1 1 1
11 25385 1 1 141 TYR CD2 C -7.445 -12.376 -14.009 1.00 . A A . 141 TYR CD2 1 1
11 25386 1 1 141 TYR CE1 C -5.627 -11.542 -12.099 1.00 . A A . 141 TYR CE1 1 1
11 25387 1 1 141 TYR CE2 C -7.531 -11.101 -13.484 1.00 . A A . 141 TYR CE2 1 1
11 25388 1 1 141 TYR CG C -6.445 -13.263 -13.597 1.00 . A A . 141 TYR CG 1 1
11 25389 1 1 141 TYR CZ C -6.625 -10.692 -12.530 1.00 . A A . 141 TYR CZ 1 1
11 25390 1 1 141 TYR H H -5.720 -17.193 -14.383 1.00 . A A . 141 TYR H 1 1
11 25391 1 1 141 TYR HA H -6.219 -15.539 -12.166 1.00 . A A . 141 TYR HA 1 1
11 25392 1 1 141 TYR HB2 H -5.322 -14.849 -14.485 1.00 . A A . 141 TYR HB2 1 1
11 25393 1 1 141 TYR HB3 H -7.003 -14.783 -15.006 1.00 . A A . 141 TYR HB3 1 1
11 25394 1 1 141 TYR HD1 H -4.749 -13.478 -12.292 1.00 . A A . 141 TYR HD1 1 1
11 25395 1 1 141 TYR HD2 H -8.158 -12.695 -14.760 1.00 . A A . 141 TYR HD2 1 1
11 25396 1 1 141 TYR HE1 H -4.912 -11.215 -11.352 1.00 . A A . 141 TYR HE1 1 1
11 25397 1 1 141 TYR HE2 H -8.316 -10.432 -13.820 1.00 . A A . 141 TYR HE2 1 1
11 25398 1 1 141 TYR HH H -7.657 -9.248 -11.795 1.00 . A A . 141 TYR HH 1 1
11 25399 1 1 141 TYR N N -6.170 -17.109 -13.519 1.00 . A A . 141 TYR N 1 1
11 25400 1 1 141 TYR O O -8.817 -14.988 -12.223 1.00 . A A . 141 TYR O 1 1
11 25401 1 1 141 TYR OH O -6.731 -9.437 -11.992 1.00 . A A . 141 TYR OH 1 1
11 25402 1 1 142 GLU C C -10.297 -17.723 -11.429 1.00 . A A . 142 GLU C 1 1
11 25403 1 1 142 GLU CA C -10.245 -17.321 -12.945 1.00 . A A . 142 GLU CA 1 1
11 25404 1 1 142 GLU CB C -10.742 -18.483 -13.849 1.00 . A A . 142 GLU CB 1 1
11 25405 1 1 142 GLU CD C -13.278 -17.993 -13.597 1.00 . A A . 142 GLU CD 1 1
11 25406 1 1 142 GLU CG C -12.143 -19.035 -13.499 1.00 . A A . 142 GLU CG 1 1
11 25407 1 1 142 GLU H H -8.432 -17.468 -14.032 1.00 . A A . 142 GLU H 1 1
11 25408 1 1 142 GLU HA H -10.894 -16.463 -13.104 1.00 . A A . 142 GLU HA 1 1
11 25409 1 1 142 GLU HB2 H -10.766 -18.137 -14.878 1.00 . A A . 142 GLU HB2 1 1
11 25410 1 1 142 GLU HB3 H -10.032 -19.301 -13.784 1.00 . A A . 142 GLU HB3 1 1
11 25411 1 1 142 GLU HG2 H -12.368 -19.857 -14.174 1.00 . A A . 142 GLU HG2 1 1
11 25412 1 1 142 GLU HG3 H -12.112 -19.428 -12.487 1.00 . A A . 142 GLU HG3 1 1
11 25413 1 1 142 GLU N N -8.886 -16.931 -13.352 1.00 . A A . 142 GLU N 1 1
11 25414 1 1 142 GLU O O -10.970 -17.050 -10.636 1.00 . A A . 142 GLU O 1 1
11 25415 1 1 142 GLU OE1 O -13.818 -17.780 -14.703 1.00 . A A . 142 GLU OE1 1 1
11 25416 1 1 142 GLU OE2 O -13.643 -17.385 -12.566 1.00 . A A . 142 GLU OE2 1 1
11 25417 1 1 143 GLU C C -8.904 -18.449 -8.623 1.00 . A A . 143 GLU C 1 1
11 25418 1 1 143 GLU CA C -9.634 -19.343 -9.654 1.00 . A A . 143 GLU CA 1 1
11 25419 1 1 143 GLU CB C -9.046 -20.775 -9.640 1.00 . A A . 143 GLU CB 1 1
11 25420 1 1 143 GLU CD C -9.313 -22.375 -11.718 1.00 . A A . 143 GLU CD 1 1
11 25421 1 1 143 GLU CG C -9.896 -21.850 -10.394 1.00 . A A . 143 GLU CG 1 1
11 25422 1 1 143 GLU H H -8.956 -19.238 -11.647 1.00 . A A . 143 GLU H 1 1
11 25423 1 1 143 GLU HA H -10.686 -19.404 -9.371 1.00 . A A . 143 GLU HA 1 1
11 25424 1 1 143 GLU HB2 H -8.057 -20.747 -10.084 1.00 . A A . 143 GLU HB2 1 1
11 25425 1 1 143 GLU HB3 H -8.938 -21.097 -8.607 1.00 . A A . 143 GLU HB3 1 1
11 25426 1 1 143 GLU HG2 H -9.997 -22.723 -9.741 1.00 . A A . 143 GLU HG2 1 1
11 25427 1 1 143 GLU HG3 H -10.886 -21.448 -10.583 1.00 . A A . 143 GLU HG3 1 1
11 25428 1 1 143 GLU N N -9.566 -18.799 -11.023 1.00 . A A . 143 GLU N 1 1
11 25429 1 1 143 GLU O O -9.426 -18.191 -7.555 1.00 . A A . 143 GLU O 1 1
11 25430 1 1 143 GLU OE1 O -8.102 -22.339 -11.900 1.00 . A A . 143 GLU OE1 1 1
11 25431 1 1 143 GLU OE2 O -10.041 -22.981 -12.502 1.00 . A A . 143 GLU OE2 1 1
11 25432 1 1 144 PHE C C -7.620 -15.869 -7.615 1.00 . A A . 144 PHE C 1 1
11 25433 1 1 144 PHE CA C -6.845 -17.115 -8.116 1.00 . A A . 144 PHE CA 1 1
11 25434 1 1 144 PHE CB C -5.589 -16.688 -8.930 1.00 . A A . 144 PHE CB 1 1
11 25435 1 1 144 PHE CD1 C -3.488 -16.940 -7.523 1.00 . A A . 144 PHE CD1 1 1
11 25436 1 1 144 PHE CD2 C -4.334 -14.733 -7.904 1.00 . A A . 144 PHE CD2 1 1
11 25437 1 1 144 PHE CE1 C -2.448 -16.414 -6.782 1.00 . A A . 144 PHE CE1 1 1
11 25438 1 1 144 PHE CE2 C -3.298 -14.216 -7.163 1.00 . A A . 144 PHE CE2 1 1
11 25439 1 1 144 PHE CG C -4.449 -16.106 -8.101 1.00 . A A . 144 PHE CG 1 1
11 25440 1 1 144 PHE CZ C -2.356 -15.053 -6.600 1.00 . A A . 144 PHE CZ 1 1
11 25441 1 1 144 PHE H H -7.340 -18.283 -9.819 1.00 . A A . 144 PHE H 1 1
11 25442 1 1 144 PHE HA H -6.527 -17.701 -7.261 1.00 . A A . 144 PHE HA 1 1
11 25443 1 1 144 PHE HB2 H -5.200 -17.558 -9.453 1.00 . A A . 144 PHE HB2 1 1
11 25444 1 1 144 PHE HB3 H -5.876 -15.953 -9.674 1.00 . A A . 144 PHE HB3 1 1
11 25445 1 1 144 PHE HD1 H -3.556 -18.012 -7.663 1.00 . A A . 144 PHE HD1 1 1
11 25446 1 1 144 PHE HD2 H -5.067 -14.067 -8.341 1.00 . A A . 144 PHE HD2 1 1
11 25447 1 1 144 PHE HE1 H -1.708 -17.071 -6.342 1.00 . A A . 144 PHE HE1 1 1
11 25448 1 1 144 PHE HE2 H -3.225 -13.146 -7.017 1.00 . A A . 144 PHE HE2 1 1
11 25449 1 1 144 PHE HZ H -1.544 -14.636 -6.018 1.00 . A A . 144 PHE HZ 1 1
11 25450 1 1 144 PHE N N -7.694 -17.996 -8.967 1.00 . A A . 144 PHE N 1 1
11 25451 1 1 144 PHE O O -7.496 -15.459 -6.451 1.00 . A A . 144 PHE O 1 1
11 25452 1 1 145 VAL C C -10.407 -14.425 -7.172 1.00 . A A . 145 VAL C 1 1
11 25453 1 1 145 VAL CA C -9.281 -14.109 -8.205 1.00 . A A . 145 VAL CA 1 1
11 25454 1 1 145 VAL CB C -9.850 -13.446 -9.522 1.00 . A A . 145 VAL CB 1 1
11 25455 1 1 145 VAL CG1 C -11.037 -12.476 -9.270 1.00 . A A . 145 VAL CG1 1 1
11 25456 1 1 145 VAL CG2 C -8.713 -12.702 -10.259 1.00 . A A . 145 VAL CG2 1 1
11 25457 1 1 145 VAL H H -8.328 -15.590 -9.476 1.00 . A A . 145 VAL H 1 1
11 25458 1 1 145 VAL HA H -8.631 -13.371 -7.736 1.00 . A A . 145 VAL HA 1 1
11 25459 1 1 145 VAL HB H -10.201 -14.242 -10.172 1.00 . A A . 145 VAL HB 1 1
11 25460 1 1 145 VAL HG11 H -11.374 -12.051 -10.208 1.00 . A A . 145 VAL HG11 1 1
11 25461 1 1 145 VAL HG12 H -10.726 -11.678 -8.608 1.00 . A A . 145 VAL HG12 1 1
11 25462 1 1 145 VAL HG13 H -11.858 -13.017 -8.810 1.00 . A A . 145 VAL HG13 1 1
11 25463 1 1 145 VAL HG21 H -9.094 -12.259 -11.172 1.00 . A A . 145 VAL HG21 1 1
11 25464 1 1 145 VAL HG22 H -7.921 -13.398 -10.512 1.00 . A A . 145 VAL HG22 1 1
11 25465 1 1 145 VAL HG23 H -8.311 -11.923 -9.624 1.00 . A A . 145 VAL HG23 1 1
11 25466 1 1 145 VAL N N -8.402 -15.277 -8.527 1.00 . A A . 145 VAL N 1 1
11 25467 1 1 145 VAL O O -10.893 -13.511 -6.498 1.00 . A A . 145 VAL O 1 1
11 25468 1 1 146 GLN C C -11.296 -15.701 -4.560 1.00 . A A . 146 GLN C 1 1
11 25469 1 1 146 GLN CA C -11.776 -16.125 -5.975 1.00 . A A . 146 GLN CA 1 1
11 25470 1 1 146 GLN CB C -12.031 -17.660 -6.067 1.00 . A A . 146 GLN CB 1 1
11 25471 1 1 146 GLN CD C -12.586 -18.702 -3.746 1.00 . A A . 146 GLN CD 1 1
11 25472 1 1 146 GLN CG C -13.111 -18.245 -5.119 1.00 . A A . 146 GLN CG 1 1
11 25473 1 1 146 GLN H H -10.444 -16.377 -7.638 1.00 . A A . 146 GLN H 1 1
11 25474 1 1 146 GLN HA H -12.710 -15.609 -6.186 1.00 . A A . 146 GLN HA 1 1
11 25475 1 1 146 GLN HB2 H -12.331 -17.886 -7.085 1.00 . A A . 146 GLN HB2 1 1
11 25476 1 1 146 GLN HB3 H -11.095 -18.178 -5.877 1.00 . A A . 146 GLN HB3 1 1
11 25477 1 1 146 GLN HE21 H -12.141 -20.489 -4.471 1.00 . A A . 146 GLN HE21 1 1
11 25478 1 1 146 GLN HE22 H -11.790 -20.245 -2.798 1.00 . A A . 146 GLN HE22 1 1
11 25479 1 1 146 GLN HG2 H -13.874 -17.491 -4.957 1.00 . A A . 146 GLN HG2 1 1
11 25480 1 1 146 GLN HG3 H -13.577 -19.097 -5.606 1.00 . A A . 146 GLN HG3 1 1
11 25481 1 1 146 GLN N N -10.802 -15.703 -7.027 1.00 . A A . 146 GLN N 1 1
11 25482 1 1 146 GLN NE2 N -12.127 -19.935 -3.663 1.00 . A A . 146 GLN NE2 1 1
11 25483 1 1 146 GLN O O -12.092 -15.198 -3.766 1.00 . A A . 146 GLN O 1 1
11 25484 1 1 146 GLN OE1 O -12.578 -17.949 -2.776 1.00 . A A . 146 GLN OE1 1 1
11 25485 1 1 147 ARG C C -9.122 -13.886 -2.976 1.00 . A A . 147 ARG C 1 1
11 25486 1 1 147 ARG CA C -9.366 -15.417 -2.994 1.00 . A A . 147 ARG CA 1 1
11 25487 1 1 147 ARG CB C -8.042 -16.191 -2.737 1.00 . A A . 147 ARG CB 1 1
11 25488 1 1 147 ARG CD C -6.085 -16.609 -1.109 1.00 . A A . 147 ARG CD 1 1
11 25489 1 1 147 ARG CG C -7.124 -15.605 -1.630 1.00 . A A . 147 ARG CG 1 1
11 25490 1 1 147 ARG CZ C -6.064 -18.492 0.504 1.00 . A A . 147 ARG CZ 1 1
11 25491 1 1 147 ARG H H -9.407 -16.282 -4.952 1.00 . A A . 147 ARG H 1 1
11 25492 1 1 147 ARG HA H -10.063 -15.655 -2.194 1.00 . A A . 147 ARG HA 1 1
11 25493 1 1 147 ARG HB2 H -8.294 -17.211 -2.465 1.00 . A A . 147 ARG HB2 1 1
11 25494 1 1 147 ARG HB3 H -7.476 -16.221 -3.663 1.00 . A A . 147 ARG HB3 1 1
11 25495 1 1 147 ARG HD2 H -5.595 -17.084 -1.953 1.00 . A A . 147 ARG HD2 1 1
11 25496 1 1 147 ARG HD3 H -5.344 -16.073 -0.523 1.00 . A A . 147 ARG HD3 1 1
11 25497 1 1 147 ARG HE H -7.685 -17.676 -0.246 1.00 . A A . 147 ARG HE 1 1
11 25498 1 1 147 ARG HG2 H -6.603 -14.742 -2.032 1.00 . A A . 147 ARG HG2 1 1
11 25499 1 1 147 ARG HG3 H -7.744 -15.279 -0.799 1.00 . A A . 147 ARG HG3 1 1
11 25500 1 1 147 ARG HH11 H -4.239 -17.954 -0.082 1.00 . A A . 147 ARG HH11 1 1
11 25501 1 1 147 ARG HH12 H -4.308 -19.199 1.113 1.00 . A A . 147 ARG HH12 1 1
11 25502 1 1 147 ARG HH21 H -7.730 -19.237 1.287 1.00 . A A . 147 ARG HH21 1 1
11 25503 1 1 147 ARG HH22 H -6.252 -19.923 1.865 1.00 . A A . 147 ARG HH22 1 1
11 25504 1 1 147 ARG N N -9.986 -15.867 -4.274 1.00 . A A . 147 ARG N 1 1
11 25505 1 1 147 ARG NE N -6.708 -17.647 -0.264 1.00 . A A . 147 ARG NE 1 1
11 25506 1 1 147 ARG NH1 N -4.770 -18.557 0.508 1.00 . A A . 147 ARG NH1 1 1
11 25507 1 1 147 ARG NH2 N -6.732 -19.278 1.277 1.00 . A A . 147 ARG NH2 1 1
11 25508 1 1 147 ARG O O -9.117 -13.255 -1.911 1.00 . A A . 147 ARG O 1 1
11 25509 1 1 148 MET C C -10.029 -11.095 -3.861 1.00 . A A . 148 MET C 1 1
11 25510 1 1 148 MET CA C -8.729 -11.831 -4.296 1.00 . A A . 148 MET CA 1 1
11 25511 1 1 148 MET CB C -8.337 -11.500 -5.762 1.00 . A A . 148 MET CB 1 1
11 25512 1 1 148 MET CE C -5.969 -11.166 -7.863 1.00 . A A . 148 MET CE 1 1
11 25513 1 1 148 MET CG C -7.786 -10.089 -6.011 1.00 . A A . 148 MET CG 1 1
11 25514 1 1 148 MET H H -8.851 -13.858 -4.958 1.00 . A A . 148 MET H 1 1
11 25515 1 1 148 MET HA H -7.919 -11.529 -3.637 1.00 . A A . 148 MET HA 1 1
11 25516 1 1 148 MET HB2 H -7.575 -12.206 -6.076 1.00 . A A . 148 MET HB2 1 1
11 25517 1 1 148 MET HB3 H -9.205 -11.641 -6.399 1.00 . A A . 148 MET HB3 1 1
11 25518 1 1 148 MET HE1 H -5.199 -11.013 -7.121 1.00 . A A . 148 MET HE1 1 1
11 25519 1 1 148 MET HE2 H -5.530 -11.132 -8.848 1.00 . A A . 148 MET HE2 1 1
11 25520 1 1 148 MET HE3 H -6.430 -12.133 -7.710 1.00 . A A . 148 MET HE3 1 1
11 25521 1 1 148 MET HG2 H -8.564 -9.362 -5.814 1.00 . A A . 148 MET HG2 1 1
11 25522 1 1 148 MET HG3 H -6.953 -9.910 -5.342 1.00 . A A . 148 MET HG3 1 1
11 25523 1 1 148 MET N N -8.902 -13.296 -4.157 1.00 . A A . 148 MET N 1 1
11 25524 1 1 148 MET O O -9.975 -10.046 -3.216 1.00 . A A . 148 MET O 1 1
11 25525 1 1 148 MET SD S -7.214 -9.873 -7.715 1.00 . A A . 148 MET SD 1 1
11 25526 1 1 149 THR C C -12.849 -11.702 -2.348 1.00 . A A . 149 THR C 1 1
11 25527 1 1 149 THR CA C -12.519 -11.223 -3.796 1.00 . A A . 149 THR CA 1 1
11 25528 1 1 149 THR CB C -13.620 -11.772 -4.777 1.00 . A A . 149 THR CB 1 1
11 25529 1 1 149 THR CG2 C -15.049 -11.335 -4.390 1.00 . A A . 149 THR CG2 1 1
11 25530 1 1 149 THR H H -11.136 -12.311 -4.982 1.00 . A A . 149 THR H 1 1
11 25531 1 1 149 THR HA H -12.550 -10.137 -3.829 1.00 . A A . 149 THR HA 1 1
11 25532 1 1 149 THR HB H -13.576 -12.855 -4.768 1.00 . A A . 149 THR HB 1 1
11 25533 1 1 149 THR HG1 H -13.244 -12.094 -6.697 1.00 . A A . 149 THR HG1 1 1
11 25534 1 1 149 THR HG21 H -15.112 -10.253 -4.387 1.00 . A A . 149 THR HG21 1 1
11 25535 1 1 149 THR HG22 H -15.292 -11.705 -3.403 1.00 . A A . 149 THR HG22 1 1
11 25536 1 1 149 THR HG23 H -15.761 -11.734 -5.103 1.00 . A A . 149 THR HG23 1 1
11 25537 1 1 149 THR N N -11.184 -11.660 -4.265 1.00 . A A . 149 THR N 1 1
11 25538 1 1 149 THR O O -13.464 -10.957 -1.576 1.00 . A A . 149 THR O 1 1
11 25539 1 1 149 THR OG1 O -13.342 -11.328 -6.120 1.00 . A A . 149 THR OG1 1 1
11 25540 1 1 150 ALA C C -11.398 -13.379 0.271 1.00 . A A . 150 ALA C 1 1
11 25541 1 1 150 ALA CA C -12.665 -13.477 -0.607 1.00 . A A . 150 ALA CA 1 1
11 25542 1 1 150 ALA CB C -13.165 -14.933 -0.705 1.00 . A A . 150 ALA CB 1 1
11 25543 1 1 150 ALA H H -11.994 -13.517 -2.624 1.00 . A A . 150 ALA H 1 1
11 25544 1 1 150 ALA HA H -13.454 -12.890 -0.137 1.00 . A A . 150 ALA HA 1 1
11 25545 1 1 150 ALA HB1 H -12.404 -15.554 -1.162 1.00 . A A . 150 ALA HB1 1 1
11 25546 1 1 150 ALA HB2 H -14.062 -14.971 -1.309 1.00 . A A . 150 ALA HB2 1 1
11 25547 1 1 150 ALA HB3 H -13.389 -15.312 0.284 1.00 . A A . 150 ALA HB3 1 1
11 25548 1 1 150 ALA N N -12.419 -12.924 -1.969 1.00 . A A . 150 ALA N 1 1
11 25549 1 1 150 ALA O O -10.545 -14.274 0.265 1.00 . A A . 150 ALA O 1 1
11 25550 1 1 151 LYS C C -10.256 -12.296 3.291 1.00 . A A . 151 LYS C 1 1
11 25551 1 1 151 LYS CA C -10.087 -11.933 1.805 1.00 . A A . 151 LYS CA 1 1
11 25552 1 1 151 LYS CB C -9.793 -10.420 1.639 1.00 . A A . 151 LYS CB 1 1
11 25553 1 1 151 LYS CD C -9.291 -8.465 0.028 1.00 . A A . 151 LYS CD 1 1
11 25554 1 1 151 LYS CE C -10.544 -7.625 0.350 1.00 . A A . 151 LYS CE 1 1
11 25555 1 1 151 LYS CG C -9.530 -9.986 0.174 1.00 . A A . 151 LYS CG 1 1
11 25556 1 1 151 LYS H H -12.096 -11.720 1.130 1.00 . A A . 151 LYS H 1 1
11 25557 1 1 151 LYS HA H -9.245 -12.497 1.404 1.00 . A A . 151 LYS HA 1 1
11 25558 1 1 151 LYS HB2 H -10.642 -9.854 2.013 1.00 . A A . 151 LYS HB2 1 1
11 25559 1 1 151 LYS HB3 H -8.918 -10.162 2.229 1.00 . A A . 151 LYS HB3 1 1
11 25560 1 1 151 LYS HD2 H -8.495 -8.171 0.704 1.00 . A A . 151 LYS HD2 1 1
11 25561 1 1 151 LYS HD3 H -8.980 -8.257 -0.991 1.00 . A A . 151 LYS HD3 1 1
11 25562 1 1 151 LYS HE2 H -11.309 -7.821 -0.389 1.00 . A A . 151 LYS HE2 1 1
11 25563 1 1 151 LYS HE3 H -10.915 -7.896 1.330 1.00 . A A . 151 LYS HE3 1 1
11 25564 1 1 151 LYS HG2 H -8.654 -10.510 -0.189 1.00 . A A . 151 LYS HG2 1 1
11 25565 1 1 151 LYS HG3 H -10.385 -10.271 -0.435 1.00 . A A . 151 LYS HG3 1 1
11 25566 1 1 151 LYS HZ1 H -11.125 -5.630 0.491 1.00 . A A . 151 LYS HZ1 1 1
11 25567 1 1 151 LYS HZ2 H -9.830 -5.893 -0.564 1.00 . A A . 151 LYS HZ2 1 1
11 25568 1 1 151 LYS HZ3 H -9.580 -5.940 1.105 1.00 . A A . 151 LYS HZ3 1 1
11 25569 1 1 151 LYS N N -11.301 -12.285 1.038 1.00 . A A . 151 LYS N 1 1
11 25570 1 1 151 LYS NZ N -10.251 -6.173 0.344 1.00 . A A . 151 LYS NZ 1 1
11 25571 1 1 151 LYS O O -9.696 -13.284 3.787 1.00 . A A . 151 LYS O 1 1
11 25572 2 2 1 CA CA CA -9.942 20.540 0.338 1.00 . B A . 201 CA CA 1 1
11 25573 3 2 1 CA CA CA 2.145 21.361 0.709 1.00 . C A . 202 CA CA 1 1
11 25574 4 2 1 CA CA CA 2.495 -22.249 -13.984 1.00 . D A . 203 CA CA 1 1
11 25575 5 2 1 CA CA CA -8.678 -24.766 -11.150 1.00 . E A . 204 CA CA 1 1
12 25576 1 1 1 SER C C 10.998 12.379 -8.643 1.00 . A A . 1 SER C 1 1
12 25577 1 1 1 SER CA C 11.924 12.786 -7.475 1.00 . A A . 1 SER CA 1 1
12 25578 1 1 1 SER CB C 11.088 13.408 -6.331 1.00 . A A . 1 SER CB 1 1
12 25579 1 1 1 SER H1 H 12.541 14.627 -8.269 1.00 . A A . 1 SER H1 1 1
12 25580 1 1 1 SER H2 H 13.560 13.338 -8.676 1.00 . A A . 1 SER H2 1 1
12 25581 1 1 1 SER H3 H 13.599 13.988 -7.117 1.00 . A A . 1 SER H3 1 1
12 25582 1 1 1 SER HA H 12.426 11.900 -7.108 1.00 . A A . 1 SER HA 1 1
12 25583 1 1 1 SER HB2 H 10.523 14.251 -6.708 1.00 . A A . 1 SER HB2 1 1
12 25584 1 1 1 SER HB3 H 10.401 12.668 -5.936 1.00 . A A . 1 SER HB3 1 1
12 25585 1 1 1 SER HG H 11.441 13.802 -4.438 1.00 . A A . 1 SER HG 1 1
12 25586 1 1 1 SER N N 12.978 13.750 -7.915 1.00 . A A . 1 SER N 1 1
12 25587 1 1 1 SER O O 10.347 11.333 -8.576 1.00 . A A . 1 SER O 1 1
12 25588 1 1 1 SER OG O 11.919 13.865 -5.275 1.00 . A A . 1 SER OG 1 1
12 25589 1 1 2 LEU C C 8.560 13.166 -10.555 1.00 . A A . 2 LEU C 1 1
12 25590 1 1 2 LEU CA C 10.073 13.056 -10.898 1.00 . A A . 2 LEU CA 1 1
12 25591 1 1 2 LEU CB C 10.364 11.722 -11.678 1.00 . A A . 2 LEU CB 1 1
12 25592 1 1 2 LEU CD1 C 12.945 11.492 -11.506 1.00 . A A . 2 LEU CD1 1 1
12 25593 1 1 2 LEU CD2 C 11.694 10.432 -13.467 1.00 . A A . 2 LEU CD2 1 1
12 25594 1 1 2 LEU CG C 11.727 11.609 -12.454 1.00 . A A . 2 LEU CG 1 1
12 25595 1 1 2 LEU H H 11.538 14.017 -9.687 1.00 . A A . 2 LEU H 1 1
12 25596 1 1 2 LEU HA H 10.300 13.891 -11.552 1.00 . A A . 2 LEU HA 1 1
12 25597 1 1 2 LEU HB2 H 10.314 10.906 -10.966 1.00 . A A . 2 LEU HB2 1 1
12 25598 1 1 2 LEU HB3 H 9.561 11.578 -12.400 1.00 . A A . 2 LEU HB3 1 1
12 25599 1 1 2 LEU HD11 H 12.854 10.607 -10.890 1.00 . A A . 2 LEU HD11 1 1
12 25600 1 1 2 LEU HD12 H 12.992 12.366 -10.869 1.00 . A A . 2 LEU HD12 1 1
12 25601 1 1 2 LEU HD13 H 13.857 11.434 -12.087 1.00 . A A . 2 LEU HD13 1 1
12 25602 1 1 2 LEU HD21 H 10.887 10.586 -14.173 1.00 . A A . 2 LEU HD21 1 1
12 25603 1 1 2 LEU HD22 H 11.537 9.496 -12.946 1.00 . A A . 2 LEU HD22 1 1
12 25604 1 1 2 LEU HD23 H 12.631 10.388 -14.007 1.00 . A A . 2 LEU HD23 1 1
12 25605 1 1 2 LEU HG H 11.867 12.515 -13.026 1.00 . A A . 2 LEU HG 1 1
12 25606 1 1 2 LEU N N 10.951 13.230 -9.702 1.00 . A A . 2 LEU N 1 1
12 25607 1 1 2 LEU O O 7.721 12.795 -11.373 1.00 . A A . 2 LEU O 1 1
12 25608 1 1 3 MET C C 5.913 14.629 -9.886 1.00 . A A . 3 MET C 1 1
12 25609 1 1 3 MET CA C 6.824 13.849 -8.895 1.00 . A A . 3 MET CA 1 1
12 25610 1 1 3 MET CB C 6.779 14.492 -7.476 1.00 . A A . 3 MET CB 1 1
12 25611 1 1 3 MET CE C 5.341 17.372 -6.874 1.00 . A A . 3 MET CE 1 1
12 25612 1 1 3 MET CG C 7.594 15.795 -7.316 1.00 . A A . 3 MET CG 1 1
12 25613 1 1 3 MET H H 8.945 14.101 -8.822 1.00 . A A . 3 MET H 1 1
12 25614 1 1 3 MET HA H 6.442 12.834 -8.818 1.00 . A A . 3 MET HA 1 1
12 25615 1 1 3 MET HB2 H 5.748 14.707 -7.220 1.00 . A A . 3 MET HB2 1 1
12 25616 1 1 3 MET HB3 H 7.159 13.769 -6.761 1.00 . A A . 3 MET HB3 1 1
12 25617 1 1 3 MET HE1 H 4.734 16.492 -7.031 1.00 . A A . 3 MET HE1 1 1
12 25618 1 1 3 MET HE2 H 5.547 17.842 -7.825 1.00 . A A . 3 MET HE2 1 1
12 25619 1 1 3 MET HE3 H 4.810 18.067 -6.240 1.00 . A A . 3 MET HE3 1 1
12 25620 1 1 3 MET HG2 H 8.607 15.548 -7.016 1.00 . A A . 3 MET HG2 1 1
12 25621 1 1 3 MET HG3 H 7.629 16.315 -8.268 1.00 . A A . 3 MET HG3 1 1
12 25622 1 1 3 MET N N 8.226 13.738 -9.378 1.00 . A A . 3 MET N 1 1
12 25623 1 1 3 MET O O 4.922 14.082 -10.379 1.00 . A A . 3 MET O 1 1
12 25624 1 1 3 MET SD S 6.887 16.905 -6.083 1.00 . A A . 3 MET SD 1 1
12 25625 1 1 4 ALA C C 5.718 16.286 -12.618 1.00 . A A . 4 ALA C 1 1
12 25626 1 1 4 ALA CA C 5.589 16.773 -11.155 1.00 . A A . 4 ALA CA 1 1
12 25627 1 1 4 ALA CB C 6.114 18.214 -11.013 1.00 . A A . 4 ALA CB 1 1
12 25628 1 1 4 ALA H H 7.064 16.272 -9.735 1.00 . A A . 4 ALA H 1 1
12 25629 1 1 4 ALA HA H 4.538 16.774 -10.885 1.00 . A A . 4 ALA HA 1 1
12 25630 1 1 4 ALA HB1 H 7.165 18.250 -11.281 1.00 . A A . 4 ALA HB1 1 1
12 25631 1 1 4 ALA HB2 H 5.999 18.545 -9.989 1.00 . A A . 4 ALA HB2 1 1
12 25632 1 1 4 ALA HB3 H 5.557 18.877 -11.664 1.00 . A A . 4 ALA HB3 1 1
12 25633 1 1 4 ALA N N 6.292 15.892 -10.192 1.00 . A A . 4 ALA N 1 1
12 25634 1 1 4 ALA O O 4.950 16.710 -13.484 1.00 . A A . 4 ALA O 1 1
12 25635 1 1 5 ASP C C 6.032 13.741 -14.632 1.00 . A A . 5 ASP C 1 1
12 25636 1 1 5 ASP CA C 6.998 14.886 -14.219 1.00 . A A . 5 ASP CA 1 1
12 25637 1 1 5 ASP CB C 8.472 14.402 -14.236 1.00 . A A . 5 ASP CB 1 1
12 25638 1 1 5 ASP CG C 8.899 13.762 -15.567 1.00 . A A . 5 ASP CG 1 1
12 25639 1 1 5 ASP H H 7.081 14.912 -12.112 1.00 . A A . 5 ASP H 1 1
12 25640 1 1 5 ASP HA H 6.887 15.710 -14.919 1.00 . A A . 5 ASP HA 1 1
12 25641 1 1 5 ASP HB2 H 9.124 15.249 -14.042 1.00 . A A . 5 ASP HB2 1 1
12 25642 1 1 5 ASP HB3 H 8.609 13.679 -13.436 1.00 . A A . 5 ASP HB3 1 1
12 25643 1 1 5 ASP N N 6.670 15.373 -12.868 1.00 . A A . 5 ASP N 1 1
12 25644 1 1 5 ASP O O 5.747 13.559 -15.819 1.00 . A A . 5 ASP O 1 1
12 25645 1 1 5 ASP OD1 O 8.994 14.489 -16.579 1.00 . A A . 5 ASP OD1 1 1
12 25646 1 1 5 ASP OD2 O 9.134 12.534 -15.614 1.00 . A A . 5 ASP OD2 1 1
12 25647 1 1 6 GLN C C 3.173 12.228 -14.171 1.00 . A A . 6 GLN C 1 1
12 25648 1 1 6 GLN CA C 4.636 11.814 -13.850 1.00 . A A . 6 GLN CA 1 1
12 25649 1 1 6 GLN CB C 4.676 10.869 -12.616 1.00 . A A . 6 GLN CB 1 1
12 25650 1 1 6 GLN CD C 6.700 9.440 -13.408 1.00 . A A . 6 GLN CD 1 1
12 25651 1 1 6 GLN CG C 6.074 10.289 -12.289 1.00 . A A . 6 GLN CG 1 1
12 25652 1 1 6 GLN H H 5.781 13.210 -12.709 1.00 . A A . 6 GLN H 1 1
12 25653 1 1 6 GLN HA H 5.021 11.268 -14.709 1.00 . A A . 6 GLN HA 1 1
12 25654 1 1 6 GLN HB2 H 4.330 11.421 -11.746 1.00 . A A . 6 GLN HB2 1 1
12 25655 1 1 6 GLN HB3 H 3.997 10.038 -12.786 1.00 . A A . 6 GLN HB3 1 1
12 25656 1 1 6 GLN HE21 H 8.520 10.068 -12.935 1.00 . A A . 6 GLN HE21 1 1
12 25657 1 1 6 GLN HE22 H 8.425 8.958 -14.249 1.00 . A A . 6 GLN HE22 1 1
12 25658 1 1 6 GLN HG2 H 6.743 11.110 -12.075 1.00 . A A . 6 GLN HG2 1 1
12 25659 1 1 6 GLN HG3 H 5.992 9.670 -11.404 1.00 . A A . 6 GLN HG3 1 1
12 25660 1 1 6 GLN N N 5.533 12.981 -13.628 1.00 . A A . 6 GLN N 1 1
12 25661 1 1 6 GLN NE2 N 8.014 9.494 -13.544 1.00 . A A . 6 GLN NE2 1 1
12 25662 1 1 6 GLN O O 2.394 11.410 -14.669 1.00 . A A . 6 GLN O 1 1
12 25663 1 1 6 GLN OE1 O 6.012 8.750 -14.153 1.00 . A A . 6 GLN OE1 1 1
12 25664 1 1 7 LEU C C 1.639 15.337 -15.111 1.00 . A A . 7 LEU C 1 1
12 25665 1 1 7 LEU CA C 1.475 14.064 -14.259 1.00 . A A . 7 LEU CA 1 1
12 25666 1 1 7 LEU CB C 0.526 14.340 -13.017 1.00 . A A . 7 LEU CB 1 1
12 25667 1 1 7 LEU CD1 C 2.182 15.260 -11.282 1.00 . A A . 7 LEU CD1 1 1
12 25668 1 1 7 LEU CD2 C -0.012 14.220 -10.522 1.00 . A A . 7 LEU CD2 1 1
12 25669 1 1 7 LEU CG C 1.118 14.191 -11.581 1.00 . A A . 7 LEU CG 1 1
12 25670 1 1 7 LEU H H 3.445 14.065 -13.410 1.00 . A A . 7 LEU H 1 1
12 25671 1 1 7 LEU HA H 0.984 13.333 -14.898 1.00 . A A . 7 LEU HA 1 1
12 25672 1 1 7 LEU HB2 H 0.119 15.358 -13.093 1.00 . A A . 7 LEU HB2 1 1
12 25673 1 1 7 LEU HB3 H -0.318 13.659 -13.097 1.00 . A A . 7 LEU HB3 1 1
12 25674 1 1 7 LEU HD11 H 1.738 16.246 -11.332 1.00 . A A . 7 LEU HD11 1 1
12 25675 1 1 7 LEU HD12 H 2.980 15.193 -12.013 1.00 . A A . 7 LEU HD12 1 1
12 25676 1 1 7 LEU HD13 H 2.594 15.102 -10.294 1.00 . A A . 7 LEU HD13 1 1
12 25677 1 1 7 LEU HD21 H -0.536 15.168 -10.565 1.00 . A A . 7 LEU HD21 1 1
12 25678 1 1 7 LEU HD22 H 0.407 14.085 -9.534 1.00 . A A . 7 LEU HD22 1 1
12 25679 1 1 7 LEU HD23 H -0.714 13.416 -10.718 1.00 . A A . 7 LEU HD23 1 1
12 25680 1 1 7 LEU HG H 1.607 13.228 -11.509 1.00 . A A . 7 LEU HG 1 1
12 25681 1 1 7 LEU N N 2.801 13.494 -13.879 1.00 . A A . 7 LEU N 1 1
12 25682 1 1 7 LEU O O 2.698 15.963 -15.125 1.00 . A A . 7 LEU O 1 1
12 25683 1 1 8 THR C C -0.501 17.946 -16.046 1.00 . A A . 8 THR C 1 1
12 25684 1 1 8 THR CA C 0.478 16.918 -16.659 1.00 . A A . 8 THR CA 1 1
12 25685 1 1 8 THR CB C 0.006 16.541 -18.101 1.00 . A A . 8 THR CB 1 1
12 25686 1 1 8 THR CG2 C 0.992 15.596 -18.807 1.00 . A A . 8 THR CG2 1 1
12 25687 1 1 8 THR H H -0.267 15.191 -15.683 1.00 . A A . 8 THR H 1 1
12 25688 1 1 8 THR HA H 1.469 17.370 -16.721 1.00 . A A . 8 THR HA 1 1
12 25689 1 1 8 THR HB H -0.077 17.452 -18.687 1.00 . A A . 8 THR HB 1 1
12 25690 1 1 8 THR HG1 H -1.771 16.122 -18.858 1.00 . A A . 8 THR HG1 1 1
12 25691 1 1 8 THR HG21 H 0.631 15.376 -19.804 1.00 . A A . 8 THR HG21 1 1
12 25692 1 1 8 THR HG22 H 1.078 14.675 -18.248 1.00 . A A . 8 THR HG22 1 1
12 25693 1 1 8 THR HG23 H 1.963 16.066 -18.877 1.00 . A A . 8 THR HG23 1 1
12 25694 1 1 8 THR N N 0.549 15.716 -15.793 1.00 . A A . 8 THR N 1 1
12 25695 1 1 8 THR O O -1.206 17.615 -15.096 1.00 . A A . 8 THR O 1 1
12 25696 1 1 8 THR OG1 O -1.289 15.921 -18.047 1.00 . A A . 8 THR OG1 1 1
12 25697 1 1 9 GLU C C -2.830 20.069 -15.771 1.00 . A A . 9 GLU C 1 1
12 25698 1 1 9 GLU CA C -1.319 20.317 -16.009 1.00 . A A . 9 GLU CA 1 1
12 25699 1 1 9 GLU CB C -1.130 21.602 -16.851 1.00 . A A . 9 GLU CB 1 1
12 25700 1 1 9 GLU CD C 0.388 23.560 -17.490 1.00 . A A . 9 GLU CD 1 1
12 25701 1 1 9 GLU CG C 0.275 22.214 -16.755 1.00 . A A . 9 GLU CG 1 1
12 25702 1 1 9 GLU H H -0.112 19.312 -17.469 1.00 . A A . 9 GLU H 1 1
12 25703 1 1 9 GLU HA H -0.868 20.491 -15.037 1.00 . A A . 9 GLU HA 1 1
12 25704 1 1 9 GLU HB2 H -1.329 21.363 -17.889 1.00 . A A . 9 GLU HB2 1 1
12 25705 1 1 9 GLU HB3 H -1.848 22.353 -16.527 1.00 . A A . 9 GLU HB3 1 1
12 25706 1 1 9 GLU HG2 H 0.508 22.362 -15.701 1.00 . A A . 9 GLU HG2 1 1
12 25707 1 1 9 GLU HG3 H 0.989 21.512 -17.175 1.00 . A A . 9 GLU HG3 1 1
12 25708 1 1 9 GLU N N -0.573 19.170 -16.616 1.00 . A A . 9 GLU N 1 1
12 25709 1 1 9 GLU O O -3.424 20.733 -14.931 1.00 . A A . 9 GLU O 1 1
12 25710 1 1 9 GLU OE1 O 0.028 24.602 -16.899 1.00 . A A . 9 GLU OE1 1 1
12 25711 1 1 9 GLU OE2 O 0.807 23.584 -18.665 1.00 . A A . 9 GLU OE2 1 1
12 25712 1 1 10 GLU C C -5.015 17.853 -15.032 1.00 . A A . 10 GLU C 1 1
12 25713 1 1 10 GLU CA C -4.862 18.746 -16.293 1.00 . A A . 10 GLU CA 1 1
12 25714 1 1 10 GLU CB C -5.486 18.058 -17.554 1.00 . A A . 10 GLU CB 1 1
12 25715 1 1 10 GLU CD C -3.780 17.613 -19.454 1.00 . A A . 10 GLU CD 1 1
12 25716 1 1 10 GLU CG C -4.588 17.016 -18.274 1.00 . A A . 10 GLU CG 1 1
12 25717 1 1 10 GLU H H -2.923 18.680 -17.203 1.00 . A A . 10 GLU H 1 1
12 25718 1 1 10 GLU HA H -5.413 19.666 -16.106 1.00 . A A . 10 GLU HA 1 1
12 25719 1 1 10 GLU HB2 H -6.408 17.563 -17.259 1.00 . A A . 10 GLU HB2 1 1
12 25720 1 1 10 GLU HB3 H -5.749 18.833 -18.269 1.00 . A A . 10 GLU HB3 1 1
12 25721 1 1 10 GLU HG2 H -3.892 16.596 -17.552 1.00 . A A . 10 GLU HG2 1 1
12 25722 1 1 10 GLU HG3 H -5.215 16.211 -18.650 1.00 . A A . 10 GLU HG3 1 1
12 25723 1 1 10 GLU N N -3.441 19.129 -16.507 1.00 . A A . 10 GLU N 1 1
12 25724 1 1 10 GLU O O -6.023 17.928 -14.333 1.00 . A A . 10 GLU O 1 1
12 25725 1 1 10 GLU OE1 O -2.703 18.205 -19.230 1.00 . A A . 10 GLU OE1 1 1
12 25726 1 1 10 GLU OE2 O -4.232 17.505 -20.613 1.00 . A A . 10 GLU OE2 1 1
12 25727 1 1 11 GLN C C -3.575 17.030 -12.287 1.00 . A A . 11 GLN C 1 1
12 25728 1 1 11 GLN CA C -3.960 16.182 -13.521 1.00 . A A . 11 GLN CA 1 1
12 25729 1 1 11 GLN CB C -2.958 15.029 -13.745 1.00 . A A . 11 GLN CB 1 1
12 25730 1 1 11 GLN CD C -2.234 13.134 -15.327 1.00 . A A . 11 GLN CD 1 1
12 25731 1 1 11 GLN CG C -3.366 14.060 -14.879 1.00 . A A . 11 GLN CG 1 1
12 25732 1 1 11 GLN H H -3.218 17.007 -15.338 1.00 . A A . 11 GLN H 1 1
12 25733 1 1 11 GLN HA H -4.952 15.765 -13.368 1.00 . A A . 11 GLN HA 1 1
12 25734 1 1 11 GLN HB2 H -1.988 15.458 -13.988 1.00 . A A . 11 GLN HB2 1 1
12 25735 1 1 11 GLN HB3 H -2.862 14.459 -12.824 1.00 . A A . 11 GLN HB3 1 1
12 25736 1 1 11 GLN HE21 H -1.700 14.398 -16.754 1.00 . A A . 11 GLN HE21 1 1
12 25737 1 1 11 GLN HE22 H -0.769 12.953 -16.639 1.00 . A A . 11 GLN HE22 1 1
12 25738 1 1 11 GLN HG2 H -4.194 13.449 -14.533 1.00 . A A . 11 GLN HG2 1 1
12 25739 1 1 11 GLN HG3 H -3.698 14.638 -15.735 1.00 . A A . 11 GLN HG3 1 1
12 25740 1 1 11 GLN N N -3.993 17.031 -14.736 1.00 . A A . 11 GLN N 1 1
12 25741 1 1 11 GLN NE2 N -1.492 13.538 -16.338 1.00 . A A . 11 GLN NE2 1 1
12 25742 1 1 11 GLN O O -4.134 16.856 -11.202 1.00 . A A . 11 GLN O 1 1
12 25743 1 1 11 GLN OE1 O -2.032 12.062 -14.776 1.00 . A A . 11 GLN OE1 1 1
12 25744 1 1 12 ILE C C -3.479 19.833 -11.116 1.00 . A A . 12 ILE C 1 1
12 25745 1 1 12 ILE CA C -2.236 19.019 -11.536 1.00 . A A . 12 ILE CA 1 1
12 25746 1 1 12 ILE CB C -1.116 19.989 -12.155 1.00 . A A . 12 ILE CB 1 1
12 25747 1 1 12 ILE CD1 C 0.720 18.212 -12.603 1.00 . A A . 12 ILE CD1 1 1
12 25748 1 1 12 ILE CG1 C 0.316 19.465 -11.856 1.00 . A A . 12 ILE CG1 1 1
12 25749 1 1 12 ILE CG2 C -1.238 21.463 -11.695 1.00 . A A . 12 ILE CG2 1 1
12 25750 1 1 12 ILE H H -2.122 17.911 -13.341 1.00 . A A . 12 ILE H 1 1
12 25751 1 1 12 ILE HA H -1.825 18.535 -10.651 1.00 . A A . 12 ILE HA 1 1
12 25752 1 1 12 ILE HB H -1.256 19.993 -13.233 1.00 . A A . 12 ILE HB 1 1
12 25753 1 1 12 ILE HD11 H 1.725 17.935 -12.320 1.00 . A A . 12 ILE HD11 1 1
12 25754 1 1 12 ILE HD12 H 0.687 18.397 -13.667 1.00 . A A . 12 ILE HD12 1 1
12 25755 1 1 12 ILE HD13 H 0.043 17.403 -12.356 1.00 . A A . 12 ILE HD13 1 1
12 25756 1 1 12 ILE HG12 H 1.036 20.229 -12.108 1.00 . A A . 12 ILE HG12 1 1
12 25757 1 1 12 ILE HG13 H 0.383 19.255 -10.795 1.00 . A A . 12 ILE HG13 1 1
12 25758 1 1 12 ILE HG21 H -1.142 21.514 -10.621 1.00 . A A . 12 ILE HG21 1 1
12 25759 1 1 12 ILE HG22 H -2.200 21.859 -11.986 1.00 . A A . 12 ILE HG22 1 1
12 25760 1 1 12 ILE HG23 H -0.457 22.058 -12.153 1.00 . A A . 12 ILE HG23 1 1
12 25761 1 1 12 ILE N N -2.608 17.950 -12.499 1.00 . A A . 12 ILE N 1 1
12 25762 1 1 12 ILE O O -3.745 20.015 -9.927 1.00 . A A . 12 ILE O 1 1
12 25763 1 1 13 ALA C C -6.498 20.433 -11.081 1.00 . A A . 13 ALA C 1 1
12 25764 1 1 13 ALA CA C -5.427 21.129 -11.944 1.00 . A A . 13 ALA CA 1 1
12 25765 1 1 13 ALA CB C -5.987 21.512 -13.313 1.00 . A A . 13 ALA CB 1 1
12 25766 1 1 13 ALA H H -3.986 20.022 -13.040 1.00 . A A . 13 ALA H 1 1
12 25767 1 1 13 ALA HA H -5.110 22.042 -11.446 1.00 . A A . 13 ALA HA 1 1
12 25768 1 1 13 ALA HB1 H -6.321 20.625 -13.835 1.00 . A A . 13 ALA HB1 1 1
12 25769 1 1 13 ALA HB2 H -5.205 21.988 -13.896 1.00 . A A . 13 ALA HB2 1 1
12 25770 1 1 13 ALA HB3 H -6.816 22.199 -13.199 1.00 . A A . 13 ALA HB3 1 1
12 25771 1 1 13 ALA N N -4.233 20.284 -12.126 1.00 . A A . 13 ALA N 1 1
12 25772 1 1 13 ALA O O -6.979 21.005 -10.111 1.00 . A A . 13 ALA O 1 1
12 25773 1 1 14 GLU C C -7.335 17.989 -9.272 1.00 . A A . 14 GLU C 1 1
12 25774 1 1 14 GLU CA C -7.798 18.352 -10.705 1.00 . A A . 14 GLU CA 1 1
12 25775 1 1 14 GLU CB C -8.125 17.062 -11.505 1.00 . A A . 14 GLU CB 1 1
12 25776 1 1 14 GLU CD C -10.185 18.018 -12.738 1.00 . A A . 14 GLU CD 1 1
12 25777 1 1 14 GLU CG C -8.831 17.294 -12.859 1.00 . A A . 14 GLU CG 1 1
12 25778 1 1 14 GLU H H -6.447 18.824 -12.254 1.00 . A A . 14 GLU H 1 1
12 25779 1 1 14 GLU HA H -8.706 18.942 -10.613 1.00 . A A . 14 GLU HA 1 1
12 25780 1 1 14 GLU HB2 H -7.198 16.530 -11.700 1.00 . A A . 14 GLU HB2 1 1
12 25781 1 1 14 GLU HB3 H -8.763 16.424 -10.899 1.00 . A A . 14 GLU HB3 1 1
12 25782 1 1 14 GLU HG2 H -8.171 17.881 -13.494 1.00 . A A . 14 GLU HG2 1 1
12 25783 1 1 14 GLU HG3 H -8.993 16.332 -13.333 1.00 . A A . 14 GLU HG3 1 1
12 25784 1 1 14 GLU N N -6.834 19.187 -11.444 1.00 . A A . 14 GLU N 1 1
12 25785 1 1 14 GLU O O -8.177 17.788 -8.397 1.00 . A A . 14 GLU O 1 1
12 25786 1 1 14 GLU OE1 O -11.191 17.367 -12.394 1.00 . A A . 14 GLU OE1 1 1
12 25787 1 1 14 GLU OE2 O -10.252 19.244 -12.984 1.00 . A A . 14 GLU OE2 1 1
12 25788 1 1 15 PHE C C -5.577 18.975 -6.830 1.00 . A A . 15 PHE C 1 1
12 25789 1 1 15 PHE CA C -5.490 17.674 -7.654 1.00 . A A . 15 PHE CA 1 1
12 25790 1 1 15 PHE CB C -4.041 17.110 -7.683 1.00 . A A . 15 PHE CB 1 1
12 25791 1 1 15 PHE CD1 C -4.410 14.819 -6.659 1.00 . A A . 15 PHE CD1 1 1
12 25792 1 1 15 PHE CD2 C -3.465 14.909 -8.854 1.00 . A A . 15 PHE CD2 1 1
12 25793 1 1 15 PHE CE1 C -4.355 13.443 -6.687 1.00 . A A . 15 PHE CE1 1 1
12 25794 1 1 15 PHE CE2 C -3.412 13.529 -8.882 1.00 . A A . 15 PHE CE2 1 1
12 25795 1 1 15 PHE CG C -3.965 15.581 -7.741 1.00 . A A . 15 PHE CG 1 1
12 25796 1 1 15 PHE CZ C -3.858 12.796 -7.797 1.00 . A A . 15 PHE CZ 1 1
12 25797 1 1 15 PHE H H -5.376 17.917 -9.763 1.00 . A A . 15 PHE H 1 1
12 25798 1 1 15 PHE HA H -6.136 16.942 -7.169 1.00 . A A . 15 PHE HA 1 1
12 25799 1 1 15 PHE HB2 H -3.523 17.508 -8.546 1.00 . A A . 15 PHE HB2 1 1
12 25800 1 1 15 PHE HB3 H -3.507 17.427 -6.791 1.00 . A A . 15 PHE HB3 1 1
12 25801 1 1 15 PHE HD1 H -4.802 15.320 -5.781 1.00 . A A . 15 PHE HD1 1 1
12 25802 1 1 15 PHE HD2 H -3.113 15.479 -9.707 1.00 . A A . 15 PHE HD2 1 1
12 25803 1 1 15 PHE HE1 H -4.703 12.871 -5.837 1.00 . A A . 15 PHE HE1 1 1
12 25804 1 1 15 PHE HE2 H -3.020 13.021 -9.755 1.00 . A A . 15 PHE HE2 1 1
12 25805 1 1 15 PHE HZ H -3.818 11.714 -7.815 1.00 . A A . 15 PHE HZ 1 1
12 25806 1 1 15 PHE N N -6.017 17.878 -9.026 1.00 . A A . 15 PHE N 1 1
12 25807 1 1 15 PHE O O -5.748 18.925 -5.624 1.00 . A A . 15 PHE O 1 1
12 25808 1 1 16 LYS C C -7.285 21.550 -6.531 1.00 . A A . 16 LYS C 1 1
12 25809 1 1 16 LYS CA C -5.771 21.442 -6.900 1.00 . A A . 16 LYS CA 1 1
12 25810 1 1 16 LYS CB C -5.306 22.575 -7.871 1.00 . A A . 16 LYS CB 1 1
12 25811 1 1 16 LYS CD C -5.441 25.060 -8.545 1.00 . A A . 16 LYS CD 1 1
12 25812 1 1 16 LYS CE C -5.272 24.779 -10.050 1.00 . A A . 16 LYS CE 1 1
12 25813 1 1 16 LYS CG C -6.104 23.890 -7.782 1.00 . A A . 16 LYS CG 1 1
12 25814 1 1 16 LYS H H -5.098 20.099 -8.414 1.00 . A A . 16 LYS H 1 1
12 25815 1 1 16 LYS HA H -5.197 21.522 -5.979 1.00 . A A . 16 LYS HA 1 1
12 25816 1 1 16 LYS HB2 H -4.263 22.796 -7.666 1.00 . A A . 16 LYS HB2 1 1
12 25817 1 1 16 LYS HB3 H -5.377 22.208 -8.891 1.00 . A A . 16 LYS HB3 1 1
12 25818 1 1 16 LYS HD2 H -6.056 25.946 -8.424 1.00 . A A . 16 LYS HD2 1 1
12 25819 1 1 16 LYS HD3 H -4.464 25.251 -8.110 1.00 . A A . 16 LYS HD3 1 1
12 25820 1 1 16 LYS HE2 H -4.663 23.892 -10.185 1.00 . A A . 16 LYS HE2 1 1
12 25821 1 1 16 LYS HE3 H -6.246 24.609 -10.489 1.00 . A A . 16 LYS HE3 1 1
12 25822 1 1 16 LYS HG2 H -7.092 23.708 -8.204 1.00 . A A . 16 LYS HG2 1 1
12 25823 1 1 16 LYS HG3 H -6.210 24.162 -6.738 1.00 . A A . 16 LYS HG3 1 1
12 25824 1 1 16 LYS HZ1 H -5.188 26.769 -10.664 1.00 . A A . 16 LYS HZ1 1 1
12 25825 1 1 16 LYS HZ2 H -4.527 25.680 -11.774 1.00 . A A . 16 LYS HZ2 1 1
12 25826 1 1 16 LYS HZ3 H -3.672 26.079 -10.373 1.00 . A A . 16 LYS HZ3 1 1
12 25827 1 1 16 LYS N N -5.449 20.125 -7.496 1.00 . A A . 16 LYS N 1 1
12 25828 1 1 16 LYS NZ N -4.619 25.905 -10.764 1.00 . A A . 16 LYS NZ 1 1
12 25829 1 1 16 LYS O O -7.646 22.162 -5.515 1.00 . A A . 16 LYS O 1 1
12 25830 1 1 17 GLU C C -9.874 19.935 -5.845 1.00 . A A . 17 GLU C 1 1
12 25831 1 1 17 GLU CA C -9.611 20.845 -7.076 1.00 . A A . 17 GLU CA 1 1
12 25832 1 1 17 GLU CB C -10.369 20.307 -8.321 1.00 . A A . 17 GLU CB 1 1
12 25833 1 1 17 GLU CD C -10.508 22.554 -9.589 1.00 . A A . 17 GLU CD 1 1
12 25834 1 1 17 GLU CG C -10.083 21.076 -9.630 1.00 . A A . 17 GLU CG 1 1
12 25835 1 1 17 GLU H H -7.811 20.547 -8.187 1.00 . A A . 17 GLU H 1 1
12 25836 1 1 17 GLU HA H -9.968 21.847 -6.852 1.00 . A A . 17 GLU HA 1 1
12 25837 1 1 17 GLU HB2 H -10.088 19.268 -8.476 1.00 . A A . 17 GLU HB2 1 1
12 25838 1 1 17 GLU HB3 H -11.437 20.348 -8.127 1.00 . A A . 17 GLU HB3 1 1
12 25839 1 1 17 GLU HG2 H -9.016 21.030 -9.816 1.00 . A A . 17 GLU HG2 1 1
12 25840 1 1 17 GLU HG3 H -10.584 20.577 -10.456 1.00 . A A . 17 GLU HG3 1 1
12 25841 1 1 17 GLU N N -8.156 20.940 -7.358 1.00 . A A . 17 GLU N 1 1
12 25842 1 1 17 GLU O O -10.683 20.263 -4.969 1.00 . A A . 17 GLU O 1 1
12 25843 1 1 17 GLU OE1 O -11.701 22.847 -9.818 1.00 . A A . 17 GLU OE1 1 1
12 25844 1 1 17 GLU OE2 O -9.655 23.432 -9.314 1.00 . A A . 17 GLU OE2 1 1
12 25845 1 1 18 ALA C C -8.591 18.547 -3.380 1.00 . A A . 18 ALA C 1 1
12 25846 1 1 18 ALA CA C -9.155 17.863 -4.653 1.00 . A A . 18 ALA CA 1 1
12 25847 1 1 18 ALA CB C -8.332 16.605 -4.998 1.00 . A A . 18 ALA CB 1 1
12 25848 1 1 18 ALA H H -8.702 18.512 -6.620 1.00 . A A . 18 ALA H 1 1
12 25849 1 1 18 ALA HA H -10.179 17.550 -4.459 1.00 . A A . 18 ALA HA 1 1
12 25850 1 1 18 ALA HB1 H -8.363 15.904 -4.171 1.00 . A A . 18 ALA HB1 1 1
12 25851 1 1 18 ALA HB2 H -7.303 16.881 -5.191 1.00 . A A . 18 ALA HB2 1 1
12 25852 1 1 18 ALA HB3 H -8.743 16.131 -5.880 1.00 . A A . 18 ALA HB3 1 1
12 25853 1 1 18 ALA N N -9.178 18.782 -5.813 1.00 . A A . 18 ALA N 1 1
12 25854 1 1 18 ALA O O -9.068 18.293 -2.276 1.00 . A A . 18 ALA O 1 1
12 25855 1 1 19 PHE C C -7.866 21.184 -1.815 1.00 . A A . 19 PHE C 1 1
12 25856 1 1 19 PHE CA C -6.908 20.163 -2.480 1.00 . A A . 19 PHE CA 1 1
12 25857 1 1 19 PHE CB C -5.646 20.886 -3.045 1.00 . A A . 19 PHE CB 1 1
12 25858 1 1 19 PHE CD1 C -4.892 22.562 -1.260 1.00 . A A . 19 PHE CD1 1 1
12 25859 1 1 19 PHE CD2 C -3.447 20.735 -1.767 1.00 . A A . 19 PHE CD2 1 1
12 25860 1 1 19 PHE CE1 C -3.981 23.020 -0.331 1.00 . A A . 19 PHE CE1 1 1
12 25861 1 1 19 PHE CE2 C -2.536 21.196 -0.839 1.00 . A A . 19 PHE CE2 1 1
12 25862 1 1 19 PHE CG C -4.645 21.405 -1.998 1.00 . A A . 19 PHE CG 1 1
12 25863 1 1 19 PHE CZ C -2.799 22.337 -0.122 1.00 . A A . 19 PHE CZ 1 1
12 25864 1 1 19 PHE H H -7.305 19.599 -4.489 1.00 . A A . 19 PHE H 1 1
12 25865 1 1 19 PHE HA H -6.594 19.434 -1.737 1.00 . A A . 19 PHE HA 1 1
12 25866 1 1 19 PHE HB2 H -5.118 20.194 -3.694 1.00 . A A . 19 PHE HB2 1 1
12 25867 1 1 19 PHE HB3 H -5.965 21.731 -3.651 1.00 . A A . 19 PHE HB3 1 1
12 25868 1 1 19 PHE HD1 H -5.818 23.103 -1.413 1.00 . A A . 19 PHE HD1 1 1
12 25869 1 1 19 PHE HD2 H -3.228 19.835 -2.325 1.00 . A A . 19 PHE HD2 1 1
12 25870 1 1 19 PHE HE1 H -4.193 23.919 0.233 1.00 . A A . 19 PHE HE1 1 1
12 25871 1 1 19 PHE HE2 H -1.613 20.655 -0.676 1.00 . A A . 19 PHE HE2 1 1
12 25872 1 1 19 PHE HZ H -2.082 22.694 0.608 1.00 . A A . 19 PHE HZ 1 1
12 25873 1 1 19 PHE N N -7.592 19.430 -3.573 1.00 . A A . 19 PHE N 1 1
12 25874 1 1 19 PHE O O -7.868 21.324 -0.596 1.00 . A A . 19 PHE O 1 1
12 25875 1 1 20 SER C C -10.749 22.393 -1.293 1.00 . A A . 20 SER C 1 1
12 25876 1 1 20 SER CA C -9.592 22.955 -2.158 1.00 . A A . 20 SER CA 1 1
12 25877 1 1 20 SER CB C -10.159 23.766 -3.348 1.00 . A A . 20 SER CB 1 1
12 25878 1 1 20 SER H H -8.625 21.705 -3.601 1.00 . A A . 20 SER H 1 1
12 25879 1 1 20 SER HA H -9.006 23.630 -1.539 1.00 . A A . 20 SER HA 1 1
12 25880 1 1 20 SER HB2 H -10.771 24.579 -2.979 1.00 . A A . 20 SER HB2 1 1
12 25881 1 1 20 SER HB3 H -9.339 24.177 -3.924 1.00 . A A . 20 SER HB3 1 1
12 25882 1 1 20 SER HG H -10.944 23.339 -5.098 1.00 . A A . 20 SER HG 1 1
12 25883 1 1 20 SER N N -8.668 21.890 -2.638 1.00 . A A . 20 SER N 1 1
12 25884 1 1 20 SER O O -11.121 23.000 -0.283 1.00 . A A . 20 SER O 1 1
12 25885 1 1 20 SER OG O -10.952 22.960 -4.209 1.00 . A A . 20 SER OG 1 1
12 25886 1 1 21 LEU C C -11.775 19.811 0.327 1.00 . A A . 21 LEU C 1 1
12 25887 1 1 21 LEU CA C -12.380 20.545 -0.895 1.00 . A A . 21 LEU CA 1 1
12 25888 1 1 21 LEU CB C -13.224 19.578 -1.793 1.00 . A A . 21 LEU CB 1 1
12 25889 1 1 21 LEU CD1 C -12.361 17.126 -1.524 1.00 . A A . 21 LEU CD1 1 1
12 25890 1 1 21 LEU CD2 C -13.176 17.954 -3.785 1.00 . A A . 21 LEU CD2 1 1
12 25891 1 1 21 LEU CG C -12.489 18.355 -2.464 1.00 . A A . 21 LEU CG 1 1
12 25892 1 1 21 LEU H H -11.065 20.852 -2.563 1.00 . A A . 21 LEU H 1 1
12 25893 1 1 21 LEU HA H -13.048 21.315 -0.513 1.00 . A A . 21 LEU HA 1 1
12 25894 1 1 21 LEU HB2 H -14.041 19.190 -1.194 1.00 . A A . 21 LEU HB2 1 1
12 25895 1 1 21 LEU HB3 H -13.660 20.184 -2.581 1.00 . A A . 21 LEU HB3 1 1
12 25896 1 1 21 LEU HD11 H -13.345 16.792 -1.219 1.00 . A A . 21 LEU HD11 1 1
12 25897 1 1 21 LEU HD12 H -11.790 17.398 -0.648 1.00 . A A . 21 LEU HD12 1 1
12 25898 1 1 21 LEU HD13 H -11.852 16.323 -2.040 1.00 . A A . 21 LEU HD13 1 1
12 25899 1 1 21 LEU HD21 H -13.169 18.793 -4.469 1.00 . A A . 21 LEU HD21 1 1
12 25900 1 1 21 LEU HD22 H -14.200 17.656 -3.594 1.00 . A A . 21 LEU HD22 1 1
12 25901 1 1 21 LEU HD23 H -12.642 17.128 -4.234 1.00 . A A . 21 LEU HD23 1 1
12 25902 1 1 21 LEU HG H -11.480 18.660 -2.710 1.00 . A A . 21 LEU HG 1 1
12 25903 1 1 21 LEU N N -11.331 21.238 -1.700 1.00 . A A . 21 LEU N 1 1
12 25904 1 1 21 LEU O O -12.486 19.505 1.287 1.00 . A A . 21 LEU O 1 1
12 25905 1 1 22 PHE C C -9.348 19.885 2.441 1.00 . A A . 22 PHE C 1 1
12 25906 1 1 22 PHE CA C -9.730 18.841 1.354 1.00 . A A . 22 PHE CA 1 1
12 25907 1 1 22 PHE CB C -8.456 18.155 0.765 1.00 . A A . 22 PHE CB 1 1
12 25908 1 1 22 PHE CD1 C -7.466 17.084 2.854 1.00 . A A . 22 PHE CD1 1 1
12 25909 1 1 22 PHE CD2 C -7.848 15.687 0.957 1.00 . A A . 22 PHE CD2 1 1
12 25910 1 1 22 PHE CE1 C -6.980 16.002 3.548 1.00 . A A . 22 PHE CE1 1 1
12 25911 1 1 22 PHE CE2 C -7.360 14.601 1.654 1.00 . A A . 22 PHE CE2 1 1
12 25912 1 1 22 PHE CG C -7.910 16.953 1.546 1.00 . A A . 22 PHE CG 1 1
12 25913 1 1 22 PHE CZ C -6.926 14.760 2.951 1.00 . A A . 22 PHE CZ 1 1
12 25914 1 1 22 PHE H H -9.979 19.731 -0.558 1.00 . A A . 22 PHE H 1 1
12 25915 1 1 22 PHE HA H -10.377 18.084 1.794 1.00 . A A . 22 PHE HA 1 1
12 25916 1 1 22 PHE HB2 H -8.684 17.814 -0.240 1.00 . A A . 22 PHE HB2 1 1
12 25917 1 1 22 PHE HB3 H -7.660 18.889 0.690 1.00 . A A . 22 PHE HB3 1 1
12 25918 1 1 22 PHE HD1 H -7.500 18.057 3.333 1.00 . A A . 22 PHE HD1 1 1
12 25919 1 1 22 PHE HD2 H -8.187 15.559 -0.065 1.00 . A A . 22 PHE HD2 1 1
12 25920 1 1 22 PHE HE1 H -6.637 16.127 4.565 1.00 . A A . 22 PHE HE1 1 1
12 25921 1 1 22 PHE HE2 H -7.318 13.629 1.183 1.00 . A A . 22 PHE HE2 1 1
12 25922 1 1 22 PHE HZ H -6.545 13.910 3.501 1.00 . A A . 22 PHE HZ 1 1
12 25923 1 1 22 PHE N N -10.469 19.506 0.259 1.00 . A A . 22 PHE N 1 1
12 25924 1 1 22 PHE O O -9.398 19.599 3.646 1.00 . A A . 22 PHE O 1 1
12 25925 1 1 23 ASP C C -9.760 22.943 3.449 1.00 . A A . 23 ASP C 1 1
12 25926 1 1 23 ASP CA C -8.534 22.179 2.893 1.00 . A A . 23 ASP CA 1 1
12 25927 1 1 23 ASP CB C -7.550 23.140 2.170 1.00 . A A . 23 ASP CB 1 1
12 25928 1 1 23 ASP CG C -6.752 23.996 3.159 1.00 . A A . 23 ASP CG 1 1
12 25929 1 1 23 ASP H H -9.011 21.277 1.038 1.00 . A A . 23 ASP H 1 1
12 25930 1 1 23 ASP HA H -8.009 21.717 3.730 1.00 . A A . 23 ASP HA 1 1
12 25931 1 1 23 ASP HB2 H -6.856 22.558 1.574 1.00 . A A . 23 ASP HB2 1 1
12 25932 1 1 23 ASP HB3 H -8.101 23.792 1.503 1.00 . A A . 23 ASP HB3 1 1
12 25933 1 1 23 ASP N N -8.977 21.100 1.997 1.00 . A A . 23 ASP N 1 1
12 25934 1 1 23 ASP O O -10.276 23.867 2.811 1.00 . A A . 23 ASP O 1 1
12 25935 1 1 23 ASP OD1 O -5.814 23.481 3.738 1.00 . A A . 23 ASP OD1 1 1
12 25936 1 1 23 ASP OD2 O -7.090 25.151 3.430 1.00 . A A . 23 ASP OD2 1 1
12 25937 1 1 24 LYS C C -11.345 24.564 5.540 1.00 . A A . 24 LYS C 1 1
12 25938 1 1 24 LYS CA C -11.418 23.030 5.326 1.00 . A A . 24 LYS CA 1 1
12 25939 1 1 24 LYS CB C -11.576 22.297 6.699 1.00 . A A . 24 LYS CB 1 1
12 25940 1 1 24 LYS CD C -12.828 20.093 5.977 1.00 . A A . 24 LYS CD 1 1
12 25941 1 1 24 LYS CE C -12.755 20.052 4.435 1.00 . A A . 24 LYS CE 1 1
12 25942 1 1 24 LYS CG C -11.575 20.737 6.657 1.00 . A A . 24 LYS CG 1 1
12 25943 1 1 24 LYS H H -9.803 21.697 5.001 1.00 . A A . 24 LYS H 1 1
12 25944 1 1 24 LYS HA H -12.288 22.807 4.717 1.00 . A A . 24 LYS HA 1 1
12 25945 1 1 24 LYS HB2 H -10.759 22.605 7.345 1.00 . A A . 24 LYS HB2 1 1
12 25946 1 1 24 LYS HB3 H -12.507 22.619 7.157 1.00 . A A . 24 LYS HB3 1 1
12 25947 1 1 24 LYS HD2 H -12.934 19.077 6.339 1.00 . A A . 24 LYS HD2 1 1
12 25948 1 1 24 LYS HD3 H -13.709 20.658 6.269 1.00 . A A . 24 LYS HD3 1 1
12 25949 1 1 24 LYS HE2 H -12.661 21.060 4.057 1.00 . A A . 24 LYS HE2 1 1
12 25950 1 1 24 LYS HE3 H -11.886 19.478 4.133 1.00 . A A . 24 LYS HE3 1 1
12 25951 1 1 24 LYS HG2 H -10.686 20.408 6.126 1.00 . A A . 24 LYS HG2 1 1
12 25952 1 1 24 LYS HG3 H -11.513 20.373 7.679 1.00 . A A . 24 LYS HG3 1 1
12 25953 1 1 24 LYS HZ1 H -13.862 19.429 2.787 1.00 . A A . 24 LYS HZ1 1 1
12 25954 1 1 24 LYS HZ2 H -14.799 19.998 4.074 1.00 . A A . 24 LYS HZ2 1 1
12 25955 1 1 24 LYS HZ3 H -14.080 18.474 4.165 1.00 . A A . 24 LYS HZ3 1 1
12 25956 1 1 24 LYS N N -10.238 22.482 4.619 1.00 . A A . 24 LYS N 1 1
12 25957 1 1 24 LYS NZ N -13.958 19.446 3.827 1.00 . A A . 24 LYS NZ 1 1
12 25958 1 1 24 LYS O O -12.154 25.320 4.984 1.00 . A A . 24 LYS O 1 1
12 25959 1 1 25 ASP C C -9.931 27.438 5.588 1.00 . A A . 25 ASP C 1 1
12 25960 1 1 25 ASP CA C -10.209 26.425 6.767 1.00 . A A . 25 ASP CA 1 1
12 25961 1 1 25 ASP CB C -9.064 26.478 7.832 1.00 . A A . 25 ASP CB 1 1
12 25962 1 1 25 ASP CG C -7.715 25.928 7.307 1.00 . A A . 25 ASP CG 1 1
12 25963 1 1 25 ASP H H -9.745 24.321 6.701 1.00 . A A . 25 ASP H 1 1
12 25964 1 1 25 ASP HA H -11.135 26.720 7.250 1.00 . A A . 25 ASP HA 1 1
12 25965 1 1 25 ASP HB2 H -8.913 27.500 8.151 1.00 . A A . 25 ASP HB2 1 1
12 25966 1 1 25 ASP HB3 H -9.364 25.891 8.696 1.00 . A A . 25 ASP HB3 1 1
12 25967 1 1 25 ASP N N -10.360 25.002 6.339 1.00 . A A . 25 ASP N 1 1
12 25968 1 1 25 ASP O O -10.017 28.657 5.783 1.00 . A A . 25 ASP O 1 1
12 25969 1 1 25 ASP OD1 O -7.357 26.215 6.178 1.00 . A A . 25 ASP OD1 1 1
12 25970 1 1 25 ASP OD2 O -6.997 25.199 8.006 1.00 . A A . 25 ASP OD2 1 1
12 25971 1 1 26 GLY C C -8.028 28.610 3.259 1.00 . A A . 26 GLY C 1 1
12 25972 1 1 26 GLY CA C -9.300 27.729 3.202 1.00 . A A . 26 GLY CA 1 1
12 25973 1 1 26 GLY H H -9.473 25.936 4.332 1.00 . A A . 26 GLY H 1 1
12 25974 1 1 26 GLY HA2 H -9.194 27.057 2.361 1.00 . A A . 26 GLY HA2 1 1
12 25975 1 1 26 GLY HA3 H -10.157 28.365 3.020 1.00 . A A . 26 GLY HA3 1 1
12 25976 1 1 26 GLY N N -9.571 26.911 4.397 1.00 . A A . 26 GLY N 1 1
12 25977 1 1 26 GLY O O -8.047 29.751 2.783 1.00 . A A . 26 GLY O 1 1
12 25978 1 1 27 ASP C C -4.671 28.481 2.665 1.00 . A A . 27 ASP C 1 1
12 25979 1 1 27 ASP CA C -5.602 28.833 3.875 1.00 . A A . 27 ASP CA 1 1
12 25980 1 1 27 ASP CB C -4.849 28.563 5.238 1.00 . A A . 27 ASP CB 1 1
12 25981 1 1 27 ASP CG C -4.598 27.072 5.571 1.00 . A A . 27 ASP CG 1 1
12 25982 1 1 27 ASP H H -6.965 27.200 4.229 1.00 . A A . 27 ASP H 1 1
12 25983 1 1 27 ASP HA H -5.822 29.897 3.825 1.00 . A A . 27 ASP HA 1 1
12 25984 1 1 27 ASP HB2 H -3.891 29.070 5.226 1.00 . A A . 27 ASP HB2 1 1
12 25985 1 1 27 ASP HB3 H -5.445 28.991 6.042 1.00 . A A . 27 ASP HB3 1 1
12 25986 1 1 27 ASP N N -6.913 28.093 3.830 1.00 . A A . 27 ASP N 1 1
12 25987 1 1 27 ASP O O -3.734 29.225 2.369 1.00 . A A . 27 ASP O 1 1
12 25988 1 1 27 ASP OD1 O -4.583 26.255 4.684 1.00 . A A . 27 ASP OD1 1 1
12 25989 1 1 27 ASP OD2 O -4.484 26.692 6.749 1.00 . A A . 27 ASP OD2 1 1
12 25990 1 1 28 GLY C C -2.965 25.916 1.264 1.00 . A A . 28 GLY C 1 1
12 25991 1 1 28 GLY CA C -4.123 26.855 0.862 1.00 . A A . 28 GLY CA 1 1
12 25992 1 1 28 GLY H H -5.749 26.837 2.254 1.00 . A A . 28 GLY H 1 1
12 25993 1 1 28 GLY HA2 H -4.771 26.318 0.187 1.00 . A A . 28 GLY HA2 1 1
12 25994 1 1 28 GLY HA3 H -3.713 27.708 0.325 1.00 . A A . 28 GLY HA3 1 1
12 25995 1 1 28 GLY N N -4.949 27.343 1.988 1.00 . A A . 28 GLY N 1 1
12 25996 1 1 28 GLY O O -2.026 25.726 0.486 1.00 . A A . 28 GLY O 1 1
12 25997 1 1 29 THR C C -2.797 23.358 3.989 1.00 . A A . 29 THR C 1 1
12 25998 1 1 29 THR CA C -2.063 24.331 3.016 1.00 . A A . 29 THR CA 1 1
12 25999 1 1 29 THR CB C -0.888 25.034 3.813 1.00 . A A . 29 THR CB 1 1
12 26000 1 1 29 THR CG2 C 0.071 25.836 2.909 1.00 . A A . 29 THR CG2 1 1
12 26001 1 1 29 THR H H -3.831 25.520 3.005 1.00 . A A . 29 THR H 1 1
12 26002 1 1 29 THR HA H -1.641 23.763 2.190 1.00 . A A . 29 THR HA 1 1
12 26003 1 1 29 THR HB H -0.306 24.262 4.312 1.00 . A A . 29 THR HB 1 1
12 26004 1 1 29 THR HG1 H -2.375 25.986 4.721 1.00 . A A . 29 THR HG1 1 1
12 26005 1 1 29 THR HG21 H 0.512 25.180 2.167 1.00 . A A . 29 THR HG21 1 1
12 26006 1 1 29 THR HG22 H 0.859 26.274 3.509 1.00 . A A . 29 THR HG22 1 1
12 26007 1 1 29 THR HG23 H -0.475 26.623 2.409 1.00 . A A . 29 THR HG23 1 1
12 26008 1 1 29 THR N N -3.050 25.320 2.467 1.00 . A A . 29 THR N 1 1
12 26009 1 1 29 THR O O -3.440 23.800 4.964 1.00 . A A . 29 THR O 1 1
12 26010 1 1 29 THR OG1 O -1.421 25.906 4.830 1.00 . A A . 29 THR OG1 1 1
12 26011 1 1 30 ILE C C -2.713 20.540 5.789 1.00 . A A . 30 ILE C 1 1
12 26012 1 1 30 ILE CA C -3.431 21.017 4.509 1.00 . A A . 30 ILE CA 1 1
12 26013 1 1 30 ILE CB C -3.776 19.807 3.571 1.00 . A A . 30 ILE CB 1 1
12 26014 1 1 30 ILE CD1 C -4.908 19.238 1.306 1.00 . A A . 30 ILE CD1 1 1
12 26015 1 1 30 ILE CG1 C -4.627 20.298 2.354 1.00 . A A . 30 ILE CG1 1 1
12 26016 1 1 30 ILE CG2 C -4.520 18.687 4.343 1.00 . A A . 30 ILE CG2 1 1
12 26017 1 1 30 ILE H H -1.917 21.745 3.194 1.00 . A A . 30 ILE H 1 1
12 26018 1 1 30 ILE HA H -4.378 21.482 4.799 1.00 . A A . 30 ILE HA 1 1
12 26019 1 1 30 ILE HB H -2.842 19.393 3.202 1.00 . A A . 30 ILE HB 1 1
12 26020 1 1 30 ILE HD11 H -5.480 19.676 0.500 1.00 . A A . 30 ILE HD11 1 1
12 26021 1 1 30 ILE HD12 H -5.477 18.430 1.747 1.00 . A A . 30 ILE HD12 1 1
12 26022 1 1 30 ILE HD13 H -3.977 18.851 0.915 1.00 . A A . 30 ILE HD13 1 1
12 26023 1 1 30 ILE HG12 H -5.587 20.658 2.709 1.00 . A A . 30 ILE HG12 1 1
12 26024 1 1 30 ILE HG13 H -4.112 21.113 1.862 1.00 . A A . 30 ILE HG13 1 1
12 26025 1 1 30 ILE HG21 H -4.735 17.861 3.676 1.00 . A A . 30 ILE HG21 1 1
12 26026 1 1 30 ILE HG22 H -5.450 19.071 4.744 1.00 . A A . 30 ILE HG22 1 1
12 26027 1 1 30 ILE HG23 H -3.902 18.331 5.159 1.00 . A A . 30 ILE HG23 1 1
12 26028 1 1 30 ILE N N -2.624 22.036 3.796 1.00 . A A . 30 ILE N 1 1
12 26029 1 1 30 ILE O O -1.721 19.798 5.743 1.00 . A A . 30 ILE O 1 1
12 26030 1 1 31 THR C C -3.117 19.254 8.697 1.00 . A A . 31 THR C 1 1
12 26031 1 1 31 THR CA C -2.715 20.680 8.270 1.00 . A A . 31 THR CA 1 1
12 26032 1 1 31 THR CB C -3.255 21.696 9.335 1.00 . A A . 31 THR CB 1 1
12 26033 1 1 31 THR CG2 C -2.913 23.157 8.974 1.00 . A A . 31 THR CG2 1 1
12 26034 1 1 31 THR H H -3.954 21.658 6.860 1.00 . A A . 31 THR H 1 1
12 26035 1 1 31 THR HA H -1.628 20.752 8.251 1.00 . A A . 31 THR HA 1 1
12 26036 1 1 31 THR HB H -2.810 21.463 10.298 1.00 . A A . 31 THR HB 1 1
12 26037 1 1 31 THR HG1 H -5.092 21.855 8.627 1.00 . A A . 31 THR HG1 1 1
12 26038 1 1 31 THR HG21 H -3.370 23.415 8.025 1.00 . A A . 31 THR HG21 1 1
12 26039 1 1 31 THR HG22 H -1.840 23.277 8.896 1.00 . A A . 31 THR HG22 1 1
12 26040 1 1 31 THR HG23 H -3.290 23.817 9.743 1.00 . A A . 31 THR HG23 1 1
12 26041 1 1 31 THR N N -3.222 21.018 6.929 1.00 . A A . 31 THR N 1 1
12 26042 1 1 31 THR O O -3.956 18.611 8.055 1.00 . A A . 31 THR O 1 1
12 26043 1 1 31 THR OG1 O -4.682 21.563 9.450 1.00 . A A . 31 THR OG1 1 1
12 26044 1 1 32 THR C C -4.324 17.325 10.769 1.00 . A A . 32 THR C 1 1
12 26045 1 1 32 THR CA C -2.822 17.486 10.443 1.00 . A A . 32 THR CA 1 1
12 26046 1 1 32 THR CB C -2.018 17.321 11.776 1.00 . A A . 32 THR CB 1 1
12 26047 1 1 32 THR CG2 C -0.514 17.527 11.553 1.00 . A A . 32 THR CG2 1 1
12 26048 1 1 32 THR H H -1.783 19.321 10.189 1.00 . A A . 32 THR H 1 1
12 26049 1 1 32 THR HA H -2.522 16.696 9.762 1.00 . A A . 32 THR HA 1 1
12 26050 1 1 32 THR HB H -2.177 16.318 12.164 1.00 . A A . 32 THR HB 1 1
12 26051 1 1 32 THR HG1 H -2.042 18.107 13.594 1.00 . A A . 32 THR HG1 1 1
12 26052 1 1 32 THR HG21 H -0.330 18.530 11.189 1.00 . A A . 32 THR HG21 1 1
12 26053 1 1 32 THR HG22 H -0.149 16.811 10.825 1.00 . A A . 32 THR HG22 1 1
12 26054 1 1 32 THR HG23 H 0.015 17.383 12.486 1.00 . A A . 32 THR HG23 1 1
12 26055 1 1 32 THR N N -2.509 18.790 9.801 1.00 . A A . 32 THR N 1 1
12 26056 1 1 32 THR O O -4.876 16.229 10.697 1.00 . A A . 32 THR O 1 1
12 26057 1 1 32 THR OG1 O -2.477 18.274 12.753 1.00 . A A . 32 THR OG1 1 1
12 26058 1 1 33 LYS C C -7.313 18.269 10.304 1.00 . A A . 33 LYS C 1 1
12 26059 1 1 33 LYS CA C -6.381 18.495 11.518 1.00 . A A . 33 LYS CA 1 1
12 26060 1 1 33 LYS CB C -6.673 19.858 12.198 1.00 . A A . 33 LYS CB 1 1
12 26061 1 1 33 LYS CD C -6.028 21.503 14.093 1.00 . A A . 33 LYS CD 1 1
12 26062 1 1 33 LYS CE C -5.020 21.801 15.223 1.00 . A A . 33 LYS CE 1 1
12 26063 1 1 33 LYS CG C -5.709 20.176 13.367 1.00 . A A . 33 LYS CG 1 1
12 26064 1 1 33 LYS H H -4.440 19.276 11.154 1.00 . A A . 33 LYS H 1 1
12 26065 1 1 33 LYS HA H -6.556 17.704 12.238 1.00 . A A . 33 LYS HA 1 1
12 26066 1 1 33 LYS HB2 H -6.586 20.648 11.457 1.00 . A A . 33 LYS HB2 1 1
12 26067 1 1 33 LYS HB3 H -7.689 19.850 12.581 1.00 . A A . 33 LYS HB3 1 1
12 26068 1 1 33 LYS HD2 H -5.998 22.314 13.374 1.00 . A A . 33 LYS HD2 1 1
12 26069 1 1 33 LYS HD3 H -7.025 21.441 14.518 1.00 . A A . 33 LYS HD3 1 1
12 26070 1 1 33 LYS HE2 H -4.987 20.958 15.901 1.00 . A A . 33 LYS HE2 1 1
12 26071 1 1 33 LYS HE3 H -4.036 21.948 14.792 1.00 . A A . 33 LYS HE3 1 1
12 26072 1 1 33 LYS HG2 H -5.763 19.366 14.089 1.00 . A A . 33 LYS HG2 1 1
12 26073 1 1 33 LYS HG3 H -4.696 20.224 12.974 1.00 . A A . 33 LYS HG3 1 1
12 26074 1 1 33 LYS HZ1 H -4.666 23.190 16.737 1.00 . A A . 33 LYS HZ1 1 1
12 26075 1 1 33 LYS HZ2 H -6.300 22.876 16.466 1.00 . A A . 33 LYS HZ2 1 1
12 26076 1 1 33 LYS HZ3 H -5.436 23.838 15.382 1.00 . A A . 33 LYS HZ3 1 1
12 26077 1 1 33 LYS N N -4.957 18.444 11.132 1.00 . A A . 33 LYS N 1 1
12 26078 1 1 33 LYS NZ N -5.380 23.009 16.006 1.00 . A A . 33 LYS NZ 1 1
12 26079 1 1 33 LYS O O -8.342 17.601 10.419 1.00 . A A . 33 LYS O 1 1
12 26080 1 1 34 GLU C C -7.503 17.303 7.236 1.00 . A A . 34 GLU C 1 1
12 26081 1 1 34 GLU CA C -7.699 18.689 7.881 1.00 . A A . 34 GLU CA 1 1
12 26082 1 1 34 GLU CB C -7.288 19.825 6.919 1.00 . A A . 34 GLU CB 1 1
12 26083 1 1 34 GLU CD C -6.980 22.371 6.672 1.00 . A A . 34 GLU CD 1 1
12 26084 1 1 34 GLU CG C -7.515 21.218 7.526 1.00 . A A . 34 GLU CG 1 1
12 26085 1 1 34 GLU H H -6.081 19.312 9.124 1.00 . A A . 34 GLU H 1 1
12 26086 1 1 34 GLU HA H -8.754 18.804 8.128 1.00 . A A . 34 GLU HA 1 1
12 26087 1 1 34 GLU HB2 H -6.235 19.719 6.677 1.00 . A A . 34 GLU HB2 1 1
12 26088 1 1 34 GLU HB3 H -7.870 19.751 6.004 1.00 . A A . 34 GLU HB3 1 1
12 26089 1 1 34 GLU HG2 H -8.582 21.356 7.683 1.00 . A A . 34 GLU HG2 1 1
12 26090 1 1 34 GLU HG3 H -7.024 21.253 8.493 1.00 . A A . 34 GLU HG3 1 1
12 26091 1 1 34 GLU N N -6.921 18.812 9.142 1.00 . A A . 34 GLU N 1 1
12 26092 1 1 34 GLU O O -8.442 16.736 6.675 1.00 . A A . 34 GLU O 1 1
12 26093 1 1 34 GLU OE1 O -5.761 22.638 6.696 1.00 . A A . 34 GLU OE1 1 1
12 26094 1 1 34 GLU OE2 O -7.767 23.061 6.025 1.00 . A A . 34 GLU OE2 1 1
12 26095 1 1 35 LEU C C -6.876 14.432 7.952 1.00 . A A . 35 LEU C 1 1
12 26096 1 1 35 LEU CA C -5.998 15.335 7.053 1.00 . A A . 35 LEU CA 1 1
12 26097 1 1 35 LEU CB C -4.500 15.025 7.303 1.00 . A A . 35 LEU CB 1 1
12 26098 1 1 35 LEU CD1 C -2.038 15.300 6.708 1.00 . A A . 35 LEU CD1 1 1
12 26099 1 1 35 LEU CD2 C -3.768 14.970 4.862 1.00 . A A . 35 LEU CD2 1 1
12 26100 1 1 35 LEU CG C -3.489 15.572 6.260 1.00 . A A . 35 LEU CG 1 1
12 26101 1 1 35 LEU H H -5.528 17.344 7.586 1.00 . A A . 35 LEU H 1 1
12 26102 1 1 35 LEU HA H -6.231 15.142 6.010 1.00 . A A . 35 LEU HA 1 1
12 26103 1 1 35 LEU HB2 H -4.235 15.430 8.279 1.00 . A A . 35 LEU HB2 1 1
12 26104 1 1 35 LEU HB3 H -4.377 13.944 7.352 1.00 . A A . 35 LEU HB3 1 1
12 26105 1 1 35 LEU HD11 H -1.351 15.704 5.976 1.00 . A A . 35 LEU HD11 1 1
12 26106 1 1 35 LEU HD12 H -1.871 14.234 6.805 1.00 . A A . 35 LEU HD12 1 1
12 26107 1 1 35 LEU HD13 H -1.856 15.778 7.662 1.00 . A A . 35 LEU HD13 1 1
12 26108 1 1 35 LEU HD21 H -4.783 15.207 4.557 1.00 . A A . 35 LEU HD21 1 1
12 26109 1 1 35 LEU HD22 H -3.647 13.896 4.887 1.00 . A A . 35 LEU HD22 1 1
12 26110 1 1 35 LEU HD23 H -3.080 15.390 4.140 1.00 . A A . 35 LEU HD23 1 1
12 26111 1 1 35 LEU HG H -3.609 16.648 6.185 1.00 . A A . 35 LEU HG 1 1
12 26112 1 1 35 LEU N N -6.274 16.765 7.329 1.00 . A A . 35 LEU N 1 1
12 26113 1 1 35 LEU O O -7.513 13.479 7.486 1.00 . A A . 35 LEU O 1 1
12 26114 1 1 36 GLY C C -9.182 14.143 10.102 1.00 . A A . 36 GLY C 1 1
12 26115 1 1 36 GLY CA C -7.664 14.080 10.268 1.00 . A A . 36 GLY CA 1 1
12 26116 1 1 36 GLY H H -6.410 15.596 9.506 1.00 . A A . 36 GLY H 1 1
12 26117 1 1 36 GLY HA2 H -7.352 13.042 10.263 1.00 . A A . 36 GLY HA2 1 1
12 26118 1 1 36 GLY HA3 H -7.408 14.507 11.227 1.00 . A A . 36 GLY HA3 1 1
12 26119 1 1 36 GLY N N -6.915 14.801 9.244 1.00 . A A . 36 GLY N 1 1
12 26120 1 1 36 GLY O O -9.878 13.264 10.573 1.00 . A A . 36 GLY O 1 1
12 26121 1 1 37 THR C C -11.572 14.585 7.907 1.00 . A A . 37 THR C 1 1
12 26122 1 1 37 THR CA C -11.144 15.373 9.178 1.00 . A A . 37 THR CA 1 1
12 26123 1 1 37 THR CB C -11.518 16.891 9.005 1.00 . A A . 37 THR CB 1 1
12 26124 1 1 37 THR CG2 C -13.012 17.115 8.679 1.00 . A A . 37 THR CG2 1 1
12 26125 1 1 37 THR H H -9.075 15.915 9.174 1.00 . A A . 37 THR H 1 1
12 26126 1 1 37 THR HA H -11.699 14.987 10.030 1.00 . A A . 37 THR HA 1 1
12 26127 1 1 37 THR HB H -10.928 17.294 8.191 1.00 . A A . 37 THR HB 1 1
12 26128 1 1 37 THR HG1 H -10.349 17.321 10.554 1.00 . A A . 37 THR HG1 1 1
12 26129 1 1 37 THR HG21 H -13.205 18.175 8.574 1.00 . A A . 37 THR HG21 1 1
12 26130 1 1 37 THR HG22 H -13.625 16.719 9.476 1.00 . A A . 37 THR HG22 1 1
12 26131 1 1 37 THR HG23 H -13.263 16.614 7.752 1.00 . A A . 37 THR HG23 1 1
12 26132 1 1 37 THR N N -9.692 15.210 9.464 1.00 . A A . 37 THR N 1 1
12 26133 1 1 37 THR O O -12.446 13.711 7.959 1.00 . A A . 37 THR O 1 1
12 26134 1 1 37 THR OG1 O -11.193 17.626 10.201 1.00 . A A . 37 THR OG1 1 1
12 26135 1 1 38 VAL C C -11.126 12.903 5.215 1.00 . A A . 38 VAL C 1 1
12 26136 1 1 38 VAL CA C -11.341 14.429 5.428 1.00 . A A . 38 VAL CA 1 1
12 26137 1 1 38 VAL CB C -10.598 15.260 4.315 1.00 . A A . 38 VAL CB 1 1
12 26138 1 1 38 VAL CG1 C -11.020 14.841 2.885 1.00 . A A . 38 VAL CG1 1 1
12 26139 1 1 38 VAL CG2 C -10.829 16.779 4.527 1.00 . A A . 38 VAL CG2 1 1
12 26140 1 1 38 VAL H H -10.077 15.401 6.845 1.00 . A A . 38 VAL H 1 1
12 26141 1 1 38 VAL HA H -12.407 14.636 5.341 1.00 . A A . 38 VAL HA 1 1
12 26142 1 1 38 VAL HB H -9.523 15.072 4.414 1.00 . A A . 38 VAL HB 1 1
12 26143 1 1 38 VAL HG11 H -10.487 15.440 2.152 1.00 . A A . 38 VAL HG11 1 1
12 26144 1 1 38 VAL HG12 H -12.086 14.990 2.757 1.00 . A A . 38 VAL HG12 1 1
12 26145 1 1 38 VAL HG13 H -10.787 13.797 2.725 1.00 . A A . 38 VAL HG13 1 1
12 26146 1 1 38 VAL HG21 H -10.476 17.071 5.508 1.00 . A A . 38 VAL HG21 1 1
12 26147 1 1 38 VAL HG22 H -11.885 17.009 4.447 1.00 . A A . 38 VAL HG22 1 1
12 26148 1 1 38 VAL HG23 H -10.288 17.341 3.775 1.00 . A A . 38 VAL HG23 1 1
12 26149 1 1 38 VAL N N -10.907 14.881 6.775 1.00 . A A . 38 VAL N 1 1
12 26150 1 1 38 VAL O O -11.963 12.222 4.608 1.00 . A A . 38 VAL O 1 1
12 26151 1 1 39 MET C C -10.498 10.112 6.720 1.00 . A A . 39 MET C 1 1
12 26152 1 1 39 MET CA C -9.709 10.918 5.658 1.00 . A A . 39 MET CA 1 1
12 26153 1 1 39 MET CB C -8.187 10.678 5.751 1.00 . A A . 39 MET CB 1 1
12 26154 1 1 39 MET CE C -5.104 11.420 6.253 1.00 . A A . 39 MET CE 1 1
12 26155 1 1 39 MET CG C -7.392 11.422 4.653 1.00 . A A . 39 MET CG 1 1
12 26156 1 1 39 MET H H -9.371 12.965 6.179 1.00 . A A . 39 MET H 1 1
12 26157 1 1 39 MET HA H -10.042 10.576 4.681 1.00 . A A . 39 MET HA 1 1
12 26158 1 1 39 MET HB2 H -7.836 11.010 6.722 1.00 . A A . 39 MET HB2 1 1
12 26159 1 1 39 MET HB3 H -7.994 9.613 5.655 1.00 . A A . 39 MET HB3 1 1
12 26160 1 1 39 MET HE1 H -5.320 12.458 6.460 1.00 . A A . 39 MET HE1 1 1
12 26161 1 1 39 MET HE2 H -4.040 11.251 6.342 1.00 . A A . 39 MET HE2 1 1
12 26162 1 1 39 MET HE3 H -5.626 10.796 6.964 1.00 . A A . 39 MET HE3 1 1
12 26163 1 1 39 MET HG2 H -7.812 11.173 3.688 1.00 . A A . 39 MET HG2 1 1
12 26164 1 1 39 MET HG3 H -7.493 12.491 4.811 1.00 . A A . 39 MET HG3 1 1
12 26165 1 1 39 MET N N -10.011 12.373 5.734 1.00 . A A . 39 MET N 1 1
12 26166 1 1 39 MET O O -10.704 8.905 6.568 1.00 . A A . 39 MET O 1 1
12 26167 1 1 39 MET SD S -5.633 11.017 4.602 1.00 . A A . 39 MET SD 1 1
12 26168 1 1 40 ARG C C -13.313 10.078 8.194 1.00 . A A . 40 ARG C 1 1
12 26169 1 1 40 ARG CA C -11.888 10.225 8.788 1.00 . A A . 40 ARG CA 1 1
12 26170 1 1 40 ARG CB C -11.875 11.087 10.077 1.00 . A A . 40 ARG CB 1 1
12 26171 1 1 40 ARG CD C -12.560 11.239 12.574 1.00 . A A . 40 ARG CD 1 1
12 26172 1 1 40 ARG CG C -12.953 10.771 11.150 1.00 . A A . 40 ARG CG 1 1
12 26173 1 1 40 ARG CZ C -12.239 13.649 13.159 1.00 . A A . 40 ARG CZ 1 1
12 26174 1 1 40 ARG H H -10.615 11.711 7.932 1.00 . A A . 40 ARG H 1 1
12 26175 1 1 40 ARG HA H -11.529 9.230 9.039 1.00 . A A . 40 ARG HA 1 1
12 26176 1 1 40 ARG HB2 H -10.900 10.972 10.541 1.00 . A A . 40 ARG HB2 1 1
12 26177 1 1 40 ARG HB3 H -11.984 12.128 9.791 1.00 . A A . 40 ARG HB3 1 1
12 26178 1 1 40 ARG HD2 H -13.455 11.314 13.182 1.00 . A A . 40 ARG HD2 1 1
12 26179 1 1 40 ARG HD3 H -11.903 10.495 13.015 1.00 . A A . 40 ARG HD3 1 1
12 26180 1 1 40 ARG HE H -10.999 12.563 12.104 1.00 . A A . 40 ARG HE 1 1
12 26181 1 1 40 ARG HG2 H -13.877 11.262 10.865 1.00 . A A . 40 ARG HG2 1 1
12 26182 1 1 40 ARG HG3 H -13.122 9.700 11.168 1.00 . A A . 40 ARG HG3 1 1
12 26183 1 1 40 ARG HH11 H -13.946 12.928 13.886 1.00 . A A . 40 ARG HH11 1 1
12 26184 1 1 40 ARG HH12 H -13.614 14.581 14.257 1.00 . A A . 40 ARG HH12 1 1
12 26185 1 1 40 ARG HH21 H -10.615 14.633 12.586 1.00 . A A . 40 ARG HH21 1 1
12 26186 1 1 40 ARG HH22 H -11.751 15.537 13.522 1.00 . A A . 40 ARG HH22 1 1
12 26187 1 1 40 ARG N N -10.936 10.795 7.797 1.00 . A A . 40 ARG N 1 1
12 26188 1 1 40 ARG NE N -11.852 12.538 12.573 1.00 . A A . 40 ARG NE 1 1
12 26189 1 1 40 ARG NH1 N -13.353 13.724 13.818 1.00 . A A . 40 ARG NH1 1 1
12 26190 1 1 40 ARG NH2 N -11.477 14.686 13.083 1.00 . A A . 40 ARG NH2 1 1
12 26191 1 1 40 ARG O O -14.105 9.242 8.646 1.00 . A A . 40 ARG O 1 1
12 26192 1 1 41 SER C C -14.866 9.401 5.536 1.00 . A A . 41 SER C 1 1
12 26193 1 1 41 SER CA C -14.866 10.716 6.358 1.00 . A A . 41 SER CA 1 1
12 26194 1 1 41 SER CB C -15.072 11.929 5.414 1.00 . A A . 41 SER CB 1 1
12 26195 1 1 41 SER H H -12.922 11.483 6.817 1.00 . A A . 41 SER H 1 1
12 26196 1 1 41 SER HA H -15.687 10.682 7.069 1.00 . A A . 41 SER HA 1 1
12 26197 1 1 41 SER HB2 H -14.262 11.977 4.696 1.00 . A A . 41 SER HB2 1 1
12 26198 1 1 41 SER HB3 H -16.011 11.821 4.882 1.00 . A A . 41 SER HB3 1 1
12 26199 1 1 41 SER HG H -14.597 13.076 6.947 1.00 . A A . 41 SER HG 1 1
12 26200 1 1 41 SER N N -13.601 10.850 7.128 1.00 . A A . 41 SER N 1 1
12 26201 1 1 41 SER O O -15.922 8.899 5.150 1.00 . A A . 41 SER O 1 1
12 26202 1 1 41 SER OG O -15.102 13.159 6.128 1.00 . A A . 41 SER OG 1 1
12 26203 1 1 42 LEU C C -13.516 6.331 5.459 1.00 . A A . 42 LEU C 1 1
12 26204 1 1 42 LEU CA C -13.442 7.589 4.539 1.00 . A A . 42 LEU CA 1 1
12 26205 1 1 42 LEU CB C -12.059 7.654 3.820 1.00 . A A . 42 LEU CB 1 1
12 26206 1 1 42 LEU CD1 C -10.381 8.891 2.319 1.00 . A A . 42 LEU CD1 1 1
12 26207 1 1 42 LEU CD2 C -12.885 9.189 1.931 1.00 . A A . 42 LEU CD2 1 1
12 26208 1 1 42 LEU CG C -11.777 8.944 2.979 1.00 . A A . 42 LEU CG 1 1
12 26209 1 1 42 LEU H H -12.863 9.304 5.653 1.00 . A A . 42 LEU H 1 1
12 26210 1 1 42 LEU HA H -14.221 7.509 3.788 1.00 . A A . 42 LEU HA 1 1
12 26211 1 1 42 LEU HB2 H -11.279 7.569 4.576 1.00 . A A . 42 LEU HB2 1 1
12 26212 1 1 42 LEU HB3 H -11.978 6.794 3.162 1.00 . A A . 42 LEU HB3 1 1
12 26213 1 1 42 LEU HD11 H -10.205 9.803 1.763 1.00 . A A . 42 LEU HD11 1 1
12 26214 1 1 42 LEU HD12 H -10.320 8.045 1.646 1.00 . A A . 42 LEU HD12 1 1
12 26215 1 1 42 LEU HD13 H -9.622 8.791 3.085 1.00 . A A . 42 LEU HD13 1 1
12 26216 1 1 42 LEU HD21 H -12.945 8.347 1.252 1.00 . A A . 42 LEU HD21 1 1
12 26217 1 1 42 LEU HD22 H -12.665 10.086 1.368 1.00 . A A . 42 LEU HD22 1 1
12 26218 1 1 42 LEU HD23 H -13.836 9.313 2.431 1.00 . A A . 42 LEU HD23 1 1
12 26219 1 1 42 LEU HG H -11.775 9.797 3.650 1.00 . A A . 42 LEU HG 1 1
12 26220 1 1 42 LEU N N -13.653 8.846 5.301 1.00 . A A . 42 LEU N 1 1
12 26221 1 1 42 LEU O O -13.127 5.234 5.044 1.00 . A A . 42 LEU O 1 1
12 26222 1 1 43 GLY C C -13.003 5.220 8.639 1.00 . A A . 43 GLY C 1 1
12 26223 1 1 43 GLY CA C -14.170 5.381 7.657 1.00 . A A . 43 GLY CA 1 1
12 26224 1 1 43 GLY H H -14.349 7.385 6.963 1.00 . A A . 43 GLY H 1 1
12 26225 1 1 43 GLY HA2 H -15.069 5.550 8.232 1.00 . A A . 43 GLY HA2 1 1
12 26226 1 1 43 GLY HA3 H -14.293 4.450 7.111 1.00 . A A . 43 GLY HA3 1 1
12 26227 1 1 43 GLY N N -14.029 6.497 6.701 1.00 . A A . 43 GLY N 1 1
12 26228 1 1 43 GLY O O -13.047 4.336 9.505 1.00 . A A . 43 GLY O 1 1
12 26229 1 1 44 GLN C C -11.105 6.949 10.669 1.00 . A A . 44 GLN C 1 1
12 26230 1 1 44 GLN CA C -10.808 6.054 9.444 1.00 . A A . 44 GLN CA 1 1
12 26231 1 1 44 GLN CB C -9.529 6.549 8.711 1.00 . A A . 44 GLN CB 1 1
12 26232 1 1 44 GLN CD C -8.608 4.220 8.006 1.00 . A A . 44 GLN CD 1 1
12 26233 1 1 44 GLN CG C -9.053 5.627 7.559 1.00 . A A . 44 GLN CG 1 1
12 26234 1 1 44 GLN H H -11.930 6.664 7.735 1.00 . A A . 44 GLN H 1 1
12 26235 1 1 44 GLN HA H -10.640 5.039 9.794 1.00 . A A . 44 GLN HA 1 1
12 26236 1 1 44 GLN HB2 H -9.722 7.535 8.295 1.00 . A A . 44 GLN HB2 1 1
12 26237 1 1 44 GLN HB3 H -8.717 6.636 9.432 1.00 . A A . 44 GLN HB3 1 1
12 26238 1 1 44 GLN HE21 H -7.893 4.905 9.719 1.00 . A A . 44 GLN HE21 1 1
12 26239 1 1 44 GLN HE22 H -7.738 3.210 9.460 1.00 . A A . 44 GLN HE22 1 1
12 26240 1 1 44 GLN HG2 H -9.862 5.518 6.847 1.00 . A A . 44 GLN HG2 1 1
12 26241 1 1 44 GLN HG3 H -8.215 6.102 7.061 1.00 . A A . 44 GLN HG3 1 1
12 26242 1 1 44 GLN N N -11.949 6.044 8.498 1.00 . A A . 44 GLN N 1 1
12 26243 1 1 44 GLN NE2 N -8.022 4.103 9.180 1.00 . A A . 44 GLN NE2 1 1
12 26244 1 1 44 GLN O O -12.041 7.739 10.655 1.00 . A A . 44 GLN O 1 1
12 26245 1 1 44 GLN OE1 O -8.759 3.243 7.281 1.00 . A A . 44 GLN OE1 1 1
12 26246 1 1 45 ASN C C -8.778 7.949 13.266 1.00 . A A . 45 ASN C 1 1
12 26247 1 1 45 ASN CA C -10.268 7.727 12.872 1.00 . A A . 45 ASN CA 1 1
12 26248 1 1 45 ASN CB C -11.121 7.240 14.076 1.00 . A A . 45 ASN CB 1 1
12 26249 1 1 45 ASN CG C -11.252 8.288 15.188 1.00 . A A . 45 ASN CG 1 1
12 26250 1 1 45 ASN H H -9.876 5.901 11.839 1.00 . A A . 45 ASN H 1 1
12 26251 1 1 45 ASN HA H -10.666 8.679 12.524 1.00 . A A . 45 ASN HA 1 1
12 26252 1 1 45 ASN HB2 H -12.117 6.994 13.722 1.00 . A A . 45 ASN HB2 1 1
12 26253 1 1 45 ASN HB3 H -10.676 6.346 14.494 1.00 . A A . 45 ASN HB3 1 1
12 26254 1 1 45 ASN HD21 H -9.594 7.651 16.064 1.00 . A A . 45 ASN HD21 1 1
12 26255 1 1 45 ASN HD22 H -10.391 8.978 16.827 1.00 . A A . 45 ASN HD22 1 1
12 26256 1 1 45 ASN N N -10.344 6.756 11.754 1.00 . A A . 45 ASN N 1 1
12 26257 1 1 45 ASN ND2 N -10.320 8.304 16.121 1.00 . A A . 45 ASN ND2 1 1
12 26258 1 1 45 ASN O O -8.268 7.293 14.183 1.00 . A A . 45 ASN O 1 1
12 26259 1 1 45 ASN OD1 O -12.182 9.084 15.199 1.00 . A A . 45 ASN OD1 1 1
12 26260 1 1 46 PRO C C -6.387 10.188 13.917 1.00 . A A . 46 PRO C 1 1
12 26261 1 1 46 PRO CA C -6.609 9.117 12.809 1.00 . A A . 46 PRO CA 1 1
12 26262 1 1 46 PRO CB C -6.107 9.605 11.431 1.00 . A A . 46 PRO CB 1 1
12 26263 1 1 46 PRO CD C -8.521 9.601 11.338 1.00 . A A . 46 PRO CD 1 1
12 26264 1 1 46 PRO CG C -7.281 10.316 10.823 1.00 . A A . 46 PRO CG 1 1
12 26265 1 1 46 PRO HA H -6.076 8.208 13.084 1.00 . A A . 46 PRO HA 1 1
12 26266 1 1 46 PRO HB2 H -5.253 10.265 11.549 1.00 . A A . 46 PRO HB2 1 1
12 26267 1 1 46 PRO HB3 H -5.811 8.750 10.831 1.00 . A A . 46 PRO HB3 1 1
12 26268 1 1 46 PRO HD2 H -9.285 10.315 11.625 1.00 . A A . 46 PRO HD2 1 1
12 26269 1 1 46 PRO HD3 H -8.913 8.924 10.582 1.00 . A A . 46 PRO HD3 1 1
12 26270 1 1 46 PRO HG2 H -7.286 11.357 11.141 1.00 . A A . 46 PRO HG2 1 1
12 26271 1 1 46 PRO HG3 H -7.229 10.263 9.741 1.00 . A A . 46 PRO HG3 1 1
12 26272 1 1 46 PRO N N -8.038 8.835 12.527 1.00 . A A . 46 PRO N 1 1
12 26273 1 1 46 PRO O O -7.199 11.102 14.098 1.00 . A A . 46 PRO O 1 1
12 26274 1 1 47 THR C C -3.867 12.067 15.052 1.00 . A A . 47 THR C 1 1
12 26275 1 1 47 THR CA C -4.836 11.050 15.667 1.00 . A A . 47 THR CA 1 1
12 26276 1 1 47 THR CB C -4.135 10.361 16.880 1.00 . A A . 47 THR CB 1 1
12 26277 1 1 47 THR CG2 C -5.116 9.493 17.682 1.00 . A A . 47 THR CG2 1 1
12 26278 1 1 47 THR H H -4.671 9.302 14.467 1.00 . A A . 47 THR H 1 1
12 26279 1 1 47 THR HA H -5.720 11.576 16.030 1.00 . A A . 47 THR HA 1 1
12 26280 1 1 47 THR HB H -3.743 11.130 17.542 1.00 . A A . 47 THR HB 1 1
12 26281 1 1 47 THR HG1 H -3.291 8.634 16.419 1.00 . A A . 47 THR HG1 1 1
12 26282 1 1 47 THR HG21 H -4.595 9.015 18.501 1.00 . A A . 47 THR HG21 1 1
12 26283 1 1 47 THR HG22 H -5.542 8.736 17.039 1.00 . A A . 47 THR HG22 1 1
12 26284 1 1 47 THR HG23 H -5.909 10.116 18.079 1.00 . A A . 47 THR HG23 1 1
12 26285 1 1 47 THR N N -5.259 10.066 14.641 1.00 . A A . 47 THR N 1 1
12 26286 1 1 47 THR O O -3.092 11.719 14.165 1.00 . A A . 47 THR O 1 1
12 26287 1 1 47 THR OG1 O -3.032 9.562 16.422 1.00 . A A . 47 THR OG1 1 1
12 26288 1 1 48 GLU C C -1.597 14.179 14.909 1.00 . A A . 48 GLU C 1 1
12 26289 1 1 48 GLU CA C -3.124 14.458 15.027 1.00 . A A . 48 GLU CA 1 1
12 26290 1 1 48 GLU CB C -3.398 15.693 15.922 1.00 . A A . 48 GLU CB 1 1
12 26291 1 1 48 GLU CD C -5.147 17.364 16.823 1.00 . A A . 48 GLU CD 1 1
12 26292 1 1 48 GLU CG C -4.865 16.174 15.886 1.00 . A A . 48 GLU CG 1 1
12 26293 1 1 48 GLU H H -4.487 13.463 16.330 1.00 . A A . 48 GLU H 1 1
12 26294 1 1 48 GLU HA H -3.502 14.663 14.031 1.00 . A A . 48 GLU HA 1 1
12 26295 1 1 48 GLU HB2 H -3.156 15.429 16.950 1.00 . A A . 48 GLU HB2 1 1
12 26296 1 1 48 GLU HB3 H -2.760 16.512 15.611 1.00 . A A . 48 GLU HB3 1 1
12 26297 1 1 48 GLU HG2 H -5.112 16.458 14.868 1.00 . A A . 48 GLU HG2 1 1
12 26298 1 1 48 GLU HG3 H -5.507 15.345 16.175 1.00 . A A . 48 GLU HG3 1 1
12 26299 1 1 48 GLU N N -3.904 13.306 15.557 1.00 . A A . 48 GLU N 1 1
12 26300 1 1 48 GLU O O -0.937 14.702 14.005 1.00 . A A . 48 GLU O 1 1
12 26301 1 1 48 GLU OE1 O -5.342 17.144 18.041 1.00 . A A . 48 GLU OE1 1 1
12 26302 1 1 48 GLU OE2 O -5.188 18.518 16.354 1.00 . A A . 48 GLU OE2 1 1
12 26303 1 1 49 ALA C C 0.613 11.968 14.534 1.00 . A A . 49 ALA C 1 1
12 26304 1 1 49 ALA CA C 0.347 12.879 15.764 1.00 . A A . 49 ALA CA 1 1
12 26305 1 1 49 ALA CB C 0.716 12.154 17.067 1.00 . A A . 49 ALA CB 1 1
12 26306 1 1 49 ALA H H -1.628 13.033 16.557 1.00 . A A . 49 ALA H 1 1
12 26307 1 1 49 ALA HA H 0.979 13.759 15.684 1.00 . A A . 49 ALA HA 1 1
12 26308 1 1 49 ALA HB1 H 1.764 11.877 17.048 1.00 . A A . 49 ALA HB1 1 1
12 26309 1 1 49 ALA HB2 H 0.113 11.262 17.176 1.00 . A A . 49 ALA HB2 1 1
12 26310 1 1 49 ALA HB3 H 0.536 12.809 17.909 1.00 . A A . 49 ALA HB3 1 1
12 26311 1 1 49 ALA N N -1.061 13.343 15.818 1.00 . A A . 49 ALA N 1 1
12 26312 1 1 49 ALA O O 1.678 12.049 13.916 1.00 . A A . 49 ALA O 1 1
12 26313 1 1 50 GLU C C -0.235 10.975 11.680 1.00 . A A . 50 GLU C 1 1
12 26314 1 1 50 GLU CA C -0.278 10.197 13.019 1.00 . A A . 50 GLU CA 1 1
12 26315 1 1 50 GLU CB C -1.465 9.196 13.029 1.00 . A A . 50 GLU CB 1 1
12 26316 1 1 50 GLU CD C -2.603 7.149 11.962 1.00 . A A . 50 GLU CD 1 1
12 26317 1 1 50 GLU CG C -1.431 8.143 11.897 1.00 . A A . 50 GLU CG 1 1
12 26318 1 1 50 GLU H H -1.181 11.089 14.738 1.00 . A A . 50 GLU H 1 1
12 26319 1 1 50 GLU HA H 0.645 9.637 13.120 1.00 . A A . 50 GLU HA 1 1
12 26320 1 1 50 GLU HB2 H -1.463 8.673 13.980 1.00 . A A . 50 GLU HB2 1 1
12 26321 1 1 50 GLU HB3 H -2.393 9.757 12.949 1.00 . A A . 50 GLU HB3 1 1
12 26322 1 1 50 GLU HG2 H -1.455 8.659 10.941 1.00 . A A . 50 GLU HG2 1 1
12 26323 1 1 50 GLU HG3 H -0.500 7.590 11.967 1.00 . A A . 50 GLU HG3 1 1
12 26324 1 1 50 GLU N N -0.368 11.112 14.188 1.00 . A A . 50 GLU N 1 1
12 26325 1 1 50 GLU O O 0.593 10.676 10.805 1.00 . A A . 50 GLU O 1 1
12 26326 1 1 50 GLU OE1 O -2.520 6.166 12.729 1.00 . A A . 50 GLU OE1 1 1
12 26327 1 1 50 GLU OE2 O -3.613 7.348 11.257 1.00 . A A . 50 GLU OE2 1 1
12 26328 1 1 51 LEU C C 0.151 13.728 10.261 1.00 . A A . 51 LEU C 1 1
12 26329 1 1 51 LEU CA C -1.134 12.863 10.334 1.00 . A A . 51 LEU CA 1 1
12 26330 1 1 51 LEU CB C -2.379 13.796 10.303 1.00 . A A . 51 LEU CB 1 1
12 26331 1 1 51 LEU CD1 C -3.829 11.823 9.501 1.00 . A A . 51 LEU CD1 1 1
12 26332 1 1 51 LEU CD2 C -4.392 12.969 11.694 1.00 . A A . 51 LEU CD2 1 1
12 26333 1 1 51 LEU CG C -3.805 13.135 10.287 1.00 . A A . 51 LEU CG 1 1
12 26334 1 1 51 LEU H H -1.790 12.128 12.239 1.00 . A A . 51 LEU H 1 1
12 26335 1 1 51 LEU HA H -1.158 12.219 9.458 1.00 . A A . 51 LEU HA 1 1
12 26336 1 1 51 LEU HB2 H -2.321 14.451 11.164 1.00 . A A . 51 LEU HB2 1 1
12 26337 1 1 51 LEU HB3 H -2.298 14.421 9.415 1.00 . A A . 51 LEU HB3 1 1
12 26338 1 1 51 LEU HD11 H -3.468 11.998 8.498 1.00 . A A . 51 LEU HD11 1 1
12 26339 1 1 51 LEU HD12 H -4.844 11.451 9.450 1.00 . A A . 51 LEU HD12 1 1
12 26340 1 1 51 LEU HD13 H -3.201 11.086 9.988 1.00 . A A . 51 LEU HD13 1 1
12 26341 1 1 51 LEU HD21 H -5.396 12.569 11.628 1.00 . A A . 51 LEU HD21 1 1
12 26342 1 1 51 LEU HD22 H -4.425 13.928 12.188 1.00 . A A . 51 LEU HD22 1 1
12 26343 1 1 51 LEU HD23 H -3.775 12.291 12.268 1.00 . A A . 51 LEU HD23 1 1
12 26344 1 1 51 LEU HG H -4.475 13.807 9.757 1.00 . A A . 51 LEU HG 1 1
12 26345 1 1 51 LEU N N -1.124 11.980 11.532 1.00 . A A . 51 LEU N 1 1
12 26346 1 1 51 LEU O O 0.646 14.045 9.180 1.00 . A A . 51 LEU O 1 1
12 26347 1 1 52 GLN C C 3.128 14.021 11.114 1.00 . A A . 52 GLN C 1 1
12 26348 1 1 52 GLN CA C 1.921 14.873 11.569 1.00 . A A . 52 GLN CA 1 1
12 26349 1 1 52 GLN CB C 2.074 15.361 13.046 1.00 . A A . 52 GLN CB 1 1
12 26350 1 1 52 GLN CD C 4.530 16.196 13.290 1.00 . A A . 52 GLN CD 1 1
12 26351 1 1 52 GLN CG C 3.041 16.554 13.269 1.00 . A A . 52 GLN CG 1 1
12 26352 1 1 52 GLN H H 0.145 13.915 12.233 1.00 . A A . 52 GLN H 1 1
12 26353 1 1 52 GLN HA H 1.849 15.742 10.920 1.00 . A A . 52 GLN HA 1 1
12 26354 1 1 52 GLN HB2 H 1.092 15.665 13.397 1.00 . A A . 52 GLN HB2 1 1
12 26355 1 1 52 GLN HB3 H 2.403 14.527 13.659 1.00 . A A . 52 GLN HB3 1 1
12 26356 1 1 52 GLN HE21 H 5.011 17.924 12.450 1.00 . A A . 52 GLN HE21 1 1
12 26357 1 1 52 GLN HE22 H 6.326 16.869 12.811 1.00 . A A . 52 GLN HE22 1 1
12 26358 1 1 52 GLN HG2 H 2.873 17.279 12.482 1.00 . A A . 52 GLN HG2 1 1
12 26359 1 1 52 GLN HG3 H 2.798 17.019 14.220 1.00 . A A . 52 GLN HG3 1 1
12 26360 1 1 52 GLN N N 0.661 14.110 11.432 1.00 . A A . 52 GLN N 1 1
12 26361 1 1 52 GLN NE2 N 5.370 17.084 12.800 1.00 . A A . 52 GLN NE2 1 1
12 26362 1 1 52 GLN O O 4.053 14.531 10.477 1.00 . A A . 52 GLN O 1 1
12 26363 1 1 52 GLN OE1 O 4.920 15.119 13.727 1.00 . A A . 52 GLN OE1 1 1
12 26364 1 1 53 ASP C C 4.177 11.484 9.567 1.00 . A A . 53 ASP C 1 1
12 26365 1 1 53 ASP CA C 4.143 11.762 11.083 1.00 . A A . 53 ASP CA 1 1
12 26366 1 1 53 ASP CB C 3.929 10.462 11.890 1.00 . A A . 53 ASP CB 1 1
12 26367 1 1 53 ASP CG C 5.098 9.486 11.749 1.00 . A A . 53 ASP CG 1 1
12 26368 1 1 53 ASP H H 2.244 12.351 11.777 1.00 . A A . 53 ASP H 1 1
12 26369 1 1 53 ASP HA H 5.090 12.215 11.381 1.00 . A A . 53 ASP HA 1 1
12 26370 1 1 53 ASP HB2 H 3.810 10.713 12.942 1.00 . A A . 53 ASP HB2 1 1
12 26371 1 1 53 ASP HB3 H 3.015 9.978 11.550 1.00 . A A . 53 ASP HB3 1 1
12 26372 1 1 53 ASP N N 3.066 12.708 11.393 1.00 . A A . 53 ASP N 1 1
12 26373 1 1 53 ASP O O 5.254 11.363 8.967 1.00 . A A . 53 ASP O 1 1
12 26374 1 1 53 ASP OD1 O 6.121 9.670 12.444 1.00 . A A . 53 ASP OD1 1 1
12 26375 1 1 53 ASP OD2 O 5.010 8.543 10.941 1.00 . A A . 53 ASP OD2 1 1
12 26376 1 1 54 MET C C 3.265 12.499 6.722 1.00 . A A . 54 MET C 1 1
12 26377 1 1 54 MET CA C 2.826 11.231 7.503 1.00 . A A . 54 MET CA 1 1
12 26378 1 1 54 MET CB C 1.370 10.804 7.131 1.00 . A A . 54 MET CB 1 1
12 26379 1 1 54 MET CE C -1.639 10.017 7.301 1.00 . A A . 54 MET CE 1 1
12 26380 1 1 54 MET CG C 0.359 11.929 6.849 1.00 . A A . 54 MET CG 1 1
12 26381 1 1 54 MET H H 2.161 11.501 9.504 1.00 . A A . 54 MET H 1 1
12 26382 1 1 54 MET HA H 3.492 10.425 7.240 1.00 . A A . 54 MET HA 1 1
12 26383 1 1 54 MET HB2 H 1.402 10.170 6.256 1.00 . A A . 54 MET HB2 1 1
12 26384 1 1 54 MET HB3 H 0.974 10.217 7.959 1.00 . A A . 54 MET HB3 1 1
12 26385 1 1 54 MET HE1 H -0.894 9.235 7.289 1.00 . A A . 54 MET HE1 1 1
12 26386 1 1 54 MET HE2 H -2.598 9.604 7.022 1.00 . A A . 54 MET HE2 1 1
12 26387 1 1 54 MET HE3 H -1.707 10.434 8.295 1.00 . A A . 54 MET HE3 1 1
12 26388 1 1 54 MET HG2 H 0.130 12.439 7.774 1.00 . A A . 54 MET HG2 1 1
12 26389 1 1 54 MET HG3 H 0.795 12.633 6.152 1.00 . A A . 54 MET HG3 1 1
12 26390 1 1 54 MET N N 2.971 11.423 8.956 1.00 . A A . 54 MET N 1 1
12 26391 1 1 54 MET O O 3.635 12.423 5.543 1.00 . A A . 54 MET O 1 1
12 26392 1 1 54 MET SD S -1.184 11.307 6.138 1.00 . A A . 54 MET SD 1 1
12 26393 1 1 55 ILE C C 5.218 14.994 6.836 1.00 . A A . 55 ILE C 1 1
12 26394 1 1 55 ILE CA C 3.675 14.942 6.849 1.00 . A A . 55 ILE CA 1 1
12 26395 1 1 55 ILE CB C 3.051 16.186 7.617 1.00 . A A . 55 ILE CB 1 1
12 26396 1 1 55 ILE CD1 C 0.822 17.504 7.954 1.00 . A A . 55 ILE CD1 1 1
12 26397 1 1 55 ILE CG1 C 1.583 16.458 7.142 1.00 . A A . 55 ILE CG1 1 1
12 26398 1 1 55 ILE CG2 C 3.906 17.461 7.456 1.00 . A A . 55 ILE CG2 1 1
12 26399 1 1 55 ILE H H 2.965 13.632 8.354 1.00 . A A . 55 ILE H 1 1
12 26400 1 1 55 ILE HA H 3.329 14.978 5.815 1.00 . A A . 55 ILE HA 1 1
12 26401 1 1 55 ILE HB H 3.032 15.939 8.676 1.00 . A A . 55 ILE HB 1 1
12 26402 1 1 55 ILE HD11 H -0.173 17.618 7.546 1.00 . A A . 55 ILE HD11 1 1
12 26403 1 1 55 ILE HD12 H 1.338 18.452 7.903 1.00 . A A . 55 ILE HD12 1 1
12 26404 1 1 55 ILE HD13 H 0.752 17.185 8.984 1.00 . A A . 55 ILE HD13 1 1
12 26405 1 1 55 ILE HG12 H 1.603 16.817 6.108 1.00 . A A . 55 ILE HG12 1 1
12 26406 1 1 55 ILE HG13 H 1.015 15.537 7.178 1.00 . A A . 55 ILE HG13 1 1
12 26407 1 1 55 ILE HG21 H 4.002 17.710 6.407 1.00 . A A . 55 ILE HG21 1 1
12 26408 1 1 55 ILE HG22 H 4.890 17.302 7.874 1.00 . A A . 55 ILE HG22 1 1
12 26409 1 1 55 ILE HG23 H 3.436 18.288 7.976 1.00 . A A . 55 ILE HG23 1 1
12 26410 1 1 55 ILE N N 3.229 13.658 7.413 1.00 . A A . 55 ILE N 1 1
12 26411 1 1 55 ILE O O 5.787 15.281 5.798 1.00 . A A . 55 ILE O 1 1
12 26412 1 1 56 ASN C C 8.077 13.950 6.929 1.00 . A A . 56 ASN C 1 1
12 26413 1 1 56 ASN CA C 7.372 14.647 8.122 1.00 . A A . 56 ASN CA 1 1
12 26414 1 1 56 ASN CB C 7.814 13.940 9.435 1.00 . A A . 56 ASN CB 1 1
12 26415 1 1 56 ASN CG C 7.613 14.783 10.690 1.00 . A A . 56 ASN CG 1 1
12 26416 1 1 56 ASN H H 5.327 14.548 8.790 1.00 . A A . 56 ASN H 1 1
12 26417 1 1 56 ASN HA H 7.711 15.675 8.153 1.00 . A A . 56 ASN HA 1 1
12 26418 1 1 56 ASN HB2 H 7.250 13.022 9.548 1.00 . A A . 56 ASN HB2 1 1
12 26419 1 1 56 ASN HB3 H 8.865 13.682 9.376 1.00 . A A . 56 ASN HB3 1 1
12 26420 1 1 56 ASN HD21 H 6.019 13.746 11.201 1.00 . A A . 56 ASN HD21 1 1
12 26421 1 1 56 ASN HD22 H 6.477 15.006 12.277 1.00 . A A . 56 ASN HD22 1 1
12 26422 1 1 56 ASN N N 5.874 14.688 7.993 1.00 . A A . 56 ASN N 1 1
12 26423 1 1 56 ASN ND2 N 6.599 14.484 11.462 1.00 . A A . 56 ASN ND2 1 1
12 26424 1 1 56 ASN O O 9.166 14.359 6.510 1.00 . A A . 56 ASN O 1 1
12 26425 1 1 56 ASN OD1 O 8.399 15.674 10.984 1.00 . A A . 56 ASN OD1 1 1
12 26426 1 1 57 GLU C C 7.748 12.855 3.911 1.00 . A A . 57 GLU C 1 1
12 26427 1 1 57 GLU CA C 7.935 12.120 5.266 1.00 . A A . 57 GLU CA 1 1
12 26428 1 1 57 GLU CB C 7.250 10.733 5.267 1.00 . A A . 57 GLU CB 1 1
12 26429 1 1 57 GLU CD C 6.895 8.537 6.554 1.00 . A A . 57 GLU CD 1 1
12 26430 1 1 57 GLU CG C 7.479 9.949 6.583 1.00 . A A . 57 GLU CG 1 1
12 26431 1 1 57 GLU H H 6.576 12.644 6.803 1.00 . A A . 57 GLU H 1 1
12 26432 1 1 57 GLU HA H 9.001 11.970 5.423 1.00 . A A . 57 GLU HA 1 1
12 26433 1 1 57 GLU HB2 H 6.181 10.865 5.124 1.00 . A A . 57 GLU HB2 1 1
12 26434 1 1 57 GLU HB3 H 7.643 10.142 4.445 1.00 . A A . 57 GLU HB3 1 1
12 26435 1 1 57 GLU HG2 H 8.547 9.878 6.763 1.00 . A A . 57 GLU HG2 1 1
12 26436 1 1 57 GLU HG3 H 7.027 10.507 7.402 1.00 . A A . 57 GLU HG3 1 1
12 26437 1 1 57 GLU N N 7.429 12.905 6.403 1.00 . A A . 57 GLU N 1 1
12 26438 1 1 57 GLU O O 8.651 12.834 3.073 1.00 . A A . 57 GLU O 1 1
12 26439 1 1 57 GLU OE1 O 7.488 7.657 5.893 1.00 . A A . 57 GLU OE1 1 1
12 26440 1 1 57 GLU OE2 O 5.830 8.293 7.159 1.00 . A A . 57 GLU OE2 1 1
12 26441 1 1 58 VAL C C 6.858 15.760 2.542 1.00 . A A . 58 VAL C 1 1
12 26442 1 1 58 VAL CA C 6.322 14.303 2.458 1.00 . A A . 58 VAL CA 1 1
12 26443 1 1 58 VAL CB C 4.776 14.333 2.103 1.00 . A A . 58 VAL CB 1 1
12 26444 1 1 58 VAL CG1 C 4.176 12.906 2.111 1.00 . A A . 58 VAL CG1 1 1
12 26445 1 1 58 VAL CG2 C 3.961 15.288 3.029 1.00 . A A . 58 VAL CG2 1 1
12 26446 1 1 58 VAL H H 5.898 13.512 4.401 1.00 . A A . 58 VAL H 1 1
12 26447 1 1 58 VAL HA H 6.841 13.804 1.640 1.00 . A A . 58 VAL HA 1 1
12 26448 1 1 58 VAL HB H 4.687 14.711 1.083 1.00 . A A . 58 VAL HB 1 1
12 26449 1 1 58 VAL HG11 H 4.281 12.468 3.097 1.00 . A A . 58 VAL HG11 1 1
12 26450 1 1 58 VAL HG12 H 4.692 12.283 1.391 1.00 . A A . 58 VAL HG12 1 1
12 26451 1 1 58 VAL HG13 H 3.127 12.947 1.851 1.00 . A A . 58 VAL HG13 1 1
12 26452 1 1 58 VAL HG21 H 2.911 15.263 2.758 1.00 . A A . 58 VAL HG21 1 1
12 26453 1 1 58 VAL HG22 H 4.323 16.305 2.922 1.00 . A A . 58 VAL HG22 1 1
12 26454 1 1 58 VAL HG23 H 4.070 14.980 4.060 1.00 . A A . 58 VAL HG23 1 1
12 26455 1 1 58 VAL N N 6.592 13.526 3.705 1.00 . A A . 58 VAL N 1 1
12 26456 1 1 58 VAL O O 6.837 16.491 1.546 1.00 . A A . 58 VAL O 1 1
12 26457 1 1 59 ASP C C 9.200 17.834 3.711 1.00 . A A . 59 ASP C 1 1
12 26458 1 1 59 ASP CA C 7.703 17.577 4.001 1.00 . A A . 59 ASP CA 1 1
12 26459 1 1 59 ASP CB C 7.321 17.966 5.470 1.00 . A A . 59 ASP CB 1 1
12 26460 1 1 59 ASP CG C 6.904 19.435 5.620 1.00 . A A . 59 ASP CG 1 1
12 26461 1 1 59 ASP H H 7.438 15.518 4.450 1.00 . A A . 59 ASP H 1 1
12 26462 1 1 59 ASP HA H 7.123 18.201 3.323 1.00 . A A . 59 ASP HA 1 1
12 26463 1 1 59 ASP HB2 H 6.498 17.341 5.793 1.00 . A A . 59 ASP HB2 1 1
12 26464 1 1 59 ASP HB3 H 8.165 17.783 6.128 1.00 . A A . 59 ASP HB3 1 1
12 26465 1 1 59 ASP N N 7.340 16.173 3.730 1.00 . A A . 59 ASP N 1 1
12 26466 1 1 59 ASP O O 10.047 17.759 4.607 1.00 . A A . 59 ASP O 1 1
12 26467 1 1 59 ASP OD1 O 7.573 20.303 5.079 1.00 . A A . 59 ASP OD1 1 1
12 26468 1 1 59 ASP OD2 O 5.875 19.739 6.216 1.00 . A A . 59 ASP OD2 1 1
12 26469 1 1 60 ALA C C 11.308 19.871 2.306 1.00 . A A . 60 ALA C 1 1
12 26470 1 1 60 ALA CA C 10.875 18.424 1.958 1.00 . A A . 60 ALA CA 1 1
12 26471 1 1 60 ALA CB C 10.947 18.188 0.442 1.00 . A A . 60 ALA CB 1 1
12 26472 1 1 60 ALA H H 8.770 18.120 1.783 1.00 . A A . 60 ALA H 1 1
12 26473 1 1 60 ALA HA H 11.561 17.726 2.438 1.00 . A A . 60 ALA HA 1 1
12 26474 1 1 60 ALA HB1 H 10.661 17.168 0.219 1.00 . A A . 60 ALA HB1 1 1
12 26475 1 1 60 ALA HB2 H 11.958 18.356 0.090 1.00 . A A . 60 ALA HB2 1 1
12 26476 1 1 60 ALA HB3 H 10.273 18.865 -0.069 1.00 . A A . 60 ALA HB3 1 1
12 26477 1 1 60 ALA N N 9.502 18.121 2.437 1.00 . A A . 60 ALA N 1 1
12 26478 1 1 60 ALA O O 12.499 20.202 2.270 1.00 . A A . 60 ALA O 1 1
12 26479 1 1 61 ASP C C 10.677 22.277 4.555 1.00 . A A . 61 ASP C 1 1
12 26480 1 1 61 ASP CA C 10.521 22.139 3.015 1.00 . A A . 61 ASP CA 1 1
12 26481 1 1 61 ASP CB C 9.330 23.000 2.488 1.00 . A A . 61 ASP CB 1 1
12 26482 1 1 61 ASP CG C 7.940 22.389 2.785 1.00 . A A . 61 ASP CG 1 1
12 26483 1 1 61 ASP H H 9.404 20.392 2.570 1.00 . A A . 61 ASP H 1 1
12 26484 1 1 61 ASP HA H 11.440 22.494 2.551 1.00 . A A . 61 ASP HA 1 1
12 26485 1 1 61 ASP HB2 H 9.383 23.990 2.930 1.00 . A A . 61 ASP HB2 1 1
12 26486 1 1 61 ASP HB3 H 9.428 23.107 1.413 1.00 . A A . 61 ASP HB3 1 1
12 26487 1 1 61 ASP N N 10.324 20.720 2.610 1.00 . A A . 61 ASP N 1 1
12 26488 1 1 61 ASP O O 11.242 23.259 5.048 1.00 . A A . 61 ASP O 1 1
12 26489 1 1 61 ASP OD1 O 7.596 21.354 2.195 1.00 . A A . 61 ASP OD1 1 1
12 26490 1 1 61 ASP OD2 O 7.188 22.913 3.624 1.00 . A A . 61 ASP OD2 1 1
12 26491 1 1 62 GLY C C 9.530 22.264 7.525 1.00 . A A . 62 GLY C 1 1
12 26492 1 1 62 GLY CA C 10.286 21.176 6.744 1.00 . A A . 62 GLY CA 1 1
12 26493 1 1 62 GLY H H 9.638 20.593 4.811 1.00 . A A . 62 GLY H 1 1
12 26494 1 1 62 GLY HA2 H 9.906 20.210 7.050 1.00 . A A . 62 GLY HA2 1 1
12 26495 1 1 62 GLY HA3 H 11.339 21.220 7.006 1.00 . A A . 62 GLY HA3 1 1
12 26496 1 1 62 GLY N N 10.155 21.274 5.284 1.00 . A A . 62 GLY N 1 1
12 26497 1 1 62 GLY O O 10.139 23.004 8.308 1.00 . A A . 62 GLY O 1 1
12 26498 1 1 63 ASN C C 6.289 22.681 8.952 1.00 . A A . 63 ASN C 1 1
12 26499 1 1 63 ASN CA C 7.347 23.356 8.042 1.00 . A A . 63 ASN CA 1 1
12 26500 1 1 63 ASN CB C 6.637 24.323 7.047 1.00 . A A . 63 ASN CB 1 1
12 26501 1 1 63 ASN CG C 5.499 23.681 6.238 1.00 . A A . 63 ASN CG 1 1
12 26502 1 1 63 ASN H H 7.778 21.791 6.646 1.00 . A A . 63 ASN H 1 1
12 26503 1 1 63 ASN HA H 7.995 23.953 8.681 1.00 . A A . 63 ASN HA 1 1
12 26504 1 1 63 ASN HB2 H 6.226 25.156 7.604 1.00 . A A . 63 ASN HB2 1 1
12 26505 1 1 63 ASN HB3 H 7.369 24.704 6.350 1.00 . A A . 63 ASN HB3 1 1
12 26506 1 1 63 ASN HD21 H 4.471 25.363 6.279 1.00 . A A . 63 ASN HD21 1 1
12 26507 1 1 63 ASN HD22 H 3.735 24.050 5.444 1.00 . A A . 63 ASN HD22 1 1
12 26508 1 1 63 ASN N N 8.196 22.374 7.310 1.00 . A A . 63 ASN N 1 1
12 26509 1 1 63 ASN ND2 N 4.468 24.440 5.957 1.00 . A A . 63 ASN ND2 1 1
12 26510 1 1 63 ASN O O 5.730 23.341 9.835 1.00 . A A . 63 ASN O 1 1
12 26511 1 1 63 ASN OD1 O 5.544 22.514 5.871 1.00 . A A . 63 ASN OD1 1 1
12 26512 1 1 64 GLY C C 3.606 20.637 8.944 1.00 . A A . 64 GLY C 1 1
12 26513 1 1 64 GLY CA C 5.020 20.642 9.549 1.00 . A A . 64 GLY CA 1 1
12 26514 1 1 64 GLY H H 6.459 20.892 8.017 1.00 . A A . 64 GLY H 1 1
12 26515 1 1 64 GLY HA2 H 5.351 19.616 9.634 1.00 . A A . 64 GLY HA2 1 1
12 26516 1 1 64 GLY HA3 H 4.970 21.065 10.548 1.00 . A A . 64 GLY HA3 1 1
12 26517 1 1 64 GLY N N 6.015 21.374 8.748 1.00 . A A . 64 GLY N 1 1
12 26518 1 1 64 GLY O O 2.631 20.314 9.634 1.00 . A A . 64 GLY O 1 1
12 26519 1 1 65 THR C C 2.359 20.580 5.436 1.00 . A A . 65 THR C 1 1
12 26520 1 1 65 THR CA C 2.187 21.020 6.919 1.00 . A A . 65 THR CA 1 1
12 26521 1 1 65 THR CB C 1.547 22.461 6.963 1.00 . A A . 65 THR CB 1 1
12 26522 1 1 65 THR CG2 C 0.120 22.479 6.394 1.00 . A A . 65 THR CG2 1 1
12 26523 1 1 65 THR H H 4.296 21.277 7.170 1.00 . A A . 65 THR H 1 1
12 26524 1 1 65 THR HA H 1.505 20.325 7.409 1.00 . A A . 65 THR HA 1 1
12 26525 1 1 65 THR HB H 2.163 23.137 6.382 1.00 . A A . 65 THR HB 1 1
12 26526 1 1 65 THR HG1 H 1.018 23.782 8.337 1.00 . A A . 65 THR HG1 1 1
12 26527 1 1 65 THR HG21 H -0.518 21.851 7.002 1.00 . A A . 65 THR HG21 1 1
12 26528 1 1 65 THR HG22 H 0.128 22.077 5.380 1.00 . A A . 65 THR HG22 1 1
12 26529 1 1 65 THR HG23 H -0.270 23.487 6.379 1.00 . A A . 65 THR HG23 1 1
12 26530 1 1 65 THR N N 3.491 20.991 7.648 1.00 . A A . 65 THR N 1 1
12 26531 1 1 65 THR O O 3.466 20.653 4.890 1.00 . A A . 65 THR O 1 1
12 26532 1 1 65 THR OG1 O 1.496 22.945 8.316 1.00 . A A . 65 THR OG1 1 1
12 26533 1 1 66 ILE C C 0.914 21.054 2.478 1.00 . A A . 66 ILE C 1 1
12 26534 1 1 66 ILE CA C 1.199 19.815 3.356 1.00 . A A . 66 ILE CA 1 1
12 26535 1 1 66 ILE CB C 0.065 18.744 3.052 1.00 . A A . 66 ILE CB 1 1
12 26536 1 1 66 ILE CD1 C -0.589 16.243 3.449 1.00 . A A . 66 ILE CD1 1 1
12 26537 1 1 66 ILE CG1 C 0.286 17.437 3.866 1.00 . A A . 66 ILE CG1 1 1
12 26538 1 1 66 ILE CG2 C -0.060 18.441 1.538 1.00 . A A . 66 ILE CG2 1 1
12 26539 1 1 66 ILE H H 0.390 20.173 5.279 1.00 . A A . 66 ILE H 1 1
12 26540 1 1 66 ILE HA H 2.163 19.383 3.087 1.00 . A A . 66 ILE HA 1 1
12 26541 1 1 66 ILE HB H -0.884 19.181 3.364 1.00 . A A . 66 ILE HB 1 1
12 26542 1 1 66 ILE HD11 H -1.638 16.506 3.529 1.00 . A A . 66 ILE HD11 1 1
12 26543 1 1 66 ILE HD12 H -0.388 15.404 4.097 1.00 . A A . 66 ILE HD12 1 1
12 26544 1 1 66 ILE HD13 H -0.370 15.955 2.422 1.00 . A A . 66 ILE HD13 1 1
12 26545 1 1 66 ILE HG12 H 1.317 17.128 3.773 1.00 . A A . 66 ILE HG12 1 1
12 26546 1 1 66 ILE HG13 H 0.080 17.656 4.918 1.00 . A A . 66 ILE HG13 1 1
12 26547 1 1 66 ILE HG21 H -0.874 17.748 1.359 1.00 . A A . 66 ILE HG21 1 1
12 26548 1 1 66 ILE HG22 H 0.862 18.004 1.175 1.00 . A A . 66 ILE HG22 1 1
12 26549 1 1 66 ILE HG23 H -0.253 19.358 0.993 1.00 . A A . 66 ILE HG23 1 1
12 26550 1 1 66 ILE N N 1.229 20.202 4.780 1.00 . A A . 66 ILE N 1 1
12 26551 1 1 66 ILE O O 0.014 21.842 2.750 1.00 . A A . 66 ILE O 1 1
12 26552 1 1 67 ASP C C 1.077 21.366 -0.927 1.00 . A A . 67 ASP C 1 1
12 26553 1 1 67 ASP CA C 1.486 22.161 0.338 1.00 . A A . 67 ASP CA 1 1
12 26554 1 1 67 ASP CB C 2.766 23.012 0.099 1.00 . A A . 67 ASP CB 1 1
12 26555 1 1 67 ASP CG C 2.462 24.408 -0.475 1.00 . A A . 67 ASP CG 1 1
12 26556 1 1 67 ASP H H 2.455 20.558 1.374 1.00 . A A . 67 ASP H 1 1
12 26557 1 1 67 ASP HA H 0.659 22.814 0.615 1.00 . A A . 67 ASP HA 1 1
12 26558 1 1 67 ASP HB2 H 3.287 23.131 1.047 1.00 . A A . 67 ASP HB2 1 1
12 26559 1 1 67 ASP HB3 H 3.428 22.489 -0.583 1.00 . A A . 67 ASP HB3 1 1
12 26560 1 1 67 ASP N N 1.714 21.192 1.436 1.00 . A A . 67 ASP N 1 1
12 26561 1 1 67 ASP O O 1.192 20.146 -0.930 1.00 . A A . 67 ASP O 1 1
12 26562 1 1 67 ASP OD1 O 2.185 24.520 -1.684 1.00 . A A . 67 ASP OD1 1 1
12 26563 1 1 67 ASP OD2 O 2.471 25.392 0.295 1.00 . A A . 67 ASP OD2 1 1
12 26564 1 1 68 PHE C C 1.281 20.377 -3.830 1.00 . A A . 68 PHE C 1 1
12 26565 1 1 68 PHE CA C 0.211 21.403 -3.276 1.00 . A A . 68 PHE CA 1 1
12 26566 1 1 68 PHE CB C -0.156 22.474 -4.339 1.00 . A A . 68 PHE CB 1 1
12 26567 1 1 68 PHE CD1 C -1.813 21.294 -5.863 1.00 . A A . 68 PHE CD1 1 1
12 26568 1 1 68 PHE CD2 C 0.321 21.876 -6.774 1.00 . A A . 68 PHE CD2 1 1
12 26569 1 1 68 PHE CE1 C -2.166 20.730 -7.067 1.00 . A A . 68 PHE CE1 1 1
12 26570 1 1 68 PHE CE2 C -0.042 21.313 -7.979 1.00 . A A . 68 PHE CE2 1 1
12 26571 1 1 68 PHE CG C -0.561 21.879 -5.691 1.00 . A A . 68 PHE CG 1 1
12 26572 1 1 68 PHE CZ C -1.283 20.742 -8.121 1.00 . A A . 68 PHE CZ 1 1
12 26573 1 1 68 PHE H H 0.336 22.988 -1.843 1.00 . A A . 68 PHE H 1 1
12 26574 1 1 68 PHE HA H -0.692 20.834 -3.068 1.00 . A A . 68 PHE HA 1 1
12 26575 1 1 68 PHE HB2 H -0.985 23.069 -3.968 1.00 . A A . 68 PHE HB2 1 1
12 26576 1 1 68 PHE HB3 H 0.695 23.128 -4.489 1.00 . A A . 68 PHE HB3 1 1
12 26577 1 1 68 PHE HD1 H -2.517 21.284 -5.038 1.00 . A A . 68 PHE HD1 1 1
12 26578 1 1 68 PHE HD2 H 1.299 22.326 -6.665 1.00 . A A . 68 PHE HD2 1 1
12 26579 1 1 68 PHE HE1 H -3.141 20.276 -7.188 1.00 . A A . 68 PHE HE1 1 1
12 26580 1 1 68 PHE HE2 H 0.651 21.322 -8.813 1.00 . A A . 68 PHE HE2 1 1
12 26581 1 1 68 PHE HZ H -1.567 20.295 -9.067 1.00 . A A . 68 PHE HZ 1 1
12 26582 1 1 68 PHE N N 0.572 22.048 -1.974 1.00 . A A . 68 PHE N 1 1
12 26583 1 1 68 PHE O O 0.891 19.258 -4.177 1.00 . A A . 68 PHE O 1 1
12 26584 1 1 69 PRO C C 3.674 18.449 -3.371 1.00 . A A . 69 PRO C 1 1
12 26585 1 1 69 PRO CA C 3.659 19.694 -4.318 1.00 . A A . 69 PRO CA 1 1
12 26586 1 1 69 PRO CB C 4.999 20.494 -4.250 1.00 . A A . 69 PRO CB 1 1
12 26587 1 1 69 PRO CD C 3.248 22.037 -3.721 1.00 . A A . 69 PRO CD 1 1
12 26588 1 1 69 PRO CG C 4.685 21.694 -3.405 1.00 . A A . 69 PRO CG 1 1
12 26589 1 1 69 PRO HA H 3.489 19.353 -5.336 1.00 . A A . 69 PRO HA 1 1
12 26590 1 1 69 PRO HB2 H 5.785 19.887 -3.806 1.00 . A A . 69 PRO HB2 1 1
12 26591 1 1 69 PRO HB3 H 5.301 20.785 -5.250 1.00 . A A . 69 PRO HB3 1 1
12 26592 1 1 69 PRO HD2 H 2.787 22.560 -2.887 1.00 . A A . 69 PRO HD2 1 1
12 26593 1 1 69 PRO HD3 H 3.177 22.636 -4.623 1.00 . A A . 69 PRO HD3 1 1
12 26594 1 1 69 PRO HG2 H 4.795 21.447 -2.350 1.00 . A A . 69 PRO HG2 1 1
12 26595 1 1 69 PRO HG3 H 5.338 22.518 -3.662 1.00 . A A . 69 PRO HG3 1 1
12 26596 1 1 69 PRO N N 2.625 20.703 -3.927 1.00 . A A . 69 PRO N 1 1
12 26597 1 1 69 PRO O O 3.737 17.300 -3.836 1.00 . A A . 69 PRO O 1 1
12 26598 1 1 70 GLU C C 2.300 16.774 -1.060 1.00 . A A . 70 GLU C 1 1
12 26599 1 1 70 GLU CA C 3.575 17.647 -0.999 1.00 . A A . 70 GLU CA 1 1
12 26600 1 1 70 GLU CB C 3.671 18.298 0.403 1.00 . A A . 70 GLU CB 1 1
12 26601 1 1 70 GLU CD C 4.859 19.919 1.977 1.00 . A A . 70 GLU CD 1 1
12 26602 1 1 70 GLU CG C 4.871 19.236 0.603 1.00 . A A . 70 GLU CG 1 1
12 26603 1 1 70 GLU H H 3.492 19.637 -1.764 1.00 . A A . 70 GLU H 1 1
12 26604 1 1 70 GLU HA H 4.443 17.015 -1.154 1.00 . A A . 70 GLU HA 1 1
12 26605 1 1 70 GLU HB2 H 2.765 18.873 0.580 1.00 . A A . 70 GLU HB2 1 1
12 26606 1 1 70 GLU HB3 H 3.728 17.509 1.152 1.00 . A A . 70 GLU HB3 1 1
12 26607 1 1 70 GLU HG2 H 5.787 18.661 0.508 1.00 . A A . 70 GLU HG2 1 1
12 26608 1 1 70 GLU HG3 H 4.854 19.996 -0.174 1.00 . A A . 70 GLU HG3 1 1
12 26609 1 1 70 GLU N N 3.577 18.702 -2.049 1.00 . A A . 70 GLU N 1 1
12 26610 1 1 70 GLU O O 2.320 15.609 -0.670 1.00 . A A . 70 GLU O 1 1
12 26611 1 1 70 GLU OE1 O 5.097 19.251 2.983 1.00 . A A . 70 GLU OE1 1 1
12 26612 1 1 70 GLU OE2 O 4.605 21.134 2.074 1.00 . A A . 70 GLU OE2 1 1
12 26613 1 1 71 PHE C C -0.060 15.683 -2.815 1.00 . A A . 71 PHE C 1 1
12 26614 1 1 71 PHE CA C -0.099 16.731 -1.690 1.00 . A A . 71 PHE CA 1 1
12 26615 1 1 71 PHE CB C -1.136 17.841 -1.963 1.00 . A A . 71 PHE CB 1 1
12 26616 1 1 71 PHE CD1 C -3.388 16.985 -1.184 1.00 . A A . 71 PHE CD1 1 1
12 26617 1 1 71 PHE CD2 C -3.052 17.335 -3.518 1.00 . A A . 71 PHE CD2 1 1
12 26618 1 1 71 PHE CE1 C -4.680 16.585 -1.437 1.00 . A A . 71 PHE CE1 1 1
12 26619 1 1 71 PHE CE2 C -4.328 16.934 -3.768 1.00 . A A . 71 PHE CE2 1 1
12 26620 1 1 71 PHE CG C -2.554 17.369 -2.226 1.00 . A A . 71 PHE CG 1 1
12 26621 1 1 71 PHE CZ C -5.150 16.558 -2.737 1.00 . A A . 71 PHE CZ 1 1
12 26622 1 1 71 PHE H H 1.263 18.307 -1.820 1.00 . A A . 71 PHE H 1 1
12 26623 1 1 71 PHE HA H -0.343 16.244 -0.750 1.00 . A A . 71 PHE HA 1 1
12 26624 1 1 71 PHE HB2 H -1.167 18.506 -1.104 1.00 . A A . 71 PHE HB2 1 1
12 26625 1 1 71 PHE HB3 H -0.806 18.423 -2.820 1.00 . A A . 71 PHE HB3 1 1
12 26626 1 1 71 PHE HD1 H -3.019 17.004 -0.166 1.00 . A A . 71 PHE HD1 1 1
12 26627 1 1 71 PHE HD2 H -2.416 17.631 -4.342 1.00 . A A . 71 PHE HD2 1 1
12 26628 1 1 71 PHE HE1 H -5.317 16.289 -0.622 1.00 . A A . 71 PHE HE1 1 1
12 26629 1 1 71 PHE HE2 H -4.685 16.914 -4.782 1.00 . A A . 71 PHE HE2 1 1
12 26630 1 1 71 PHE HZ H -6.155 16.244 -2.950 1.00 . A A . 71 PHE HZ 1 1
12 26631 1 1 71 PHE N N 1.201 17.377 -1.541 1.00 . A A . 71 PHE N 1 1
12 26632 1 1 71 PHE O O -0.532 14.580 -2.639 1.00 . A A . 71 PHE O 1 1
12 26633 1 1 72 LEU C C 1.726 13.963 -4.763 1.00 . A A . 72 LEU C 1 1
12 26634 1 1 72 LEU CA C 0.739 15.115 -5.111 1.00 . A A . 72 LEU CA 1 1
12 26635 1 1 72 LEU CB C 1.209 15.903 -6.375 1.00 . A A . 72 LEU CB 1 1
12 26636 1 1 72 LEU CD1 C -0.800 17.536 -6.308 1.00 . A A . 72 LEU CD1 1 1
12 26637 1 1 72 LEU CD2 C 0.698 17.444 -8.361 1.00 . A A . 72 LEU CD2 1 1
12 26638 1 1 72 LEU CG C 0.089 16.637 -7.193 1.00 . A A . 72 LEU CG 1 1
12 26639 1 1 72 LEU H H 0.858 16.971 -4.045 1.00 . A A . 72 LEU H 1 1
12 26640 1 1 72 LEU HA H -0.227 14.666 -5.326 1.00 . A A . 72 LEU HA 1 1
12 26641 1 1 72 LEU HB2 H 1.940 16.640 -6.059 1.00 . A A . 72 LEU HB2 1 1
12 26642 1 1 72 LEU HB3 H 1.707 15.212 -7.049 1.00 . A A . 72 LEU HB3 1 1
12 26643 1 1 72 LEU HD11 H -0.191 18.263 -5.789 1.00 . A A . 72 LEU HD11 1 1
12 26644 1 1 72 LEU HD12 H -1.334 16.929 -5.580 1.00 . A A . 72 LEU HD12 1 1
12 26645 1 1 72 LEU HD13 H -1.525 18.052 -6.924 1.00 . A A . 72 LEU HD13 1 1
12 26646 1 1 72 LEU HD21 H 1.228 16.775 -9.027 1.00 . A A . 72 LEU HD21 1 1
12 26647 1 1 72 LEU HD22 H 1.389 18.187 -7.978 1.00 . A A . 72 LEU HD22 1 1
12 26648 1 1 72 LEU HD23 H -0.090 17.942 -8.913 1.00 . A A . 72 LEU HD23 1 1
12 26649 1 1 72 LEU HG H -0.563 15.888 -7.628 1.00 . A A . 72 LEU HG 1 1
12 26650 1 1 72 LEU N N 0.542 16.045 -3.959 1.00 . A A . 72 LEU N 1 1
12 26651 1 1 72 LEU O O 1.743 12.919 -5.425 1.00 . A A . 72 LEU O 1 1
12 26652 1 1 73 THR C C 2.704 12.200 -2.202 1.00 . A A . 73 THR C 1 1
12 26653 1 1 73 THR CA C 3.462 13.152 -3.174 1.00 . A A . 73 THR CA 1 1
12 26654 1 1 73 THR CB C 4.664 13.844 -2.432 1.00 . A A . 73 THR CB 1 1
12 26655 1 1 73 THR CG2 C 5.702 12.836 -1.902 1.00 . A A . 73 THR CG2 1 1
12 26656 1 1 73 THR H H 2.523 15.058 -3.291 1.00 . A A . 73 THR H 1 1
12 26657 1 1 73 THR HA H 3.861 12.572 -4.005 1.00 . A A . 73 THR HA 1 1
12 26658 1 1 73 THR HB H 4.269 14.407 -1.592 1.00 . A A . 73 THR HB 1 1
12 26659 1 1 73 THR HG1 H 4.687 15.106 -3.972 1.00 . A A . 73 THR HG1 1 1
12 26660 1 1 73 THR HG21 H 6.508 13.365 -1.406 1.00 . A A . 73 THR HG21 1 1
12 26661 1 1 73 THR HG22 H 6.108 12.260 -2.722 1.00 . A A . 73 THR HG22 1 1
12 26662 1 1 73 THR HG23 H 5.230 12.164 -1.195 1.00 . A A . 73 THR HG23 1 1
12 26663 1 1 73 THR N N 2.543 14.176 -3.720 1.00 . A A . 73 THR N 1 1
12 26664 1 1 73 THR O O 2.837 10.970 -2.280 1.00 . A A . 73 THR O 1 1
12 26665 1 1 73 THR OG1 O 5.320 14.774 -3.323 1.00 . A A . 73 THR OG1 1 1
12 26666 1 1 74 MET C C -0.054 11.259 -0.841 1.00 . A A . 74 MET C 1 1
12 26667 1 1 74 MET CA C 1.126 12.070 -0.255 1.00 . A A . 74 MET CA 1 1
12 26668 1 1 74 MET CB C 0.625 13.093 0.813 1.00 . A A . 74 MET CB 1 1
12 26669 1 1 74 MET CE C -2.624 13.278 1.389 1.00 . A A . 74 MET CE 1 1
12 26670 1 1 74 MET CG C -0.021 12.491 2.085 1.00 . A A . 74 MET CG 1 1
12 26671 1 1 74 MET H H 1.768 13.764 -1.377 1.00 . A A . 74 MET H 1 1
12 26672 1 1 74 MET HA H 1.816 11.381 0.222 1.00 . A A . 74 MET HA 1 1
12 26673 1 1 74 MET HB2 H 1.470 13.695 1.128 1.00 . A A . 74 MET HB2 1 1
12 26674 1 1 74 MET HB3 H -0.100 13.750 0.347 1.00 . A A . 74 MET HB3 1 1
12 26675 1 1 74 MET HE1 H -2.562 14.001 2.191 1.00 . A A . 74 MET HE1 1 1
12 26676 1 1 74 MET HE2 H -3.656 13.006 1.231 1.00 . A A . 74 MET HE2 1 1
12 26677 1 1 74 MET HE3 H -2.224 13.710 0.482 1.00 . A A . 74 MET HE3 1 1
12 26678 1 1 74 MET HG2 H 0.611 11.695 2.452 1.00 . A A . 74 MET HG2 1 1
12 26679 1 1 74 MET HG3 H -0.084 13.263 2.844 1.00 . A A . 74 MET HG3 1 1
12 26680 1 1 74 MET N N 1.879 12.797 -1.316 1.00 . A A . 74 MET N 1 1
12 26681 1 1 74 MET O O -0.311 10.123 -0.425 1.00 . A A . 74 MET O 1 1
12 26682 1 1 74 MET SD S -1.681 11.813 1.825 1.00 . A A . 74 MET SD 1 1
12 26683 1 1 75 MET C C -1.613 9.974 -3.219 1.00 . A A . 75 MET C 1 1
12 26684 1 1 75 MET CA C -1.958 11.257 -2.421 1.00 . A A . 75 MET CA 1 1
12 26685 1 1 75 MET CB C -2.689 12.270 -3.339 1.00 . A A . 75 MET CB 1 1
12 26686 1 1 75 MET CE C -5.814 11.888 -2.750 1.00 . A A . 75 MET CE 1 1
12 26687 1 1 75 MET CG C -3.450 13.362 -2.582 1.00 . A A . 75 MET CG 1 1
12 26688 1 1 75 MET H H -0.456 12.719 -2.134 1.00 . A A . 75 MET H 1 1
12 26689 1 1 75 MET HA H -2.618 11.002 -1.590 1.00 . A A . 75 MET HA 1 1
12 26690 1 1 75 MET HB2 H -1.958 12.751 -3.980 1.00 . A A . 75 MET HB2 1 1
12 26691 1 1 75 MET HB3 H -3.401 11.742 -3.965 1.00 . A A . 75 MET HB3 1 1
12 26692 1 1 75 MET HE1 H -5.250 11.111 -3.249 1.00 . A A . 75 MET HE1 1 1
12 26693 1 1 75 MET HE2 H -6.153 12.609 -3.483 1.00 . A A . 75 MET HE2 1 1
12 26694 1 1 75 MET HE3 H -6.669 11.452 -2.255 1.00 . A A . 75 MET HE3 1 1
12 26695 1 1 75 MET HG2 H -2.756 13.905 -1.951 1.00 . A A . 75 MET HG2 1 1
12 26696 1 1 75 MET HG3 H -3.885 14.051 -3.299 1.00 . A A . 75 MET HG3 1 1
12 26697 1 1 75 MET N N -0.756 11.856 -1.814 1.00 . A A . 75 MET N 1 1
12 26698 1 1 75 MET O O -2.328 8.974 -3.125 1.00 . A A . 75 MET O 1 1
12 26699 1 1 75 MET SD S -4.773 12.707 -1.539 1.00 . A A . 75 MET SD 1 1
12 26700 1 1 76 ALA C C 0.502 7.738 -3.796 1.00 . A A . 76 ALA C 1 1
12 26701 1 1 76 ALA CA C 0.010 8.853 -4.752 1.00 . A A . 76 ALA CA 1 1
12 26702 1 1 76 ALA CB C 1.137 9.292 -5.707 1.00 . A A . 76 ALA CB 1 1
12 26703 1 1 76 ALA H H -0.009 10.864 -4.066 1.00 . A A . 76 ALA H 1 1
12 26704 1 1 76 ALA HA H -0.807 8.463 -5.353 1.00 . A A . 76 ALA HA 1 1
12 26705 1 1 76 ALA HB1 H 1.970 9.686 -5.138 1.00 . A A . 76 ALA HB1 1 1
12 26706 1 1 76 ALA HB2 H 0.769 10.061 -6.375 1.00 . A A . 76 ALA HB2 1 1
12 26707 1 1 76 ALA HB3 H 1.473 8.445 -6.294 1.00 . A A . 76 ALA HB3 1 1
12 26708 1 1 76 ALA N N -0.504 10.022 -3.995 1.00 . A A . 76 ALA N 1 1
12 26709 1 1 76 ALA O O 0.374 6.547 -4.095 1.00 . A A . 76 ALA O 1 1
12 26710 1 1 77 ARG C C 0.215 6.470 -0.936 1.00 . A A . 77 ARG C 1 1
12 26711 1 1 77 ARG CA C 1.437 7.233 -1.541 1.00 . A A . 77 ARG CA 1 1
12 26712 1 1 77 ARG CB C 2.199 8.035 -0.451 1.00 . A A . 77 ARG CB 1 1
12 26713 1 1 77 ARG CD C 3.461 8.008 1.786 1.00 . A A . 77 ARG CD 1 1
12 26714 1 1 77 ARG CG C 2.718 7.187 0.726 1.00 . A A . 77 ARG CG 1 1
12 26715 1 1 77 ARG CZ C 4.826 7.349 3.748 1.00 . A A . 77 ARG CZ 1 1
12 26716 1 1 77 ARG H H 1.162 9.113 -2.494 1.00 . A A . 77 ARG H 1 1
12 26717 1 1 77 ARG HA H 2.115 6.501 -1.969 1.00 . A A . 77 ARG HA 1 1
12 26718 1 1 77 ARG HB2 H 3.050 8.525 -0.916 1.00 . A A . 77 ARG HB2 1 1
12 26719 1 1 77 ARG HB3 H 1.538 8.802 -0.055 1.00 . A A . 77 ARG HB3 1 1
12 26720 1 1 77 ARG HD2 H 4.371 8.410 1.348 1.00 . A A . 77 ARG HD2 1 1
12 26721 1 1 77 ARG HD3 H 2.828 8.827 2.110 1.00 . A A . 77 ARG HD3 1 1
12 26722 1 1 77 ARG HE H 3.179 6.455 3.174 1.00 . A A . 77 ARG HE 1 1
12 26723 1 1 77 ARG HG2 H 1.874 6.696 1.199 1.00 . A A . 77 ARG HG2 1 1
12 26724 1 1 77 ARG HG3 H 3.389 6.428 0.334 1.00 . A A . 77 ARG HG3 1 1
12 26725 1 1 77 ARG HH11 H 5.675 8.797 2.674 1.00 . A A . 77 ARG HH11 1 1
12 26726 1 1 77 ARG HH12 H 6.518 8.338 4.112 1.00 . A A . 77 ARG HH12 1 1
12 26727 1 1 77 ARG HH21 H 4.256 5.905 4.986 1.00 . A A . 77 ARG HH21 1 1
12 26728 1 1 77 ARG HH22 H 5.707 6.740 5.417 1.00 . A A . 77 ARG HH22 1 1
12 26729 1 1 77 ARG N N 1.032 8.152 -2.629 1.00 . A A . 77 ARG N 1 1
12 26730 1 1 77 ARG NE N 3.799 7.178 2.956 1.00 . A A . 77 ARG NE 1 1
12 26731 1 1 77 ARG NH1 N 5.743 8.231 3.492 1.00 . A A . 77 ARG NH1 1 1
12 26732 1 1 77 ARG NH2 N 4.942 6.604 4.793 1.00 . A A . 77 ARG NH2 1 1
12 26733 1 1 77 ARG O O 0.368 5.418 -0.308 1.00 . A A . 77 ARG O 1 1
12 26734 1 1 78 LYS C C -3.034 5.726 -1.920 1.00 . A A . 78 LYS C 1 1
12 26735 1 1 78 LYS CA C -2.264 6.350 -0.727 1.00 . A A . 78 LYS CA 1 1
12 26736 1 1 78 LYS CB C -3.155 7.378 0.005 1.00 . A A . 78 LYS CB 1 1
12 26737 1 1 78 LYS CD C -3.603 8.749 2.127 1.00 . A A . 78 LYS CD 1 1
12 26738 1 1 78 LYS CE C -4.865 7.919 2.447 1.00 . A A . 78 LYS CE 1 1
12 26739 1 1 78 LYS CG C -2.563 7.931 1.329 1.00 . A A . 78 LYS CG 1 1
12 26740 1 1 78 LYS H H -1.057 7.845 -1.644 1.00 . A A . 78 LYS H 1 1
12 26741 1 1 78 LYS HA H -2.021 5.549 -0.034 1.00 . A A . 78 LYS HA 1 1
12 26742 1 1 78 LYS HB2 H -3.331 8.220 -0.658 1.00 . A A . 78 LYS HB2 1 1
12 26743 1 1 78 LYS HB3 H -4.110 6.911 0.229 1.00 . A A . 78 LYS HB3 1 1
12 26744 1 1 78 LYS HD2 H -3.153 9.084 3.058 1.00 . A A . 78 LYS HD2 1 1
12 26745 1 1 78 LYS HD3 H -3.889 9.617 1.542 1.00 . A A . 78 LYS HD3 1 1
12 26746 1 1 78 LYS HE2 H -5.267 7.509 1.530 1.00 . A A . 78 LYS HE2 1 1
12 26747 1 1 78 LYS HE3 H -4.596 7.106 3.112 1.00 . A A . 78 LYS HE3 1 1
12 26748 1 1 78 LYS HG2 H -2.221 7.102 1.940 1.00 . A A . 78 LYS HG2 1 1
12 26749 1 1 78 LYS HG3 H -1.714 8.570 1.096 1.00 . A A . 78 LYS HG3 1 1
12 26750 1 1 78 LYS HZ1 H -6.810 8.187 3.129 1.00 . A A . 78 LYS HZ1 1 1
12 26751 1 1 78 LYS HZ2 H -6.080 9.600 2.548 1.00 . A A . 78 LYS HZ2 1 1
12 26752 1 1 78 LYS HZ3 H -5.638 8.976 4.058 1.00 . A A . 78 LYS HZ3 1 1
12 26753 1 1 78 LYS N N -1.001 6.996 -1.160 1.00 . A A . 78 LYS N 1 1
12 26754 1 1 78 LYS NZ N -5.921 8.726 3.089 1.00 . A A . 78 LYS NZ 1 1
12 26755 1 1 78 LYS O O -3.901 4.867 -1.728 1.00 . A A . 78 LYS O 1 1
12 26756 1 1 79 MET C C -2.453 4.570 -5.065 1.00 . A A . 79 MET C 1 1
12 26757 1 1 79 MET CA C -3.343 5.667 -4.396 1.00 . A A . 79 MET CA 1 1
12 26758 1 1 79 MET CB C -3.598 6.888 -5.336 1.00 . A A . 79 MET CB 1 1
12 26759 1 1 79 MET CE C -5.813 7.473 -8.870 1.00 . A A . 79 MET CE 1 1
12 26760 1 1 79 MET CG C -4.549 6.630 -6.519 1.00 . A A . 79 MET CG 1 1
12 26761 1 1 79 MET H H -1.985 6.818 -3.229 1.00 . A A . 79 MET H 1 1
12 26762 1 1 79 MET HA H -4.298 5.216 -4.135 1.00 . A A . 79 MET HA 1 1
12 26763 1 1 79 MET HB2 H -4.022 7.696 -4.749 1.00 . A A . 79 MET HB2 1 1
12 26764 1 1 79 MET HB3 H -2.648 7.227 -5.737 1.00 . A A . 79 MET HB3 1 1
12 26765 1 1 79 MET HE1 H -5.252 6.722 -9.409 1.00 . A A . 79 MET HE1 1 1
12 26766 1 1 79 MET HE2 H -6.068 8.281 -9.542 1.00 . A A . 79 MET HE2 1 1
12 26767 1 1 79 MET HE3 H -6.719 7.033 -8.479 1.00 . A A . 79 MET HE3 1 1
12 26768 1 1 79 MET HG2 H -4.124 5.859 -7.151 1.00 . A A . 79 MET HG2 1 1
12 26769 1 1 79 MET HG3 H -5.505 6.289 -6.135 1.00 . A A . 79 MET HG3 1 1
12 26770 1 1 79 MET N N -2.702 6.154 -3.148 1.00 . A A . 79 MET N 1 1
12 26771 1 1 79 MET O O -2.572 4.286 -6.264 1.00 . A A . 79 MET O 1 1
12 26772 1 1 79 MET SD S -4.823 8.112 -7.519 1.00 . A A . 79 MET SD 1 1
12 26773 1 1 80 LYS C C -1.351 1.659 -5.326 1.00 . A A . 80 LYS C 1 1
12 26774 1 1 80 LYS CA C -0.641 2.875 -4.688 1.00 . A A . 80 LYS CA 1 1
12 26775 1 1 80 LYS CB C 0.214 2.393 -3.488 1.00 . A A . 80 LYS CB 1 1
12 26776 1 1 80 LYS CD C 1.997 2.894 -1.723 1.00 . A A . 80 LYS CD 1 1
12 26777 1 1 80 LYS CE C 3.176 3.792 -1.333 1.00 . A A . 80 LYS CE 1 1
12 26778 1 1 80 LYS CG C 1.229 3.419 -2.959 1.00 . A A . 80 LYS CG 1 1
12 26779 1 1 80 LYS H H -1.548 4.214 -3.312 1.00 . A A . 80 LYS H 1 1
12 26780 1 1 80 LYS HA H 0.022 3.309 -5.429 1.00 . A A . 80 LYS HA 1 1
12 26781 1 1 80 LYS HB2 H -0.451 2.125 -2.674 1.00 . A A . 80 LYS HB2 1 1
12 26782 1 1 80 LYS HB3 H 0.766 1.503 -3.784 1.00 . A A . 80 LYS HB3 1 1
12 26783 1 1 80 LYS HD2 H 1.313 2.837 -0.885 1.00 . A A . 80 LYS HD2 1 1
12 26784 1 1 80 LYS HD3 H 2.375 1.898 -1.938 1.00 . A A . 80 LYS HD3 1 1
12 26785 1 1 80 LYS HE2 H 2.813 4.794 -1.144 1.00 . A A . 80 LYS HE2 1 1
12 26786 1 1 80 LYS HE3 H 3.632 3.404 -0.432 1.00 . A A . 80 LYS HE3 1 1
12 26787 1 1 80 LYS HG2 H 1.942 3.642 -3.747 1.00 . A A . 80 LYS HG2 1 1
12 26788 1 1 80 LYS HG3 H 0.704 4.329 -2.686 1.00 . A A . 80 LYS HG3 1 1
12 26789 1 1 80 LYS HZ1 H 4.536 2.892 -2.638 1.00 . A A . 80 LYS HZ1 1 1
12 26790 1 1 80 LYS HZ2 H 5.023 4.407 -2.076 1.00 . A A . 80 LYS HZ2 1 1
12 26791 1 1 80 LYS HZ3 H 3.819 4.295 -3.258 1.00 . A A . 80 LYS HZ3 1 1
12 26792 1 1 80 LYS N N -1.575 3.943 -4.249 1.00 . A A . 80 LYS N 1 1
12 26793 1 1 80 LYS NZ N 4.208 3.852 -2.401 1.00 . A A . 80 LYS NZ 1 1
12 26794 1 1 80 LYS O O -0.817 1.070 -6.272 1.00 . A A . 80 LYS O 1 1
12 26795 1 1 81 ASP C C -2.642 -1.206 -4.842 1.00 . A A . 81 ASP C 1 1
12 26796 1 1 81 ASP CA C -3.351 0.128 -5.201 1.00 . A A . 81 ASP CA 1 1
12 26797 1 1 81 ASP CB C -3.705 0.195 -6.713 1.00 . A A . 81 ASP CB 1 1
12 26798 1 1 81 ASP CG C -4.678 -0.906 -7.166 1.00 . A A . 81 ASP CG 1 1
12 26799 1 1 81 ASP H H -2.882 1.851 -4.041 1.00 . A A . 81 ASP H 1 1
12 26800 1 1 81 ASP HA H -4.276 0.182 -4.631 1.00 . A A . 81 ASP HA 1 1
12 26801 1 1 81 ASP HB2 H -4.154 1.160 -6.927 1.00 . A A . 81 ASP HB2 1 1
12 26802 1 1 81 ASP HB3 H -2.786 0.113 -7.284 1.00 . A A . 81 ASP HB3 1 1
12 26803 1 1 81 ASP N N -2.538 1.299 -4.774 1.00 . A A . 81 ASP N 1 1
12 26804 1 1 81 ASP O O -1.642 -1.569 -5.474 1.00 . A A . 81 ASP O 1 1
12 26805 1 1 81 ASP OD1 O -5.881 -0.797 -6.856 1.00 . A A . 81 ASP OD1 1 1
12 26806 1 1 81 ASP OD2 O -4.251 -1.875 -7.835 1.00 . A A . 81 ASP OD2 1 1
12 26807 1 1 82 THR C C -1.199 -2.878 -2.636 1.00 . A A . 82 THR C 1 1
12 26808 1 1 82 THR CA C -2.631 -3.129 -3.185 1.00 . A A . 82 THR CA 1 1
12 26809 1 1 82 THR CB C -2.687 -4.430 -4.074 1.00 . A A . 82 THR CB 1 1
12 26810 1 1 82 THR CG2 C -4.127 -4.830 -4.438 1.00 . A A . 82 THR CG2 1 1
12 26811 1 1 82 THR H H -4.071 -1.608 -3.504 1.00 . A A . 82 THR H 1 1
12 26812 1 1 82 THR HA H -3.264 -3.312 -2.321 1.00 . A A . 82 THR HA 1 1
12 26813 1 1 82 THR HB H -2.239 -5.248 -3.515 1.00 . A A . 82 THR HB 1 1
12 26814 1 1 82 THR HG1 H -1.982 -5.065 -5.795 1.00 . A A . 82 THR HG1 1 1
12 26815 1 1 82 THR HG21 H -4.691 -5.040 -3.536 1.00 . A A . 82 THR HG21 1 1
12 26816 1 1 82 THR HG22 H -4.113 -5.715 -5.060 1.00 . A A . 82 THR HG22 1 1
12 26817 1 1 82 THR HG23 H -4.605 -4.023 -4.980 1.00 . A A . 82 THR HG23 1 1
12 26818 1 1 82 THR N N -3.207 -1.916 -3.832 1.00 . A A . 82 THR N 1 1
12 26819 1 1 82 THR O O -1.048 -2.670 -1.429 1.00 . A A . 82 THR O 1 1
12 26820 1 1 82 THR OG1 O -1.940 -4.254 -5.277 1.00 . A A . 82 THR OG1 1 1
12 26821 1 1 83 ASP C C 1.958 -3.492 -2.250 1.00 . A A . 83 ASP C 1 1
12 26822 1 1 83 ASP CA C 1.247 -2.523 -3.238 1.00 . A A . 83 ASP CA 1 1
12 26823 1 1 83 ASP CB C 1.334 -1.051 -2.750 1.00 . A A . 83 ASP CB 1 1
12 26824 1 1 83 ASP CG C 2.773 -0.577 -2.482 1.00 . A A . 83 ASP CG 1 1
12 26825 1 1 83 ASP H H -0.383 -3.153 -4.457 1.00 . A A . 83 ASP H 1 1
12 26826 1 1 83 ASP HA H 1.763 -2.597 -4.187 1.00 . A A . 83 ASP HA 1 1
12 26827 1 1 83 ASP HB2 H 0.889 -0.403 -3.500 1.00 . A A . 83 ASP HB2 1 1
12 26828 1 1 83 ASP HB3 H 0.756 -0.949 -1.832 1.00 . A A . 83 ASP HB3 1 1
12 26829 1 1 83 ASP N N -0.172 -2.897 -3.534 1.00 . A A . 83 ASP N 1 1
12 26830 1 1 83 ASP O O 2.908 -4.184 -2.631 1.00 . A A . 83 ASP O 1 1
12 26831 1 1 83 ASP OD1 O 3.440 -0.100 -3.426 1.00 . A A . 83 ASP OD1 1 1
12 26832 1 1 83 ASP OD2 O 3.241 -0.676 -1.325 1.00 . A A . 83 ASP OD2 1 1
12 26833 1 1 84 SER C C 1.787 -5.937 -0.356 1.00 . A A . 84 SER C 1 1
12 26834 1 1 84 SER CA C 1.945 -4.454 0.079 1.00 . A A . 84 SER CA 1 1
12 26835 1 1 84 SER CB C 1.176 -4.190 1.396 1.00 . A A . 84 SER CB 1 1
12 26836 1 1 84 SER H H 0.884 -2.792 -0.715 1.00 . A A . 84 SER H 1 1
12 26837 1 1 84 SER HA H 2.996 -4.270 0.257 1.00 . A A . 84 SER HA 1 1
12 26838 1 1 84 SER HB2 H 0.118 -4.339 1.229 1.00 . A A . 84 SER HB2 1 1
12 26839 1 1 84 SER HB3 H 1.517 -4.874 2.164 1.00 . A A . 84 SER HB3 1 1
12 26840 1 1 84 SER HG H 2.296 -2.724 2.094 1.00 . A A . 84 SER HG 1 1
12 26841 1 1 84 SER N N 1.513 -3.493 -0.973 1.00 . A A . 84 SER N 1 1
12 26842 1 1 84 SER O O 2.367 -6.837 0.261 1.00 . A A . 84 SER O 1 1
12 26843 1 1 84 SER OG O 1.373 -2.851 1.858 1.00 . A A . 84 SER OG 1 1
12 26844 1 1 85 GLU C C 2.193 -8.089 -2.464 1.00 . A A . 85 GLU C 1 1
12 26845 1 1 85 GLU CA C 0.819 -7.471 -2.085 1.00 . A A . 85 GLU CA 1 1
12 26846 1 1 85 GLU CB C -0.018 -7.321 -3.385 1.00 . A A . 85 GLU CB 1 1
12 26847 1 1 85 GLU CD C 0.276 -6.995 -5.939 1.00 . A A . 85 GLU CD 1 1
12 26848 1 1 85 GLU CG C 0.663 -6.510 -4.527 1.00 . A A . 85 GLU CG 1 1
12 26849 1 1 85 GLU H H 0.464 -5.401 -1.756 1.00 . A A . 85 GLU H 1 1
12 26850 1 1 85 GLU HA H 0.302 -8.141 -1.409 1.00 . A A . 85 GLU HA 1 1
12 26851 1 1 85 GLU HB2 H -0.235 -8.312 -3.757 1.00 . A A . 85 GLU HB2 1 1
12 26852 1 1 85 GLU HB3 H -0.958 -6.840 -3.139 1.00 . A A . 85 GLU HB3 1 1
12 26853 1 1 85 GLU HG2 H 0.394 -5.463 -4.422 1.00 . A A . 85 GLU HG2 1 1
12 26854 1 1 85 GLU HG3 H 1.741 -6.594 -4.419 1.00 . A A . 85 GLU HG3 1 1
12 26855 1 1 85 GLU N N 0.963 -6.165 -1.406 1.00 . A A . 85 GLU N 1 1
12 26856 1 1 85 GLU O O 2.348 -9.302 -2.446 1.00 . A A . 85 GLU O 1 1
12 26857 1 1 85 GLU OE1 O 0.822 -8.030 -6.394 1.00 . A A . 85 GLU OE1 1 1
12 26858 1 1 85 GLU OE2 O -0.568 -6.361 -6.596 1.00 . A A . 85 GLU OE2 1 1
12 26859 1 1 86 GLU C C 5.302 -8.382 -2.198 1.00 . A A . 86 GLU C 1 1
12 26860 1 1 86 GLU CA C 4.530 -7.560 -3.254 1.00 . A A . 86 GLU CA 1 1
12 26861 1 1 86 GLU CB C 5.300 -6.260 -3.612 1.00 . A A . 86 GLU CB 1 1
12 26862 1 1 86 GLU CD C 7.425 -5.132 -4.503 1.00 . A A . 86 GLU CD 1 1
12 26863 1 1 86 GLU CG C 6.751 -6.452 -4.096 1.00 . A A . 86 GLU CG 1 1
12 26864 1 1 86 GLU H H 2.947 -6.258 -2.745 1.00 . A A . 86 GLU H 1 1
12 26865 1 1 86 GLU HA H 4.429 -8.158 -4.153 1.00 . A A . 86 GLU HA 1 1
12 26866 1 1 86 GLU HB2 H 4.756 -5.743 -4.398 1.00 . A A . 86 GLU HB2 1 1
12 26867 1 1 86 GLU HB3 H 5.320 -5.618 -2.736 1.00 . A A . 86 GLU HB3 1 1
12 26868 1 1 86 GLU HG2 H 7.329 -6.908 -3.297 1.00 . A A . 86 GLU HG2 1 1
12 26869 1 1 86 GLU HG3 H 6.746 -7.127 -4.948 1.00 . A A . 86 GLU HG3 1 1
12 26870 1 1 86 GLU N N 3.165 -7.205 -2.801 1.00 . A A . 86 GLU N 1 1
12 26871 1 1 86 GLU O O 6.194 -9.156 -2.543 1.00 . A A . 86 GLU O 1 1
12 26872 1 1 86 GLU OE1 O 7.856 -4.375 -3.606 1.00 . A A . 86 GLU OE1 1 1
12 26873 1 1 86 GLU OE2 O 7.508 -4.834 -5.718 1.00 . A A . 86 GLU OE2 1 1
12 26874 1 1 87 GLU C C 5.184 -10.528 -0.039 1.00 . A A . 87 GLU C 1 1
12 26875 1 1 87 GLU CA C 5.481 -9.020 0.193 1.00 . A A . 87 GLU CA 1 1
12 26876 1 1 87 GLU CB C 4.863 -8.556 1.542 1.00 . A A . 87 GLU CB 1 1
12 26877 1 1 87 GLU CD C 6.845 -9.059 3.130 1.00 . A A . 87 GLU CD 1 1
12 26878 1 1 87 GLU CG C 5.360 -9.313 2.798 1.00 . A A . 87 GLU CG 1 1
12 26879 1 1 87 GLU H H 4.304 -7.479 -0.714 1.00 . A A . 87 GLU H 1 1
12 26880 1 1 87 GLU HA H 6.556 -8.869 0.228 1.00 . A A . 87 GLU HA 1 1
12 26881 1 1 87 GLU HB2 H 5.079 -7.502 1.675 1.00 . A A . 87 GLU HB2 1 1
12 26882 1 1 87 GLU HB3 H 3.784 -8.674 1.482 1.00 . A A . 87 GLU HB3 1 1
12 26883 1 1 87 GLU HG2 H 4.755 -9.003 3.646 1.00 . A A . 87 GLU HG2 1 1
12 26884 1 1 87 GLU HG3 H 5.208 -10.379 2.643 1.00 . A A . 87 GLU HG3 1 1
12 26885 1 1 87 GLU N N 4.944 -8.199 -0.919 1.00 . A A . 87 GLU N 1 1
12 26886 1 1 87 GLU O O 6.097 -11.360 -0.092 1.00 . A A . 87 GLU O 1 1
12 26887 1 1 87 GLU OE1 O 7.142 -8.105 3.882 1.00 . A A . 87 GLU OE1 1 1
12 26888 1 1 87 GLU OE2 O 7.722 -9.801 2.636 1.00 . A A . 87 GLU OE2 1 1
12 26889 1 1 88 LEU C C 3.587 -12.733 -1.852 1.00 . A A . 88 LEU C 1 1
12 26890 1 1 88 LEU CA C 3.406 -12.239 -0.405 1.00 . A A . 88 LEU CA 1 1
12 26891 1 1 88 LEU CB C 1.923 -12.301 -0.002 1.00 . A A . 88 LEU CB 1 1
12 26892 1 1 88 LEU CD1 C 0.121 -11.826 1.733 1.00 . A A . 88 LEU CD1 1 1
12 26893 1 1 88 LEU CD2 C 2.383 -12.779 2.468 1.00 . A A . 88 LEU CD2 1 1
12 26894 1 1 88 LEU CG C 1.633 -11.866 1.463 1.00 . A A . 88 LEU CG 1 1
12 26895 1 1 88 LEU H H 3.223 -10.138 -0.194 1.00 . A A . 88 LEU H 1 1
12 26896 1 1 88 LEU HA H 3.973 -12.892 0.255 1.00 . A A . 88 LEU HA 1 1
12 26897 1 1 88 LEU HB2 H 1.364 -11.652 -0.674 1.00 . A A . 88 LEU HB2 1 1
12 26898 1 1 88 LEU HB3 H 1.564 -13.319 -0.136 1.00 . A A . 88 LEU HB3 1 1
12 26899 1 1 88 LEU HD11 H -0.300 -12.811 1.590 1.00 . A A . 88 LEU HD11 1 1
12 26900 1 1 88 LEU HD12 H -0.348 -11.135 1.041 1.00 . A A . 88 LEU HD12 1 1
12 26901 1 1 88 LEU HD13 H -0.066 -11.495 2.744 1.00 . A A . 88 LEU HD13 1 1
12 26902 1 1 88 LEU HD21 H 2.054 -13.806 2.356 1.00 . A A . 88 LEU HD21 1 1
12 26903 1 1 88 LEU HD22 H 2.190 -12.450 3.479 1.00 . A A . 88 LEU HD22 1 1
12 26904 1 1 88 LEU HD23 H 3.451 -12.728 2.281 1.00 . A A . 88 LEU HD23 1 1
12 26905 1 1 88 LEU HG H 2.003 -10.855 1.604 1.00 . A A . 88 LEU HG 1 1
12 26906 1 1 88 LEU N N 3.894 -10.852 -0.210 1.00 . A A . 88 LEU N 1 1
12 26907 1 1 88 LEU O O 3.566 -13.934 -2.100 1.00 . A A . 88 LEU O 1 1
12 26908 1 1 89 ARG C C 5.529 -12.573 -4.278 1.00 . A A . 89 ARG C 1 1
12 26909 1 1 89 ARG CA C 4.064 -12.075 -4.192 1.00 . A A . 89 ARG CA 1 1
12 26910 1 1 89 ARG CB C 3.854 -10.795 -5.047 1.00 . A A . 89 ARG CB 1 1
12 26911 1 1 89 ARG CD C 3.724 -9.696 -7.366 1.00 . A A . 89 ARG CD 1 1
12 26912 1 1 89 ARG CG C 4.028 -10.981 -6.567 1.00 . A A . 89 ARG CG 1 1
12 26913 1 1 89 ARG CZ C 4.461 -7.327 -7.291 1.00 . A A . 89 ARG CZ 1 1
12 26914 1 1 89 ARG H H 3.462 -10.885 -2.550 1.00 . A A . 89 ARG H 1 1
12 26915 1 1 89 ARG HA H 3.398 -12.853 -4.549 1.00 . A A . 89 ARG HA 1 1
12 26916 1 1 89 ARG HB2 H 2.847 -10.427 -4.869 1.00 . A A . 89 ARG HB2 1 1
12 26917 1 1 89 ARG HB3 H 4.556 -10.038 -4.713 1.00 . A A . 89 ARG HB3 1 1
12 26918 1 1 89 ARG HD2 H 3.739 -9.937 -8.424 1.00 . A A . 89 ARG HD2 1 1
12 26919 1 1 89 ARG HD3 H 2.729 -9.353 -7.100 1.00 . A A . 89 ARG HD3 1 1
12 26920 1 1 89 ARG HE H 5.599 -8.875 -6.875 1.00 . A A . 89 ARG HE 1 1
12 26921 1 1 89 ARG HG2 H 5.046 -11.287 -6.772 1.00 . A A . 89 ARG HG2 1 1
12 26922 1 1 89 ARG HG3 H 3.350 -11.761 -6.896 1.00 . A A . 89 ARG HG3 1 1
12 26923 1 1 89 ARG HH11 H 2.495 -7.507 -7.514 1.00 . A A . 89 ARG HH11 1 1
12 26924 1 1 89 ARG HH12 H 3.122 -5.899 -7.602 1.00 . A A . 89 ARG HH12 1 1
12 26925 1 1 89 ARG HH21 H 6.350 -6.820 -7.015 1.00 . A A . 89 ARG HH21 1 1
12 26926 1 1 89 ARG HH22 H 5.261 -5.522 -7.337 1.00 . A A . 89 ARG HH22 1 1
12 26927 1 1 89 ARG N N 3.696 -11.792 -2.793 1.00 . A A . 89 ARG N 1 1
12 26928 1 1 89 ARG NE N 4.695 -8.610 -7.122 1.00 . A A . 89 ARG NE 1 1
12 26929 1 1 89 ARG NH1 N 3.268 -6.877 -7.488 1.00 . A A . 89 ARG NH1 1 1
12 26930 1 1 89 ARG NH2 N 5.430 -6.494 -7.207 1.00 . A A . 89 ARG NH2 1 1
12 26931 1 1 89 ARG O O 5.854 -13.484 -5.049 1.00 . A A . 89 ARG O 1 1
12 26932 1 1 90 GLU C C 7.909 -13.693 -2.498 1.00 . A A . 90 GLU C 1 1
12 26933 1 1 90 GLU CA C 7.804 -12.368 -3.288 1.00 . A A . 90 GLU CA 1 1
12 26934 1 1 90 GLU CB C 8.598 -11.235 -2.587 1.00 . A A . 90 GLU CB 1 1
12 26935 1 1 90 GLU CD C 10.857 -11.866 -3.674 1.00 . A A . 90 GLU CD 1 1
12 26936 1 1 90 GLU CG C 10.105 -11.500 -2.380 1.00 . A A . 90 GLU CG 1 1
12 26937 1 1 90 GLU H H 6.073 -11.190 -2.936 1.00 . A A . 90 GLU H 1 1
12 26938 1 1 90 GLU HA H 8.216 -12.524 -4.281 1.00 . A A . 90 GLU HA 1 1
12 26939 1 1 90 GLU HB2 H 8.496 -10.335 -3.180 1.00 . A A . 90 GLU HB2 1 1
12 26940 1 1 90 GLU HB3 H 8.150 -11.050 -1.614 1.00 . A A . 90 GLU HB3 1 1
12 26941 1 1 90 GLU HG2 H 10.557 -10.606 -1.965 1.00 . A A . 90 GLU HG2 1 1
12 26942 1 1 90 GLU HG3 H 10.213 -12.308 -1.662 1.00 . A A . 90 GLU HG3 1 1
12 26943 1 1 90 GLU N N 6.394 -11.959 -3.451 1.00 . A A . 90 GLU N 1 1
12 26944 1 1 90 GLU O O 8.778 -14.520 -2.785 1.00 . A A . 90 GLU O 1 1
12 26945 1 1 90 GLU OE1 O 10.941 -11.020 -4.594 1.00 . A A . 90 GLU OE1 1 1
12 26946 1 1 90 GLU OE2 O 11.374 -12.998 -3.777 1.00 . A A . 90 GLU OE2 1 1
12 26947 1 1 91 ALA C C 6.538 -16.315 -1.749 1.00 . A A . 91 ALA C 1 1
12 26948 1 1 91 ALA CA C 6.894 -15.167 -0.773 1.00 . A A . 91 ALA CA 1 1
12 26949 1 1 91 ALA CB C 5.845 -15.050 0.343 1.00 . A A . 91 ALA CB 1 1
12 26950 1 1 91 ALA H H 6.396 -13.158 -1.289 1.00 . A A . 91 ALA H 1 1
12 26951 1 1 91 ALA HA H 7.856 -15.372 -0.311 1.00 . A A . 91 ALA HA 1 1
12 26952 1 1 91 ALA HB1 H 6.113 -14.241 1.013 1.00 . A A . 91 ALA HB1 1 1
12 26953 1 1 91 ALA HB2 H 5.798 -15.974 0.907 1.00 . A A . 91 ALA HB2 1 1
12 26954 1 1 91 ALA HB3 H 4.872 -14.845 -0.088 1.00 . A A . 91 ALA HB3 1 1
12 26955 1 1 91 ALA N N 7.008 -13.888 -1.513 1.00 . A A . 91 ALA N 1 1
12 26956 1 1 91 ALA O O 7.221 -17.329 -1.811 1.00 . A A . 91 ALA O 1 1
12 26957 1 1 92 PHE C C 6.119 -17.349 -4.635 1.00 . A A . 92 PHE C 1 1
12 26958 1 1 92 PHE CA C 5.006 -16.985 -3.611 1.00 . A A . 92 PHE CA 1 1
12 26959 1 1 92 PHE CB C 3.807 -16.300 -4.324 1.00 . A A . 92 PHE CB 1 1
12 26960 1 1 92 PHE CD1 C 2.175 -18.086 -5.073 1.00 . A A . 92 PHE CD1 1 1
12 26961 1 1 92 PHE CD2 C 3.500 -17.011 -6.745 1.00 . A A . 92 PHE CD2 1 1
12 26962 1 1 92 PHE CE1 C 1.589 -18.859 -6.041 1.00 . A A . 92 PHE CE1 1 1
12 26963 1 1 92 PHE CE2 C 2.913 -17.787 -7.710 1.00 . A A . 92 PHE CE2 1 1
12 26964 1 1 92 PHE CG C 3.142 -17.146 -5.404 1.00 . A A . 92 PHE CG 1 1
12 26965 1 1 92 PHE CZ C 1.959 -18.712 -7.360 1.00 . A A . 92 PHE CZ 1 1
12 26966 1 1 92 PHE H H 5.037 -15.222 -2.445 1.00 . A A . 92 PHE H 1 1
12 26967 1 1 92 PHE HA H 4.657 -17.890 -3.127 1.00 . A A . 92 PHE HA 1 1
12 26968 1 1 92 PHE HB2 H 3.052 -16.056 -3.581 1.00 . A A . 92 PHE HB2 1 1
12 26969 1 1 92 PHE HB3 H 4.147 -15.374 -4.777 1.00 . A A . 92 PHE HB3 1 1
12 26970 1 1 92 PHE HD1 H 1.879 -18.207 -4.036 1.00 . A A . 92 PHE HD1 1 1
12 26971 1 1 92 PHE HD2 H 4.251 -16.281 -7.024 1.00 . A A . 92 PHE HD2 1 1
12 26972 1 1 92 PHE HE1 H 0.836 -19.589 -5.771 1.00 . A A . 92 PHE HE1 1 1
12 26973 1 1 92 PHE HE2 H 3.201 -17.672 -8.748 1.00 . A A . 92 PHE HE2 1 1
12 26974 1 1 92 PHE HZ H 1.496 -19.327 -8.123 1.00 . A A . 92 PHE HZ 1 1
12 26975 1 1 92 PHE N N 5.498 -16.068 -2.557 1.00 . A A . 92 PHE N 1 1
12 26976 1 1 92 PHE O O 6.195 -18.489 -5.115 1.00 . A A . 92 PHE O 1 1
12 26977 1 1 93 ARG C C 9.146 -17.522 -5.266 1.00 . A A . 93 ARG C 1 1
12 26978 1 1 93 ARG CA C 8.127 -16.510 -5.858 1.00 . A A . 93 ARG CA 1 1
12 26979 1 1 93 ARG CB C 8.773 -15.116 -6.066 1.00 . A A . 93 ARG CB 1 1
12 26980 1 1 93 ARG CD C 10.626 -13.659 -7.038 1.00 . A A . 93 ARG CD 1 1
12 26981 1 1 93 ARG CG C 10.018 -15.073 -6.981 1.00 . A A . 93 ARG CG 1 1
12 26982 1 1 93 ARG CZ C 12.695 -12.573 -7.849 1.00 . A A . 93 ARG CZ 1 1
12 26983 1 1 93 ARG H H 6.801 -15.461 -4.588 1.00 . A A . 93 ARG H 1 1
12 26984 1 1 93 ARG HA H 7.768 -16.881 -6.812 1.00 . A A . 93 ARG HA 1 1
12 26985 1 1 93 ARG HB2 H 8.025 -14.454 -6.494 1.00 . A A . 93 ARG HB2 1 1
12 26986 1 1 93 ARG HB3 H 9.055 -14.719 -5.092 1.00 . A A . 93 ARG HB3 1 1
12 26987 1 1 93 ARG HD2 H 9.887 -12.980 -7.448 1.00 . A A . 93 ARG HD2 1 1
12 26988 1 1 93 ARG HD3 H 10.867 -13.349 -6.027 1.00 . A A . 93 ARG HD3 1 1
12 26989 1 1 93 ARG HE H 12.010 -14.311 -8.484 1.00 . A A . 93 ARG HE 1 1
12 26990 1 1 93 ARG HG2 H 10.764 -15.761 -6.597 1.00 . A A . 93 ARG HG2 1 1
12 26991 1 1 93 ARG HG3 H 9.733 -15.378 -7.982 1.00 . A A . 93 ARG HG3 1 1
12 26992 1 1 93 ARG HH11 H 11.806 -11.562 -6.371 1.00 . A A . 93 ARG HH11 1 1
12 26993 1 1 93 ARG HH12 H 13.225 -10.833 -7.039 1.00 . A A . 93 ARG HH12 1 1
12 26994 1 1 93 ARG HH21 H 13.827 -13.355 -9.279 1.00 . A A . 93 ARG HH21 1 1
12 26995 1 1 93 ARG HH22 H 14.359 -11.840 -8.642 1.00 . A A . 93 ARG HH22 1 1
12 26996 1 1 93 ARG N N 6.959 -16.351 -4.964 1.00 . A A . 93 ARG N 1 1
12 26997 1 1 93 ARG NE N 11.840 -13.576 -7.864 1.00 . A A . 93 ARG NE 1 1
12 26998 1 1 93 ARG NH1 N 12.566 -11.581 -7.021 1.00 . A A . 93 ARG NH1 1 1
12 26999 1 1 93 ARG NH2 N 13.704 -12.591 -8.651 1.00 . A A . 93 ARG NH2 1 1
12 27000 1 1 93 ARG O O 9.543 -18.475 -5.941 1.00 . A A . 93 ARG O 1 1
12 27001 1 1 94 VAL C C 9.812 -19.678 -3.213 1.00 . A A . 94 VAL C 1 1
12 27002 1 1 94 VAL CA C 10.365 -18.219 -3.177 1.00 . A A . 94 VAL CA 1 1
12 27003 1 1 94 VAL CB C 10.446 -17.708 -1.685 1.00 . A A . 94 VAL CB 1 1
12 27004 1 1 94 VAL CG1 C 11.118 -18.739 -0.748 1.00 . A A . 94 VAL CG1 1 1
12 27005 1 1 94 VAL CG2 C 11.172 -16.345 -1.602 1.00 . A A . 94 VAL CG2 1 1
12 27006 1 1 94 VAL H H 9.450 -16.360 -3.667 1.00 . A A . 94 VAL H 1 1
12 27007 1 1 94 VAL HA H 11.374 -18.227 -3.580 1.00 . A A . 94 VAL HA 1 1
12 27008 1 1 94 VAL HB H 9.426 -17.558 -1.333 1.00 . A A . 94 VAL HB 1 1
12 27009 1 1 94 VAL HG11 H 10.547 -19.659 -0.744 1.00 . A A . 94 VAL HG11 1 1
12 27010 1 1 94 VAL HG12 H 11.161 -18.349 0.263 1.00 . A A . 94 VAL HG12 1 1
12 27011 1 1 94 VAL HG13 H 12.123 -18.945 -1.092 1.00 . A A . 94 VAL HG13 1 1
12 27012 1 1 94 VAL HG21 H 12.189 -16.450 -1.960 1.00 . A A . 94 VAL HG21 1 1
12 27013 1 1 94 VAL HG22 H 11.188 -15.997 -0.577 1.00 . A A . 94 VAL HG22 1 1
12 27014 1 1 94 VAL HG23 H 10.655 -15.616 -2.214 1.00 . A A . 94 VAL HG23 1 1
12 27015 1 1 94 VAL N N 9.576 -17.265 -4.011 1.00 . A A . 94 VAL N 1 1
12 27016 1 1 94 VAL O O 10.594 -20.638 -3.348 1.00 . A A . 94 VAL O 1 1
12 27017 1 1 95 GLU C C 7.955 -21.794 -4.589 1.00 . A A . 95 GLU C 1 1
12 27018 1 1 95 GLU CA C 7.825 -21.163 -3.180 1.00 . A A . 95 GLU CA 1 1
12 27019 1 1 95 GLU CB C 6.321 -21.124 -2.723 1.00 . A A . 95 GLU CB 1 1
12 27020 1 1 95 GLU CD C 6.497 -19.943 -0.399 1.00 . A A . 95 GLU CD 1 1
12 27021 1 1 95 GLU CG C 6.066 -21.191 -1.194 1.00 . A A . 95 GLU CG 1 1
12 27022 1 1 95 GLU H H 7.919 -19.046 -2.923 1.00 . A A . 95 GLU H 1 1
12 27023 1 1 95 GLU HA H 8.365 -21.809 -2.501 1.00 . A A . 95 GLU HA 1 1
12 27024 1 1 95 GLU HB2 H 5.870 -20.216 -3.101 1.00 . A A . 95 GLU HB2 1 1
12 27025 1 1 95 GLU HB3 H 5.795 -21.970 -3.172 1.00 . A A . 95 GLU HB3 1 1
12 27026 1 1 95 GLU HG2 H 5.003 -21.356 -1.035 1.00 . A A . 95 GLU HG2 1 1
12 27027 1 1 95 GLU HG3 H 6.599 -22.053 -0.800 1.00 . A A . 95 GLU HG3 1 1
12 27028 1 1 95 GLU N N 8.475 -19.835 -3.090 1.00 . A A . 95 GLU N 1 1
12 27029 1 1 95 GLU O O 8.014 -23.028 -4.715 1.00 . A A . 95 GLU O 1 1
12 27030 1 1 95 GLU OE1 O 7.706 -19.787 -0.102 1.00 . A A . 95 GLU OE1 1 1
12 27031 1 1 95 GLU OE2 O 5.625 -19.118 -0.042 1.00 . A A . 95 GLU OE2 1 1
12 27032 1 1 96 ASP C C 9.573 -21.516 -7.540 1.00 . A A . 96 ASP C 1 1
12 27033 1 1 96 ASP CA C 8.101 -21.463 -7.031 1.00 . A A . 96 ASP CA 1 1
12 27034 1 1 96 ASP CB C 7.199 -20.630 -7.981 1.00 . A A . 96 ASP CB 1 1
12 27035 1 1 96 ASP CG C 6.544 -21.506 -9.054 1.00 . A A . 96 ASP CG 1 1
12 27036 1 1 96 ASP H H 7.979 -19.996 -5.488 1.00 . A A . 96 ASP H 1 1
12 27037 1 1 96 ASP HA H 7.723 -22.489 -7.021 1.00 . A A . 96 ASP HA 1 1
12 27038 1 1 96 ASP HB2 H 6.423 -20.139 -7.397 1.00 . A A . 96 ASP HB2 1 1
12 27039 1 1 96 ASP HB3 H 7.788 -19.867 -8.478 1.00 . A A . 96 ASP HB3 1 1
12 27040 1 1 96 ASP N N 8.014 -20.962 -5.643 1.00 . A A . 96 ASP N 1 1
12 27041 1 1 96 ASP O O 10.103 -20.545 -8.087 1.00 . A A . 96 ASP O 1 1
12 27042 1 1 96 ASP OD1 O 7.249 -22.207 -9.786 1.00 . A A . 96 ASP OD1 1 1
12 27043 1 1 96 ASP OD2 O 5.325 -21.551 -9.146 1.00 . A A . 96 ASP OD2 1 1
12 27044 1 1 97 LYS C C 11.657 -23.077 -9.330 1.00 . A A . 97 LYS C 1 1
12 27045 1 1 97 LYS CA C 11.573 -23.002 -7.784 1.00 . A A . 97 LYS CA 1 1
12 27046 1 1 97 LYS CB C 11.988 -24.358 -7.182 1.00 . A A . 97 LYS CB 1 1
12 27047 1 1 97 LYS CD C 13.476 -23.925 -5.106 1.00 . A A . 97 LYS CD 1 1
12 27048 1 1 97 LYS CE C 13.670 -24.263 -3.613 1.00 . A A . 97 LYS CE 1 1
12 27049 1 1 97 LYS CG C 12.099 -24.380 -5.642 1.00 . A A . 97 LYS CG 1 1
12 27050 1 1 97 LYS H H 9.706 -23.320 -6.779 1.00 . A A . 97 LYS H 1 1
12 27051 1 1 97 LYS HA H 12.246 -22.228 -7.425 1.00 . A A . 97 LYS HA 1 1
12 27052 1 1 97 LYS HB2 H 11.250 -25.100 -7.476 1.00 . A A . 97 LYS HB2 1 1
12 27053 1 1 97 LYS HB3 H 12.947 -24.654 -7.600 1.00 . A A . 97 LYS HB3 1 1
12 27054 1 1 97 LYS HD2 H 14.257 -24.419 -5.675 1.00 . A A . 97 LYS HD2 1 1
12 27055 1 1 97 LYS HD3 H 13.568 -22.850 -5.239 1.00 . A A . 97 LYS HD3 1 1
12 27056 1 1 97 LYS HE2 H 12.894 -23.781 -3.032 1.00 . A A . 97 LYS HE2 1 1
12 27057 1 1 97 LYS HE3 H 13.595 -25.347 -3.475 1.00 . A A . 97 LYS HE3 1 1
12 27058 1 1 97 LYS HG2 H 11.336 -23.724 -5.229 1.00 . A A . 97 LYS HG2 1 1
12 27059 1 1 97 LYS HG3 H 11.903 -25.388 -5.293 1.00 . A A . 97 LYS HG3 1 1
12 27060 1 1 97 LYS HZ1 H 15.754 -24.245 -3.665 1.00 . A A . 97 LYS HZ1 1 1
12 27061 1 1 97 LYS HZ2 H 15.105 -24.078 -2.111 1.00 . A A . 97 LYS HZ2 1 1
12 27062 1 1 97 LYS HZ3 H 15.062 -22.776 -3.190 1.00 . A A . 97 LYS HZ3 1 1
12 27063 1 1 97 LYS N N 10.196 -22.675 -7.323 1.00 . A A . 97 LYS N 1 1
12 27064 1 1 97 LYS NZ N 14.989 -23.809 -3.111 1.00 . A A . 97 LYS NZ 1 1
12 27065 1 1 97 LYS O O 12.525 -22.465 -9.953 1.00 . A A . 97 LYS O 1 1
12 27066 1 1 98 ASP C C 10.037 -22.699 -12.053 1.00 . A A . 98 ASP C 1 1
12 27067 1 1 98 ASP CA C 10.561 -24.003 -11.385 1.00 . A A . 98 ASP CA 1 1
12 27068 1 1 98 ASP CB C 9.595 -25.191 -11.658 1.00 . A A . 98 ASP CB 1 1
12 27069 1 1 98 ASP CG C 8.263 -25.073 -10.894 1.00 . A A . 98 ASP CG 1 1
12 27070 1 1 98 ASP H H 10.157 -24.383 -9.331 1.00 . A A . 98 ASP H 1 1
12 27071 1 1 98 ASP HA H 11.533 -24.235 -11.816 1.00 . A A . 98 ASP HA 1 1
12 27072 1 1 98 ASP HB2 H 9.392 -25.254 -12.725 1.00 . A A . 98 ASP HB2 1 1
12 27073 1 1 98 ASP HB3 H 10.083 -26.111 -11.354 1.00 . A A . 98 ASP HB3 1 1
12 27074 1 1 98 ASP N N 10.738 -23.859 -9.915 1.00 . A A . 98 ASP N 1 1
12 27075 1 1 98 ASP O O 10.037 -22.586 -13.282 1.00 . A A . 98 ASP O 1 1
12 27076 1 1 98 ASP OD1 O 8.264 -25.187 -9.668 1.00 . A A . 98 ASP OD1 1 1
12 27077 1 1 98 ASP OD2 O 7.207 -24.826 -11.492 1.00 . A A . 98 ASP OD2 1 1
12 27078 1 1 99 GLY C C 8.079 -20.250 -12.637 1.00 . A A . 99 GLY C 1 1
12 27079 1 1 99 GLY CA C 9.260 -20.380 -11.655 1.00 . A A . 99 GLY CA 1 1
12 27080 1 1 99 GLY H H 9.431 -21.971 -10.285 1.00 . A A . 99 GLY H 1 1
12 27081 1 1 99 GLY HA2 H 9.012 -19.819 -10.765 1.00 . A A . 99 GLY HA2 1 1
12 27082 1 1 99 GLY HA3 H 10.139 -19.938 -12.100 1.00 . A A . 99 GLY HA3 1 1
12 27083 1 1 99 GLY N N 9.586 -21.742 -11.224 1.00 . A A . 99 GLY N 1 1
12 27084 1 1 99 GLY O O 8.011 -19.272 -13.392 1.00 . A A . 99 GLY O 1 1
12 27085 1 1 100 ASN C C 4.802 -20.350 -13.075 1.00 . A A . 100 ASN C 1 1
12 27086 1 1 100 ASN CA C 5.984 -21.218 -13.580 1.00 . A A . 100 ASN CA 1 1
12 27087 1 1 100 ASN CB C 5.497 -22.668 -13.876 1.00 . A A . 100 ASN CB 1 1
12 27088 1 1 100 ASN CG C 4.749 -23.357 -12.720 1.00 . A A . 100 ASN CG 1 1
12 27089 1 1 100 ASN H H 7.227 -21.956 -11.994 1.00 . A A . 100 ASN H 1 1
12 27090 1 1 100 ASN HA H 6.336 -20.785 -14.515 1.00 . A A . 100 ASN HA 1 1
12 27091 1 1 100 ASN HB2 H 4.839 -22.643 -14.737 1.00 . A A . 100 ASN HB2 1 1
12 27092 1 1 100 ASN HB3 H 6.359 -23.278 -14.126 1.00 . A A . 100 ASN HB3 1 1
12 27093 1 1 100 ASN HD21 H 3.645 -24.409 -13.991 1.00 . A A . 100 ASN HD21 1 1
12 27094 1 1 100 ASN HD22 H 3.328 -24.666 -12.311 1.00 . A A . 100 ASN HD22 1 1
12 27095 1 1 100 ASN N N 7.138 -21.220 -12.635 1.00 . A A . 100 ASN N 1 1
12 27096 1 1 100 ASN ND2 N 3.818 -24.235 -13.038 1.00 . A A . 100 ASN ND2 1 1
12 27097 1 1 100 ASN O O 3.912 -19.997 -13.855 1.00 . A A . 100 ASN O 1 1
12 27098 1 1 100 ASN OD1 O 5.009 -23.115 -11.552 1.00 . A A . 100 ASN OD1 1 1
12 27099 1 1 101 GLY C C 2.542 -20.129 -10.636 1.00 . A A . 101 GLY C 1 1
12 27100 1 1 101 GLY CA C 3.699 -19.257 -11.153 1.00 . A A . 101 GLY CA 1 1
12 27101 1 1 101 GLY H H 5.540 -20.326 -11.211 1.00 . A A . 101 GLY H 1 1
12 27102 1 1 101 GLY HA2 H 4.108 -18.710 -10.316 1.00 . A A . 101 GLY HA2 1 1
12 27103 1 1 101 GLY HA3 H 3.309 -18.542 -11.869 1.00 . A A . 101 GLY HA3 1 1
12 27104 1 1 101 GLY N N 4.792 -20.029 -11.769 1.00 . A A . 101 GLY N 1 1
12 27105 1 1 101 GLY O O 1.419 -19.638 -10.467 1.00 . A A . 101 GLY O 1 1
12 27106 1 1 102 TYR C C 2.635 -23.311 -8.818 1.00 . A A . 102 TYR C 1 1
12 27107 1 1 102 TYR CA C 1.861 -22.402 -9.812 1.00 . A A . 102 TYR CA 1 1
12 27108 1 1 102 TYR CB C 1.209 -23.280 -10.915 1.00 . A A . 102 TYR CB 1 1
12 27109 1 1 102 TYR CD1 C -0.846 -22.092 -11.843 1.00 . A A . 102 TYR CD1 1 1
12 27110 1 1 102 TYR CD2 C 1.122 -22.131 -13.200 1.00 . A A . 102 TYR CD2 1 1
12 27111 1 1 102 TYR CE1 C -1.498 -21.365 -12.821 1.00 . A A . 102 TYR CE1 1 1
12 27112 1 1 102 TYR CE2 C 0.470 -21.401 -14.173 1.00 . A A . 102 TYR CE2 1 1
12 27113 1 1 102 TYR CG C 0.478 -22.493 -12.010 1.00 . A A . 102 TYR CG 1 1
12 27114 1 1 102 TYR CZ C -0.839 -21.022 -13.980 1.00 . A A . 102 TYR CZ 1 1
12 27115 1 1 102 TYR H H 3.697 -21.777 -10.650 1.00 . A A . 102 TYR H 1 1
12 27116 1 1 102 TYR HA H 1.092 -21.857 -9.276 1.00 . A A . 102 TYR HA 1 1
12 27117 1 1 102 TYR HB2 H 1.978 -23.879 -11.391 1.00 . A A . 102 TYR HB2 1 1
12 27118 1 1 102 TYR HB3 H 0.491 -23.953 -10.451 1.00 . A A . 102 TYR HB3 1 1
12 27119 1 1 102 TYR HD1 H -1.369 -22.357 -10.933 1.00 . A A . 102 TYR HD1 1 1
12 27120 1 1 102 TYR HD2 H 2.153 -22.430 -13.353 1.00 . A A . 102 TYR HD2 1 1
12 27121 1 1 102 TYR HE1 H -2.528 -21.066 -12.670 1.00 . A A . 102 TYR HE1 1 1
12 27122 1 1 102 TYR HE2 H 0.989 -21.133 -15.086 1.00 . A A . 102 TYR HE2 1 1
12 27123 1 1 102 TYR HH H -1.906 -19.513 -14.545 1.00 . A A . 102 TYR HH 1 1
12 27124 1 1 102 TYR N N 2.815 -21.432 -10.412 1.00 . A A . 102 TYR N 1 1
12 27125 1 1 102 TYR O O 3.672 -23.877 -9.189 1.00 . A A . 102 TYR O 1 1
12 27126 1 1 102 TYR OH O -1.493 -20.287 -14.950 1.00 . A A . 102 TYR OH 1 1
12 27127 1 1 103 ILE C C 2.268 -25.637 -6.364 1.00 . A A . 103 ILE C 1 1
12 27128 1 1 103 ILE CA C 2.816 -24.205 -6.490 1.00 . A A . 103 ILE CA 1 1
12 27129 1 1 103 ILE CB C 2.669 -23.494 -5.089 1.00 . A A . 103 ILE CB 1 1
12 27130 1 1 103 ILE CD1 C 4.439 -21.697 -5.731 1.00 . A A . 103 ILE CD1 1 1
12 27131 1 1 103 ILE CG1 C 3.059 -21.990 -5.169 1.00 . A A . 103 ILE CG1 1 1
12 27132 1 1 103 ILE CG2 C 3.489 -24.226 -3.991 1.00 . A A . 103 ILE CG2 1 1
12 27133 1 1 103 ILE H H 1.249 -23.093 -7.394 1.00 . A A . 103 ILE H 1 1
12 27134 1 1 103 ILE HA H 3.878 -24.248 -6.735 1.00 . A A . 103 ILE HA 1 1
12 27135 1 1 103 ILE HB H 1.621 -23.555 -4.797 1.00 . A A . 103 ILE HB 1 1
12 27136 1 1 103 ILE HD11 H 4.614 -20.633 -5.705 1.00 . A A . 103 ILE HD11 1 1
12 27137 1 1 103 ILE HD12 H 4.499 -22.042 -6.755 1.00 . A A . 103 ILE HD12 1 1
12 27138 1 1 103 ILE HD13 H 5.195 -22.198 -5.138 1.00 . A A . 103 ILE HD13 1 1
12 27139 1 1 103 ILE HG12 H 2.344 -21.476 -5.798 1.00 . A A . 103 ILE HG12 1 1
12 27140 1 1 103 ILE HG13 H 3.011 -21.560 -4.175 1.00 . A A . 103 ILE HG13 1 1
12 27141 1 1 103 ILE HG21 H 3.385 -23.703 -3.049 1.00 . A A . 103 ILE HG21 1 1
12 27142 1 1 103 ILE HG22 H 4.536 -24.257 -4.267 1.00 . A A . 103 ILE HG22 1 1
12 27143 1 1 103 ILE HG23 H 3.120 -25.244 -3.874 1.00 . A A . 103 ILE HG23 1 1
12 27144 1 1 103 ILE N N 2.119 -23.471 -7.580 1.00 . A A . 103 ILE N 1 1
12 27145 1 1 103 ILE O O 1.134 -25.831 -5.941 1.00 . A A . 103 ILE O 1 1
12 27146 1 1 104 SER C C 3.066 -28.686 -5.315 1.00 . A A . 104 SER C 1 1
12 27147 1 1 104 SER CA C 2.734 -28.052 -6.683 1.00 . A A . 104 SER CA 1 1
12 27148 1 1 104 SER CB C 3.471 -28.786 -7.826 1.00 . A A . 104 SER CB 1 1
12 27149 1 1 104 SER H H 4.016 -26.378 -6.920 1.00 . A A . 104 SER H 1 1
12 27150 1 1 104 SER HA H 1.662 -28.129 -6.848 1.00 . A A . 104 SER HA 1 1
12 27151 1 1 104 SER HB2 H 3.290 -28.271 -8.759 1.00 . A A . 104 SER HB2 1 1
12 27152 1 1 104 SER HB3 H 4.537 -28.794 -7.628 1.00 . A A . 104 SER HB3 1 1
12 27153 1 1 104 SER HG H 3.748 -30.675 -8.276 1.00 . A A . 104 SER HG 1 1
12 27154 1 1 104 SER N N 3.104 -26.619 -6.694 1.00 . A A . 104 SER N 1 1
12 27155 1 1 104 SER O O 3.745 -28.069 -4.489 1.00 . A A . 104 SER O 1 1
12 27156 1 1 104 SER OG O 3.025 -30.119 -7.962 1.00 . A A . 104 SER OG 1 1
12 27157 1 1 105 ALA C C 4.236 -30.818 -3.429 1.00 . A A . 105 ALA C 1 1
12 27158 1 1 105 ALA CA C 2.740 -30.604 -3.764 1.00 . A A . 105 ALA CA 1 1
12 27159 1 1 105 ALA CB C 1.975 -31.928 -3.758 1.00 . A A . 105 ALA CB 1 1
12 27160 1 1 105 ALA H H 1.960 -30.302 -5.740 1.00 . A A . 105 ALA H 1 1
12 27161 1 1 105 ALA HA H 2.307 -29.974 -2.991 1.00 . A A . 105 ALA HA 1 1
12 27162 1 1 105 ALA HB1 H 2.057 -32.397 -2.786 1.00 . A A . 105 ALA HB1 1 1
12 27163 1 1 105 ALA HB2 H 2.379 -32.590 -4.513 1.00 . A A . 105 ALA HB2 1 1
12 27164 1 1 105 ALA HB3 H 0.931 -31.738 -3.974 1.00 . A A . 105 ALA HB3 1 1
12 27165 1 1 105 ALA N N 2.541 -29.899 -5.059 1.00 . A A . 105 ALA N 1 1
12 27166 1 1 105 ALA O O 4.657 -30.620 -2.286 1.00 . A A . 105 ALA O 1 1
12 27167 1 1 106 ALA C C 7.205 -30.019 -4.014 1.00 . A A . 106 ALA C 1 1
12 27168 1 1 106 ALA CA C 6.491 -31.355 -4.314 1.00 . A A . 106 ALA CA 1 1
12 27169 1 1 106 ALA CB C 7.062 -32.006 -5.580 1.00 . A A . 106 ALA CB 1 1
12 27170 1 1 106 ALA H H 4.630 -31.233 -5.346 1.00 . A A . 106 ALA H 1 1
12 27171 1 1 106 ALA HA H 6.655 -32.036 -3.481 1.00 . A A . 106 ALA HA 1 1
12 27172 1 1 106 ALA HB1 H 8.120 -32.195 -5.450 1.00 . A A . 106 ALA HB1 1 1
12 27173 1 1 106 ALA HB2 H 6.918 -31.349 -6.429 1.00 . A A . 106 ALA HB2 1 1
12 27174 1 1 106 ALA HB3 H 6.555 -32.942 -5.768 1.00 . A A . 106 ALA HB3 1 1
12 27175 1 1 106 ALA N N 5.032 -31.152 -4.456 1.00 . A A . 106 ALA N 1 1
12 27176 1 1 106 ALA O O 8.175 -29.979 -3.251 1.00 . A A . 106 ALA O 1 1
12 27177 1 1 107 GLU C C 6.965 -27.154 -2.913 1.00 . A A . 107 GLU C 1 1
12 27178 1 1 107 GLU CA C 7.145 -27.552 -4.386 1.00 . A A . 107 GLU CA 1 1
12 27179 1 1 107 GLU CB C 6.411 -26.544 -5.300 1.00 . A A . 107 GLU CB 1 1
12 27180 1 1 107 GLU CD C 6.073 -25.635 -7.681 1.00 . A A . 107 GLU CD 1 1
12 27181 1 1 107 GLU CG C 6.770 -26.668 -6.787 1.00 . A A . 107 GLU CG 1 1
12 27182 1 1 107 GLU H H 5.989 -29.078 -5.286 1.00 . A A . 107 GLU H 1 1
12 27183 1 1 107 GLU HA H 8.206 -27.517 -4.621 1.00 . A A . 107 GLU HA 1 1
12 27184 1 1 107 GLU HB2 H 5.342 -26.694 -5.192 1.00 . A A . 107 GLU HB2 1 1
12 27185 1 1 107 GLU HB3 H 6.649 -25.538 -4.975 1.00 . A A . 107 GLU HB3 1 1
12 27186 1 1 107 GLU HG2 H 7.842 -26.537 -6.896 1.00 . A A . 107 GLU HG2 1 1
12 27187 1 1 107 GLU HG3 H 6.507 -27.668 -7.122 1.00 . A A . 107 GLU HG3 1 1
12 27188 1 1 107 GLU N N 6.693 -28.935 -4.635 1.00 . A A . 107 GLU N 1 1
12 27189 1 1 107 GLU O O 7.901 -26.663 -2.310 1.00 . A A . 107 GLU O 1 1
12 27190 1 1 107 GLU OE1 O 6.226 -24.420 -7.448 1.00 . A A . 107 GLU OE1 1 1
12 27191 1 1 107 GLU OE2 O 5.405 -26.018 -8.669 1.00 . A A . 107 GLU OE2 1 1
12 27192 1 1 108 LEU C C 6.619 -27.911 -0.026 1.00 . A A . 108 LEU C 1 1
12 27193 1 1 108 LEU CA C 5.584 -27.132 -0.878 1.00 . A A . 108 LEU CA 1 1
12 27194 1 1 108 LEU CB C 4.139 -27.437 -0.402 1.00 . A A . 108 LEU CB 1 1
12 27195 1 1 108 LEU CD1 C 1.729 -26.697 -0.011 1.00 . A A . 108 LEU CD1 1 1
12 27196 1 1 108 LEU CD2 C 3.521 -24.941 -0.312 1.00 . A A . 108 LEU CD2 1 1
12 27197 1 1 108 LEU CG C 3.048 -26.356 -0.710 1.00 . A A . 108 LEU CG 1 1
12 27198 1 1 108 LEU H H 5.060 -27.824 -2.826 1.00 . A A . 108 LEU H 1 1
12 27199 1 1 108 LEU HA H 5.770 -26.069 -0.739 1.00 . A A . 108 LEU HA 1 1
12 27200 1 1 108 LEU HB2 H 3.829 -28.371 -0.861 1.00 . A A . 108 LEU HB2 1 1
12 27201 1 1 108 LEU HB3 H 4.159 -27.591 0.676 1.00 . A A . 108 LEU HB3 1 1
12 27202 1 1 108 LEU HD11 H 1.387 -27.669 -0.343 1.00 . A A . 108 LEU HD11 1 1
12 27203 1 1 108 LEU HD12 H 0.978 -25.960 -0.262 1.00 . A A . 108 LEU HD12 1 1
12 27204 1 1 108 LEU HD13 H 1.867 -26.715 1.064 1.00 . A A . 108 LEU HD13 1 1
12 27205 1 1 108 LEU HD21 H 2.749 -24.223 -0.555 1.00 . A A . 108 LEU HD21 1 1
12 27206 1 1 108 LEU HD22 H 4.419 -24.695 -0.863 1.00 . A A . 108 LEU HD22 1 1
12 27207 1 1 108 LEU HD23 H 3.725 -24.905 0.751 1.00 . A A . 108 LEU HD23 1 1
12 27208 1 1 108 LEU HG H 2.843 -26.345 -1.775 1.00 . A A . 108 LEU HG 1 1
12 27209 1 1 108 LEU N N 5.779 -27.406 -2.314 1.00 . A A . 108 LEU N 1 1
12 27210 1 1 108 LEU O O 7.280 -27.316 0.803 1.00 . A A . 108 LEU O 1 1
12 27211 1 1 109 ARG C C 9.199 -29.522 0.492 1.00 . A A . 109 ARG C 1 1
12 27212 1 1 109 ARG CA C 7.750 -30.090 0.437 1.00 . A A . 109 ARG CA 1 1
12 27213 1 1 109 ARG CB C 7.791 -31.526 -0.143 1.00 . A A . 109 ARG CB 1 1
12 27214 1 1 109 ARG CD C 6.548 -33.741 -0.511 1.00 . A A . 109 ARG CD 1 1
12 27215 1 1 109 ARG CG C 6.435 -32.251 -0.156 1.00 . A A . 109 ARG CG 1 1
12 27216 1 1 109 ARG CZ C 7.280 -35.807 0.652 1.00 . A A . 109 ARG CZ 1 1
12 27217 1 1 109 ARG H H 6.335 -29.573 -1.101 1.00 . A A . 109 ARG H 1 1
12 27218 1 1 109 ARG HA H 7.369 -30.145 1.455 1.00 . A A . 109 ARG HA 1 1
12 27219 1 1 109 ARG HB2 H 8.158 -31.477 -1.164 1.00 . A A . 109 ARG HB2 1 1
12 27220 1 1 109 ARG HB3 H 8.488 -32.120 0.445 1.00 . A A . 109 ARG HB3 1 1
12 27221 1 1 109 ARG HD2 H 5.548 -34.142 -0.654 1.00 . A A . 109 ARG HD2 1 1
12 27222 1 1 109 ARG HD3 H 7.107 -33.848 -1.434 1.00 . A A . 109 ARG HD3 1 1
12 27223 1 1 109 ARG HE H 7.649 -33.981 1.261 1.00 . A A . 109 ARG HE 1 1
12 27224 1 1 109 ARG HG2 H 5.982 -32.164 0.824 1.00 . A A . 109 ARG HG2 1 1
12 27225 1 1 109 ARG HG3 H 5.792 -31.766 -0.882 1.00 . A A . 109 ARG HG3 1 1
12 27226 1 1 109 ARG HH11 H 6.361 -36.176 -1.066 1.00 . A A . 109 ARG HH11 1 1
12 27227 1 1 109 ARG HH12 H 6.835 -37.566 -0.158 1.00 . A A . 109 ARG HH12 1 1
12 27228 1 1 109 ARG HH21 H 8.238 -35.762 2.389 1.00 . A A . 109 ARG HH21 1 1
12 27229 1 1 109 ARG HH22 H 7.897 -37.331 1.751 1.00 . A A . 109 ARG HH22 1 1
12 27230 1 1 109 ARG N N 6.817 -29.214 -0.328 1.00 . A A . 109 ARG N 1 1
12 27231 1 1 109 ARG NE N 7.226 -34.500 0.554 1.00 . A A . 109 ARG NE 1 1
12 27232 1 1 109 ARG NH1 N 6.790 -36.574 -0.262 1.00 . A A . 109 ARG NH1 1 1
12 27233 1 1 109 ARG NH2 N 7.845 -36.340 1.674 1.00 . A A . 109 ARG NH2 1 1
12 27234 1 1 109 ARG O O 9.799 -29.461 1.569 1.00 . A A . 109 ARG O 1 1
12 27235 1 1 110 ILE C C 11.316 -27.175 -0.124 1.00 . A A . 110 ILE C 1 1
12 27236 1 1 110 ILE CA C 11.135 -28.590 -0.758 1.00 . A A . 110 ILE CA 1 1
12 27237 1 1 110 ILE CB C 11.703 -28.655 -2.247 1.00 . A A . 110 ILE CB 1 1
12 27238 1 1 110 ILE CD1 C 10.764 -26.505 -3.357 1.00 . A A . 110 ILE CD1 1 1
12 27239 1 1 110 ILE CG1 C 10.763 -28.002 -3.315 1.00 . A A . 110 ILE CG1 1 1
12 27240 1 1 110 ILE CG2 C 11.996 -30.106 -2.664 1.00 . A A . 110 ILE CG2 1 1
12 27241 1 1 110 ILE H H 9.162 -29.047 -1.463 1.00 . A A . 110 ILE H 1 1
12 27242 1 1 110 ILE HA H 11.735 -29.275 -0.157 1.00 . A A . 110 ILE HA 1 1
12 27243 1 1 110 ILE HB H 12.656 -28.128 -2.255 1.00 . A A . 110 ILE HB 1 1
12 27244 1 1 110 ILE HD11 H 10.132 -26.171 -4.167 1.00 . A A . 110 ILE HD11 1 1
12 27245 1 1 110 ILE HD12 H 11.770 -26.146 -3.513 1.00 . A A . 110 ILE HD12 1 1
12 27246 1 1 110 ILE HD13 H 10.382 -26.114 -2.426 1.00 . A A . 110 ILE HD13 1 1
12 27247 1 1 110 ILE HG12 H 11.050 -28.334 -4.304 1.00 . A A . 110 ILE HG12 1 1
12 27248 1 1 110 ILE HG13 H 9.744 -28.320 -3.128 1.00 . A A . 110 ILE HG13 1 1
12 27249 1 1 110 ILE HG21 H 12.474 -30.104 -3.637 1.00 . A A . 110 ILE HG21 1 1
12 27250 1 1 110 ILE HG22 H 11.067 -30.666 -2.725 1.00 . A A . 110 ILE HG22 1 1
12 27251 1 1 110 ILE HG23 H 12.652 -30.572 -1.943 1.00 . A A . 110 ILE HG23 1 1
12 27252 1 1 110 ILE N N 9.733 -29.078 -0.665 1.00 . A A . 110 ILE N 1 1
12 27253 1 1 110 ILE O O 12.392 -26.860 0.396 1.00 . A A . 110 ILE O 1 1
12 27254 1 1 111 VAL C C 10.216 -25.160 2.021 1.00 . A A . 111 VAL C 1 1
12 27255 1 1 111 VAL CA C 10.253 -25.000 0.494 1.00 . A A . 111 VAL CA 1 1
12 27256 1 1 111 VAL CB C 9.016 -24.134 0.055 1.00 . A A . 111 VAL CB 1 1
12 27257 1 1 111 VAL CG1 C 9.016 -22.740 0.735 1.00 . A A . 111 VAL CG1 1 1
12 27258 1 1 111 VAL CG2 C 8.958 -23.991 -1.472 1.00 . A A . 111 VAL CG2 1 1
12 27259 1 1 111 VAL H H 9.459 -26.614 -0.671 1.00 . A A . 111 VAL H 1 1
12 27260 1 1 111 VAL HA H 11.162 -24.475 0.209 1.00 . A A . 111 VAL HA 1 1
12 27261 1 1 111 VAL HB H 8.113 -24.658 0.371 1.00 . A A . 111 VAL HB 1 1
12 27262 1 1 111 VAL HG11 H 8.145 -22.177 0.420 1.00 . A A . 111 VAL HG11 1 1
12 27263 1 1 111 VAL HG12 H 9.910 -22.194 0.457 1.00 . A A . 111 VAL HG12 1 1
12 27264 1 1 111 VAL HG13 H 8.991 -22.855 1.811 1.00 . A A . 111 VAL HG13 1 1
12 27265 1 1 111 VAL HG21 H 9.778 -23.376 -1.822 1.00 . A A . 111 VAL HG21 1 1
12 27266 1 1 111 VAL HG22 H 8.016 -23.538 -1.762 1.00 . A A . 111 VAL HG22 1 1
12 27267 1 1 111 VAL HG23 H 9.027 -24.966 -1.935 1.00 . A A . 111 VAL HG23 1 1
12 27268 1 1 111 VAL N N 10.257 -26.337 -0.169 1.00 . A A . 111 VAL N 1 1
12 27269 1 1 111 VAL O O 10.935 -24.484 2.760 1.00 . A A . 111 VAL O 1 1
12 27270 1 1 112 MET C C 10.400 -27.062 4.513 1.00 . A A . 112 MET C 1 1
12 27271 1 1 112 MET CA C 9.146 -26.412 3.874 1.00 . A A . 112 MET CA 1 1
12 27272 1 1 112 MET CB C 7.891 -27.301 4.001 1.00 . A A . 112 MET CB 1 1
12 27273 1 1 112 MET CE C 4.928 -24.360 3.614 1.00 . A A . 112 MET CE 1 1
12 27274 1 1 112 MET CG C 6.591 -26.583 3.615 1.00 . A A . 112 MET CG 1 1
12 27275 1 1 112 MET H H 8.850 -26.583 1.792 1.00 . A A . 112 MET H 1 1
12 27276 1 1 112 MET HA H 8.955 -25.477 4.392 1.00 . A A . 112 MET HA 1 1
12 27277 1 1 112 MET HB2 H 8.006 -28.168 3.357 1.00 . A A . 112 MET HB2 1 1
12 27278 1 1 112 MET HB3 H 7.795 -27.641 5.021 1.00 . A A . 112 MET HB3 1 1
12 27279 1 1 112 MET HE1 H 4.660 -23.404 4.036 1.00 . A A . 112 MET HE1 1 1
12 27280 1 1 112 MET HE2 H 4.095 -25.041 3.713 1.00 . A A . 112 MET HE2 1 1
12 27281 1 1 112 MET HE3 H 5.169 -24.233 2.566 1.00 . A A . 112 MET HE3 1 1
12 27282 1 1 112 MET HG2 H 6.602 -26.385 2.552 1.00 . A A . 112 MET HG2 1 1
12 27283 1 1 112 MET HG3 H 5.758 -27.236 3.843 1.00 . A A . 112 MET HG3 1 1
12 27284 1 1 112 MET N N 9.361 -26.087 2.458 1.00 . A A . 112 MET N 1 1
12 27285 1 1 112 MET O O 10.658 -26.896 5.714 1.00 . A A . 112 MET O 1 1
12 27286 1 1 112 MET SD S 6.352 -25.018 4.484 1.00 . A A . 112 MET SD 1 1
12 27287 1 1 113 THR C C 13.480 -27.094 4.494 1.00 . A A . 113 THR C 1 1
12 27288 1 1 113 THR CA C 12.534 -28.262 4.088 1.00 . A A . 113 THR CA 1 1
12 27289 1 1 113 THR CB C 13.189 -29.106 2.934 1.00 . A A . 113 THR CB 1 1
12 27290 1 1 113 THR CG2 C 14.548 -29.715 3.332 1.00 . A A . 113 THR CG2 1 1
12 27291 1 1 113 THR H H 10.900 -27.909 2.765 1.00 . A A . 113 THR H 1 1
12 27292 1 1 113 THR HA H 12.384 -28.912 4.950 1.00 . A A . 113 THR HA 1 1
12 27293 1 1 113 THR HB H 13.337 -28.457 2.075 1.00 . A A . 113 THR HB 1 1
12 27294 1 1 113 THR HG1 H 11.922 -29.976 1.680 1.00 . A A . 113 THR HG1 1 1
12 27295 1 1 113 THR HG21 H 15.250 -28.924 3.561 1.00 . A A . 113 THR HG21 1 1
12 27296 1 1 113 THR HG22 H 14.937 -30.308 2.514 1.00 . A A . 113 THR HG22 1 1
12 27297 1 1 113 THR HG23 H 14.423 -30.347 4.201 1.00 . A A . 113 THR HG23 1 1
12 27298 1 1 113 THR N N 11.206 -27.748 3.681 1.00 . A A . 113 THR N 1 1
12 27299 1 1 113 THR O O 14.259 -27.209 5.440 1.00 . A A . 113 THR O 1 1
12 27300 1 1 113 THR OG1 O 12.304 -30.171 2.545 1.00 . A A . 113 THR OG1 1 1
12 27301 1 1 114 ASN C C 13.425 -23.837 5.134 1.00 . A A . 114 ASN C 1 1
12 27302 1 1 114 ASN CA C 14.142 -24.722 4.063 1.00 . A A . 114 ASN CA 1 1
12 27303 1 1 114 ASN CB C 14.360 -23.936 2.740 1.00 . A A . 114 ASN CB 1 1
12 27304 1 1 114 ASN CG C 15.338 -22.765 2.884 1.00 . A A . 114 ASN CG 1 1
12 27305 1 1 114 ASN H H 12.730 -25.942 3.031 1.00 . A A . 114 ASN H 1 1
12 27306 1 1 114 ASN HA H 15.111 -25.022 4.456 1.00 . A A . 114 ASN HA 1 1
12 27307 1 1 114 ASN HB2 H 14.754 -24.614 1.990 1.00 . A A . 114 ASN HB2 1 1
12 27308 1 1 114 ASN HB3 H 13.408 -23.554 2.387 1.00 . A A . 114 ASN HB3 1 1
12 27309 1 1 114 ASN HD21 H 13.860 -21.483 3.171 1.00 . A A . 114 ASN HD21 1 1
12 27310 1 1 114 ASN HD22 H 15.450 -20.815 3.202 1.00 . A A . 114 ASN HD22 1 1
12 27311 1 1 114 ASN N N 13.368 -25.959 3.775 1.00 . A A . 114 ASN N 1 1
12 27312 1 1 114 ASN ND2 N 14.831 -21.570 3.109 1.00 . A A . 114 ASN ND2 1 1
12 27313 1 1 114 ASN O O 14.057 -22.993 5.781 1.00 . A A . 114 ASN O 1 1
12 27314 1 1 114 ASN OD1 O 16.547 -22.936 2.783 1.00 . A A . 114 ASN OD1 1 1
12 27315 1 1 115 ARG C C 11.544 -23.752 7.753 1.00 . A A . 115 ARG C 1 1
12 27316 1 1 115 ARG CA C 11.267 -23.305 6.291 1.00 . A A . 115 ARG CA 1 1
12 27317 1 1 115 ARG CB C 9.756 -23.516 5.959 1.00 . A A . 115 ARG CB 1 1
12 27318 1 1 115 ARG CD C 8.707 -21.158 6.094 1.00 . A A . 115 ARG CD 1 1
12 27319 1 1 115 ARG CG C 8.770 -22.578 6.705 1.00 . A A . 115 ARG CG 1 1
12 27320 1 1 115 ARG CZ C 8.245 -20.467 3.738 1.00 . A A . 115 ARG CZ 1 1
12 27321 1 1 115 ARG H H 11.675 -24.747 4.774 1.00 . A A . 115 ARG H 1 1
12 27322 1 1 115 ARG HA H 11.505 -22.248 6.193 1.00 . A A . 115 ARG HA 1 1
12 27323 1 1 115 ARG HB2 H 9.614 -23.377 4.891 1.00 . A A . 115 ARG HB2 1 1
12 27324 1 1 115 ARG HB3 H 9.490 -24.543 6.200 1.00 . A A . 115 ARG HB3 1 1
12 27325 1 1 115 ARG HD2 H 8.224 -20.495 6.805 1.00 . A A . 115 ARG HD2 1 1
12 27326 1 1 115 ARG HD3 H 9.717 -20.801 5.910 1.00 . A A . 115 ARG HD3 1 1
12 27327 1 1 115 ARG HE H 7.090 -21.625 4.826 1.00 . A A . 115 ARG HE 1 1
12 27328 1 1 115 ARG HG2 H 7.776 -23.014 6.671 1.00 . A A . 115 ARG HG2 1 1
12 27329 1 1 115 ARG HG3 H 9.081 -22.500 7.744 1.00 . A A . 115 ARG HG3 1 1
12 27330 1 1 115 ARG HH11 H 10.022 -19.822 4.367 1.00 . A A . 115 ARG HH11 1 1
12 27331 1 1 115 ARG HH12 H 9.562 -19.327 2.776 1.00 . A A . 115 ARG HH12 1 1
12 27332 1 1 115 ARG HH21 H 6.564 -20.972 2.818 1.00 . A A . 115 ARG HH21 1 1
12 27333 1 1 115 ARG HH22 H 7.650 -19.980 1.910 1.00 . A A . 115 ARG HH22 1 1
12 27334 1 1 115 ARG N N 12.106 -24.056 5.317 1.00 . A A . 115 ARG N 1 1
12 27335 1 1 115 ARG NE N 7.932 -21.130 4.832 1.00 . A A . 115 ARG NE 1 1
12 27336 1 1 115 ARG NH1 N 9.365 -19.823 3.619 1.00 . A A . 115 ARG NH1 1 1
12 27337 1 1 115 ARG NH2 N 7.424 -20.472 2.748 1.00 . A A . 115 ARG NH2 1 1
12 27338 1 1 115 ARG O O 11.315 -22.990 8.698 1.00 . A A . 115 ARG O 1 1
12 27339 1 1 116 GLY C C 10.919 -26.331 9.738 1.00 . A A . 116 GLY C 1 1
12 27340 1 1 116 GLY CA C 12.191 -25.613 9.255 1.00 . A A . 116 GLY CA 1 1
12 27341 1 1 116 GLY H H 12.398 -25.463 7.134 1.00 . A A . 116 GLY H 1 1
12 27342 1 1 116 GLY HA2 H 12.992 -26.336 9.207 1.00 . A A . 116 GLY HA2 1 1
12 27343 1 1 116 GLY HA3 H 12.462 -24.855 9.983 1.00 . A A . 116 GLY HA3 1 1
12 27344 1 1 116 GLY N N 12.055 -24.989 7.924 1.00 . A A . 116 GLY N 1 1
12 27345 1 1 116 GLY O O 10.900 -26.903 10.831 1.00 . A A . 116 GLY O 1 1
12 27346 1 1 117 GLU C C 8.393 -28.045 8.075 1.00 . A A . 117 GLU C 1 1
12 27347 1 1 117 GLU CA C 8.572 -26.987 9.163 1.00 . A A . 117 GLU CA 1 1
12 27348 1 1 117 GLU CB C 7.369 -25.992 9.080 1.00 . A A . 117 GLU CB 1 1
12 27349 1 1 117 GLU CD C 7.554 -25.023 11.443 1.00 . A A . 117 GLU CD 1 1
12 27350 1 1 117 GLU CG C 7.492 -24.723 9.937 1.00 . A A . 117 GLU CG 1 1
12 27351 1 1 117 GLU H H 9.944 -25.782 8.078 1.00 . A A . 117 GLU H 1 1
12 27352 1 1 117 GLU HA H 8.594 -27.459 10.143 1.00 . A A . 117 GLU HA 1 1
12 27353 1 1 117 GLU HB2 H 7.230 -25.688 8.047 1.00 . A A . 117 GLU HB2 1 1
12 27354 1 1 117 GLU HB3 H 6.471 -26.519 9.394 1.00 . A A . 117 GLU HB3 1 1
12 27355 1 1 117 GLU HG2 H 8.390 -24.188 9.637 1.00 . A A . 117 GLU HG2 1 1
12 27356 1 1 117 GLU HG3 H 6.633 -24.089 9.746 1.00 . A A . 117 GLU HG3 1 1
12 27357 1 1 117 GLU N N 9.857 -26.288 8.912 1.00 . A A . 117 GLU N 1 1
12 27358 1 1 117 GLU O O 8.328 -27.678 6.928 1.00 . A A . 117 GLU O 1 1
12 27359 1 1 117 GLU OE1 O 6.523 -25.434 12.018 1.00 . A A . 117 GLU OE1 1 1
12 27360 1 1 117 GLU OE2 O 8.634 -24.873 12.053 1.00 . A A . 117 GLU OE2 1 1
12 27361 1 1 118 LYS C C 6.855 -31.162 7.384 1.00 . A A . 118 LYS C 1 1
12 27362 1 1 118 LYS CA C 8.196 -30.399 7.359 1.00 . A A . 118 LYS CA 1 1
12 27363 1 1 118 LYS CB C 9.453 -31.334 7.409 1.00 . A A . 118 LYS CB 1 1
12 27364 1 1 118 LYS CD C 9.127 -32.894 9.489 1.00 . A A . 118 LYS CD 1 1
12 27365 1 1 118 LYS CE C 9.082 -34.191 8.660 1.00 . A A . 118 LYS CE 1 1
12 27366 1 1 118 LYS CG C 9.953 -31.772 8.816 1.00 . A A . 118 LYS CG 1 1
12 27367 1 1 118 LYS H H 8.183 -29.575 9.347 1.00 . A A . 118 LYS H 1 1
12 27368 1 1 118 LYS HA H 8.218 -29.882 6.390 1.00 . A A . 118 LYS HA 1 1
12 27369 1 1 118 LYS HB2 H 9.251 -32.228 6.829 1.00 . A A . 118 LYS HB2 1 1
12 27370 1 1 118 LYS HB3 H 10.273 -30.811 6.921 1.00 . A A . 118 LYS HB3 1 1
12 27371 1 1 118 LYS HD2 H 9.564 -33.116 10.458 1.00 . A A . 118 LYS HD2 1 1
12 27372 1 1 118 LYS HD3 H 8.112 -32.539 9.642 1.00 . A A . 118 LYS HD3 1 1
12 27373 1 1 118 LYS HE2 H 8.542 -34.946 9.218 1.00 . A A . 118 LYS HE2 1 1
12 27374 1 1 118 LYS HE3 H 8.553 -33.993 7.736 1.00 . A A . 118 LYS HE3 1 1
12 27375 1 1 118 LYS HG2 H 10.977 -32.121 8.721 1.00 . A A . 118 LYS HG2 1 1
12 27376 1 1 118 LYS HG3 H 9.951 -30.900 9.466 1.00 . A A . 118 LYS HG3 1 1
12 27377 1 1 118 LYS HZ1 H 10.981 -34.006 7.808 1.00 . A A . 118 LYS HZ1 1 1
12 27378 1 1 118 LYS HZ2 H 10.352 -35.570 7.737 1.00 . A A . 118 LYS HZ2 1 1
12 27379 1 1 118 LYS HZ3 H 10.950 -34.968 9.199 1.00 . A A . 118 LYS HZ3 1 1
12 27380 1 1 118 LYS N N 8.275 -29.338 8.404 1.00 . A A . 118 LYS N 1 1
12 27381 1 1 118 LYS NZ N 10.435 -34.719 8.333 1.00 . A A . 118 LYS NZ 1 1
12 27382 1 1 118 LYS O O 6.425 -31.688 8.412 1.00 . A A . 118 LYS O 1 1
12 27383 1 1 119 LEU C C 5.041 -32.847 4.840 1.00 . A A . 119 LEU C 1 1
12 27384 1 1 119 LEU CA C 4.888 -31.828 5.991 1.00 . A A . 119 LEU CA 1 1
12 27385 1 1 119 LEU CB C 3.781 -30.784 5.635 1.00 . A A . 119 LEU CB 1 1
12 27386 1 1 119 LEU CD1 C 4.674 -28.382 5.954 1.00 . A A . 119 LEU CD1 1 1
12 27387 1 1 119 LEU CD2 C 2.277 -28.928 6.621 1.00 . A A . 119 LEU CD2 1 1
12 27388 1 1 119 LEU CG C 3.725 -29.464 6.487 1.00 . A A . 119 LEU CG 1 1
12 27389 1 1 119 LEU H H 6.563 -30.642 5.474 1.00 . A A . 119 LEU H 1 1
12 27390 1 1 119 LEU HA H 4.604 -32.357 6.899 1.00 . A A . 119 LEU HA 1 1
12 27391 1 1 119 LEU HB2 H 3.899 -30.505 4.598 1.00 . A A . 119 LEU HB2 1 1
12 27392 1 1 119 LEU HB3 H 2.830 -31.282 5.726 1.00 . A A . 119 LEU HB3 1 1
12 27393 1 1 119 LEU HD11 H 4.389 -28.101 4.947 1.00 . A A . 119 LEU HD11 1 1
12 27394 1 1 119 LEU HD12 H 5.683 -28.768 5.944 1.00 . A A . 119 LEU HD12 1 1
12 27395 1 1 119 LEU HD13 H 4.636 -27.511 6.595 1.00 . A A . 119 LEU HD13 1 1
12 27396 1 1 119 LEU HD21 H 2.272 -28.042 7.241 1.00 . A A . 119 LEU HD21 1 1
12 27397 1 1 119 LEU HD22 H 1.656 -29.684 7.081 1.00 . A A . 119 LEU HD22 1 1
12 27398 1 1 119 LEU HD23 H 1.879 -28.685 5.642 1.00 . A A . 119 LEU HD23 1 1
12 27399 1 1 119 LEU HG H 4.084 -29.692 7.467 1.00 . A A . 119 LEU HG 1 1
12 27400 1 1 119 LEU N N 6.180 -31.155 6.217 1.00 . A A . 119 LEU N 1 1
12 27401 1 1 119 LEU O O 5.704 -32.550 3.834 1.00 . A A . 119 LEU O 1 1
12 27402 1 1 120 THR C C 3.732 -34.803 2.685 1.00 . A A . 120 THR C 1 1
12 27403 1 1 120 THR CA C 4.565 -35.125 3.953 1.00 . A A . 120 THR CA 1 1
12 27404 1 1 120 THR CB C 4.142 -36.516 4.564 1.00 . A A . 120 THR CB 1 1
12 27405 1 1 120 THR CG2 C 4.740 -37.714 3.805 1.00 . A A . 120 THR CG2 1 1
12 27406 1 1 120 THR H H 3.814 -34.180 5.734 1.00 . A A . 120 THR H 1 1
12 27407 1 1 120 THR HA H 5.613 -35.177 3.673 1.00 . A A . 120 THR HA 1 1
12 27408 1 1 120 THR HB H 3.061 -36.595 4.552 1.00 . A A . 120 THR HB 1 1
12 27409 1 1 120 THR HG1 H 3.845 -36.432 6.517 1.00 . A A . 120 THR HG1 1 1
12 27410 1 1 120 THR HG21 H 4.396 -37.704 2.778 1.00 . A A . 120 THR HG21 1 1
12 27411 1 1 120 THR HG22 H 4.425 -38.637 4.272 1.00 . A A . 120 THR HG22 1 1
12 27412 1 1 120 THR HG23 H 5.823 -37.660 3.820 1.00 . A A . 120 THR HG23 1 1
12 27413 1 1 120 THR N N 4.409 -34.032 4.960 1.00 . A A . 120 THR N 1 1
12 27414 1 1 120 THR O O 2.940 -33.858 2.701 1.00 . A A . 120 THR O 1 1
12 27415 1 1 120 THR OG1 O 4.589 -36.602 5.927 1.00 . A A . 120 THR OG1 1 1
12 27416 1 1 121 ASP C C 1.640 -35.295 0.506 1.00 . A A . 121 ASP C 1 1
12 27417 1 1 121 ASP CA C 3.178 -35.415 0.310 1.00 . A A . 121 ASP CA 1 1
12 27418 1 1 121 ASP CB C 3.526 -36.560 -0.668 1.00 . A A . 121 ASP CB 1 1
12 27419 1 1 121 ASP CG C 3.398 -37.956 -0.041 1.00 . A A . 121 ASP CG 1 1
12 27420 1 1 121 ASP H H 4.617 -36.277 1.629 1.00 . A A . 121 ASP H 1 1
12 27421 1 1 121 ASP HA H 3.527 -34.484 -0.128 1.00 . A A . 121 ASP HA 1 1
12 27422 1 1 121 ASP HB2 H 2.874 -36.500 -1.536 1.00 . A A . 121 ASP HB2 1 1
12 27423 1 1 121 ASP HB3 H 4.550 -36.426 -1.007 1.00 . A A . 121 ASP HB3 1 1
12 27424 1 1 121 ASP N N 3.929 -35.578 1.588 1.00 . A A . 121 ASP N 1 1
12 27425 1 1 121 ASP O O 0.966 -34.602 -0.259 1.00 . A A . 121 ASP O 1 1
12 27426 1 1 121 ASP OD1 O 2.301 -38.550 -0.092 1.00 . A A . 121 ASP OD1 1 1
12 27427 1 1 121 ASP OD2 O 4.389 -38.444 0.538 1.00 . A A . 121 ASP OD2 1 1
12 27428 1 1 122 GLU C C -0.528 -34.373 2.557 1.00 . A A . 122 GLU C 1 1
12 27429 1 1 122 GLU CA C -0.283 -35.792 1.983 1.00 . A A . 122 GLU CA 1 1
12 27430 1 1 122 GLU CB C -0.647 -36.858 3.047 1.00 . A A . 122 GLU CB 1 1
12 27431 1 1 122 GLU CD C -3.232 -36.878 2.909 1.00 . A A . 122 GLU CD 1 1
12 27432 1 1 122 GLU CG C -1.990 -36.621 3.780 1.00 . A A . 122 GLU CG 1 1
12 27433 1 1 122 GLU H H 1.678 -36.616 2.008 1.00 . A A . 122 GLU H 1 1
12 27434 1 1 122 GLU HA H -0.923 -35.937 1.117 1.00 . A A . 122 GLU HA 1 1
12 27435 1 1 122 GLU HB2 H -0.685 -37.829 2.566 1.00 . A A . 122 GLU HB2 1 1
12 27436 1 1 122 GLU HB3 H 0.142 -36.880 3.792 1.00 . A A . 122 GLU HB3 1 1
12 27437 1 1 122 GLU HG2 H -2.027 -37.272 4.647 1.00 . A A . 122 GLU HG2 1 1
12 27438 1 1 122 GLU HG3 H -2.002 -35.584 4.125 1.00 . A A . 122 GLU HG3 1 1
12 27439 1 1 122 GLU N N 1.112 -35.970 1.538 1.00 . A A . 122 GLU N 1 1
12 27440 1 1 122 GLU O O -1.342 -33.623 2.016 1.00 . A A . 122 GLU O 1 1
12 27441 1 1 122 GLU OE1 O -3.664 -38.045 2.816 1.00 . A A . 122 GLU OE1 1 1
12 27442 1 1 122 GLU OE2 O -3.776 -35.926 2.306 1.00 . A A . 122 GLU OE2 1 1
12 27443 1 1 123 GLU C C 0.145 -31.486 3.604 1.00 . A A . 123 GLU C 1 1
12 27444 1 1 123 GLU CA C -0.081 -32.773 4.418 1.00 . A A . 123 GLU CA 1 1
12 27445 1 1 123 GLU CB C 0.719 -32.701 5.750 1.00 . A A . 123 GLU CB 1 1
12 27446 1 1 123 GLU CD C 1.092 -35.106 6.626 1.00 . A A . 123 GLU CD 1 1
12 27447 1 1 123 GLU CG C 0.364 -33.765 6.817 1.00 . A A . 123 GLU CG 1 1
12 27448 1 1 123 GLU H H 0.909 -34.606 3.955 1.00 . A A . 123 GLU H 1 1
12 27449 1 1 123 GLU HA H -1.124 -32.808 4.665 1.00 . A A . 123 GLU HA 1 1
12 27450 1 1 123 GLU HB2 H 1.774 -32.794 5.518 1.00 . A A . 123 GLU HB2 1 1
12 27451 1 1 123 GLU HB3 H 0.560 -31.720 6.195 1.00 . A A . 123 GLU HB3 1 1
12 27452 1 1 123 GLU HG2 H 0.617 -33.372 7.797 1.00 . A A . 123 GLU HG2 1 1
12 27453 1 1 123 GLU HG3 H -0.707 -33.941 6.789 1.00 . A A . 123 GLU HG3 1 1
12 27454 1 1 123 GLU N N 0.192 -34.016 3.652 1.00 . A A . 123 GLU N 1 1
12 27455 1 1 123 GLU O O -0.483 -30.459 3.872 1.00 . A A . 123 GLU O 1 1
12 27456 1 1 123 GLU OE1 O 2.239 -35.237 7.094 1.00 . A A . 123 GLU OE1 1 1
12 27457 1 1 123 GLU OE2 O 0.535 -36.025 5.999 1.00 . A A . 123 GLU OE2 1 1
12 27458 1 1 124 VAL C C 0.201 -30.301 0.614 1.00 . A A . 124 VAL C 1 1
12 27459 1 1 124 VAL CA C 1.291 -30.401 1.707 1.00 . A A . 124 VAL CA 1 1
12 27460 1 1 124 VAL CB C 2.713 -30.470 1.049 1.00 . A A . 124 VAL CB 1 1
12 27461 1 1 124 VAL CG1 C 3.837 -30.378 2.114 1.00 . A A . 124 VAL CG1 1 1
12 27462 1 1 124 VAL CG2 C 2.861 -31.734 0.176 1.00 . A A . 124 VAL CG2 1 1
12 27463 1 1 124 VAL H H 1.482 -32.408 2.453 1.00 . A A . 124 VAL H 1 1
12 27464 1 1 124 VAL HA H 1.244 -29.492 2.306 1.00 . A A . 124 VAL HA 1 1
12 27465 1 1 124 VAL HB H 2.818 -29.607 0.397 1.00 . A A . 124 VAL HB 1 1
12 27466 1 1 124 VAL HG11 H 3.787 -31.235 2.778 1.00 . A A . 124 VAL HG11 1 1
12 27467 1 1 124 VAL HG12 H 3.717 -29.475 2.709 1.00 . A A . 124 VAL HG12 1 1
12 27468 1 1 124 VAL HG13 H 4.805 -30.356 1.632 1.00 . A A . 124 VAL HG13 1 1
12 27469 1 1 124 VAL HG21 H 2.089 -31.749 -0.583 1.00 . A A . 124 VAL HG21 1 1
12 27470 1 1 124 VAL HG22 H 2.772 -32.618 0.793 1.00 . A A . 124 VAL HG22 1 1
12 27471 1 1 124 VAL HG23 H 3.830 -31.735 -0.308 1.00 . A A . 124 VAL HG23 1 1
12 27472 1 1 124 VAL N N 1.026 -31.551 2.609 1.00 . A A . 124 VAL N 1 1
12 27473 1 1 124 VAL O O -0.139 -29.209 0.156 1.00 . A A . 124 VAL O 1 1
12 27474 1 1 125 ASP C C -2.761 -30.954 -0.127 1.00 . A A . 125 ASP C 1 1
12 27475 1 1 125 ASP CA C -1.467 -31.520 -0.750 1.00 . A A . 125 ASP CA 1 1
12 27476 1 1 125 ASP CB C -1.659 -32.979 -1.224 1.00 . A A . 125 ASP CB 1 1
12 27477 1 1 125 ASP CG C -2.707 -33.123 -2.338 1.00 . A A . 125 ASP CG 1 1
12 27478 1 1 125 ASP H H -0.124 -32.278 0.723 1.00 . A A . 125 ASP H 1 1
12 27479 1 1 125 ASP HA H -1.180 -30.899 -1.597 1.00 . A A . 125 ASP HA 1 1
12 27480 1 1 125 ASP HB2 H -0.712 -33.355 -1.596 1.00 . A A . 125 ASP HB2 1 1
12 27481 1 1 125 ASP HB3 H -1.957 -33.588 -0.375 1.00 . A A . 125 ASP HB3 1 1
12 27482 1 1 125 ASP N N -0.386 -31.455 0.255 1.00 . A A . 125 ASP N 1 1
12 27483 1 1 125 ASP O O -3.607 -30.375 -0.819 1.00 . A A . 125 ASP O 1 1
12 27484 1 1 125 ASP OD1 O -2.427 -32.705 -3.482 1.00 . A A . 125 ASP OD1 1 1
12 27485 1 1 125 ASP OD2 O -3.812 -33.648 -2.081 1.00 . A A . 125 ASP OD2 1 1
12 27486 1 1 126 GLU C C -3.840 -28.973 1.967 1.00 . A A . 126 GLU C 1 1
12 27487 1 1 126 GLU CA C -3.934 -30.518 2.018 1.00 . A A . 126 GLU CA 1 1
12 27488 1 1 126 GLU CB C -3.881 -31.026 3.490 1.00 . A A . 126 GLU CB 1 1
12 27489 1 1 126 GLU CD C -4.136 -33.032 5.099 1.00 . A A . 126 GLU CD 1 1
12 27490 1 1 126 GLU CG C -4.020 -32.556 3.638 1.00 . A A . 126 GLU CG 1 1
12 27491 1 1 126 GLU H H -2.224 -31.712 1.659 1.00 . A A . 126 GLU H 1 1
12 27492 1 1 126 GLU HA H -4.884 -30.821 1.583 1.00 . A A . 126 GLU HA 1 1
12 27493 1 1 126 GLU HB2 H -2.935 -30.728 3.931 1.00 . A A . 126 GLU HB2 1 1
12 27494 1 1 126 GLU HB3 H -4.686 -30.556 4.050 1.00 . A A . 126 GLU HB3 1 1
12 27495 1 1 126 GLU HG2 H -4.903 -32.874 3.092 1.00 . A A . 126 GLU HG2 1 1
12 27496 1 1 126 GLU HG3 H -3.152 -33.027 3.187 1.00 . A A . 126 GLU HG3 1 1
12 27497 1 1 126 GLU N N -2.876 -31.133 1.209 1.00 . A A . 126 GLU N 1 1
12 27498 1 1 126 GLU O O -4.844 -28.323 1.708 1.00 . A A . 126 GLU O 1 1
12 27499 1 1 126 GLU OE1 O -3.103 -33.162 5.787 1.00 . A A . 126 GLU OE1 1 1
12 27500 1 1 126 GLU OE2 O -5.270 -33.269 5.571 1.00 . A A . 126 GLU OE2 1 1
12 27501 1 1 127 MET C C -2.837 -26.261 0.857 1.00 . A A . 127 MET C 1 1
12 27502 1 1 127 MET CA C -2.408 -26.923 2.183 1.00 . A A . 127 MET CA 1 1
12 27503 1 1 127 MET CB C -0.925 -26.564 2.447 1.00 . A A . 127 MET CB 1 1
12 27504 1 1 127 MET CE C -0.818 -24.945 5.283 1.00 . A A . 127 MET CE 1 1
12 27505 1 1 127 MET CG C -0.293 -27.201 3.687 1.00 . A A . 127 MET CG 1 1
12 27506 1 1 127 MET H H -1.820 -28.979 2.161 1.00 . A A . 127 MET H 1 1
12 27507 1 1 127 MET HA H -3.020 -26.533 2.992 1.00 . A A . 127 MET HA 1 1
12 27508 1 1 127 MET HB2 H -0.339 -26.867 1.588 1.00 . A A . 127 MET HB2 1 1
12 27509 1 1 127 MET HB3 H -0.850 -25.487 2.551 1.00 . A A . 127 MET HB3 1 1
12 27510 1 1 127 MET HE1 H -1.276 -24.469 4.427 1.00 . A A . 127 MET HE1 1 1
12 27511 1 1 127 MET HE2 H 0.245 -24.752 5.276 1.00 . A A . 127 MET HE2 1 1
12 27512 1 1 127 MET HE3 H -1.247 -24.540 6.189 1.00 . A A . 127 MET HE3 1 1
12 27513 1 1 127 MET HG2 H -0.343 -28.279 3.592 1.00 . A A . 127 MET HG2 1 1
12 27514 1 1 127 MET HG3 H 0.749 -26.901 3.736 1.00 . A A . 127 MET HG3 1 1
12 27515 1 1 127 MET N N -2.610 -28.401 2.127 1.00 . A A . 127 MET N 1 1
12 27516 1 1 127 MET O O -3.473 -25.198 0.844 1.00 . A A . 127 MET O 1 1
12 27517 1 1 127 MET SD S -1.111 -26.719 5.227 1.00 . A A . 127 MET SD 1 1
12 27518 1 1 128 ILE C C -4.361 -26.531 -1.809 1.00 . A A . 128 ILE C 1 1
12 27519 1 1 128 ILE CA C -2.831 -26.517 -1.613 1.00 . A A . 128 ILE CA 1 1
12 27520 1 1 128 ILE CB C -2.137 -27.441 -2.679 1.00 . A A . 128 ILE CB 1 1
12 27521 1 1 128 ILE CD1 C 0.211 -27.985 -3.627 1.00 . A A . 128 ILE CD1 1 1
12 27522 1 1 128 ILE CG1 C -0.599 -27.226 -2.613 1.00 . A A . 128 ILE CG1 1 1
12 27523 1 1 128 ILE CG2 C -2.683 -27.201 -4.115 1.00 . A A . 128 ILE CG2 1 1
12 27524 1 1 128 ILE H H -1.874 -27.706 -0.143 1.00 . A A . 128 ILE H 1 1
12 27525 1 1 128 ILE HA H -2.460 -25.502 -1.762 1.00 . A A . 128 ILE HA 1 1
12 27526 1 1 128 ILE HB H -2.356 -28.474 -2.412 1.00 . A A . 128 ILE HB 1 1
12 27527 1 1 128 ILE HD11 H 0.093 -29.049 -3.475 1.00 . A A . 128 ILE HD11 1 1
12 27528 1 1 128 ILE HD12 H 1.256 -27.716 -3.510 1.00 . A A . 128 ILE HD12 1 1
12 27529 1 1 128 ILE HD13 H -0.111 -27.721 -4.625 1.00 . A A . 128 ILE HD13 1 1
12 27530 1 1 128 ILE HG12 H -0.380 -26.179 -2.761 1.00 . A A . 128 ILE HG12 1 1
12 27531 1 1 128 ILE HG13 H -0.246 -27.518 -1.632 1.00 . A A . 128 ILE HG13 1 1
12 27532 1 1 128 ILE HG21 H -2.531 -26.167 -4.398 1.00 . A A . 128 ILE HG21 1 1
12 27533 1 1 128 ILE HG22 H -3.740 -27.429 -4.152 1.00 . A A . 128 ILE HG22 1 1
12 27534 1 1 128 ILE HG23 H -2.160 -27.843 -4.817 1.00 . A A . 128 ILE HG23 1 1
12 27535 1 1 128 ILE N N -2.453 -26.921 -0.249 1.00 . A A . 128 ILE N 1 1
12 27536 1 1 128 ILE O O -4.928 -25.556 -2.275 1.00 . A A . 128 ILE O 1 1
12 27537 1 1 129 ARG C C -7.274 -26.846 -0.612 1.00 . A A . 129 ARG C 1 1
12 27538 1 1 129 ARG CA C -6.486 -27.787 -1.576 1.00 . A A . 129 ARG CA 1 1
12 27539 1 1 129 ARG CB C -6.887 -29.271 -1.360 1.00 . A A . 129 ARG CB 1 1
12 27540 1 1 129 ARG CD C -8.735 -31.047 -1.443 1.00 . A A . 129 ARG CD 1 1
12 27541 1 1 129 ARG CG C -8.357 -29.586 -1.708 1.00 . A A . 129 ARG CG 1 1
12 27542 1 1 129 ARG CZ C -10.780 -32.439 -1.589 1.00 . A A . 129 ARG CZ 1 1
12 27543 1 1 129 ARG H H -4.504 -28.376 -1.046 1.00 . A A . 129 ARG H 1 1
12 27544 1 1 129 ARG HA H -6.737 -27.506 -2.596 1.00 . A A . 129 ARG HA 1 1
12 27545 1 1 129 ARG HB2 H -6.252 -29.894 -1.983 1.00 . A A . 129 ARG HB2 1 1
12 27546 1 1 129 ARG HB3 H -6.714 -29.534 -0.322 1.00 . A A . 129 ARG HB3 1 1
12 27547 1 1 129 ARG HD2 H -8.070 -31.692 -2.005 1.00 . A A . 129 ARG HD2 1 1
12 27548 1 1 129 ARG HD3 H -8.623 -31.253 -0.383 1.00 . A A . 129 ARG HD3 1 1
12 27549 1 1 129 ARG HE H -10.583 -30.640 -2.348 1.00 . A A . 129 ARG HE 1 1
12 27550 1 1 129 ARG HG2 H -9.003 -28.946 -1.115 1.00 . A A . 129 ARG HG2 1 1
12 27551 1 1 129 ARG HG3 H -8.517 -29.367 -2.759 1.00 . A A . 129 ARG HG3 1 1
12 27552 1 1 129 ARG HH11 H -9.323 -33.319 -0.555 1.00 . A A . 129 ARG HH11 1 1
12 27553 1 1 129 ARG HH12 H -10.782 -34.229 -0.729 1.00 . A A . 129 ARG HH12 1 1
12 27554 1 1 129 ARG HH21 H -12.407 -31.826 -2.543 1.00 . A A . 129 ARG HH21 1 1
12 27555 1 1 129 ARG HH22 H -12.493 -33.401 -1.839 1.00 . A A . 129 ARG HH22 1 1
12 27556 1 1 129 ARG N N -5.017 -27.635 -1.429 1.00 . A A . 129 ARG N 1 1
12 27557 1 1 129 ARG NE N -10.121 -31.332 -1.843 1.00 . A A . 129 ARG NE 1 1
12 27558 1 1 129 ARG NH1 N -10.253 -33.403 -0.904 1.00 . A A . 129 ARG NH1 1 1
12 27559 1 1 129 ARG NH2 N -11.985 -32.563 -2.020 1.00 . A A . 129 ARG NH2 1 1
12 27560 1 1 129 ARG O O -8.429 -26.506 -0.873 1.00 . A A . 129 ARG O 1 1
12 27561 1 1 130 GLU C C -7.268 -24.031 0.864 1.00 . A A . 130 GLU C 1 1
12 27562 1 1 130 GLU CA C -7.186 -25.460 1.459 1.00 . A A . 130 GLU CA 1 1
12 27563 1 1 130 GLU CB C -6.330 -25.452 2.764 1.00 . A A . 130 GLU CB 1 1
12 27564 1 1 130 GLU CD C -7.871 -26.690 4.423 1.00 . A A . 130 GLU CD 1 1
12 27565 1 1 130 GLU CG C -6.520 -26.678 3.690 1.00 . A A . 130 GLU CG 1 1
12 27566 1 1 130 GLU H H -5.725 -26.784 0.653 1.00 . A A . 130 GLU H 1 1
12 27567 1 1 130 GLU HA H -8.194 -25.788 1.708 1.00 . A A . 130 GLU HA 1 1
12 27568 1 1 130 GLU HB2 H -5.277 -25.403 2.486 1.00 . A A . 130 GLU HB2 1 1
12 27569 1 1 130 GLU HB3 H -6.569 -24.558 3.339 1.00 . A A . 130 GLU HB3 1 1
12 27570 1 1 130 GLU HG2 H -6.436 -27.582 3.094 1.00 . A A . 130 GLU HG2 1 1
12 27571 1 1 130 GLU HG3 H -5.720 -26.680 4.427 1.00 . A A . 130 GLU HG3 1 1
12 27572 1 1 130 GLU N N -6.623 -26.428 0.488 1.00 . A A . 130 GLU N 1 1
12 27573 1 1 130 GLU O O -8.238 -23.307 1.105 1.00 . A A . 130 GLU O 1 1
12 27574 1 1 130 GLU OE1 O -8.876 -27.192 3.867 1.00 . A A . 130 GLU OE1 1 1
12 27575 1 1 130 GLU OE2 O -7.941 -26.173 5.564 1.00 . A A . 130 GLU OE2 1 1
12 27576 1 1 131 THR C C -6.793 -22.209 -1.921 1.00 . A A . 131 THR C 1 1
12 27577 1 1 131 THR CA C -6.159 -22.269 -0.507 1.00 . A A . 131 THR CA 1 1
12 27578 1 1 131 THR CB C -4.673 -21.763 -0.573 1.00 . A A . 131 THR CB 1 1
12 27579 1 1 131 THR CG2 C -3.765 -22.644 -1.434 1.00 . A A . 131 THR CG2 1 1
12 27580 1 1 131 THR H H -5.514 -24.271 -0.090 1.00 . A A . 131 THR H 1 1
12 27581 1 1 131 THR HA H -6.710 -21.588 0.145 1.00 . A A . 131 THR HA 1 1
12 27582 1 1 131 THR HB H -4.280 -21.756 0.438 1.00 . A A . 131 THR HB 1 1
12 27583 1 1 131 THR HG1 H -4.706 -20.433 -2.032 1.00 . A A . 131 THR HG1 1 1
12 27584 1 1 131 THR HG21 H -4.123 -22.636 -2.458 1.00 . A A . 131 THR HG21 1 1
12 27585 1 1 131 THR HG22 H -3.776 -23.658 -1.059 1.00 . A A . 131 THR HG22 1 1
12 27586 1 1 131 THR HG23 H -2.754 -22.263 -1.407 1.00 . A A . 131 THR HG23 1 1
12 27587 1 1 131 THR N N -6.239 -23.632 0.088 1.00 . A A . 131 THR N 1 1
12 27588 1 1 131 THR O O -7.468 -21.238 -2.278 1.00 . A A . 131 THR O 1 1
12 27589 1 1 131 THR OG1 O -4.620 -20.420 -1.075 1.00 . A A . 131 THR OG1 1 1
12 27590 1 1 132 ASP C C -8.333 -23.974 -4.341 1.00 . A A . 132 ASP C 1 1
12 27591 1 1 132 ASP CA C -6.935 -23.343 -4.130 1.00 . A A . 132 ASP CA 1 1
12 27592 1 1 132 ASP CB C -5.803 -24.083 -4.916 1.00 . A A . 132 ASP CB 1 1
12 27593 1 1 132 ASP CG C -6.217 -24.643 -6.282 1.00 . A A . 132 ASP CG 1 1
12 27594 1 1 132 ASP H H -6.167 -24.052 -2.297 1.00 . A A . 132 ASP H 1 1
12 27595 1 1 132 ASP HA H -6.976 -22.318 -4.498 1.00 . A A . 132 ASP HA 1 1
12 27596 1 1 132 ASP HB2 H -4.996 -23.367 -5.095 1.00 . A A . 132 ASP HB2 1 1
12 27597 1 1 132 ASP HB3 H -5.416 -24.891 -4.306 1.00 . A A . 132 ASP HB3 1 1
12 27598 1 1 132 ASP N N -6.575 -23.273 -2.703 1.00 . A A . 132 ASP N 1 1
12 27599 1 1 132 ASP O O -8.685 -24.984 -3.729 1.00 . A A . 132 ASP O 1 1
12 27600 1 1 132 ASP OD1 O -6.886 -23.939 -7.035 1.00 . A A . 132 ASP OD1 1 1
12 27601 1 1 132 ASP OD2 O -5.831 -25.757 -6.644 1.00 . A A . 132 ASP OD2 1 1
12 27602 1 1 133 ILE C C -10.704 -24.677 -6.677 1.00 . A A . 133 ILE C 1 1
12 27603 1 1 133 ILE CA C -10.518 -23.666 -5.500 1.00 . A A . 133 ILE CA 1 1
12 27604 1 1 133 ILE CB C -11.319 -22.334 -5.788 1.00 . A A . 133 ILE CB 1 1
12 27605 1 1 133 ILE CD1 C -11.727 -19.921 -4.845 1.00 . A A . 133 ILE CD1 1 1
12 27606 1 1 133 ILE CG1 C -11.039 -21.271 -4.664 1.00 . A A . 133 ILE CG1 1 1
12 27607 1 1 133 ILE CG2 C -12.840 -22.604 -5.940 1.00 . A A . 133 ILE CG2 1 1
12 27608 1 1 133 ILE H H -8.706 -22.600 -5.743 1.00 . A A . 133 ILE H 1 1
12 27609 1 1 133 ILE HA H -10.931 -24.111 -4.598 1.00 . A A . 133 ILE HA 1 1
12 27610 1 1 133 ILE HB H -10.962 -21.937 -6.736 1.00 . A A . 133 ILE HB 1 1
12 27611 1 1 133 ILE HD11 H -12.801 -20.055 -4.846 1.00 . A A . 133 ILE HD11 1 1
12 27612 1 1 133 ILE HD12 H -11.420 -19.477 -5.781 1.00 . A A . 133 ILE HD12 1 1
12 27613 1 1 133 ILE HD13 H -11.450 -19.268 -4.031 1.00 . A A . 133 ILE HD13 1 1
12 27614 1 1 133 ILE HG12 H -11.364 -21.668 -3.712 1.00 . A A . 133 ILE HG12 1 1
12 27615 1 1 133 ILE HG13 H -9.971 -21.085 -4.612 1.00 . A A . 133 ILE HG13 1 1
12 27616 1 1 133 ILE HG21 H -13.354 -21.676 -6.159 1.00 . A A . 133 ILE HG21 1 1
12 27617 1 1 133 ILE HG22 H -13.235 -23.019 -5.021 1.00 . A A . 133 ILE HG22 1 1
12 27618 1 1 133 ILE HG23 H -13.013 -23.303 -6.748 1.00 . A A . 133 ILE HG23 1 1
12 27619 1 1 133 ILE N N -9.107 -23.337 -5.235 1.00 . A A . 133 ILE N 1 1
12 27620 1 1 133 ILE O O -11.596 -25.527 -6.622 1.00 . A A . 133 ILE O 1 1
12 27621 1 1 134 ASP C C -9.793 -26.810 -9.076 1.00 . A A . 134 ASP C 1 1
12 27622 1 1 134 ASP CA C -10.150 -25.280 -9.041 1.00 . A A . 134 ASP CA 1 1
12 27623 1 1 134 ASP CB C -9.389 -24.513 -10.186 1.00 . A A . 134 ASP CB 1 1
12 27624 1 1 134 ASP CG C -7.839 -24.500 -10.059 1.00 . A A . 134 ASP CG 1 1
12 27625 1 1 134 ASP H H -8.970 -24.191 -7.610 1.00 . A A . 134 ASP H 1 1
12 27626 1 1 134 ASP HA H -11.212 -25.186 -9.223 1.00 . A A . 134 ASP HA 1 1
12 27627 1 1 134 ASP HB2 H -9.642 -24.961 -11.140 1.00 . A A . 134 ASP HB2 1 1
12 27628 1 1 134 ASP HB3 H -9.742 -23.484 -10.195 1.00 . A A . 134 ASP HB3 1 1
12 27629 1 1 134 ASP N N -9.848 -24.618 -7.728 1.00 . A A . 134 ASP N 1 1
12 27630 1 1 134 ASP O O -10.146 -27.515 -10.031 1.00 . A A . 134 ASP O 1 1
12 27631 1 1 134 ASP OD1 O -7.276 -25.360 -9.403 1.00 . A A . 134 ASP OD1 1 1
12 27632 1 1 134 ASP OD2 O -7.168 -23.616 -10.605 1.00 . A A . 134 ASP OD2 1 1
12 27633 1 1 135 GLY C C -7.640 -29.201 -8.913 1.00 . A A . 135 GLY C 1 1
12 27634 1 1 135 GLY CA C -8.684 -28.689 -7.894 1.00 . A A . 135 GLY CA 1 1
12 27635 1 1 135 GLY H H -8.831 -26.645 -7.328 1.00 . A A . 135 GLY H 1 1
12 27636 1 1 135 GLY HA2 H -8.268 -28.818 -6.906 1.00 . A A . 135 GLY HA2 1 1
12 27637 1 1 135 GLY HA3 H -9.576 -29.305 -7.965 1.00 . A A . 135 GLY HA3 1 1
12 27638 1 1 135 GLY N N -9.089 -27.281 -8.027 1.00 . A A . 135 GLY N 1 1
12 27639 1 1 135 GLY O O -7.703 -30.366 -9.321 1.00 . A A . 135 GLY O 1 1
12 27640 1 1 136 ASP C C -4.355 -29.390 -9.495 1.00 . A A . 136 ASP C 1 1
12 27641 1 1 136 ASP CA C -5.563 -28.763 -10.251 1.00 . A A . 136 ASP CA 1 1
12 27642 1 1 136 ASP CB C -5.086 -27.550 -11.131 1.00 . A A . 136 ASP CB 1 1
12 27643 1 1 136 ASP CG C -4.618 -26.300 -10.353 1.00 . A A . 136 ASP CG 1 1
12 27644 1 1 136 ASP H H -6.688 -27.424 -8.993 1.00 . A A . 136 ASP H 1 1
12 27645 1 1 136 ASP HA H -5.965 -29.527 -10.917 1.00 . A A . 136 ASP HA 1 1
12 27646 1 1 136 ASP HB2 H -4.267 -27.876 -11.761 1.00 . A A . 136 ASP HB2 1 1
12 27647 1 1 136 ASP HB3 H -5.909 -27.257 -11.773 1.00 . A A . 136 ASP HB3 1 1
12 27648 1 1 136 ASP N N -6.666 -28.349 -9.316 1.00 . A A . 136 ASP N 1 1
12 27649 1 1 136 ASP O O -3.498 -30.033 -10.107 1.00 . A A . 136 ASP O 1 1
12 27650 1 1 136 ASP OD1 O -4.552 -26.330 -9.136 1.00 . A A . 136 ASP OD1 1 1
12 27651 1 1 136 ASP OD2 O -4.393 -25.242 -10.950 1.00 . A A . 136 ASP OD2 1 1
12 27652 1 1 137 GLY C C -1.995 -28.640 -7.342 1.00 . A A . 137 GLY C 1 1
12 27653 1 1 137 GLY CA C -3.163 -29.635 -7.342 1.00 . A A . 137 GLY CA 1 1
12 27654 1 1 137 GLY H H -5.043 -28.708 -7.735 1.00 . A A . 137 GLY H 1 1
12 27655 1 1 137 GLY HA2 H -3.507 -29.755 -6.326 1.00 . A A . 137 GLY HA2 1 1
12 27656 1 1 137 GLY HA3 H -2.811 -30.596 -7.704 1.00 . A A . 137 GLY HA3 1 1
12 27657 1 1 137 GLY N N -4.301 -29.188 -8.165 1.00 . A A . 137 GLY N 1 1
12 27658 1 1 137 GLY O O -0.861 -29.003 -7.027 1.00 . A A . 137 GLY O 1 1
12 27659 1 1 138 GLN C C -1.939 -24.927 -7.322 1.00 . A A . 138 GLN C 1 1
12 27660 1 1 138 GLN CA C -1.321 -26.266 -7.783 1.00 . A A . 138 GLN CA 1 1
12 27661 1 1 138 GLN CB C -0.760 -26.122 -9.229 1.00 . A A . 138 GLN CB 1 1
12 27662 1 1 138 GLN CD C 0.928 -26.916 -10.997 1.00 . A A . 138 GLN CD 1 1
12 27663 1 1 138 GLN CG C 0.288 -27.183 -9.631 1.00 . A A . 138 GLN CG 1 1
12 27664 1 1 138 GLN H H -3.238 -27.148 -7.819 1.00 . A A . 138 GLN H 1 1
12 27665 1 1 138 GLN HA H -0.495 -26.498 -7.113 1.00 . A A . 138 GLN HA 1 1
12 27666 1 1 138 GLN HB2 H -1.583 -26.174 -9.931 1.00 . A A . 138 GLN HB2 1 1
12 27667 1 1 138 GLN HB3 H -0.290 -25.144 -9.326 1.00 . A A . 138 GLN HB3 1 1
12 27668 1 1 138 GLN HE21 H 2.648 -27.716 -10.420 1.00 . A A . 138 GLN HE21 1 1
12 27669 1 1 138 GLN HE22 H 2.594 -27.128 -12.041 1.00 . A A . 138 GLN HE22 1 1
12 27670 1 1 138 GLN HG2 H 1.069 -27.199 -8.878 1.00 . A A . 138 GLN HG2 1 1
12 27671 1 1 138 GLN HG3 H -0.190 -28.157 -9.659 1.00 . A A . 138 GLN HG3 1 1
12 27672 1 1 138 GLN N N -2.299 -27.366 -7.672 1.00 . A A . 138 GLN N 1 1
12 27673 1 1 138 GLN NE2 N 2.184 -27.287 -11.168 1.00 . A A . 138 GLN NE2 1 1
12 27674 1 1 138 GLN O O -3.159 -24.701 -7.438 1.00 . A A . 138 GLN O 1 1
12 27675 1 1 138 GLN OE1 O 0.302 -26.361 -11.889 1.00 . A A . 138 GLN OE1 1 1
12 27676 1 1 139 VAL C C -0.915 -21.566 -7.146 1.00 . A A . 139 VAL C 1 1
12 27677 1 1 139 VAL CA C -1.468 -22.725 -6.268 1.00 . A A . 139 VAL CA 1 1
12 27678 1 1 139 VAL CB C -0.958 -22.555 -4.789 1.00 . A A . 139 VAL CB 1 1
12 27679 1 1 139 VAL CG1 C -1.542 -21.295 -4.143 1.00 . A A . 139 VAL CG1 1 1
12 27680 1 1 139 VAL CG2 C -1.261 -23.803 -3.932 1.00 . A A . 139 VAL CG2 1 1
12 27681 1 1 139 VAL H H -0.125 -24.279 -6.783 1.00 . A A . 139 VAL H 1 1
12 27682 1 1 139 VAL HA H -2.558 -22.672 -6.256 1.00 . A A . 139 VAL HA 1 1
12 27683 1 1 139 VAL HB H 0.125 -22.432 -4.820 1.00 . A A . 139 VAL HB 1 1
12 27684 1 1 139 VAL HG11 H -2.622 -21.370 -4.108 1.00 . A A . 139 VAL HG11 1 1
12 27685 1 1 139 VAL HG12 H -1.267 -20.424 -4.727 1.00 . A A . 139 VAL HG12 1 1
12 27686 1 1 139 VAL HG13 H -1.158 -21.180 -3.137 1.00 . A A . 139 VAL HG13 1 1
12 27687 1 1 139 VAL HG21 H -2.331 -23.966 -3.887 1.00 . A A . 139 VAL HG21 1 1
12 27688 1 1 139 VAL HG22 H -0.881 -23.665 -2.926 1.00 . A A . 139 VAL HG22 1 1
12 27689 1 1 139 VAL HG23 H -0.786 -24.674 -4.372 1.00 . A A . 139 VAL HG23 1 1
12 27690 1 1 139 VAL N N -1.070 -24.036 -6.810 1.00 . A A . 139 VAL N 1 1
12 27691 1 1 139 VAL O O 0.286 -21.385 -7.246 1.00 . A A . 139 VAL O 1 1
12 27692 1 1 140 ASN C C -1.658 -18.417 -7.597 1.00 . A A . 140 ASN C 1 1
12 27693 1 1 140 ASN CA C -1.511 -19.600 -8.545 1.00 . A A . 140 ASN CA 1 1
12 27694 1 1 140 ASN CB C -2.534 -19.504 -9.722 1.00 . A A . 140 ASN CB 1 1
12 27695 1 1 140 ASN CG C -2.294 -18.381 -10.753 1.00 . A A . 140 ASN CG 1 1
12 27696 1 1 140 ASN H H -2.734 -21.017 -7.627 1.00 . A A . 140 ASN H 1 1
12 27697 1 1 140 ASN HA H -0.496 -19.655 -8.924 1.00 . A A . 140 ASN HA 1 1
12 27698 1 1 140 ASN HB2 H -2.527 -20.448 -10.260 1.00 . A A . 140 ASN HB2 1 1
12 27699 1 1 140 ASN HB3 H -3.527 -19.366 -9.308 1.00 . A A . 140 ASN HB3 1 1
12 27700 1 1 140 ASN HD21 H -3.236 -19.425 -12.135 1.00 . A A . 140 ASN HD21 1 1
12 27701 1 1 140 ASN HD22 H -2.632 -17.887 -12.632 1.00 . A A . 140 ASN HD22 1 1
12 27702 1 1 140 ASN N N -1.813 -20.796 -7.751 1.00 . A A . 140 ASN N 1 1
12 27703 1 1 140 ASN ND2 N -2.767 -18.587 -11.962 1.00 . A A . 140 ASN ND2 1 1
12 27704 1 1 140 ASN O O -2.360 -18.550 -6.608 1.00 . A A . 140 ASN O 1 1
12 27705 1 1 140 ASN OD1 O -1.732 -17.333 -10.472 1.00 . A A . 140 ASN OD1 1 1
12 27706 1 1 141 TYR C C -2.685 -15.690 -6.874 1.00 . A A . 141 TYR C 1 1
12 27707 1 1 141 TYR CA C -1.181 -16.043 -7.094 1.00 . A A . 141 TYR CA 1 1
12 27708 1 1 141 TYR CB C -0.435 -14.877 -7.783 1.00 . A A . 141 TYR CB 1 1
12 27709 1 1 141 TYR CD1 C 0.345 -13.337 -5.894 1.00 . A A . 141 TYR CD1 1 1
12 27710 1 1 141 TYR CD2 C -1.400 -12.545 -7.335 1.00 . A A . 141 TYR CD2 1 1
12 27711 1 1 141 TYR CE1 C 0.276 -12.167 -5.172 1.00 . A A . 141 TYR CE1 1 1
12 27712 1 1 141 TYR CE2 C -1.465 -11.377 -6.614 1.00 . A A . 141 TYR CE2 1 1
12 27713 1 1 141 TYR CG C -0.490 -13.554 -6.996 1.00 . A A . 141 TYR CG 1 1
12 27714 1 1 141 TYR CZ C -0.628 -11.197 -5.537 1.00 . A A . 141 TYR CZ 1 1
12 27715 1 1 141 TYR H H -0.416 -17.264 -8.666 1.00 . A A . 141 TYR H 1 1
12 27716 1 1 141 TYR HA H -0.725 -16.227 -6.125 1.00 . A A . 141 TYR HA 1 1
12 27717 1 1 141 TYR HB2 H 0.608 -15.149 -7.910 1.00 . A A . 141 TYR HB2 1 1
12 27718 1 1 141 TYR HB3 H -0.868 -14.711 -8.765 1.00 . A A . 141 TYR HB3 1 1
12 27719 1 1 141 TYR HD1 H 1.061 -14.100 -5.611 1.00 . A A . 141 TYR HD1 1 1
12 27720 1 1 141 TYR HD2 H -2.056 -12.692 -8.184 1.00 . A A . 141 TYR HD2 1 1
12 27721 1 1 141 TYR HE1 H 0.928 -12.017 -4.321 1.00 . A A . 141 TYR HE1 1 1
12 27722 1 1 141 TYR HE2 H -2.176 -10.608 -6.892 1.00 . A A . 141 TYR HE2 1 1
12 27723 1 1 141 TYR HH H 0.169 -9.615 -4.825 1.00 . A A . 141 TYR HH 1 1
12 27724 1 1 141 TYR N N -1.019 -17.279 -7.891 1.00 . A A . 141 TYR N 1 1
12 27725 1 1 141 TYR O O -3.052 -15.188 -5.818 1.00 . A A . 141 TYR O 1 1
12 27726 1 1 141 TYR OH O -0.696 -10.042 -4.818 1.00 . A A . 141 TYR OH 1 1
12 27727 1 1 142 GLU C C -5.645 -16.637 -6.622 1.00 . A A . 142 GLU C 1 1
12 27728 1 1 142 GLU CA C -5.004 -15.842 -7.805 1.00 . A A . 142 GLU CA 1 1
12 27729 1 1 142 GLU CB C -5.653 -16.264 -9.154 1.00 . A A . 142 GLU CB 1 1
12 27730 1 1 142 GLU CD C -5.884 -15.832 -11.684 1.00 . A A . 142 GLU CD 1 1
12 27731 1 1 142 GLU CG C -5.121 -15.498 -10.387 1.00 . A A . 142 GLU CG 1 1
12 27732 1 1 142 GLU H H -3.148 -16.388 -8.699 1.00 . A A . 142 GLU H 1 1
12 27733 1 1 142 GLU HA H -5.195 -14.784 -7.652 1.00 . A A . 142 GLU HA 1 1
12 27734 1 1 142 GLU HB2 H -5.471 -17.323 -9.310 1.00 . A A . 142 GLU HB2 1 1
12 27735 1 1 142 GLU HB3 H -6.725 -16.102 -9.090 1.00 . A A . 142 GLU HB3 1 1
12 27736 1 1 142 GLU HG2 H -5.197 -14.432 -10.200 1.00 . A A . 142 GLU HG2 1 1
12 27737 1 1 142 GLU HG3 H -4.068 -15.751 -10.520 1.00 . A A . 142 GLU HG3 1 1
12 27738 1 1 142 GLU N N -3.532 -16.018 -7.875 1.00 . A A . 142 GLU N 1 1
12 27739 1 1 142 GLU O O -6.230 -16.043 -5.710 1.00 . A A . 142 GLU O 1 1
12 27740 1 1 142 GLU OE1 O -6.984 -15.275 -11.891 1.00 . A A . 142 GLU OE1 1 1
12 27741 1 1 142 GLU OE2 O -5.396 -16.652 -12.498 1.00 . A A . 142 GLU OE2 1 1
12 27742 1 1 143 GLU C C -5.251 -18.841 -4.286 1.00 . A A . 143 GLU C 1 1
12 27743 1 1 143 GLU CA C -6.086 -18.862 -5.600 1.00 . A A . 143 GLU CA 1 1
12 27744 1 1 143 GLU CB C -6.236 -20.282 -6.199 1.00 . A A . 143 GLU CB 1 1
12 27745 1 1 143 GLU CD C -5.086 -21.710 -8.083 1.00 . A A . 143 GLU CD 1 1
12 27746 1 1 143 GLU CG C -4.928 -20.884 -6.782 1.00 . A A . 143 GLU CG 1 1
12 27747 1 1 143 GLU H H -4.979 -18.396 -7.343 1.00 . A A . 143 GLU H 1 1
12 27748 1 1 143 GLU HA H -7.082 -18.483 -5.366 1.00 . A A . 143 GLU HA 1 1
12 27749 1 1 143 GLU HB2 H -6.608 -20.953 -5.428 1.00 . A A . 143 GLU HB2 1 1
12 27750 1 1 143 GLU HB3 H -6.975 -20.239 -6.991 1.00 . A A . 143 GLU HB3 1 1
12 27751 1 1 143 GLU HG2 H -4.236 -20.077 -6.992 1.00 . A A . 143 GLU HG2 1 1
12 27752 1 1 143 GLU HG3 H -4.484 -21.531 -6.026 1.00 . A A . 143 GLU HG3 1 1
12 27753 1 1 143 GLU N N -5.507 -17.975 -6.633 1.00 . A A . 143 GLU N 1 1
12 27754 1 1 143 GLU O O -5.753 -19.201 -3.233 1.00 . A A . 143 GLU O 1 1
12 27755 1 1 143 GLU OE1 O -6.150 -21.723 -8.686 1.00 . A A . 143 GLU OE1 1 1
12 27756 1 1 143 GLU OE2 O -4.139 -22.378 -8.503 1.00 . A A . 143 GLU OE2 1 1
12 27757 1 1 144 PHE C C -3.631 -16.965 -2.390 1.00 . A A . 144 PHE C 1 1
12 27758 1 1 144 PHE CA C -3.091 -18.144 -3.202 1.00 . A A . 144 PHE CA 1 1
12 27759 1 1 144 PHE CB C -1.643 -17.819 -3.678 1.00 . A A . 144 PHE CB 1 1
12 27760 1 1 144 PHE CD1 C -0.316 -18.701 -1.688 1.00 . A A . 144 PHE CD1 1 1
12 27761 1 1 144 PHE CD2 C 0.157 -16.477 -2.448 1.00 . A A . 144 PHE CD2 1 1
12 27762 1 1 144 PHE CE1 C 0.653 -18.571 -0.712 1.00 . A A . 144 PHE CE1 1 1
12 27763 1 1 144 PHE CE2 C 1.126 -16.349 -1.467 1.00 . A A . 144 PHE CE2 1 1
12 27764 1 1 144 PHE CG C -0.585 -17.659 -2.576 1.00 . A A . 144 PHE CG 1 1
12 27765 1 1 144 PHE CZ C 1.374 -17.395 -0.599 1.00 . A A . 144 PHE CZ 1 1
12 27766 1 1 144 PHE H H -3.656 -18.147 -5.255 1.00 . A A . 144 PHE H 1 1
12 27767 1 1 144 PHE HA H -3.083 -19.041 -2.586 1.00 . A A . 144 PHE HA 1 1
12 27768 1 1 144 PHE HB2 H -1.307 -18.617 -4.329 1.00 . A A . 144 PHE HB2 1 1
12 27769 1 1 144 PHE HB3 H -1.668 -16.902 -4.262 1.00 . A A . 144 PHE HB3 1 1
12 27770 1 1 144 PHE HD1 H -0.878 -19.626 -1.766 1.00 . A A . 144 PHE HD1 1 1
12 27771 1 1 144 PHE HD2 H -0.031 -15.653 -3.127 1.00 . A A . 144 PHE HD2 1 1
12 27772 1 1 144 PHE HE1 H 0.847 -19.390 -0.030 1.00 . A A . 144 PHE HE1 1 1
12 27773 1 1 144 PHE HE2 H 1.690 -15.427 -1.379 1.00 . A A . 144 PHE HE2 1 1
12 27774 1 1 144 PHE HZ H 2.134 -17.297 0.168 1.00 . A A . 144 PHE HZ 1 1
12 27775 1 1 144 PHE N N -3.984 -18.383 -4.375 1.00 . A A . 144 PHE N 1 1
12 27776 1 1 144 PHE O O -3.636 -16.977 -1.152 1.00 . A A . 144 PHE O 1 1
12 27777 1 1 145 VAL C C -5.932 -15.072 -1.657 1.00 . A A . 145 VAL C 1 1
12 27778 1 1 145 VAL CA C -4.722 -14.728 -2.571 1.00 . A A . 145 VAL CA 1 1
12 27779 1 1 145 VAL CB C -5.121 -13.689 -3.716 1.00 . A A . 145 VAL CB 1 1
12 27780 1 1 145 VAL CG1 C -6.384 -12.848 -3.385 1.00 . A A . 145 VAL CG1 1 1
12 27781 1 1 145 VAL CG2 C -3.928 -12.752 -4.051 1.00 . A A . 145 VAL CG2 1 1
12 27782 1 1 145 VAL H H -4.026 -16.063 -4.138 1.00 . A A . 145 VAL H 1 1
12 27783 1 1 145 VAL HA H -3.967 -14.261 -1.941 1.00 . A A . 145 VAL HA 1 1
12 27784 1 1 145 VAL HB H -5.344 -14.261 -4.611 1.00 . A A . 145 VAL HB 1 1
12 27785 1 1 145 VAL HG11 H -6.598 -12.165 -4.198 1.00 . A A . 145 VAL HG11 1 1
12 27786 1 1 145 VAL HG12 H -6.225 -12.284 -2.475 1.00 . A A . 145 VAL HG12 1 1
12 27787 1 1 145 VAL HG13 H -7.234 -13.512 -3.246 1.00 . A A . 145 VAL HG13 1 1
12 27788 1 1 145 VAL HG21 H -4.201 -12.082 -4.858 1.00 . A A . 145 VAL HG21 1 1
12 27789 1 1 145 VAL HG22 H -3.074 -13.343 -4.358 1.00 . A A . 145 VAL HG22 1 1
12 27790 1 1 145 VAL HG23 H -3.660 -12.169 -3.179 1.00 . A A . 145 VAL HG23 1 1
12 27791 1 1 145 VAL N N -4.099 -15.957 -3.141 1.00 . A A . 145 VAL N 1 1
12 27792 1 1 145 VAL O O -6.152 -14.400 -0.651 1.00 . A A . 145 VAL O 1 1
12 27793 1 1 146 GLN C C -7.448 -16.867 0.290 1.00 . A A . 146 GLN C 1 1
12 27794 1 1 146 GLN CA C -7.824 -16.634 -1.206 1.00 . A A . 146 GLN CA 1 1
12 27795 1 1 146 GLN CB C -8.365 -17.949 -1.836 1.00 . A A . 146 GLN CB 1 1
12 27796 1 1 146 GLN CD C -10.771 -17.704 -0.919 1.00 . A A . 146 GLN CD 1 1
12 27797 1 1 146 GLN CG C -9.530 -18.596 -1.060 1.00 . A A . 146 GLN CG 1 1
12 27798 1 1 146 GLN H H -6.445 -16.613 -2.831 1.00 . A A . 146 GLN H 1 1
12 27799 1 1 146 GLN HA H -8.604 -15.881 -1.257 1.00 . A A . 146 GLN HA 1 1
12 27800 1 1 146 GLN HB2 H -8.699 -17.744 -2.848 1.00 . A A . 146 GLN HB2 1 1
12 27801 1 1 146 GLN HB3 H -7.546 -18.676 -1.887 1.00 . A A . 146 GLN HB3 1 1
12 27802 1 1 146 GLN HE21 H -11.125 -18.426 0.889 1.00 . A A . 146 GLN HE21 1 1
12 27803 1 1 146 GLN HE22 H -12.238 -17.232 0.321 1.00 . A A . 146 GLN HE22 1 1
12 27804 1 1 146 GLN HG2 H -9.825 -19.498 -1.572 1.00 . A A . 146 GLN HG2 1 1
12 27805 1 1 146 GLN HG3 H -9.172 -18.853 -0.070 1.00 . A A . 146 GLN HG3 1 1
12 27806 1 1 146 GLN N N -6.676 -16.137 -2.006 1.00 . A A . 146 GLN N 1 1
12 27807 1 1 146 GLN NE2 N -11.445 -17.799 0.208 1.00 . A A . 146 GLN NE2 1 1
12 27808 1 1 146 GLN O O -8.097 -16.340 1.201 1.00 . A A . 146 GLN O 1 1
12 27809 1 1 146 GLN OE1 O -11.109 -16.921 -1.797 1.00 . A A . 146 GLN OE1 1 1
12 27810 1 1 147 ARG C C -5.259 -16.737 2.551 1.00 . A A . 147 ARG C 1 1
12 27811 1 1 147 ARG CA C -5.839 -17.975 1.839 1.00 . A A . 147 ARG CA 1 1
12 27812 1 1 147 ARG CB C -4.734 -19.040 1.671 1.00 . A A . 147 ARG CB 1 1
12 27813 1 1 147 ARG CD C -2.819 -20.430 2.636 1.00 . A A . 147 ARG CD 1 1
12 27814 1 1 147 ARG CG C -3.944 -19.424 2.939 1.00 . A A . 147 ARG CG 1 1
12 27815 1 1 147 ARG CZ C -0.864 -20.275 4.161 1.00 . A A . 147 ARG CZ 1 1
12 27816 1 1 147 ARG H H -5.935 -18.026 -0.284 1.00 . A A . 147 ARG H 1 1
12 27817 1 1 147 ARG HA H -6.640 -18.391 2.440 1.00 . A A . 147 ARG HA 1 1
12 27818 1 1 147 ARG HB2 H -5.197 -19.943 1.286 1.00 . A A . 147 ARG HB2 1 1
12 27819 1 1 147 ARG HB3 H -4.026 -18.681 0.929 1.00 . A A . 147 ARG HB3 1 1
12 27820 1 1 147 ARG HD2 H -3.258 -21.340 2.240 1.00 . A A . 147 ARG HD2 1 1
12 27821 1 1 147 ARG HD3 H -2.155 -20.004 1.889 1.00 . A A . 147 ARG HD3 1 1
12 27822 1 1 147 ARG HE H -2.427 -21.457 4.429 1.00 . A A . 147 ARG HE 1 1
12 27823 1 1 147 ARG HG2 H -3.505 -18.529 3.363 1.00 . A A . 147 ARG HG2 1 1
12 27824 1 1 147 ARG HG3 H -4.626 -19.862 3.662 1.00 . A A . 147 ARG HG3 1 1
12 27825 1 1 147 ARG HH11 H -0.789 -18.973 2.649 1.00 . A A . 147 ARG HH11 1 1
12 27826 1 1 147 ARG HH12 H 0.571 -18.971 3.706 1.00 . A A . 147 ARG HH12 1 1
12 27827 1 1 147 ARG HH21 H -0.660 -21.404 5.789 1.00 . A A . 147 ARG HH21 1 1
12 27828 1 1 147 ARG HH22 H 0.643 -20.314 5.460 1.00 . A A . 147 ARG HH22 1 1
12 27829 1 1 147 ARG N N -6.381 -17.644 0.501 1.00 . A A . 147 ARG N 1 1
12 27830 1 1 147 ARG NE N -2.042 -20.779 3.838 1.00 . A A . 147 ARG NE 1 1
12 27831 1 1 147 ARG NH1 N -0.319 -19.333 3.451 1.00 . A A . 147 ARG NH1 1 1
12 27832 1 1 147 ARG NH2 N -0.249 -20.698 5.218 1.00 . A A . 147 ARG NH2 1 1
12 27833 1 1 147 ARG O O -5.591 -16.454 3.705 1.00 . A A . 147 ARG O 1 1
12 27834 1 1 148 MET C C -4.465 -13.691 2.814 1.00 . A A . 148 MET C 1 1
12 27835 1 1 148 MET CA C -3.594 -14.906 2.412 1.00 . A A . 148 MET CA 1 1
12 27836 1 1 148 MET CB C -2.480 -14.476 1.430 1.00 . A A . 148 MET CB 1 1
12 27837 1 1 148 MET CE C 0.002 -15.610 3.307 1.00 . A A . 148 MET CE 1 1
12 27838 1 1 148 MET CG C -1.572 -15.626 0.961 1.00 . A A . 148 MET CG 1 1
12 27839 1 1 148 MET H H -4.284 -16.217 0.884 1.00 . A A . 148 MET H 1 1
12 27840 1 1 148 MET HA H -3.121 -15.289 3.313 1.00 . A A . 148 MET HA 1 1
12 27841 1 1 148 MET HB2 H -2.936 -14.026 0.552 1.00 . A A . 148 MET HB2 1 1
12 27842 1 1 148 MET HB3 H -1.857 -13.735 1.915 1.00 . A A . 148 MET HB3 1 1
12 27843 1 1 148 MET HE1 H 0.836 -15.246 2.722 1.00 . A A . 148 MET HE1 1 1
12 27844 1 1 148 MET HE2 H 0.375 -16.152 4.163 1.00 . A A . 148 MET HE2 1 1
12 27845 1 1 148 MET HE3 H -0.592 -14.772 3.644 1.00 . A A . 148 MET HE3 1 1
12 27846 1 1 148 MET HG2 H -2.116 -16.236 0.251 1.00 . A A . 148 MET HG2 1 1
12 27847 1 1 148 MET HG3 H -0.702 -15.208 0.467 1.00 . A A . 148 MET HG3 1 1
12 27848 1 1 148 MET N N -4.391 -16.010 1.835 1.00 . A A . 148 MET N 1 1
12 27849 1 1 148 MET O O -4.106 -12.953 3.728 1.00 . A A . 148 MET O 1 1
12 27850 1 1 148 MET SD S -1.007 -16.703 2.303 1.00 . A A . 148 MET SD 1 1
12 27851 1 1 149 THR C C -7.434 -12.900 3.691 1.00 . A A . 149 THR C 1 1
12 27852 1 1 149 THR CA C -6.586 -12.452 2.472 1.00 . A A . 149 THR CA 1 1
12 27853 1 1 149 THR CB C -7.541 -12.162 1.266 1.00 . A A . 149 THR CB 1 1
12 27854 1 1 149 THR CG2 C -8.591 -11.073 1.570 1.00 . A A . 149 THR CG2 1 1
12 27855 1 1 149 THR H H -5.677 -13.935 1.244 1.00 . A A . 149 THR H 1 1
12 27856 1 1 149 THR HA H -6.062 -11.535 2.718 1.00 . A A . 149 THR HA 1 1
12 27857 1 1 149 THR HB H -8.061 -13.084 1.015 1.00 . A A . 149 THR HB 1 1
12 27858 1 1 149 THR HG1 H -6.913 -12.395 -0.595 1.00 . A A . 149 THR HG1 1 1
12 27859 1 1 149 THR HG21 H -8.090 -10.151 1.838 1.00 . A A . 149 THR HG21 1 1
12 27860 1 1 149 THR HG22 H -9.219 -11.390 2.391 1.00 . A A . 149 THR HG22 1 1
12 27861 1 1 149 THR HG23 H -9.205 -10.903 0.695 1.00 . A A . 149 THR HG23 1 1
12 27862 1 1 149 THR N N -5.579 -13.477 2.098 1.00 . A A . 149 THR N 1 1
12 27863 1 1 149 THR O O -7.768 -12.077 4.551 1.00 . A A . 149 THR O 1 1
12 27864 1 1 149 THR OG1 O -6.774 -11.763 0.119 1.00 . A A . 149 THR OG1 1 1
12 27865 1 1 150 ALA C C -7.885 -14.797 6.217 1.00 . A A . 150 ALA C 1 1
12 27866 1 1 150 ALA CA C -8.597 -14.785 4.841 1.00 . A A . 150 ALA CA 1 1
12 27867 1 1 150 ALA CB C -9.051 -16.201 4.444 1.00 . A A . 150 ALA CB 1 1
12 27868 1 1 150 ALA H H -7.380 -14.822 3.090 1.00 . A A . 150 ALA H 1 1
12 27869 1 1 150 ALA HA H -9.487 -14.162 4.914 1.00 . A A . 150 ALA HA 1 1
12 27870 1 1 150 ALA HB1 H -9.736 -16.591 5.187 1.00 . A A . 150 ALA HB1 1 1
12 27871 1 1 150 ALA HB2 H -8.191 -16.855 4.373 1.00 . A A . 150 ALA HB2 1 1
12 27872 1 1 150 ALA HB3 H -9.551 -16.170 3.482 1.00 . A A . 150 ALA HB3 1 1
12 27873 1 1 150 ALA N N -7.736 -14.211 3.773 1.00 . A A . 150 ALA N 1 1
12 27874 1 1 150 ALA O O -8.398 -14.238 7.191 1.00 . A A . 150 ALA O 1 1
12 27875 1 1 151 LYS C C -6.528 -16.354 8.589 1.00 . A A . 151 LYS C 1 1
12 27876 1 1 151 LYS CA C -5.836 -15.566 7.456 1.00 . A A . 151 LYS CA 1 1
12 27877 1 1 151 LYS CB C -5.374 -14.170 7.960 1.00 . A A . 151 LYS CB 1 1
12 27878 1 1 151 LYS CD C -4.353 -11.896 7.416 1.00 . A A . 151 LYS CD 1 1
12 27879 1 1 151 LYS CE C -3.628 -10.995 6.395 1.00 . A A . 151 LYS CE 1 1
12 27880 1 1 151 LYS CG C -4.636 -13.319 6.901 1.00 . A A . 151 LYS CG 1 1
12 27881 1 1 151 LYS H H -6.427 -15.910 5.460 1.00 . A A . 151 LYS H 1 1
12 27882 1 1 151 LYS HA H -4.964 -16.129 7.147 1.00 . A A . 151 LYS HA 1 1
12 27883 1 1 151 LYS HB2 H -6.249 -13.617 8.287 1.00 . A A . 151 LYS HB2 1 1
12 27884 1 1 151 LYS HB3 H -4.711 -14.304 8.812 1.00 . A A . 151 LYS HB3 1 1
12 27885 1 1 151 LYS HD2 H -5.301 -11.440 7.659 1.00 . A A . 151 LYS HD2 1 1
12 27886 1 1 151 LYS HD3 H -3.753 -11.969 8.314 1.00 . A A . 151 LYS HD3 1 1
12 27887 1 1 151 LYS HE2 H -3.326 -10.077 6.884 1.00 . A A . 151 LYS HE2 1 1
12 27888 1 1 151 LYS HE3 H -2.744 -11.508 6.033 1.00 . A A . 151 LYS HE3 1 1
12 27889 1 1 151 LYS HG2 H -3.698 -13.801 6.653 1.00 . A A . 151 LYS HG2 1 1
12 27890 1 1 151 LYS HG3 H -5.254 -13.256 6.009 1.00 . A A . 151 LYS HG3 1 1
12 27891 1 1 151 LYS HZ1 H -5.317 -10.102 5.555 1.00 . A A . 151 LYS HZ1 1 1
12 27892 1 1 151 LYS HZ2 H -4.818 -11.506 4.758 1.00 . A A . 151 LYS HZ2 1 1
12 27893 1 1 151 LYS HZ3 H -3.953 -10.069 4.554 1.00 . A A . 151 LYS HZ3 1 1
12 27894 1 1 151 LYS N N -6.703 -15.448 6.261 1.00 . A A . 151 LYS N 1 1
12 27895 1 1 151 LYS NZ N -4.490 -10.645 5.236 1.00 . A A . 151 LYS NZ 1 1
12 27896 1 1 151 LYS O O -5.875 -16.838 9.521 1.00 . A A . 151 LYS O 1 1
12 27897 2 2 1 CA CA CA -5.808 24.662 5.693 1.00 . B A . 201 CA CA 1 1
12 27898 3 2 1 CA CA CA 5.751 21.169 4.035 1.00 . C A . 202 CA CA 1 1
12 27899 4 2 1 CA CA CA 5.922 -24.040 -9.673 1.00 . D A . 203 CA CA 1 1
12 27900 5 2 1 CA CA CA -5.404 -24.249 -8.754 1.00 . E A . 204 CA CA 1 1
13 27901 1 1 1 SER C C 12.308 10.992 -4.582 1.00 . A A . 1 SER C 1 1
13 27902 1 1 1 SER CA C 12.416 10.499 -3.126 1.00 . A A . 1 SER CA 1 1
13 27903 1 1 1 SER CB C 11.046 9.956 -2.639 1.00 . A A . 1 SER CB 1 1
13 27904 1 1 1 SER H1 H 12.946 11.265 -1.256 1.00 . A A . 1 SER H1 1 1
13 27905 1 1 1 SER H2 H 12.204 12.391 -2.272 1.00 . A A . 1 SER H2 1 1
13 27906 1 1 1 SER H3 H 13.810 11.941 -2.543 1.00 . A A . 1 SER H3 1 1
13 27907 1 1 1 SER HA H 13.151 9.706 -3.082 1.00 . A A . 1 SER HA 1 1
13 27908 1 1 1 SER HB2 H 10.299 10.737 -2.720 1.00 . A A . 1 SER HB2 1 1
13 27909 1 1 1 SER HB3 H 10.750 9.118 -3.257 1.00 . A A . 1 SER HB3 1 1
13 27910 1 1 1 SER HG H 11.965 9.179 -1.077 1.00 . A A . 1 SER HG 1 1
13 27911 1 1 1 SER N N 12.876 11.599 -2.236 1.00 . A A . 1 SER N 1 1
13 27912 1 1 1 SER O O 12.633 12.148 -4.885 1.00 . A A . 1 SER O 1 1
13 27913 1 1 1 SER OG O 11.089 9.527 -1.286 1.00 . A A . 1 SER OG 1 1
13 27914 1 1 2 LEU C C 10.450 9.573 -7.483 1.00 . A A . 2 LEU C 1 1
13 27915 1 1 2 LEU CA C 11.561 10.452 -6.892 1.00 . A A . 2 LEU CA 1 1
13 27916 1 1 2 LEU CB C 12.865 10.396 -7.759 1.00 . A A . 2 LEU CB 1 1
13 27917 1 1 2 LEU CD1 C 13.125 7.885 -8.467 1.00 . A A . 2 LEU CD1 1 1
13 27918 1 1 2 LEU CD2 C 15.197 9.319 -8.092 1.00 . A A . 2 LEU CD2 1 1
13 27919 1 1 2 LEU CG C 13.730 9.070 -7.670 1.00 . A A . 2 LEU CG 1 1
13 27920 1 1 2 LEU H H 11.790 9.168 -5.208 1.00 . A A . 2 LEU H 1 1
13 27921 1 1 2 LEU HA H 11.166 11.462 -6.886 1.00 . A A . 2 LEU HA 1 1
13 27922 1 1 2 LEU HB2 H 12.597 10.564 -8.799 1.00 . A A . 2 LEU HB2 1 1
13 27923 1 1 2 LEU HB3 H 13.493 11.228 -7.447 1.00 . A A . 2 LEU HB3 1 1
13 27924 1 1 2 LEU HD11 H 13.750 7.008 -8.356 1.00 . A A . 2 LEU HD11 1 1
13 27925 1 1 2 LEU HD12 H 13.052 8.140 -9.518 1.00 . A A . 2 LEU HD12 1 1
13 27926 1 1 2 LEU HD13 H 12.135 7.663 -8.089 1.00 . A A . 2 LEU HD13 1 1
13 27927 1 1 2 LEU HD21 H 15.629 10.085 -7.462 1.00 . A A . 2 LEU HD21 1 1
13 27928 1 1 2 LEU HD22 H 15.238 9.640 -9.124 1.00 . A A . 2 LEU HD22 1 1
13 27929 1 1 2 LEU HD23 H 15.769 8.405 -7.978 1.00 . A A . 2 LEU HD23 1 1
13 27930 1 1 2 LEU HG H 13.753 8.756 -6.633 1.00 . A A . 2 LEU HG 1 1
13 27931 1 1 2 LEU N N 11.872 10.100 -5.483 1.00 . A A . 2 LEU N 1 1
13 27932 1 1 2 LEU O O 9.994 9.822 -8.599 1.00 . A A . 2 LEU O 1 1
13 27933 1 1 3 MET C C 7.707 8.211 -7.672 1.00 . A A . 3 MET C 1 1
13 27934 1 1 3 MET CA C 9.001 7.570 -7.096 1.00 . A A . 3 MET CA 1 1
13 27935 1 1 3 MET CB C 8.652 6.695 -5.864 1.00 . A A . 3 MET CB 1 1
13 27936 1 1 3 MET CE C 5.690 6.437 -4.725 1.00 . A A . 3 MET CE 1 1
13 27937 1 1 3 MET CG C 8.254 7.490 -4.597 1.00 . A A . 3 MET CG 1 1
13 27938 1 1 3 MET H H 10.429 8.474 -5.824 1.00 . A A . 3 MET H 1 1
13 27939 1 1 3 MET HA H 9.442 6.933 -7.857 1.00 . A A . 3 MET HA 1 1
13 27940 1 1 3 MET HB2 H 7.834 6.031 -6.125 1.00 . A A . 3 MET HB2 1 1
13 27941 1 1 3 MET HB3 H 9.513 6.081 -5.621 1.00 . A A . 3 MET HB3 1 1
13 27942 1 1 3 MET HE1 H 4.827 6.043 -4.212 1.00 . A A . 3 MET HE1 1 1
13 27943 1 1 3 MET HE2 H 5.976 5.766 -5.522 1.00 . A A . 3 MET HE2 1 1
13 27944 1 1 3 MET HE3 H 5.454 7.411 -5.146 1.00 . A A . 3 MET HE3 1 1
13 27945 1 1 3 MET HG2 H 9.143 7.683 -4.007 1.00 . A A . 3 MET HG2 1 1
13 27946 1 1 3 MET HG3 H 7.824 8.442 -4.892 1.00 . A A . 3 MET HG3 1 1
13 27947 1 1 3 MET N N 10.026 8.564 -6.707 1.00 . A A . 3 MET N 1 1
13 27948 1 1 3 MET O O 7.188 7.749 -8.680 1.00 . A A . 3 MET O 1 1
13 27949 1 1 3 MET SD S 7.056 6.607 -3.571 1.00 . A A . 3 MET SD 1 1
13 27950 1 1 4 ALA C C 6.315 11.166 -8.365 1.00 . A A . 4 ALA C 1 1
13 27951 1 1 4 ALA CA C 5.978 9.993 -7.448 1.00 . A A . 4 ALA CA 1 1
13 27952 1 1 4 ALA CB C 5.227 10.513 -6.220 1.00 . A A . 4 ALA CB 1 1
13 27953 1 1 4 ALA H H 7.660 9.629 -6.235 1.00 . A A . 4 ALA H 1 1
13 27954 1 1 4 ALA HA H 5.329 9.322 -7.994 1.00 . A A . 4 ALA HA 1 1
13 27955 1 1 4 ALA HB1 H 4.329 11.039 -6.525 1.00 . A A . 4 ALA HB1 1 1
13 27956 1 1 4 ALA HB2 H 5.870 11.191 -5.662 1.00 . A A . 4 ALA HB2 1 1
13 27957 1 1 4 ALA HB3 H 4.954 9.682 -5.583 1.00 . A A . 4 ALA HB3 1 1
13 27958 1 1 4 ALA N N 7.188 9.258 -7.008 1.00 . A A . 4 ALA N 1 1
13 27959 1 1 4 ALA O O 5.456 11.678 -9.049 1.00 . A A . 4 ALA O 1 1
13 27960 1 1 5 ASP C C 8.441 12.744 -10.398 1.00 . A A . 5 ASP C 1 1
13 27961 1 1 5 ASP CA C 8.008 12.872 -8.918 1.00 . A A . 5 ASP CA 1 1
13 27962 1 1 5 ASP CB C 9.176 13.379 -8.058 1.00 . A A . 5 ASP CB 1 1
13 27963 1 1 5 ASP CG C 8.829 13.418 -6.556 1.00 . A A . 5 ASP CG 1 1
13 27964 1 1 5 ASP H H 8.250 11.033 -7.908 1.00 . A A . 5 ASP H 1 1
13 27965 1 1 5 ASP HA H 7.186 13.585 -8.855 1.00 . A A . 5 ASP HA 1 1
13 27966 1 1 5 ASP HB2 H 10.026 12.715 -8.199 1.00 . A A . 5 ASP HB2 1 1
13 27967 1 1 5 ASP HB3 H 9.455 14.373 -8.386 1.00 . A A . 5 ASP HB3 1 1
13 27968 1 1 5 ASP N N 7.567 11.585 -8.344 1.00 . A A . 5 ASP N 1 1
13 27969 1 1 5 ASP O O 8.577 13.751 -11.102 1.00 . A A . 5 ASP O 1 1
13 27970 1 1 5 ASP OD1 O 8.947 12.369 -5.875 1.00 . A A . 5 ASP OD1 1 1
13 27971 1 1 5 ASP OD2 O 8.425 14.487 -6.051 1.00 . A A . 5 ASP OD2 1 1
13 27972 1 1 6 GLN C C 7.889 11.263 -13.272 1.00 . A A . 6 GLN C 1 1
13 27973 1 1 6 GLN CA C 9.062 11.178 -12.241 1.00 . A A . 6 GLN CA 1 1
13 27974 1 1 6 GLN CB C 9.768 9.769 -12.274 1.00 . A A . 6 GLN CB 1 1
13 27975 1 1 6 GLN CD C 7.641 8.338 -11.768 1.00 . A A . 6 GLN CD 1 1
13 27976 1 1 6 GLN CG C 9.106 8.640 -11.432 1.00 . A A . 6 GLN CG 1 1
13 27977 1 1 6 GLN H H 8.551 10.768 -10.218 1.00 . A A . 6 GLN H 1 1
13 27978 1 1 6 GLN HA H 9.795 11.922 -12.526 1.00 . A A . 6 GLN HA 1 1
13 27979 1 1 6 GLN HB2 H 9.827 9.428 -13.301 1.00 . A A . 6 GLN HB2 1 1
13 27980 1 1 6 GLN HB3 H 10.787 9.897 -11.909 1.00 . A A . 6 GLN HB3 1 1
13 27981 1 1 6 GLN HE21 H 7.023 9.719 -10.491 1.00 . A A . 6 GLN HE21 1 1
13 27982 1 1 6 GLN HE22 H 5.786 8.884 -11.342 1.00 . A A . 6 GLN HE22 1 1
13 27983 1 1 6 GLN HG2 H 9.676 7.728 -11.571 1.00 . A A . 6 GLN HG2 1 1
13 27984 1 1 6 GLN HG3 H 9.165 8.918 -10.384 1.00 . A A . 6 GLN HG3 1 1
13 27985 1 1 6 GLN N N 8.651 11.499 -10.852 1.00 . A A . 6 GLN N 1 1
13 27986 1 1 6 GLN NE2 N 6.724 9.051 -11.136 1.00 . A A . 6 GLN NE2 1 1
13 27987 1 1 6 GLN O O 7.856 10.495 -14.248 1.00 . A A . 6 GLN O 1 1
13 27988 1 1 6 GLN OE1 O 7.337 7.483 -12.589 1.00 . A A . 6 GLN OE1 1 1
13 27989 1 1 7 LEU C C 5.631 13.879 -14.451 1.00 . A A . 7 LEU C 1 1
13 27990 1 1 7 LEU CA C 5.819 12.417 -14.038 1.00 . A A . 7 LEU CA 1 1
13 27991 1 1 7 LEU CB C 4.476 11.859 -13.496 1.00 . A A . 7 LEU CB 1 1
13 27992 1 1 7 LEU CD1 C 3.926 13.057 -11.302 1.00 . A A . 7 LEU CD1 1 1
13 27993 1 1 7 LEU CD2 C 3.282 10.619 -11.672 1.00 . A A . 7 LEU CD2 1 1
13 27994 1 1 7 LEU CG C 4.304 11.718 -11.968 1.00 . A A . 7 LEU CG 1 1
13 27995 1 1 7 LEU H H 7.066 12.876 -12.378 1.00 . A A . 7 LEU H 1 1
13 27996 1 1 7 LEU HA H 6.064 11.855 -14.945 1.00 . A A . 7 LEU HA 1 1
13 27997 1 1 7 LEU HB2 H 3.661 12.510 -13.842 1.00 . A A . 7 LEU HB2 1 1
13 27998 1 1 7 LEU HB3 H 4.323 10.885 -13.951 1.00 . A A . 7 LEU HB3 1 1
13 27999 1 1 7 LEU HD11 H 3.828 12.917 -10.233 1.00 . A A . 7 LEU HD11 1 1
13 28000 1 1 7 LEU HD12 H 2.988 13.422 -11.703 1.00 . A A . 7 LEU HD12 1 1
13 28001 1 1 7 LEU HD13 H 4.703 13.785 -11.493 1.00 . A A . 7 LEU HD13 1 1
13 28002 1 1 7 LEU HD21 H 3.175 10.491 -10.606 1.00 . A A . 7 LEU HD21 1 1
13 28003 1 1 7 LEU HD22 H 3.630 9.697 -12.116 1.00 . A A . 7 LEU HD22 1 1
13 28004 1 1 7 LEU HD23 H 2.328 10.887 -12.110 1.00 . A A . 7 LEU HD23 1 1
13 28005 1 1 7 LEU HG H 5.247 11.406 -11.537 1.00 . A A . 7 LEU HG 1 1
13 28006 1 1 7 LEU N N 6.953 12.223 -13.095 1.00 . A A . 7 LEU N 1 1
13 28007 1 1 7 LEU O O 5.603 14.784 -13.619 1.00 . A A . 7 LEU O 1 1
13 28008 1 1 8 THR C C 3.655 15.763 -16.066 1.00 . A A . 8 THR C 1 1
13 28009 1 1 8 THR CA C 5.122 15.365 -16.376 1.00 . A A . 8 THR CA 1 1
13 28010 1 1 8 THR CB C 5.315 15.352 -17.938 1.00 . A A . 8 THR CB 1 1
13 28011 1 1 8 THR CG2 C 6.739 14.954 -18.348 1.00 . A A . 8 THR CG2 1 1
13 28012 1 1 8 THR H H 5.952 13.438 -16.353 1.00 . A A . 8 THR H 1 1
13 28013 1 1 8 THR HA H 5.773 16.138 -15.974 1.00 . A A . 8 THR HA 1 1
13 28014 1 1 8 THR HB H 5.120 16.352 -18.314 1.00 . A A . 8 THR HB 1 1
13 28015 1 1 8 THR HG1 H 4.397 14.579 -19.517 1.00 . A A . 8 THR HG1 1 1
13 28016 1 1 8 THR HG21 H 7.450 15.651 -17.922 1.00 . A A . 8 THR HG21 1 1
13 28017 1 1 8 THR HG22 H 6.826 14.973 -19.427 1.00 . A A . 8 THR HG22 1 1
13 28018 1 1 8 THR HG23 H 6.957 13.957 -17.991 1.00 . A A . 8 THR HG23 1 1
13 28019 1 1 8 THR N N 5.539 14.078 -15.764 1.00 . A A . 8 THR N 1 1
13 28020 1 1 8 THR O O 2.891 15.006 -15.459 1.00 . A A . 8 THR O 1 1
13 28021 1 1 8 THR OG1 O 4.378 14.455 -18.558 1.00 . A A . 8 THR OG1 1 1
13 28022 1 1 9 GLU C C 0.738 16.874 -16.705 1.00 . A A . 9 GLU C 1 1
13 28023 1 1 9 GLU CA C 2.010 17.643 -16.282 1.00 . A A . 9 GLU CA 1 1
13 28024 1 1 9 GLU CB C 2.022 19.068 -16.859 1.00 . A A . 9 GLU CB 1 1
13 28025 1 1 9 GLU CD C 3.118 21.387 -16.785 1.00 . A A . 9 GLU CD 1 1
13 28026 1 1 9 GLU CG C 2.933 20.029 -16.086 1.00 . A A . 9 GLU CG 1 1
13 28027 1 1 9 GLU H H 3.879 17.290 -17.289 1.00 . A A . 9 GLU H 1 1
13 28028 1 1 9 GLU HA H 1.992 17.728 -15.211 1.00 . A A . 9 GLU HA 1 1
13 28029 1 1 9 GLU HB2 H 2.357 19.024 -17.887 1.00 . A A . 9 GLU HB2 1 1
13 28030 1 1 9 GLU HB3 H 1.015 19.471 -16.835 1.00 . A A . 9 GLU HB3 1 1
13 28031 1 1 9 GLU HG2 H 2.492 20.195 -15.106 1.00 . A A . 9 GLU HG2 1 1
13 28032 1 1 9 GLU HG3 H 3.901 19.559 -15.955 1.00 . A A . 9 GLU HG3 1 1
13 28033 1 1 9 GLU N N 3.275 16.938 -16.610 1.00 . A A . 9 GLU N 1 1
13 28034 1 1 9 GLU O O -0.357 17.150 -16.205 1.00 . A A . 9 GLU O 1 1
13 28035 1 1 9 GLU OE1 O 2.177 22.207 -16.775 1.00 . A A . 9 GLU OE1 1 1
13 28036 1 1 9 GLU OE2 O 4.200 21.639 -17.351 1.00 . A A . 9 GLU OE2 1 1
13 28037 1 1 10 GLU C C -0.674 14.173 -16.793 1.00 . A A . 10 GLU C 1 1
13 28038 1 1 10 GLU CA C -0.154 14.969 -18.018 1.00 . A A . 10 GLU CA 1 1
13 28039 1 1 10 GLU CB C 0.408 13.999 -19.089 1.00 . A A . 10 GLU CB 1 1
13 28040 1 1 10 GLU CD C 1.746 13.745 -21.274 1.00 . A A . 10 GLU CD 1 1
13 28041 1 1 10 GLU CG C 0.987 14.699 -20.335 1.00 . A A . 10 GLU CG 1 1
13 28042 1 1 10 GLU H H 1.788 15.828 -18.040 1.00 . A A . 10 GLU H 1 1
13 28043 1 1 10 GLU HA H -0.971 15.543 -18.448 1.00 . A A . 10 GLU HA 1 1
13 28044 1 1 10 GLU HB2 H 1.196 13.400 -18.638 1.00 . A A . 10 GLU HB2 1 1
13 28045 1 1 10 GLU HB3 H -0.387 13.334 -19.413 1.00 . A A . 10 GLU HB3 1 1
13 28046 1 1 10 GLU HG2 H 0.168 15.155 -20.885 1.00 . A A . 10 GLU HG2 1 1
13 28047 1 1 10 GLU HG3 H 1.664 15.486 -20.010 1.00 . A A . 10 GLU HG3 1 1
13 28048 1 1 10 GLU N N 0.909 15.909 -17.617 1.00 . A A . 10 GLU N 1 1
13 28049 1 1 10 GLU O O -1.879 14.106 -16.538 1.00 . A A . 10 GLU O 1 1
13 28050 1 1 10 GLU OE1 O 1.111 13.126 -22.160 1.00 . A A . 10 GLU OE1 1 1
13 28051 1 1 10 GLU OE2 O 2.978 13.606 -21.123 1.00 . A A . 10 GLU OE2 1 1
13 28052 1 1 11 GLN C C -0.178 13.607 -13.562 1.00 . A A . 11 GLN C 1 1
13 28053 1 1 11 GLN CA C -0.031 12.763 -14.842 1.00 . A A . 11 GLN CA 1 1
13 28054 1 1 11 GLN CB C 1.083 11.714 -14.675 1.00 . A A . 11 GLN CB 1 1
13 28055 1 1 11 GLN CD C 2.444 9.829 -15.739 1.00 . A A . 11 GLN CD 1 1
13 28056 1 1 11 GLN CG C 1.235 10.757 -15.868 1.00 . A A . 11 GLN CG 1 1
13 28057 1 1 11 GLN H H 1.216 13.791 -16.236 1.00 . A A . 11 GLN H 1 1
13 28058 1 1 11 GLN HA H -0.971 12.257 -15.016 1.00 . A A . 11 GLN HA 1 1
13 28059 1 1 11 GLN HB2 H 2.025 12.240 -14.546 1.00 . A A . 11 GLN HB2 1 1
13 28060 1 1 11 GLN HB3 H 0.887 11.126 -13.783 1.00 . A A . 11 GLN HB3 1 1
13 28061 1 1 11 GLN HE21 H 3.629 11.191 -16.567 1.00 . A A . 11 GLN HE21 1 1
13 28062 1 1 11 GLN HE22 H 4.381 9.701 -16.108 1.00 . A A . 11 GLN HE22 1 1
13 28063 1 1 11 GLN HG2 H 0.340 10.149 -15.944 1.00 . A A . 11 GLN HG2 1 1
13 28064 1 1 11 GLN HG3 H 1.338 11.341 -16.776 1.00 . A A . 11 GLN HG3 1 1
13 28065 1 1 11 GLN N N 0.271 13.608 -16.023 1.00 . A A . 11 GLN N 1 1
13 28066 1 1 11 GLN NE2 N 3.601 10.287 -16.183 1.00 . A A . 11 GLN NE2 1 1
13 28067 1 1 11 GLN O O -0.900 13.228 -12.632 1.00 . A A . 11 GLN O 1 1
13 28068 1 1 11 GLN OE1 O 2.347 8.724 -15.215 1.00 . A A . 11 GLN OE1 1 1
13 28069 1 1 12 ILE C C -1.050 16.312 -12.428 1.00 . A A . 12 ILE C 1 1
13 28070 1 1 12 ILE CA C 0.384 15.778 -12.488 1.00 . A A . 12 ILE CA 1 1
13 28071 1 1 12 ILE CB C 1.346 16.975 -12.761 1.00 . A A . 12 ILE CB 1 1
13 28072 1 1 12 ILE CD1 C 3.468 16.606 -11.297 1.00 . A A . 12 ILE CD1 1 1
13 28073 1 1 12 ILE CG1 C 2.825 16.540 -12.672 1.00 . A A . 12 ILE CG1 1 1
13 28074 1 1 12 ILE CG2 C 1.080 18.162 -11.843 1.00 . A A . 12 ILE CG2 1 1
13 28075 1 1 12 ILE H H 1.176 14.903 -14.253 1.00 . A A . 12 ILE H 1 1
13 28076 1 1 12 ILE HA H 0.646 15.328 -11.531 1.00 . A A . 12 ILE HA 1 1
13 28077 1 1 12 ILE HB H 1.140 17.308 -13.763 1.00 . A A . 12 ILE HB 1 1
13 28078 1 1 12 ILE HD11 H 4.472 16.216 -11.354 1.00 . A A . 12 ILE HD11 1 1
13 28079 1 1 12 ILE HD12 H 2.894 16.019 -10.592 1.00 . A A . 12 ILE HD12 1 1
13 28080 1 1 12 ILE HD13 H 3.506 17.635 -10.962 1.00 . A A . 12 ILE HD13 1 1
13 28081 1 1 12 ILE HG12 H 2.891 15.519 -12.995 1.00 . A A . 12 ILE HG12 1 1
13 28082 1 1 12 ILE HG13 H 3.403 17.157 -13.333 1.00 . A A . 12 ILE HG13 1 1
13 28083 1 1 12 ILE HG21 H 0.078 18.523 -12.008 1.00 . A A . 12 ILE HG21 1 1
13 28084 1 1 12 ILE HG22 H 1.790 18.946 -12.049 1.00 . A A . 12 ILE HG22 1 1
13 28085 1 1 12 ILE HG23 H 1.183 17.835 -10.820 1.00 . A A . 12 ILE HG23 1 1
13 28086 1 1 12 ILE N N 0.528 14.748 -13.537 1.00 . A A . 12 ILE N 1 1
13 28087 1 1 12 ILE O O -1.516 16.650 -11.359 1.00 . A A . 12 ILE O 1 1
13 28088 1 1 13 ALA C C -4.047 16.077 -12.666 1.00 . A A . 13 ALA C 1 1
13 28089 1 1 13 ALA CA C -3.144 16.824 -13.680 1.00 . A A . 13 ALA CA 1 1
13 28090 1 1 13 ALA CB C -3.672 16.652 -15.116 1.00 . A A . 13 ALA CB 1 1
13 28091 1 1 13 ALA H H -1.336 15.954 -14.390 1.00 . A A . 13 ALA H 1 1
13 28092 1 1 13 ALA HA H -3.149 17.887 -13.442 1.00 . A A . 13 ALA HA 1 1
13 28093 1 1 13 ALA HB1 H -3.679 15.602 -15.380 1.00 . A A . 13 ALA HB1 1 1
13 28094 1 1 13 ALA HB2 H -3.030 17.185 -15.805 1.00 . A A . 13 ALA HB2 1 1
13 28095 1 1 13 ALA HB3 H -4.679 17.048 -15.192 1.00 . A A . 13 ALA HB3 1 1
13 28096 1 1 13 ALA N N -1.742 16.346 -13.588 1.00 . A A . 13 ALA N 1 1
13 28097 1 1 13 ALA O O -4.927 16.669 -12.058 1.00 . A A . 13 ALA O 1 1
13 28098 1 1 14 GLU C C -3.997 14.212 -10.038 1.00 . A A . 14 GLU C 1 1
13 28099 1 1 14 GLU CA C -4.403 13.892 -11.500 1.00 . A A . 14 GLU CA 1 1
13 28100 1 1 14 GLU CB C -4.040 12.423 -11.830 1.00 . A A . 14 GLU CB 1 1
13 28101 1 1 14 GLU CD C -3.751 10.639 -13.644 1.00 . A A . 14 GLU CD 1 1
13 28102 1 1 14 GLU CG C -4.322 12.017 -13.285 1.00 . A A . 14 GLU CG 1 1
13 28103 1 1 14 GLU H H -3.076 14.392 -13.050 1.00 . A A . 14 GLU H 1 1
13 28104 1 1 14 GLU HA H -5.470 14.029 -11.601 1.00 . A A . 14 GLU HA 1 1
13 28105 1 1 14 GLU HB2 H -2.981 12.274 -11.637 1.00 . A A . 14 GLU HB2 1 1
13 28106 1 1 14 GLU HB3 H -4.606 11.765 -11.177 1.00 . A A . 14 GLU HB3 1 1
13 28107 1 1 14 GLU HG2 H -5.396 12.011 -13.440 1.00 . A A . 14 GLU HG2 1 1
13 28108 1 1 14 GLU HG3 H -3.883 12.760 -13.947 1.00 . A A . 14 GLU HG3 1 1
13 28109 1 1 14 GLU N N -3.750 14.779 -12.481 1.00 . A A . 14 GLU N 1 1
13 28110 1 1 14 GLU O O -4.825 14.113 -9.129 1.00 . A A . 14 GLU O 1 1
13 28111 1 1 14 GLU OE1 O -2.523 10.532 -13.813 1.00 . A A . 14 GLU OE1 1 1
13 28112 1 1 14 GLU OE2 O -4.520 9.664 -13.771 1.00 . A A . 14 GLU OE2 1 1
13 28113 1 1 15 PHE C C -2.916 16.333 -8.070 1.00 . A A . 15 PHE C 1 1
13 28114 1 1 15 PHE CA C -2.234 15.010 -8.472 1.00 . A A . 15 PHE CA 1 1
13 28115 1 1 15 PHE CB C -0.686 15.155 -8.458 1.00 . A A . 15 PHE CB 1 1
13 28116 1 1 15 PHE CD1 C 0.124 13.006 -9.544 1.00 . A A . 15 PHE CD1 1 1
13 28117 1 1 15 PHE CD2 C 0.647 13.360 -7.243 1.00 . A A . 15 PHE CD2 1 1
13 28118 1 1 15 PHE CE1 C 0.769 11.789 -9.498 1.00 . A A . 15 PHE CE1 1 1
13 28119 1 1 15 PHE CE2 C 1.292 12.141 -7.196 1.00 . A A . 15 PHE CE2 1 1
13 28120 1 1 15 PHE CG C 0.051 13.818 -8.419 1.00 . A A . 15 PHE CG 1 1
13 28121 1 1 15 PHE CZ C 1.352 11.353 -8.325 1.00 . A A . 15 PHE CZ 1 1
13 28122 1 1 15 PHE H H -2.064 14.490 -10.537 1.00 . A A . 15 PHE H 1 1
13 28123 1 1 15 PHE HA H -2.520 14.250 -7.746 1.00 . A A . 15 PHE HA 1 1
13 28124 1 1 15 PHE HB2 H -0.371 15.687 -9.349 1.00 . A A . 15 PHE HB2 1 1
13 28125 1 1 15 PHE HB3 H -0.386 15.732 -7.588 1.00 . A A . 15 PHE HB3 1 1
13 28126 1 1 15 PHE HD1 H -0.327 13.338 -10.472 1.00 . A A . 15 PHE HD1 1 1
13 28127 1 1 15 PHE HD2 H 0.604 13.977 -6.352 1.00 . A A . 15 PHE HD2 1 1
13 28128 1 1 15 PHE HE1 H 0.815 11.171 -10.386 1.00 . A A . 15 PHE HE1 1 1
13 28129 1 1 15 PHE HE2 H 1.749 11.805 -6.273 1.00 . A A . 15 PHE HE2 1 1
13 28130 1 1 15 PHE HZ H 1.855 10.397 -8.291 1.00 . A A . 15 PHE HZ 1 1
13 28131 1 1 15 PHE N N -2.714 14.552 -9.806 1.00 . A A . 15 PHE N 1 1
13 28132 1 1 15 PHE O O -3.266 16.517 -6.912 1.00 . A A . 15 PHE O 1 1
13 28133 1 1 16 LYS C C -5.378 18.091 -8.374 1.00 . A A . 16 LYS C 1 1
13 28134 1 1 16 LYS CA C -3.958 18.461 -8.887 1.00 . A A . 16 LYS CA 1 1
13 28135 1 1 16 LYS CB C -4.119 19.214 -10.225 1.00 . A A . 16 LYS CB 1 1
13 28136 1 1 16 LYS CD C -3.026 20.407 -12.190 1.00 . A A . 16 LYS CD 1 1
13 28137 1 1 16 LYS CE C -1.725 20.706 -12.937 1.00 . A A . 16 LYS CE 1 1
13 28138 1 1 16 LYS CG C -2.805 19.550 -10.932 1.00 . A A . 16 LYS CG 1 1
13 28139 1 1 16 LYS H H -2.449 17.200 -9.832 1.00 . A A . 16 LYS H 1 1
13 28140 1 1 16 LYS HA H -3.495 19.128 -8.167 1.00 . A A . 16 LYS HA 1 1
13 28141 1 1 16 LYS HB2 H -4.716 18.606 -10.901 1.00 . A A . 16 LYS HB2 1 1
13 28142 1 1 16 LYS HB3 H -4.653 20.143 -10.040 1.00 . A A . 16 LYS HB3 1 1
13 28143 1 1 16 LYS HD2 H -3.695 19.878 -12.862 1.00 . A A . 16 LYS HD2 1 1
13 28144 1 1 16 LYS HD3 H -3.488 21.345 -11.900 1.00 . A A . 16 LYS HD3 1 1
13 28145 1 1 16 LYS HE2 H -1.037 21.215 -12.271 1.00 . A A . 16 LYS HE2 1 1
13 28146 1 1 16 LYS HE3 H -1.277 19.775 -13.268 1.00 . A A . 16 LYS HE3 1 1
13 28147 1 1 16 LYS HG2 H -2.157 20.081 -10.243 1.00 . A A . 16 LYS HG2 1 1
13 28148 1 1 16 LYS HG3 H -2.331 18.613 -11.220 1.00 . A A . 16 LYS HG3 1 1
13 28149 1 1 16 LYS HZ1 H -2.594 21.092 -14.792 1.00 . A A . 16 LYS HZ1 1 1
13 28150 1 1 16 LYS HZ2 H -1.063 21.780 -14.592 1.00 . A A . 16 LYS HZ2 1 1
13 28151 1 1 16 LYS HZ3 H -2.402 22.466 -13.824 1.00 . A A . 16 LYS HZ3 1 1
13 28152 1 1 16 LYS N N -3.050 17.266 -9.033 1.00 . A A . 16 LYS N 1 1
13 28153 1 1 16 LYS NZ N -1.962 21.571 -14.118 1.00 . A A . 16 LYS NZ 1 1
13 28154 1 1 16 LYS O O -5.890 18.715 -7.440 1.00 . A A . 16 LYS O 1 1
13 28155 1 1 17 GLU C C -7.415 16.132 -7.183 1.00 . A A . 17 GLU C 1 1
13 28156 1 1 17 GLU CA C -7.352 16.575 -8.662 1.00 . A A . 17 GLU CA 1 1
13 28157 1 1 17 GLU CB C -7.743 15.388 -9.591 1.00 . A A . 17 GLU CB 1 1
13 28158 1 1 17 GLU CD C -8.778 16.658 -11.580 1.00 . A A . 17 GLU CD 1 1
13 28159 1 1 17 GLU CG C -7.676 15.703 -11.099 1.00 . A A . 17 GLU CG 1 1
13 28160 1 1 17 GLU H H -5.519 16.645 -9.761 1.00 . A A . 17 GLU H 1 1
13 28161 1 1 17 GLU HA H -8.052 17.389 -8.816 1.00 . A A . 17 GLU HA 1 1
13 28162 1 1 17 GLU HB2 H -7.071 14.557 -9.392 1.00 . A A . 17 GLU HB2 1 1
13 28163 1 1 17 GLU HB3 H -8.754 15.074 -9.352 1.00 . A A . 17 GLU HB3 1 1
13 28164 1 1 17 GLU HG2 H -6.717 16.165 -11.293 1.00 . A A . 17 GLU HG2 1 1
13 28165 1 1 17 GLU HG3 H -7.716 14.776 -11.669 1.00 . A A . 17 GLU HG3 1 1
13 28166 1 1 17 GLU N N -5.994 17.073 -9.017 1.00 . A A . 17 GLU N 1 1
13 28167 1 1 17 GLU O O -8.254 16.615 -6.418 1.00 . A A . 17 GLU O 1 1
13 28168 1 1 17 GLU OE1 O -9.887 16.183 -11.912 1.00 . A A . 17 GLU OE1 1 1
13 28169 1 1 17 GLU OE2 O -8.554 17.889 -11.610 1.00 . A A . 17 GLU OE2 1 1
13 28170 1 1 18 ALA C C -6.087 15.901 -4.415 1.00 . A A . 18 ALA C 1 1
13 28171 1 1 18 ALA CA C -6.341 14.744 -5.415 1.00 . A A . 18 ALA CA 1 1
13 28172 1 1 18 ALA CB C -5.211 13.698 -5.340 1.00 . A A . 18 ALA CB 1 1
13 28173 1 1 18 ALA H H -5.884 14.871 -7.484 1.00 . A A . 18 ALA H 1 1
13 28174 1 1 18 ALA HA H -7.278 14.247 -5.148 1.00 . A A . 18 ALA HA 1 1
13 28175 1 1 18 ALA HB1 H -5.414 12.888 -6.031 1.00 . A A . 18 ALA HB1 1 1
13 28176 1 1 18 ALA HB2 H -5.141 13.298 -4.336 1.00 . A A . 18 ALA HB2 1 1
13 28177 1 1 18 ALA HB3 H -4.267 14.160 -5.605 1.00 . A A . 18 ALA HB3 1 1
13 28178 1 1 18 ALA N N -6.483 15.234 -6.801 1.00 . A A . 18 ALA N 1 1
13 28179 1 1 18 ALA O O -6.737 15.963 -3.375 1.00 . A A . 18 ALA O 1 1
13 28180 1 1 19 PHE C C -6.068 18.847 -3.593 1.00 . A A . 19 PHE C 1 1
13 28181 1 1 19 PHE CA C -4.817 18.017 -3.939 1.00 . A A . 19 PHE CA 1 1
13 28182 1 1 19 PHE CB C -3.767 18.924 -4.657 1.00 . A A . 19 PHE CB 1 1
13 28183 1 1 19 PHE CD1 C -3.772 21.226 -3.515 1.00 . A A . 19 PHE CD1 1 1
13 28184 1 1 19 PHE CD2 C -1.916 19.785 -3.138 1.00 . A A . 19 PHE CD2 1 1
13 28185 1 1 19 PHE CE1 C -3.198 22.170 -2.689 1.00 . A A . 19 PHE CE1 1 1
13 28186 1 1 19 PHE CE2 C -1.343 20.726 -2.311 1.00 . A A . 19 PHE CE2 1 1
13 28187 1 1 19 PHE CG C -3.139 20.007 -3.757 1.00 . A A . 19 PHE CG 1 1
13 28188 1 1 19 PHE CZ C -1.981 21.916 -2.084 1.00 . A A . 19 PHE CZ 1 1
13 28189 1 1 19 PHE H H -4.747 16.742 -5.649 1.00 . A A . 19 PHE H 1 1
13 28190 1 1 19 PHE HA H -4.383 17.633 -3.018 1.00 . A A . 19 PHE HA 1 1
13 28191 1 1 19 PHE HB2 H -2.967 18.296 -5.037 1.00 . A A . 19 PHE HB2 1 1
13 28192 1 1 19 PHE HB3 H -4.237 19.418 -5.502 1.00 . A A . 19 PHE HB3 1 1
13 28193 1 1 19 PHE HD1 H -4.726 21.432 -3.985 1.00 . A A . 19 PHE HD1 1 1
13 28194 1 1 19 PHE HD2 H -1.403 18.852 -3.309 1.00 . A A . 19 PHE HD2 1 1
13 28195 1 1 19 PHE HE1 H -3.704 23.108 -2.508 1.00 . A A . 19 PHE HE1 1 1
13 28196 1 1 19 PHE HE2 H -0.386 20.525 -1.841 1.00 . A A . 19 PHE HE2 1 1
13 28197 1 1 19 PHE HZ H -1.533 22.650 -1.427 1.00 . A A . 19 PHE HZ 1 1
13 28198 1 1 19 PHE N N -5.179 16.839 -4.781 1.00 . A A . 19 PHE N 1 1
13 28199 1 1 19 PHE O O -6.207 19.320 -2.472 1.00 . A A . 19 PHE O 1 1
13 28200 1 1 20 SER C C -9.135 19.045 -3.340 1.00 . A A . 20 SER C 1 1
13 28201 1 1 20 SER CA C -8.244 19.718 -4.414 1.00 . A A . 20 SER CA 1 1
13 28202 1 1 20 SER CB C -8.998 19.797 -5.760 1.00 . A A . 20 SER CB 1 1
13 28203 1 1 20 SER H H -6.751 18.622 -5.461 1.00 . A A . 20 SER H 1 1
13 28204 1 1 20 SER HA H -8.009 20.728 -4.087 1.00 . A A . 20 SER HA 1 1
13 28205 1 1 20 SER HB2 H -9.225 18.797 -6.107 1.00 . A A . 20 SER HB2 1 1
13 28206 1 1 20 SER HB3 H -9.923 20.346 -5.631 1.00 . A A . 20 SER HB3 1 1
13 28207 1 1 20 SER HG H -7.649 19.812 -7.198 1.00 . A A . 20 SER HG 1 1
13 28208 1 1 20 SER N N -6.963 19.001 -4.583 1.00 . A A . 20 SER N 1 1
13 28209 1 1 20 SER O O -9.791 19.734 -2.557 1.00 . A A . 20 SER O 1 1
13 28210 1 1 20 SER OG O -8.223 20.452 -6.759 1.00 . A A . 20 SER OG 1 1
13 28211 1 1 21 LEU C C -9.237 17.116 -0.863 1.00 . A A . 21 LEU C 1 1
13 28212 1 1 21 LEU CA C -9.852 16.910 -2.267 1.00 . A A . 21 LEU CA 1 1
13 28213 1 1 21 LEU CB C -9.874 15.384 -2.623 1.00 . A A . 21 LEU CB 1 1
13 28214 1 1 21 LEU CD1 C -12.379 15.262 -2.997 1.00 . A A . 21 LEU CD1 1 1
13 28215 1 1 21 LEU CD2 C -10.833 15.478 -5.003 1.00 . A A . 21 LEU CD2 1 1
13 28216 1 1 21 LEU CG C -11.007 14.911 -3.582 1.00 . A A . 21 LEU CG 1 1
13 28217 1 1 21 LEU H H -8.702 17.197 -4.032 1.00 . A A . 21 LEU H 1 1
13 28218 1 1 21 LEU HA H -10.875 17.273 -2.238 1.00 . A A . 21 LEU HA 1 1
13 28219 1 1 21 LEU HB2 H -8.921 15.127 -3.072 1.00 . A A . 21 LEU HB2 1 1
13 28220 1 1 21 LEU HB3 H -9.966 14.811 -1.702 1.00 . A A . 21 LEU HB3 1 1
13 28221 1 1 21 LEU HD11 H -12.489 16.337 -2.936 1.00 . A A . 21 LEU HD11 1 1
13 28222 1 1 21 LEU HD12 H -12.460 14.840 -2.004 1.00 . A A . 21 LEU HD12 1 1
13 28223 1 1 21 LEU HD13 H -13.159 14.851 -3.624 1.00 . A A . 21 LEU HD13 1 1
13 28224 1 1 21 LEU HD21 H -9.877 15.160 -5.400 1.00 . A A . 21 LEU HD21 1 1
13 28225 1 1 21 LEU HD22 H -10.864 16.561 -4.976 1.00 . A A . 21 LEU HD22 1 1
13 28226 1 1 21 LEU HD23 H -11.623 15.111 -5.644 1.00 . A A . 21 LEU HD23 1 1
13 28227 1 1 21 LEU HG H -10.965 13.830 -3.659 1.00 . A A . 21 LEU HG 1 1
13 28228 1 1 21 LEU N N -9.147 17.695 -3.314 1.00 . A A . 21 LEU N 1 1
13 28229 1 1 21 LEU O O -9.975 17.332 0.106 1.00 . A A . 21 LEU O 1 1
13 28230 1 1 22 PHE C C -7.293 18.633 1.079 1.00 . A A . 22 PHE C 1 1
13 28231 1 1 22 PHE CA C -7.210 17.180 0.549 1.00 . A A . 22 PHE CA 1 1
13 28232 1 1 22 PHE CB C -5.732 16.736 0.474 1.00 . A A . 22 PHE CB 1 1
13 28233 1 1 22 PHE CD1 C -5.461 14.356 1.335 1.00 . A A . 22 PHE CD1 1 1
13 28234 1 1 22 PHE CD2 C -5.375 14.722 -1.020 1.00 . A A . 22 PHE CD2 1 1
13 28235 1 1 22 PHE CE1 C -5.272 12.999 1.131 1.00 . A A . 22 PHE CE1 1 1
13 28236 1 1 22 PHE CE2 C -5.188 13.370 -1.230 1.00 . A A . 22 PHE CE2 1 1
13 28237 1 1 22 PHE CG C -5.518 15.240 0.258 1.00 . A A . 22 PHE CG 1 1
13 28238 1 1 22 PHE CZ C -5.135 12.506 -0.152 1.00 . A A . 22 PHE CZ 1 1
13 28239 1 1 22 PHE H H -7.362 16.877 -1.561 1.00 . A A . 22 PHE H 1 1
13 28240 1 1 22 PHE HA H -7.734 16.527 1.246 1.00 . A A . 22 PHE HA 1 1
13 28241 1 1 22 PHE HB2 H -5.249 17.267 -0.341 1.00 . A A . 22 PHE HB2 1 1
13 28242 1 1 22 PHE HB3 H -5.230 17.010 1.399 1.00 . A A . 22 PHE HB3 1 1
13 28243 1 1 22 PHE HD1 H -5.568 14.739 2.342 1.00 . A A . 22 PHE HD1 1 1
13 28244 1 1 22 PHE HD2 H -5.416 15.403 -1.866 1.00 . A A . 22 PHE HD2 1 1
13 28245 1 1 22 PHE HE1 H -5.231 12.326 1.978 1.00 . A A . 22 PHE HE1 1 1
13 28246 1 1 22 PHE HE2 H -5.079 12.988 -2.238 1.00 . A A . 22 PHE HE2 1 1
13 28247 1 1 22 PHE HZ H -4.989 11.446 -0.314 1.00 . A A . 22 PHE HZ 1 1
13 28248 1 1 22 PHE N N -7.897 17.033 -0.754 1.00 . A A . 22 PHE N 1 1
13 28249 1 1 22 PHE O O -7.395 18.860 2.292 1.00 . A A . 22 PHE O 1 1
13 28250 1 1 23 ASP C C -8.752 21.574 0.482 1.00 . A A . 23 ASP C 1 1
13 28251 1 1 23 ASP CA C -7.297 21.050 0.505 1.00 . A A . 23 ASP CA 1 1
13 28252 1 1 23 ASP CB C -6.382 21.907 -0.417 1.00 . A A . 23 ASP CB 1 1
13 28253 1 1 23 ASP CG C -5.969 23.199 0.286 1.00 . A A . 23 ASP CG 1 1
13 28254 1 1 23 ASP H H -7.161 19.352 -0.785 1.00 . A A . 23 ASP H 1 1
13 28255 1 1 23 ASP HA H -6.931 21.140 1.532 1.00 . A A . 23 ASP HA 1 1
13 28256 1 1 23 ASP HB2 H -5.490 21.341 -0.669 1.00 . A A . 23 ASP HB2 1 1
13 28257 1 1 23 ASP HB3 H -6.904 22.150 -1.335 1.00 . A A . 23 ASP HB3 1 1
13 28258 1 1 23 ASP N N -7.241 19.610 0.154 1.00 . A A . 23 ASP N 1 1
13 28259 1 1 23 ASP O O -9.192 22.217 -0.477 1.00 . A A . 23 ASP O 1 1
13 28260 1 1 23 ASP OD1 O -5.123 23.124 1.147 1.00 . A A . 23 ASP OD1 1 1
13 28261 1 1 23 ASP OD2 O -6.528 24.274 0.056 1.00 . A A . 23 ASP OD2 1 1
13 28262 1 1 24 LYS C C -11.238 23.073 1.558 1.00 . A A . 24 LYS C 1 1
13 28263 1 1 24 LYS CA C -10.916 21.560 1.736 1.00 . A A . 24 LYS CA 1 1
13 28264 1 1 24 LYS CB C -11.362 21.082 3.140 1.00 . A A . 24 LYS CB 1 1
13 28265 1 1 24 LYS CD C -11.473 19.151 4.852 1.00 . A A . 24 LYS CD 1 1
13 28266 1 1 24 LYS CE C -13.011 19.111 4.945 1.00 . A A . 24 LYS CE 1 1
13 28267 1 1 24 LYS CG C -10.969 19.626 3.468 1.00 . A A . 24 LYS CG 1 1
13 28268 1 1 24 LYS H H -9.065 20.625 2.193 1.00 . A A . 24 LYS H 1 1
13 28269 1 1 24 LYS HA H -11.478 20.999 0.994 1.00 . A A . 24 LYS HA 1 1
13 28270 1 1 24 LYS HB2 H -10.916 21.728 3.891 1.00 . A A . 24 LYS HB2 1 1
13 28271 1 1 24 LYS HB3 H -12.443 21.166 3.212 1.00 . A A . 24 LYS HB3 1 1
13 28272 1 1 24 LYS HD2 H -11.091 18.151 5.033 1.00 . A A . 24 LYS HD2 1 1
13 28273 1 1 24 LYS HD3 H -11.088 19.818 5.616 1.00 . A A . 24 LYS HD3 1 1
13 28274 1 1 24 LYS HE2 H -13.294 18.737 5.921 1.00 . A A . 24 LYS HE2 1 1
13 28275 1 1 24 LYS HE3 H -13.401 20.113 4.824 1.00 . A A . 24 LYS HE3 1 1
13 28276 1 1 24 LYS HG2 H -11.380 18.972 2.706 1.00 . A A . 24 LYS HG2 1 1
13 28277 1 1 24 LYS HG3 H -9.880 19.548 3.443 1.00 . A A . 24 LYS HG3 1 1
13 28278 1 1 24 LYS HZ1 H -13.206 17.280 3.972 1.00 . A A . 24 LYS HZ1 1 1
13 28279 1 1 24 LYS HZ2 H -13.431 18.614 2.962 1.00 . A A . 24 LYS HZ2 1 1
13 28280 1 1 24 LYS HZ3 H -14.638 18.166 4.055 1.00 . A A . 24 LYS HZ3 1 1
13 28281 1 1 24 LYS N N -9.484 21.220 1.541 1.00 . A A . 24 LYS N 1 1
13 28282 1 1 24 LYS NZ N -13.614 18.233 3.912 1.00 . A A . 24 LYS NZ 1 1
13 28283 1 1 24 LYS O O -12.076 23.439 0.730 1.00 . A A . 24 LYS O 1 1
13 28284 1 1 25 ASP C C -10.528 26.126 1.004 1.00 . A A . 25 ASP C 1 1
13 28285 1 1 25 ASP CA C -10.812 25.402 2.373 1.00 . A A . 25 ASP CA 1 1
13 28286 1 1 25 ASP CB C -9.909 26.025 3.481 1.00 . A A . 25 ASP CB 1 1
13 28287 1 1 25 ASP CG C -8.404 25.710 3.315 1.00 . A A . 25 ASP CG 1 1
13 28288 1 1 25 ASP H H -9.958 23.522 3.016 1.00 . A A . 25 ASP H 1 1
13 28289 1 1 25 ASP HA H -11.849 25.566 2.642 1.00 . A A . 25 ASP HA 1 1
13 28290 1 1 25 ASP HB2 H -10.027 27.102 3.478 1.00 . A A . 25 ASP HB2 1 1
13 28291 1 1 25 ASP HB3 H -10.235 25.644 4.445 1.00 . A A . 25 ASP HB3 1 1
13 28292 1 1 25 ASP N N -10.576 23.923 2.361 1.00 . A A . 25 ASP N 1 1
13 28293 1 1 25 ASP O O -10.942 27.278 0.815 1.00 . A A . 25 ASP O 1 1
13 28294 1 1 25 ASP OD1 O -7.926 25.519 2.196 1.00 . A A . 25 ASP OD1 1 1
13 28295 1 1 25 ASP OD2 O -7.674 25.635 4.301 1.00 . A A . 25 ASP OD2 1 1
13 28296 1 1 26 GLY C C -8.487 27.205 -1.135 1.00 . A A . 26 GLY C 1 1
13 28297 1 1 26 GLY CA C -9.439 25.988 -1.220 1.00 . A A . 26 GLY CA 1 1
13 28298 1 1 26 GLY H H -9.577 24.506 0.291 1.00 . A A . 26 GLY H 1 1
13 28299 1 1 26 GLY HA2 H -8.940 25.208 -1.783 1.00 . A A . 26 GLY HA2 1 1
13 28300 1 1 26 GLY HA3 H -10.334 26.276 -1.766 1.00 . A A . 26 GLY HA3 1 1
13 28301 1 1 26 GLY N N -9.842 25.424 0.076 1.00 . A A . 26 GLY N 1 1
13 28302 1 1 26 GLY O O -8.759 28.246 -1.750 1.00 . A A . 26 GLY O 1 1
13 28303 1 1 27 ASP C C -5.068 27.738 -1.197 1.00 . A A . 27 ASP C 1 1
13 28304 1 1 27 ASP CA C -6.304 28.146 -0.329 1.00 . A A . 27 ASP CA 1 1
13 28305 1 1 27 ASP CB C -5.875 28.469 1.155 1.00 . A A . 27 ASP CB 1 1
13 28306 1 1 27 ASP CG C -5.361 27.269 1.988 1.00 . A A . 27 ASP CG 1 1
13 28307 1 1 27 ASP H H -7.284 26.308 0.216 1.00 . A A . 27 ASP H 1 1
13 28308 1 1 27 ASP HA H -6.723 29.055 -0.762 1.00 . A A . 27 ASP HA 1 1
13 28309 1 1 27 ASP HB2 H -5.091 29.215 1.137 1.00 . A A . 27 ASP HB2 1 1
13 28310 1 1 27 ASP HB3 H -6.734 28.897 1.670 1.00 . A A . 27 ASP HB3 1 1
13 28311 1 1 27 ASP N N -7.378 27.098 -0.362 1.00 . A A . 27 ASP N 1 1
13 28312 1 1 27 ASP O O -4.274 28.591 -1.597 1.00 . A A . 27 ASP O 1 1
13 28313 1 1 27 ASP OD1 O -4.829 26.330 1.435 1.00 . A A . 27 ASP OD1 1 1
13 28314 1 1 27 ASP OD2 O -5.493 27.246 3.219 1.00 . A A . 27 ASP OD2 1 1
13 28315 1 1 28 GLY C C -2.602 25.418 -1.470 1.00 . A A . 28 GLY C 1 1
13 28316 1 1 28 GLY CA C -3.839 25.865 -2.286 1.00 . A A . 28 GLY CA 1 1
13 28317 1 1 28 GLY H H -5.662 25.828 -1.165 1.00 . A A . 28 GLY H 1 1
13 28318 1 1 28 GLY HA2 H -4.213 25.002 -2.816 1.00 . A A . 28 GLY HA2 1 1
13 28319 1 1 28 GLY HA3 H -3.523 26.598 -3.023 1.00 . A A . 28 GLY HA3 1 1
13 28320 1 1 28 GLY N N -4.953 26.424 -1.493 1.00 . A A . 28 GLY N 1 1
13 28321 1 1 28 GLY O O -1.510 25.269 -2.035 1.00 . A A . 28 GLY O 1 1
13 28322 1 1 29 THR C C -2.386 23.882 1.948 1.00 . A A . 29 THR C 1 1
13 28323 1 1 29 THR CA C -1.722 24.670 0.781 1.00 . A A . 29 THR CA 1 1
13 28324 1 1 29 THR CB C -0.877 25.841 1.414 1.00 . A A . 29 THR CB 1 1
13 28325 1 1 29 THR CG2 C 0.103 26.499 0.431 1.00 . A A . 29 THR CG2 1 1
13 28326 1 1 29 THR H H -3.686 25.278 0.196 1.00 . A A . 29 THR H 1 1
13 28327 1 1 29 THR HA H -1.059 24.007 0.233 1.00 . A A . 29 THR HA 1 1
13 28328 1 1 29 THR HB H -0.291 25.432 2.237 1.00 . A A . 29 THR HB 1 1
13 28329 1 1 29 THR HG1 H -2.666 26.557 1.857 1.00 . A A . 29 THR HG1 1 1
13 28330 1 1 29 THR HG21 H 0.798 25.760 0.052 1.00 . A A . 29 THR HG21 1 1
13 28331 1 1 29 THR HG22 H 0.657 27.281 0.935 1.00 . A A . 29 THR HG22 1 1
13 28332 1 1 29 THR HG23 H -0.446 26.931 -0.397 1.00 . A A . 29 THR HG23 1 1
13 28333 1 1 29 THR N N -2.787 25.167 -0.156 1.00 . A A . 29 THR N 1 1
13 28334 1 1 29 THR O O -3.274 24.414 2.639 1.00 . A A . 29 THR O 1 1
13 28335 1 1 29 THR OG1 O -1.751 26.843 1.955 1.00 . A A . 29 THR OG1 1 1
13 28336 1 1 30 ILE C C -2.041 21.726 4.546 1.00 . A A . 30 ILE C 1 1
13 28337 1 1 30 ILE CA C -2.614 21.695 3.112 1.00 . A A . 30 ILE CA 1 1
13 28338 1 1 30 ILE CB C -2.555 20.231 2.539 1.00 . A A . 30 ILE CB 1 1
13 28339 1 1 30 ILE CD1 C -2.930 18.847 0.395 1.00 . A A . 30 ILE CD1 1 1
13 28340 1 1 30 ILE CG1 C -3.112 20.183 1.086 1.00 . A A . 30 ILE CG1 1 1
13 28341 1 1 30 ILE CG2 C -3.332 19.242 3.444 1.00 . A A . 30 ILE CG2 1 1
13 28342 1 1 30 ILE H H -1.066 22.381 1.817 1.00 . A A . 30 ILE H 1 1
13 28343 1 1 30 ILE HA H -3.669 21.985 3.151 1.00 . A A . 30 ILE HA 1 1
13 28344 1 1 30 ILE HB H -1.513 19.921 2.525 1.00 . A A . 30 ILE HB 1 1
13 28345 1 1 30 ILE HD11 H -1.879 18.598 0.344 1.00 . A A . 30 ILE HD11 1 1
13 28346 1 1 30 ILE HD12 H -3.334 18.907 -0.604 1.00 . A A . 30 ILE HD12 1 1
13 28347 1 1 30 ILE HD13 H -3.457 18.083 0.949 1.00 . A A . 30 ILE HD13 1 1
13 28348 1 1 30 ILE HG12 H -4.178 20.394 1.102 1.00 . A A . 30 ILE HG12 1 1
13 28349 1 1 30 ILE HG13 H -2.617 20.935 0.481 1.00 . A A . 30 ILE HG13 1 1
13 28350 1 1 30 ILE HG21 H -4.378 19.520 3.481 1.00 . A A . 30 ILE HG21 1 1
13 28351 1 1 30 ILE HG22 H -2.925 19.262 4.447 1.00 . A A . 30 ILE HG22 1 1
13 28352 1 1 30 ILE HG23 H -3.243 18.234 3.053 1.00 . A A . 30 ILE HG23 1 1
13 28353 1 1 30 ILE N N -1.907 22.654 2.222 1.00 . A A . 30 ILE N 1 1
13 28354 1 1 30 ILE O O -0.901 21.313 4.790 1.00 . A A . 30 ILE O 1 1
13 28355 1 1 31 THR C C -2.724 20.883 7.557 1.00 . A A . 31 THR C 1 1
13 28356 1 1 31 THR CA C -2.545 22.290 6.914 1.00 . A A . 31 THR CA 1 1
13 28357 1 1 31 THR CB C -3.489 23.327 7.622 1.00 . A A . 31 THR CB 1 1
13 28358 1 1 31 THR CG2 C -3.020 23.701 9.042 1.00 . A A . 31 THR CG2 1 1
13 28359 1 1 31 THR H H -3.671 22.668 5.163 1.00 . A A . 31 THR H 1 1
13 28360 1 1 31 THR HA H -1.515 22.615 7.038 1.00 . A A . 31 THR HA 1 1
13 28361 1 1 31 THR HB H -4.486 22.903 7.690 1.00 . A A . 31 THR HB 1 1
13 28362 1 1 31 THR HG1 H -4.314 24.451 6.217 1.00 . A A . 31 THR HG1 1 1
13 28363 1 1 31 THR HG21 H -3.715 24.405 9.485 1.00 . A A . 31 THR HG21 1 1
13 28364 1 1 31 THR HG22 H -2.038 24.155 8.996 1.00 . A A . 31 THR HG22 1 1
13 28365 1 1 31 THR HG23 H -2.972 22.811 9.657 1.00 . A A . 31 THR HG23 1 1
13 28366 1 1 31 THR N N -2.847 22.252 5.470 1.00 . A A . 31 THR N 1 1
13 28367 1 1 31 THR O O -3.385 20.012 6.978 1.00 . A A . 31 THR O 1 1
13 28368 1 1 31 THR OG1 O -3.575 24.530 6.836 1.00 . A A . 31 THR OG1 1 1
13 28369 1 1 32 THR C C -3.709 18.943 9.715 1.00 . A A . 32 THR C 1 1
13 28370 1 1 32 THR CA C -2.249 19.438 9.564 1.00 . A A . 32 THR CA 1 1
13 28371 1 1 32 THR CB C -1.673 19.660 11.005 1.00 . A A . 32 THR CB 1 1
13 28372 1 1 32 THR CG2 C -0.190 20.044 10.965 1.00 . A A . 32 THR CG2 1 1
13 28373 1 1 32 THR H H -1.481 21.362 9.059 1.00 . A A . 32 THR H 1 1
13 28374 1 1 32 THR HA H -1.664 18.661 9.084 1.00 . A A . 32 THR HA 1 1
13 28375 1 1 32 THR HB H -1.776 18.737 11.573 1.00 . A A . 32 THR HB 1 1
13 28376 1 1 32 THR HG1 H -1.825 21.194 12.257 1.00 . A A . 32 THR HG1 1 1
13 28377 1 1 32 THR HG21 H 0.383 19.251 10.500 1.00 . A A . 32 THR HG21 1 1
13 28378 1 1 32 THR HG22 H 0.174 20.201 11.973 1.00 . A A . 32 THR HG22 1 1
13 28379 1 1 32 THR HG23 H -0.064 20.956 10.396 1.00 . A A . 32 THR HG23 1 1
13 28380 1 1 32 THR N N -2.110 20.677 8.741 1.00 . A A . 32 THR N 1 1
13 28381 1 1 32 THR O O -3.979 17.745 9.595 1.00 . A A . 32 THR O 1 1
13 28382 1 1 32 THR OG1 O -2.415 20.699 11.677 1.00 . A A . 32 THR OG1 1 1
13 28383 1 1 33 LYS C C -6.778 19.178 8.865 1.00 . A A . 33 LYS C 1 1
13 28384 1 1 33 LYS CA C -6.062 19.535 10.190 1.00 . A A . 33 LYS CA 1 1
13 28385 1 1 33 LYS CB C -6.812 20.686 10.897 1.00 . A A . 33 LYS CB 1 1
13 28386 1 1 33 LYS CD C -7.086 22.188 12.967 1.00 . A A . 33 LYS CD 1 1
13 28387 1 1 33 LYS CE C -8.433 21.579 13.414 1.00 . A A . 33 LYS CE 1 1
13 28388 1 1 33 LYS CG C -6.187 21.163 12.227 1.00 . A A . 33 LYS CG 1 1
13 28389 1 1 33 LYS H H -4.355 20.809 10.063 1.00 . A A . 33 LYS H 1 1
13 28390 1 1 33 LYS HA H -6.097 18.660 10.838 1.00 . A A . 33 LYS HA 1 1
13 28391 1 1 33 LYS HB2 H -6.857 21.534 10.225 1.00 . A A . 33 LYS HB2 1 1
13 28392 1 1 33 LYS HB3 H -7.829 20.360 11.101 1.00 . A A . 33 LYS HB3 1 1
13 28393 1 1 33 LYS HD2 H -6.559 22.542 13.844 1.00 . A A . 33 LYS HD2 1 1
13 28394 1 1 33 LYS HD3 H -7.279 23.030 12.309 1.00 . A A . 33 LYS HD3 1 1
13 28395 1 1 33 LYS HE2 H -8.959 21.200 12.547 1.00 . A A . 33 LYS HE2 1 1
13 28396 1 1 33 LYS HE3 H -8.243 20.761 14.099 1.00 . A A . 33 LYS HE3 1 1
13 28397 1 1 33 LYS HG2 H -6.028 20.304 12.873 1.00 . A A . 33 LYS HG2 1 1
13 28398 1 1 33 LYS HG3 H -5.227 21.627 12.015 1.00 . A A . 33 LYS HG3 1 1
13 28399 1 1 33 LYS HZ1 H -10.168 22.106 14.443 1.00 . A A . 33 LYS HZ1 1 1
13 28400 1 1 33 LYS HZ2 H -9.584 23.319 13.426 1.00 . A A . 33 LYS HZ2 1 1
13 28401 1 1 33 LYS HZ3 H -8.806 23.002 14.890 1.00 . A A . 33 LYS HZ3 1 1
13 28402 1 1 33 LYS N N -4.638 19.874 9.984 1.00 . A A . 33 LYS N 1 1
13 28403 1 1 33 LYS NZ N -9.306 22.571 14.090 1.00 . A A . 33 LYS NZ 1 1
13 28404 1 1 33 LYS O O -7.731 18.402 8.876 1.00 . A A . 33 LYS O 1 1
13 28405 1 1 34 GLU C C -6.474 17.943 6.037 1.00 . A A . 34 GLU C 1 1
13 28406 1 1 34 GLU CA C -6.851 19.396 6.389 1.00 . A A . 34 GLU CA 1 1
13 28407 1 1 34 GLU CB C -6.341 20.376 5.300 1.00 . A A . 34 GLU CB 1 1
13 28408 1 1 34 GLU CD C -6.365 22.780 4.387 1.00 . A A . 34 GLU CD 1 1
13 28409 1 1 34 GLU CG C -6.732 21.841 5.546 1.00 . A A . 34 GLU CG 1 1
13 28410 1 1 34 GLU H H -5.619 20.431 7.800 1.00 . A A . 34 GLU H 1 1
13 28411 1 1 34 GLU HA H -7.937 19.465 6.439 1.00 . A A . 34 GLU HA 1 1
13 28412 1 1 34 GLU HB2 H -5.257 20.317 5.250 1.00 . A A . 34 GLU HB2 1 1
13 28413 1 1 34 GLU HB3 H -6.750 20.075 4.338 1.00 . A A . 34 GLU HB3 1 1
13 28414 1 1 34 GLU HG2 H -7.803 21.891 5.702 1.00 . A A . 34 GLU HG2 1 1
13 28415 1 1 34 GLU HG3 H -6.234 22.182 6.449 1.00 . A A . 34 GLU HG3 1 1
13 28416 1 1 34 GLU N N -6.323 19.755 7.732 1.00 . A A . 34 GLU N 1 1
13 28417 1 1 34 GLU O O -7.306 17.189 5.535 1.00 . A A . 34 GLU O 1 1
13 28418 1 1 34 GLU OE1 O -7.070 22.783 3.367 1.00 . A A . 34 GLU OE1 1 1
13 28419 1 1 34 GLU OE2 O -5.391 23.560 4.498 1.00 . A A . 34 GLU OE2 1 1
13 28420 1 1 35 LEU C C -5.633 15.243 7.150 1.00 . A A . 35 LEU C 1 1
13 28421 1 1 35 LEU CA C -4.760 16.156 6.263 1.00 . A A . 35 LEU CA 1 1
13 28422 1 1 35 LEU CB C -3.279 16.033 6.718 1.00 . A A . 35 LEU CB 1 1
13 28423 1 1 35 LEU CD1 C -0.794 16.504 6.401 1.00 . A A . 35 LEU CD1 1 1
13 28424 1 1 35 LEU CD2 C -2.255 15.837 4.399 1.00 . A A . 35 LEU CD2 1 1
13 28425 1 1 35 LEU CG C -2.199 16.586 5.755 1.00 . A A . 35 LEU CG 1 1
13 28426 1 1 35 LEU H H -4.587 18.258 6.634 1.00 . A A . 35 LEU H 1 1
13 28427 1 1 35 LEU HA H -4.843 15.834 5.229 1.00 . A A . 35 LEU HA 1 1
13 28428 1 1 35 LEU HB2 H -3.179 16.548 7.668 1.00 . A A . 35 LEU HB2 1 1
13 28429 1 1 35 LEU HB3 H -3.060 14.980 6.889 1.00 . A A . 35 LEU HB3 1 1
13 28430 1 1 35 LEU HD11 H -0.781 17.089 7.315 1.00 . A A . 35 LEU HD11 1 1
13 28431 1 1 35 LEU HD12 H -0.054 16.902 5.726 1.00 . A A . 35 LEU HD12 1 1
13 28432 1 1 35 LEU HD13 H -0.547 15.475 6.635 1.00 . A A . 35 LEU HD13 1 1
13 28433 1 1 35 LEU HD21 H -1.515 16.247 3.724 1.00 . A A . 35 LEU HD21 1 1
13 28434 1 1 35 LEU HD22 H -3.239 15.958 3.959 1.00 . A A . 35 LEU HD22 1 1
13 28435 1 1 35 LEU HD23 H -2.059 14.782 4.549 1.00 . A A . 35 LEU HD23 1 1
13 28436 1 1 35 LEU HG H -2.401 17.633 5.561 1.00 . A A . 35 LEU HG 1 1
13 28437 1 1 35 LEU N N -5.217 17.563 6.345 1.00 . A A . 35 LEU N 1 1
13 28438 1 1 35 LEU O O -6.233 14.285 6.660 1.00 . A A . 35 LEU O 1 1
13 28439 1 1 36 GLY C C -7.892 14.559 9.175 1.00 . A A . 36 GLY C 1 1
13 28440 1 1 36 GLY CA C -6.415 14.831 9.468 1.00 . A A . 36 GLY CA 1 1
13 28441 1 1 36 GLY H H -5.311 16.465 8.704 1.00 . A A . 36 GLY H 1 1
13 28442 1 1 36 GLY HA2 H -5.895 13.886 9.587 1.00 . A A . 36 GLY HA2 1 1
13 28443 1 1 36 GLY HA3 H -6.347 15.369 10.402 1.00 . A A . 36 GLY HA3 1 1
13 28444 1 1 36 GLY N N -5.725 15.618 8.442 1.00 . A A . 36 GLY N 1 1
13 28445 1 1 36 GLY O O -8.356 13.440 9.359 1.00 . A A . 36 GLY O 1 1
13 28446 1 1 37 THR C C -10.393 14.727 7.126 1.00 . A A . 37 THR C 1 1
13 28447 1 1 37 THR CA C -10.069 15.529 8.413 1.00 . A A . 37 THR CA 1 1
13 28448 1 1 37 THR CB C -10.677 16.973 8.307 1.00 . A A . 37 THR CB 1 1
13 28449 1 1 37 THR CG2 C -12.203 16.970 8.075 1.00 . A A . 37 THR CG2 1 1
13 28450 1 1 37 THR H H -8.130 16.422 8.487 1.00 . A A . 37 THR H 1 1
13 28451 1 1 37 THR HA H -10.538 15.031 9.260 1.00 . A A . 37 THR HA 1 1
13 28452 1 1 37 THR HB H -10.200 17.490 7.479 1.00 . A A . 37 THR HB 1 1
13 28453 1 1 37 THR HG1 H -9.478 17.560 9.772 1.00 . A A . 37 THR HG1 1 1
13 28454 1 1 37 THR HG21 H -12.429 16.464 7.145 1.00 . A A . 37 THR HG21 1 1
13 28455 1 1 37 THR HG22 H -12.567 17.988 8.021 1.00 . A A . 37 THR HG22 1 1
13 28456 1 1 37 THR HG23 H -12.698 16.459 8.891 1.00 . A A . 37 THR HG23 1 1
13 28457 1 1 37 THR N N -8.606 15.588 8.683 1.00 . A A . 37 THR N 1 1
13 28458 1 1 37 THR O O -11.348 13.935 7.104 1.00 . A A . 37 THR O 1 1
13 28459 1 1 37 THR OG1 O -10.399 17.700 9.513 1.00 . A A . 37 THR OG1 1 1
13 28460 1 1 38 VAL C C -9.510 12.722 4.897 1.00 . A A . 38 VAL C 1 1
13 28461 1 1 38 VAL CA C -9.786 14.235 4.767 1.00 . A A . 38 VAL CA 1 1
13 28462 1 1 38 VAL CB C -8.908 14.878 3.632 1.00 . A A . 38 VAL CB 1 1
13 28463 1 1 38 VAL CG1 C -8.951 14.055 2.315 1.00 . A A . 38 VAL CG1 1 1
13 28464 1 1 38 VAL CG2 C -9.370 16.333 3.383 1.00 . A A . 38 VAL CG2 1 1
13 28465 1 1 38 VAL H H -8.850 15.572 6.145 1.00 . A A . 38 VAL H 1 1
13 28466 1 1 38 VAL HA H -10.831 14.362 4.490 1.00 . A A . 38 VAL HA 1 1
13 28467 1 1 38 VAL HB H -7.873 14.908 3.977 1.00 . A A . 38 VAL HB 1 1
13 28468 1 1 38 VAL HG11 H -9.971 13.984 1.958 1.00 . A A . 38 VAL HG11 1 1
13 28469 1 1 38 VAL HG12 H -8.568 13.057 2.491 1.00 . A A . 38 VAL HG12 1 1
13 28470 1 1 38 VAL HG13 H -8.340 14.536 1.559 1.00 . A A . 38 VAL HG13 1 1
13 28471 1 1 38 VAL HG21 H -9.281 16.909 4.298 1.00 . A A . 38 VAL HG21 1 1
13 28472 1 1 38 VAL HG22 H -10.403 16.344 3.059 1.00 . A A . 38 VAL HG22 1 1
13 28473 1 1 38 VAL HG23 H -8.756 16.789 2.620 1.00 . A A . 38 VAL HG23 1 1
13 28474 1 1 38 VAL N N -9.593 14.934 6.062 1.00 . A A . 38 VAL N 1 1
13 28475 1 1 38 VAL O O -10.333 11.900 4.476 1.00 . A A . 38 VAL O 1 1
13 28476 1 1 39 MET C C -8.998 10.333 6.844 1.00 . A A . 39 MET C 1 1
13 28477 1 1 39 MET CA C -8.048 10.936 5.780 1.00 . A A . 39 MET CA 1 1
13 28478 1 1 39 MET CB C -6.559 10.728 6.169 1.00 . A A . 39 MET CB 1 1
13 28479 1 1 39 MET CE C -3.590 11.815 6.485 1.00 . A A . 39 MET CE 1 1
13 28480 1 1 39 MET CG C -6.135 11.289 7.532 1.00 . A A . 39 MET CG 1 1
13 28481 1 1 39 MET H H -7.740 13.053 5.802 1.00 . A A . 39 MET H 1 1
13 28482 1 1 39 MET HA H -8.226 10.403 4.846 1.00 . A A . 39 MET HA 1 1
13 28483 1 1 39 MET HB2 H -6.347 9.664 6.172 1.00 . A A . 39 MET HB2 1 1
13 28484 1 1 39 MET HB3 H -5.941 11.191 5.409 1.00 . A A . 39 MET HB3 1 1
13 28485 1 1 39 MET HE1 H -2.516 11.735 6.588 1.00 . A A . 39 MET HE1 1 1
13 28486 1 1 39 MET HE2 H -3.871 12.858 6.465 1.00 . A A . 39 MET HE2 1 1
13 28487 1 1 39 MET HE3 H -3.898 11.340 5.565 1.00 . A A . 39 MET HE3 1 1
13 28488 1 1 39 MET HG2 H -6.324 12.354 7.553 1.00 . A A . 39 MET HG2 1 1
13 28489 1 1 39 MET HG3 H -6.721 10.810 8.308 1.00 . A A . 39 MET HG3 1 1
13 28490 1 1 39 MET N N -8.371 12.357 5.519 1.00 . A A . 39 MET N 1 1
13 28491 1 1 39 MET O O -9.185 9.122 6.882 1.00 . A A . 39 MET O 1 1
13 28492 1 1 39 MET SD S -4.383 11.004 7.879 1.00 . A A . 39 MET SD 1 1
13 28493 1 1 40 ARG C C -11.936 10.305 7.952 1.00 . A A . 40 ARG C 1 1
13 28494 1 1 40 ARG CA C -10.645 10.762 8.667 1.00 . A A . 40 ARG CA 1 1
13 28495 1 1 40 ARG CB C -10.944 11.892 9.678 1.00 . A A . 40 ARG CB 1 1
13 28496 1 1 40 ARG CD C -11.975 12.642 11.885 1.00 . A A . 40 ARG CD 1 1
13 28497 1 1 40 ARG CG C -11.828 11.496 10.877 1.00 . A A . 40 ARG CG 1 1
13 28498 1 1 40 ARG CZ C -12.552 12.722 14.293 1.00 . A A . 40 ARG CZ 1 1
13 28499 1 1 40 ARG H H -9.354 12.140 7.667 1.00 . A A . 40 ARG H 1 1
13 28500 1 1 40 ARG HA H -10.239 9.914 9.206 1.00 . A A . 40 ARG HA 1 1
13 28501 1 1 40 ARG HB2 H -9.998 12.253 10.070 1.00 . A A . 40 ARG HB2 1 1
13 28502 1 1 40 ARG HB3 H -11.426 12.712 9.151 1.00 . A A . 40 ARG HB3 1 1
13 28503 1 1 40 ARG HD2 H -10.985 12.977 12.181 1.00 . A A . 40 ARG HD2 1 1
13 28504 1 1 40 ARG HD3 H -12.497 13.466 11.408 1.00 . A A . 40 ARG HD3 1 1
13 28505 1 1 40 ARG HE H -13.417 11.560 12.960 1.00 . A A . 40 ARG HE 1 1
13 28506 1 1 40 ARG HG2 H -12.812 11.217 10.515 1.00 . A A . 40 ARG HG2 1 1
13 28507 1 1 40 ARG HG3 H -11.381 10.642 11.378 1.00 . A A . 40 ARG HG3 1 1
13 28508 1 1 40 ARG HH11 H -11.042 13.937 13.817 1.00 . A A . 40 ARG HH11 1 1
13 28509 1 1 40 ARG HH12 H -11.532 13.963 15.472 1.00 . A A . 40 ARG HH12 1 1
13 28510 1 1 40 ARG HH21 H -14.000 11.616 15.078 1.00 . A A . 40 ARG HH21 1 1
13 28511 1 1 40 ARG HH22 H -13.169 12.661 16.179 1.00 . A A . 40 ARG HH22 1 1
13 28512 1 1 40 ARG N N -9.610 11.192 7.693 1.00 . A A . 40 ARG N 1 1
13 28513 1 1 40 ARG NE N -12.728 12.239 13.081 1.00 . A A . 40 ARG NE 1 1
13 28514 1 1 40 ARG NH1 N -11.638 13.611 14.545 1.00 . A A . 40 ARG NH1 1 1
13 28515 1 1 40 ARG NH2 N -13.301 12.304 15.255 1.00 . A A . 40 ARG NH2 1 1
13 28516 1 1 40 ARG O O -12.640 9.411 8.433 1.00 . A A . 40 ARG O 1 1
13 28517 1 1 41 SER C C -12.933 9.141 5.181 1.00 . A A . 41 SER C 1 1
13 28518 1 1 41 SER CA C -13.308 10.466 5.885 1.00 . A A . 41 SER CA 1 1
13 28519 1 1 41 SER CB C -13.615 11.558 4.833 1.00 . A A . 41 SER CB 1 1
13 28520 1 1 41 SER H H -11.589 11.596 6.459 1.00 . A A . 41 SER H 1 1
13 28521 1 1 41 SER HA H -14.192 10.303 6.497 1.00 . A A . 41 SER HA 1 1
13 28522 1 1 41 SER HB2 H -12.751 11.710 4.200 1.00 . A A . 41 SER HB2 1 1
13 28523 1 1 41 SER HB3 H -14.458 11.253 4.221 1.00 . A A . 41 SER HB3 1 1
13 28524 1 1 41 SER HG H -13.386 12.905 6.242 1.00 . A A . 41 SER HG 1 1
13 28525 1 1 41 SER N N -12.199 10.895 6.773 1.00 . A A . 41 SER N 1 1
13 28526 1 1 41 SER O O -13.804 8.357 4.798 1.00 . A A . 41 SER O 1 1
13 28527 1 1 41 SER OG O -13.933 12.792 5.454 1.00 . A A . 41 SER OG 1 1
13 28528 1 1 42 LEU C C -10.858 6.548 5.545 1.00 . A A . 42 LEU C 1 1
13 28529 1 1 42 LEU CA C -11.042 7.666 4.463 1.00 . A A . 42 LEU CA 1 1
13 28530 1 1 42 LEU CB C -9.674 7.980 3.775 1.00 . A A . 42 LEU CB 1 1
13 28531 1 1 42 LEU CD1 C -8.242 9.379 2.153 1.00 . A A . 42 LEU CD1 1 1
13 28532 1 1 42 LEU CD2 C -10.702 8.945 1.619 1.00 . A A . 42 LEU CD2 1 1
13 28533 1 1 42 LEU CG C -9.659 9.156 2.735 1.00 . A A . 42 LEU CG 1 1
13 28534 1 1 42 LEU H H -10.989 9.616 5.305 1.00 . A A . 42 LEU H 1 1
13 28535 1 1 42 LEU HA H -11.731 7.295 3.708 1.00 . A A . 42 LEU HA 1 1
13 28536 1 1 42 LEU HB2 H -8.955 8.218 4.555 1.00 . A A . 42 LEU HB2 1 1
13 28537 1 1 42 LEU HB3 H -9.334 7.080 3.271 1.00 . A A . 42 LEU HB3 1 1
13 28538 1 1 42 LEU HD11 H -8.252 10.226 1.479 1.00 . A A . 42 LEU HD11 1 1
13 28539 1 1 42 LEU HD12 H -7.919 8.497 1.612 1.00 . A A . 42 LEU HD12 1 1
13 28540 1 1 42 LEU HD13 H -7.546 9.576 2.959 1.00 . A A . 42 LEU HD13 1 1
13 28541 1 1 42 LEU HD21 H -10.494 8.028 1.083 1.00 . A A . 42 LEU HD21 1 1
13 28542 1 1 42 LEU HD22 H -10.673 9.778 0.928 1.00 . A A . 42 LEU HD22 1 1
13 28543 1 1 42 LEU HD23 H -11.692 8.888 2.055 1.00 . A A . 42 LEU HD23 1 1
13 28544 1 1 42 LEU HG H -9.926 10.070 3.253 1.00 . A A . 42 LEU HG 1 1
13 28545 1 1 42 LEU N N -11.610 8.910 5.032 1.00 . A A . 42 LEU N 1 1
13 28546 1 1 42 LEU O O -10.274 5.503 5.253 1.00 . A A . 42 LEU O 1 1
13 28547 1 1 43 GLY C C -10.232 5.881 8.912 1.00 . A A . 43 GLY C 1 1
13 28548 1 1 43 GLY CA C -11.337 5.728 7.849 1.00 . A A . 43 GLY CA 1 1
13 28549 1 1 43 GLY H H -11.816 7.615 6.972 1.00 . A A . 43 GLY H 1 1
13 28550 1 1 43 GLY HA2 H -12.289 5.756 8.357 1.00 . A A . 43 GLY HA2 1 1
13 28551 1 1 43 GLY HA3 H -11.237 4.751 7.388 1.00 . A A . 43 GLY HA3 1 1
13 28552 1 1 43 GLY N N -11.366 6.767 6.785 1.00 . A A . 43 GLY N 1 1
13 28553 1 1 43 GLY O O -10.168 5.078 9.850 1.00 . A A . 43 GLY O 1 1
13 28554 1 1 44 GLN C C -8.780 8.058 10.926 1.00 . A A . 44 GLN C 1 1
13 28555 1 1 44 GLN CA C -8.273 7.175 9.758 1.00 . A A . 44 GLN CA 1 1
13 28556 1 1 44 GLN CB C -7.090 7.895 9.047 1.00 . A A . 44 GLN CB 1 1
13 28557 1 1 44 GLN CD C -5.724 5.864 8.276 1.00 . A A . 44 GLN CD 1 1
13 28558 1 1 44 GLN CG C -6.468 7.131 7.859 1.00 . A A . 44 GLN CG 1 1
13 28559 1 1 44 GLN H H -9.448 7.474 7.994 1.00 . A A . 44 GLN H 1 1
13 28560 1 1 44 GLN HA H -7.919 6.230 10.159 1.00 . A A . 44 GLN HA 1 1
13 28561 1 1 44 GLN HB2 H -7.442 8.853 8.676 1.00 . A A . 44 GLN HB2 1 1
13 28562 1 1 44 GLN HB3 H -6.305 8.082 9.776 1.00 . A A . 44 GLN HB3 1 1
13 28563 1 1 44 GLN HE21 H -4.050 6.885 8.528 1.00 . A A . 44 GLN HE21 1 1
13 28564 1 1 44 GLN HE22 H -3.960 5.193 8.845 1.00 . A A . 44 GLN HE22 1 1
13 28565 1 1 44 GLN HG2 H -7.259 6.855 7.170 1.00 . A A . 44 GLN HG2 1 1
13 28566 1 1 44 GLN HG3 H -5.774 7.788 7.342 1.00 . A A . 44 GLN HG3 1 1
13 28567 1 1 44 GLN N N -9.361 6.894 8.775 1.00 . A A . 44 GLN N 1 1
13 28568 1 1 44 GLN NE2 N -4.452 5.994 8.581 1.00 . A A . 44 GLN NE2 1 1
13 28569 1 1 44 GLN O O -9.777 8.753 10.795 1.00 . A A . 44 GLN O 1 1
13 28570 1 1 44 GLN OE1 O -6.293 4.782 8.339 1.00 . A A . 44 GLN OE1 1 1
13 28571 1 1 45 ASN C C -6.943 9.372 13.814 1.00 . A A . 45 ASN C 1 1
13 28572 1 1 45 ASN CA C -8.310 8.989 13.175 1.00 . A A . 45 ASN CA 1 1
13 28573 1 1 45 ASN CB C -9.323 8.433 14.226 1.00 . A A . 45 ASN CB 1 1
13 28574 1 1 45 ASN CG C -9.803 9.475 15.250 1.00 . A A . 45 ASN CG 1 1
13 28575 1 1 45 ASN H H -7.496 7.249 12.231 1.00 . A A . 45 ASN H 1 1
13 28576 1 1 45 ASN HA H -8.731 9.893 12.736 1.00 . A A . 45 ASN HA 1 1
13 28577 1 1 45 ASN HB2 H -10.195 8.058 13.705 1.00 . A A . 45 ASN HB2 1 1
13 28578 1 1 45 ASN HB3 H -8.858 7.612 14.759 1.00 . A A . 45 ASN HB3 1 1
13 28579 1 1 45 ASN HD21 H -10.180 8.065 16.590 1.00 . A A . 45 ASN HD21 1 1
13 28580 1 1 45 ASN HD22 H -10.523 9.683 17.081 1.00 . A A . 45 ASN HD22 1 1
13 28581 1 1 45 ASN N N -8.100 8.003 12.081 1.00 . A A . 45 ASN N 1 1
13 28582 1 1 45 ASN ND2 N -10.206 9.029 16.426 1.00 . A A . 45 ASN ND2 1 1
13 28583 1 1 45 ASN O O -6.576 8.860 14.878 1.00 . A A . 45 ASN O 1 1
13 28584 1 1 45 ASN OD1 O -9.842 10.668 14.975 1.00 . A A . 45 ASN OD1 1 1
13 28585 1 1 46 PRO C C -4.894 11.930 14.592 1.00 . A A . 46 PRO C 1 1
13 28586 1 1 46 PRO CA C -4.814 10.707 13.632 1.00 . A A . 46 PRO CA 1 1
13 28587 1 1 46 PRO CB C -4.096 11.088 12.315 1.00 . A A . 46 PRO CB 1 1
13 28588 1 1 46 PRO CD C -6.448 10.853 11.795 1.00 . A A . 46 PRO CD 1 1
13 28589 1 1 46 PRO CG C -5.190 11.622 11.431 1.00 . A A . 46 PRO CG 1 1
13 28590 1 1 46 PRO HA H -4.275 9.903 14.123 1.00 . A A . 46 PRO HA 1 1
13 28591 1 1 46 PRO HB2 H -3.326 11.833 12.505 1.00 . A A . 46 PRO HB2 1 1
13 28592 1 1 46 PRO HB3 H -3.630 10.211 11.879 1.00 . A A . 46 PRO HB3 1 1
13 28593 1 1 46 PRO HD2 H -7.302 11.520 11.862 1.00 . A A . 46 PRO HD2 1 1
13 28594 1 1 46 PRO HD3 H -6.645 10.074 11.063 1.00 . A A . 46 PRO HD3 1 1
13 28595 1 1 46 PRO HG2 H -5.328 12.685 11.615 1.00 . A A . 46 PRO HG2 1 1
13 28596 1 1 46 PRO HG3 H -4.935 11.465 10.386 1.00 . A A . 46 PRO HG3 1 1
13 28597 1 1 46 PRO N N -6.141 10.252 13.130 1.00 . A A . 46 PRO N 1 1
13 28598 1 1 46 PRO O O -5.960 12.528 14.774 1.00 . A A . 46 PRO O 1 1
13 28599 1 1 47 THR C C -2.821 14.543 14.988 1.00 . A A . 47 THR C 1 1
13 28600 1 1 47 THR CA C -3.563 13.571 15.919 1.00 . A A . 47 THR CA 1 1
13 28601 1 1 47 THR CB C -2.769 13.449 17.273 1.00 . A A . 47 THR CB 1 1
13 28602 1 1 47 THR CG2 C -1.368 12.835 17.099 1.00 . A A . 47 THR CG2 1 1
13 28603 1 1 47 THR H H -3.022 11.616 15.245 1.00 . A A . 47 THR H 1 1
13 28604 1 1 47 THR HA H -4.548 13.985 16.142 1.00 . A A . 47 THR HA 1 1
13 28605 1 1 47 THR HB H -3.341 12.816 17.944 1.00 . A A . 47 THR HB 1 1
13 28606 1 1 47 THR HG1 H -2.493 14.638 18.835 1.00 . A A . 47 THR HG1 1 1
13 28607 1 1 47 THR HG21 H -0.877 12.766 18.061 1.00 . A A . 47 THR HG21 1 1
13 28608 1 1 47 THR HG22 H -0.774 13.461 16.442 1.00 . A A . 47 THR HG22 1 1
13 28609 1 1 47 THR HG23 H -1.452 11.846 16.667 1.00 . A A . 47 THR HG23 1 1
13 28610 1 1 47 THR N N -3.754 12.266 15.228 1.00 . A A . 47 THR N 1 1
13 28611 1 1 47 THR O O -1.970 14.117 14.203 1.00 . A A . 47 THR O 1 1
13 28612 1 1 47 THR OG1 O -2.636 14.747 17.888 1.00 . A A . 47 THR OG1 1 1
13 28613 1 1 48 GLU C C -0.962 16.941 14.351 1.00 . A A . 48 GLU C 1 1
13 28614 1 1 48 GLU CA C -2.515 16.924 14.270 1.00 . A A . 48 GLU CA 1 1
13 28615 1 1 48 GLU CB C -3.081 18.305 14.687 1.00 . A A . 48 GLU CB 1 1
13 28616 1 1 48 GLU CD C -3.290 20.085 16.519 1.00 . A A . 48 GLU CD 1 1
13 28617 1 1 48 GLU CG C -2.824 18.669 16.163 1.00 . A A . 48 GLU CG 1 1
13 28618 1 1 48 GLU H H -3.808 16.107 15.759 1.00 . A A . 48 GLU H 1 1
13 28619 1 1 48 GLU HA H -2.800 16.735 13.238 1.00 . A A . 48 GLU HA 1 1
13 28620 1 1 48 GLU HB2 H -2.640 19.075 14.060 1.00 . A A . 48 GLU HB2 1 1
13 28621 1 1 48 GLU HB3 H -4.154 18.303 14.522 1.00 . A A . 48 GLU HB3 1 1
13 28622 1 1 48 GLU HG2 H -3.347 17.953 16.790 1.00 . A A . 48 GLU HG2 1 1
13 28623 1 1 48 GLU HG3 H -1.759 18.589 16.361 1.00 . A A . 48 GLU HG3 1 1
13 28624 1 1 48 GLU N N -3.131 15.851 15.100 1.00 . A A . 48 GLU N 1 1
13 28625 1 1 48 GLU O O -0.301 17.416 13.427 1.00 . A A . 48 GLU O 1 1
13 28626 1 1 48 GLU OE1 O -2.540 21.050 16.255 1.00 . A A . 48 GLU OE1 1 1
13 28627 1 1 48 GLU OE2 O -4.408 20.247 17.050 1.00 . A A . 48 GLU OE2 1 1
13 28628 1 1 49 ALA C C 1.696 15.252 14.687 1.00 . A A . 49 ALA C 1 1
13 28629 1 1 49 ALA CA C 1.057 16.283 15.666 1.00 . A A . 49 ALA CA 1 1
13 28630 1 1 49 ALA CB C 1.338 15.901 17.127 1.00 . A A . 49 ALA CB 1 1
13 28631 1 1 49 ALA H H -1.003 16.124 16.182 1.00 . A A . 49 ALA H 1 1
13 28632 1 1 49 ALA HA H 1.503 17.259 15.487 1.00 . A A . 49 ALA HA 1 1
13 28633 1 1 49 ALA HB1 H 0.896 16.637 17.788 1.00 . A A . 49 ALA HB1 1 1
13 28634 1 1 49 ALA HB2 H 2.406 15.863 17.302 1.00 . A A . 49 ALA HB2 1 1
13 28635 1 1 49 ALA HB3 H 0.907 14.929 17.341 1.00 . A A . 49 ALA HB3 1 1
13 28636 1 1 49 ALA N N -0.405 16.419 15.463 1.00 . A A . 49 ALA N 1 1
13 28637 1 1 49 ALA O O 2.834 15.439 14.233 1.00 . A A . 49 ALA O 1 1
13 28638 1 1 50 GLU C C 1.406 13.777 11.944 1.00 . A A . 50 GLU C 1 1
13 28639 1 1 50 GLU CA C 1.369 13.160 13.363 1.00 . A A . 50 GLU CA 1 1
13 28640 1 1 50 GLU CB C 0.416 11.932 13.370 1.00 . A A . 50 GLU CB 1 1
13 28641 1 1 50 GLU CD C -0.224 9.676 12.282 1.00 . A A . 50 GLU CD 1 1
13 28642 1 1 50 GLU CG C 0.790 10.830 12.349 1.00 . A A . 50 GLU CG 1 1
13 28643 1 1 50 GLU H H 0.090 14.050 14.822 1.00 . A A . 50 GLU H 1 1
13 28644 1 1 50 GLU HA H 2.372 12.829 13.631 1.00 . A A . 50 GLU HA 1 1
13 28645 1 1 50 GLU HB2 H 0.418 11.494 14.362 1.00 . A A . 50 GLU HB2 1 1
13 28646 1 1 50 GLU HB3 H -0.592 12.273 13.149 1.00 . A A . 50 GLU HB3 1 1
13 28647 1 1 50 GLU HG2 H 0.868 11.281 11.365 1.00 . A A . 50 GLU HG2 1 1
13 28648 1 1 50 GLU HG3 H 1.764 10.425 12.616 1.00 . A A . 50 GLU HG3 1 1
13 28649 1 1 50 GLU N N 0.948 14.171 14.368 1.00 . A A . 50 GLU N 1 1
13 28650 1 1 50 GLU O O 2.379 13.600 11.208 1.00 . A A . 50 GLU O 1 1
13 28651 1 1 50 GLU OE1 O -0.104 8.712 13.070 1.00 . A A . 50 GLU OE1 1 1
13 28652 1 1 50 GLU OE2 O -1.145 9.721 11.440 1.00 . A A . 50 GLU OE2 1 1
13 28653 1 1 51 LEU C C 1.294 16.343 10.174 1.00 . A A . 51 LEU C 1 1
13 28654 1 1 51 LEU CA C 0.252 15.200 10.268 1.00 . A A . 51 LEU CA 1 1
13 28655 1 1 51 LEU CB C -1.175 15.758 10.007 1.00 . A A . 51 LEU CB 1 1
13 28656 1 1 51 LEU CD1 C -1.979 13.391 9.356 1.00 . A A . 51 LEU CD1 1 1
13 28657 1 1 51 LEU CD2 C -2.995 14.551 11.371 1.00 . A A . 51 LEU CD2 1 1
13 28658 1 1 51 LEU CG C -2.366 14.731 9.989 1.00 . A A . 51 LEU CG 1 1
13 28659 1 1 51 LEU H H -0.423 14.576 12.199 1.00 . A A . 51 LEU H 1 1
13 28660 1 1 51 LEU HA H 0.482 14.465 9.497 1.00 . A A . 51 LEU HA 1 1
13 28661 1 1 51 LEU HB2 H -1.381 16.509 10.762 1.00 . A A . 51 LEU HB2 1 1
13 28662 1 1 51 LEU HB3 H -1.159 16.263 9.045 1.00 . A A . 51 LEU HB3 1 1
13 28663 1 1 51 LEU HD11 H -2.846 12.748 9.305 1.00 . A A . 51 LEU HD11 1 1
13 28664 1 1 51 LEU HD12 H -1.210 12.909 9.948 1.00 . A A . 51 LEU HD12 1 1
13 28665 1 1 51 LEU HD13 H -1.605 13.559 8.353 1.00 . A A . 51 LEU HD13 1 1
13 28666 1 1 51 LEU HD21 H -2.280 14.090 12.042 1.00 . A A . 51 LEU HD21 1 1
13 28667 1 1 51 LEU HD22 H -3.870 13.921 11.292 1.00 . A A . 51 LEU HD22 1 1
13 28668 1 1 51 LEU HD23 H -3.289 15.513 11.768 1.00 . A A . 51 LEU HD23 1 1
13 28669 1 1 51 LEU HG H -3.143 15.127 9.354 1.00 . A A . 51 LEU HG 1 1
13 28670 1 1 51 LEU N N 0.333 14.507 11.578 1.00 . A A . 51 LEU N 1 1
13 28671 1 1 51 LEU O O 1.771 16.678 9.083 1.00 . A A . 51 LEU O 1 1
13 28672 1 1 52 GLN C C 4.078 17.322 11.191 1.00 . A A . 52 GLN C 1 1
13 28673 1 1 52 GLN CA C 2.693 17.940 11.466 1.00 . A A . 52 GLN CA 1 1
13 28674 1 1 52 GLN CB C 2.649 18.600 12.874 1.00 . A A . 52 GLN CB 1 1
13 28675 1 1 52 GLN CD C 3.433 20.904 12.043 1.00 . A A . 52 GLN CD 1 1
13 28676 1 1 52 GLN CG C 3.610 19.791 13.085 1.00 . A A . 52 GLN CG 1 1
13 28677 1 1 52 GLN H H 1.090 16.716 12.128 1.00 . A A . 52 GLN H 1 1
13 28678 1 1 52 GLN HA H 2.505 18.710 10.719 1.00 . A A . 52 GLN HA 1 1
13 28679 1 1 52 GLN HB2 H 1.640 18.951 13.057 1.00 . A A . 52 GLN HB2 1 1
13 28680 1 1 52 GLN HB3 H 2.882 17.842 13.617 1.00 . A A . 52 GLN HB3 1 1
13 28681 1 1 52 GLN HE21 H 1.952 21.695 13.083 1.00 . A A . 52 GLN HE21 1 1
13 28682 1 1 52 GLN HE22 H 2.355 22.505 11.617 1.00 . A A . 52 GLN HE22 1 1
13 28683 1 1 52 GLN HG2 H 3.440 20.210 14.071 1.00 . A A . 52 GLN HG2 1 1
13 28684 1 1 52 GLN HG3 H 4.632 19.428 13.031 1.00 . A A . 52 GLN HG3 1 1
13 28685 1 1 52 GLN N N 1.621 16.935 11.335 1.00 . A A . 52 GLN N 1 1
13 28686 1 1 52 GLN NE2 N 2.486 21.791 12.272 1.00 . A A . 52 GLN NE2 1 1
13 28687 1 1 52 GLN O O 4.944 17.993 10.653 1.00 . A A . 52 GLN O 1 1
13 28688 1 1 52 GLN OE1 O 4.117 20.943 11.023 1.00 . A A . 52 GLN OE1 1 1
13 28689 1 1 53 ASP C C 5.674 15.077 9.747 1.00 . A A . 53 ASP C 1 1
13 28690 1 1 53 ASP CA C 5.519 15.305 11.263 1.00 . A A . 53 ASP CA 1 1
13 28691 1 1 53 ASP CB C 5.522 13.962 12.034 1.00 . A A . 53 ASP CB 1 1
13 28692 1 1 53 ASP CG C 6.791 13.126 11.803 1.00 . A A . 53 ASP CG 1 1
13 28693 1 1 53 ASP H H 3.503 15.521 11.863 1.00 . A A . 53 ASP H 1 1
13 28694 1 1 53 ASP HA H 6.340 15.927 11.619 1.00 . A A . 53 ASP HA 1 1
13 28695 1 1 53 ASP HB2 H 5.432 14.165 13.098 1.00 . A A . 53 ASP HB2 1 1
13 28696 1 1 53 ASP HB3 H 4.657 13.379 11.727 1.00 . A A . 53 ASP HB3 1 1
13 28697 1 1 53 ASP N N 4.257 16.026 11.510 1.00 . A A . 53 ASP N 1 1
13 28698 1 1 53 ASP O O 6.761 15.244 9.190 1.00 . A A . 53 ASP O 1 1
13 28699 1 1 53 ASP OD1 O 7.828 13.407 12.444 1.00 . A A . 53 ASP OD1 1 1
13 28700 1 1 53 ASP OD2 O 6.764 12.192 10.973 1.00 . A A . 53 ASP OD2 1 1
13 28701 1 1 54 MET C C 4.733 15.910 6.891 1.00 . A A . 54 MET C 1 1
13 28702 1 1 54 MET CA C 4.435 14.594 7.633 1.00 . A A . 54 MET CA 1 1
13 28703 1 1 54 MET CB C 3.020 14.103 7.200 1.00 . A A . 54 MET CB 1 1
13 28704 1 1 54 MET CE C 0.479 11.027 8.464 1.00 . A A . 54 MET CE 1 1
13 28705 1 1 54 MET CG C 2.516 12.879 7.944 1.00 . A A . 54 MET CG 1 1
13 28706 1 1 54 MET H H 3.723 14.603 9.639 1.00 . A A . 54 MET H 1 1
13 28707 1 1 54 MET HA H 5.166 13.861 7.346 1.00 . A A . 54 MET HA 1 1
13 28708 1 1 54 MET HB2 H 2.303 14.902 7.363 1.00 . A A . 54 MET HB2 1 1
13 28709 1 1 54 MET HB3 H 3.036 13.867 6.140 1.00 . A A . 54 MET HB3 1 1
13 28710 1 1 54 MET HE1 H 0.349 11.465 9.444 1.00 . A A . 54 MET HE1 1 1
13 28711 1 1 54 MET HE2 H 1.255 10.278 8.498 1.00 . A A . 54 MET HE2 1 1
13 28712 1 1 54 MET HE3 H -0.449 10.571 8.153 1.00 . A A . 54 MET HE3 1 1
13 28713 1 1 54 MET HG2 H 3.245 12.084 7.853 1.00 . A A . 54 MET HG2 1 1
13 28714 1 1 54 MET HG3 H 2.399 13.140 8.991 1.00 . A A . 54 MET HG3 1 1
13 28715 1 1 54 MET N N 4.526 14.749 9.100 1.00 . A A . 54 MET N 1 1
13 28716 1 1 54 MET O O 5.037 15.894 5.712 1.00 . A A . 54 MET O 1 1
13 28717 1 1 54 MET SD S 0.927 12.309 7.294 1.00 . A A . 54 MET SD 1 1
13 28718 1 1 55 ILE C C 6.434 18.638 7.291 1.00 . A A . 55 ILE C 1 1
13 28719 1 1 55 ILE CA C 4.932 18.360 7.042 1.00 . A A . 55 ILE CA 1 1
13 28720 1 1 55 ILE CB C 4.017 19.491 7.653 1.00 . A A . 55 ILE CB 1 1
13 28721 1 1 55 ILE CD1 C 1.546 20.318 7.678 1.00 . A A . 55 ILE CD1 1 1
13 28722 1 1 55 ILE CG1 C 2.564 19.361 7.083 1.00 . A A . 55 ILE CG1 1 1
13 28723 1 1 55 ILE CG2 C 4.594 20.905 7.396 1.00 . A A . 55 ILE CG2 1 1
13 28724 1 1 55 ILE H H 4.307 16.978 8.523 1.00 . A A . 55 ILE H 1 1
13 28725 1 1 55 ILE HA H 4.762 18.337 5.964 1.00 . A A . 55 ILE HA 1 1
13 28726 1 1 55 ILE HB H 3.981 19.345 8.730 1.00 . A A . 55 ILE HB 1 1
13 28727 1 1 55 ILE HD11 H 1.500 20.183 8.751 1.00 . A A . 55 ILE HD11 1 1
13 28728 1 1 55 ILE HD12 H 0.572 20.119 7.252 1.00 . A A . 55 ILE HD12 1 1
13 28729 1 1 55 ILE HD13 H 1.829 21.339 7.456 1.00 . A A . 55 ILE HD13 1 1
13 28730 1 1 55 ILE HG12 H 2.586 19.549 6.012 1.00 . A A . 55 ILE HG12 1 1
13 28731 1 1 55 ILE HG13 H 2.201 18.353 7.251 1.00 . A A . 55 ILE HG13 1 1
13 28732 1 1 55 ILE HG21 H 3.946 21.649 7.843 1.00 . A A . 55 ILE HG21 1 1
13 28733 1 1 55 ILE HG22 H 4.665 21.089 6.332 1.00 . A A . 55 ILE HG22 1 1
13 28734 1 1 55 ILE HG23 H 5.580 20.986 7.838 1.00 . A A . 55 ILE HG23 1 1
13 28735 1 1 55 ILE N N 4.587 17.043 7.589 1.00 . A A . 55 ILE N 1 1
13 28736 1 1 55 ILE O O 7.157 18.919 6.353 1.00 . A A . 55 ILE O 1 1
13 28737 1 1 56 ASN C C 9.370 18.085 8.141 1.00 . A A . 56 ASN C 1 1
13 28738 1 1 56 ASN CA C 8.293 18.844 8.959 1.00 . A A . 56 ASN CA 1 1
13 28739 1 1 56 ASN CB C 8.532 18.615 10.482 1.00 . A A . 56 ASN CB 1 1
13 28740 1 1 56 ASN CG C 7.924 19.714 11.362 1.00 . A A . 56 ASN CG 1 1
13 28741 1 1 56 ASN H H 6.244 18.254 9.238 1.00 . A A . 56 ASN H 1 1
13 28742 1 1 56 ASN HA H 8.425 19.902 8.757 1.00 . A A . 56 ASN HA 1 1
13 28743 1 1 56 ASN HB2 H 8.098 17.663 10.768 1.00 . A A . 56 ASN HB2 1 1
13 28744 1 1 56 ASN HB3 H 9.600 18.578 10.686 1.00 . A A . 56 ASN HB3 1 1
13 28745 1 1 56 ASN HD21 H 6.429 18.549 11.893 1.00 . A A . 56 ASN HD21 1 1
13 28746 1 1 56 ASN HD22 H 6.421 20.135 12.562 1.00 . A A . 56 ASN HD22 1 1
13 28747 1 1 56 ASN N N 6.888 18.518 8.555 1.00 . A A . 56 ASN N 1 1
13 28748 1 1 56 ASN ND2 N 6.814 19.440 12.002 1.00 . A A . 56 ASN ND2 1 1
13 28749 1 1 56 ASN O O 10.405 18.667 7.804 1.00 . A A . 56 ASN O 1 1
13 28750 1 1 56 ASN OD1 O 8.491 20.792 11.499 1.00 . A A . 56 ASN OD1 1 1
13 28751 1 1 57 GLU C C 10.013 16.273 5.523 1.00 . A A . 57 GLU C 1 1
13 28752 1 1 57 GLU CA C 10.087 15.979 7.047 1.00 . A A . 57 GLU CA 1 1
13 28753 1 1 57 GLU CB C 9.839 14.468 7.291 1.00 . A A . 57 GLU CB 1 1
13 28754 1 1 57 GLU CD C 8.456 12.393 6.695 1.00 . A A . 57 GLU CD 1 1
13 28755 1 1 57 GLU CG C 8.483 13.925 6.778 1.00 . A A . 57 GLU CG 1 1
13 28756 1 1 57 GLU H H 8.286 16.394 8.130 1.00 . A A . 57 GLU H 1 1
13 28757 1 1 57 GLU HA H 11.090 16.223 7.394 1.00 . A A . 57 GLU HA 1 1
13 28758 1 1 57 GLU HB2 H 10.633 13.909 6.813 1.00 . A A . 57 GLU HB2 1 1
13 28759 1 1 57 GLU HB3 H 9.887 14.281 8.358 1.00 . A A . 57 GLU HB3 1 1
13 28760 1 1 57 GLU HG2 H 7.696 14.254 7.448 1.00 . A A . 57 GLU HG2 1 1
13 28761 1 1 57 GLU HG3 H 8.289 14.336 5.792 1.00 . A A . 57 GLU HG3 1 1
13 28762 1 1 57 GLU N N 9.127 16.801 7.827 1.00 . A A . 57 GLU N 1 1
13 28763 1 1 57 GLU O O 11.013 16.166 4.807 1.00 . A A . 57 GLU O 1 1
13 28764 1 1 57 GLU OE1 O 8.278 11.731 7.738 1.00 . A A . 57 GLU OE1 1 1
13 28765 1 1 57 GLU OE2 O 8.661 11.845 5.587 1.00 . A A . 57 GLU OE2 1 1
13 28766 1 1 58 VAL C C 8.738 18.232 3.097 1.00 . A A . 58 VAL C 1 1
13 28767 1 1 58 VAL CA C 8.495 16.789 3.611 1.00 . A A . 58 VAL CA 1 1
13 28768 1 1 58 VAL CB C 6.997 16.335 3.375 1.00 . A A . 58 VAL CB 1 1
13 28769 1 1 58 VAL CG1 C 6.370 16.901 2.087 1.00 . A A . 58 VAL CG1 1 1
13 28770 1 1 58 VAL CG2 C 6.882 14.784 3.397 1.00 . A A . 58 VAL CG2 1 1
13 28771 1 1 58 VAL H H 8.092 16.784 5.697 1.00 . A A . 58 VAL H 1 1
13 28772 1 1 58 VAL HA H 9.141 16.116 3.049 1.00 . A A . 58 VAL HA 1 1
13 28773 1 1 58 VAL HB H 6.408 16.712 4.207 1.00 . A A . 58 VAL HB 1 1
13 28774 1 1 58 VAL HG11 H 5.343 16.574 2.008 1.00 . A A . 58 VAL HG11 1 1
13 28775 1 1 58 VAL HG12 H 6.921 16.555 1.225 1.00 . A A . 58 VAL HG12 1 1
13 28776 1 1 58 VAL HG13 H 6.393 17.985 2.110 1.00 . A A . 58 VAL HG13 1 1
13 28777 1 1 58 VAL HG21 H 7.260 14.399 4.338 1.00 . A A . 58 VAL HG21 1 1
13 28778 1 1 58 VAL HG22 H 7.460 14.359 2.583 1.00 . A A . 58 VAL HG22 1 1
13 28779 1 1 58 VAL HG23 H 5.845 14.491 3.286 1.00 . A A . 58 VAL HG23 1 1
13 28780 1 1 58 VAL N N 8.814 16.634 5.051 1.00 . A A . 58 VAL N 1 1
13 28781 1 1 58 VAL O O 9.127 18.421 1.938 1.00 . A A . 58 VAL O 1 1
13 28782 1 1 59 ASP C C 9.868 21.158 3.076 1.00 . A A . 59 ASP C 1 1
13 28783 1 1 59 ASP CA C 8.487 20.650 3.575 1.00 . A A . 59 ASP CA 1 1
13 28784 1 1 59 ASP CB C 7.960 21.532 4.752 1.00 . A A . 59 ASP CB 1 1
13 28785 1 1 59 ASP CG C 7.305 22.852 4.289 1.00 . A A . 59 ASP CG 1 1
13 28786 1 1 59 ASP H H 8.466 19.002 4.916 1.00 . A A . 59 ASP H 1 1
13 28787 1 1 59 ASP HA H 7.775 20.718 2.754 1.00 . A A . 59 ASP HA 1 1
13 28788 1 1 59 ASP HB2 H 7.228 20.962 5.314 1.00 . A A . 59 ASP HB2 1 1
13 28789 1 1 59 ASP HB3 H 8.780 21.774 5.419 1.00 . A A . 59 ASP HB3 1 1
13 28790 1 1 59 ASP N N 8.550 19.228 3.973 1.00 . A A . 59 ASP N 1 1
13 28791 1 1 59 ASP O O 10.785 21.352 3.868 1.00 . A A . 59 ASP O 1 1
13 28792 1 1 59 ASP OD1 O 7.877 23.574 3.480 1.00 . A A . 59 ASP OD1 1 1
13 28793 1 1 59 ASP OD2 O 6.198 23.169 4.701 1.00 . A A . 59 ASP OD2 1 1
13 28794 1 1 60 ALA C C 11.495 23.323 1.366 1.00 . A A . 60 ALA C 1 1
13 28795 1 1 60 ALA CA C 11.213 21.824 1.079 1.00 . A A . 60 ALA CA 1 1
13 28796 1 1 60 ALA CB C 11.099 21.581 -0.442 1.00 . A A . 60 ALA CB 1 1
13 28797 1 1 60 ALA H H 9.195 21.158 1.195 1.00 . A A . 60 ALA H 1 1
13 28798 1 1 60 ALA HA H 12.045 21.228 1.449 1.00 . A A . 60 ALA HA 1 1
13 28799 1 1 60 ALA HB1 H 12.018 21.876 -0.934 1.00 . A A . 60 ALA HB1 1 1
13 28800 1 1 60 ALA HB2 H 10.276 22.158 -0.849 1.00 . A A . 60 ALA HB2 1 1
13 28801 1 1 60 ALA HB3 H 10.918 20.529 -0.630 1.00 . A A . 60 ALA HB3 1 1
13 28802 1 1 60 ALA N N 9.982 21.347 1.751 1.00 . A A . 60 ALA N 1 1
13 28803 1 1 60 ALA O O 12.620 23.690 1.724 1.00 . A A . 60 ALA O 1 1
13 28804 1 1 61 ASP C C 10.668 26.075 2.867 1.00 . A A . 61 ASP C 1 1
13 28805 1 1 61 ASP CA C 10.599 25.653 1.363 1.00 . A A . 61 ASP CA 1 1
13 28806 1 1 61 ASP CB C 9.434 26.382 0.623 1.00 . A A . 61 ASP CB 1 1
13 28807 1 1 61 ASP CG C 8.031 25.917 1.053 1.00 . A A . 61 ASP CG 1 1
13 28808 1 1 61 ASP H H 9.599 23.803 0.920 1.00 . A A . 61 ASP H 1 1
13 28809 1 1 61 ASP HA H 11.534 25.954 0.898 1.00 . A A . 61 ASP HA 1 1
13 28810 1 1 61 ASP HB2 H 9.508 27.448 0.806 1.00 . A A . 61 ASP HB2 1 1
13 28811 1 1 61 ASP HB3 H 9.544 26.215 -0.446 1.00 . A A . 61 ASP HB3 1 1
13 28812 1 1 61 ASP N N 10.469 24.178 1.185 1.00 . A A . 61 ASP N 1 1
13 28813 1 1 61 ASP O O 11.182 27.151 3.206 1.00 . A A . 61 ASP O 1 1
13 28814 1 1 61 ASP OD1 O 7.623 26.174 2.180 1.00 . A A . 61 ASP OD1 1 1
13 28815 1 1 61 ASP OD2 O 7.317 25.296 0.264 1.00 . A A . 61 ASP OD2 1 1
13 28816 1 1 62 GLY C C 9.105 26.550 5.616 1.00 . A A . 62 GLY C 1 1
13 28817 1 1 62 GLY CA C 10.065 25.424 5.183 1.00 . A A . 62 GLY CA 1 1
13 28818 1 1 62 GLY H H 9.734 24.401 3.359 1.00 . A A . 62 GLY H 1 1
13 28819 1 1 62 GLY HA2 H 9.733 24.504 5.641 1.00 . A A . 62 GLY HA2 1 1
13 28820 1 1 62 GLY HA3 H 11.061 25.645 5.554 1.00 . A A . 62 GLY HA3 1 1
13 28821 1 1 62 GLY N N 10.137 25.206 3.732 1.00 . A A . 62 GLY N 1 1
13 28822 1 1 62 GLY O O 9.479 27.404 6.430 1.00 . A A . 62 GLY O 1 1
13 28823 1 1 63 ASN C C 5.948 26.867 6.672 1.00 . A A . 63 ASN C 1 1
13 28824 1 1 63 ASN CA C 6.792 27.494 5.541 1.00 . A A . 63 ASN CA 1 1
13 28825 1 1 63 ASN CB C 5.850 27.938 4.376 1.00 . A A . 63 ASN CB 1 1
13 28826 1 1 63 ASN CG C 4.967 26.820 3.793 1.00 . A A . 63 ASN CG 1 1
13 28827 1 1 63 ASN H H 7.659 25.924 4.354 1.00 . A A . 63 ASN H 1 1
13 28828 1 1 63 ASN HA H 7.282 28.382 5.939 1.00 . A A . 63 ASN HA 1 1
13 28829 1 1 63 ASN HB2 H 5.200 28.729 4.733 1.00 . A A . 63 ASN HB2 1 1
13 28830 1 1 63 ASN HB3 H 6.460 28.332 3.571 1.00 . A A . 63 ASN HB3 1 1
13 28831 1 1 63 ASN HD21 H 3.518 28.100 3.355 1.00 . A A . 63 ASN HD21 1 1
13 28832 1 1 63 ASN HD22 H 3.227 26.452 2.922 1.00 . A A . 63 ASN HD22 1 1
13 28833 1 1 63 ASN N N 7.861 26.554 5.079 1.00 . A A . 63 ASN N 1 1
13 28834 1 1 63 ASN ND2 N 3.785 27.158 3.315 1.00 . A A . 63 ASN ND2 1 1
13 28835 1 1 63 ASN O O 5.218 27.571 7.372 1.00 . A A . 63 ASN O 1 1
13 28836 1 1 63 ASN OD1 O 5.346 25.662 3.765 1.00 . A A . 63 ASN OD1 1 1
13 28837 1 1 64 GLY C C 3.943 24.298 7.384 1.00 . A A . 64 GLY C 1 1
13 28838 1 1 64 GLY CA C 5.307 24.807 7.867 1.00 . A A . 64 GLY CA 1 1
13 28839 1 1 64 GLY H H 6.613 25.019 6.213 1.00 . A A . 64 GLY H 1 1
13 28840 1 1 64 GLY HA2 H 5.897 23.955 8.171 1.00 . A A . 64 GLY HA2 1 1
13 28841 1 1 64 GLY HA3 H 5.159 25.447 8.732 1.00 . A A . 64 GLY HA3 1 1
13 28842 1 1 64 GLY N N 6.054 25.535 6.834 1.00 . A A . 64 GLY N 1 1
13 28843 1 1 64 GLY O O 3.093 23.927 8.196 1.00 . A A . 64 GLY O 1 1
13 28844 1 1 65 THR C C 2.796 23.092 4.070 1.00 . A A . 65 THR C 1 1
13 28845 1 1 65 THR CA C 2.485 23.786 5.423 1.00 . A A . 65 THR CA 1 1
13 28846 1 1 65 THR CB C 1.493 24.990 5.205 1.00 . A A . 65 THR CB 1 1
13 28847 1 1 65 THR CG2 C 0.085 24.534 4.788 1.00 . A A . 65 THR CG2 1 1
13 28848 1 1 65 THR H H 4.453 24.611 5.474 1.00 . A A . 65 THR H 1 1
13 28849 1 1 65 THR HA H 2.017 23.062 6.088 1.00 . A A . 65 THR HA 1 1
13 28850 1 1 65 THR HB H 1.894 25.637 4.427 1.00 . A A . 65 THR HB 1 1
13 28851 1 1 65 THR HG1 H 1.261 25.172 7.167 1.00 . A A . 65 THR HG1 1 1
13 28852 1 1 65 THR HG21 H -0.341 23.910 5.563 1.00 . A A . 65 THR HG21 1 1
13 28853 1 1 65 THR HG22 H 0.142 23.965 3.866 1.00 . A A . 65 THR HG22 1 1
13 28854 1 1 65 THR HG23 H -0.550 25.398 4.633 1.00 . A A . 65 THR HG23 1 1
13 28855 1 1 65 THR N N 3.742 24.267 6.056 1.00 . A A . 65 THR N 1 1
13 28856 1 1 65 THR O O 3.839 23.363 3.450 1.00 . A A . 65 THR O 1 1
13 28857 1 1 65 THR OG1 O 1.378 25.763 6.416 1.00 . A A . 65 THR OG1 1 1
13 28858 1 1 66 ILE C C 1.779 22.242 1.089 1.00 . A A . 66 ILE C 1 1
13 28859 1 1 66 ILE CA C 2.124 21.457 2.357 1.00 . A A . 66 ILE CA 1 1
13 28860 1 1 66 ILE CB C 1.286 20.124 2.321 1.00 . A A . 66 ILE CB 1 1
13 28861 1 1 66 ILE CD1 C 0.816 17.919 3.557 1.00 . A A . 66 ILE CD1 1 1
13 28862 1 1 66 ILE CG1 C 1.542 19.255 3.577 1.00 . A A . 66 ILE CG1 1 1
13 28863 1 1 66 ILE CG2 C 1.570 19.315 1.024 1.00 . A A . 66 ILE CG2 1 1
13 28864 1 1 66 ILE H H 0.966 22.242 3.961 1.00 . A A . 66 ILE H 1 1
13 28865 1 1 66 ILE HA H 3.184 21.195 2.353 1.00 . A A . 66 ILE HA 1 1
13 28866 1 1 66 ILE HB H 0.235 20.398 2.302 1.00 . A A . 66 ILE HB 1 1
13 28867 1 1 66 ILE HD11 H -0.249 18.082 3.451 1.00 . A A . 66 ILE HD11 1 1
13 28868 1 1 66 ILE HD12 H 1.005 17.391 4.479 1.00 . A A . 66 ILE HD12 1 1
13 28869 1 1 66 ILE HD13 H 1.170 17.314 2.726 1.00 . A A . 66 ILE HD13 1 1
13 28870 1 1 66 ILE HG12 H 2.602 19.051 3.672 1.00 . A A . 66 ILE HG12 1 1
13 28871 1 1 66 ILE HG13 H 1.208 19.800 4.458 1.00 . A A . 66 ILE HG13 1 1
13 28872 1 1 66 ILE HG21 H 2.617 19.030 0.985 1.00 . A A . 66 ILE HG21 1 1
13 28873 1 1 66 ILE HG22 H 1.340 19.918 0.156 1.00 . A A . 66 ILE HG22 1 1
13 28874 1 1 66 ILE HG23 H 0.957 18.423 1.002 1.00 . A A . 66 ILE HG23 1 1
13 28875 1 1 66 ILE N N 1.848 22.287 3.541 1.00 . A A . 66 ILE N 1 1
13 28876 1 1 66 ILE O O 0.646 22.635 0.845 1.00 . A A . 66 ILE O 1 1
13 28877 1 1 67 ASP C C 2.577 21.952 -2.083 1.00 . A A . 67 ASP C 1 1
13 28878 1 1 67 ASP CA C 2.699 23.061 -1.024 1.00 . A A . 67 ASP CA 1 1
13 28879 1 1 67 ASP CB C 3.933 23.955 -1.242 1.00 . A A . 67 ASP CB 1 1
13 28880 1 1 67 ASP CG C 4.008 25.066 -0.173 1.00 . A A . 67 ASP CG 1 1
13 28881 1 1 67 ASP H H 3.659 22.054 0.581 1.00 . A A . 67 ASP H 1 1
13 28882 1 1 67 ASP HA H 1.797 23.676 -1.052 1.00 . A A . 67 ASP HA 1 1
13 28883 1 1 67 ASP HB2 H 4.834 23.349 -1.183 1.00 . A A . 67 ASP HB2 1 1
13 28884 1 1 67 ASP HB3 H 3.883 24.412 -2.224 1.00 . A A . 67 ASP HB3 1 1
13 28885 1 1 67 ASP N N 2.802 22.429 0.287 1.00 . A A . 67 ASP N 1 1
13 28886 1 1 67 ASP O O 3.006 20.825 -1.826 1.00 . A A . 67 ASP O 1 1
13 28887 1 1 67 ASP OD1 O 4.540 24.809 0.949 1.00 . A A . 67 ASP OD1 1 1
13 28888 1 1 67 ASP OD2 O 3.525 26.186 -0.435 1.00 . A A . 67 ASP OD2 1 1
13 28889 1 1 68 PHE C C 2.947 20.323 -4.662 1.00 . A A . 68 PHE C 1 1
13 28890 1 1 68 PHE CA C 1.730 21.269 -4.326 1.00 . A A . 68 PHE CA 1 1
13 28891 1 1 68 PHE CB C 1.191 21.960 -5.600 1.00 . A A . 68 PHE CB 1 1
13 28892 1 1 68 PHE CD1 C -0.500 20.297 -6.472 1.00 . A A . 68 PHE CD1 1 1
13 28893 1 1 68 PHE CD2 C 1.503 20.607 -7.738 1.00 . A A . 68 PHE CD2 1 1
13 28894 1 1 68 PHE CE1 C -0.915 19.340 -7.367 1.00 . A A . 68 PHE CE1 1 1
13 28895 1 1 68 PHE CE2 C 1.079 19.656 -8.636 1.00 . A A . 68 PHE CE2 1 1
13 28896 1 1 68 PHE CG C 0.717 20.947 -6.637 1.00 . A A . 68 PHE CG 1 1
13 28897 1 1 68 PHE CZ C -0.132 19.023 -8.451 1.00 . A A . 68 PHE CZ 1 1
13 28898 1 1 68 PHE H H 1.566 23.144 -3.345 1.00 . A A . 68 PHE H 1 1
13 28899 1 1 68 PHE HA H 0.932 20.630 -3.951 1.00 . A A . 68 PHE HA 1 1
13 28900 1 1 68 PHE HB2 H 0.354 22.599 -5.331 1.00 . A A . 68 PHE HB2 1 1
13 28901 1 1 68 PHE HB3 H 1.972 22.574 -6.035 1.00 . A A . 68 PHE HB3 1 1
13 28902 1 1 68 PHE HD1 H -1.131 20.547 -5.626 1.00 . A A . 68 PHE HD1 1 1
13 28903 1 1 68 PHE HD2 H 2.457 21.099 -7.887 1.00 . A A . 68 PHE HD2 1 1
13 28904 1 1 68 PHE HE1 H -1.866 18.840 -7.219 1.00 . A A . 68 PHE HE1 1 1
13 28905 1 1 68 PHE HE2 H 1.694 19.405 -9.488 1.00 . A A . 68 PHE HE2 1 1
13 28906 1 1 68 PHE HZ H -0.463 18.270 -9.157 1.00 . A A . 68 PHE HZ 1 1
13 28907 1 1 68 PHE N N 1.969 22.259 -3.246 1.00 . A A . 68 PHE N 1 1
13 28908 1 1 68 PHE O O 2.742 19.107 -4.695 1.00 . A A . 68 PHE O 1 1
13 28909 1 1 69 PRO C C 5.690 18.954 -3.976 1.00 . A A . 69 PRO C 1 1
13 28910 1 1 69 PRO CA C 5.380 19.915 -5.169 1.00 . A A . 69 PRO CA 1 1
13 28911 1 1 69 PRO CB C 6.552 20.907 -5.428 1.00 . A A . 69 PRO CB 1 1
13 28912 1 1 69 PRO CD C 4.635 22.252 -4.952 1.00 . A A . 69 PRO CD 1 1
13 28913 1 1 69 PRO CG C 6.130 22.176 -4.744 1.00 . A A . 69 PRO CG 1 1
13 28914 1 1 69 PRO HA H 5.205 19.318 -6.060 1.00 . A A . 69 PRO HA 1 1
13 28915 1 1 69 PRO HB2 H 7.479 20.517 -5.018 1.00 . A A . 69 PRO HB2 1 1
13 28916 1 1 69 PRO HB3 H 6.674 21.059 -6.496 1.00 . A A . 69 PRO HB3 1 1
13 28917 1 1 69 PRO HD2 H 4.165 22.825 -4.158 1.00 . A A . 69 PRO HD2 1 1
13 28918 1 1 69 PRO HD3 H 4.398 22.686 -5.918 1.00 . A A . 69 PRO HD3 1 1
13 28919 1 1 69 PRO HG2 H 6.369 22.126 -3.682 1.00 . A A . 69 PRO HG2 1 1
13 28920 1 1 69 PRO HG3 H 6.622 23.030 -5.194 1.00 . A A . 69 PRO HG3 1 1
13 28921 1 1 69 PRO N N 4.216 20.822 -4.903 1.00 . A A . 69 PRO N 1 1
13 28922 1 1 69 PRO O O 6.116 17.807 -4.170 1.00 . A A . 69 PRO O 1 1
13 28923 1 1 70 GLU C C 4.572 17.634 -1.256 1.00 . A A . 70 GLU C 1 1
13 28924 1 1 70 GLU CA C 5.667 18.696 -1.482 1.00 . A A . 70 GLU CA 1 1
13 28925 1 1 70 GLU CB C 5.685 19.689 -0.288 1.00 . A A . 70 GLU CB 1 1
13 28926 1 1 70 GLU CD C 6.615 21.905 0.657 1.00 . A A . 70 GLU CD 1 1
13 28927 1 1 70 GLU CG C 6.601 20.903 -0.506 1.00 . A A . 70 GLU CG 1 1
13 28928 1 1 70 GLU H H 5.060 20.345 -2.681 1.00 . A A . 70 GLU H 1 1
13 28929 1 1 70 GLU HA H 6.634 18.199 -1.548 1.00 . A A . 70 GLU HA 1 1
13 28930 1 1 70 GLU HB2 H 4.676 20.052 -0.114 1.00 . A A . 70 GLU HB2 1 1
13 28931 1 1 70 GLU HB3 H 6.022 19.163 0.603 1.00 . A A . 70 GLU HB3 1 1
13 28932 1 1 70 GLU HG2 H 7.614 20.534 -0.665 1.00 . A A . 70 GLU HG2 1 1
13 28933 1 1 70 GLU HG3 H 6.279 21.427 -1.400 1.00 . A A . 70 GLU HG3 1 1
13 28934 1 1 70 GLU N N 5.435 19.444 -2.745 1.00 . A A . 70 GLU N 1 1
13 28935 1 1 70 GLU O O 4.817 16.587 -0.659 1.00 . A A . 70 GLU O 1 1
13 28936 1 1 70 GLU OE1 O 5.616 22.041 1.392 1.00 . A A . 70 GLU OE1 1 1
13 28937 1 1 70 GLU OE2 O 7.621 22.591 0.822 1.00 . A A . 70 GLU OE2 1 1
13 28938 1 1 71 PHE C C 2.504 15.675 -2.361 1.00 . A A . 71 PHE C 1 1
13 28939 1 1 71 PHE CA C 2.209 17.029 -1.678 1.00 . A A . 71 PHE CA 1 1
13 28940 1 1 71 PHE CB C 0.995 17.752 -2.315 1.00 . A A . 71 PHE CB 1 1
13 28941 1 1 71 PHE CD1 C -0.993 16.256 -1.826 1.00 . A A . 71 PHE CD1 1 1
13 28942 1 1 71 PHE CD2 C -0.360 16.604 -4.108 1.00 . A A . 71 PHE CD2 1 1
13 28943 1 1 71 PHE CE1 C -2.018 15.442 -2.240 1.00 . A A . 71 PHE CE1 1 1
13 28944 1 1 71 PHE CE2 C -1.382 15.794 -4.519 1.00 . A A . 71 PHE CE2 1 1
13 28945 1 1 71 PHE CG C -0.144 16.851 -2.755 1.00 . A A . 71 PHE CG 1 1
13 28946 1 1 71 PHE CZ C -2.214 15.209 -3.590 1.00 . A A . 71 PHE CZ 1 1
13 28947 1 1 71 PHE H H 3.242 18.790 -2.199 1.00 . A A . 71 PHE H 1 1
13 28948 1 1 71 PHE HA H 1.996 16.850 -0.626 1.00 . A A . 71 PHE HA 1 1
13 28949 1 1 71 PHE HB2 H 0.594 18.463 -1.597 1.00 . A A . 71 PHE HB2 1 1
13 28950 1 1 71 PHE HB3 H 1.335 18.315 -3.181 1.00 . A A . 71 PHE HB3 1 1
13 28951 1 1 71 PHE HD1 H -0.841 16.439 -0.769 1.00 . A A . 71 PHE HD1 1 1
13 28952 1 1 71 PHE HD2 H 0.291 17.063 -4.845 1.00 . A A . 71 PHE HD2 1 1
13 28953 1 1 71 PHE HE1 H -2.670 14.983 -1.510 1.00 . A A . 71 PHE HE1 1 1
13 28954 1 1 71 PHE HE2 H -1.533 15.612 -5.573 1.00 . A A . 71 PHE HE2 1 1
13 28955 1 1 71 PHE HZ H -3.014 14.570 -3.916 1.00 . A A . 71 PHE HZ 1 1
13 28956 1 1 71 PHE N N 3.363 17.930 -1.748 1.00 . A A . 71 PHE N 1 1
13 28957 1 1 71 PHE O O 2.087 14.635 -1.863 1.00 . A A . 71 PHE O 1 1
13 28958 1 1 72 LEU C C 4.417 13.500 -3.398 1.00 . A A . 72 LEU C 1 1
13 28959 1 1 72 LEU CA C 3.644 14.530 -4.262 1.00 . A A . 72 LEU CA 1 1
13 28960 1 1 72 LEU CB C 4.464 14.957 -5.519 1.00 . A A . 72 LEU CB 1 1
13 28961 1 1 72 LEU CD1 C 2.566 16.477 -6.453 1.00 . A A . 72 LEU CD1 1 1
13 28962 1 1 72 LEU CD2 C 4.556 15.854 -7.910 1.00 . A A . 72 LEU CD2 1 1
13 28963 1 1 72 LEU CG C 3.627 15.398 -6.774 1.00 . A A . 72 LEU CG 1 1
13 28964 1 1 72 LEU H H 3.542 16.605 -3.799 1.00 . A A . 72 LEU H 1 1
13 28965 1 1 72 LEU HA H 2.724 14.058 -4.601 1.00 . A A . 72 LEU HA 1 1
13 28966 1 1 72 LEU HB2 H 5.116 15.778 -5.236 1.00 . A A . 72 LEU HB2 1 1
13 28967 1 1 72 LEU HB3 H 5.093 14.123 -5.822 1.00 . A A . 72 LEU HB3 1 1
13 28968 1 1 72 LEU HD11 H 3.041 17.358 -6.042 1.00 . A A . 72 LEU HD11 1 1
13 28969 1 1 72 LEU HD12 H 1.853 16.085 -5.732 1.00 . A A . 72 LEU HD12 1 1
13 28970 1 1 72 LEU HD13 H 2.032 16.746 -7.357 1.00 . A A . 72 LEU HD13 1 1
13 28971 1 1 72 LEU HD21 H 5.128 16.719 -7.596 1.00 . A A . 72 LEU HD21 1 1
13 28972 1 1 72 LEU HD22 H 3.961 16.112 -8.777 1.00 . A A . 72 LEU HD22 1 1
13 28973 1 1 72 LEU HD23 H 5.232 15.050 -8.170 1.00 . A A . 72 LEU HD23 1 1
13 28974 1 1 72 LEU HG H 3.084 14.536 -7.138 1.00 . A A . 72 LEU HG 1 1
13 28975 1 1 72 LEU N N 3.248 15.725 -3.480 1.00 . A A . 72 LEU N 1 1
13 28976 1 1 72 LEU O O 4.019 12.342 -3.332 1.00 . A A . 72 LEU O 1 1
13 28977 1 1 73 THR C C 5.514 12.702 -0.491 1.00 . A A . 73 THR C 1 1
13 28978 1 1 73 THR CA C 6.279 13.051 -1.799 1.00 . A A . 73 THR CA 1 1
13 28979 1 1 73 THR CB C 7.679 13.656 -1.434 1.00 . A A . 73 THR CB 1 1
13 28980 1 1 73 THR CG2 C 7.586 15.073 -0.861 1.00 . A A . 73 THR CG2 1 1
13 28981 1 1 73 THR H H 5.832 14.840 -2.898 1.00 . A A . 73 THR H 1 1
13 28982 1 1 73 THR HA H 6.462 12.119 -2.332 1.00 . A A . 73 THR HA 1 1
13 28983 1 1 73 THR HB H 8.270 13.702 -2.343 1.00 . A A . 73 THR HB 1 1
13 28984 1 1 73 THR HG1 H 8.082 11.906 -0.586 1.00 . A A . 73 THR HG1 1 1
13 28985 1 1 73 THR HG21 H 7.108 15.730 -1.579 1.00 . A A . 73 THR HG21 1 1
13 28986 1 1 73 THR HG22 H 8.579 15.447 -0.645 1.00 . A A . 73 THR HG22 1 1
13 28987 1 1 73 THR HG23 H 7.006 15.059 0.053 1.00 . A A . 73 THR HG23 1 1
13 28988 1 1 73 THR N N 5.505 13.933 -2.727 1.00 . A A . 73 THR N 1 1
13 28989 1 1 73 THR O O 5.718 11.619 0.072 1.00 . A A . 73 THR O 1 1
13 28990 1 1 73 THR OG1 O 8.378 12.816 -0.490 1.00 . A A . 73 THR OG1 1 1
13 28991 1 1 74 MET C C 2.824 12.257 1.046 1.00 . A A . 74 MET C 1 1
13 28992 1 1 74 MET CA C 3.847 13.405 1.226 1.00 . A A . 74 MET CA 1 1
13 28993 1 1 74 MET CB C 3.135 14.731 1.622 1.00 . A A . 74 MET CB 1 1
13 28994 1 1 74 MET CE C -0.111 14.689 1.568 1.00 . A A . 74 MET CE 1 1
13 28995 1 1 74 MET CG C 2.347 14.694 2.946 1.00 . A A . 74 MET CG 1 1
13 28996 1 1 74 MET H H 4.527 14.451 -0.511 1.00 . A A . 74 MET H 1 1
13 28997 1 1 74 MET HA H 4.541 13.133 2.021 1.00 . A A . 74 MET HA 1 1
13 28998 1 1 74 MET HB2 H 3.883 15.508 1.701 1.00 . A A . 74 MET HB2 1 1
13 28999 1 1 74 MET HB3 H 2.448 15.007 0.829 1.00 . A A . 74 MET HB3 1 1
13 29000 1 1 74 MET HE1 H -0.201 15.727 1.855 1.00 . A A . 74 MET HE1 1 1
13 29001 1 1 74 MET HE2 H -1.097 14.263 1.454 1.00 . A A . 74 MET HE2 1 1
13 29002 1 1 74 MET HE3 H 0.424 14.615 0.632 1.00 . A A . 74 MET HE3 1 1
13 29003 1 1 74 MET HG2 H 2.959 14.222 3.703 1.00 . A A . 74 MET HG2 1 1
13 29004 1 1 74 MET HG3 H 2.134 15.709 3.254 1.00 . A A . 74 MET HG3 1 1
13 29005 1 1 74 MET N N 4.640 13.612 -0.015 1.00 . A A . 74 MET N 1 1
13 29006 1 1 74 MET O O 2.733 11.340 1.881 1.00 . A A . 74 MET O 1 1
13 29007 1 1 74 MET SD S 0.779 13.788 2.845 1.00 . A A . 74 MET SD 1 1
13 29008 1 1 75 MET C C 1.833 9.989 -0.839 1.00 . A A . 75 MET C 1 1
13 29009 1 1 75 MET CA C 1.084 11.293 -0.431 1.00 . A A . 75 MET CA 1 1
13 29010 1 1 75 MET CB C 0.152 11.773 -1.587 1.00 . A A . 75 MET CB 1 1
13 29011 1 1 75 MET CE C -1.506 11.524 -4.408 1.00 . A A . 75 MET CE 1 1
13 29012 1 1 75 MET CG C 0.844 11.970 -2.949 1.00 . A A . 75 MET CG 1 1
13 29013 1 1 75 MET H H 2.032 13.195 -0.528 1.00 . A A . 75 MET H 1 1
13 29014 1 1 75 MET HA H 0.468 11.091 0.445 1.00 . A A . 75 MET HA 1 1
13 29015 1 1 75 MET HB2 H -0.643 11.047 -1.717 1.00 . A A . 75 MET HB2 1 1
13 29016 1 1 75 MET HB3 H -0.295 12.718 -1.300 1.00 . A A . 75 MET HB3 1 1
13 29017 1 1 75 MET HE1 H -2.213 11.883 -5.140 1.00 . A A . 75 MET HE1 1 1
13 29018 1 1 75 MET HE2 H -2.012 11.363 -3.468 1.00 . A A . 75 MET HE2 1 1
13 29019 1 1 75 MET HE3 H -1.076 10.593 -4.751 1.00 . A A . 75 MET HE3 1 1
13 29020 1 1 75 MET HG2 H 1.710 12.604 -2.811 1.00 . A A . 75 MET HG2 1 1
13 29021 1 1 75 MET HG3 H 1.172 11.006 -3.322 1.00 . A A . 75 MET HG3 1 1
13 29022 1 1 75 MET N N 2.028 12.355 -0.032 1.00 . A A . 75 MET N 1 1
13 29023 1 1 75 MET O O 1.353 8.894 -0.558 1.00 . A A . 75 MET O 1 1
13 29024 1 1 75 MET SD S -0.210 12.737 -4.191 1.00 . A A . 75 MET SD 1 1
13 29025 1 1 76 ALA C C 4.410 8.137 -0.804 1.00 . A A . 76 ALA C 1 1
13 29026 1 1 76 ALA CA C 3.854 8.982 -1.963 1.00 . A A . 76 ALA CA 1 1
13 29027 1 1 76 ALA CB C 5.016 9.491 -2.819 1.00 . A A . 76 ALA CB 1 1
13 29028 1 1 76 ALA H H 3.373 11.032 -1.657 1.00 . A A . 76 ALA H 1 1
13 29029 1 1 76 ALA HA H 3.224 8.355 -2.588 1.00 . A A . 76 ALA HA 1 1
13 29030 1 1 76 ALA HB1 H 5.665 10.122 -2.223 1.00 . A A . 76 ALA HB1 1 1
13 29031 1 1 76 ALA HB2 H 4.630 10.068 -3.649 1.00 . A A . 76 ALA HB2 1 1
13 29032 1 1 76 ALA HB3 H 5.589 8.657 -3.206 1.00 . A A . 76 ALA HB3 1 1
13 29033 1 1 76 ALA N N 3.026 10.129 -1.485 1.00 . A A . 76 ALA N 1 1
13 29034 1 1 76 ALA O O 4.590 6.918 -0.935 1.00 . A A . 76 ALA O 1 1
13 29035 1 1 77 ARG C C 3.999 7.176 2.085 1.00 . A A . 77 ARG C 1 1
13 29036 1 1 77 ARG CA C 5.080 8.172 1.591 1.00 . A A . 77 ARG CA 1 1
13 29037 1 1 77 ARG CB C 5.336 9.265 2.666 1.00 . A A . 77 ARG CB 1 1
13 29038 1 1 77 ARG CD C 6.051 9.808 5.083 1.00 . A A . 77 ARG CD 1 1
13 29039 1 1 77 ARG CG C 5.890 8.726 4.005 1.00 . A A . 77 ARG CG 1 1
13 29040 1 1 77 ARG CZ C 6.063 9.446 7.540 1.00 . A A . 77 ARG CZ 1 1
13 29041 1 1 77 ARG H H 4.615 9.792 0.299 1.00 . A A . 77 ARG H 1 1
13 29042 1 1 77 ARG HA H 6.002 7.630 1.411 1.00 . A A . 77 ARG HA 1 1
13 29043 1 1 77 ARG HB2 H 6.047 9.981 2.266 1.00 . A A . 77 ARG HB2 1 1
13 29044 1 1 77 ARG HB3 H 4.403 9.785 2.864 1.00 . A A . 77 ARG HB3 1 1
13 29045 1 1 77 ARG HD2 H 6.752 10.558 4.733 1.00 . A A . 77 ARG HD2 1 1
13 29046 1 1 77 ARG HD3 H 5.087 10.275 5.262 1.00 . A A . 77 ARG HD3 1 1
13 29047 1 1 77 ARG HE H 7.336 8.649 6.276 1.00 . A A . 77 ARG HE 1 1
13 29048 1 1 77 ARG HG2 H 5.209 7.971 4.381 1.00 . A A . 77 ARG HG2 1 1
13 29049 1 1 77 ARG HG3 H 6.857 8.266 3.822 1.00 . A A . 77 ARG HG3 1 1
13 29050 1 1 77 ARG HH11 H 4.661 10.724 6.946 1.00 . A A . 77 ARG HH11 1 1
13 29051 1 1 77 ARG HH12 H 4.691 10.386 8.634 1.00 . A A . 77 ARG HH12 1 1
13 29052 1 1 77 ARG HH21 H 7.374 8.252 8.431 1.00 . A A . 77 ARG HH21 1 1
13 29053 1 1 77 ARG HH22 H 6.222 9.004 9.471 1.00 . A A . 77 ARG HH22 1 1
13 29054 1 1 77 ARG N N 4.679 8.815 0.324 1.00 . A A . 77 ARG N 1 1
13 29055 1 1 77 ARG NE N 6.561 9.237 6.343 1.00 . A A . 77 ARG NE 1 1
13 29056 1 1 77 ARG NH1 N 5.062 10.251 7.719 1.00 . A A . 77 ARG NH1 1 1
13 29057 1 1 77 ARG NH2 N 6.594 8.856 8.557 1.00 . A A . 77 ARG NH2 1 1
13 29058 1 1 77 ARG O O 4.297 6.246 2.834 1.00 . A A . 77 ARG O 1 1
13 29059 1 1 78 LYS C C 1.278 5.500 0.887 1.00 . A A . 78 LYS C 1 1
13 29060 1 1 78 LYS CA C 1.581 6.550 1.991 1.00 . A A . 78 LYS CA 1 1
13 29061 1 1 78 LYS CB C 0.340 7.450 2.219 1.00 . A A . 78 LYS CB 1 1
13 29062 1 1 78 LYS CD C -0.652 9.499 3.432 1.00 . A A . 78 LYS CD 1 1
13 29063 1 1 78 LYS CE C -0.455 10.535 4.556 1.00 . A A . 78 LYS CE 1 1
13 29064 1 1 78 LYS CG C 0.544 8.522 3.312 1.00 . A A . 78 LYS CG 1 1
13 29065 1 1 78 LYS H H 2.590 8.172 1.070 1.00 . A A . 78 LYS H 1 1
13 29066 1 1 78 LYS HA H 1.803 6.023 2.916 1.00 . A A . 78 LYS HA 1 1
13 29067 1 1 78 LYS HB2 H 0.096 7.951 1.288 1.00 . A A . 78 LYS HB2 1 1
13 29068 1 1 78 LYS HB3 H -0.500 6.825 2.509 1.00 . A A . 78 LYS HB3 1 1
13 29069 1 1 78 LYS HD2 H -0.771 10.026 2.491 1.00 . A A . 78 LYS HD2 1 1
13 29070 1 1 78 LYS HD3 H -1.554 8.928 3.635 1.00 . A A . 78 LYS HD3 1 1
13 29071 1 1 78 LYS HE2 H -1.304 11.206 4.571 1.00 . A A . 78 LYS HE2 1 1
13 29072 1 1 78 LYS HE3 H -0.395 10.020 5.508 1.00 . A A . 78 LYS HE3 1 1
13 29073 1 1 78 LYS HG2 H 0.687 8.024 4.265 1.00 . A A . 78 LYS HG2 1 1
13 29074 1 1 78 LYS HG3 H 1.440 9.092 3.075 1.00 . A A . 78 LYS HG3 1 1
13 29075 1 1 78 LYS HZ1 H 1.621 10.728 4.435 1.00 . A A . 78 LYS HZ1 1 1
13 29076 1 1 78 LYS HZ2 H 0.850 12.073 5.104 1.00 . A A . 78 LYS HZ2 1 1
13 29077 1 1 78 LYS HZ3 H 0.780 11.798 3.438 1.00 . A A . 78 LYS HZ3 1 1
13 29078 1 1 78 LYS N N 2.743 7.399 1.651 1.00 . A A . 78 LYS N 1 1
13 29079 1 1 78 LYS NZ N 0.784 11.340 4.369 1.00 . A A . 78 LYS NZ 1 1
13 29080 1 1 78 LYS O O 0.676 4.464 1.175 1.00 . A A . 78 LYS O 1 1
13 29081 1 1 79 MET C C 2.222 3.592 -1.591 1.00 . A A . 79 MET C 1 1
13 29082 1 1 79 MET CA C 1.391 4.903 -1.544 1.00 . A A . 79 MET CA 1 1
13 29083 1 1 79 MET CB C 1.575 5.698 -2.870 1.00 . A A . 79 MET CB 1 1
13 29084 1 1 79 MET CE C -1.844 8.149 -2.845 1.00 . A A . 79 MET CE 1 1
13 29085 1 1 79 MET CG C 0.669 6.930 -2.992 1.00 . A A . 79 MET CG 1 1
13 29086 1 1 79 MET H H 2.332 6.517 -0.496 1.00 . A A . 79 MET H 1 1
13 29087 1 1 79 MET HA H 0.342 4.627 -1.456 1.00 . A A . 79 MET HA 1 1
13 29088 1 1 79 MET HB2 H 2.608 6.026 -2.945 1.00 . A A . 79 MET HB2 1 1
13 29089 1 1 79 MET HB3 H 1.361 5.041 -3.707 1.00 . A A . 79 MET HB3 1 1
13 29090 1 1 79 MET HE1 H -2.895 8.068 -2.603 1.00 . A A . 79 MET HE1 1 1
13 29091 1 1 79 MET HE2 H -1.738 8.505 -3.860 1.00 . A A . 79 MET HE2 1 1
13 29092 1 1 79 MET HE3 H -1.371 8.844 -2.166 1.00 . A A . 79 MET HE3 1 1
13 29093 1 1 79 MET HG2 H 0.985 7.670 -2.269 1.00 . A A . 79 MET HG2 1 1
13 29094 1 1 79 MET HG3 H 0.765 7.345 -3.990 1.00 . A A . 79 MET HG3 1 1
13 29095 1 1 79 MET N N 1.727 5.759 -0.365 1.00 . A A . 79 MET N 1 1
13 29096 1 1 79 MET O O 1.940 2.698 -2.399 1.00 . A A . 79 MET O 1 1
13 29097 1 1 79 MET SD S -1.070 6.539 -2.691 1.00 . A A . 79 MET SD 1 1
13 29098 1 1 80 LYS C C 3.362 1.124 0.047 1.00 . A A . 80 LYS C 1 1
13 29099 1 1 80 LYS CA C 4.115 2.310 -0.613 1.00 . A A . 80 LYS CA 1 1
13 29100 1 1 80 LYS CB C 5.389 2.677 0.196 1.00 . A A . 80 LYS CB 1 1
13 29101 1 1 80 LYS CD C 7.663 1.964 1.165 1.00 . A A . 80 LYS CD 1 1
13 29102 1 1 80 LYS CE C 8.428 3.171 0.591 1.00 . A A . 80 LYS CE 1 1
13 29103 1 1 80 LYS CG C 6.446 1.553 0.307 1.00 . A A . 80 LYS CG 1 1
13 29104 1 1 80 LYS H H 3.417 4.250 -0.134 1.00 . A A . 80 LYS H 1 1
13 29105 1 1 80 LYS HA H 4.411 2.021 -1.620 1.00 . A A . 80 LYS HA 1 1
13 29106 1 1 80 LYS HB2 H 5.856 3.535 -0.272 1.00 . A A . 80 LYS HB2 1 1
13 29107 1 1 80 LYS HB3 H 5.090 2.961 1.202 1.00 . A A . 80 LYS HB3 1 1
13 29108 1 1 80 LYS HD2 H 7.319 2.217 2.163 1.00 . A A . 80 LYS HD2 1 1
13 29109 1 1 80 LYS HD3 H 8.342 1.121 1.234 1.00 . A A . 80 LYS HD3 1 1
13 29110 1 1 80 LYS HE2 H 8.804 2.922 -0.392 1.00 . A A . 80 LYS HE2 1 1
13 29111 1 1 80 LYS HE3 H 7.755 4.016 0.512 1.00 . A A . 80 LYS HE3 1 1
13 29112 1 1 80 LYS HG2 H 5.982 0.681 0.757 1.00 . A A . 80 LYS HG2 1 1
13 29113 1 1 80 LYS HG3 H 6.789 1.293 -0.691 1.00 . A A . 80 LYS HG3 1 1
13 29114 1 1 80 LYS HZ1 H 10.226 2.756 1.561 1.00 . A A . 80 LYS HZ1 1 1
13 29115 1 1 80 LYS HZ2 H 9.233 3.843 2.392 1.00 . A A . 80 LYS HZ2 1 1
13 29116 1 1 80 LYS HZ3 H 10.088 4.351 1.025 1.00 . A A . 80 LYS HZ3 1 1
13 29117 1 1 80 LYS N N 3.244 3.498 -0.724 1.00 . A A . 80 LYS N 1 1
13 29118 1 1 80 LYS NZ N 9.572 3.557 1.452 1.00 . A A . 80 LYS NZ 1 1
13 29119 1 1 80 LYS O O 3.603 -0.041 -0.295 1.00 . A A . 80 LYS O 1 1
13 29120 1 1 81 ASP C C 0.369 0.071 0.751 1.00 . A A . 81 ASP C 1 1
13 29121 1 1 81 ASP CA C 1.574 0.433 1.648 1.00 . A A . 81 ASP CA 1 1
13 29122 1 1 81 ASP CB C 1.085 0.915 3.043 1.00 . A A . 81 ASP CB 1 1
13 29123 1 1 81 ASP CG C 2.198 0.876 4.102 1.00 . A A . 81 ASP CG 1 1
13 29124 1 1 81 ASP H H 2.368 2.376 1.269 1.00 . A A . 81 ASP H 1 1
13 29125 1 1 81 ASP HA H 2.164 -0.471 1.786 1.00 . A A . 81 ASP HA 1 1
13 29126 1 1 81 ASP HB2 H 0.705 1.929 2.957 1.00 . A A . 81 ASP HB2 1 1
13 29127 1 1 81 ASP HB3 H 0.277 0.273 3.383 1.00 . A A . 81 ASP HB3 1 1
13 29128 1 1 81 ASP N N 2.453 1.438 1.000 1.00 . A A . 81 ASP N 1 1
13 29129 1 1 81 ASP O O 0.052 0.782 -0.206 1.00 . A A . 81 ASP O 1 1
13 29130 1 1 81 ASP OD1 O 2.722 -0.227 4.366 1.00 . A A . 81 ASP OD1 1 1
13 29131 1 1 81 ASP OD2 O 2.545 1.926 4.687 1.00 . A A . 81 ASP OD2 1 1
13 29132 1 1 82 THR C C -1.056 -2.028 -1.146 1.00 . A A . 82 THR C 1 1
13 29133 1 1 82 THR CA C -1.405 -1.703 0.337 1.00 . A A . 82 THR CA 1 1
13 29134 1 1 82 THR CB C -2.750 -0.888 0.418 1.00 . A A . 82 THR CB 1 1
13 29135 1 1 82 THR CG2 C -3.116 -0.531 1.875 1.00 . A A . 82 THR CG2 1 1
13 29136 1 1 82 THR H H 0.040 -1.532 1.898 1.00 . A A . 82 THR H 1 1
13 29137 1 1 82 THR HA H -1.579 -2.656 0.824 1.00 . A A . 82 THR HA 1 1
13 29138 1 1 82 THR HB H -3.541 -1.511 0.010 1.00 . A A . 82 THR HB 1 1
13 29139 1 1 82 THR HG1 H -2.065 0.932 0.047 1.00 . A A . 82 THR HG1 1 1
13 29140 1 1 82 THR HG21 H -3.225 -1.437 2.461 1.00 . A A . 82 THR HG21 1 1
13 29141 1 1 82 THR HG22 H -4.047 0.020 1.897 1.00 . A A . 82 THR HG22 1 1
13 29142 1 1 82 THR HG23 H -2.332 0.080 2.308 1.00 . A A . 82 THR HG23 1 1
13 29143 1 1 82 THR N N -0.270 -1.075 1.089 1.00 . A A . 82 THR N 1 1
13 29144 1 1 82 THR O O -1.942 -2.294 -1.961 1.00 . A A . 82 THR O 1 1
13 29145 1 1 82 THR OG1 O -2.680 0.318 -0.365 1.00 . A A . 82 THR OG1 1 1
13 29146 1 1 83 ASP C C 1.390 -3.877 -2.714 1.00 . A A . 83 ASP C 1 1
13 29147 1 1 83 ASP CA C 0.807 -2.423 -2.772 1.00 . A A . 83 ASP CA 1 1
13 29148 1 1 83 ASP CB C 1.885 -1.351 -3.132 1.00 . A A . 83 ASP CB 1 1
13 29149 1 1 83 ASP CG C 2.550 -1.549 -4.504 1.00 . A A . 83 ASP CG 1 1
13 29150 1 1 83 ASP H H 0.886 -1.795 -0.754 1.00 . A A . 83 ASP H 1 1
13 29151 1 1 83 ASP HA H 0.010 -2.393 -3.511 1.00 . A A . 83 ASP HA 1 1
13 29152 1 1 83 ASP HB2 H 1.412 -0.373 -3.130 1.00 . A A . 83 ASP HB2 1 1
13 29153 1 1 83 ASP HB3 H 2.655 -1.348 -2.361 1.00 . A A . 83 ASP HB3 1 1
13 29154 1 1 83 ASP N N 0.250 -2.049 -1.452 1.00 . A A . 83 ASP N 1 1
13 29155 1 1 83 ASP O O 1.934 -4.391 -3.695 1.00 . A A . 83 ASP O 1 1
13 29156 1 1 83 ASP OD1 O 1.902 -1.263 -5.528 1.00 . A A . 83 ASP OD1 1 1
13 29157 1 1 83 ASP OD2 O 3.725 -1.976 -4.560 1.00 . A A . 83 ASP OD2 1 1
13 29158 1 1 84 SER C C 1.323 -7.000 -2.227 1.00 . A A . 84 SER C 1 1
13 29159 1 1 84 SER CA C 1.761 -5.896 -1.233 1.00 . A A . 84 SER CA 1 1
13 29160 1 1 84 SER CB C 1.373 -6.321 0.201 1.00 . A A . 84 SER CB 1 1
13 29161 1 1 84 SER H H 0.796 -4.025 -0.808 1.00 . A A . 84 SER H 1 1
13 29162 1 1 84 SER HA H 2.845 -5.824 -1.278 1.00 . A A . 84 SER HA 1 1
13 29163 1 1 84 SER HB2 H 0.298 -6.337 0.295 1.00 . A A . 84 SER HB2 1 1
13 29164 1 1 84 SER HB3 H 1.765 -7.311 0.413 1.00 . A A . 84 SER HB3 1 1
13 29165 1 1 84 SER HG H 1.195 -4.831 1.464 1.00 . A A . 84 SER HG 1 1
13 29166 1 1 84 SER N N 1.229 -4.530 -1.533 1.00 . A A . 84 SER N 1 1
13 29167 1 1 84 SER O O 1.973 -8.042 -2.293 1.00 . A A . 84 SER O 1 1
13 29168 1 1 84 SER OG O 1.894 -5.421 1.164 1.00 . A A . 84 SER OG 1 1
13 29169 1 1 85 GLU C C 0.922 -7.878 -5.130 1.00 . A A . 85 GLU C 1 1
13 29170 1 1 85 GLU CA C -0.208 -7.679 -4.079 1.00 . A A . 85 GLU CA 1 1
13 29171 1 1 85 GLU CB C -1.491 -7.122 -4.774 1.00 . A A . 85 GLU CB 1 1
13 29172 1 1 85 GLU CD C -2.534 -5.220 -6.197 1.00 . A A . 85 GLU CD 1 1
13 29173 1 1 85 GLU CG C -1.350 -5.681 -5.325 1.00 . A A . 85 GLU CG 1 1
13 29174 1 1 85 GLU H H -0.353 -6.019 -2.740 1.00 . A A . 85 GLU H 1 1
13 29175 1 1 85 GLU HA H -0.443 -8.645 -3.639 1.00 . A A . 85 GLU HA 1 1
13 29176 1 1 85 GLU HB2 H -1.754 -7.780 -5.597 1.00 . A A . 85 GLU HB2 1 1
13 29177 1 1 85 GLU HB3 H -2.305 -7.133 -4.056 1.00 . A A . 85 GLU HB3 1 1
13 29178 1 1 85 GLU HG2 H -1.254 -4.996 -4.487 1.00 . A A . 85 GLU HG2 1 1
13 29179 1 1 85 GLU HG3 H -0.437 -5.629 -5.913 1.00 . A A . 85 GLU HG3 1 1
13 29180 1 1 85 GLU N N 0.216 -6.782 -2.968 1.00 . A A . 85 GLU N 1 1
13 29181 1 1 85 GLU O O 1.130 -8.989 -5.627 1.00 . A A . 85 GLU O 1 1
13 29182 1 1 85 GLU OE1 O -3.628 -4.977 -5.652 1.00 . A A . 85 GLU OE1 1 1
13 29183 1 1 85 GLU OE2 O -2.371 -5.076 -7.431 1.00 . A A . 85 GLU OE2 1 1
13 29184 1 1 86 GLU C C 4.004 -7.556 -5.755 1.00 . A A . 86 GLU C 1 1
13 29185 1 1 86 GLU CA C 2.802 -6.796 -6.362 1.00 . A A . 86 GLU CA 1 1
13 29186 1 1 86 GLU CB C 3.218 -5.345 -6.703 1.00 . A A . 86 GLU CB 1 1
13 29187 1 1 86 GLU CD C 4.880 -3.795 -7.908 1.00 . A A . 86 GLU CD 1 1
13 29188 1 1 86 GLU CG C 4.353 -5.230 -7.741 1.00 . A A . 86 GLU CG 1 1
13 29189 1 1 86 GLU H H 1.395 -5.928 -5.039 1.00 . A A . 86 GLU H 1 1
13 29190 1 1 86 GLU HA H 2.490 -7.300 -7.275 1.00 . A A . 86 GLU HA 1 1
13 29191 1 1 86 GLU HB2 H 2.351 -4.820 -7.090 1.00 . A A . 86 GLU HB2 1 1
13 29192 1 1 86 GLU HB3 H 3.538 -4.850 -5.790 1.00 . A A . 86 GLU HB3 1 1
13 29193 1 1 86 GLU HG2 H 5.172 -5.875 -7.434 1.00 . A A . 86 GLU HG2 1 1
13 29194 1 1 86 GLU HG3 H 3.976 -5.582 -8.695 1.00 . A A . 86 GLU HG3 1 1
13 29195 1 1 86 GLU N N 1.651 -6.784 -5.442 1.00 . A A . 86 GLU N 1 1
13 29196 1 1 86 GLU O O 4.736 -8.250 -6.471 1.00 . A A . 86 GLU O 1 1
13 29197 1 1 86 GLU OE1 O 4.302 -3.021 -8.707 1.00 . A A . 86 GLU OE1 1 1
13 29198 1 1 86 GLU OE2 O 5.861 -3.424 -7.220 1.00 . A A . 86 GLU OE2 1 1
13 29199 1 1 87 GLU C C 5.003 -9.657 -3.673 1.00 . A A . 87 GLU C 1 1
13 29200 1 1 87 GLU CA C 5.268 -8.129 -3.701 1.00 . A A . 87 GLU CA 1 1
13 29201 1 1 87 GLU CB C 5.425 -7.562 -2.268 1.00 . A A . 87 GLU CB 1 1
13 29202 1 1 87 GLU CD C 6.805 -7.517 -0.095 1.00 . A A . 87 GLU CD 1 1
13 29203 1 1 87 GLU CG C 6.611 -8.156 -1.478 1.00 . A A . 87 GLU CG 1 1
13 29204 1 1 87 GLU H H 3.609 -6.808 -3.933 1.00 . A A . 87 GLU H 1 1
13 29205 1 1 87 GLU HA H 6.196 -7.955 -4.243 1.00 . A A . 87 GLU HA 1 1
13 29206 1 1 87 GLU HB2 H 5.564 -6.486 -2.334 1.00 . A A . 87 GLU HB2 1 1
13 29207 1 1 87 GLU HB3 H 4.510 -7.755 -1.715 1.00 . A A . 87 GLU HB3 1 1
13 29208 1 1 87 GLU HG2 H 6.440 -9.220 -1.346 1.00 . A A . 87 GLU HG2 1 1
13 29209 1 1 87 GLU HG3 H 7.516 -8.022 -2.062 1.00 . A A . 87 GLU HG3 1 1
13 29210 1 1 87 GLU N N 4.199 -7.414 -4.431 1.00 . A A . 87 GLU N 1 1
13 29211 1 1 87 GLU O O 5.941 -10.454 -3.725 1.00 . A A . 87 GLU O 1 1
13 29212 1 1 87 GLU OE1 O 5.980 -7.775 0.804 1.00 . A A . 87 GLU OE1 1 1
13 29213 1 1 87 GLU OE2 O 7.771 -6.751 0.101 1.00 . A A . 87 GLU OE2 1 1
13 29214 1 1 88 LEU C C 3.453 -11.985 -5.185 1.00 . A A . 88 LEU C 1 1
13 29215 1 1 88 LEU CA C 3.291 -11.466 -3.740 1.00 . A A . 88 LEU CA 1 1
13 29216 1 1 88 LEU CB C 1.820 -11.601 -3.284 1.00 . A A . 88 LEU CB 1 1
13 29217 1 1 88 LEU CD1 C 0.078 -11.272 -1.447 1.00 . A A . 88 LEU CD1 1 1
13 29218 1 1 88 LEU CD2 C 2.248 -12.528 -0.944 1.00 . A A . 88 LEU CD2 1 1
13 29219 1 1 88 LEU CG C 1.579 -11.393 -1.760 1.00 . A A . 88 LEU CG 1 1
13 29220 1 1 88 LEU H H 3.017 -9.421 -3.347 1.00 . A A . 88 LEU H 1 1
13 29221 1 1 88 LEU HA H 3.914 -12.072 -3.084 1.00 . A A . 88 LEU HA 1 1
13 29222 1 1 88 LEU HB2 H 1.232 -10.868 -3.832 1.00 . A A . 88 LEU HB2 1 1
13 29223 1 1 88 LEU HB3 H 1.459 -12.590 -3.553 1.00 . A A . 88 LEU HB3 1 1
13 29224 1 1 88 LEU HD11 H -0.064 -11.124 -0.386 1.00 . A A . 88 LEU HD11 1 1
13 29225 1 1 88 LEU HD12 H -0.437 -12.172 -1.758 1.00 . A A . 88 LEU HD12 1 1
13 29226 1 1 88 LEU HD13 H -0.333 -10.425 -1.983 1.00 . A A . 88 LEU HD13 1 1
13 29227 1 1 88 LEU HD21 H 3.313 -12.550 -1.159 1.00 . A A . 88 LEU HD21 1 1
13 29228 1 1 88 LEU HD22 H 1.811 -13.483 -1.206 1.00 . A A . 88 LEU HD22 1 1
13 29229 1 1 88 LEU HD23 H 2.107 -12.349 0.115 1.00 . A A . 88 LEU HD23 1 1
13 29230 1 1 88 LEU HG H 2.039 -10.459 -1.457 1.00 . A A . 88 LEU HG 1 1
13 29231 1 1 88 LEU N N 3.718 -10.058 -3.585 1.00 . A A . 88 LEU N 1 1
13 29232 1 1 88 LEU O O 3.658 -13.178 -5.382 1.00 . A A . 88 LEU O 1 1
13 29233 1 1 89 ARG C C 5.172 -11.763 -7.726 1.00 . A A . 89 ARG C 1 1
13 29234 1 1 89 ARG CA C 3.660 -11.435 -7.595 1.00 . A A . 89 ARG CA 1 1
13 29235 1 1 89 ARG CB C 3.270 -10.279 -8.561 1.00 . A A . 89 ARG CB 1 1
13 29236 1 1 89 ARG CD C 1.414 -8.763 -9.498 1.00 . A A . 89 ARG CD 1 1
13 29237 1 1 89 ARG CG C 1.754 -9.994 -8.633 1.00 . A A . 89 ARG CG 1 1
13 29238 1 1 89 ARG CZ C -0.671 -7.475 -9.056 1.00 . A A . 89 ARG CZ 1 1
13 29239 1 1 89 ARG H H 2.955 -10.208 -5.984 1.00 . A A . 89 ARG H 1 1
13 29240 1 1 89 ARG HA H 3.084 -12.321 -7.853 1.00 . A A . 89 ARG HA 1 1
13 29241 1 1 89 ARG HB2 H 3.771 -9.372 -8.235 1.00 . A A . 89 ARG HB2 1 1
13 29242 1 1 89 ARG HB3 H 3.617 -10.523 -9.562 1.00 . A A . 89 ARG HB3 1 1
13 29243 1 1 89 ARG HD2 H 1.915 -7.891 -9.087 1.00 . A A . 89 ARG HD2 1 1
13 29244 1 1 89 ARG HD3 H 1.772 -8.932 -10.507 1.00 . A A . 89 ARG HD3 1 1
13 29245 1 1 89 ARG HE H -0.583 -9.202 -9.992 1.00 . A A . 89 ARG HE 1 1
13 29246 1 1 89 ARG HG2 H 1.252 -10.862 -9.048 1.00 . A A . 89 ARG HG2 1 1
13 29247 1 1 89 ARG HG3 H 1.386 -9.824 -7.627 1.00 . A A . 89 ARG HG3 1 1
13 29248 1 1 89 ARG HH11 H 0.957 -6.526 -8.403 1.00 . A A . 89 ARG HH11 1 1
13 29249 1 1 89 ARG HH12 H -0.543 -5.723 -8.106 1.00 . A A . 89 ARG HH12 1 1
13 29250 1 1 89 ARG HH21 H -2.453 -8.152 -9.609 1.00 . A A . 89 ARG HH21 1 1
13 29251 1 1 89 ARG HH22 H -2.452 -6.635 -8.776 1.00 . A A . 89 ARG HH22 1 1
13 29252 1 1 89 ARG N N 3.320 -11.095 -6.189 1.00 . A A . 89 ARG N 1 1
13 29253 1 1 89 ARG NE N -0.039 -8.518 -9.553 1.00 . A A . 89 ARG NE 1 1
13 29254 1 1 89 ARG NH1 N -0.032 -6.500 -8.478 1.00 . A A . 89 ARG NH1 1 1
13 29255 1 1 89 ARG NH2 N -1.956 -7.416 -9.156 1.00 . A A . 89 ARG NH2 1 1
13 29256 1 1 89 ARG O O 5.567 -12.675 -8.460 1.00 . A A . 89 ARG O 1 1
13 29257 1 1 90 GLU C C 7.755 -12.536 -6.077 1.00 . A A . 90 GLU C 1 1
13 29258 1 1 90 GLU CA C 7.453 -11.236 -6.878 1.00 . A A . 90 GLU CA 1 1
13 29259 1 1 90 GLU CB C 8.136 -10.005 -6.216 1.00 . A A . 90 GLU CB 1 1
13 29260 1 1 90 GLU CD C 10.442 -10.318 -7.337 1.00 . A A . 90 GLU CD 1 1
13 29261 1 1 90 GLU CG C 9.665 -10.119 -6.022 1.00 . A A . 90 GLU CG 1 1
13 29262 1 1 90 GLU H H 5.612 -10.234 -6.508 1.00 . A A . 90 GLU H 1 1
13 29263 1 1 90 GLU HA H 7.846 -11.349 -7.885 1.00 . A A . 90 GLU HA 1 1
13 29264 1 1 90 GLU HB2 H 7.941 -9.134 -6.831 1.00 . A A . 90 GLU HB2 1 1
13 29265 1 1 90 GLU HB3 H 7.682 -9.842 -5.243 1.00 . A A . 90 GLU HB3 1 1
13 29266 1 1 90 GLU HG2 H 10.024 -9.214 -5.541 1.00 . A A . 90 GLU HG2 1 1
13 29267 1 1 90 GLU HG3 H 9.864 -10.961 -5.363 1.00 . A A . 90 GLU HG3 1 1
13 29268 1 1 90 GLU N N 5.997 -10.997 -6.989 1.00 . A A . 90 GLU N 1 1
13 29269 1 1 90 GLU O O 8.679 -13.275 -6.410 1.00 . A A . 90 GLU O 1 1
13 29270 1 1 90 GLU OE1 O 10.648 -9.331 -8.070 1.00 . A A . 90 GLU OE1 1 1
13 29271 1 1 90 GLU OE2 O 10.861 -11.454 -7.641 1.00 . A A . 90 GLU OE2 1 1
13 29272 1 1 91 ALA C C 6.777 -15.303 -5.044 1.00 . A A . 91 ALA C 1 1
13 29273 1 1 91 ALA CA C 7.062 -14.034 -4.201 1.00 . A A . 91 ALA CA 1 1
13 29274 1 1 91 ALA CB C 6.101 -13.955 -3.008 1.00 . A A . 91 ALA CB 1 1
13 29275 1 1 91 ALA H H 6.248 -12.160 -4.809 1.00 . A A . 91 ALA H 1 1
13 29276 1 1 91 ALA HA H 8.076 -14.081 -3.813 1.00 . A A . 91 ALA HA 1 1
13 29277 1 1 91 ALA HB1 H 6.213 -14.835 -2.388 1.00 . A A . 91 ALA HB1 1 1
13 29278 1 1 91 ALA HB2 H 5.079 -13.895 -3.363 1.00 . A A . 91 ALA HB2 1 1
13 29279 1 1 91 ALA HB3 H 6.323 -13.074 -2.420 1.00 . A A . 91 ALA HB3 1 1
13 29280 1 1 91 ALA N N 6.950 -12.804 -5.030 1.00 . A A . 91 ALA N 1 1
13 29281 1 1 91 ALA O O 7.516 -16.283 -4.980 1.00 . A A . 91 ALA O 1 1
13 29282 1 1 92 PHE C C 6.362 -16.498 -7.879 1.00 . A A . 92 PHE C 1 1
13 29283 1 1 92 PHE CA C 5.271 -16.250 -6.815 1.00 . A A . 92 PHE CA 1 1
13 29284 1 1 92 PHE CB C 3.965 -15.757 -7.494 1.00 . A A . 92 PHE CB 1 1
13 29285 1 1 92 PHE CD1 C 3.751 -16.818 -9.809 1.00 . A A . 92 PHE CD1 1 1
13 29286 1 1 92 PHE CD2 C 2.217 -17.490 -8.117 1.00 . A A . 92 PHE CD2 1 1
13 29287 1 1 92 PHE CE1 C 3.133 -17.655 -10.706 1.00 . A A . 92 PHE CE1 1 1
13 29288 1 1 92 PHE CE2 C 1.593 -18.318 -9.013 1.00 . A A . 92 PHE CE2 1 1
13 29289 1 1 92 PHE CG C 3.306 -16.719 -8.490 1.00 . A A . 92 PHE CG 1 1
13 29290 1 1 92 PHE CZ C 2.051 -18.403 -10.307 1.00 . A A . 92 PHE CZ 1 1
13 29291 1 1 92 PHE H H 5.153 -14.414 -5.771 1.00 . A A . 92 PHE H 1 1
13 29292 1 1 92 PHE HA H 5.074 -17.171 -6.276 1.00 . A A . 92 PHE HA 1 1
13 29293 1 1 92 PHE HB2 H 3.239 -15.539 -6.719 1.00 . A A . 92 PHE HB2 1 1
13 29294 1 1 92 PHE HB3 H 4.173 -14.829 -8.021 1.00 . A A . 92 PHE HB3 1 1
13 29295 1 1 92 PHE HD1 H 4.602 -16.228 -10.128 1.00 . A A . 92 PHE HD1 1 1
13 29296 1 1 92 PHE HD2 H 1.851 -17.434 -7.101 1.00 . A A . 92 PHE HD2 1 1
13 29297 1 1 92 PHE HE1 H 3.493 -17.722 -11.724 1.00 . A A . 92 PHE HE1 1 1
13 29298 1 1 92 PHE HE2 H 0.742 -18.913 -8.700 1.00 . A A . 92 PHE HE2 1 1
13 29299 1 1 92 PHE HZ H 1.557 -19.058 -11.010 1.00 . A A . 92 PHE HZ 1 1
13 29300 1 1 92 PHE N N 5.699 -15.219 -5.841 1.00 . A A . 92 PHE N 1 1
13 29301 1 1 92 PHE O O 6.613 -17.639 -8.274 1.00 . A A . 92 PHE O 1 1
13 29302 1 1 93 ARG C C 9.273 -16.239 -8.800 1.00 . A A . 93 ARG C 1 1
13 29303 1 1 93 ARG CA C 8.071 -15.420 -9.335 1.00 . A A . 93 ARG CA 1 1
13 29304 1 1 93 ARG CB C 8.464 -13.946 -9.639 1.00 . A A . 93 ARG CB 1 1
13 29305 1 1 93 ARG CD C 9.967 -12.244 -10.818 1.00 . A A . 93 ARG CD 1 1
13 29306 1 1 93 ARG CG C 9.656 -13.737 -10.595 1.00 . A A . 93 ARG CG 1 1
13 29307 1 1 93 ARG CZ C 12.088 -11.137 -11.481 1.00 . A A . 93 ARG CZ 1 1
13 29308 1 1 93 ARG H H 6.697 -14.515 -8.027 1.00 . A A . 93 ARG H 1 1
13 29309 1 1 93 ARG HA H 7.696 -15.884 -10.244 1.00 . A A . 93 ARG HA 1 1
13 29310 1 1 93 ARG HB2 H 7.601 -13.448 -10.069 1.00 . A A . 93 ARG HB2 1 1
13 29311 1 1 93 ARG HB3 H 8.696 -13.458 -8.695 1.00 . A A . 93 ARG HB3 1 1
13 29312 1 1 93 ARG HD2 H 9.115 -11.775 -11.300 1.00 . A A . 93 ARG HD2 1 1
13 29313 1 1 93 ARG HD3 H 10.134 -11.772 -9.854 1.00 . A A . 93 ARG HD3 1 1
13 29314 1 1 93 ARG HE H 11.242 -12.626 -12.448 1.00 . A A . 93 ARG HE 1 1
13 29315 1 1 93 ARG HG2 H 10.534 -14.214 -10.172 1.00 . A A . 93 ARG HG2 1 1
13 29316 1 1 93 ARG HG3 H 9.428 -14.197 -11.549 1.00 . A A . 93 ARG HG3 1 1
13 29317 1 1 93 ARG HH11 H 11.368 -10.442 -9.750 1.00 . A A . 93 ARG HH11 1 1
13 29318 1 1 93 ARG HH12 H 12.811 -9.681 -10.327 1.00 . A A . 93 ARG HH12 1 1
13 29319 1 1 93 ARG HH21 H 13.068 -11.644 -13.127 1.00 . A A . 93 ARG HH21 1 1
13 29320 1 1 93 ARG HH22 H 13.766 -10.361 -12.199 1.00 . A A . 93 ARG HH22 1 1
13 29321 1 1 93 ARG N N 6.973 -15.398 -8.351 1.00 . A A . 93 ARG N 1 1
13 29322 1 1 93 ARG NE N 11.153 -12.044 -11.668 1.00 . A A . 93 ARG NE 1 1
13 29323 1 1 93 ARG NH1 N 12.090 -10.362 -10.438 1.00 . A A . 93 ARG NH1 1 1
13 29324 1 1 93 ARG NH2 N 13.047 -11.039 -12.334 1.00 . A A . 93 ARG NH2 1 1
13 29325 1 1 93 ARG O O 9.733 -17.181 -9.454 1.00 . A A . 93 ARG O 1 1
13 29326 1 1 94 VAL C C 10.365 -18.115 -6.626 1.00 . A A . 94 VAL C 1 1
13 29327 1 1 94 VAL CA C 10.788 -16.629 -6.846 1.00 . A A . 94 VAL CA 1 1
13 29328 1 1 94 VAL CB C 11.096 -15.952 -5.456 1.00 . A A . 94 VAL CB 1 1
13 29329 1 1 94 VAL CG1 C 12.156 -16.743 -4.659 1.00 . A A . 94 VAL CG1 1 1
13 29330 1 1 94 VAL CG2 C 11.545 -14.480 -5.643 1.00 . A A . 94 VAL CG2 1 1
13 29331 1 1 94 VAL H H 9.554 -14.945 -7.294 1.00 . A A . 94 VAL H 1 1
13 29332 1 1 94 VAL HA H 11.706 -16.618 -7.429 1.00 . A A . 94 VAL HA 1 1
13 29333 1 1 94 VAL HB H 10.173 -15.957 -4.875 1.00 . A A . 94 VAL HB 1 1
13 29334 1 1 94 VAL HG11 H 12.357 -16.247 -3.716 1.00 . A A . 94 VAL HG11 1 1
13 29335 1 1 94 VAL HG12 H 13.074 -16.806 -5.230 1.00 . A A . 94 VAL HG12 1 1
13 29336 1 1 94 VAL HG13 H 11.794 -17.746 -4.460 1.00 . A A . 94 VAL HG13 1 1
13 29337 1 1 94 VAL HG21 H 10.774 -13.922 -6.161 1.00 . A A . 94 VAL HG21 1 1
13 29338 1 1 94 VAL HG22 H 12.457 -14.445 -6.226 1.00 . A A . 94 VAL HG22 1 1
13 29339 1 1 94 VAL HG23 H 11.724 -14.022 -4.677 1.00 . A A . 94 VAL HG23 1 1
13 29340 1 1 94 VAL N N 9.779 -15.845 -7.611 1.00 . A A . 94 VAL N 1 1
13 29341 1 1 94 VAL O O 11.203 -19.025 -6.724 1.00 . A A . 94 VAL O 1 1
13 29342 1 1 95 GLU C C 8.547 -20.525 -7.475 1.00 . A A . 95 GLU C 1 1
13 29343 1 1 95 GLU CA C 8.504 -19.710 -6.167 1.00 . A A . 95 GLU CA 1 1
13 29344 1 1 95 GLU CB C 7.056 -19.687 -5.585 1.00 . A A . 95 GLU CB 1 1
13 29345 1 1 95 GLU CD C 5.574 -19.180 -3.517 1.00 . A A . 95 GLU CD 1 1
13 29346 1 1 95 GLU CG C 6.997 -19.363 -4.078 1.00 . A A . 95 GLU CG 1 1
13 29347 1 1 95 GLU H H 8.454 -17.579 -6.281 1.00 . A A . 95 GLU H 1 1
13 29348 1 1 95 GLU HA H 9.141 -20.202 -5.448 1.00 . A A . 95 GLU HA 1 1
13 29349 1 1 95 GLU HB2 H 6.473 -18.947 -6.121 1.00 . A A . 95 GLU HB2 1 1
13 29350 1 1 95 GLU HB3 H 6.594 -20.669 -5.738 1.00 . A A . 95 GLU HB3 1 1
13 29351 1 1 95 GLU HG2 H 7.468 -20.177 -3.534 1.00 . A A . 95 GLU HG2 1 1
13 29352 1 1 95 GLU HG3 H 7.568 -18.456 -3.901 1.00 . A A . 95 GLU HG3 1 1
13 29353 1 1 95 GLU N N 9.059 -18.345 -6.349 1.00 . A A . 95 GLU N 1 1
13 29354 1 1 95 GLU O O 8.663 -21.753 -7.434 1.00 . A A . 95 GLU O 1 1
13 29355 1 1 95 GLU OE1 O 4.748 -20.114 -3.640 1.00 . A A . 95 GLU OE1 1 1
13 29356 1 1 95 GLU OE2 O 5.293 -18.120 -2.900 1.00 . A A . 95 GLU OE2 1 1
13 29357 1 1 96 ASP C C 9.950 -20.526 -10.517 1.00 . A A . 96 ASP C 1 1
13 29358 1 1 96 ASP CA C 8.506 -20.520 -9.942 1.00 . A A . 96 ASP CA 1 1
13 29359 1 1 96 ASP CB C 7.491 -19.927 -10.954 1.00 . A A . 96 ASP CB 1 1
13 29360 1 1 96 ASP CG C 7.036 -20.991 -11.969 1.00 . A A . 96 ASP CG 1 1
13 29361 1 1 96 ASP H H 8.346 -18.872 -8.608 1.00 . A A . 96 ASP H 1 1
13 29362 1 1 96 ASP HA H 8.222 -21.563 -9.761 1.00 . A A . 96 ASP HA 1 1
13 29363 1 1 96 ASP HB2 H 6.626 -19.550 -10.410 1.00 . A A . 96 ASP HB2 1 1
13 29364 1 1 96 ASP HB3 H 7.947 -19.105 -11.494 1.00 . A A . 96 ASP HB3 1 1
13 29365 1 1 96 ASP N N 8.455 -19.844 -8.636 1.00 . A A . 96 ASP N 1 1
13 29366 1 1 96 ASP O O 10.411 -19.558 -11.127 1.00 . A A . 96 ASP O 1 1
13 29367 1 1 96 ASP OD1 O 7.861 -21.598 -12.648 1.00 . A A . 96 ASP OD1 1 1
13 29368 1 1 96 ASP OD2 O 5.869 -21.300 -12.041 1.00 . A A . 96 ASP OD2 1 1
13 29369 1 1 97 LYS C C 12.108 -22.203 -12.229 1.00 . A A . 97 LYS C 1 1
13 29370 1 1 97 LYS CA C 12.006 -21.931 -10.712 1.00 . A A . 97 LYS CA 1 1
13 29371 1 1 97 LYS CB C 12.538 -23.136 -9.902 1.00 . A A . 97 LYS CB 1 1
13 29372 1 1 97 LYS CD C 13.726 -21.854 -8.009 1.00 . A A . 97 LYS CD 1 1
13 29373 1 1 97 LYS CE C 15.147 -22.374 -8.306 1.00 . A A . 97 LYS CE 1 1
13 29374 1 1 97 LYS CG C 12.621 -22.866 -8.381 1.00 . A A . 97 LYS CG 1 1
13 29375 1 1 97 LYS H H 10.152 -22.316 -9.748 1.00 . A A . 97 LYS H 1 1
13 29376 1 1 97 LYS HA H 12.613 -21.060 -10.475 1.00 . A A . 97 LYS HA 1 1
13 29377 1 1 97 LYS HB2 H 11.881 -23.987 -10.064 1.00 . A A . 97 LYS HB2 1 1
13 29378 1 1 97 LYS HB3 H 13.530 -23.396 -10.257 1.00 . A A . 97 LYS HB3 1 1
13 29379 1 1 97 LYS HD2 H 13.568 -20.939 -8.568 1.00 . A A . 97 LYS HD2 1 1
13 29380 1 1 97 LYS HD3 H 13.651 -21.631 -6.948 1.00 . A A . 97 LYS HD3 1 1
13 29381 1 1 97 LYS HE2 H 15.337 -23.262 -7.706 1.00 . A A . 97 LYS HE2 1 1
13 29382 1 1 97 LYS HE3 H 15.224 -22.629 -9.355 1.00 . A A . 97 LYS HE3 1 1
13 29383 1 1 97 LYS HG2 H 11.664 -22.477 -8.042 1.00 . A A . 97 LYS HG2 1 1
13 29384 1 1 97 LYS HG3 H 12.815 -23.800 -7.870 1.00 . A A . 97 LYS HG3 1 1
13 29385 1 1 97 LYS HZ1 H 17.128 -21.720 -8.216 1.00 . A A . 97 LYS HZ1 1 1
13 29386 1 1 97 LYS HZ2 H 16.150 -21.123 -6.972 1.00 . A A . 97 LYS HZ2 1 1
13 29387 1 1 97 LYS HZ3 H 16.014 -20.486 -8.534 1.00 . A A . 97 LYS HZ3 1 1
13 29388 1 1 97 LYS N N 10.627 -21.648 -10.276 1.00 . A A . 97 LYS N 1 1
13 29389 1 1 97 LYS NZ N 16.182 -21.354 -7.984 1.00 . A A . 97 LYS NZ 1 1
13 29390 1 1 97 LYS O O 12.952 -21.608 -12.910 1.00 . A A . 97 LYS O 1 1
13 29391 1 1 98 ASP C C 10.621 -22.212 -15.043 1.00 . A A . 98 ASP C 1 1
13 29392 1 1 98 ASP CA C 11.217 -23.401 -14.222 1.00 . A A . 98 ASP CA 1 1
13 29393 1 1 98 ASP CB C 10.434 -24.720 -14.497 1.00 . A A . 98 ASP CB 1 1
13 29394 1 1 98 ASP CG C 9.008 -24.735 -13.919 1.00 . A A . 98 ASP CG 1 1
13 29395 1 1 98 ASP H H 10.736 -23.683 -12.151 1.00 . A A . 98 ASP H 1 1
13 29396 1 1 98 ASP HA H 12.243 -23.545 -14.556 1.00 . A A . 98 ASP HA 1 1
13 29397 1 1 98 ASP HB2 H 10.367 -24.872 -15.569 1.00 . A A . 98 ASP HB2 1 1
13 29398 1 1 98 ASP HB3 H 10.993 -25.548 -14.071 1.00 . A A . 98 ASP HB3 1 1
13 29399 1 1 98 ASP N N 11.275 -23.128 -12.755 1.00 . A A . 98 ASP N 1 1
13 29400 1 1 98 ASP O O 10.669 -22.223 -16.277 1.00 . A A . 98 ASP O 1 1
13 29401 1 1 98 ASP OD1 O 8.169 -23.941 -14.350 1.00 . A A . 98 ASP OD1 1 1
13 29402 1 1 98 ASP OD2 O 8.705 -25.536 -13.025 1.00 . A A . 98 ASP OD2 1 1
13 29403 1 1 99 GLY C C 8.415 -20.113 -15.939 1.00 . A A . 99 GLY C 1 1
13 29404 1 1 99 GLY CA C 9.556 -19.970 -14.911 1.00 . A A . 99 GLY CA 1 1
13 29405 1 1 99 GLY H H 9.902 -21.373 -13.374 1.00 . A A . 99 GLY H 1 1
13 29406 1 1 99 GLY HA2 H 9.197 -19.362 -14.091 1.00 . A A . 99 GLY HA2 1 1
13 29407 1 1 99 GLY HA3 H 10.391 -19.458 -15.370 1.00 . A A . 99 GLY HA3 1 1
13 29408 1 1 99 GLY N N 10.039 -21.229 -14.333 1.00 . A A . 99 GLY N 1 1
13 29409 1 1 99 GLY O O 8.500 -19.553 -17.039 1.00 . A A . 99 GLY O 1 1
13 29410 1 1 100 ASN C C 4.868 -20.329 -15.934 1.00 . A A . 100 ASN C 1 1
13 29411 1 1 100 ASN CA C 6.145 -21.035 -16.483 1.00 . A A . 100 ASN CA 1 1
13 29412 1 1 100 ASN CB C 5.849 -22.547 -16.730 1.00 . A A . 100 ASN CB 1 1
13 29413 1 1 100 ASN CG C 5.295 -23.300 -15.511 1.00 . A A . 100 ASN CG 1 1
13 29414 1 1 100 ASN H H 7.356 -21.330 -14.725 1.00 . A A . 100 ASN H 1 1
13 29415 1 1 100 ASN HA H 6.385 -20.580 -17.441 1.00 . A A . 100 ASN HA 1 1
13 29416 1 1 100 ASN HB2 H 5.131 -22.635 -17.536 1.00 . A A . 100 ASN HB2 1 1
13 29417 1 1 100 ASN HB3 H 6.767 -23.038 -17.034 1.00 . A A . 100 ASN HB3 1 1
13 29418 1 1 100 ASN HD21 H 4.324 -24.571 -16.681 1.00 . A A . 100 ASN HD21 1 1
13 29419 1 1 100 ASN HD22 H 4.155 -24.825 -14.982 1.00 . A A . 100 ASN HD22 1 1
13 29420 1 1 100 ASN N N 7.339 -20.864 -15.589 1.00 . A A . 100 ASN N 1 1
13 29421 1 1 100 ASN ND2 N 4.513 -24.335 -15.748 1.00 . A A . 100 ASN ND2 1 1
13 29422 1 1 100 ASN O O 3.920 -20.090 -16.686 1.00 . A A . 100 ASN O 1 1
13 29423 1 1 100 ASN OD1 O 5.577 -22.969 -14.363 1.00 . A A . 100 ASN OD1 1 1
13 29424 1 1 101 GLY C C 2.747 -20.380 -13.271 1.00 . A A . 101 GLY C 1 1
13 29425 1 1 101 GLY CA C 3.679 -19.379 -13.978 1.00 . A A . 101 GLY CA 1 1
13 29426 1 1 101 GLY H H 5.648 -20.201 -14.089 1.00 . A A . 101 GLY H 1 1
13 29427 1 1 101 GLY HA2 H 4.042 -18.677 -13.240 1.00 . A A . 101 GLY HA2 1 1
13 29428 1 1 101 GLY HA3 H 3.108 -18.828 -14.717 1.00 . A A . 101 GLY HA3 1 1
13 29429 1 1 101 GLY N N 4.852 -20.009 -14.627 1.00 . A A . 101 GLY N 1 1
13 29430 1 1 101 GLY O O 1.589 -20.061 -12.981 1.00 . A A . 101 GLY O 1 1
13 29431 1 1 102 TYR C C 3.576 -23.282 -11.242 1.00 . A A . 102 TYR C 1 1
13 29432 1 1 102 TYR CA C 2.556 -22.653 -12.220 1.00 . A A . 102 TYR CA 1 1
13 29433 1 1 102 TYR CB C 1.989 -23.768 -13.140 1.00 . A A . 102 TYR CB 1 1
13 29434 1 1 102 TYR CD1 C 1.611 -22.901 -15.513 1.00 . A A . 102 TYR CD1 1 1
13 29435 1 1 102 TYR CD2 C -0.291 -23.135 -14.087 1.00 . A A . 102 TYR CD2 1 1
13 29436 1 1 102 TYR CE1 C 0.806 -22.431 -16.526 1.00 . A A . 102 TYR CE1 1 1
13 29437 1 1 102 TYR CE2 C -1.101 -22.668 -15.102 1.00 . A A . 102 TYR CE2 1 1
13 29438 1 1 102 TYR CG C 1.081 -23.264 -14.268 1.00 . A A . 102 TYR CG 1 1
13 29439 1 1 102 TYR CZ C -0.550 -22.314 -16.315 1.00 . A A . 102 TYR CZ 1 1
13 29440 1 1 102 TYR H H 4.093 -21.863 -13.445 1.00 . A A . 102 TYR H 1 1
13 29441 1 1 102 TYR HA H 1.749 -22.195 -11.661 1.00 . A A . 102 TYR HA 1 1
13 29442 1 1 102 TYR HB2 H 2.813 -24.310 -13.595 1.00 . A A . 102 TYR HB2 1 1
13 29443 1 1 102 TYR HB3 H 1.417 -24.464 -12.535 1.00 . A A . 102 TYR HB3 1 1
13 29444 1 1 102 TYR HD1 H 2.678 -22.990 -15.678 1.00 . A A . 102 TYR HD1 1 1
13 29445 1 1 102 TYR HD2 H -0.731 -23.412 -13.134 1.00 . A A . 102 TYR HD2 1 1
13 29446 1 1 102 TYR HE1 H 1.242 -22.157 -17.481 1.00 . A A . 102 TYR HE1 1 1
13 29447 1 1 102 TYR HE2 H -2.167 -22.574 -14.937 1.00 . A A . 102 TYR HE2 1 1
13 29448 1 1 102 TYR HH H -1.988 -21.203 -16.959 1.00 . A A . 102 TYR HH 1 1
13 29449 1 1 102 TYR N N 3.243 -21.616 -13.039 1.00 . A A . 102 TYR N 1 1
13 29450 1 1 102 TYR O O 4.649 -23.711 -11.682 1.00 . A A . 102 TYR O 1 1
13 29451 1 1 102 TYR OH O -1.361 -21.842 -17.324 1.00 . A A . 102 TYR OH 1 1
13 29452 1 1 103 ILE C C 3.800 -25.389 -8.574 1.00 . A A . 103 ILE C 1 1
13 29453 1 1 103 ILE CA C 4.206 -23.950 -8.937 1.00 . A A . 103 ILE CA 1 1
13 29454 1 1 103 ILE CB C 4.389 -23.090 -7.615 1.00 . A A . 103 ILE CB 1 1
13 29455 1 1 103 ILE CD1 C 4.265 -20.736 -8.699 1.00 . A A . 103 ILE CD1 1 1
13 29456 1 1 103 ILE CG1 C 5.073 -21.714 -7.899 1.00 . A A . 103 ILE CG1 1 1
13 29457 1 1 103 ILE CG2 C 5.211 -23.860 -6.551 1.00 . A A . 103 ILE CG2 1 1
13 29458 1 1 103 ILE H H 2.372 -23.087 -9.635 1.00 . A A . 103 ILE H 1 1
13 29459 1 1 103 ILE HA H 5.186 -23.996 -9.419 1.00 . A A . 103 ILE HA 1 1
13 29460 1 1 103 ILE HB H 3.406 -22.911 -7.197 1.00 . A A . 103 ILE HB 1 1
13 29461 1 1 103 ILE HD11 H 3.318 -20.564 -8.207 1.00 . A A . 103 ILE HD11 1 1
13 29462 1 1 103 ILE HD12 H 4.094 -21.141 -9.687 1.00 . A A . 103 ILE HD12 1 1
13 29463 1 1 103 ILE HD13 H 4.805 -19.806 -8.777 1.00 . A A . 103 ILE HD13 1 1
13 29464 1 1 103 ILE HG12 H 5.301 -21.227 -6.959 1.00 . A A . 103 ILE HG12 1 1
13 29465 1 1 103 ILE HG13 H 6.004 -21.880 -8.433 1.00 . A A . 103 ILE HG13 1 1
13 29466 1 1 103 ILE HG21 H 4.695 -24.772 -6.274 1.00 . A A . 103 ILE HG21 1 1
13 29467 1 1 103 ILE HG22 H 5.339 -23.248 -5.670 1.00 . A A . 103 ILE HG22 1 1
13 29468 1 1 103 ILE HG23 H 6.188 -24.115 -6.951 1.00 . A A . 103 ILE HG23 1 1
13 29469 1 1 103 ILE N N 3.255 -23.377 -9.932 1.00 . A A . 103 ILE N 1 1
13 29470 1 1 103 ILE O O 2.654 -25.660 -8.213 1.00 . A A . 103 ILE O 1 1
13 29471 1 1 104 SER C C 5.133 -28.056 -6.934 1.00 . A A . 104 SER C 1 1
13 29472 1 1 104 SER CA C 4.656 -27.722 -8.363 1.00 . A A . 104 SER CA 1 1
13 29473 1 1 104 SER CB C 5.483 -28.519 -9.401 1.00 . A A . 104 SER CB 1 1
13 29474 1 1 104 SER H H 5.682 -25.927 -8.873 1.00 . A A . 104 SER H 1 1
13 29475 1 1 104 SER HA H 3.603 -27.998 -8.450 1.00 . A A . 104 SER HA 1 1
13 29476 1 1 104 SER HB2 H 5.067 -28.353 -10.388 1.00 . A A . 104 SER HB2 1 1
13 29477 1 1 104 SER HB3 H 6.510 -28.173 -9.391 1.00 . A A . 104 SER HB3 1 1
13 29478 1 1 104 SER HG H 5.709 -30.400 -9.934 1.00 . A A . 104 SER HG 1 1
13 29479 1 1 104 SER N N 4.793 -26.274 -8.644 1.00 . A A . 104 SER N 1 1
13 29480 1 1 104 SER O O 5.742 -27.221 -6.267 1.00 . A A . 104 SER O 1 1
13 29481 1 1 104 SER OG O 5.469 -29.918 -9.134 1.00 . A A . 104 SER OG 1 1
13 29482 1 1 105 ALA C C 6.737 -29.771 -4.947 1.00 . A A . 105 ALA C 1 1
13 29483 1 1 105 ALA CA C 5.200 -29.763 -5.117 1.00 . A A . 105 ALA CA 1 1
13 29484 1 1 105 ALA CB C 4.592 -31.150 -4.862 1.00 . A A . 105 ALA CB 1 1
13 29485 1 1 105 ALA H H 4.246 -29.852 -7.027 1.00 . A A . 105 ALA H 1 1
13 29486 1 1 105 ALA HA H 4.776 -29.076 -4.386 1.00 . A A . 105 ALA HA 1 1
13 29487 1 1 105 ALA HB1 H 4.992 -31.864 -5.571 1.00 . A A . 105 ALA HB1 1 1
13 29488 1 1 105 ALA HB2 H 3.516 -31.100 -4.977 1.00 . A A . 105 ALA HB2 1 1
13 29489 1 1 105 ALA HB3 H 4.823 -31.476 -3.854 1.00 . A A . 105 ALA HB3 1 1
13 29490 1 1 105 ALA N N 4.805 -29.276 -6.461 1.00 . A A . 105 ALA N 1 1
13 29491 1 1 105 ALA O O 7.266 -29.175 -4.004 1.00 . A A . 105 ALA O 1 1
13 29492 1 1 106 ALA C C 9.509 -28.974 -6.117 1.00 . A A . 106 ALA C 1 1
13 29493 1 1 106 ALA CA C 8.929 -30.404 -5.944 1.00 . A A . 106 ALA CA 1 1
13 29494 1 1 106 ALA CB C 9.425 -31.324 -7.067 1.00 . A A . 106 ALA CB 1 1
13 29495 1 1 106 ALA H H 6.952 -30.900 -6.594 1.00 . A A . 106 ALA H 1 1
13 29496 1 1 106 ALA HA H 9.282 -30.806 -5.001 1.00 . A A . 106 ALA HA 1 1
13 29497 1 1 106 ALA HB1 H 9.091 -30.948 -8.024 1.00 . A A . 106 ALA HB1 1 1
13 29498 1 1 106 ALA HB2 H 9.030 -32.321 -6.918 1.00 . A A . 106 ALA HB2 1 1
13 29499 1 1 106 ALA HB3 H 10.507 -31.366 -7.055 1.00 . A A . 106 ALA HB3 1 1
13 29500 1 1 106 ALA N N 7.442 -30.406 -5.901 1.00 . A A . 106 ALA N 1 1
13 29501 1 1 106 ALA O O 10.629 -28.684 -5.677 1.00 . A A . 106 ALA O 1 1
13 29502 1 1 107 GLU C C 8.912 -25.799 -5.732 1.00 . A A . 107 GLU C 1 1
13 29503 1 1 107 GLU CA C 9.076 -26.686 -7.000 1.00 . A A . 107 GLU CA 1 1
13 29504 1 1 107 GLU CB C 8.265 -26.156 -8.203 1.00 . A A . 107 GLU CB 1 1
13 29505 1 1 107 GLU CD C 8.083 -24.383 -10.079 1.00 . A A . 107 GLU CD 1 1
13 29506 1 1 107 GLU CG C 8.620 -24.730 -8.677 1.00 . A A . 107 GLU CG 1 1
13 29507 1 1 107 GLU H H 7.831 -28.398 -7.044 1.00 . A A . 107 GLU H 1 1
13 29508 1 1 107 GLU HA H 10.127 -26.681 -7.278 1.00 . A A . 107 GLU HA 1 1
13 29509 1 1 107 GLU HB2 H 8.414 -26.835 -9.037 1.00 . A A . 107 GLU HB2 1 1
13 29510 1 1 107 GLU HB3 H 7.211 -26.176 -7.937 1.00 . A A . 107 GLU HB3 1 1
13 29511 1 1 107 GLU HG2 H 8.210 -24.018 -7.972 1.00 . A A . 107 GLU HG2 1 1
13 29512 1 1 107 GLU HG3 H 9.701 -24.631 -8.682 1.00 . A A . 107 GLU HG3 1 1
13 29513 1 1 107 GLU N N 8.706 -28.088 -6.742 1.00 . A A . 107 GLU N 1 1
13 29514 1 1 107 GLU O O 9.637 -24.817 -5.567 1.00 . A A . 107 GLU O 1 1
13 29515 1 1 107 GLU OE1 O 6.967 -24.787 -10.440 1.00 . A A . 107 GLU OE1 1 1
13 29516 1 1 107 GLU OE2 O 8.776 -23.713 -10.846 1.00 . A A . 107 GLU OE2 1 1
13 29517 1 1 108 LEU C C 9.176 -26.085 -2.654 1.00 . A A . 108 LEU C 1 1
13 29518 1 1 108 LEU CA C 7.951 -25.586 -3.461 1.00 . A A . 108 LEU CA 1 1
13 29519 1 1 108 LEU CB C 6.626 -25.900 -2.688 1.00 . A A . 108 LEU CB 1 1
13 29520 1 1 108 LEU CD1 C 4.303 -25.175 -1.905 1.00 . A A . 108 LEU CD1 1 1
13 29521 1 1 108 LEU CD2 C 5.782 -23.498 -3.070 1.00 . A A . 108 LEU CD2 1 1
13 29522 1 1 108 LEU CG C 5.380 -24.980 -2.973 1.00 . A A . 108 LEU CG 1 1
13 29523 1 1 108 LEU H H 7.282 -26.792 -5.074 1.00 . A A . 108 LEU H 1 1
13 29524 1 1 108 LEU HA H 8.040 -24.507 -3.566 1.00 . A A . 108 LEU HA 1 1
13 29525 1 1 108 LEU HB2 H 6.342 -26.924 -2.913 1.00 . A A . 108 LEU HB2 1 1
13 29526 1 1 108 LEU HB3 H 6.837 -25.846 -1.621 1.00 . A A . 108 LEU HB3 1 1
13 29527 1 1 108 LEU HD11 H 4.002 -26.211 -1.887 1.00 . A A . 108 LEU HD11 1 1
13 29528 1 1 108 LEU HD12 H 3.442 -24.564 -2.137 1.00 . A A . 108 LEU HD12 1 1
13 29529 1 1 108 LEU HD13 H 4.687 -24.898 -0.929 1.00 . A A . 108 LEU HD13 1 1
13 29530 1 1 108 LEU HD21 H 6.487 -23.373 -3.883 1.00 . A A . 108 LEU HD21 1 1
13 29531 1 1 108 LEU HD22 H 6.238 -23.176 -2.143 1.00 . A A . 108 LEU HD22 1 1
13 29532 1 1 108 LEU HD23 H 4.904 -22.896 -3.265 1.00 . A A . 108 LEU HD23 1 1
13 29533 1 1 108 LEU HG H 4.914 -25.261 -3.914 1.00 . A A . 108 LEU HG 1 1
13 29534 1 1 108 LEU N N 7.969 -26.153 -4.822 1.00 . A A . 108 LEU N 1 1
13 29535 1 1 108 LEU O O 9.843 -25.287 -2.013 1.00 . A A . 108 LEU O 1 1
13 29536 1 1 109 ARG C C 11.950 -27.243 -2.189 1.00 . A A . 109 ARG C 1 1
13 29537 1 1 109 ARG CA C 10.621 -28.022 -1.986 1.00 . A A . 109 ARG CA 1 1
13 29538 1 1 109 ARG CB C 10.841 -29.509 -2.394 1.00 . A A . 109 ARG CB 1 1
13 29539 1 1 109 ARG CD C 9.944 -31.927 -2.392 1.00 . A A . 109 ARG CD 1 1
13 29540 1 1 109 ARG CG C 9.653 -30.444 -2.101 1.00 . A A . 109 ARG CG 1 1
13 29541 1 1 109 ARG CZ C 11.202 -33.758 -1.278 1.00 . A A . 109 ARG CZ 1 1
13 29542 1 1 109 ARG H H 8.907 -27.961 -3.306 1.00 . A A . 109 ARG H 1 1
13 29543 1 1 109 ARG HA H 10.361 -27.990 -0.930 1.00 . A A . 109 ARG HA 1 1
13 29544 1 1 109 ARG HB2 H 11.042 -29.547 -3.460 1.00 . A A . 109 ARG HB2 1 1
13 29545 1 1 109 ARG HB3 H 11.711 -29.892 -1.867 1.00 . A A . 109 ARG HB3 1 1
13 29546 1 1 109 ARG HD2 H 9.023 -32.490 -2.279 1.00 . A A . 109 ARG HD2 1 1
13 29547 1 1 109 ARG HD3 H 10.296 -32.027 -3.414 1.00 . A A . 109 ARG HD3 1 1
13 29548 1 1 109 ARG HE H 11.500 -31.837 -0.982 1.00 . A A . 109 ARG HE 1 1
13 29549 1 1 109 ARG HG2 H 9.388 -30.353 -1.056 1.00 . A A . 109 ARG HG2 1 1
13 29550 1 1 109 ARG HG3 H 8.812 -30.128 -2.708 1.00 . A A . 109 ARG HG3 1 1
13 29551 1 1 109 ARG HH11 H 9.785 -34.431 -2.504 1.00 . A A . 109 ARG HH11 1 1
13 29552 1 1 109 ARG HH12 H 10.728 -35.641 -1.709 1.00 . A A . 109 ARG HH12 1 1
13 29553 1 1 109 ARG HH21 H 12.666 -33.411 0.016 1.00 . A A . 109 ARG HH21 1 1
13 29554 1 1 109 ARG HH22 H 12.315 -35.075 -0.293 1.00 . A A . 109 ARG HH22 1 1
13 29555 1 1 109 ARG N N 9.479 -27.403 -2.734 1.00 . A A . 109 ARG N 1 1
13 29556 1 1 109 ARG NE N 10.961 -32.479 -1.478 1.00 . A A . 109 ARG NE 1 1
13 29557 1 1 109 ARG NH1 N 10.519 -34.680 -1.875 1.00 . A A . 109 ARG NH1 1 1
13 29558 1 1 109 ARG NH2 N 12.135 -34.108 -0.457 1.00 . A A . 109 ARG NH2 1 1
13 29559 1 1 109 ARG O O 12.615 -26.881 -1.216 1.00 . A A . 109 ARG O 1 1
13 29560 1 1 110 ILE C C 13.636 -24.803 -3.413 1.00 . A A . 110 ILE C 1 1
13 29561 1 1 110 ILE CA C 13.566 -26.298 -3.838 1.00 . A A . 110 ILE CA 1 1
13 29562 1 1 110 ILE CB C 13.858 -26.453 -5.384 1.00 . A A . 110 ILE CB 1 1
13 29563 1 1 110 ILE CD1 C 12.692 -26.342 -7.716 1.00 . A A . 110 ILE CD1 1 1
13 29564 1 1 110 ILE CG1 C 12.636 -25.985 -6.235 1.00 . A A . 110 ILE CG1 1 1
13 29565 1 1 110 ILE CG2 C 14.261 -27.902 -5.735 1.00 . A A . 110 ILE CG2 1 1
13 29566 1 1 110 ILE H H 11.643 -27.178 -4.168 1.00 . A A . 110 ILE H 1 1
13 29567 1 1 110 ILE HA H 14.357 -26.823 -3.303 1.00 . A A . 110 ILE HA 1 1
13 29568 1 1 110 ILE HB H 14.711 -25.820 -5.627 1.00 . A A . 110 ILE HB 1 1
13 29569 1 1 110 ILE HD11 H 11.826 -25.927 -8.214 1.00 . A A . 110 ILE HD11 1 1
13 29570 1 1 110 ILE HD12 H 12.687 -27.415 -7.834 1.00 . A A . 110 ILE HD12 1 1
13 29571 1 1 110 ILE HD13 H 13.589 -25.931 -8.159 1.00 . A A . 110 ILE HD13 1 1
13 29572 1 1 110 ILE HG12 H 11.735 -26.436 -5.840 1.00 . A A . 110 ILE HG12 1 1
13 29573 1 1 110 ILE HG13 H 12.543 -24.907 -6.161 1.00 . A A . 110 ILE HG13 1 1
13 29574 1 1 110 ILE HG21 H 14.536 -27.956 -6.783 1.00 . A A . 110 ILE HG21 1 1
13 29575 1 1 110 ILE HG22 H 13.432 -28.572 -5.548 1.00 . A A . 110 ILE HG22 1 1
13 29576 1 1 110 ILE HG23 H 15.107 -28.203 -5.132 1.00 . A A . 110 ILE HG23 1 1
13 29577 1 1 110 ILE N N 12.287 -26.956 -3.460 1.00 . A A . 110 ILE N 1 1
13 29578 1 1 110 ILE O O 14.728 -24.309 -3.091 1.00 . A A . 110 ILE O 1 1
13 29579 1 1 111 VAL C C 12.475 -22.535 -1.425 1.00 . A A . 111 VAL C 1 1
13 29580 1 1 111 VAL CA C 12.448 -22.661 -2.963 1.00 . A A . 111 VAL CA 1 1
13 29581 1 1 111 VAL CB C 11.217 -21.860 -3.554 1.00 . A A . 111 VAL CB 1 1
13 29582 1 1 111 VAL CG1 C 11.131 -22.065 -5.070 1.00 . A A . 111 VAL CG1 1 1
13 29583 1 1 111 VAL CG2 C 9.859 -22.192 -2.875 1.00 . A A . 111 VAL CG2 1 1
13 29584 1 1 111 VAL H H 11.649 -24.524 -3.679 1.00 . A A . 111 VAL H 1 1
13 29585 1 1 111 VAL HA H 13.357 -22.191 -3.350 1.00 . A A . 111 VAL HA 1 1
13 29586 1 1 111 VAL HB H 11.411 -20.799 -3.388 1.00 . A A . 111 VAL HB 1 1
13 29587 1 1 111 VAL HG11 H 11.124 -23.125 -5.293 1.00 . A A . 111 VAL HG11 1 1
13 29588 1 1 111 VAL HG12 H 11.973 -21.596 -5.558 1.00 . A A . 111 VAL HG12 1 1
13 29589 1 1 111 VAL HG13 H 10.220 -21.630 -5.440 1.00 . A A . 111 VAL HG13 1 1
13 29590 1 1 111 VAL HG21 H 9.925 -21.994 -1.813 1.00 . A A . 111 VAL HG21 1 1
13 29591 1 1 111 VAL HG22 H 9.619 -23.236 -3.027 1.00 . A A . 111 VAL HG22 1 1
13 29592 1 1 111 VAL HG23 H 9.073 -21.578 -3.303 1.00 . A A . 111 VAL HG23 1 1
13 29593 1 1 111 VAL N N 12.483 -24.089 -3.394 1.00 . A A . 111 VAL N 1 1
13 29594 1 1 111 VAL O O 13.133 -21.654 -0.878 1.00 . A A . 111 VAL O 1 1
13 29595 1 1 112 MET C C 12.898 -23.862 1.463 1.00 . A A . 112 MET C 1 1
13 29596 1 1 112 MET CA C 11.619 -23.426 0.729 1.00 . A A . 112 MET CA 1 1
13 29597 1 1 112 MET CB C 10.428 -24.315 1.144 1.00 . A A . 112 MET CB 1 1
13 29598 1 1 112 MET CE C 7.093 -22.031 0.137 1.00 . A A . 112 MET CE 1 1
13 29599 1 1 112 MET CG C 9.085 -23.862 0.571 1.00 . A A . 112 MET CG 1 1
13 29600 1 1 112 MET H H 11.384 -24.204 -1.239 1.00 . A A . 112 MET H 1 1
13 29601 1 1 112 MET HA H 11.396 -22.397 1.011 1.00 . A A . 112 MET HA 1 1
13 29602 1 1 112 MET HB2 H 10.613 -25.332 0.810 1.00 . A A . 112 MET HB2 1 1
13 29603 1 1 112 MET HB3 H 10.346 -24.317 2.226 1.00 . A A . 112 MET HB3 1 1
13 29604 1 1 112 MET HE1 H 6.396 -22.799 0.465 1.00 . A A . 112 MET HE1 1 1
13 29605 1 1 112 MET HE2 H 7.296 -22.149 -0.927 1.00 . A A . 112 MET HE2 1 1
13 29606 1 1 112 MET HE3 H 6.666 -21.056 0.315 1.00 . A A . 112 MET HE3 1 1
13 29607 1 1 112 MET HG2 H 9.140 -23.901 -0.508 1.00 . A A . 112 MET HG2 1 1
13 29608 1 1 112 MET HG3 H 8.314 -24.543 0.908 1.00 . A A . 112 MET HG3 1 1
13 29609 1 1 112 MET N N 11.788 -23.462 -0.739 1.00 . A A . 112 MET N 1 1
13 29610 1 1 112 MET O O 13.096 -23.497 2.620 1.00 . A A . 112 MET O 1 1
13 29611 1 1 112 MET SD S 8.624 -22.191 1.052 1.00 . A A . 112 MET SD 1 1
13 29612 1 1 113 THR C C 15.983 -23.820 1.591 1.00 . A A . 113 THR C 1 1
13 29613 1 1 113 THR CA C 15.068 -25.055 1.356 1.00 . A A . 113 THR CA 1 1
13 29614 1 1 113 THR CB C 15.794 -26.117 0.455 1.00 . A A . 113 THR CB 1 1
13 29615 1 1 113 THR CG2 C 17.078 -26.662 1.108 1.00 . A A . 113 THR CG2 1 1
13 29616 1 1 113 THR H H 13.517 -24.958 -0.109 1.00 . A A . 113 THR H 1 1
13 29617 1 1 113 THR HA H 14.862 -25.521 2.320 1.00 . A A . 113 THR HA 1 1
13 29618 1 1 113 THR HB H 16.051 -25.654 -0.492 1.00 . A A . 113 THR HB 1 1
13 29619 1 1 113 THR HG1 H 15.391 -28.055 0.304 1.00 . A A . 113 THR HG1 1 1
13 29620 1 1 113 THR HG21 H 16.839 -27.130 2.055 1.00 . A A . 113 THR HG21 1 1
13 29621 1 1 113 THR HG22 H 17.777 -25.852 1.276 1.00 . A A . 113 THR HG22 1 1
13 29622 1 1 113 THR HG23 H 17.535 -27.394 0.454 1.00 . A A . 113 THR HG23 1 1
13 29623 1 1 113 THR N N 13.764 -24.643 0.788 1.00 . A A . 113 THR N 1 1
13 29624 1 1 113 THR O O 16.616 -23.706 2.643 1.00 . A A . 113 THR O 1 1
13 29625 1 1 113 THR OG1 O 14.913 -27.224 0.198 1.00 . A A . 113 THR OG1 1 1
13 29626 1 1 114 ASN C C 16.037 -20.502 1.496 1.00 . A A . 114 ASN C 1 1
13 29627 1 1 114 ASN CA C 16.813 -21.618 0.739 1.00 . A A . 114 ASN CA 1 1
13 29628 1 1 114 ASN CB C 17.295 -21.130 -0.653 1.00 . A A . 114 ASN CB 1 1
13 29629 1 1 114 ASN CG C 16.163 -20.742 -1.599 1.00 . A A . 114 ASN CG 1 1
13 29630 1 1 114 ASN H H 15.438 -22.990 -0.169 1.00 . A A . 114 ASN H 1 1
13 29631 1 1 114 ASN HA H 17.696 -21.861 1.332 1.00 . A A . 114 ASN HA 1 1
13 29632 1 1 114 ASN HB2 H 17.941 -20.266 -0.526 1.00 . A A . 114 ASN HB2 1 1
13 29633 1 1 114 ASN HB3 H 17.875 -21.920 -1.119 1.00 . A A . 114 ASN HB3 1 1
13 29634 1 1 114 ASN HD21 H 16.113 -22.561 -2.389 1.00 . A A . 114 ASN HD21 1 1
13 29635 1 1 114 ASN HD22 H 14.986 -21.423 -3.034 1.00 . A A . 114 ASN HD22 1 1
13 29636 1 1 114 ASN N N 16.005 -22.869 0.622 1.00 . A A . 114 ASN N 1 1
13 29637 1 1 114 ASN ND2 N 15.708 -21.668 -2.419 1.00 . A A . 114 ASN ND2 1 1
13 29638 1 1 114 ASN O O 16.646 -19.611 2.094 1.00 . A A . 114 ASN O 1 1
13 29639 1 1 114 ASN OD1 O 15.702 -19.610 -1.593 1.00 . A A . 114 ASN OD1 1 1
13 29640 1 1 115 ARG C C 13.781 -20.111 3.764 1.00 . A A . 115 ARG C 1 1
13 29641 1 1 115 ARG CA C 13.806 -19.669 2.274 1.00 . A A . 115 ARG CA 1 1
13 29642 1 1 115 ARG CB C 12.357 -19.647 1.685 1.00 . A A . 115 ARG CB 1 1
13 29643 1 1 115 ARG CD C 10.890 -19.084 -0.379 1.00 . A A . 115 ARG CD 1 1
13 29644 1 1 115 ARG CG C 12.200 -18.799 0.398 1.00 . A A . 115 ARG CG 1 1
13 29645 1 1 115 ARG CZ C 8.468 -18.617 -0.031 1.00 . A A . 115 ARG CZ 1 1
13 29646 1 1 115 ARG H H 14.266 -21.196 0.844 1.00 . A A . 115 ARG H 1 1
13 29647 1 1 115 ARG HA H 14.215 -18.663 2.229 1.00 . A A . 115 ARG HA 1 1
13 29648 1 1 115 ARG HB2 H 12.060 -20.667 1.459 1.00 . A A . 115 ARG HB2 1 1
13 29649 1 1 115 ARG HB3 H 11.672 -19.251 2.431 1.00 . A A . 115 ARG HB3 1 1
13 29650 1 1 115 ARG HD2 H 10.842 -18.412 -1.229 1.00 . A A . 115 ARG HD2 1 1
13 29651 1 1 115 ARG HD3 H 10.923 -20.106 -0.745 1.00 . A A . 115 ARG HD3 1 1
13 29652 1 1 115 ARG HE H 9.750 -19.084 1.391 1.00 . A A . 115 ARG HE 1 1
13 29653 1 1 115 ARG HG2 H 12.221 -17.747 0.667 1.00 . A A . 115 ARG HG2 1 1
13 29654 1 1 115 ARG HG3 H 13.043 -19.006 -0.258 1.00 . A A . 115 ARG HG3 1 1
13 29655 1 1 115 ARG HH11 H 9.038 -18.306 -1.915 1.00 . A A . 115 ARG HH11 1 1
13 29656 1 1 115 ARG HH12 H 7.352 -18.095 -1.604 1.00 . A A . 115 ARG HH12 1 1
13 29657 1 1 115 ARG HH21 H 7.603 -18.815 1.747 1.00 . A A . 115 ARG HH21 1 1
13 29658 1 1 115 ARG HH22 H 6.550 -18.386 0.441 1.00 . A A . 115 ARG HH22 1 1
13 29659 1 1 115 ARG N N 14.687 -20.553 1.451 1.00 . A A . 115 ARG N 1 1
13 29660 1 1 115 ARG NE N 9.670 -18.917 0.434 1.00 . A A . 115 ARG NE 1 1
13 29661 1 1 115 ARG NH1 N 8.274 -18.316 -1.280 1.00 . A A . 115 ARG NH1 1 1
13 29662 1 1 115 ARG NH2 N 7.463 -18.601 0.781 1.00 . A A . 115 ARG NH2 1 1
13 29663 1 1 115 ARG O O 13.292 -19.376 4.624 1.00 . A A . 115 ARG O 1 1
13 29664 1 1 116 GLY C C 12.963 -22.361 5.898 1.00 . A A . 116 GLY C 1 1
13 29665 1 1 116 GLY CA C 14.334 -21.895 5.399 1.00 . A A . 116 GLY CA 1 1
13 29666 1 1 116 GLY H H 14.742 -21.815 3.314 1.00 . A A . 116 GLY H 1 1
13 29667 1 1 116 GLY HA2 H 14.998 -22.747 5.392 1.00 . A A . 116 GLY HA2 1 1
13 29668 1 1 116 GLY HA3 H 14.729 -21.162 6.092 1.00 . A A . 116 GLY HA3 1 1
13 29669 1 1 116 GLY N N 14.320 -21.316 4.045 1.00 . A A . 116 GLY N 1 1
13 29670 1 1 116 GLY O O 12.790 -22.628 7.089 1.00 . A A . 116 GLY O 1 1
13 29671 1 1 117 GLU C C 10.393 -24.369 4.769 1.00 . A A . 117 GLU C 1 1
13 29672 1 1 117 GLU CA C 10.613 -22.919 5.264 1.00 . A A . 117 GLU CA 1 1
13 29673 1 1 117 GLU CB C 9.603 -21.967 4.568 1.00 . A A . 117 GLU CB 1 1
13 29674 1 1 117 GLU CD C 8.670 -19.596 4.275 1.00 . A A . 117 GLU CD 1 1
13 29675 1 1 117 GLU CG C 9.722 -20.482 4.964 1.00 . A A . 117 GLU CG 1 1
13 29676 1 1 117 GLU H H 12.206 -22.203 4.055 1.00 . A A . 117 GLU H 1 1
13 29677 1 1 117 GLU HA H 10.445 -22.892 6.337 1.00 . A A . 117 GLU HA 1 1
13 29678 1 1 117 GLU HB2 H 9.737 -22.042 3.494 1.00 . A A . 117 GLU HB2 1 1
13 29679 1 1 117 GLU HB3 H 8.599 -22.300 4.810 1.00 . A A . 117 GLU HB3 1 1
13 29680 1 1 117 GLU HG2 H 9.600 -20.394 6.040 1.00 . A A . 117 GLU HG2 1 1
13 29681 1 1 117 GLU HG3 H 10.714 -20.130 4.698 1.00 . A A . 117 GLU HG3 1 1
13 29682 1 1 117 GLU N N 11.991 -22.458 4.977 1.00 . A A . 117 GLU N 1 1
13 29683 1 1 117 GLU O O 9.256 -24.767 4.548 1.00 . A A . 117 GLU O 1 1
13 29684 1 1 117 GLU OE1 O 7.482 -19.655 4.665 1.00 . A A . 117 GLU OE1 1 1
13 29685 1 1 117 GLU OE2 O 9.016 -18.862 3.329 1.00 . A A . 117 GLU OE2 1 1
13 29686 1 1 118 LYS C C 10.491 -27.474 4.647 1.00 . A A . 118 LYS C 1 1
13 29687 1 1 118 LYS CA C 11.481 -26.480 3.984 1.00 . A A . 118 LYS CA 1 1
13 29688 1 1 118 LYS CB C 12.908 -27.067 3.970 1.00 . A A . 118 LYS CB 1 1
13 29689 1 1 118 LYS CD C 14.438 -29.037 3.401 1.00 . A A . 118 LYS CD 1 1
13 29690 1 1 118 LYS CE C 14.515 -30.516 2.988 1.00 . A A . 118 LYS CE 1 1
13 29691 1 1 118 LYS CG C 13.006 -28.484 3.358 1.00 . A A . 118 LYS CG 1 1
13 29692 1 1 118 LYS H H 12.327 -24.802 5.006 1.00 . A A . 118 LYS H 1 1
13 29693 1 1 118 LYS HA H 11.170 -26.323 2.953 1.00 . A A . 118 LYS HA 1 1
13 29694 1 1 118 LYS HB2 H 13.552 -26.401 3.399 1.00 . A A . 118 LYS HB2 1 1
13 29695 1 1 118 LYS HB3 H 13.279 -27.109 4.991 1.00 . A A . 118 LYS HB3 1 1
13 29696 1 1 118 LYS HD2 H 15.055 -28.451 2.728 1.00 . A A . 118 LYS HD2 1 1
13 29697 1 1 118 LYS HD3 H 14.821 -28.932 4.411 1.00 . A A . 118 LYS HD3 1 1
13 29698 1 1 118 LYS HE2 H 14.121 -30.627 1.988 1.00 . A A . 118 LYS HE2 1 1
13 29699 1 1 118 LYS HE3 H 15.552 -30.826 2.996 1.00 . A A . 118 LYS HE3 1 1
13 29700 1 1 118 LYS HG2 H 12.356 -29.151 3.916 1.00 . A A . 118 LYS HG2 1 1
13 29701 1 1 118 LYS HG3 H 12.671 -28.443 2.325 1.00 . A A . 118 LYS HG3 1 1
13 29702 1 1 118 LYS HZ1 H 13.772 -32.381 3.556 1.00 . A A . 118 LYS HZ1 1 1
13 29703 1 1 118 LYS HZ2 H 12.756 -31.096 3.964 1.00 . A A . 118 LYS HZ2 1 1
13 29704 1 1 118 LYS HZ3 H 14.161 -31.382 4.857 1.00 . A A . 118 LYS HZ3 1 1
13 29705 1 1 118 LYS N N 11.489 -25.146 4.634 1.00 . A A . 118 LYS N 1 1
13 29706 1 1 118 LYS NZ N 13.748 -31.405 3.903 1.00 . A A . 118 LYS NZ 1 1
13 29707 1 1 118 LYS O O 10.615 -27.805 5.831 1.00 . A A . 118 LYS O 1 1
13 29708 1 1 119 LEU C C 8.698 -30.285 3.723 1.00 . A A . 119 LEU C 1 1
13 29709 1 1 119 LEU CA C 8.458 -28.868 4.313 1.00 . A A . 119 LEU CA 1 1
13 29710 1 1 119 LEU CB C 7.036 -28.361 3.896 1.00 . A A . 119 LEU CB 1 1
13 29711 1 1 119 LEU CD1 C 7.235 -26.122 2.635 1.00 . A A . 119 LEU CD1 1 1
13 29712 1 1 119 LEU CD2 C 5.276 -26.500 4.190 1.00 . A A . 119 LEU CD2 1 1
13 29713 1 1 119 LEU CG C 6.761 -26.814 3.928 1.00 . A A . 119 LEU CG 1 1
13 29714 1 1 119 LEU H H 9.473 -27.619 2.933 1.00 . A A . 119 LEU H 1 1
13 29715 1 1 119 LEU HA H 8.503 -28.935 5.400 1.00 . A A . 119 LEU HA 1 1
13 29716 1 1 119 LEU HB2 H 6.825 -28.715 2.891 1.00 . A A . 119 LEU HB2 1 1
13 29717 1 1 119 LEU HB3 H 6.328 -28.840 4.562 1.00 . A A . 119 LEU HB3 1 1
13 29718 1 1 119 LEU HD11 H 8.298 -26.294 2.498 1.00 . A A . 119 LEU HD11 1 1
13 29719 1 1 119 LEU HD12 H 7.059 -25.059 2.707 1.00 . A A . 119 LEU HD12 1 1
13 29720 1 1 119 LEU HD13 H 6.697 -26.517 1.782 1.00 . A A . 119 LEU HD13 1 1
13 29721 1 1 119 LEU HD21 H 4.660 -26.978 3.438 1.00 . A A . 119 LEU HD21 1 1
13 29722 1 1 119 LEU HD22 H 5.121 -25.424 4.142 1.00 . A A . 119 LEU HD22 1 1
13 29723 1 1 119 LEU HD23 H 4.995 -26.856 5.170 1.00 . A A . 119 LEU HD23 1 1
13 29724 1 1 119 LEU HG H 7.333 -26.376 4.741 1.00 . A A . 119 LEU HG 1 1
13 29725 1 1 119 LEU N N 9.504 -27.931 3.857 1.00 . A A . 119 LEU N 1 1
13 29726 1 1 119 LEU O O 9.584 -30.476 2.876 1.00 . A A . 119 LEU O 1 1
13 29727 1 1 120 THR C C 7.273 -32.629 2.177 1.00 . A A . 120 THR C 1 1
13 29728 1 1 120 THR CA C 7.898 -32.646 3.600 1.00 . A A . 120 THR CA 1 1
13 29729 1 1 120 THR CB C 7.115 -33.678 4.506 1.00 . A A . 120 THR CB 1 1
13 29730 1 1 120 THR CG2 C 7.537 -35.137 4.228 1.00 . A A . 120 THR CG2 1 1
13 29731 1 1 120 THR H H 7.298 -31.060 4.934 1.00 . A A . 120 THR H 1 1
13 29732 1 1 120 THR HA H 8.936 -32.967 3.525 1.00 . A A . 120 THR HA 1 1
13 29733 1 1 120 THR HB H 6.030 -33.594 4.315 1.00 . A A . 120 THR HB 1 1
13 29734 1 1 120 THR HG1 H 6.638 -32.884 6.251 1.00 . A A . 120 THR HG1 1 1
13 29735 1 1 120 THR HG21 H 7.357 -35.373 3.186 1.00 . A A . 120 THR HG21 1 1
13 29736 1 1 120 THR HG22 H 6.957 -35.811 4.847 1.00 . A A . 120 THR HG22 1 1
13 29737 1 1 120 THR HG23 H 8.590 -35.267 4.448 1.00 . A A . 120 THR HG23 1 1
13 29738 1 1 120 THR N N 7.889 -31.269 4.177 1.00 . A A . 120 THR N 1 1
13 29739 1 1 120 THR O O 6.556 -31.685 1.836 1.00 . A A . 120 THR O 1 1
13 29740 1 1 120 THR OG1 O 7.366 -33.402 5.890 1.00 . A A . 120 THR OG1 1 1
13 29741 1 1 121 ASP C C 5.394 -33.827 0.021 1.00 . A A . 121 ASP C 1 1
13 29742 1 1 121 ASP CA C 6.959 -33.820 -0.001 1.00 . A A . 121 ASP CA 1 1
13 29743 1 1 121 ASP CB C 7.505 -35.117 -0.643 1.00 . A A . 121 ASP CB 1 1
13 29744 1 1 121 ASP CG C 7.150 -35.245 -2.133 1.00 . A A . 121 ASP CG 1 1
13 29745 1 1 121 ASP H H 8.144 -34.374 1.686 1.00 . A A . 121 ASP H 1 1
13 29746 1 1 121 ASP HA H 7.297 -32.967 -0.586 1.00 . A A . 121 ASP HA 1 1
13 29747 1 1 121 ASP HB2 H 8.587 -35.129 -0.548 1.00 . A A . 121 ASP HB2 1 1
13 29748 1 1 121 ASP HB3 H 7.104 -35.971 -0.106 1.00 . A A . 121 ASP HB3 1 1
13 29749 1 1 121 ASP N N 7.534 -33.675 1.366 1.00 . A A . 121 ASP N 1 1
13 29750 1 1 121 ASP O O 4.732 -33.462 -0.964 1.00 . A A . 121 ASP O 1 1
13 29751 1 1 121 ASP OD1 O 7.730 -34.498 -2.948 1.00 . A A . 121 ASP OD1 1 1
13 29752 1 1 121 ASP OD2 O 6.303 -36.087 -2.492 1.00 . A A . 121 ASP OD2 1 1
13 29753 1 1 122 GLU C C 2.925 -32.723 1.769 1.00 . A A . 122 GLU C 1 1
13 29754 1 1 122 GLU CA C 3.392 -34.177 1.455 1.00 . A A . 122 GLU CA 1 1
13 29755 1 1 122 GLU CB C 3.058 -35.112 2.653 1.00 . A A . 122 GLU CB 1 1
13 29756 1 1 122 GLU CD C 3.282 -35.617 5.161 1.00 . A A . 122 GLU CD 1 1
13 29757 1 1 122 GLU CG C 3.688 -34.712 3.994 1.00 . A A . 122 GLU CG 1 1
13 29758 1 1 122 GLU H H 5.429 -34.629 1.847 1.00 . A A . 122 GLU H 1 1
13 29759 1 1 122 GLU HA H 2.861 -34.535 0.575 1.00 . A A . 122 GLU HA 1 1
13 29760 1 1 122 GLU HB2 H 1.994 -35.129 2.789 1.00 . A A . 122 GLU HB2 1 1
13 29761 1 1 122 GLU HB3 H 3.394 -36.114 2.414 1.00 . A A . 122 GLU HB3 1 1
13 29762 1 1 122 GLU HG2 H 4.764 -34.734 3.882 1.00 . A A . 122 GLU HG2 1 1
13 29763 1 1 122 GLU HG3 H 3.387 -33.694 4.229 1.00 . A A . 122 GLU HG3 1 1
13 29764 1 1 122 GLU N N 4.838 -34.241 1.169 1.00 . A A . 122 GLU N 1 1
13 29765 1 1 122 GLU O O 1.851 -32.304 1.330 1.00 . A A . 122 GLU O 1 1
13 29766 1 1 122 GLU OE1 O 2.089 -35.617 5.525 1.00 . A A . 122 GLU OE1 1 1
13 29767 1 1 122 GLU OE2 O 4.146 -36.318 5.724 1.00 . A A . 122 GLU OE2 1 1
13 29768 1 1 123 GLU C C 3.530 -29.513 2.018 1.00 . A A . 123 GLU C 1 1
13 29769 1 1 123 GLU CA C 3.375 -30.633 3.060 1.00 . A A . 123 GLU CA 1 1
13 29770 1 1 123 GLU CB C 4.197 -30.287 4.313 1.00 . A A . 123 GLU CB 1 1
13 29771 1 1 123 GLU CD C 4.830 -30.744 6.736 1.00 . A A . 123 GLU CD 1 1
13 29772 1 1 123 GLU CG C 3.993 -31.202 5.527 1.00 . A A . 123 GLU CG 1 1
13 29773 1 1 123 GLU H H 4.641 -32.312 2.731 1.00 . A A . 123 GLU H 1 1
13 29774 1 1 123 GLU HA H 2.335 -30.681 3.339 1.00 . A A . 123 GLU HA 1 1
13 29775 1 1 123 GLU HB2 H 5.248 -30.325 4.047 1.00 . A A . 123 GLU HB2 1 1
13 29776 1 1 123 GLU HB3 H 3.959 -29.269 4.617 1.00 . A A . 123 GLU HB3 1 1
13 29777 1 1 123 GLU HG2 H 2.938 -31.204 5.792 1.00 . A A . 123 GLU HG2 1 1
13 29778 1 1 123 GLU HG3 H 4.288 -32.212 5.259 1.00 . A A . 123 GLU HG3 1 1
13 29779 1 1 123 GLU N N 3.750 -31.965 2.527 1.00 . A A . 123 GLU N 1 1
13 29780 1 1 123 GLU O O 2.796 -28.526 2.052 1.00 . A A . 123 GLU O 1 1
13 29781 1 1 123 GLU OE1 O 6.069 -30.909 6.700 1.00 . A A . 123 GLU OE1 1 1
13 29782 1 1 123 GLU OE2 O 4.266 -30.206 7.713 1.00 . A A . 123 GLU OE2 1 1
13 29783 1 1 124 VAL C C 3.426 -28.927 -1.002 1.00 . A A . 124 VAL C 1 1
13 29784 1 1 124 VAL CA C 4.640 -28.769 -0.056 1.00 . A A . 124 VAL CA 1 1
13 29785 1 1 124 VAL CB C 5.973 -29.038 -0.831 1.00 . A A . 124 VAL CB 1 1
13 29786 1 1 124 VAL CG1 C 7.201 -28.670 0.032 1.00 . A A . 124 VAL CG1 1 1
13 29787 1 1 124 VAL CG2 C 6.055 -30.503 -1.322 1.00 . A A . 124 VAL CG2 1 1
13 29788 1 1 124 VAL H H 5.148 -30.382 1.235 1.00 . A A . 124 VAL H 1 1
13 29789 1 1 124 VAL HA H 4.660 -27.743 0.313 1.00 . A A . 124 VAL HA 1 1
13 29790 1 1 124 VAL HB H 5.985 -28.391 -1.707 1.00 . A A . 124 VAL HB 1 1
13 29791 1 1 124 VAL HG11 H 8.105 -28.801 -0.543 1.00 . A A . 124 VAL HG11 1 1
13 29792 1 1 124 VAL HG12 H 7.242 -29.305 0.910 1.00 . A A . 124 VAL HG12 1 1
13 29793 1 1 124 VAL HG13 H 7.131 -27.636 0.346 1.00 . A A . 124 VAL HG13 1 1
13 29794 1 1 124 VAL HG21 H 6.962 -30.651 -1.890 1.00 . A A . 124 VAL HG21 1 1
13 29795 1 1 124 VAL HG22 H 5.205 -30.727 -1.955 1.00 . A A . 124 VAL HG22 1 1
13 29796 1 1 124 VAL HG23 H 6.052 -31.175 -0.473 1.00 . A A . 124 VAL HG23 1 1
13 29797 1 1 124 VAL N N 4.502 -29.660 1.113 1.00 . A A . 124 VAL N 1 1
13 29798 1 1 124 VAL O O 2.939 -27.958 -1.570 1.00 . A A . 124 VAL O 1 1
13 29799 1 1 125 ASP C C 0.464 -29.911 -1.123 1.00 . A A . 125 ASP C 1 1
13 29800 1 1 125 ASP CA C 1.697 -30.462 -1.879 1.00 . A A . 125 ASP CA 1 1
13 29801 1 1 125 ASP CB C 1.585 -31.990 -2.110 1.00 . A A . 125 ASP CB 1 1
13 29802 1 1 125 ASP CG C 0.330 -32.393 -2.903 1.00 . A A . 125 ASP CG 1 1
13 29803 1 1 125 ASP H H 3.348 -30.895 -0.614 1.00 . A A . 125 ASP H 1 1
13 29804 1 1 125 ASP HA H 1.778 -29.958 -2.843 1.00 . A A . 125 ASP HA 1 1
13 29805 1 1 125 ASP HB2 H 2.459 -32.330 -2.658 1.00 . A A . 125 ASP HB2 1 1
13 29806 1 1 125 ASP HB3 H 1.571 -32.490 -1.146 1.00 . A A . 125 ASP HB3 1 1
13 29807 1 1 125 ASP N N 2.914 -30.164 -1.106 1.00 . A A . 125 ASP N 1 1
13 29808 1 1 125 ASP O O -0.524 -29.510 -1.737 1.00 . A A . 125 ASP O 1 1
13 29809 1 1 125 ASP OD1 O 0.249 -32.061 -4.107 1.00 . A A . 125 ASP OD1 1 1
13 29810 1 1 125 ASP OD2 O -0.579 -33.037 -2.332 1.00 . A A . 125 ASP OD2 1 1
13 29811 1 1 126 GLU C C -0.601 -27.811 1.028 1.00 . A A . 126 GLU C 1 1
13 29812 1 1 126 GLU CA C -0.472 -29.351 1.116 1.00 . A A . 126 GLU CA 1 1
13 29813 1 1 126 GLU CB C -0.183 -29.766 2.577 1.00 . A A . 126 GLU CB 1 1
13 29814 1 1 126 GLU CD C -2.612 -30.214 3.308 1.00 . A A . 126 GLU CD 1 1
13 29815 1 1 126 GLU CG C -1.306 -29.450 3.588 1.00 . A A . 126 GLU CG 1 1
13 29816 1 1 126 GLU H H 1.389 -30.231 0.622 1.00 . A A . 126 GLU H 1 1
13 29817 1 1 126 GLU HA H -1.416 -29.797 0.811 1.00 . A A . 126 GLU HA 1 1
13 29818 1 1 126 GLU HB2 H 0.007 -30.832 2.599 1.00 . A A . 126 GLU HB2 1 1
13 29819 1 1 126 GLU HB3 H 0.721 -29.261 2.908 1.00 . A A . 126 GLU HB3 1 1
13 29820 1 1 126 GLU HG2 H -0.958 -29.711 4.582 1.00 . A A . 126 GLU HG2 1 1
13 29821 1 1 126 GLU HG3 H -1.503 -28.381 3.560 1.00 . A A . 126 GLU HG3 1 1
13 29822 1 1 126 GLU N N 0.573 -29.875 0.219 1.00 . A A . 126 GLU N 1 1
13 29823 1 1 126 GLU O O -1.711 -27.300 1.142 1.00 . A A . 126 GLU O 1 1
13 29824 1 1 126 GLU OE1 O -2.689 -31.416 3.637 1.00 . A A . 126 GLU OE1 1 1
13 29825 1 1 126 GLU OE2 O -3.571 -29.616 2.769 1.00 . A A . 126 GLU OE2 1 1
13 29826 1 1 127 MET C C -0.276 -25.240 -0.633 1.00 . A A . 127 MET C 1 1
13 29827 1 1 127 MET CA C 0.448 -25.582 0.679 1.00 . A A . 127 MET CA 1 1
13 29828 1 1 127 MET CB C 1.831 -24.884 0.655 1.00 . A A . 127 MET CB 1 1
13 29829 1 1 127 MET CE C 3.672 -22.712 2.234 1.00 . A A . 127 MET CE 1 1
13 29830 1 1 127 MET CG C 2.840 -25.342 1.701 1.00 . A A . 127 MET CG 1 1
13 29831 1 1 127 MET H H 1.394 -27.514 0.763 1.00 . A A . 127 MET H 1 1
13 29832 1 1 127 MET HA H -0.133 -25.193 1.516 1.00 . A A . 127 MET HA 1 1
13 29833 1 1 127 MET HB2 H 2.283 -25.037 -0.317 1.00 . A A . 127 MET HB2 1 1
13 29834 1 1 127 MET HB3 H 1.671 -23.819 0.789 1.00 . A A . 127 MET HB3 1 1
13 29835 1 1 127 MET HE1 H 2.946 -22.376 1.508 1.00 . A A . 127 MET HE1 1 1
13 29836 1 1 127 MET HE2 H 4.478 -21.996 2.294 1.00 . A A . 127 MET HE2 1 1
13 29837 1 1 127 MET HE3 H 3.199 -22.801 3.203 1.00 . A A . 127 MET HE3 1 1
13 29838 1 1 127 MET HG2 H 2.382 -25.326 2.680 1.00 . A A . 127 MET HG2 1 1
13 29839 1 1 127 MET HG3 H 3.144 -26.356 1.461 1.00 . A A . 127 MET HG3 1 1
13 29840 1 1 127 MET N N 0.523 -27.065 0.827 1.00 . A A . 127 MET N 1 1
13 29841 1 1 127 MET O O -1.106 -24.333 -0.677 1.00 . A A . 127 MET O 1 1
13 29842 1 1 127 MET SD S 4.327 -24.308 1.737 1.00 . A A . 127 MET SD 1 1
13 29843 1 1 128 ILE C C -2.064 -26.241 -2.920 1.00 . A A . 128 ILE C 1 1
13 29844 1 1 128 ILE CA C -0.563 -25.890 -3.013 1.00 . A A . 128 ILE CA 1 1
13 29845 1 1 128 ILE CB C 0.121 -26.834 -4.059 1.00 . A A . 128 ILE CB 1 1
13 29846 1 1 128 ILE CD1 C 2.398 -27.386 -5.118 1.00 . A A . 128 ILE CD1 1 1
13 29847 1 1 128 ILE CG1 C 1.638 -26.513 -4.158 1.00 . A A . 128 ILE CG1 1 1
13 29848 1 1 128 ILE CG2 C -0.565 -26.739 -5.450 1.00 . A A . 128 ILE CG2 1 1
13 29849 1 1 128 ILE H H 0.775 -26.674 -1.566 1.00 . A A . 128 ILE H 1 1
13 29850 1 1 128 ILE HA H -0.434 -24.860 -3.354 1.00 . A A . 128 ILE HA 1 1
13 29851 1 1 128 ILE HB H 0.009 -27.858 -3.707 1.00 . A A . 128 ILE HB 1 1
13 29852 1 1 128 ILE HD11 H 3.446 -27.131 -5.074 1.00 . A A . 128 ILE HD11 1 1
13 29853 1 1 128 ILE HD12 H 2.037 -27.225 -6.125 1.00 . A A . 128 ILE HD12 1 1
13 29854 1 1 128 ILE HD13 H 2.272 -28.426 -4.850 1.00 . A A . 128 ILE HD13 1 1
13 29855 1 1 128 ILE HG12 H 1.769 -25.490 -4.482 1.00 . A A . 128 ILE HG12 1 1
13 29856 1 1 128 ILE HG13 H 2.095 -26.630 -3.182 1.00 . A A . 128 ILE HG13 1 1
13 29857 1 1 128 ILE HG21 H -0.583 -25.706 -5.781 1.00 . A A . 128 ILE HG21 1 1
13 29858 1 1 128 ILE HG22 H -1.580 -27.107 -5.386 1.00 . A A . 128 ILE HG22 1 1
13 29859 1 1 128 ILE HG23 H -0.015 -27.334 -6.176 1.00 . A A . 128 ILE HG23 1 1
13 29860 1 1 128 ILE N N 0.071 -26.001 -1.690 1.00 . A A . 128 ILE N 1 1
13 29861 1 1 128 ILE O O -2.897 -25.558 -3.481 1.00 . A A . 128 ILE O 1 1
13 29862 1 1 129 ARG C C -4.624 -26.759 -1.230 1.00 . A A . 129 ARG C 1 1
13 29863 1 1 129 ARG CA C -3.749 -27.813 -1.960 1.00 . A A . 129 ARG CA 1 1
13 29864 1 1 129 ARG CB C -3.675 -29.147 -1.167 1.00 . A A . 129 ARG CB 1 1
13 29865 1 1 129 ARG CD C -4.855 -31.122 -0.038 1.00 . A A . 129 ARG CD 1 1
13 29866 1 1 129 ARG CG C -5.023 -29.847 -0.895 1.00 . A A . 129 ARG CG 1 1
13 29867 1 1 129 ARG CZ C -6.410 -32.063 1.661 1.00 . A A . 129 ARG CZ 1 1
13 29868 1 1 129 ARG H H -1.639 -27.782 -1.722 1.00 . A A . 129 ARG H 1 1
13 29869 1 1 129 ARG HA H -4.181 -28.006 -2.938 1.00 . A A . 129 ARG HA 1 1
13 29870 1 1 129 ARG HB2 H -3.045 -29.839 -1.719 1.00 . A A . 129 ARG HB2 1 1
13 29871 1 1 129 ARG HB3 H -3.199 -28.948 -0.211 1.00 . A A . 129 ARG HB3 1 1
13 29872 1 1 129 ARG HD2 H -4.362 -31.882 -0.632 1.00 . A A . 129 ARG HD2 1 1
13 29873 1 1 129 ARG HD3 H -4.231 -30.886 0.821 1.00 . A A . 129 ARG HD3 1 1
13 29874 1 1 129 ARG HE H -6.862 -31.740 -0.228 1.00 . A A . 129 ARG HE 1 1
13 29875 1 1 129 ARG HG2 H -5.676 -29.157 -0.371 1.00 . A A . 129 ARG HG2 1 1
13 29876 1 1 129 ARG HG3 H -5.479 -30.115 -1.843 1.00 . A A . 129 ARG HG3 1 1
13 29877 1 1 129 ARG HH11 H -4.648 -31.522 2.435 1.00 . A A . 129 ARG HH11 1 1
13 29878 1 1 129 ARG HH12 H -5.756 -32.263 3.534 1.00 . A A . 129 ARG HH12 1 1
13 29879 1 1 129 ARG HH21 H -8.252 -32.654 1.214 1.00 . A A . 129 ARG HH21 1 1
13 29880 1 1 129 ARG HH22 H -7.771 -32.879 2.857 1.00 . A A . 129 ARG HH22 1 1
13 29881 1 1 129 ARG N N -2.372 -27.312 -2.167 1.00 . A A . 129 ARG N 1 1
13 29882 1 1 129 ARG NE N -6.149 -31.659 0.433 1.00 . A A . 129 ARG NE 1 1
13 29883 1 1 129 ARG NH1 N -5.539 -31.937 2.617 1.00 . A A . 129 ARG NH1 1 1
13 29884 1 1 129 ARG NH2 N -7.566 -32.570 1.930 1.00 . A A . 129 ARG NH2 1 1
13 29885 1 1 129 ARG O O -5.747 -26.476 -1.648 1.00 . A A . 129 ARG O 1 1
13 29886 1 1 130 GLU C C -4.882 -23.809 -0.377 1.00 . A A . 130 GLU C 1 1
13 29887 1 1 130 GLU CA C -4.646 -25.019 0.569 1.00 . A A . 130 GLU CA 1 1
13 29888 1 1 130 GLU CB C -3.687 -24.604 1.732 1.00 . A A . 130 GLU CB 1 1
13 29889 1 1 130 GLU CD C -5.058 -25.416 3.754 1.00 . A A . 130 GLU CD 1 1
13 29890 1 1 130 GLU CG C -3.732 -25.521 2.975 1.00 . A A . 130 GLU CG 1 1
13 29891 1 1 130 GLU H H -3.220 -26.539 0.166 1.00 . A A . 130 GLU H 1 1
13 29892 1 1 130 GLU HA H -5.596 -25.330 0.986 1.00 . A A . 130 GLU HA 1 1
13 29893 1 1 130 GLU HB2 H -2.663 -24.600 1.355 1.00 . A A . 130 GLU HB2 1 1
13 29894 1 1 130 GLU HB3 H -3.930 -23.595 2.052 1.00 . A A . 130 GLU HB3 1 1
13 29895 1 1 130 GLU HG2 H -3.585 -26.549 2.653 1.00 . A A . 130 GLU HG2 1 1
13 29896 1 1 130 GLU HG3 H -2.915 -25.251 3.640 1.00 . A A . 130 GLU HG3 1 1
13 29897 1 1 130 GLU N N -4.065 -26.177 -0.156 1.00 . A A . 130 GLU N 1 1
13 29898 1 1 130 GLU O O -5.932 -23.159 -0.337 1.00 . A A . 130 GLU O 1 1
13 29899 1 1 130 GLU OE1 O -5.257 -24.415 4.469 1.00 . A A . 130 GLU OE1 1 1
13 29900 1 1 130 GLU OE2 O -5.913 -26.323 3.651 1.00 . A A . 130 GLU OE2 1 1
13 29901 1 1 131 THR C C -4.866 -22.633 -3.360 1.00 . A A . 131 THR C 1 1
13 29902 1 1 131 THR CA C -3.880 -22.424 -2.187 1.00 . A A . 131 THR CA 1 1
13 29903 1 1 131 THR CB C -2.416 -22.197 -2.726 1.00 . A A . 131 THR CB 1 1
13 29904 1 1 131 THR CG2 C -2.331 -21.323 -3.986 1.00 . A A . 131 THR CG2 1 1
13 29905 1 1 131 THR H H -3.128 -24.174 -1.249 1.00 . A A . 131 THR H 1 1
13 29906 1 1 131 THR HA H -4.177 -21.533 -1.641 1.00 . A A . 131 THR HA 1 1
13 29907 1 1 131 THR HB H -1.999 -23.167 -2.965 1.00 . A A . 131 THR HB 1 1
13 29908 1 1 131 THR HG1 H -1.062 -22.302 -1.285 1.00 . A A . 131 THR HG1 1 1
13 29909 1 1 131 THR HG21 H -2.856 -21.805 -4.802 1.00 . A A . 131 THR HG21 1 1
13 29910 1 1 131 THR HG22 H -1.292 -21.191 -4.266 1.00 . A A . 131 THR HG22 1 1
13 29911 1 1 131 THR HG23 H -2.775 -20.355 -3.793 1.00 . A A . 131 THR HG23 1 1
13 29912 1 1 131 THR N N -3.890 -23.556 -1.237 1.00 . A A . 131 THR N 1 1
13 29913 1 1 131 THR O O -5.511 -21.689 -3.818 1.00 . A A . 131 THR O 1 1
13 29914 1 1 131 THR OG1 O -1.599 -21.617 -1.693 1.00 . A A . 131 THR OG1 1 1
13 29915 1 1 132 ASP C C -6.920 -25.054 -4.960 1.00 . A A . 132 ASP C 1 1
13 29916 1 1 132 ASP CA C -5.628 -24.210 -5.102 1.00 . A A . 132 ASP CA 1 1
13 29917 1 1 132 ASP CB C -4.560 -24.894 -5.998 1.00 . A A . 132 ASP CB 1 1
13 29918 1 1 132 ASP CG C -5.113 -25.497 -7.282 1.00 . A A . 132 ASP CG 1 1
13 29919 1 1 132 ASP H H -4.697 -24.616 -3.238 1.00 . A A . 132 ASP H 1 1
13 29920 1 1 132 ASP HA H -5.905 -23.270 -5.581 1.00 . A A . 132 ASP HA 1 1
13 29921 1 1 132 ASP HB2 H -3.822 -24.145 -6.285 1.00 . A A . 132 ASP HB2 1 1
13 29922 1 1 132 ASP HB3 H -4.062 -25.667 -5.424 1.00 . A A . 132 ASP HB3 1 1
13 29923 1 1 132 ASP N N -5.007 -23.884 -3.804 1.00 . A A . 132 ASP N 1 1
13 29924 1 1 132 ASP O O -6.961 -26.056 -4.244 1.00 . A A . 132 ASP O 1 1
13 29925 1 1 132 ASP OD1 O -5.925 -24.842 -7.942 1.00 . A A . 132 ASP OD1 1 1
13 29926 1 1 132 ASP OD2 O -4.709 -26.598 -7.673 1.00 . A A . 132 ASP OD2 1 1
13 29927 1 1 133 ILE C C -9.517 -26.319 -6.759 1.00 . A A . 133 ILE C 1 1
13 29928 1 1 133 ILE CA C -9.310 -25.215 -5.691 1.00 . A A . 133 ILE CA 1 1
13 29929 1 1 133 ILE CB C -10.413 -24.101 -5.875 1.00 . A A . 133 ILE CB 1 1
13 29930 1 1 133 ILE CD1 C -11.222 -22.224 -7.495 1.00 . A A . 133 ILE CD1 1 1
13 29931 1 1 133 ILE CG1 C -10.163 -23.271 -7.181 1.00 . A A . 133 ILE CG1 1 1
13 29932 1 1 133 ILE CG2 C -10.483 -23.197 -4.622 1.00 . A A . 133 ILE CG2 1 1
13 29933 1 1 133 ILE H H -7.767 -23.912 -6.361 1.00 . A A . 133 ILE H 1 1
13 29934 1 1 133 ILE HA H -9.457 -25.666 -4.711 1.00 . A A . 133 ILE HA 1 1
13 29935 1 1 133 ILE HB H -11.379 -24.600 -5.958 1.00 . A A . 133 ILE HB 1 1
13 29936 1 1 133 ILE HD11 H -11.251 -21.486 -6.706 1.00 . A A . 133 ILE HD11 1 1
13 29937 1 1 133 ILE HD12 H -12.191 -22.698 -7.581 1.00 . A A . 133 ILE HD12 1 1
13 29938 1 1 133 ILE HD13 H -10.979 -21.739 -8.430 1.00 . A A . 133 ILE HD13 1 1
13 29939 1 1 133 ILE HG12 H -9.216 -22.753 -7.099 1.00 . A A . 133 ILE HG12 1 1
13 29940 1 1 133 ILE HG13 H -10.115 -23.948 -8.025 1.00 . A A . 133 ILE HG13 1 1
13 29941 1 1 133 ILE HG21 H -9.536 -22.687 -4.480 1.00 . A A . 133 ILE HG21 1 1
13 29942 1 1 133 ILE HG22 H -10.694 -23.799 -3.744 1.00 . A A . 133 ILE HG22 1 1
13 29943 1 1 133 ILE HG23 H -11.270 -22.464 -4.740 1.00 . A A . 133 ILE HG23 1 1
13 29944 1 1 133 ILE N N -7.950 -24.629 -5.718 1.00 . A A . 133 ILE N 1 1
13 29945 1 1 133 ILE O O -10.304 -27.246 -6.530 1.00 . A A . 133 ILE O 1 1
13 29946 1 1 134 ASP C C -8.406 -28.502 -8.959 1.00 . A A . 134 ASP C 1 1
13 29947 1 1 134 ASP CA C -9.130 -27.126 -9.073 1.00 . A A . 134 ASP CA 1 1
13 29948 1 1 134 ASP CB C -8.757 -26.393 -10.411 1.00 . A A . 134 ASP CB 1 1
13 29949 1 1 134 ASP CG C -7.277 -25.950 -10.518 1.00 . A A . 134 ASP CG 1 1
13 29950 1 1 134 ASP H H -8.036 -25.647 -7.971 1.00 . A A . 134 ASP H 1 1
13 29951 1 1 134 ASP HA H -10.203 -27.314 -9.074 1.00 . A A . 134 ASP HA 1 1
13 29952 1 1 134 ASP HB2 H -8.966 -27.052 -11.244 1.00 . A A . 134 ASP HB2 1 1
13 29953 1 1 134 ASP HB3 H -9.387 -25.516 -10.504 1.00 . A A . 134 ASP HB3 1 1
13 29954 1 1 134 ASP N N -8.817 -26.241 -7.915 1.00 . A A . 134 ASP N 1 1
13 29955 1 1 134 ASP O O -8.717 -29.438 -9.699 1.00 . A A . 134 ASP O 1 1
13 29956 1 1 134 ASP OD1 O -6.407 -26.685 -10.107 1.00 . A A . 134 ASP OD1 1 1
13 29957 1 1 134 ASP OD2 O -6.962 -24.846 -10.981 1.00 . A A . 134 ASP OD2 1 1
13 29958 1 1 135 GLY C C -5.798 -30.305 -8.882 1.00 . A A . 135 GLY C 1 1
13 29959 1 1 135 GLY CA C -6.719 -29.840 -7.732 1.00 . A A . 135 GLY CA 1 1
13 29960 1 1 135 GLY H H -7.283 -27.815 -7.442 1.00 . A A . 135 GLY H 1 1
13 29961 1 1 135 GLY HA2 H -6.109 -29.678 -6.856 1.00 . A A . 135 GLY HA2 1 1
13 29962 1 1 135 GLY HA3 H -7.425 -30.631 -7.506 1.00 . A A . 135 GLY HA3 1 1
13 29963 1 1 135 GLY N N -7.474 -28.607 -7.988 1.00 . A A . 135 GLY N 1 1
13 29964 1 1 135 GLY O O -5.650 -31.513 -9.094 1.00 . A A . 135 GLY O 1 1
13 29965 1 1 136 ASP C C -2.780 -30.004 -10.136 1.00 . A A . 136 ASP C 1 1
13 29966 1 1 136 ASP CA C -4.195 -29.710 -10.714 1.00 . A A . 136 ASP CA 1 1
13 29967 1 1 136 ASP CB C -4.131 -28.595 -11.829 1.00 . A A . 136 ASP CB 1 1
13 29968 1 1 136 ASP CG C -3.804 -27.164 -11.339 1.00 . A A . 136 ASP CG 1 1
13 29969 1 1 136 ASP H H -5.371 -28.412 -9.460 1.00 . A A . 136 ASP H 1 1
13 29970 1 1 136 ASP HA H -4.549 -30.624 -11.180 1.00 . A A . 136 ASP HA 1 1
13 29971 1 1 136 ASP HB2 H -3.381 -28.872 -12.561 1.00 . A A . 136 ASP HB2 1 1
13 29972 1 1 136 ASP HB3 H -5.093 -28.564 -12.331 1.00 . A A . 136 ASP HB3 1 1
13 29973 1 1 136 ASP N N -5.175 -29.360 -9.635 1.00 . A A . 136 ASP N 1 1
13 29974 1 1 136 ASP O O -1.912 -30.510 -10.850 1.00 . A A . 136 ASP O 1 1
13 29975 1 1 136 ASP OD1 O -3.457 -26.981 -10.189 1.00 . A A . 136 ASP OD1 1 1
13 29976 1 1 136 ASP OD2 O -3.975 -26.187 -12.084 1.00 . A A . 136 ASP OD2 1 1
13 29977 1 1 137 GLY C C -0.309 -28.625 -8.476 1.00 . A A . 137 GLY C 1 1
13 29978 1 1 137 GLY CA C -1.249 -29.803 -8.187 1.00 . A A . 137 GLY CA 1 1
13 29979 1 1 137 GLY H H -3.312 -29.286 -8.336 1.00 . A A . 137 GLY H 1 1
13 29980 1 1 137 GLY HA2 H -1.408 -29.865 -7.119 1.00 . A A . 137 GLY HA2 1 1
13 29981 1 1 137 GLY HA3 H -0.774 -30.722 -8.519 1.00 . A A . 137 GLY HA3 1 1
13 29982 1 1 137 GLY N N -2.566 -29.660 -8.846 1.00 . A A . 137 GLY N 1 1
13 29983 1 1 137 GLY O O 0.866 -28.643 -8.108 1.00 . A A . 137 GLY O 1 1
13 29984 1 1 138 GLN C C -0.788 -25.098 -9.031 1.00 . A A . 138 GLN C 1 1
13 29985 1 1 138 GLN CA C -0.145 -26.395 -9.592 1.00 . A A . 138 GLN CA 1 1
13 29986 1 1 138 GLN CB C -0.151 -26.341 -11.147 1.00 . A A . 138 GLN CB 1 1
13 29987 1 1 138 GLN CD C 1.986 -27.743 -11.548 1.00 . A A . 138 GLN CD 1 1
13 29988 1 1 138 GLN CG C 0.495 -27.551 -11.866 1.00 . A A . 138 GLN CG 1 1
13 29989 1 1 138 GLN H H -1.817 -27.623 -9.279 1.00 . A A . 138 GLN H 1 1
13 29990 1 1 138 GLN HA H 0.883 -26.456 -9.247 1.00 . A A . 138 GLN HA 1 1
13 29991 1 1 138 GLN HB2 H -1.180 -26.266 -11.488 1.00 . A A . 138 GLN HB2 1 1
13 29992 1 1 138 GLN HB3 H 0.373 -25.446 -11.461 1.00 . A A . 138 GLN HB3 1 1
13 29993 1 1 138 GLN HE21 H 2.502 -26.512 -13.006 1.00 . A A . 138 GLN HE21 1 1
13 29994 1 1 138 GLN HE22 H 3.802 -27.188 -12.094 1.00 . A A . 138 GLN HE22 1 1
13 29995 1 1 138 GLN HG2 H -0.035 -28.450 -11.573 1.00 . A A . 138 GLN HG2 1 1
13 29996 1 1 138 GLN HG3 H 0.385 -27.420 -12.939 1.00 . A A . 138 GLN HG3 1 1
13 29997 1 1 138 GLN N N -0.864 -27.588 -9.118 1.00 . A A . 138 GLN N 1 1
13 29998 1 1 138 GLN NE2 N 2.851 -27.082 -12.292 1.00 . A A . 138 GLN NE2 1 1
13 29999 1 1 138 GLN O O -2.050 -24.980 -8.916 1.00 . A A . 138 GLN O 1 1
13 30000 1 1 138 GLN OE1 O 2.353 -28.478 -10.638 1.00 . A A . 138 GLN OE1 1 1
13 30001 1 1 139 VAL C C -0.097 -21.740 -9.357 1.00 . A A . 139 VAL C 1 1
13 30002 1 1 139 VAL CA C -0.238 -22.783 -8.212 1.00 . A A . 139 VAL CA 1 1
13 30003 1 1 139 VAL CB C 0.709 -22.369 -7.024 1.00 . A A . 139 VAL CB 1 1
13 30004 1 1 139 VAL CG1 C 0.413 -20.952 -6.506 1.00 . A A . 139 VAL CG1 1 1
13 30005 1 1 139 VAL CG2 C 0.659 -23.384 -5.868 1.00 . A A . 139 VAL CG2 1 1
13 30006 1 1 139 VAL H H 1.054 -24.354 -8.785 1.00 . A A . 139 VAL H 1 1
13 30007 1 1 139 VAL HA H -1.266 -22.789 -7.850 1.00 . A A . 139 VAL HA 1 1
13 30008 1 1 139 VAL HB H 1.723 -22.363 -7.410 1.00 . A A . 139 VAL HB 1 1
13 30009 1 1 139 VAL HG11 H 1.096 -20.702 -5.703 1.00 . A A . 139 VAL HG11 1 1
13 30010 1 1 139 VAL HG12 H -0.603 -20.901 -6.135 1.00 . A A . 139 VAL HG12 1 1
13 30011 1 1 139 VAL HG13 H 0.532 -20.232 -7.307 1.00 . A A . 139 VAL HG13 1 1
13 30012 1 1 139 VAL HG21 H 1.346 -23.083 -5.085 1.00 . A A . 139 VAL HG21 1 1
13 30013 1 1 139 VAL HG22 H 0.945 -24.365 -6.226 1.00 . A A . 139 VAL HG22 1 1
13 30014 1 1 139 VAL HG23 H -0.344 -23.434 -5.460 1.00 . A A . 139 VAL HG23 1 1
13 30015 1 1 139 VAL N N 0.104 -24.135 -8.700 1.00 . A A . 139 VAL N 1 1
13 30016 1 1 139 VAL O O 1.006 -21.415 -9.779 1.00 . A A . 139 VAL O 1 1
13 30017 1 1 140 ASN C C -1.776 -18.904 -10.172 1.00 . A A . 140 ASN C 1 1
13 30018 1 1 140 ASN CA C -1.336 -20.194 -10.874 1.00 . A A . 140 ASN CA 1 1
13 30019 1 1 140 ASN CB C -2.394 -20.648 -11.932 1.00 . A A . 140 ASN CB 1 1
13 30020 1 1 140 ASN CG C -2.541 -19.772 -13.187 1.00 . A A . 140 ASN CG 1 1
13 30021 1 1 140 ASN H H -2.057 -21.603 -9.463 1.00 . A A . 140 ASN H 1 1
13 30022 1 1 140 ASN HA H -0.366 -20.052 -11.347 1.00 . A A . 140 ASN HA 1 1
13 30023 1 1 140 ASN HB2 H -2.126 -21.642 -12.264 1.00 . A A . 140 ASN HB2 1 1
13 30024 1 1 140 ASN HB3 H -3.365 -20.706 -11.451 1.00 . A A . 140 ASN HB3 1 1
13 30025 1 1 140 ASN HD21 H -3.313 -21.298 -14.182 1.00 . A A . 140 ASN HD21 1 1
13 30026 1 1 140 ASN HD22 H -3.155 -19.821 -15.059 1.00 . A A . 140 ASN HD22 1 1
13 30027 1 1 140 ASN N N -1.235 -21.238 -9.833 1.00 . A A . 140 ASN N 1 1
13 30028 1 1 140 ASN ND2 N -3.055 -20.356 -14.249 1.00 . A A . 140 ASN ND2 1 1
13 30029 1 1 140 ASN O O -2.352 -18.984 -9.097 1.00 . A A . 140 ASN O 1 1
13 30030 1 1 140 ASN OD1 O -2.249 -18.587 -13.203 1.00 . A A . 140 ASN OD1 1 1
13 30031 1 1 141 TYR C C -3.568 -16.437 -10.011 1.00 . A A . 141 TYR C 1 1
13 30032 1 1 141 TYR CA C -2.036 -16.433 -10.250 1.00 . A A . 141 TYR CA 1 1
13 30033 1 1 141 TYR CB C -1.652 -15.263 -11.191 1.00 . A A . 141 TYR CB 1 1
13 30034 1 1 141 TYR CD1 C 0.210 -14.229 -9.807 1.00 . A A . 141 TYR CD1 1 1
13 30035 1 1 141 TYR CD2 C 0.711 -14.810 -12.072 1.00 . A A . 141 TYR CD2 1 1
13 30036 1 1 141 TYR CE1 C 1.487 -13.757 -9.641 1.00 . A A . 141 TYR CE1 1 1
13 30037 1 1 141 TYR CE2 C 1.994 -14.333 -11.910 1.00 . A A . 141 TYR CE2 1 1
13 30038 1 1 141 TYR CG C -0.212 -14.766 -11.025 1.00 . A A . 141 TYR CG 1 1
13 30039 1 1 141 TYR CZ C 2.376 -13.804 -10.692 1.00 . A A . 141 TYR CZ 1 1
13 30040 1 1 141 TYR H H -0.979 -17.727 -11.587 1.00 . A A . 141 TYR H 1 1
13 30041 1 1 141 TYR HA H -1.555 -16.273 -9.287 1.00 . A A . 141 TYR HA 1 1
13 30042 1 1 141 TYR HB2 H -1.784 -15.577 -12.219 1.00 . A A . 141 TYR HB2 1 1
13 30043 1 1 141 TYR HB3 H -2.307 -14.413 -11.010 1.00 . A A . 141 TYR HB3 1 1
13 30044 1 1 141 TYR HD1 H -0.486 -14.192 -8.976 1.00 . A A . 141 TYR HD1 1 1
13 30045 1 1 141 TYR HD2 H 0.407 -15.224 -13.028 1.00 . A A . 141 TYR HD2 1 1
13 30046 1 1 141 TYR HE1 H 1.788 -13.345 -8.684 1.00 . A A . 141 TYR HE1 1 1
13 30047 1 1 141 TYR HE2 H 2.696 -14.378 -12.735 1.00 . A A . 141 TYR HE2 1 1
13 30048 1 1 141 TYR HH H 3.860 -12.701 -11.220 1.00 . A A . 141 TYR HH 1 1
13 30049 1 1 141 TYR N N -1.524 -17.729 -10.771 1.00 . A A . 141 TYR N 1 1
13 30050 1 1 141 TYR O O -4.065 -15.624 -9.247 1.00 . A A . 141 TYR O 1 1
13 30051 1 1 141 TYR OH O 3.654 -13.327 -10.521 1.00 . A A . 141 TYR OH 1 1
13 30052 1 1 142 GLU C C -5.962 -17.986 -8.901 1.00 . A A . 142 GLU C 1 1
13 30053 1 1 142 GLU CA C -5.739 -17.542 -10.375 1.00 . A A . 142 GLU CA 1 1
13 30054 1 1 142 GLU CB C -6.363 -18.578 -11.344 1.00 . A A . 142 GLU CB 1 1
13 30055 1 1 142 GLU CD C -8.785 -17.679 -11.169 1.00 . A A . 142 GLU CD 1 1
13 30056 1 1 142 GLU CG C -7.849 -18.898 -11.053 1.00 . A A . 142 GLU CG 1 1
13 30057 1 1 142 GLU H H -3.888 -17.877 -11.379 1.00 . A A . 142 GLU H 1 1
13 30058 1 1 142 GLU HA H -6.234 -16.586 -10.527 1.00 . A A . 142 GLU HA 1 1
13 30059 1 1 142 GLU HB2 H -6.285 -18.201 -12.356 1.00 . A A . 142 GLU HB2 1 1
13 30060 1 1 142 GLU HB3 H -5.797 -19.505 -11.277 1.00 . A A . 142 GLU HB3 1 1
13 30061 1 1 142 GLU HG2 H -8.183 -19.658 -11.748 1.00 . A A . 142 GLU HG2 1 1
13 30062 1 1 142 GLU HG3 H -7.917 -19.296 -10.044 1.00 . A A . 142 GLU HG3 1 1
13 30063 1 1 142 GLU N N -4.308 -17.346 -10.669 1.00 . A A . 142 GLU N 1 1
13 30064 1 1 142 GLU O O -6.550 -17.244 -8.114 1.00 . A A . 142 GLU O 1 1
13 30065 1 1 142 GLU OE1 O -9.147 -17.300 -12.302 1.00 . A A . 142 GLU OE1 1 1
13 30066 1 1 142 GLU OE2 O -9.143 -17.077 -10.133 1.00 . A A . 142 GLU OE2 1 1
13 30067 1 1 143 GLU C C -4.706 -19.186 -6.116 1.00 . A A . 143 GLU C 1 1
13 30068 1 1 143 GLU CA C -5.644 -19.775 -7.199 1.00 . A A . 143 GLU CA 1 1
13 30069 1 1 143 GLU CB C -5.469 -21.309 -7.296 1.00 . A A . 143 GLU CB 1 1
13 30070 1 1 143 GLU CD C -4.469 -22.522 -9.398 1.00 . A A . 143 GLU CD 1 1
13 30071 1 1 143 GLU CG C -4.186 -21.797 -8.055 1.00 . A A . 143 GLU CG 1 1
13 30072 1 1 143 GLU H H -4.882 -19.660 -9.179 1.00 . A A . 143 GLU H 1 1
13 30073 1 1 143 GLU HA H -6.673 -19.567 -6.903 1.00 . A A . 143 GLU HA 1 1
13 30074 1 1 143 GLU HB2 H -5.449 -21.720 -6.289 1.00 . A A . 143 GLU HB2 1 1
13 30075 1 1 143 GLU HB3 H -6.340 -21.717 -7.799 1.00 . A A . 143 GLU HB3 1 1
13 30076 1 1 143 GLU HG2 H -3.553 -20.941 -8.263 1.00 . A A . 143 GLU HG2 1 1
13 30077 1 1 143 GLU HG3 H -3.640 -22.479 -7.409 1.00 . A A . 143 GLU HG3 1 1
13 30078 1 1 143 GLU N N -5.433 -19.170 -8.534 1.00 . A A . 143 GLU N 1 1
13 30079 1 1 143 GLU O O -5.047 -19.181 -4.934 1.00 . A A . 143 GLU O 1 1
13 30080 1 1 143 GLU OE1 O -5.617 -22.626 -9.811 1.00 . A A . 143 GLU OE1 1 1
13 30081 1 1 143 GLU OE2 O -3.545 -23.053 -10.017 1.00 . A A . 143 GLU OE2 1 1
13 30082 1 1 144 PHE C C -3.086 -16.751 -5.078 1.00 . A A . 144 PHE C 1 1
13 30083 1 1 144 PHE CA C -2.543 -18.062 -5.626 1.00 . A A . 144 PHE CA 1 1
13 30084 1 1 144 PHE CB C -1.205 -17.801 -6.370 1.00 . A A . 144 PHE CB 1 1
13 30085 1 1 144 PHE CD1 C 0.739 -17.861 -4.708 1.00 . A A . 144 PHE CD1 1 1
13 30086 1 1 144 PHE CD2 C 0.113 -15.736 -5.625 1.00 . A A . 144 PHE CD2 1 1
13 30087 1 1 144 PHE CE1 C 1.749 -17.251 -3.989 1.00 . A A . 144 PHE CE1 1 1
13 30088 1 1 144 PHE CE2 C 1.118 -15.128 -4.899 1.00 . A A . 144 PHE CE2 1 1
13 30089 1 1 144 PHE CG C -0.101 -17.118 -5.543 1.00 . A A . 144 PHE CG 1 1
13 30090 1 1 144 PHE CZ C 1.937 -15.884 -4.083 1.00 . A A . 144 PHE CZ 1 1
13 30091 1 1 144 PHE H H -3.328 -18.750 -7.474 1.00 . A A . 144 PHE H 1 1
13 30092 1 1 144 PHE HA H -2.377 -18.743 -4.802 1.00 . A A . 144 PHE HA 1 1
13 30093 1 1 144 PHE HB2 H -0.815 -18.749 -6.718 1.00 . A A . 144 PHE HB2 1 1
13 30094 1 1 144 PHE HB3 H -1.403 -17.184 -7.240 1.00 . A A . 144 PHE HB3 1 1
13 30095 1 1 144 PHE HD1 H 0.598 -18.932 -4.627 1.00 . A A . 144 PHE HD1 1 1
13 30096 1 1 144 PHE HD2 H -0.524 -15.137 -6.265 1.00 . A A . 144 PHE HD2 1 1
13 30097 1 1 144 PHE HE1 H 2.391 -17.843 -3.349 1.00 . A A . 144 PHE HE1 1 1
13 30098 1 1 144 PHE HE2 H 1.265 -14.057 -4.973 1.00 . A A . 144 PHE HE2 1 1
13 30099 1 1 144 PHE HZ H 2.727 -15.408 -3.517 1.00 . A A . 144 PHE HZ 1 1
13 30100 1 1 144 PHE N N -3.532 -18.692 -6.531 1.00 . A A . 144 PHE N 1 1
13 30101 1 1 144 PHE O O -3.184 -16.562 -3.865 1.00 . A A . 144 PHE O 1 1
13 30102 1 1 145 VAL C C -5.344 -14.691 -4.903 1.00 . A A . 145 VAL C 1 1
13 30103 1 1 145 VAL CA C -4.002 -14.523 -5.652 1.00 . A A . 145 VAL CA 1 1
13 30104 1 1 145 VAL CB C -4.171 -13.606 -6.918 1.00 . A A . 145 VAL CB 1 1
13 30105 1 1 145 VAL CG1 C -4.924 -12.286 -6.605 1.00 . A A . 145 VAL CG1 1 1
13 30106 1 1 145 VAL CG2 C -2.792 -13.324 -7.565 1.00 . A A . 145 VAL CG2 1 1
13 30107 1 1 145 VAL H H -3.304 -16.099 -6.968 1.00 . A A . 145 VAL H 1 1
13 30108 1 1 145 VAL HA H -3.295 -14.041 -4.978 1.00 . A A . 145 VAL HA 1 1
13 30109 1 1 145 VAL HB H -4.766 -14.155 -7.643 1.00 . A A . 145 VAL HB 1 1
13 30110 1 1 145 VAL HG11 H -5.018 -11.693 -7.507 1.00 . A A . 145 VAL HG11 1 1
13 30111 1 1 145 VAL HG12 H -4.385 -11.720 -5.859 1.00 . A A . 145 VAL HG12 1 1
13 30112 1 1 145 VAL HG13 H -5.917 -12.514 -6.228 1.00 . A A . 145 VAL HG13 1 1
13 30113 1 1 145 VAL HG21 H -2.153 -12.798 -6.866 1.00 . A A . 145 VAL HG21 1 1
13 30114 1 1 145 VAL HG22 H -2.921 -12.721 -8.454 1.00 . A A . 145 VAL HG22 1 1
13 30115 1 1 145 VAL HG23 H -2.321 -14.262 -7.844 1.00 . A A . 145 VAL HG23 1 1
13 30116 1 1 145 VAL N N -3.434 -15.852 -6.006 1.00 . A A . 145 VAL N 1 1
13 30117 1 1 145 VAL O O -5.640 -13.938 -3.987 1.00 . A A . 145 VAL O 1 1
13 30118 1 1 146 GLN C C -7.097 -16.477 -3.098 1.00 . A A . 146 GLN C 1 1
13 30119 1 1 146 GLN CA C -7.348 -16.147 -4.594 1.00 . A A . 146 GLN CA 1 1
13 30120 1 1 146 GLN CB C -7.911 -17.383 -5.323 1.00 . A A . 146 GLN CB 1 1
13 30121 1 1 146 GLN CD C -9.749 -19.114 -5.618 1.00 . A A . 146 GLN CD 1 1
13 30122 1 1 146 GLN CG C -9.249 -17.926 -4.796 1.00 . A A . 146 GLN CG 1 1
13 30123 1 1 146 GLN H H -5.823 -16.242 -6.073 1.00 . A A . 146 GLN H 1 1
13 30124 1 1 146 GLN HA H -8.065 -15.332 -4.667 1.00 . A A . 146 GLN HA 1 1
13 30125 1 1 146 GLN HB2 H -8.038 -17.130 -6.371 1.00 . A A . 146 GLN HB2 1 1
13 30126 1 1 146 GLN HB3 H -7.162 -18.181 -5.258 1.00 . A A . 146 GLN HB3 1 1
13 30127 1 1 146 GLN HE21 H -10.774 -17.915 -6.812 1.00 . A A . 146 GLN HE21 1 1
13 30128 1 1 146 GLN HE22 H -10.858 -19.597 -7.178 1.00 . A A . 146 GLN HE22 1 1
13 30129 1 1 146 GLN HG2 H -9.119 -18.244 -3.768 1.00 . A A . 146 GLN HG2 1 1
13 30130 1 1 146 GLN HG3 H -9.991 -17.135 -4.829 1.00 . A A . 146 GLN HG3 1 1
13 30131 1 1 146 GLN N N -6.105 -15.730 -5.285 1.00 . A A . 146 GLN N 1 1
13 30132 1 1 146 GLN NE2 N -10.542 -18.849 -6.637 1.00 . A A . 146 GLN NE2 1 1
13 30133 1 1 146 GLN O O -7.807 -15.982 -2.213 1.00 . A A . 146 GLN O 1 1
13 30134 1 1 146 GLN OE1 O -9.415 -20.255 -5.341 1.00 . A A . 146 GLN OE1 1 1
13 30135 1 1 147 ARG C C -5.189 -16.446 -0.667 1.00 . A A . 147 ARG C 1 1
13 30136 1 1 147 ARG CA C -5.646 -17.685 -1.477 1.00 . A A . 147 ARG CA 1 1
13 30137 1 1 147 ARG CB C -4.503 -18.740 -1.548 1.00 . A A . 147 ARG CB 1 1
13 30138 1 1 147 ARG CD C -5.087 -19.982 0.623 1.00 . A A . 147 ARG CD 1 1
13 30139 1 1 147 ARG CG C -3.996 -19.241 -0.175 1.00 . A A . 147 ARG CG 1 1
13 30140 1 1 147 ARG CZ C -5.142 -21.361 2.684 1.00 . A A . 147 ARG CZ 1 1
13 30141 1 1 147 ARG H H -5.579 -17.686 -3.603 1.00 . A A . 147 ARG H 1 1
13 30142 1 1 147 ARG HA H -6.504 -18.130 -0.982 1.00 . A A . 147 ARG HA 1 1
13 30143 1 1 147 ARG HB2 H -4.863 -19.599 -2.107 1.00 . A A . 147 ARG HB2 1 1
13 30144 1 1 147 ARG HB3 H -3.660 -18.319 -2.089 1.00 . A A . 147 ARG HB3 1 1
13 30145 1 1 147 ARG HD2 H -5.937 -19.321 0.757 1.00 . A A . 147 ARG HD2 1 1
13 30146 1 1 147 ARG HD3 H -5.400 -20.856 0.059 1.00 . A A . 147 ARG HD3 1 1
13 30147 1 1 147 ARG HE H -3.834 -19.940 2.306 1.00 . A A . 147 ARG HE 1 1
13 30148 1 1 147 ARG HG2 H -3.167 -19.921 -0.337 1.00 . A A . 147 ARG HG2 1 1
13 30149 1 1 147 ARG HG3 H -3.648 -18.392 0.405 1.00 . A A . 147 ARG HG3 1 1
13 30150 1 1 147 ARG HH11 H -6.579 -21.850 1.386 1.00 . A A . 147 ARG HH11 1 1
13 30151 1 1 147 ARG HH12 H -6.552 -22.762 2.854 1.00 . A A . 147 ARG HH12 1 1
13 30152 1 1 147 ARG HH21 H -3.822 -21.126 4.149 1.00 . A A . 147 ARG HH21 1 1
13 30153 1 1 147 ARG HH22 H -5.001 -22.372 4.388 1.00 . A A . 147 ARG HH22 1 1
13 30154 1 1 147 ARG N N -6.068 -17.306 -2.843 1.00 . A A . 147 ARG N 1 1
13 30155 1 1 147 ARG NE N -4.613 -20.407 1.948 1.00 . A A . 147 ARG NE 1 1
13 30156 1 1 147 ARG NH1 N -6.172 -22.042 2.277 1.00 . A A . 147 ARG NH1 1 1
13 30157 1 1 147 ARG NH2 N -4.620 -21.635 3.831 1.00 . A A . 147 ARG NH2 1 1
13 30158 1 1 147 ARG O O -5.567 -16.275 0.495 1.00 . A A . 147 ARG O 1 1
13 30159 1 1 148 MET C C -4.940 -13.285 -0.439 1.00 . A A . 148 MET C 1 1
13 30160 1 1 148 MET CA C -3.842 -14.351 -0.703 1.00 . A A . 148 MET CA 1 1
13 30161 1 1 148 MET CB C -2.715 -13.780 -1.603 1.00 . A A . 148 MET CB 1 1
13 30162 1 1 148 MET CE C 0.451 -16.401 -0.674 1.00 . A A . 148 MET CE 1 1
13 30163 1 1 148 MET CG C -1.524 -14.740 -1.775 1.00 . A A . 148 MET CG 1 1
13 30164 1 1 148 MET H H -4.175 -15.774 -2.253 1.00 . A A . 148 MET H 1 1
13 30165 1 1 148 MET HA H -3.410 -14.632 0.255 1.00 . A A . 148 MET HA 1 1
13 30166 1 1 148 MET HB2 H -3.123 -13.558 -2.584 1.00 . A A . 148 MET HB2 1 1
13 30167 1 1 148 MET HB3 H -2.344 -12.858 -1.166 1.00 . A A . 148 MET HB3 1 1
13 30168 1 1 148 MET HE1 H 1.173 -15.893 -1.298 1.00 . A A . 148 MET HE1 1 1
13 30169 1 1 148 MET HE2 H 0.012 -17.221 -1.225 1.00 . A A . 148 MET HE2 1 1
13 30170 1 1 148 MET HE3 H 0.946 -16.785 0.207 1.00 . A A . 148 MET HE3 1 1
13 30171 1 1 148 MET HG2 H -1.855 -15.623 -2.309 1.00 . A A . 148 MET HG2 1 1
13 30172 1 1 148 MET HG3 H -0.747 -14.247 -2.348 1.00 . A A . 148 MET HG3 1 1
13 30173 1 1 148 MET N N -4.395 -15.581 -1.319 1.00 . A A . 148 MET N 1 1
13 30174 1 1 148 MET O O -4.816 -12.475 0.484 1.00 . A A . 148 MET O 1 1
13 30175 1 1 148 MET SD S -0.835 -15.250 -0.183 1.00 . A A . 148 MET SD 1 1
13 30176 1 1 149 THR C C -8.045 -12.936 0.129 1.00 . A A . 149 THR C 1 1
13 30177 1 1 149 THR CA C -7.205 -12.448 -1.073 1.00 . A A . 149 THR CA 1 1
13 30178 1 1 149 THR CB C -8.111 -12.418 -2.370 1.00 . A A . 149 THR CB 1 1
13 30179 1 1 149 THR CG2 C -9.394 -11.570 -2.202 1.00 . A A . 149 THR CG2 1 1
13 30180 1 1 149 THR H H -5.974 -13.891 -2.040 1.00 . A A . 149 THR H 1 1
13 30181 1 1 149 THR HA H -6.856 -11.441 -0.877 1.00 . A A . 149 THR HA 1 1
13 30182 1 1 149 THR HB H -8.402 -13.436 -2.609 1.00 . A A . 149 THR HB 1 1
13 30183 1 1 149 THR HG1 H -7.275 -12.575 -4.161 1.00 . A A . 149 THR HG1 1 1
13 30184 1 1 149 THR HG21 H -9.130 -10.550 -1.948 1.00 . A A . 149 THR HG21 1 1
13 30185 1 1 149 THR HG22 H -10.008 -11.987 -1.413 1.00 . A A . 149 THR HG22 1 1
13 30186 1 1 149 THR HG23 H -9.954 -11.574 -3.128 1.00 . A A . 149 THR HG23 1 1
13 30187 1 1 149 THR N N -6.015 -13.319 -1.256 1.00 . A A . 149 THR N 1 1
13 30188 1 1 149 THR O O -8.633 -12.114 0.843 1.00 . A A . 149 THR O 1 1
13 30189 1 1 149 THR OG1 O -7.360 -11.896 -3.481 1.00 . A A . 149 THR OG1 1 1
13 30190 1 1 150 ALA C C -10.325 -14.862 1.330 1.00 . A A . 150 ALA C 1 1
13 30191 1 1 150 ALA CA C -8.780 -14.935 1.468 1.00 . A A . 150 ALA CA 1 1
13 30192 1 1 150 ALA CB C -8.272 -14.398 2.828 1.00 . A A . 150 ALA CB 1 1
13 30193 1 1 150 ALA H H -7.678 -14.872 -0.334 1.00 . A A . 150 ALA H 1 1
13 30194 1 1 150 ALA HA H -8.509 -15.983 1.415 1.00 . A A . 150 ALA HA 1 1
13 30195 1 1 150 ALA HB1 H -7.194 -14.495 2.877 1.00 . A A . 150 ALA HB1 1 1
13 30196 1 1 150 ALA HB2 H -8.716 -14.967 3.639 1.00 . A A . 150 ALA HB2 1 1
13 30197 1 1 150 ALA HB3 H -8.543 -13.356 2.936 1.00 . A A . 150 ALA HB3 1 1
13 30198 1 1 150 ALA N N -8.087 -14.275 0.327 1.00 . A A . 150 ALA N 1 1
13 30199 1 1 150 ALA O O -10.845 -14.443 0.289 1.00 . A A . 150 ALA O 1 1
13 30200 1 1 151 LYS C C -13.248 -14.106 2.174 1.00 . A A . 151 LYS C 1 1
13 30201 1 1 151 LYS CA C -12.522 -15.460 2.337 1.00 . A A . 151 LYS CA 1 1
13 30202 1 1 151 LYS CB C -13.040 -16.191 3.619 1.00 . A A . 151 LYS CB 1 1
13 30203 1 1 151 LYS CD C -11.057 -17.711 4.331 1.00 . A A . 151 LYS CD 1 1
13 30204 1 1 151 LYS CE C -10.560 -19.151 4.536 1.00 . A A . 151 LYS CE 1 1
13 30205 1 1 151 LYS CG C -12.521 -17.643 3.830 1.00 . A A . 151 LYS CG 1 1
13 30206 1 1 151 LYS H H -10.585 -15.458 3.222 1.00 . A A . 151 LYS H 1 1
13 30207 1 1 151 LYS HA H -12.749 -16.079 1.473 1.00 . A A . 151 LYS HA 1 1
13 30208 1 1 151 LYS HB2 H -12.759 -15.606 4.487 1.00 . A A . 151 LYS HB2 1 1
13 30209 1 1 151 LYS HB3 H -14.126 -16.229 3.575 1.00 . A A . 151 LYS HB3 1 1
13 30210 1 1 151 LYS HD2 H -10.415 -17.227 3.606 1.00 . A A . 151 LYS HD2 1 1
13 30211 1 1 151 LYS HD3 H -10.986 -17.179 5.275 1.00 . A A . 151 LYS HD3 1 1
13 30212 1 1 151 LYS HE2 H -9.553 -19.120 4.938 1.00 . A A . 151 LYS HE2 1 1
13 30213 1 1 151 LYS HE3 H -11.207 -19.653 5.243 1.00 . A A . 151 LYS HE3 1 1
13 30214 1 1 151 LYS HG2 H -13.158 -18.131 4.562 1.00 . A A . 151 LYS HG2 1 1
13 30215 1 1 151 LYS HG3 H -12.599 -18.180 2.889 1.00 . A A . 151 LYS HG3 1 1
13 30216 1 1 151 LYS HZ1 H -11.505 -20.056 2.906 1.00 . A A . 151 LYS HZ1 1 1
13 30217 1 1 151 LYS HZ2 H -10.117 -20.867 3.429 1.00 . A A . 151 LYS HZ2 1 1
13 30218 1 1 151 LYS HZ3 H -9.976 -19.433 2.550 1.00 . A A . 151 LYS HZ3 1 1
13 30219 1 1 151 LYS N N -11.049 -15.282 2.381 1.00 . A A . 151 LYS N 1 1
13 30220 1 1 151 LYS NZ N -10.538 -19.930 3.268 1.00 . A A . 151 LYS NZ 1 1
13 30221 1 1 151 LYS O O -14.279 -14.003 1.499 1.00 . A A . 151 LYS O 1 1
13 30222 2 2 1 CA CA CA -5.881 24.703 2.593 1.00 . B A . 201 CA CA 1 1
13 30223 3 2 1 CA CA CA 6.046 24.111 2.239 1.00 . C A . 202 CA CA 1 1
13 30224 4 2 1 CA CA CA 6.929 -23.680 -12.435 1.00 . D A . 203 CA CA 1 1
13 30225 5 2 1 CA CA CA -4.601 -25.064 -9.801 1.00 . E A . 204 CA CA 1 1
14 30226 1 1 1 SER C C 10.287 7.728 -6.698 1.00 . A A . 1 SER C 1 1
14 30227 1 1 1 SER CA C 10.478 6.476 -5.820 1.00 . A A . 1 SER CA 1 1
14 30228 1 1 1 SER CB C 9.452 5.391 -6.213 1.00 . A A . 1 SER CB 1 1
14 30229 1 1 1 SER H1 H 9.405 7.216 -4.178 1.00 . A A . 1 SER H1 1 1
14 30230 1 1 1 SER H2 H 11.068 7.504 -4.095 1.00 . A A . 1 SER H2 1 1
14 30231 1 1 1 SER H3 H 10.465 5.955 -3.795 1.00 . A A . 1 SER H3 1 1
14 30232 1 1 1 SER HA H 11.478 6.088 -5.974 1.00 . A A . 1 SER HA 1 1
14 30233 1 1 1 SER HB2 H 8.449 5.750 -6.019 1.00 . A A . 1 SER HB2 1 1
14 30234 1 1 1 SER HB3 H 9.549 5.160 -7.267 1.00 . A A . 1 SER HB3 1 1
14 30235 1 1 1 SER HG H 9.434 3.440 -6.037 1.00 . A A . 1 SER HG 1 1
14 30236 1 1 1 SER N N 10.343 6.813 -4.371 1.00 . A A . 1 SER N 1 1
14 30237 1 1 1 SER O O 9.270 8.419 -6.579 1.00 . A A . 1 SER O 1 1
14 30238 1 1 1 SER OG O 9.645 4.201 -5.476 1.00 . A A . 1 SER OG 1 1
14 30239 1 1 2 LEU C C 10.125 9.302 -9.476 1.00 . A A . 2 LEU C 1 1
14 30240 1 1 2 LEU CA C 11.251 9.240 -8.420 1.00 . A A . 2 LEU CA 1 1
14 30241 1 1 2 LEU CB C 12.642 9.480 -9.096 1.00 . A A . 2 LEU CB 1 1
14 30242 1 1 2 LEU CD1 C 14.273 8.731 -7.227 1.00 . A A . 2 LEU CD1 1 1
14 30243 1 1 2 LEU CD2 C 15.043 10.389 -9.004 1.00 . A A . 2 LEU CD2 1 1
14 30244 1 1 2 LEU CG C 13.844 9.877 -8.168 1.00 . A A . 2 LEU CG 1 1
14 30245 1 1 2 LEU H H 11.944 7.325 -7.771 1.00 . A A . 2 LEU H 1 1
14 30246 1 1 2 LEU HA H 11.060 10.038 -7.726 1.00 . A A . 2 LEU HA 1 1
14 30247 1 1 2 LEU HB2 H 12.913 8.575 -9.627 1.00 . A A . 2 LEU HB2 1 1
14 30248 1 1 2 LEU HB3 H 12.521 10.271 -9.836 1.00 . A A . 2 LEU HB3 1 1
14 30249 1 1 2 LEU HD11 H 14.606 7.878 -7.807 1.00 . A A . 2 LEU HD11 1 1
14 30250 1 1 2 LEU HD12 H 13.434 8.435 -6.609 1.00 . A A . 2 LEU HD12 1 1
14 30251 1 1 2 LEU HD13 H 15.079 9.067 -6.588 1.00 . A A . 2 LEU HD13 1 1
14 30252 1 1 2 LEU HD21 H 15.848 10.687 -8.343 1.00 . A A . 2 LEU HD21 1 1
14 30253 1 1 2 LEU HD22 H 14.736 11.245 -9.591 1.00 . A A . 2 LEU HD22 1 1
14 30254 1 1 2 LEU HD23 H 15.395 9.607 -9.669 1.00 . A A . 2 LEU HD23 1 1
14 30255 1 1 2 LEU HG H 13.527 10.695 -7.535 1.00 . A A . 2 LEU HG 1 1
14 30256 1 1 2 LEU N N 11.235 7.989 -7.619 1.00 . A A . 2 LEU N 1 1
14 30257 1 1 2 LEU O O 9.841 10.373 -9.999 1.00 . A A . 2 LEU O 1 1
14 30258 1 1 3 MET C C 7.185 9.037 -10.341 1.00 . A A . 3 MET C 1 1
14 30259 1 1 3 MET CA C 8.330 8.032 -10.665 1.00 . A A . 3 MET CA 1 1
14 30260 1 1 3 MET CB C 7.779 6.591 -10.579 1.00 . A A . 3 MET CB 1 1
14 30261 1 1 3 MET CE C 4.760 6.146 -9.571 1.00 . A A . 3 MET CE 1 1
14 30262 1 1 3 MET CG C 7.488 6.137 -9.129 1.00 . A A . 3 MET CG 1 1
14 30263 1 1 3 MET H H 9.857 7.343 -9.353 1.00 . A A . 3 MET H 1 1
14 30264 1 1 3 MET HA H 8.682 8.216 -11.675 1.00 . A A . 3 MET HA 1 1
14 30265 1 1 3 MET HB2 H 6.863 6.522 -11.159 1.00 . A A . 3 MET HB2 1 1
14 30266 1 1 3 MET HB3 H 8.508 5.911 -11.010 1.00 . A A . 3 MET HB3 1 1
14 30267 1 1 3 MET HE1 H 4.760 7.047 -8.969 1.00 . A A . 3 MET HE1 1 1
14 30268 1 1 3 MET HE2 H 3.801 5.658 -9.487 1.00 . A A . 3 MET HE2 1 1
14 30269 1 1 3 MET HE3 H 4.943 6.406 -10.603 1.00 . A A . 3 MET HE3 1 1
14 30270 1 1 3 MET HG2 H 8.359 5.628 -8.738 1.00 . A A . 3 MET HG2 1 1
14 30271 1 1 3 MET HG3 H 7.307 7.015 -8.512 1.00 . A A . 3 MET HG3 1 1
14 30272 1 1 3 MET N N 9.501 8.156 -9.756 1.00 . A A . 3 MET N 1 1
14 30273 1 1 3 MET O O 6.581 9.586 -11.258 1.00 . A A . 3 MET O 1 1
14 30274 1 1 3 MET SD S 6.057 5.041 -8.998 1.00 . A A . 3 MET SD 1 1
14 30275 1 1 4 ALA C C 6.165 11.677 -9.004 1.00 . A A . 4 ALA C 1 1
14 30276 1 1 4 ALA CA C 5.872 10.224 -8.558 1.00 . A A . 4 ALA CA 1 1
14 30277 1 1 4 ALA CB C 5.744 10.153 -7.026 1.00 . A A . 4 ALA CB 1 1
14 30278 1 1 4 ALA H H 7.451 8.802 -8.359 1.00 . A A . 4 ALA H 1 1
14 30279 1 1 4 ALA HA H 4.926 9.908 -8.990 1.00 . A A . 4 ALA HA 1 1
14 30280 1 1 4 ALA HB1 H 4.946 10.806 -6.689 1.00 . A A . 4 ALA HB1 1 1
14 30281 1 1 4 ALA HB2 H 6.675 10.461 -6.565 1.00 . A A . 4 ALA HB2 1 1
14 30282 1 1 4 ALA HB3 H 5.521 9.137 -6.727 1.00 . A A . 4 ALA HB3 1 1
14 30283 1 1 4 ALA N N 6.923 9.279 -9.030 1.00 . A A . 4 ALA N 1 1
14 30284 1 1 4 ALA O O 5.263 12.512 -9.100 1.00 . A A . 4 ALA O 1 1
14 30285 1 1 5 ASP C C 8.015 13.211 -11.322 1.00 . A A . 5 ASP C 1 1
14 30286 1 1 5 ASP CA C 7.929 13.246 -9.771 1.00 . A A . 5 ASP CA 1 1
14 30287 1 1 5 ASP CB C 9.330 13.520 -9.163 1.00 . A A . 5 ASP CB 1 1
14 30288 1 1 5 ASP CG C 9.377 13.280 -7.642 1.00 . A A . 5 ASP CG 1 1
14 30289 1 1 5 ASP H H 8.119 11.261 -9.121 1.00 . A A . 5 ASP H 1 1
14 30290 1 1 5 ASP HA H 7.241 14.031 -9.462 1.00 . A A . 5 ASP HA 1 1
14 30291 1 1 5 ASP HB2 H 10.063 12.869 -9.636 1.00 . A A . 5 ASP HB2 1 1
14 30292 1 1 5 ASP HB3 H 9.609 14.550 -9.364 1.00 . A A . 5 ASP HB3 1 1
14 30293 1 1 5 ASP N N 7.443 11.952 -9.268 1.00 . A A . 5 ASP N 1 1
14 30294 1 1 5 ASP O O 7.804 14.223 -11.993 1.00 . A A . 5 ASP O 1 1
14 30295 1 1 5 ASP OD1 O 9.549 12.114 -7.220 1.00 . A A . 5 ASP OD1 1 1
14 30296 1 1 5 ASP OD2 O 9.246 14.246 -6.864 1.00 . A A . 5 ASP OD2 1 1
14 30297 1 1 6 GLN C C 7.206 11.220 -13.974 1.00 . A A . 6 GLN C 1 1
14 30298 1 1 6 GLN CA C 8.510 11.761 -13.319 1.00 . A A . 6 GLN CA 1 1
14 30299 1 1 6 GLN CB C 9.694 10.761 -13.549 1.00 . A A . 6 GLN CB 1 1
14 30300 1 1 6 GLN CD C 11.597 12.491 -13.122 1.00 . A A . 6 GLN CD 1 1
14 30301 1 1 6 GLN CG C 11.025 11.102 -12.829 1.00 . A A . 6 GLN CG 1 1
14 30302 1 1 6 GLN H H 8.424 11.248 -11.259 1.00 . A A . 6 GLN H 1 1
14 30303 1 1 6 GLN HA H 8.757 12.707 -13.793 1.00 . A A . 6 GLN HA 1 1
14 30304 1 1 6 GLN HB2 H 9.382 9.773 -13.210 1.00 . A A . 6 GLN HB2 1 1
14 30305 1 1 6 GLN HB3 H 9.892 10.701 -14.615 1.00 . A A . 6 GLN HB3 1 1
14 30306 1 1 6 GLN HE21 H 12.441 12.552 -11.327 1.00 . A A . 6 GLN HE21 1 1
14 30307 1 1 6 GLN HE22 H 12.693 13.933 -12.328 1.00 . A A . 6 GLN HE22 1 1
14 30308 1 1 6 GLN HG2 H 10.864 11.021 -11.764 1.00 . A A . 6 GLN HG2 1 1
14 30309 1 1 6 GLN HG3 H 11.768 10.365 -13.121 1.00 . A A . 6 GLN HG3 1 1
14 30310 1 1 6 GLN N N 8.322 12.010 -11.866 1.00 . A A . 6 GLN N 1 1
14 30311 1 1 6 GLN NE2 N 12.314 13.050 -12.160 1.00 . A A . 6 GLN NE2 1 1
14 30312 1 1 6 GLN O O 7.260 10.392 -14.894 1.00 . A A . 6 GLN O 1 1
14 30313 1 1 6 GLN OE1 O 11.413 13.051 -14.198 1.00 . A A . 6 GLN OE1 1 1
14 30314 1 1 7 LEU C C 4.411 11.990 -15.387 1.00 . A A . 7 LEU C 1 1
14 30315 1 1 7 LEU CA C 4.714 11.293 -14.047 1.00 . A A . 7 LEU CA 1 1
14 30316 1 1 7 LEU CB C 3.565 11.569 -13.033 1.00 . A A . 7 LEU CB 1 1
14 30317 1 1 7 LEU CD1 C 2.576 11.231 -10.699 1.00 . A A . 7 LEU CD1 1 1
14 30318 1 1 7 LEU CD2 C 3.414 9.217 -12.015 1.00 . A A . 7 LEU CD2 1 1
14 30319 1 1 7 LEU CG C 3.608 10.729 -11.721 1.00 . A A . 7 LEU CG 1 1
14 30320 1 1 7 LEU H H 6.074 12.444 -12.868 1.00 . A A . 7 LEU H 1 1
14 30321 1 1 7 LEU HA H 4.764 10.221 -14.228 1.00 . A A . 7 LEU HA 1 1
14 30322 1 1 7 LEU HB2 H 3.577 12.625 -12.778 1.00 . A A . 7 LEU HB2 1 1
14 30323 1 1 7 LEU HB3 H 2.617 11.364 -13.528 1.00 . A A . 7 LEU HB3 1 1
14 30324 1 1 7 LEU HD11 H 1.577 11.164 -11.112 1.00 . A A . 7 LEU HD11 1 1
14 30325 1 1 7 LEU HD12 H 2.790 12.262 -10.448 1.00 . A A . 7 LEU HD12 1 1
14 30326 1 1 7 LEU HD13 H 2.632 10.633 -9.797 1.00 . A A . 7 LEU HD13 1 1
14 30327 1 1 7 LEU HD21 H 3.483 8.653 -11.093 1.00 . A A . 7 LEU HD21 1 1
14 30328 1 1 7 LEU HD22 H 4.186 8.879 -12.692 1.00 . A A . 7 LEU HD22 1 1
14 30329 1 1 7 LEU HD23 H 2.443 9.050 -12.467 1.00 . A A . 7 LEU HD23 1 1
14 30330 1 1 7 LEU HG H 4.586 10.846 -11.267 1.00 . A A . 7 LEU HG 1 1
14 30331 1 1 7 LEU N N 6.038 11.712 -13.515 1.00 . A A . 7 LEU N 1 1
14 30332 1 1 7 LEU O O 5.173 12.848 -15.849 1.00 . A A . 7 LEU O 1 1
14 30333 1 1 8 THR C C 1.829 13.355 -16.877 1.00 . A A . 8 THR C 1 1
14 30334 1 1 8 THR CA C 2.807 12.229 -17.252 1.00 . A A . 8 THR CA 1 1
14 30335 1 1 8 THR CB C 2.077 11.187 -18.160 1.00 . A A . 8 THR CB 1 1
14 30336 1 1 8 THR CG2 C 3.031 10.095 -18.677 1.00 . A A . 8 THR CG2 1 1
14 30337 1 1 8 THR H H 2.654 11.040 -15.514 1.00 . A A . 8 THR H 1 1
14 30338 1 1 8 THR HA H 3.656 12.648 -17.795 1.00 . A A . 8 THR HA 1 1
14 30339 1 1 8 THR HB H 1.650 11.705 -19.017 1.00 . A A . 8 THR HB 1 1
14 30340 1 1 8 THR HG1 H 0.585 9.897 -17.967 1.00 . A A . 8 THR HG1 1 1
14 30341 1 1 8 THR HG21 H 3.458 9.555 -17.841 1.00 . A A . 8 THR HG21 1 1
14 30342 1 1 8 THR HG22 H 3.831 10.548 -19.252 1.00 . A A . 8 THR HG22 1 1
14 30343 1 1 8 THR HG23 H 2.490 9.404 -19.310 1.00 . A A . 8 THR HG23 1 1
14 30344 1 1 8 THR N N 3.282 11.612 -15.998 1.00 . A A . 8 THR N 1 1
14 30345 1 1 8 THR O O 1.208 13.296 -15.805 1.00 . A A . 8 THR O 1 1
14 30346 1 1 8 THR OG1 O 1.011 10.571 -17.421 1.00 . A A . 8 THR OG1 1 1
14 30347 1 1 9 GLU C C -0.692 15.170 -17.326 1.00 . A A . 9 GLU C 1 1
14 30348 1 1 9 GLU CA C 0.810 15.538 -17.429 1.00 . A A . 9 GLU CA 1 1
14 30349 1 1 9 GLU CB C 1.033 16.691 -18.444 1.00 . A A . 9 GLU CB 1 1
14 30350 1 1 9 GLU CD C 2.537 18.636 -19.199 1.00 . A A . 9 GLU CD 1 1
14 30351 1 1 9 GLU CG C 2.403 17.383 -18.313 1.00 . A A . 9 GLU CG 1 1
14 30352 1 1 9 GLU H H 2.123 14.331 -18.613 1.00 . A A . 9 GLU H 1 1
14 30353 1 1 9 GLU HA H 1.119 15.896 -16.446 1.00 . A A . 9 GLU HA 1 1
14 30354 1 1 9 GLU HB2 H 0.948 16.291 -19.451 1.00 . A A . 9 GLU HB2 1 1
14 30355 1 1 9 GLU HB3 H 0.259 17.442 -18.305 1.00 . A A . 9 GLU HB3 1 1
14 30356 1 1 9 GLU HG2 H 2.539 17.670 -17.272 1.00 . A A . 9 GLU HG2 1 1
14 30357 1 1 9 GLU HG3 H 3.179 16.673 -18.580 1.00 . A A . 9 GLU HG3 1 1
14 30358 1 1 9 GLU N N 1.670 14.370 -17.743 1.00 . A A . 9 GLU N 1 1
14 30359 1 1 9 GLU O O -1.461 15.923 -16.733 1.00 . A A . 9 GLU O 1 1
14 30360 1 1 9 GLU OE1 O 2.851 18.500 -20.397 1.00 . A A . 9 GLU OE1 1 1
14 30361 1 1 9 GLU OE2 O 2.298 19.764 -18.707 1.00 . A A . 9 GLU OE2 1 1
14 30362 1 1 10 GLU C C -2.717 13.002 -16.288 1.00 . A A . 10 GLU C 1 1
14 30363 1 1 10 GLU CA C -2.474 13.481 -17.737 1.00 . A A . 10 GLU CA 1 1
14 30364 1 1 10 GLU CB C -2.768 12.333 -18.744 1.00 . A A . 10 GLU CB 1 1
14 30365 1 1 10 GLU CD C -2.318 9.923 -19.496 1.00 . A A . 10 GLU CD 1 1
14 30366 1 1 10 GLU CG C -1.919 11.066 -18.553 1.00 . A A . 10 GLU CG 1 1
14 30367 1 1 10 GLU H H -0.452 13.502 -18.428 1.00 . A A . 10 GLU H 1 1
14 30368 1 1 10 GLU HA H -3.159 14.300 -17.945 1.00 . A A . 10 GLU HA 1 1
14 30369 1 1 10 GLU HB2 H -3.817 12.054 -18.660 1.00 . A A . 10 GLU HB2 1 1
14 30370 1 1 10 GLU HB3 H -2.596 12.705 -19.749 1.00 . A A . 10 GLU HB3 1 1
14 30371 1 1 10 GLU HG2 H -0.875 11.319 -18.723 1.00 . A A . 10 GLU HG2 1 1
14 30372 1 1 10 GLU HG3 H -2.024 10.730 -17.524 1.00 . A A . 10 GLU HG3 1 1
14 30373 1 1 10 GLU N N -1.095 14.009 -17.892 1.00 . A A . 10 GLU N 1 1
14 30374 1 1 10 GLU O O -3.814 13.176 -15.756 1.00 . A A . 10 GLU O 1 1
14 30375 1 1 10 GLU OE1 O -1.794 9.859 -20.627 1.00 . A A . 10 GLU OE1 1 1
14 30376 1 1 10 GLU OE2 O -3.164 9.086 -19.110 1.00 . A A . 10 GLU OE2 1 1
14 30377 1 1 11 GLN C C -1.689 13.179 -13.313 1.00 . A A . 11 GLN C 1 1
14 30378 1 1 11 GLN CA C -1.758 11.976 -14.244 1.00 . A A . 11 GLN CA 1 1
14 30379 1 1 11 GLN CB C -0.637 10.952 -13.919 1.00 . A A . 11 GLN CB 1 1
14 30380 1 1 11 GLN CD C 0.360 8.639 -14.348 1.00 . A A . 11 GLN CD 1 1
14 30381 1 1 11 GLN CG C -0.740 9.637 -14.711 1.00 . A A . 11 GLN CG 1 1
14 30382 1 1 11 GLN H H -0.813 12.340 -16.112 1.00 . A A . 11 GLN H 1 1
14 30383 1 1 11 GLN HA H -2.719 11.508 -14.106 1.00 . A A . 11 GLN HA 1 1
14 30384 1 1 11 GLN HB2 H 0.326 11.407 -14.136 1.00 . A A . 11 GLN HB2 1 1
14 30385 1 1 11 GLN HB3 H -0.676 10.715 -12.859 1.00 . A A . 11 GLN HB3 1 1
14 30386 1 1 11 GLN HE21 H 1.555 9.351 -15.759 1.00 . A A . 11 GLN HE21 1 1
14 30387 1 1 11 GLN HE22 H 2.189 8.052 -14.813 1.00 . A A . 11 GLN HE22 1 1
14 30388 1 1 11 GLN HG2 H -1.704 9.178 -14.504 1.00 . A A . 11 GLN HG2 1 1
14 30389 1 1 11 GLN HG3 H -0.680 9.857 -15.771 1.00 . A A . 11 GLN HG3 1 1
14 30390 1 1 11 GLN N N -1.672 12.429 -15.643 1.00 . A A . 11 GLN N 1 1
14 30391 1 1 11 GLN NE2 N 1.480 8.688 -15.044 1.00 . A A . 11 GLN NE2 1 1
14 30392 1 1 11 GLN O O -2.503 13.312 -12.411 1.00 . A A . 11 GLN O 1 1
14 30393 1 1 11 GLN OE1 O 0.205 7.831 -13.442 1.00 . A A . 11 GLN OE1 1 1
14 30394 1 1 12 ILE C C -1.862 16.197 -12.908 1.00 . A A . 12 ILE C 1 1
14 30395 1 1 12 ILE CA C -0.564 15.354 -12.884 1.00 . A A . 12 ILE CA 1 1
14 30396 1 1 12 ILE CB C 0.629 16.135 -13.541 1.00 . A A . 12 ILE CB 1 1
14 30397 1 1 12 ILE CD1 C 3.231 16.106 -13.675 1.00 . A A . 12 ILE CD1 1 1
14 30398 1 1 12 ILE CG1 C 1.967 15.435 -13.165 1.00 . A A . 12 ILE CG1 1 1
14 30399 1 1 12 ILE CG2 C 0.632 17.634 -13.184 1.00 . A A . 12 ILE CG2 1 1
14 30400 1 1 12 ILE H H -0.079 13.827 -14.279 1.00 . A A . 12 ILE H 1 1
14 30401 1 1 12 ILE HA H -0.310 15.140 -11.849 1.00 . A A . 12 ILE HA 1 1
14 30402 1 1 12 ILE HB H 0.503 16.071 -14.619 1.00 . A A . 12 ILE HB 1 1
14 30403 1 1 12 ILE HD11 H 3.196 16.187 -14.752 1.00 . A A . 12 ILE HD11 1 1
14 30404 1 1 12 ILE HD12 H 4.088 15.515 -13.388 1.00 . A A . 12 ILE HD12 1 1
14 30405 1 1 12 ILE HD13 H 3.319 17.094 -13.240 1.00 . A A . 12 ILE HD13 1 1
14 30406 1 1 12 ILE HG12 H 2.042 15.389 -12.088 1.00 . A A . 12 ILE HG12 1 1
14 30407 1 1 12 ILE HG13 H 1.948 14.423 -13.558 1.00 . A A . 12 ILE HG13 1 1
14 30408 1 1 12 ILE HG21 H 1.461 18.127 -13.669 1.00 . A A . 12 ILE HG21 1 1
14 30409 1 1 12 ILE HG22 H 0.718 17.753 -12.115 1.00 . A A . 12 ILE HG22 1 1
14 30410 1 1 12 ILE HG23 H -0.296 18.085 -13.517 1.00 . A A . 12 ILE HG23 1 1
14 30411 1 1 12 ILE N N -0.725 14.059 -13.579 1.00 . A A . 12 ILE N 1 1
14 30412 1 1 12 ILE O O -2.200 16.856 -11.921 1.00 . A A . 12 ILE O 1 1
14 30413 1 1 13 ALA C C -4.919 16.166 -13.175 1.00 . A A . 13 ALA C 1 1
14 30414 1 1 13 ALA CA C -3.907 16.758 -14.190 1.00 . A A . 13 ALA CA 1 1
14 30415 1 1 13 ALA CB C -4.396 16.575 -15.630 1.00 . A A . 13 ALA CB 1 1
14 30416 1 1 13 ALA H H -2.191 15.666 -14.809 1.00 . A A . 13 ALA H 1 1
14 30417 1 1 13 ALA HA H -3.801 17.823 -14.001 1.00 . A A . 13 ALA HA 1 1
14 30418 1 1 13 ALA HB1 H -5.341 17.082 -15.771 1.00 . A A . 13 ALA HB1 1 1
14 30419 1 1 13 ALA HB2 H -4.515 15.519 -15.838 1.00 . A A . 13 ALA HB2 1 1
14 30420 1 1 13 ALA HB3 H -3.660 16.986 -16.313 1.00 . A A . 13 ALA HB3 1 1
14 30421 1 1 13 ALA N N -2.574 16.143 -14.041 1.00 . A A . 13 ALA N 1 1
14 30422 1 1 13 ALA O O -5.648 16.907 -12.510 1.00 . A A . 13 ALA O 1 1
14 30423 1 1 14 GLU C C -5.354 14.413 -10.605 1.00 . A A . 14 GLU C 1 1
14 30424 1 1 14 GLU CA C -5.763 14.104 -12.067 1.00 . A A . 14 GLU CA 1 1
14 30425 1 1 14 GLU CB C -5.701 12.576 -12.320 1.00 . A A . 14 GLU CB 1 1
14 30426 1 1 14 GLU CD C -7.564 12.521 -14.106 1.00 . A A . 14 GLU CD 1 1
14 30427 1 1 14 GLU CG C -6.119 12.140 -13.737 1.00 . A A . 14 GLU CG 1 1
14 30428 1 1 14 GLU H H -4.342 14.304 -13.629 1.00 . A A . 14 GLU H 1 1
14 30429 1 1 14 GLU HA H -6.787 14.438 -12.216 1.00 . A A . 14 GLU HA 1 1
14 30430 1 1 14 GLU HB2 H -4.682 12.236 -12.152 1.00 . A A . 14 GLU HB2 1 1
14 30431 1 1 14 GLU HB3 H -6.350 12.075 -11.607 1.00 . A A . 14 GLU HB3 1 1
14 30432 1 1 14 GLU HG2 H -5.440 12.594 -14.452 1.00 . A A . 14 GLU HG2 1 1
14 30433 1 1 14 GLU HG3 H -6.017 11.060 -13.810 1.00 . A A . 14 GLU HG3 1 1
14 30434 1 1 14 GLU N N -4.919 14.827 -13.044 1.00 . A A . 14 GLU N 1 1
14 30435 1 1 14 GLU O O -6.205 14.460 -9.723 1.00 . A A . 14 GLU O 1 1
14 30436 1 1 14 GLU OE1 O -8.500 11.818 -13.673 1.00 . A A . 14 GLU OE1 1 1
14 30437 1 1 14 GLU OE2 O -7.775 13.507 -14.846 1.00 . A A . 14 GLU OE2 1 1
14 30438 1 1 15 PHE C C -3.758 16.397 -8.611 1.00 . A A . 15 PHE C 1 1
14 30439 1 1 15 PHE CA C -3.528 14.923 -9.006 1.00 . A A . 15 PHE CA 1 1
14 30440 1 1 15 PHE CB C -2.022 14.553 -8.908 1.00 . A A . 15 PHE CB 1 1
14 30441 1 1 15 PHE CD1 C -2.238 12.219 -7.935 1.00 . A A . 15 PHE CD1 1 1
14 30442 1 1 15 PHE CD2 C -1.064 12.443 -9.992 1.00 . A A . 15 PHE CD2 1 1
14 30443 1 1 15 PHE CE1 C -2.022 10.854 -7.963 1.00 . A A . 15 PHE CE1 1 1
14 30444 1 1 15 PHE CE2 C -0.855 11.080 -10.021 1.00 . A A . 15 PHE CE2 1 1
14 30445 1 1 15 PHE CG C -1.760 13.043 -8.947 1.00 . A A . 15 PHE CG 1 1
14 30446 1 1 15 PHE CZ C -1.335 10.288 -9.007 1.00 . A A . 15 PHE CZ 1 1
14 30447 1 1 15 PHE H H -3.401 14.525 -11.080 1.00 . A A . 15 PHE H 1 1
14 30448 1 1 15 PHE HA H -4.075 14.302 -8.297 1.00 . A A . 15 PHE HA 1 1
14 30449 1 1 15 PHE HB2 H -1.487 15.021 -9.732 1.00 . A A . 15 PHE HB2 1 1
14 30450 1 1 15 PHE HB3 H -1.615 14.932 -7.976 1.00 . A A . 15 PHE HB3 1 1
14 30451 1 1 15 PHE HD1 H -2.783 12.655 -7.107 1.00 . A A . 15 PHE HD1 1 1
14 30452 1 1 15 PHE HD2 H -0.678 13.059 -10.796 1.00 . A A . 15 PHE HD2 1 1
14 30453 1 1 15 PHE HE1 H -2.401 10.231 -7.162 1.00 . A A . 15 PHE HE1 1 1
14 30454 1 1 15 PHE HE2 H -0.309 10.632 -10.843 1.00 . A A . 15 PHE HE2 1 1
14 30455 1 1 15 PHE HZ H -1.170 9.218 -9.029 1.00 . A A . 15 PHE HZ 1 1
14 30456 1 1 15 PHE N N -4.048 14.612 -10.354 1.00 . A A . 15 PHE N 1 1
14 30457 1 1 15 PHE O O -3.909 16.690 -7.428 1.00 . A A . 15 PHE O 1 1
14 30458 1 1 16 LYS C C -5.518 19.073 -9.081 1.00 . A A . 16 LYS C 1 1
14 30459 1 1 16 LYS CA C -4.015 18.767 -9.286 1.00 . A A . 16 LYS CA 1 1
14 30460 1 1 16 LYS CB C -3.382 19.691 -10.360 1.00 . A A . 16 LYS CB 1 1
14 30461 1 1 16 LYS CD C -3.351 20.630 -12.742 1.00 . A A . 16 LYS CD 1 1
14 30462 1 1 16 LYS CE C -4.110 20.764 -14.071 1.00 . A A . 16 LYS CE 1 1
14 30463 1 1 16 LYS CG C -4.063 19.694 -11.739 1.00 . A A . 16 LYS CG 1 1
14 30464 1 1 16 LYS H H -3.629 17.049 -10.512 1.00 . A A . 16 LYS H 1 1
14 30465 1 1 16 LYS HA H -3.515 18.974 -8.338 1.00 . A A . 16 LYS HA 1 1
14 30466 1 1 16 LYS HB2 H -3.388 20.710 -9.980 1.00 . A A . 16 LYS HB2 1 1
14 30467 1 1 16 LYS HB3 H -2.346 19.390 -10.494 1.00 . A A . 16 LYS HB3 1 1
14 30468 1 1 16 LYS HD2 H -3.255 21.617 -12.299 1.00 . A A . 16 LYS HD2 1 1
14 30469 1 1 16 LYS HD3 H -2.357 20.237 -12.944 1.00 . A A . 16 LYS HD3 1 1
14 30470 1 1 16 LYS HE2 H -3.539 21.391 -14.744 1.00 . A A . 16 LYS HE2 1 1
14 30471 1 1 16 LYS HE3 H -4.229 19.783 -14.516 1.00 . A A . 16 LYS HE3 1 1
14 30472 1 1 16 LYS HG2 H -4.051 18.683 -12.133 1.00 . A A . 16 LYS HG2 1 1
14 30473 1 1 16 LYS HG3 H -5.094 20.016 -11.622 1.00 . A A . 16 LYS HG3 1 1
14 30474 1 1 16 LYS HZ1 H -6.041 20.770 -13.261 1.00 . A A . 16 LYS HZ1 1 1
14 30475 1 1 16 LYS HZ2 H -5.939 21.470 -14.795 1.00 . A A . 16 LYS HZ2 1 1
14 30476 1 1 16 LYS HZ3 H -5.373 22.311 -13.449 1.00 . A A . 16 LYS HZ3 1 1
14 30477 1 1 16 LYS N N -3.783 17.328 -9.586 1.00 . A A . 16 LYS N 1 1
14 30478 1 1 16 LYS NZ N -5.460 21.371 -13.881 1.00 . A A . 16 LYS NZ 1 1
14 30479 1 1 16 LYS O O -5.861 20.018 -8.371 1.00 . A A . 16 LYS O 1 1
14 30480 1 1 17 GLU C C -8.200 17.541 -8.121 1.00 . A A . 17 GLU C 1 1
14 30481 1 1 17 GLU CA C -7.869 18.324 -9.418 1.00 . A A . 17 GLU CA 1 1
14 30482 1 1 17 GLU CB C -8.695 17.833 -10.651 1.00 . A A . 17 GLU CB 1 1
14 30483 1 1 17 GLU CD C -9.512 15.356 -10.595 1.00 . A A . 17 GLU CD 1 1
14 30484 1 1 17 GLU CG C -8.464 16.364 -11.109 1.00 . A A . 17 GLU CG 1 1
14 30485 1 1 17 GLU H H -6.079 17.631 -10.371 1.00 . A A . 17 GLU H 1 1
14 30486 1 1 17 GLU HA H -8.119 19.372 -9.239 1.00 . A A . 17 GLU HA 1 1
14 30487 1 1 17 GLU HB2 H -9.748 17.960 -10.430 1.00 . A A . 17 GLU HB2 1 1
14 30488 1 1 17 GLU HB3 H -8.456 18.487 -11.487 1.00 . A A . 17 GLU HB3 1 1
14 30489 1 1 17 GLU HG2 H -8.454 16.331 -12.197 1.00 . A A . 17 GLU HG2 1 1
14 30490 1 1 17 GLU HG3 H -7.484 16.045 -10.761 1.00 . A A . 17 GLU HG3 1 1
14 30491 1 1 17 GLU N N -6.409 18.267 -9.701 1.00 . A A . 17 GLU N 1 1
14 30492 1 1 17 GLU O O -9.145 17.883 -7.397 1.00 . A A . 17 GLU O 1 1
14 30493 1 1 17 GLU OE1 O -9.420 14.914 -9.431 1.00 . A A . 17 GLU OE1 1 1
14 30494 1 1 17 GLU OE2 O -10.446 15.019 -11.346 1.00 . A A . 17 GLU OE2 1 1
14 30495 1 1 18 ALA C C -6.986 16.768 -5.398 1.00 . A A . 18 ALA C 1 1
14 30496 1 1 18 ALA CA C -7.401 15.794 -6.523 1.00 . A A . 18 ALA CA 1 1
14 30497 1 1 18 ALA CB C -6.461 14.579 -6.541 1.00 . A A . 18 ALA CB 1 1
14 30498 1 1 18 ALA H H -6.873 16.095 -8.567 1.00 . A A . 18 ALA H 1 1
14 30499 1 1 18 ALA HA H -8.410 15.437 -6.329 1.00 . A A . 18 ALA HA 1 1
14 30500 1 1 18 ALA HB1 H -6.758 13.901 -7.331 1.00 . A A . 18 ALA HB1 1 1
14 30501 1 1 18 ALA HB2 H -6.508 14.060 -5.591 1.00 . A A . 18 ALA HB2 1 1
14 30502 1 1 18 ALA HB3 H -5.444 14.906 -6.719 1.00 . A A . 18 ALA HB3 1 1
14 30503 1 1 18 ALA N N -7.412 16.475 -7.844 1.00 . A A . 18 ALA N 1 1
14 30504 1 1 18 ALA O O -7.556 16.752 -4.312 1.00 . A A . 18 ALA O 1 1
14 30505 1 1 19 PHE C C -6.639 19.761 -4.627 1.00 . A A . 19 PHE C 1 1
14 30506 1 1 19 PHE CA C -5.517 18.700 -4.816 1.00 . A A . 19 PHE CA 1 1
14 30507 1 1 19 PHE CB C -4.235 19.338 -5.438 1.00 . A A . 19 PHE CB 1 1
14 30508 1 1 19 PHE CD1 C -3.829 21.548 -4.243 1.00 . A A . 19 PHE CD1 1 1
14 30509 1 1 19 PHE CD2 C -2.279 19.776 -3.878 1.00 . A A . 19 PHE CD2 1 1
14 30510 1 1 19 PHE CE1 C -3.103 22.350 -3.395 1.00 . A A . 19 PHE CE1 1 1
14 30511 1 1 19 PHE CE2 C -1.551 20.583 -3.028 1.00 . A A . 19 PHE CE2 1 1
14 30512 1 1 19 PHE CG C -3.433 20.241 -4.502 1.00 . A A . 19 PHE CG 1 1
14 30513 1 1 19 PHE CZ C -1.962 21.869 -2.786 1.00 . A A . 19 PHE CZ 1 1
14 30514 1 1 19 PHE H H -5.547 17.509 -6.571 1.00 . A A . 19 PHE H 1 1
14 30515 1 1 19 PHE HA H -5.269 18.263 -3.851 1.00 . A A . 19 PHE HA 1 1
14 30516 1 1 19 PHE HB2 H -3.580 18.540 -5.771 1.00 . A A . 19 PHE HB2 1 1
14 30517 1 1 19 PHE HB3 H -4.516 19.925 -6.309 1.00 . A A . 19 PHE HB3 1 1
14 30518 1 1 19 PHE HD1 H -4.721 21.936 -4.715 1.00 . A A . 19 PHE HD1 1 1
14 30519 1 1 19 PHE HD2 H -1.949 18.764 -4.062 1.00 . A A . 19 PHE HD2 1 1
14 30520 1 1 19 PHE HE1 H -3.428 23.360 -3.206 1.00 . A A . 19 PHE HE1 1 1
14 30521 1 1 19 PHE HE2 H -0.655 20.200 -2.552 1.00 . A A . 19 PHE HE2 1 1
14 30522 1 1 19 PHE HZ H -1.392 22.501 -2.116 1.00 . A A . 19 PHE HZ 1 1
14 30523 1 1 19 PHE N N -5.990 17.618 -5.704 1.00 . A A . 19 PHE N 1 1
14 30524 1 1 19 PHE O O -6.840 20.277 -3.528 1.00 . A A . 19 PHE O 1 1
14 30525 1 1 20 SER C C -9.676 20.580 -4.807 1.00 . A A . 20 SER C 1 1
14 30526 1 1 20 SER CA C -8.501 21.017 -5.728 1.00 . A A . 20 SER CA 1 1
14 30527 1 1 20 SER CB C -9.028 21.231 -7.172 1.00 . A A . 20 SER CB 1 1
14 30528 1 1 20 SER H H -7.142 19.597 -6.563 1.00 . A A . 20 SER H 1 1
14 30529 1 1 20 SER HA H -8.114 21.963 -5.362 1.00 . A A . 20 SER HA 1 1
14 30530 1 1 20 SER HB2 H -9.355 20.284 -7.582 1.00 . A A . 20 SER HB2 1 1
14 30531 1 1 20 SER HB3 H -9.865 21.918 -7.159 1.00 . A A . 20 SER HB3 1 1
14 30532 1 1 20 SER HG H -7.778 21.106 -8.689 1.00 . A A . 20 SER HG 1 1
14 30533 1 1 20 SER N N -7.371 20.049 -5.723 1.00 . A A . 20 SER N 1 1
14 30534 1 1 20 SER O O -10.313 21.429 -4.175 1.00 . A A . 20 SER O 1 1
14 30535 1 1 20 SER OG O -8.028 21.764 -8.026 1.00 . A A . 20 SER OG 1 1
14 30536 1 1 21 LEU C C -10.516 18.471 -2.425 1.00 . A A . 21 LEU C 1 1
14 30537 1 1 21 LEU CA C -11.045 18.707 -3.862 1.00 . A A . 21 LEU CA 1 1
14 30538 1 1 21 LEU CB C -11.663 17.403 -4.481 1.00 . A A . 21 LEU CB 1 1
14 30539 1 1 21 LEU CD1 C -11.097 15.240 -3.145 1.00 . A A . 21 LEU CD1 1 1
14 30540 1 1 21 LEU CD2 C -11.020 15.198 -5.684 1.00 . A A . 21 LEU CD2 1 1
14 30541 1 1 21 LEU CG C -10.815 16.069 -4.421 1.00 . A A . 21 LEU CG 1 1
14 30542 1 1 21 LEU H H -9.471 18.639 -5.325 1.00 . A A . 21 LEU H 1 1
14 30543 1 1 21 LEU HA H -11.830 19.457 -3.803 1.00 . A A . 21 LEU HA 1 1
14 30544 1 1 21 LEU HB2 H -12.615 17.219 -3.992 1.00 . A A . 21 LEU HB2 1 1
14 30545 1 1 21 LEU HB3 H -11.874 17.622 -5.523 1.00 . A A . 21 LEU HB3 1 1
14 30546 1 1 21 LEU HD11 H -12.141 14.948 -3.117 1.00 . A A . 21 LEU HD11 1 1
14 30547 1 1 21 LEU HD12 H -10.870 15.830 -2.268 1.00 . A A . 21 LEU HD12 1 1
14 30548 1 1 21 LEU HD13 H -10.478 14.352 -3.142 1.00 . A A . 21 LEU HD13 1 1
14 30549 1 1 21 LEU HD21 H -10.408 14.307 -5.617 1.00 . A A . 21 LEU HD21 1 1
14 30550 1 1 21 LEU HD22 H -10.729 15.758 -6.563 1.00 . A A . 21 LEU HD22 1 1
14 30551 1 1 21 LEU HD23 H -12.062 14.912 -5.772 1.00 . A A . 21 LEU HD23 1 1
14 30552 1 1 21 LEU HG H -9.764 16.335 -4.385 1.00 . A A . 21 LEU HG 1 1
14 30553 1 1 21 LEU N N -9.975 19.257 -4.750 1.00 . A A . 21 LEU N 1 1
14 30554 1 1 21 LEU O O -11.295 18.403 -1.464 1.00 . A A . 21 LEU O 1 1
14 30555 1 1 22 PHE C C -8.386 19.415 -0.194 1.00 . A A . 22 PHE C 1 1
14 30556 1 1 22 PHE CA C -8.500 18.090 -1.010 1.00 . A A . 22 PHE CA 1 1
14 30557 1 1 22 PHE CB C -7.086 17.485 -1.298 1.00 . A A . 22 PHE CB 1 1
14 30558 1 1 22 PHE CD1 C -6.190 17.062 1.056 1.00 . A A . 22 PHE CD1 1 1
14 30559 1 1 22 PHE CD2 C -6.265 15.216 -0.462 1.00 . A A . 22 PHE CD2 1 1
14 30560 1 1 22 PHE CE1 C -5.657 16.238 2.026 1.00 . A A . 22 PHE CE1 1 1
14 30561 1 1 22 PHE CE2 C -5.726 14.394 0.512 1.00 . A A . 22 PHE CE2 1 1
14 30562 1 1 22 PHE CG C -6.507 16.572 -0.210 1.00 . A A . 22 PHE CG 1 1
14 30563 1 1 22 PHE CZ C -5.424 14.908 1.755 1.00 . A A . 22 PHE CZ 1 1
14 30564 1 1 22 PHE H H -8.634 18.417 -3.107 1.00 . A A . 22 PHE H 1 1
14 30565 1 1 22 PHE HA H -9.093 17.369 -0.448 1.00 . A A . 22 PHE HA 1 1
14 30566 1 1 22 PHE HB2 H -7.142 16.905 -2.211 1.00 . A A . 22 PHE HB2 1 1
14 30567 1 1 22 PHE HB3 H -6.378 18.293 -1.464 1.00 . A A . 22 PHE HB3 1 1
14 30568 1 1 22 PHE HD1 H -6.371 18.106 1.284 1.00 . A A . 22 PHE HD1 1 1
14 30569 1 1 22 PHE HD2 H -6.501 14.804 -1.434 1.00 . A A . 22 PHE HD2 1 1
14 30570 1 1 22 PHE HE1 H -5.419 16.641 3.007 1.00 . A A . 22 PHE HE1 1 1
14 30571 1 1 22 PHE HE2 H -5.546 13.347 0.301 1.00 . A A . 22 PHE HE2 1 1
14 30572 1 1 22 PHE HZ H -5.001 14.267 2.518 1.00 . A A . 22 PHE HZ 1 1
14 30573 1 1 22 PHE N N -9.184 18.343 -2.299 1.00 . A A . 22 PHE N 1 1
14 30574 1 1 22 PHE O O -8.546 19.421 1.038 1.00 . A A . 22 PHE O 1 1
14 30575 1 1 23 ASP C C -9.220 22.586 -0.002 1.00 . A A . 23 ASP C 1 1
14 30576 1 1 23 ASP CA C -7.880 21.858 -0.302 1.00 . A A . 23 ASP CA 1 1
14 30577 1 1 23 ASP CB C -6.959 22.723 -1.214 1.00 . A A . 23 ASP CB 1 1
14 30578 1 1 23 ASP CG C -6.394 23.934 -0.462 1.00 . A A . 23 ASP CG 1 1
14 30579 1 1 23 ASP H H -8.145 20.471 -1.890 1.00 . A A . 23 ASP H 1 1
14 30580 1 1 23 ASP HA H -7.363 21.689 0.646 1.00 . A A . 23 ASP HA 1 1
14 30581 1 1 23 ASP HB2 H -6.133 22.114 -1.572 1.00 . A A . 23 ASP HB2 1 1
14 30582 1 1 23 ASP HB3 H -7.520 23.073 -2.075 1.00 . A A . 23 ASP HB3 1 1
14 30583 1 1 23 ASP N N -8.131 20.536 -0.913 1.00 . A A . 23 ASP N 1 1
14 30584 1 1 23 ASP O O -9.756 23.310 -0.847 1.00 . A A . 23 ASP O 1 1
14 30585 1 1 23 ASP OD1 O -5.435 23.768 0.270 1.00 . A A . 23 ASP OD1 1 1
14 30586 1 1 23 ASP OD2 O -6.930 25.039 -0.534 1.00 . A A . 23 ASP OD2 1 1
14 30587 1 1 24 LYS C C -11.265 24.367 1.537 1.00 . A A . 24 LYS C 1 1
14 30588 1 1 24 LYS CA C -11.074 22.831 1.676 1.00 . A A . 24 LYS CA 1 1
14 30589 1 1 24 LYS CB C -11.278 22.385 3.159 1.00 . A A . 24 LYS CB 1 1
14 30590 1 1 24 LYS CD C -12.322 20.122 2.543 1.00 . A A . 24 LYS CD 1 1
14 30591 1 1 24 LYS CE C -12.175 18.599 2.569 1.00 . A A . 24 LYS CE 1 1
14 30592 1 1 24 LYS CG C -11.232 20.854 3.363 1.00 . A A . 24 LYS CG 1 1
14 30593 1 1 24 LYS H H -9.286 21.679 1.771 1.00 . A A . 24 LYS H 1 1
14 30594 1 1 24 LYS HA H -11.836 22.344 1.077 1.00 . A A . 24 LYS HA 1 1
14 30595 1 1 24 LYS HB2 H -10.502 22.831 3.773 1.00 . A A . 24 LYS HB2 1 1
14 30596 1 1 24 LYS HB3 H -12.242 22.744 3.505 1.00 . A A . 24 LYS HB3 1 1
14 30597 1 1 24 LYS HD2 H -13.297 20.378 2.940 1.00 . A A . 24 LYS HD2 1 1
14 30598 1 1 24 LYS HD3 H -12.269 20.454 1.507 1.00 . A A . 24 LYS HD3 1 1
14 30599 1 1 24 LYS HE2 H -11.178 18.330 2.247 1.00 . A A . 24 LYS HE2 1 1
14 30600 1 1 24 LYS HE3 H -12.335 18.240 3.578 1.00 . A A . 24 LYS HE3 1 1
14 30601 1 1 24 LYS HG2 H -10.254 20.491 3.051 1.00 . A A . 24 LYS HG2 1 1
14 30602 1 1 24 LYS HG3 H -11.373 20.631 4.416 1.00 . A A . 24 LYS HG3 1 1
14 30603 1 1 24 LYS HZ1 H -12.984 16.907 1.662 1.00 . A A . 24 LYS HZ1 1 1
14 30604 1 1 24 LYS HZ2 H -13.052 18.294 0.702 1.00 . A A . 24 LYS HZ2 1 1
14 30605 1 1 24 LYS HZ3 H -14.121 18.109 1.994 1.00 . A A . 24 LYS HZ3 1 1
14 30606 1 1 24 LYS N N -9.763 22.314 1.195 1.00 . A A . 24 LYS N 1 1
14 30607 1 1 24 LYS NZ N -13.150 17.935 1.669 1.00 . A A . 24 LYS NZ 1 1
14 30608 1 1 24 LYS O O -12.170 24.819 0.833 1.00 . A A . 24 LYS O 1 1
14 30609 1 1 25 ASP C C -10.333 27.333 0.864 1.00 . A A . 25 ASP C 1 1
14 30610 1 1 25 ASP CA C -10.525 26.632 2.269 1.00 . A A . 25 ASP CA 1 1
14 30611 1 1 25 ASP CB C -9.462 27.161 3.279 1.00 . A A . 25 ASP CB 1 1
14 30612 1 1 25 ASP CG C -8.023 26.724 2.944 1.00 . A A . 25 ASP CG 1 1
14 30613 1 1 25 ASP H H -9.779 24.674 2.816 1.00 . A A . 25 ASP H 1 1
14 30614 1 1 25 ASP HA H -11.510 26.885 2.645 1.00 . A A . 25 ASP HA 1 1
14 30615 1 1 25 ASP HB2 H -9.488 28.243 3.296 1.00 . A A . 25 ASP HB2 1 1
14 30616 1 1 25 ASP HB3 H -9.713 26.793 4.271 1.00 . A A . 25 ASP HB3 1 1
14 30617 1 1 25 ASP N N -10.424 25.143 2.236 1.00 . A A . 25 ASP N 1 1
14 30618 1 1 25 ASP O O -10.656 28.519 0.707 1.00 . A A . 25 ASP O 1 1
14 30619 1 1 25 ASP OD1 O -7.669 26.647 1.770 1.00 . A A . 25 ASP OD1 1 1
14 30620 1 1 25 ASP OD2 O -7.214 26.451 3.844 1.00 . A A . 25 ASP OD2 1 1
14 30621 1 1 26 GLY C C -8.440 28.144 -1.588 1.00 . A A . 26 GLY C 1 1
14 30622 1 1 26 GLY CA C -9.568 27.087 -1.488 1.00 . A A . 26 GLY CA 1 1
14 30623 1 1 26 GLY H H -9.594 25.642 0.067 1.00 . A A . 26 GLY H 1 1
14 30624 1 1 26 GLY HA2 H -9.298 26.246 -2.119 1.00 . A A . 26 GLY HA2 1 1
14 30625 1 1 26 GLY HA3 H -10.485 27.512 -1.880 1.00 . A A . 26 GLY HA3 1 1
14 30626 1 1 26 GLY N N -9.824 26.573 -0.132 1.00 . A A . 26 GLY N 1 1
14 30627 1 1 26 GLY O O -8.642 29.208 -2.193 1.00 . A A . 26 GLY O 1 1
14 30628 1 1 27 ASP C C -4.988 28.165 -2.106 1.00 . A A . 27 ASP C 1 1
14 30629 1 1 27 ASP CA C -6.060 28.765 -1.142 1.00 . A A . 27 ASP CA 1 1
14 30630 1 1 27 ASP CB C -5.418 29.074 0.256 1.00 . A A . 27 ASP CB 1 1
14 30631 1 1 27 ASP CG C -5.002 27.836 1.084 1.00 . A A . 27 ASP CG 1 1
14 30632 1 1 27 ASP H H -7.197 27.099 -0.393 1.00 . A A . 27 ASP H 1 1
14 30633 1 1 27 ASP HA H -6.399 29.703 -1.572 1.00 . A A . 27 ASP HA 1 1
14 30634 1 1 27 ASP HB2 H -4.536 29.686 0.109 1.00 . A A . 27 ASP HB2 1 1
14 30635 1 1 27 ASP HB3 H -6.135 29.648 0.835 1.00 . A A . 27 ASP HB3 1 1
14 30636 1 1 27 ASP N N -7.258 27.880 -0.982 1.00 . A A . 27 ASP N 1 1
14 30637 1 1 27 ASP O O -4.132 28.898 -2.623 1.00 . A A . 27 ASP O 1 1
14 30638 1 1 27 ASP OD1 O -4.675 26.805 0.529 1.00 . A A . 27 ASP OD1 1 1
14 30639 1 1 27 ASP OD2 O -5.041 27.864 2.315 1.00 . A A . 27 ASP OD2 1 1
14 30640 1 1 28 GLY C C -2.820 25.600 -2.429 1.00 . A A . 28 GLY C 1 1
14 30641 1 1 28 GLY CA C -4.063 26.135 -3.185 1.00 . A A . 28 GLY CA 1 1
14 30642 1 1 28 GLY H H -5.769 26.319 -1.926 1.00 . A A . 28 GLY H 1 1
14 30643 1 1 28 GLY HA2 H -4.561 25.291 -3.643 1.00 . A A . 28 GLY HA2 1 1
14 30644 1 1 28 GLY HA3 H -3.731 26.797 -3.978 1.00 . A A . 28 GLY HA3 1 1
14 30645 1 1 28 GLY N N -5.050 26.839 -2.343 1.00 . A A . 28 GLY N 1 1
14 30646 1 1 28 GLY O O -1.764 25.419 -3.041 1.00 . A A . 28 GLY O 1 1
14 30647 1 1 29 THR C C -2.588 24.029 1.007 1.00 . A A . 29 THR C 1 1
14 30648 1 1 29 THR CA C -1.908 24.694 -0.231 1.00 . A A . 29 THR CA 1 1
14 30649 1 1 29 THR CB C -0.831 25.727 0.284 1.00 . A A . 29 THR CB 1 1
14 30650 1 1 29 THR CG2 C 0.259 26.058 -0.758 1.00 . A A . 29 THR CG2 1 1
14 30651 1 1 29 THR H H -3.828 25.510 -0.709 1.00 . A A . 29 THR H 1 1
14 30652 1 1 29 THR HA H -1.405 23.922 -0.810 1.00 . A A . 29 THR HA 1 1
14 30653 1 1 29 THR HB H -0.333 25.293 1.148 1.00 . A A . 29 THR HB 1 1
14 30654 1 1 29 THR HG1 H -2.301 27.055 0.228 1.00 . A A . 29 THR HG1 1 1
14 30655 1 1 29 THR HG21 H 0.773 25.151 -1.053 1.00 . A A . 29 THR HG21 1 1
14 30656 1 1 29 THR HG22 H 0.974 26.750 -0.334 1.00 . A A . 29 THR HG22 1 1
14 30657 1 1 29 THR HG23 H -0.196 26.511 -1.632 1.00 . A A . 29 THR HG23 1 1
14 30658 1 1 29 THR N N -2.963 25.323 -1.111 1.00 . A A . 29 THR N 1 1
14 30659 1 1 29 THR O O -3.326 24.691 1.748 1.00 . A A . 29 THR O 1 1
14 30660 1 1 29 THR OG1 O -1.477 26.929 0.722 1.00 . A A . 29 THR OG1 1 1
14 30661 1 1 30 ILE C C -2.380 21.866 3.633 1.00 . A A . 30 ILE C 1 1
14 30662 1 1 30 ILE CA C -3.019 21.892 2.222 1.00 . A A . 30 ILE CA 1 1
14 30663 1 1 30 ILE CB C -3.125 20.432 1.653 1.00 . A A . 30 ILE CB 1 1
14 30664 1 1 30 ILE CD1 C -3.711 19.105 -0.491 1.00 . A A . 30 ILE CD1 1 1
14 30665 1 1 30 ILE CG1 C -3.751 20.443 0.221 1.00 . A A . 30 ILE CG1 1 1
14 30666 1 1 30 ILE CG2 C -3.935 19.512 2.602 1.00 . A A . 30 ILE CG2 1 1
14 30667 1 1 30 ILE H H -1.457 22.403 0.868 1.00 . A A . 30 ILE H 1 1
14 30668 1 1 30 ILE HA H -4.032 22.291 2.303 1.00 . A A . 30 ILE HA 1 1
14 30669 1 1 30 ILE HB H -2.117 20.030 1.588 1.00 . A A . 30 ILE HB 1 1
14 30670 1 1 30 ILE HD11 H -4.268 18.377 0.078 1.00 . A A . 30 ILE HD11 1 1
14 30671 1 1 30 ILE HD12 H -2.688 18.775 -0.595 1.00 . A A . 30 ILE HD12 1 1
14 30672 1 1 30 ILE HD13 H -4.155 19.207 -1.472 1.00 . A A . 30 ILE HD13 1 1
14 30673 1 1 30 ILE HG12 H -4.790 20.745 0.281 1.00 . A A . 30 ILE HG12 1 1
14 30674 1 1 30 ILE HG13 H -3.218 21.158 -0.400 1.00 . A A . 30 ILE HG13 1 1
14 30675 1 1 30 ILE HG21 H -3.959 18.504 2.205 1.00 . A A . 30 ILE HG21 1 1
14 30676 1 1 30 ILE HG22 H -4.949 19.879 2.694 1.00 . A A . 30 ILE HG22 1 1
14 30677 1 1 30 ILE HG23 H -3.474 19.495 3.582 1.00 . A A . 30 ILE HG23 1 1
14 30678 1 1 30 ILE N N -2.256 22.756 1.284 1.00 . A A . 30 ILE N 1 1
14 30679 1 1 30 ILE O O -1.315 21.267 3.838 1.00 . A A . 30 ILE O 1 1
14 30680 1 1 31 THR C C -3.009 21.311 6.784 1.00 . A A . 31 THR C 1 1
14 30681 1 1 31 THR CA C -2.580 22.577 6.011 1.00 . A A . 31 THR CA 1 1
14 30682 1 1 31 THR CB C -3.142 23.828 6.772 1.00 . A A . 31 THR CB 1 1
14 30683 1 1 31 THR CG2 C -2.721 25.146 6.102 1.00 . A A . 31 THR CG2 1 1
14 30684 1 1 31 THR H H -3.829 23.051 4.350 1.00 . A A . 31 THR H 1 1
14 30685 1 1 31 THR HA H -1.492 22.638 6.019 1.00 . A A . 31 THR HA 1 1
14 30686 1 1 31 THR HB H -2.747 23.821 7.787 1.00 . A A . 31 THR HB 1 1
14 30687 1 1 31 THR HG1 H -4.915 24.580 7.231 1.00 . A A . 31 THR HG1 1 1
14 30688 1 1 31 THR HG21 H -3.100 25.180 5.089 1.00 . A A . 31 THR HG21 1 1
14 30689 1 1 31 THR HG22 H -1.640 25.221 6.080 1.00 . A A . 31 THR HG22 1 1
14 30690 1 1 31 THR HG23 H -3.121 25.984 6.662 1.00 . A A . 31 THR HG23 1 1
14 30691 1 1 31 THR N N -3.028 22.546 4.598 1.00 . A A . 31 THR N 1 1
14 30692 1 1 31 THR O O -3.750 20.474 6.270 1.00 . A A . 31 THR O 1 1
14 30693 1 1 31 THR OG1 O -4.578 23.761 6.846 1.00 . A A . 31 THR OG1 1 1
14 30694 1 1 32 THR C C -4.422 20.067 9.265 1.00 . A A . 32 THR C 1 1
14 30695 1 1 32 THR CA C -2.898 20.147 9.005 1.00 . A A . 32 THR CA 1 1
14 30696 1 1 32 THR CB C -2.184 20.387 10.369 1.00 . A A . 32 THR CB 1 1
14 30697 1 1 32 THR CG2 C -0.662 20.361 10.227 1.00 . A A . 32 THR CG2 1 1
14 30698 1 1 32 THR H H -1.873 21.885 8.330 1.00 . A A . 32 THR H 1 1
14 30699 1 1 32 THR HA H -2.556 19.197 8.601 1.00 . A A . 32 THR HA 1 1
14 30700 1 1 32 THR HB H -2.479 19.605 11.066 1.00 . A A . 32 THR HB 1 1
14 30701 1 1 32 THR HG1 H -1.800 22.202 11.075 1.00 . A A . 32 THR HG1 1 1
14 30702 1 1 32 THR HG21 H -0.200 20.550 11.189 1.00 . A A . 32 THR HG21 1 1
14 30703 1 1 32 THR HG22 H -0.349 21.123 9.528 1.00 . A A . 32 THR HG22 1 1
14 30704 1 1 32 THR HG23 H -0.344 19.392 9.861 1.00 . A A . 32 THR HG23 1 1
14 30705 1 1 32 THR N N -2.530 21.214 8.038 1.00 . A A . 32 THR N 1 1
14 30706 1 1 32 THR O O -4.952 18.992 9.564 1.00 . A A . 32 THR O 1 1
14 30707 1 1 32 THR OG1 O -2.584 21.660 10.908 1.00 . A A . 32 THR OG1 1 1
14 30708 1 1 33 LYS C C -7.249 20.525 8.117 1.00 . A A . 33 LYS C 1 1
14 30709 1 1 33 LYS CA C -6.573 21.329 9.259 1.00 . A A . 33 LYS CA 1 1
14 30710 1 1 33 LYS CB C -7.010 22.820 9.179 1.00 . A A . 33 LYS CB 1 1
14 30711 1 1 33 LYS CD C -7.162 23.336 11.704 1.00 . A A . 33 LYS CD 1 1
14 30712 1 1 33 LYS CE C -6.784 24.305 12.840 1.00 . A A . 33 LYS CE 1 1
14 30713 1 1 33 LYS CG C -6.526 23.720 10.342 1.00 . A A . 33 LYS CG 1 1
14 30714 1 1 33 LYS H H -4.583 22.055 9.050 1.00 . A A . 33 LYS H 1 1
14 30715 1 1 33 LYS HA H -6.884 20.919 10.217 1.00 . A A . 33 LYS HA 1 1
14 30716 1 1 33 LYS HB2 H -6.628 23.240 8.254 1.00 . A A . 33 LYS HB2 1 1
14 30717 1 1 33 LYS HB3 H -8.097 22.867 9.148 1.00 . A A . 33 LYS HB3 1 1
14 30718 1 1 33 LYS HD2 H -8.242 23.337 11.601 1.00 . A A . 33 LYS HD2 1 1
14 30719 1 1 33 LYS HD3 H -6.835 22.336 11.974 1.00 . A A . 33 LYS HD3 1 1
14 30720 1 1 33 LYS HE2 H -5.709 24.302 12.969 1.00 . A A . 33 LYS HE2 1 1
14 30721 1 1 33 LYS HE3 H -7.107 25.305 12.578 1.00 . A A . 33 LYS HE3 1 1
14 30722 1 1 33 LYS HG2 H -5.447 23.638 10.424 1.00 . A A . 33 LYS HG2 1 1
14 30723 1 1 33 LYS HG3 H -6.783 24.750 10.111 1.00 . A A . 33 LYS HG3 1 1
14 30724 1 1 33 LYS HZ1 H -7.096 22.980 14.423 1.00 . A A . 33 LYS HZ1 1 1
14 30725 1 1 33 LYS HZ2 H -8.444 23.928 14.048 1.00 . A A . 33 LYS HZ2 1 1
14 30726 1 1 33 LYS HZ3 H -7.138 24.608 14.870 1.00 . A A . 33 LYS HZ3 1 1
14 30727 1 1 33 LYS N N -5.100 21.230 9.175 1.00 . A A . 33 LYS N 1 1
14 30728 1 1 33 LYS NZ N -7.410 23.928 14.134 1.00 . A A . 33 LYS NZ 1 1
14 30729 1 1 33 LYS O O -8.116 19.689 8.363 1.00 . A A . 33 LYS O 1 1
14 30730 1 1 34 GLU C C -7.039 18.688 5.505 1.00 . A A . 34 GLU C 1 1
14 30731 1 1 34 GLU CA C -7.382 20.184 5.645 1.00 . A A . 34 GLU CA 1 1
14 30732 1 1 34 GLU CB C -6.895 20.999 4.423 1.00 . A A . 34 GLU CB 1 1
14 30733 1 1 34 GLU CD C -6.699 23.369 3.427 1.00 . A A . 34 GLU CD 1 1
14 30734 1 1 34 GLU CG C -7.230 22.490 4.553 1.00 . A A . 34 GLU CG 1 1
14 30735 1 1 34 GLU H H -6.021 21.371 6.780 1.00 . A A . 34 GLU H 1 1
14 30736 1 1 34 GLU HA H -8.463 20.283 5.719 1.00 . A A . 34 GLU HA 1 1
14 30737 1 1 34 GLU HB2 H -5.817 20.892 4.330 1.00 . A A . 34 GLU HB2 1 1
14 30738 1 1 34 GLU HB3 H -7.367 20.617 3.523 1.00 . A A . 34 GLU HB3 1 1
14 30739 1 1 34 GLU HG2 H -8.310 22.594 4.596 1.00 . A A . 34 GLU HG2 1 1
14 30740 1 1 34 GLU HG3 H -6.819 22.850 5.495 1.00 . A A . 34 GLU HG3 1 1
14 30741 1 1 34 GLU N N -6.793 20.772 6.877 1.00 . A A . 34 GLU N 1 1
14 30742 1 1 34 GLU O O -7.873 17.895 5.069 1.00 . A A . 34 GLU O 1 1
14 30743 1 1 34 GLU OE1 O -5.549 23.843 3.506 1.00 . A A . 34 GLU OE1 1 1
14 30744 1 1 34 GLU OE2 O -7.444 23.660 2.486 1.00 . A A . 34 GLU OE2 1 1
14 30745 1 1 35 LEU C C -6.304 16.192 7.087 1.00 . A A . 35 LEU C 1 1
14 30746 1 1 35 LEU CA C -5.391 16.914 6.062 1.00 . A A . 35 LEU CA 1 1
14 30747 1 1 35 LEU CB C -3.921 16.851 6.543 1.00 . A A . 35 LEU CB 1 1
14 30748 1 1 35 LEU CD1 C -1.435 17.295 6.184 1.00 . A A . 35 LEU CD1 1 1
14 30749 1 1 35 LEU CD2 C -2.858 16.395 4.277 1.00 . A A . 35 LEU CD2 1 1
14 30750 1 1 35 LEU CG C -2.832 17.293 5.529 1.00 . A A . 35 LEU CG 1 1
14 30751 1 1 35 LEU H H -5.142 19.020 6.072 1.00 . A A . 35 LEU H 1 1
14 30752 1 1 35 LEU HA H -5.467 16.422 5.094 1.00 . A A . 35 LEU HA 1 1
14 30753 1 1 35 LEU HB2 H -3.834 17.478 7.430 1.00 . A A . 35 LEU HB2 1 1
14 30754 1 1 35 LEU HB3 H -3.703 15.827 6.841 1.00 . A A . 35 LEU HB3 1 1
14 30755 1 1 35 LEU HD11 H -1.181 16.296 6.521 1.00 . A A . 35 LEU HD11 1 1
14 30756 1 1 35 LEU HD12 H -1.432 17.969 7.029 1.00 . A A . 35 LEU HD12 1 1
14 30757 1 1 35 LEU HD13 H -0.696 17.629 5.466 1.00 . A A . 35 LEU HD13 1 1
14 30758 1 1 35 LEU HD21 H -3.831 16.451 3.811 1.00 . A A . 35 LEU HD21 1 1
14 30759 1 1 35 LEU HD22 H -2.650 15.368 4.549 1.00 . A A . 35 LEU HD22 1 1
14 30760 1 1 35 LEU HD23 H -2.111 16.733 3.571 1.00 . A A . 35 LEU HD23 1 1
14 30761 1 1 35 LEU HG H -3.040 18.311 5.210 1.00 . A A . 35 LEU HG 1 1
14 30762 1 1 35 LEU N N -5.805 18.323 5.896 1.00 . A A . 35 LEU N 1 1
14 30763 1 1 35 LEU O O -6.849 15.131 6.808 1.00 . A A . 35 LEU O 1 1
14 30764 1 1 36 GLY C C -8.810 16.178 9.006 1.00 . A A . 36 GLY C 1 1
14 30765 1 1 36 GLY CA C -7.314 16.280 9.349 1.00 . A A . 36 GLY CA 1 1
14 30766 1 1 36 GLY H H -6.034 17.687 8.399 1.00 . A A . 36 GLY H 1 1
14 30767 1 1 36 GLY HA2 H -6.946 15.295 9.611 1.00 . A A . 36 GLY HA2 1 1
14 30768 1 1 36 GLY HA3 H -7.202 16.922 10.211 1.00 . A A . 36 GLY HA3 1 1
14 30769 1 1 36 GLY N N -6.480 16.825 8.264 1.00 . A A . 36 GLY N 1 1
14 30770 1 1 36 GLY O O -9.530 15.394 9.620 1.00 . A A . 36 GLY O 1 1
14 30771 1 1 37 THR C C -10.882 15.830 6.498 1.00 . A A . 37 THR C 1 1
14 30772 1 1 37 THR CA C -10.664 16.975 7.530 1.00 . A A . 37 THR CA 1 1
14 30773 1 1 37 THR CB C -11.025 18.362 6.884 1.00 . A A . 37 THR CB 1 1
14 30774 1 1 37 THR CG2 C -12.481 18.434 6.394 1.00 . A A . 37 THR CG2 1 1
14 30775 1 1 37 THR H H -8.637 17.632 7.639 1.00 . A A . 37 THR H 1 1
14 30776 1 1 37 THR HA H -11.327 16.815 8.379 1.00 . A A . 37 THR HA 1 1
14 30777 1 1 37 THR HB H -10.366 18.526 6.036 1.00 . A A . 37 THR HB 1 1
14 30778 1 1 37 THR HG1 H -10.264 19.098 8.560 1.00 . A A . 37 THR HG1 1 1
14 30779 1 1 37 THR HG21 H -12.646 17.684 5.631 1.00 . A A . 37 THR HG21 1 1
14 30780 1 1 37 THR HG22 H -12.680 19.411 5.976 1.00 . A A . 37 THR HG22 1 1
14 30781 1 1 37 THR HG23 H -13.157 18.258 7.224 1.00 . A A . 37 THR HG23 1 1
14 30782 1 1 37 THR N N -9.266 16.989 8.032 1.00 . A A . 37 THR N 1 1
14 30783 1 1 37 THR O O -11.870 15.083 6.579 1.00 . A A . 37 THR O 1 1
14 30784 1 1 37 THR OG1 O -10.809 19.421 7.835 1.00 . A A . 37 THR OG1 1 1
14 30785 1 1 38 VAL C C -9.776 13.244 5.020 1.00 . A A . 38 VAL C 1 1
14 30786 1 1 38 VAL CA C -10.018 14.671 4.464 1.00 . A A . 38 VAL CA 1 1
14 30787 1 1 38 VAL CB C -9.017 14.985 3.290 1.00 . A A . 38 VAL CB 1 1
14 30788 1 1 38 VAL CG1 C -9.026 13.870 2.212 1.00 . A A . 38 VAL CG1 1 1
14 30789 1 1 38 VAL CG2 C -9.337 16.361 2.652 1.00 . A A . 38 VAL CG2 1 1
14 30790 1 1 38 VAL H H -9.178 16.309 5.543 1.00 . A A . 38 VAL H 1 1
14 30791 1 1 38 VAL HA H -11.027 14.706 4.054 1.00 . A A . 38 VAL HA 1 1
14 30792 1 1 38 VAL HB H -8.012 15.037 3.709 1.00 . A A . 38 VAL HB 1 1
14 30793 1 1 38 VAL HG11 H -10.023 13.769 1.800 1.00 . A A . 38 VAL HG11 1 1
14 30794 1 1 38 VAL HG12 H -8.728 12.927 2.652 1.00 . A A . 38 VAL HG12 1 1
14 30795 1 1 38 VAL HG13 H -8.336 14.121 1.415 1.00 . A A . 38 VAL HG13 1 1
14 30796 1 1 38 VAL HG21 H -9.270 17.141 3.401 1.00 . A A . 38 VAL HG21 1 1
14 30797 1 1 38 VAL HG22 H -10.339 16.350 2.240 1.00 . A A . 38 VAL HG22 1 1
14 30798 1 1 38 VAL HG23 H -8.632 16.572 1.857 1.00 . A A . 38 VAL HG23 1 1
14 30799 1 1 38 VAL N N -9.944 15.699 5.536 1.00 . A A . 38 VAL N 1 1
14 30800 1 1 38 VAL O O -10.569 12.341 4.762 1.00 . A A . 38 VAL O 1 1
14 30801 1 1 39 MET C C -9.528 11.309 7.402 1.00 . A A . 39 MET C 1 1
14 30802 1 1 39 MET CA C -8.369 11.774 6.484 1.00 . A A . 39 MET CA 1 1
14 30803 1 1 39 MET CB C -7.055 11.890 7.304 1.00 . A A . 39 MET CB 1 1
14 30804 1 1 39 MET CE C -4.036 12.671 4.486 1.00 . A A . 39 MET CE 1 1
14 30805 1 1 39 MET CG C -5.766 11.808 6.475 1.00 . A A . 39 MET CG 1 1
14 30806 1 1 39 MET H H -8.050 13.803 5.875 1.00 . A A . 39 MET H 1 1
14 30807 1 1 39 MET HA H -8.231 11.022 5.713 1.00 . A A . 39 MET HA 1 1
14 30808 1 1 39 MET HB2 H -7.055 12.839 7.832 1.00 . A A . 39 MET HB2 1 1
14 30809 1 1 39 MET HB3 H -7.024 11.091 8.044 1.00 . A A . 39 MET HB3 1 1
14 30810 1 1 39 MET HE1 H -3.295 12.849 5.253 1.00 . A A . 39 MET HE1 1 1
14 30811 1 1 39 MET HE2 H -3.843 13.319 3.645 1.00 . A A . 39 MET HE2 1 1
14 30812 1 1 39 MET HE3 H -3.983 11.641 4.166 1.00 . A A . 39 MET HE3 1 1
14 30813 1 1 39 MET HG2 H -4.919 11.962 7.131 1.00 . A A . 39 MET HG2 1 1
14 30814 1 1 39 MET HG3 H -5.699 10.816 6.043 1.00 . A A . 39 MET HG3 1 1
14 30815 1 1 39 MET N N -8.681 13.060 5.787 1.00 . A A . 39 MET N 1 1
14 30816 1 1 39 MET O O -9.790 10.108 7.522 1.00 . A A . 39 MET O 1 1
14 30817 1 1 39 MET SD S -5.672 13.016 5.138 1.00 . A A . 39 MET SD 1 1
14 30818 1 1 40 ARG C C -12.572 11.407 7.994 1.00 . A A . 40 ARG C 1 1
14 30819 1 1 40 ARG CA C -11.427 12.029 8.841 1.00 . A A . 40 ARG CA 1 1
14 30820 1 1 40 ARG CB C -11.890 13.342 9.504 1.00 . A A . 40 ARG CB 1 1
14 30821 1 1 40 ARG CD C -13.396 14.548 11.184 1.00 . A A . 40 ARG CD 1 1
14 30822 1 1 40 ARG CG C -12.973 13.191 10.596 1.00 . A A . 40 ARG CG 1 1
14 30823 1 1 40 ARG CZ C -15.368 15.313 12.475 1.00 . A A . 40 ARG CZ 1 1
14 30824 1 1 40 ARG H H -9.912 13.209 7.919 1.00 . A A . 40 ARG H 1 1
14 30825 1 1 40 ARG HA H -11.147 11.325 9.616 1.00 . A A . 40 ARG HA 1 1
14 30826 1 1 40 ARG HB2 H -11.025 13.819 9.955 1.00 . A A . 40 ARG HB2 1 1
14 30827 1 1 40 ARG HB3 H -12.273 14.000 8.729 1.00 . A A . 40 ARG HB3 1 1
14 30828 1 1 40 ARG HD2 H -12.531 15.021 11.639 1.00 . A A . 40 ARG HD2 1 1
14 30829 1 1 40 ARG HD3 H -13.762 15.177 10.378 1.00 . A A . 40 ARG HD3 1 1
14 30830 1 1 40 ARG HE H -14.444 13.596 12.742 1.00 . A A . 40 ARG HE 1 1
14 30831 1 1 40 ARG HG2 H -13.845 12.713 10.162 1.00 . A A . 40 ARG HG2 1 1
14 30832 1 1 40 ARG HG3 H -12.585 12.565 11.393 1.00 . A A . 40 ARG HG3 1 1
14 30833 1 1 40 ARG HH11 H -14.866 16.565 11.002 1.00 . A A . 40 ARG HH11 1 1
14 30834 1 1 40 ARG HH12 H -16.190 17.066 11.992 1.00 . A A . 40 ARG HH12 1 1
14 30835 1 1 40 ARG HH21 H -16.127 14.252 13.967 1.00 . A A . 40 ARG HH21 1 1
14 30836 1 1 40 ARG HH22 H -16.894 15.768 13.662 1.00 . A A . 40 ARG HH22 1 1
14 30837 1 1 40 ARG N N -10.223 12.284 8.016 1.00 . A A . 40 ARG N 1 1
14 30838 1 1 40 ARG NE N -14.445 14.416 12.207 1.00 . A A . 40 ARG NE 1 1
14 30839 1 1 40 ARG NH1 N -15.481 16.401 11.770 1.00 . A A . 40 ARG NH1 1 1
14 30840 1 1 40 ARG NH2 N -16.193 15.094 13.441 1.00 . A A . 40 ARG NH2 1 1
14 30841 1 1 40 ARG O O -13.318 10.541 8.467 1.00 . A A . 40 ARG O 1 1
14 30842 1 1 41 SER C C -13.185 9.948 5.157 1.00 . A A . 41 SER C 1 1
14 30843 1 1 41 SER CA C -13.645 11.306 5.740 1.00 . A A . 41 SER CA 1 1
14 30844 1 1 41 SER CB C -13.841 12.324 4.592 1.00 . A A . 41 SER CB 1 1
14 30845 1 1 41 SER H H -11.988 12.473 6.403 1.00 . A A . 41 SER H 1 1
14 30846 1 1 41 SER HA H -14.593 11.167 6.255 1.00 . A A . 41 SER HA 1 1
14 30847 1 1 41 SER HB2 H -12.909 12.445 4.053 1.00 . A A . 41 SER HB2 1 1
14 30848 1 1 41 SER HB3 H -14.605 11.968 3.909 1.00 . A A . 41 SER HB3 1 1
14 30849 1 1 41 SER HG H -13.781 13.770 5.922 1.00 . A A . 41 SER HG 1 1
14 30850 1 1 41 SER N N -12.656 11.828 6.718 1.00 . A A . 41 SER N 1 1
14 30851 1 1 41 SER O O -14.012 9.121 4.762 1.00 . A A . 41 SER O 1 1
14 30852 1 1 41 SER OG O -14.233 13.596 5.086 1.00 . A A . 41 SER OG 1 1
14 30853 1 1 42 LEU C C -11.314 7.299 5.621 1.00 . A A . 42 LEU C 1 1
14 30854 1 1 42 LEU CA C -11.225 8.482 4.608 1.00 . A A . 42 LEU CA 1 1
14 30855 1 1 42 LEU CB C -9.736 8.759 4.232 1.00 . A A . 42 LEU CB 1 1
14 30856 1 1 42 LEU CD1 C -7.973 10.099 2.923 1.00 . A A . 42 LEU CD1 1 1
14 30857 1 1 42 LEU CD2 C -10.139 9.379 1.766 1.00 . A A . 42 LEU CD2 1 1
14 30858 1 1 42 LEU CG C -9.485 9.813 3.100 1.00 . A A . 42 LEU CG 1 1
14 30859 1 1 42 LEU H H -11.259 10.438 5.456 1.00 . A A . 42 LEU H 1 1
14 30860 1 1 42 LEU HA H -11.757 8.194 3.706 1.00 . A A . 42 LEU HA 1 1
14 30861 1 1 42 LEU HB2 H -9.223 9.096 5.127 1.00 . A A . 42 LEU HB2 1 1
14 30862 1 1 42 LEU HB3 H -9.281 7.819 3.921 1.00 . A A . 42 LEU HB3 1 1
14 30863 1 1 42 LEU HD11 H -7.832 10.854 2.159 1.00 . A A . 42 LEU HD11 1 1
14 30864 1 1 42 LEU HD12 H -7.455 9.195 2.632 1.00 . A A . 42 LEU HD12 1 1
14 30865 1 1 42 LEU HD13 H -7.562 10.462 3.858 1.00 . A A . 42 LEU HD13 1 1
14 30866 1 1 42 LEU HD21 H -9.969 10.135 1.012 1.00 . A A . 42 LEU HD21 1 1
14 30867 1 1 42 LEU HD22 H -11.205 9.259 1.910 1.00 . A A . 42 LEU HD22 1 1
14 30868 1 1 42 LEU HD23 H -9.715 8.439 1.435 1.00 . A A . 42 LEU HD23 1 1
14 30869 1 1 42 LEU HG H -9.945 10.749 3.396 1.00 . A A . 42 LEU HG 1 1
14 30870 1 1 42 LEU N N -11.851 9.729 5.124 1.00 . A A . 42 LEU N 1 1
14 30871 1 1 42 LEU O O -10.741 6.230 5.376 1.00 . A A . 42 LEU O 1 1
14 30872 1 1 43 GLY C C -11.360 6.532 9.000 1.00 . A A . 43 GLY C 1 1
14 30873 1 1 43 GLY CA C -12.245 6.421 7.754 1.00 . A A . 43 GLY CA 1 1
14 30874 1 1 43 GLY H H -12.423 8.379 6.922 1.00 . A A . 43 GLY H 1 1
14 30875 1 1 43 GLY HA2 H -13.278 6.462 8.069 1.00 . A A . 43 GLY HA2 1 1
14 30876 1 1 43 GLY HA3 H -12.071 5.455 7.290 1.00 . A A . 43 GLY HA3 1 1
14 30877 1 1 43 GLY N N -12.026 7.495 6.756 1.00 . A A . 43 GLY N 1 1
14 30878 1 1 43 GLY O O -11.509 5.744 9.946 1.00 . A A . 43 GLY O 1 1
14 30879 1 1 44 GLN C C -10.145 8.894 11.051 1.00 . A A . 44 GLN C 1 1
14 30880 1 1 44 GLN CA C -9.545 7.791 10.153 1.00 . A A . 44 GLN CA 1 1
14 30881 1 1 44 GLN CB C -8.145 8.238 9.652 1.00 . A A . 44 GLN CB 1 1
14 30882 1 1 44 GLN CD C -5.976 7.621 8.435 1.00 . A A . 44 GLN CD 1 1
14 30883 1 1 44 GLN CG C -7.367 7.158 8.879 1.00 . A A . 44 GLN CG 1 1
14 30884 1 1 44 GLN H H -10.325 8.044 8.186 1.00 . A A . 44 GLN H 1 1
14 30885 1 1 44 GLN HA H -9.436 6.887 10.740 1.00 . A A . 44 GLN HA 1 1
14 30886 1 1 44 GLN HB2 H -8.265 9.103 9.002 1.00 . A A . 44 GLN HB2 1 1
14 30887 1 1 44 GLN HB3 H -7.544 8.539 10.509 1.00 . A A . 44 GLN HB3 1 1
14 30888 1 1 44 GLN HE21 H -5.252 5.778 8.574 1.00 . A A . 44 GLN HE21 1 1
14 30889 1 1 44 GLN HE22 H -4.137 6.995 8.070 1.00 . A A . 44 GLN HE22 1 1
14 30890 1 1 44 GLN HG2 H -7.258 6.289 9.516 1.00 . A A . 44 GLN HG2 1 1
14 30891 1 1 44 GLN HG3 H -7.937 6.881 7.997 1.00 . A A . 44 GLN HG3 1 1
14 30892 1 1 44 GLN N N -10.427 7.500 8.996 1.00 . A A . 44 GLN N 1 1
14 30893 1 1 44 GLN NE2 N -5.028 6.706 8.350 1.00 . A A . 44 GLN NE2 1 1
14 30894 1 1 44 GLN O O -11.108 9.558 10.677 1.00 . A A . 44 GLN O 1 1
14 30895 1 1 44 GLN OE1 O -5.752 8.797 8.170 1.00 . A A . 44 GLN OE1 1 1
14 30896 1 1 45 ASN C C -8.508 10.780 13.689 1.00 . A A . 45 ASN C 1 1
14 30897 1 1 45 ASN CA C -9.848 10.221 13.133 1.00 . A A . 45 ASN CA 1 1
14 30898 1 1 45 ASN CB C -10.835 9.855 14.277 1.00 . A A . 45 ASN CB 1 1
14 30899 1 1 45 ASN CG C -12.255 9.595 13.768 1.00 . A A . 45 ASN CG 1 1
14 30900 1 1 45 ASN H H -9.044 8.310 12.612 1.00 . A A . 45 ASN H 1 1
14 30901 1 1 45 ASN HA H -10.300 11.002 12.522 1.00 . A A . 45 ASN HA 1 1
14 30902 1 1 45 ASN HB2 H -10.481 8.963 14.779 1.00 . A A . 45 ASN HB2 1 1
14 30903 1 1 45 ASN HB3 H -10.871 10.665 14.997 1.00 . A A . 45 ASN HB3 1 1
14 30904 1 1 45 ASN HD21 H -12.705 11.518 13.892 1.00 . A A . 45 ASN HD21 1 1
14 30905 1 1 45 ASN HD22 H -13.968 10.483 13.338 1.00 . A A . 45 ASN HD22 1 1
14 30906 1 1 45 ASN N N -9.593 9.044 12.263 1.00 . A A . 45 ASN N 1 1
14 30907 1 1 45 ASN ND2 N -13.054 10.636 13.652 1.00 . A A . 45 ASN ND2 1 1
14 30908 1 1 45 ASN O O -8.072 10.392 14.780 1.00 . A A . 45 ASN O 1 1
14 30909 1 1 45 ASN OD1 O -12.623 8.473 13.455 1.00 . A A . 45 ASN OD1 1 1
14 30910 1 1 46 PRO C C -6.697 13.735 13.938 1.00 . A A . 46 PRO C 1 1
14 30911 1 1 46 PRO CA C -6.529 12.300 13.347 1.00 . A A . 46 PRO CA 1 1
14 30912 1 1 46 PRO CB C -5.749 12.326 12.019 1.00 . A A . 46 PRO CB 1 1
14 30913 1 1 46 PRO CD C -8.124 12.064 11.507 1.00 . A A . 46 PRO CD 1 1
14 30914 1 1 46 PRO CG C -6.798 12.600 10.965 1.00 . A A . 46 PRO CG 1 1
14 30915 1 1 46 PRO HA H -5.997 11.684 14.066 1.00 . A A . 46 PRO HA 1 1
14 30916 1 1 46 PRO HB2 H -4.986 13.100 12.046 1.00 . A A . 46 PRO HB2 1 1
14 30917 1 1 46 PRO HB3 H -5.270 11.368 11.856 1.00 . A A . 46 PRO HB3 1 1
14 30918 1 1 46 PRO HD2 H -8.889 12.834 11.496 1.00 . A A . 46 PRO HD2 1 1
14 30919 1 1 46 PRO HD3 H -8.455 11.206 10.927 1.00 . A A . 46 PRO HD3 1 1
14 30920 1 1 46 PRO HG2 H -6.869 13.669 10.786 1.00 . A A . 46 PRO HG2 1 1
14 30921 1 1 46 PRO HG3 H -6.534 12.096 10.039 1.00 . A A . 46 PRO HG3 1 1
14 30922 1 1 46 PRO N N -7.796 11.661 12.909 1.00 . A A . 46 PRO N 1 1
14 30923 1 1 46 PRO O O -7.717 14.405 13.724 1.00 . A A . 46 PRO O 1 1
14 30924 1 1 47 THR C C -4.390 16.275 14.423 1.00 . A A . 47 THR C 1 1
14 30925 1 1 47 THR CA C -5.550 15.600 15.147 1.00 . A A . 47 THR CA 1 1
14 30926 1 1 47 THR CB C -5.322 15.748 16.689 1.00 . A A . 47 THR CB 1 1
14 30927 1 1 47 THR CG2 C -4.180 14.848 17.205 1.00 . A A . 47 THR CG2 1 1
14 30928 1 1 47 THR H H -4.974 13.554 14.948 1.00 . A A . 47 THR H 1 1
14 30929 1 1 47 THR HA H -6.474 16.126 14.890 1.00 . A A . 47 THR HA 1 1
14 30930 1 1 47 THR HB H -6.230 15.471 17.179 1.00 . A A . 47 THR HB 1 1
14 30931 1 1 47 THR HG1 H -5.823 17.509 17.457 1.00 . A A . 47 THR HG1 1 1
14 30932 1 1 47 THR HG21 H -3.248 15.132 16.731 1.00 . A A . 47 THR HG21 1 1
14 30933 1 1 47 THR HG22 H -4.397 13.812 16.973 1.00 . A A . 47 THR HG22 1 1
14 30934 1 1 47 THR HG23 H -4.083 14.958 18.278 1.00 . A A . 47 THR HG23 1 1
14 30935 1 1 47 THR N N -5.677 14.187 14.694 1.00 . A A . 47 THR N 1 1
14 30936 1 1 47 THR O O -3.415 15.614 14.055 1.00 . A A . 47 THR O 1 1
14 30937 1 1 47 THR OG1 O -5.046 17.121 17.038 1.00 . A A . 47 THR OG1 1 1
14 30938 1 1 48 GLU C C -2.090 18.299 13.907 1.00 . A A . 48 GLU C 1 1
14 30939 1 1 48 GLU CA C -3.576 18.461 13.498 1.00 . A A . 48 GLU CA 1 1
14 30940 1 1 48 GLU CB C -4.017 19.946 13.620 1.00 . A A . 48 GLU CB 1 1
14 30941 1 1 48 GLU CD C -6.393 20.247 14.605 1.00 . A A . 48 GLU CD 1 1
14 30942 1 1 48 GLU CG C -5.526 20.190 13.332 1.00 . A A . 48 GLU CG 1 1
14 30943 1 1 48 GLU H H -5.265 18.016 14.725 1.00 . A A . 48 GLU H 1 1
14 30944 1 1 48 GLU HA H -3.670 18.161 12.458 1.00 . A A . 48 GLU HA 1 1
14 30945 1 1 48 GLU HB2 H -3.794 20.297 14.625 1.00 . A A . 48 GLU HB2 1 1
14 30946 1 1 48 GLU HB3 H -3.437 20.539 12.920 1.00 . A A . 48 GLU HB3 1 1
14 30947 1 1 48 GLU HG2 H -5.642 21.121 12.788 1.00 . A A . 48 GLU HG2 1 1
14 30948 1 1 48 GLU HG3 H -5.892 19.377 12.709 1.00 . A A . 48 GLU HG3 1 1
14 30949 1 1 48 GLU N N -4.500 17.601 14.282 1.00 . A A . 48 GLU N 1 1
14 30950 1 1 48 GLU O O -1.182 18.519 13.096 1.00 . A A . 48 GLU O 1 1
14 30951 1 1 48 GLU OE1 O -6.480 21.325 15.231 1.00 . A A . 48 GLU OE1 1 1
14 30952 1 1 48 GLU OE2 O -6.982 19.214 14.987 1.00 . A A . 48 GLU OE2 1 1
14 30953 1 1 49 ALA C C 0.119 16.398 14.881 1.00 . A A . 49 ALA C 1 1
14 30954 1 1 49 ALA CA C -0.554 17.534 15.711 1.00 . A A . 49 ALA CA 1 1
14 30955 1 1 49 ALA CB C -0.719 17.113 17.180 1.00 . A A . 49 ALA CB 1 1
14 30956 1 1 49 ALA H H -2.649 17.871 15.779 1.00 . A A . 49 ALA H 1 1
14 30957 1 1 49 ALA HA H 0.076 18.420 15.683 1.00 . A A . 49 ALA HA 1 1
14 30958 1 1 49 ALA HB1 H 0.241 16.842 17.600 1.00 . A A . 49 ALA HB1 1 1
14 30959 1 1 49 ALA HB2 H -1.394 16.262 17.243 1.00 . A A . 49 ALA HB2 1 1
14 30960 1 1 49 ALA HB3 H -1.137 17.934 17.750 1.00 . A A . 49 ALA HB3 1 1
14 30961 1 1 49 ALA N N -1.877 17.905 15.173 1.00 . A A . 49 ALA N 1 1
14 30962 1 1 49 ALA O O 1.283 16.503 14.489 1.00 . A A . 49 ALA O 1 1
14 30963 1 1 50 GLU C C 0.078 14.495 12.347 1.00 . A A . 50 GLU C 1 1
14 30964 1 1 50 GLU CA C -0.197 14.147 13.831 1.00 . A A . 50 GLU CA 1 1
14 30965 1 1 50 GLU CB C -1.259 13.017 13.938 1.00 . A A . 50 GLU CB 1 1
14 30966 1 1 50 GLU CD C -2.657 11.509 15.474 1.00 . A A . 50 GLU CD 1 1
14 30967 1 1 50 GLU CG C -1.560 12.580 15.385 1.00 . A A . 50 GLU CG 1 1
14 30968 1 1 50 GLU H H -1.570 15.332 14.952 1.00 . A A . 50 GLU H 1 1
14 30969 1 1 50 GLU HA H 0.725 13.795 14.276 1.00 . A A . 50 GLU HA 1 1
14 30970 1 1 50 GLU HB2 H -2.185 13.362 13.487 1.00 . A A . 50 GLU HB2 1 1
14 30971 1 1 50 GLU HB3 H -0.908 12.148 13.387 1.00 . A A . 50 GLU HB3 1 1
14 30972 1 1 50 GLU HG2 H -0.647 12.192 15.828 1.00 . A A . 50 GLU HG2 1 1
14 30973 1 1 50 GLU HG3 H -1.873 13.454 15.953 1.00 . A A . 50 GLU HG3 1 1
14 30974 1 1 50 GLU N N -0.653 15.330 14.609 1.00 . A A . 50 GLU N 1 1
14 30975 1 1 50 GLU O O 1.134 14.147 11.802 1.00 . A A . 50 GLU O 1 1
14 30976 1 1 50 GLU OE1 O -3.851 11.867 15.531 1.00 . A A . 50 GLU OE1 1 1
14 30977 1 1 50 GLU OE2 O -2.336 10.302 15.472 1.00 . A A . 50 GLU OE2 1 1
14 30978 1 1 51 LEU C C 0.475 16.553 10.055 1.00 . A A . 51 LEU C 1 1
14 30979 1 1 51 LEU CA C -0.755 15.626 10.289 1.00 . A A . 51 LEU CA 1 1
14 30980 1 1 51 LEU CB C -2.053 16.345 9.796 1.00 . A A . 51 LEU CB 1 1
14 30981 1 1 51 LEU CD1 C -3.206 14.104 9.217 1.00 . A A . 51 LEU CD1 1 1
14 30982 1 1 51 LEU CD2 C -4.095 15.501 11.118 1.00 . A A . 51 LEU CD2 1 1
14 30983 1 1 51 LEU CG C -3.394 15.521 9.767 1.00 . A A . 51 LEU CG 1 1
14 30984 1 1 51 LEU H H -1.681 15.449 12.208 1.00 . A A . 51 LEU H 1 1
14 30985 1 1 51 LEU HA H -0.617 14.723 9.698 1.00 . A A . 51 LEU HA 1 1
14 30986 1 1 51 LEU HB2 H -2.208 17.218 10.421 1.00 . A A . 51 LEU HB2 1 1
14 30987 1 1 51 LEU HB3 H -1.868 16.702 8.786 1.00 . A A . 51 LEU HB3 1 1
14 30988 1 1 51 LEU HD11 H -2.774 14.153 8.227 1.00 . A A . 51 LEU HD11 1 1
14 30989 1 1 51 LEU HD12 H -4.166 13.603 9.158 1.00 . A A . 51 LEU HD12 1 1
14 30990 1 1 51 LEU HD13 H -2.547 13.540 9.870 1.00 . A A . 51 LEU HD13 1 1
14 30991 1 1 51 LEU HD21 H -4.298 16.515 11.438 1.00 . A A . 51 LEU HD21 1 1
14 30992 1 1 51 LEU HD22 H -3.464 15.014 11.854 1.00 . A A . 51 LEU HD22 1 1
14 30993 1 1 51 LEU HD23 H -5.031 14.963 11.038 1.00 . A A . 51 LEU HD23 1 1
14 30994 1 1 51 LEU HG H -4.077 16.014 9.083 1.00 . A A . 51 LEU HG 1 1
14 30995 1 1 51 LEU N N -0.874 15.204 11.711 1.00 . A A . 51 LEU N 1 1
14 30996 1 1 51 LEU O O 1.021 16.598 8.946 1.00 . A A . 51 LEU O 1 1
14 30997 1 1 52 GLN C C 3.347 17.597 10.662 1.00 . A A . 52 GLN C 1 1
14 30998 1 1 52 GLN CA C 2.010 18.249 11.069 1.00 . A A . 52 GLN CA 1 1
14 30999 1 1 52 GLN CB C 2.173 18.971 12.434 1.00 . A A . 52 GLN CB 1 1
14 31000 1 1 52 GLN CD C 2.830 21.276 11.488 1.00 . A A . 52 GLN CD 1 1
14 31001 1 1 52 GLN CG C 3.207 20.121 12.431 1.00 . A A . 52 GLN CG 1 1
14 31002 1 1 52 GLN H H 0.368 17.218 11.952 1.00 . A A . 52 GLN H 1 1
14 31003 1 1 52 GLN HA H 1.753 18.995 10.323 1.00 . A A . 52 GLN HA 1 1
14 31004 1 1 52 GLN HB2 H 1.212 19.380 12.728 1.00 . A A . 52 GLN HB2 1 1
14 31005 1 1 52 GLN HB3 H 2.476 18.242 13.180 1.00 . A A . 52 GLN HB3 1 1
14 31006 1 1 52 GLN HE21 H 3.801 20.435 9.971 1.00 . A A . 52 GLN HE21 1 1
14 31007 1 1 52 GLN HE22 H 3.029 21.943 9.630 1.00 . A A . 52 GLN HE22 1 1
14 31008 1 1 52 GLN HG2 H 3.297 20.512 13.438 1.00 . A A . 52 GLN HG2 1 1
14 31009 1 1 52 GLN HG3 H 4.171 19.724 12.127 1.00 . A A . 52 GLN HG3 1 1
14 31010 1 1 52 GLN N N 0.882 17.288 11.116 1.00 . A A . 52 GLN N 1 1
14 31011 1 1 52 GLN NE2 N 3.262 21.212 10.236 1.00 . A A . 52 GLN NE2 1 1
14 31012 1 1 52 GLN O O 4.075 18.146 9.834 1.00 . A A . 52 GLN O 1 1
14 31013 1 1 52 GLN OE1 O 2.144 22.212 11.883 1.00 . A A . 52 GLN OE1 1 1
14 31014 1 1 53 ASP C C 4.953 15.179 9.549 1.00 . A A . 53 ASP C 1 1
14 31015 1 1 53 ASP CA C 4.919 15.719 10.982 1.00 . A A . 53 ASP CA 1 1
14 31016 1 1 53 ASP CB C 5.117 14.582 12.005 1.00 . A A . 53 ASP CB 1 1
14 31017 1 1 53 ASP CG C 5.070 15.102 13.444 1.00 . A A . 53 ASP CG 1 1
14 31018 1 1 53 ASP H H 2.959 15.960 11.752 1.00 . A A . 53 ASP H 1 1
14 31019 1 1 53 ASP HA H 5.724 16.448 11.102 1.00 . A A . 53 ASP HA 1 1
14 31020 1 1 53 ASP HB2 H 4.339 13.835 11.864 1.00 . A A . 53 ASP HB2 1 1
14 31021 1 1 53 ASP HB3 H 6.084 14.113 11.838 1.00 . A A . 53 ASP HB3 1 1
14 31022 1 1 53 ASP N N 3.639 16.410 11.218 1.00 . A A . 53 ASP N 1 1
14 31023 1 1 53 ASP O O 5.979 15.249 8.880 1.00 . A A . 53 ASP O 1 1
14 31024 1 1 53 ASP OD1 O 6.053 15.736 13.889 1.00 . A A . 53 ASP OD1 1 1
14 31025 1 1 53 ASP OD2 O 4.050 14.898 14.132 1.00 . A A . 53 ASP OD2 1 1
14 31026 1 1 54 MET C C 3.763 15.309 6.640 1.00 . A A . 54 MET C 1 1
14 31027 1 1 54 MET CA C 3.604 14.195 7.706 1.00 . A A . 54 MET CA 1 1
14 31028 1 1 54 MET CB C 2.251 13.456 7.561 1.00 . A A . 54 MET CB 1 1
14 31029 1 1 54 MET CE C -0.638 12.127 7.999 1.00 . A A . 54 MET CE 1 1
14 31030 1 1 54 MET CG C 2.092 12.273 8.536 1.00 . A A . 54 MET CG 1 1
14 31031 1 1 54 MET H H 3.000 14.723 9.672 1.00 . A A . 54 MET H 1 1
14 31032 1 1 54 MET HA H 4.399 13.477 7.559 1.00 . A A . 54 MET HA 1 1
14 31033 1 1 54 MET HB2 H 1.443 14.159 7.740 1.00 . A A . 54 MET HB2 1 1
14 31034 1 1 54 MET HB3 H 2.161 13.076 6.549 1.00 . A A . 54 MET HB3 1 1
14 31035 1 1 54 MET HE1 H -0.511 12.895 7.253 1.00 . A A . 54 MET HE1 1 1
14 31036 1 1 54 MET HE2 H -0.789 12.586 8.971 1.00 . A A . 54 MET HE2 1 1
14 31037 1 1 54 MET HE3 H -1.498 11.522 7.752 1.00 . A A . 54 MET HE3 1 1
14 31038 1 1 54 MET HG2 H 3.031 11.737 8.596 1.00 . A A . 54 MET HG2 1 1
14 31039 1 1 54 MET HG3 H 1.846 12.660 9.518 1.00 . A A . 54 MET HG3 1 1
14 31040 1 1 54 MET N N 3.777 14.713 9.075 1.00 . A A . 54 MET N 1 1
14 31041 1 1 54 MET O O 4.071 15.023 5.478 1.00 . A A . 54 MET O 1 1
14 31042 1 1 54 MET SD S 0.817 11.094 8.045 1.00 . A A . 54 MET SD 1 1
14 31043 1 1 55 ILE C C 5.423 17.934 6.225 1.00 . A A . 55 ILE C 1 1
14 31044 1 1 55 ILE CA C 3.888 17.756 6.236 1.00 . A A . 55 ILE CA 1 1
14 31045 1 1 55 ILE CB C 3.177 19.076 6.776 1.00 . A A . 55 ILE CB 1 1
14 31046 1 1 55 ILE CD1 C 0.889 20.323 6.808 1.00 . A A . 55 ILE CD1 1 1
14 31047 1 1 55 ILE CG1 C 1.714 19.167 6.258 1.00 . A A . 55 ILE CG1 1 1
14 31048 1 1 55 ILE CG2 C 3.955 20.369 6.417 1.00 . A A . 55 ILE CG2 1 1
14 31049 1 1 55 ILE H H 3.255 16.721 7.980 1.00 . A A . 55 ILE H 1 1
14 31050 1 1 55 ILE HA H 3.545 17.570 5.217 1.00 . A A . 55 ILE HA 1 1
14 31051 1 1 55 ILE HB H 3.153 19.010 7.862 1.00 . A A . 55 ILE HB 1 1
14 31052 1 1 55 ILE HD11 H 1.346 21.263 6.531 1.00 . A A . 55 ILE HD11 1 1
14 31053 1 1 55 ILE HD12 H 0.835 20.252 7.885 1.00 . A A . 55 ILE HD12 1 1
14 31054 1 1 55 ILE HD13 H -0.110 20.276 6.398 1.00 . A A . 55 ILE HD13 1 1
14 31055 1 1 55 ILE HG12 H 1.739 19.290 5.174 1.00 . A A . 55 ILE HG12 1 1
14 31056 1 1 55 ILE HG13 H 1.191 18.246 6.490 1.00 . A A . 55 ILE HG13 1 1
14 31057 1 1 55 ILE HG21 H 3.424 21.233 6.793 1.00 . A A . 55 ILE HG21 1 1
14 31058 1 1 55 ILE HG22 H 4.055 20.455 5.341 1.00 . A A . 55 ILE HG22 1 1
14 31059 1 1 55 ILE HG23 H 4.942 20.339 6.863 1.00 . A A . 55 ILE HG23 1 1
14 31060 1 1 55 ILE N N 3.555 16.575 7.059 1.00 . A A . 55 ILE N 1 1
14 31061 1 1 55 ILE O O 6.042 17.916 5.171 1.00 . A A . 55 ILE O 1 1
14 31062 1 1 56 ASN C C 8.408 17.410 6.930 1.00 . A A . 56 ASN C 1 1
14 31063 1 1 56 ASN CA C 7.440 18.386 7.648 1.00 . A A . 56 ASN CA 1 1
14 31064 1 1 56 ASN CB C 7.732 18.447 9.171 1.00 . A A . 56 ASN CB 1 1
14 31065 1 1 56 ASN CG C 7.003 19.590 9.890 1.00 . A A . 56 ASN CG 1 1
14 31066 1 1 56 ASN H H 5.423 17.974 8.218 1.00 . A A . 56 ASN H 1 1
14 31067 1 1 56 ASN HA H 7.598 19.376 7.231 1.00 . A A . 56 ASN HA 1 1
14 31068 1 1 56 ASN HB2 H 7.422 17.517 9.632 1.00 . A A . 56 ASN HB2 1 1
14 31069 1 1 56 ASN HB3 H 8.799 18.575 9.324 1.00 . A A . 56 ASN HB3 1 1
14 31070 1 1 56 ASN HD21 H 8.310 19.543 11.378 1.00 . A A . 56 ASN HD21 1 1
14 31071 1 1 56 ASN HD22 H 7.044 20.711 11.516 1.00 . A A . 56 ASN HD22 1 1
14 31072 1 1 56 ASN N N 6.004 18.059 7.434 1.00 . A A . 56 ASN N 1 1
14 31073 1 1 56 ASN ND2 N 7.504 19.990 11.041 1.00 . A A . 56 ASN ND2 1 1
14 31074 1 1 56 ASN O O 9.496 17.812 6.506 1.00 . A A . 56 ASN O 1 1
14 31075 1 1 56 ASN OD1 O 5.979 20.090 9.434 1.00 . A A . 56 ASN OD1 1 1
14 31076 1 1 57 GLU C C 8.706 15.440 4.497 1.00 . A A . 57 GLU C 1 1
14 31077 1 1 57 GLU CA C 8.723 15.118 6.010 1.00 . A A . 57 GLU CA 1 1
14 31078 1 1 57 GLU CB C 8.096 13.722 6.264 1.00 . A A . 57 GLU CB 1 1
14 31079 1 1 57 GLU CD C 7.435 11.928 7.973 1.00 . A A . 57 GLU CD 1 1
14 31080 1 1 57 GLU CG C 8.129 13.278 7.734 1.00 . A A . 57 GLU CG 1 1
14 31081 1 1 57 GLU H H 7.145 15.886 7.216 1.00 . A A . 57 GLU H 1 1
14 31082 1 1 57 GLU HA H 9.755 15.110 6.353 1.00 . A A . 57 GLU HA 1 1
14 31083 1 1 57 GLU HB2 H 7.059 13.740 5.940 1.00 . A A . 57 GLU HB2 1 1
14 31084 1 1 57 GLU HB3 H 8.628 12.980 5.674 1.00 . A A . 57 GLU HB3 1 1
14 31085 1 1 57 GLU HG2 H 9.162 13.221 8.056 1.00 . A A . 57 GLU HG2 1 1
14 31086 1 1 57 GLU HG3 H 7.633 14.035 8.333 1.00 . A A . 57 GLU HG3 1 1
14 31087 1 1 57 GLU N N 7.986 16.143 6.783 1.00 . A A . 57 GLU N 1 1
14 31088 1 1 57 GLU O O 9.756 15.493 3.851 1.00 . A A . 57 GLU O 1 1
14 31089 1 1 57 GLU OE1 O 6.188 11.902 8.033 1.00 . A A . 57 GLU OE1 1 1
14 31090 1 1 57 GLU OE2 O 8.123 10.889 8.073 1.00 . A A . 57 GLU OE2 1 1
14 31091 1 1 58 VAL C C 7.618 17.429 2.132 1.00 . A A . 58 VAL C 1 1
14 31092 1 1 58 VAL CA C 7.303 15.952 2.499 1.00 . A A . 58 VAL CA 1 1
14 31093 1 1 58 VAL CB C 5.835 15.578 2.038 1.00 . A A . 58 VAL CB 1 1
14 31094 1 1 58 VAL CG1 C 5.473 14.143 2.496 1.00 . A A . 58 VAL CG1 1 1
14 31095 1 1 58 VAL CG2 C 4.775 16.612 2.524 1.00 . A A . 58 VAL CG2 1 1
14 31096 1 1 58 VAL H H 6.712 15.678 4.540 1.00 . A A . 58 VAL H 1 1
14 31097 1 1 58 VAL HA H 7.994 15.312 1.951 1.00 . A A . 58 VAL HA 1 1
14 31098 1 1 58 VAL HB H 5.816 15.583 0.949 1.00 . A A . 58 VAL HB 1 1
14 31099 1 1 58 VAL HG11 H 4.472 13.897 2.165 1.00 . A A . 58 VAL HG11 1 1
14 31100 1 1 58 VAL HG12 H 5.511 14.081 3.578 1.00 . A A . 58 VAL HG12 1 1
14 31101 1 1 58 VAL HG13 H 6.173 13.431 2.075 1.00 . A A . 58 VAL HG13 1 1
14 31102 1 1 58 VAL HG21 H 4.794 16.677 3.606 1.00 . A A . 58 VAL HG21 1 1
14 31103 1 1 58 VAL HG22 H 3.787 16.304 2.204 1.00 . A A . 58 VAL HG22 1 1
14 31104 1 1 58 VAL HG23 H 4.992 17.589 2.105 1.00 . A A . 58 VAL HG23 1 1
14 31105 1 1 58 VAL N N 7.496 15.681 3.951 1.00 . A A . 58 VAL N 1 1
14 31106 1 1 58 VAL O O 7.637 17.788 0.953 1.00 . A A . 58 VAL O 1 1
14 31107 1 1 59 ASP C C 9.448 20.096 2.471 1.00 . A A . 59 ASP C 1 1
14 31108 1 1 59 ASP CA C 8.021 19.730 2.953 1.00 . A A . 59 ASP CA 1 1
14 31109 1 1 59 ASP CB C 7.622 20.504 4.257 1.00 . A A . 59 ASP CB 1 1
14 31110 1 1 59 ASP CG C 6.601 21.615 3.994 1.00 . A A . 59 ASP CG 1 1
14 31111 1 1 59 ASP H H 7.919 17.918 4.055 1.00 . A A . 59 ASP H 1 1
14 31112 1 1 59 ASP HA H 7.322 20.012 2.163 1.00 . A A . 59 ASP HA 1 1
14 31113 1 1 59 ASP HB2 H 7.181 19.811 4.970 1.00 . A A . 59 ASP HB2 1 1
14 31114 1 1 59 ASP HB3 H 8.505 20.938 4.716 1.00 . A A . 59 ASP HB3 1 1
14 31115 1 1 59 ASP N N 7.864 18.277 3.147 1.00 . A A . 59 ASP N 1 1
14 31116 1 1 59 ASP O O 10.398 20.113 3.254 1.00 . A A . 59 ASP O 1 1
14 31117 1 1 59 ASP OD1 O 5.537 21.320 3.431 1.00 . A A . 59 ASP OD1 1 1
14 31118 1 1 59 ASP OD2 O 6.864 22.791 4.282 1.00 . A A . 59 ASP OD2 1 1
14 31119 1 1 60 ALA C C 11.092 22.275 0.572 1.00 . A A . 60 ALA C 1 1
14 31120 1 1 60 ALA CA C 10.828 20.749 0.498 1.00 . A A . 60 ALA CA 1 1
14 31121 1 1 60 ALA CB C 10.794 20.284 -0.963 1.00 . A A . 60 ALA CB 1 1
14 31122 1 1 60 ALA H H 8.760 20.282 0.606 1.00 . A A . 60 ALA H 1 1
14 31123 1 1 60 ALA HA H 11.645 20.229 0.993 1.00 . A A . 60 ALA HA 1 1
14 31124 1 1 60 ALA HB1 H 9.998 20.794 -1.495 1.00 . A A . 60 ALA HB1 1 1
14 31125 1 1 60 ALA HB2 H 10.617 19.217 -1.002 1.00 . A A . 60 ALA HB2 1 1
14 31126 1 1 60 ALA HB3 H 11.741 20.503 -1.445 1.00 . A A . 60 ALA HB3 1 1
14 31127 1 1 60 ALA N N 9.565 20.360 1.159 1.00 . A A . 60 ALA N 1 1
14 31128 1 1 60 ALA O O 12.251 22.702 0.603 1.00 . A A . 60 ALA O 1 1
14 31129 1 1 61 ASP C C 10.395 25.004 2.180 1.00 . A A . 61 ASP C 1 1
14 31130 1 1 61 ASP CA C 10.122 24.570 0.698 1.00 . A A . 61 ASP CA 1 1
14 31131 1 1 61 ASP CB C 8.822 25.247 0.140 1.00 . A A . 61 ASP CB 1 1
14 31132 1 1 61 ASP CG C 7.504 24.754 0.783 1.00 . A A . 61 ASP CG 1 1
14 31133 1 1 61 ASP H H 9.125 22.683 0.477 1.00 . A A . 61 ASP H 1 1
14 31134 1 1 61 ASP HA H 10.969 24.890 0.088 1.00 . A A . 61 ASP HA 1 1
14 31135 1 1 61 ASP HB2 H 8.885 26.316 0.296 1.00 . A A . 61 ASP HB2 1 1
14 31136 1 1 61 ASP HB3 H 8.772 25.062 -0.929 1.00 . A A . 61 ASP HB3 1 1
14 31137 1 1 61 ASP N N 10.015 23.088 0.572 1.00 . A A . 61 ASP N 1 1
14 31138 1 1 61 ASP O O 10.952 26.078 2.433 1.00 . A A . 61 ASP O 1 1
14 31139 1 1 61 ASP OD1 O 7.515 24.313 1.928 1.00 . A A . 61 ASP OD1 1 1
14 31140 1 1 61 ASP OD2 O 6.436 24.754 0.138 1.00 . A A . 61 ASP OD2 1 1
14 31141 1 1 62 GLY C C 9.200 25.527 5.065 1.00 . A A . 62 GLY C 1 1
14 31142 1 1 62 GLY CA C 10.111 24.386 4.569 1.00 . A A . 62 GLY CA 1 1
14 31143 1 1 62 GLY H H 9.537 23.314 2.828 1.00 . A A . 62 GLY H 1 1
14 31144 1 1 62 GLY HA2 H 9.843 23.481 5.095 1.00 . A A . 62 GLY HA2 1 1
14 31145 1 1 62 GLY HA3 H 11.143 24.625 4.801 1.00 . A A . 62 GLY HA3 1 1
14 31146 1 1 62 GLY N N 9.989 24.128 3.129 1.00 . A A . 62 GLY N 1 1
14 31147 1 1 62 GLY O O 9.647 26.386 5.837 1.00 . A A . 62 GLY O 1 1
14 31148 1 1 63 ASN C C 5.933 26.124 6.088 1.00 . A A . 63 ASN C 1 1
14 31149 1 1 63 ASN CA C 6.940 26.601 5.000 1.00 . A A . 63 ASN CA 1 1
14 31150 1 1 63 ASN CB C 6.171 27.109 3.737 1.00 . A A . 63 ASN CB 1 1
14 31151 1 1 63 ASN CG C 5.108 26.140 3.176 1.00 . A A . 63 ASN CG 1 1
14 31152 1 1 63 ASN H H 7.622 24.820 4.028 1.00 . A A . 63 ASN H 1 1
14 31153 1 1 63 ASN HA H 7.502 27.439 5.415 1.00 . A A . 63 ASN HA 1 1
14 31154 1 1 63 ASN HB2 H 5.679 28.043 3.983 1.00 . A A . 63 ASN HB2 1 1
14 31155 1 1 63 ASN HB3 H 6.893 27.306 2.950 1.00 . A A . 63 ASN HB3 1 1
14 31156 1 1 63 ASN HD21 H 4.071 27.650 2.446 1.00 . A A . 63 ASN HD21 1 1
14 31157 1 1 63 ASN HD22 H 3.411 26.085 2.163 1.00 . A A . 63 ASN HD22 1 1
14 31158 1 1 63 ASN N N 7.918 25.541 4.624 1.00 . A A . 63 ASN N 1 1
14 31159 1 1 63 ASN ND2 N 4.093 26.677 2.533 1.00 . A A . 63 ASN ND2 1 1
14 31160 1 1 63 ASN O O 5.262 26.950 6.713 1.00 . A A . 63 ASN O 1 1
14 31161 1 1 63 ASN OD1 O 5.204 24.926 3.296 1.00 . A A . 63 ASN OD1 1 1
14 31162 1 1 64 GLY C C 3.532 23.789 6.710 1.00 . A A . 64 GLY C 1 1
14 31163 1 1 64 GLY CA C 4.899 24.206 7.290 1.00 . A A . 64 GLY CA 1 1
14 31164 1 1 64 GLY H H 6.415 24.192 5.788 1.00 . A A . 64 GLY H 1 1
14 31165 1 1 64 GLY HA2 H 5.363 23.328 7.714 1.00 . A A . 64 GLY HA2 1 1
14 31166 1 1 64 GLY HA3 H 4.731 24.917 8.092 1.00 . A A . 64 GLY HA3 1 1
14 31167 1 1 64 GLY N N 5.839 24.793 6.306 1.00 . A A . 64 GLY N 1 1
14 31168 1 1 64 GLY O O 2.601 23.486 7.467 1.00 . A A . 64 GLY O 1 1
14 31169 1 1 65 THR C C 2.429 22.696 3.296 1.00 . A A . 65 THR C 1 1
14 31170 1 1 65 THR CA C 2.135 23.401 4.655 1.00 . A A . 65 THR CA 1 1
14 31171 1 1 65 THR CB C 1.269 24.699 4.417 1.00 . A A . 65 THR CB 1 1
14 31172 1 1 65 THR CG2 C -0.036 24.422 3.661 1.00 . A A . 65 THR CG2 1 1
14 31173 1 1 65 THR H H 4.179 24.030 4.830 1.00 . A A . 65 THR H 1 1
14 31174 1 1 65 THR HA H 1.569 22.718 5.286 1.00 . A A . 65 THR HA 1 1
14 31175 1 1 65 THR HB H 1.861 25.405 3.838 1.00 . A A . 65 THR HB 1 1
14 31176 1 1 65 THR HG1 H 1.001 24.665 6.381 1.00 . A A . 65 THR HG1 1 1
14 31177 1 1 65 THR HG21 H -0.617 23.686 4.203 1.00 . A A . 65 THR HG21 1 1
14 31178 1 1 65 THR HG22 H 0.185 24.034 2.672 1.00 . A A . 65 THR HG22 1 1
14 31179 1 1 65 THR HG23 H -0.610 25.333 3.570 1.00 . A A . 65 THR HG23 1 1
14 31180 1 1 65 THR N N 3.408 23.758 5.367 1.00 . A A . 65 THR N 1 1
14 31181 1 1 65 THR O O 3.466 22.960 2.683 1.00 . A A . 65 THR O 1 1
14 31182 1 1 65 THR OG1 O 0.943 25.317 5.674 1.00 . A A . 65 THR OG1 1 1
14 31183 1 1 66 ILE C C 1.363 21.851 0.276 1.00 . A A . 66 ILE C 1 1
14 31184 1 1 66 ILE CA C 1.701 21.068 1.556 1.00 . A A . 66 ILE CA 1 1
14 31185 1 1 66 ILE CB C 0.825 19.749 1.520 1.00 . A A . 66 ILE CB 1 1
14 31186 1 1 66 ILE CD1 C 0.287 17.570 2.833 1.00 . A A . 66 ILE CD1 1 1
14 31187 1 1 66 ILE CG1 C 0.986 18.931 2.824 1.00 . A A . 66 ILE CG1 1 1
14 31188 1 1 66 ILE CG2 C 1.168 18.875 0.281 1.00 . A A . 66 ILE CG2 1 1
14 31189 1 1 66 ILE H H 0.575 21.885 3.177 1.00 . A A . 66 ILE H 1 1
14 31190 1 1 66 ILE HA H 2.753 20.779 1.546 1.00 . A A . 66 ILE HA 1 1
14 31191 1 1 66 ILE HB H -0.219 20.047 1.429 1.00 . A A . 66 ILE HB 1 1
14 31192 1 1 66 ILE HD11 H -0.775 17.691 2.646 1.00 . A A . 66 ILE HD11 1 1
14 31193 1 1 66 ILE HD12 H 0.425 17.101 3.796 1.00 . A A . 66 ILE HD12 1 1
14 31194 1 1 66 ILE HD13 H 0.715 16.927 2.065 1.00 . A A . 66 ILE HD13 1 1
14 31195 1 1 66 ILE HG12 H 2.035 18.750 3.006 1.00 . A A . 66 ILE HG12 1 1
14 31196 1 1 66 ILE HG13 H 0.583 19.518 3.652 1.00 . A A . 66 ILE HG13 1 1
14 31197 1 1 66 ILE HG21 H 0.530 18.000 0.255 1.00 . A A . 66 ILE HG21 1 1
14 31198 1 1 66 ILE HG22 H 2.203 18.555 0.326 1.00 . A A . 66 ILE HG22 1 1
14 31199 1 1 66 ILE HG23 H 1.018 19.448 -0.627 1.00 . A A . 66 ILE HG23 1 1
14 31200 1 1 66 ILE N N 1.458 21.908 2.754 1.00 . A A . 66 ILE N 1 1
14 31201 1 1 66 ILE O O 0.308 22.439 0.132 1.00 . A A . 66 ILE O 1 1
14 31202 1 1 67 ASP C C 2.127 21.260 -2.991 1.00 . A A . 67 ASP C 1 1
14 31203 1 1 67 ASP CA C 2.196 22.418 -1.969 1.00 . A A . 67 ASP CA 1 1
14 31204 1 1 67 ASP CB C 3.412 23.344 -2.212 1.00 . A A . 67 ASP CB 1 1
14 31205 1 1 67 ASP CG C 3.357 24.133 -3.526 1.00 . A A . 67 ASP CG 1 1
14 31206 1 1 67 ASP H H 3.128 21.360 -0.394 1.00 . A A . 67 ASP H 1 1
14 31207 1 1 67 ASP HA H 1.276 23.004 -2.027 1.00 . A A . 67 ASP HA 1 1
14 31208 1 1 67 ASP HB2 H 3.476 24.060 -1.399 1.00 . A A . 67 ASP HB2 1 1
14 31209 1 1 67 ASP HB3 H 4.316 22.737 -2.204 1.00 . A A . 67 ASP HB3 1 1
14 31210 1 1 67 ASP N N 2.310 21.837 -0.627 1.00 . A A . 67 ASP N 1 1
14 31211 1 1 67 ASP O O 2.539 20.147 -2.667 1.00 . A A . 67 ASP O 1 1
14 31212 1 1 67 ASP OD1 O 2.251 24.487 -3.979 1.00 . A A . 67 ASP OD1 1 1
14 31213 1 1 67 ASP OD2 O 4.423 24.427 -4.102 1.00 . A A . 67 ASP OD2 1 1
14 31214 1 1 68 PHE C C 2.649 19.543 -5.501 1.00 . A A . 68 PHE C 1 1
14 31215 1 1 68 PHE CA C 1.411 20.486 -5.264 1.00 . A A . 68 PHE CA 1 1
14 31216 1 1 68 PHE CB C 0.923 21.124 -6.592 1.00 . A A . 68 PHE CB 1 1
14 31217 1 1 68 PHE CD1 C -0.338 19.107 -7.490 1.00 . A A . 68 PHE CD1 1 1
14 31218 1 1 68 PHE CD2 C 1.314 20.118 -8.903 1.00 . A A . 68 PHE CD2 1 1
14 31219 1 1 68 PHE CE1 C -0.594 18.169 -8.466 1.00 . A A . 68 PHE CE1 1 1
14 31220 1 1 68 PHE CE2 C 1.048 19.179 -9.878 1.00 . A A . 68 PHE CE2 1 1
14 31221 1 1 68 PHE CG C 0.628 20.099 -7.687 1.00 . A A . 68 PHE CG 1 1
14 31222 1 1 68 PHE CZ C 0.091 18.209 -9.661 1.00 . A A . 68 PHE CZ 1 1
14 31223 1 1 68 PHE H H 1.238 22.417 -4.378 1.00 . A A . 68 PHE H 1 1
14 31224 1 1 68 PHE HA H 0.603 19.856 -4.899 1.00 . A A . 68 PHE HA 1 1
14 31225 1 1 68 PHE HB2 H 0.013 21.683 -6.403 1.00 . A A . 68 PHE HB2 1 1
14 31226 1 1 68 PHE HB3 H 1.682 21.812 -6.953 1.00 . A A . 68 PHE HB3 1 1
14 31227 1 1 68 PHE HD1 H -0.886 19.072 -6.557 1.00 . A A . 68 PHE HD1 1 1
14 31228 1 1 68 PHE HD2 H 2.066 20.876 -9.081 1.00 . A A . 68 PHE HD2 1 1
14 31229 1 1 68 PHE HE1 H -1.343 17.404 -8.299 1.00 . A A . 68 PHE HE1 1 1
14 31230 1 1 68 PHE HE2 H 1.586 19.210 -10.817 1.00 . A A . 68 PHE HE2 1 1
14 31231 1 1 68 PHE HZ H -0.115 17.472 -10.427 1.00 . A A . 68 PHE HZ 1 1
14 31232 1 1 68 PHE N N 1.594 21.521 -4.208 1.00 . A A . 68 PHE N 1 1
14 31233 1 1 68 PHE O O 2.457 18.329 -5.471 1.00 . A A . 68 PHE O 1 1
14 31234 1 1 69 PRO C C 5.304 18.208 -4.605 1.00 . A A . 69 PRO C 1 1
14 31235 1 1 69 PRO CA C 5.118 19.142 -5.842 1.00 . A A . 69 PRO CA 1 1
14 31236 1 1 69 PRO CB C 6.309 20.136 -5.994 1.00 . A A . 69 PRO CB 1 1
14 31237 1 1 69 PRO CD C 4.324 21.461 -5.878 1.00 . A A . 69 PRO CD 1 1
14 31238 1 1 69 PRO CG C 5.781 21.445 -5.483 1.00 . A A . 69 PRO CG 1 1
14 31239 1 1 69 PRO HA H 5.042 18.527 -6.734 1.00 . A A . 69 PRO HA 1 1
14 31240 1 1 69 PRO HB2 H 7.169 19.801 -5.419 1.00 . A A . 69 PRO HB2 1 1
14 31241 1 1 69 PRO HB3 H 6.595 20.210 -7.040 1.00 . A A . 69 PRO HB3 1 1
14 31242 1 1 69 PRO HD2 H 3.755 22.108 -5.217 1.00 . A A . 69 PRO HD2 1 1
14 31243 1 1 69 PRO HD3 H 4.200 21.776 -6.910 1.00 . A A . 69 PRO HD3 1 1
14 31244 1 1 69 PRO HG2 H 5.887 21.493 -4.400 1.00 . A A . 69 PRO HG2 1 1
14 31245 1 1 69 PRO HG3 H 6.312 22.273 -5.942 1.00 . A A . 69 PRO HG3 1 1
14 31246 1 1 69 PRO N N 3.922 20.041 -5.716 1.00 . A A . 69 PRO N 1 1
14 31247 1 1 69 PRO O O 5.592 17.009 -4.746 1.00 . A A . 69 PRO O 1 1
14 31248 1 1 70 GLU C C 4.026 17.012 -1.963 1.00 . A A . 70 GLU C 1 1
14 31249 1 1 70 GLU CA C 5.179 18.035 -2.117 1.00 . A A . 70 GLU CA 1 1
14 31250 1 1 70 GLU CB C 5.160 19.050 -0.942 1.00 . A A . 70 GLU CB 1 1
14 31251 1 1 70 GLU CD C 6.077 21.260 0.022 1.00 . A A . 70 GLU CD 1 1
14 31252 1 1 70 GLU CG C 6.163 20.215 -1.097 1.00 . A A . 70 GLU CG 1 1
14 31253 1 1 70 GLU H H 4.814 19.713 -3.380 1.00 . A A . 70 GLU H 1 1
14 31254 1 1 70 GLU HA H 6.123 17.501 -2.108 1.00 . A A . 70 GLU HA 1 1
14 31255 1 1 70 GLU HB2 H 4.160 19.474 -0.853 1.00 . A A . 70 GLU HB2 1 1
14 31256 1 1 70 GLU HB3 H 5.392 18.523 -0.020 1.00 . A A . 70 GLU HB3 1 1
14 31257 1 1 70 GLU HG2 H 7.169 19.804 -1.123 1.00 . A A . 70 GLU HG2 1 1
14 31258 1 1 70 GLU HG3 H 5.970 20.714 -2.043 1.00 . A A . 70 GLU HG3 1 1
14 31259 1 1 70 GLU N N 5.076 18.770 -3.404 1.00 . A A . 70 GLU N 1 1
14 31260 1 1 70 GLU O O 4.182 15.983 -1.313 1.00 . A A . 70 GLU O 1 1
14 31261 1 1 70 GLU OE1 O 4.978 21.696 0.363 1.00 . A A . 70 GLU OE1 1 1
14 31262 1 1 70 GLU OE2 O 7.103 21.687 0.552 1.00 . A A . 70 GLU OE2 1 1
14 31263 1 1 71 PHE C C 1.784 15.186 -3.324 1.00 . A A . 71 PHE C 1 1
14 31264 1 1 71 PHE CA C 1.650 16.518 -2.554 1.00 . A A . 71 PHE CA 1 1
14 31265 1 1 71 PHE CB C 0.486 17.385 -3.098 1.00 . A A . 71 PHE CB 1 1
14 31266 1 1 71 PHE CD1 C -1.704 16.256 -2.473 1.00 . A A . 71 PHE CD1 1 1
14 31267 1 1 71 PHE CD2 C -1.057 16.300 -4.781 1.00 . A A . 71 PHE CD2 1 1
14 31268 1 1 71 PHE CE1 C -2.854 15.573 -2.816 1.00 . A A . 71 PHE CE1 1 1
14 31269 1 1 71 PHE CE2 C -2.196 15.622 -5.116 1.00 . A A . 71 PHE CE2 1 1
14 31270 1 1 71 PHE CG C -0.785 16.632 -3.453 1.00 . A A . 71 PHE CG 1 1
14 31271 1 1 71 PHE CZ C -3.098 15.257 -4.142 1.00 . A A . 71 PHE CZ 1 1
14 31272 1 1 71 PHE H H 2.861 18.132 -3.144 1.00 . A A . 71 PHE H 1 1
14 31273 1 1 71 PHE HA H 1.449 16.289 -1.508 1.00 . A A . 71 PHE HA 1 1
14 31274 1 1 71 PHE HB2 H 0.228 18.128 -2.352 1.00 . A A . 71 PHE HB2 1 1
14 31275 1 1 71 PHE HB3 H 0.825 17.909 -3.988 1.00 . A A . 71 PHE HB3 1 1
14 31276 1 1 71 PHE HD1 H -1.515 16.504 -1.436 1.00 . A A . 71 PHE HD1 1 1
14 31277 1 1 71 PHE HD2 H -0.354 16.584 -5.554 1.00 . A A . 71 PHE HD2 1 1
14 31278 1 1 71 PHE HE1 H -3.558 15.286 -2.048 1.00 . A A . 71 PHE HE1 1 1
14 31279 1 1 71 PHE HE2 H -2.384 15.376 -6.151 1.00 . A A . 71 PHE HE2 1 1
14 31280 1 1 71 PHE HZ H -3.990 14.717 -4.416 1.00 . A A . 71 PHE HZ 1 1
14 31281 1 1 71 PHE N N 2.881 17.320 -2.601 1.00 . A A . 71 PHE N 1 1
14 31282 1 1 71 PHE O O 1.198 14.188 -2.910 1.00 . A A . 71 PHE O 1 1
14 31283 1 1 72 LEU C C 3.430 12.849 -4.356 1.00 . A A . 72 LEU C 1 1
14 31284 1 1 72 LEU CA C 2.770 13.936 -5.230 1.00 . A A . 72 LEU CA 1 1
14 31285 1 1 72 LEU CB C 3.629 14.210 -6.506 1.00 . A A . 72 LEU CB 1 1
14 31286 1 1 72 LEU CD1 C 1.712 13.766 -8.144 1.00 . A A . 72 LEU CD1 1 1
14 31287 1 1 72 LEU CD2 C 2.331 16.153 -7.574 1.00 . A A . 72 LEU CD2 1 1
14 31288 1 1 72 LEU CG C 2.855 14.725 -7.763 1.00 . A A . 72 LEU CG 1 1
14 31289 1 1 72 LEU H H 2.914 16.024 -4.764 1.00 . A A . 72 LEU H 1 1
14 31290 1 1 72 LEU HA H 1.796 13.567 -5.540 1.00 . A A . 72 LEU HA 1 1
14 31291 1 1 72 LEU HB2 H 4.391 14.941 -6.250 1.00 . A A . 72 LEU HB2 1 1
14 31292 1 1 72 LEU HB3 H 4.137 13.291 -6.787 1.00 . A A . 72 LEU HB3 1 1
14 31293 1 1 72 LEU HD11 H 2.110 12.773 -8.305 1.00 . A A . 72 LEU HD11 1 1
14 31294 1 1 72 LEU HD12 H 1.242 14.108 -9.057 1.00 . A A . 72 LEU HD12 1 1
14 31295 1 1 72 LEU HD13 H 0.969 13.733 -7.352 1.00 . A A . 72 LEU HD13 1 1
14 31296 1 1 72 LEU HD21 H 3.155 16.815 -7.344 1.00 . A A . 72 LEU HD21 1 1
14 31297 1 1 72 LEU HD22 H 1.611 16.183 -6.761 1.00 . A A . 72 LEU HD22 1 1
14 31298 1 1 72 LEU HD23 H 1.852 16.490 -8.485 1.00 . A A . 72 LEU HD23 1 1
14 31299 1 1 72 LEU HG H 3.540 14.742 -8.604 1.00 . A A . 72 LEU HG 1 1
14 31300 1 1 72 LEU N N 2.529 15.179 -4.448 1.00 . A A . 72 LEU N 1 1
14 31301 1 1 72 LEU O O 2.912 11.735 -4.241 1.00 . A A . 72 LEU O 1 1
14 31302 1 1 73 THR C C 4.484 12.025 -1.523 1.00 . A A . 73 THR C 1 1
14 31303 1 1 73 THR CA C 5.301 12.332 -2.805 1.00 . A A . 73 THR CA 1 1
14 31304 1 1 73 THR CB C 6.666 12.984 -2.411 1.00 . A A . 73 THR CB 1 1
14 31305 1 1 73 THR CG2 C 7.500 13.346 -3.654 1.00 . A A . 73 THR CG2 1 1
14 31306 1 1 73 THR H H 4.943 14.087 -3.940 1.00 . A A . 73 THR H 1 1
14 31307 1 1 73 THR HA H 5.507 11.396 -3.320 1.00 . A A . 73 THR HA 1 1
14 31308 1 1 73 THR HB H 7.231 12.279 -1.809 1.00 . A A . 73 THR HB 1 1
14 31309 1 1 73 THR HG1 H 7.191 14.319 -1.041 1.00 . A A . 73 THR HG1 1 1
14 31310 1 1 73 THR HG21 H 8.434 13.798 -3.345 1.00 . A A . 73 THR HG21 1 1
14 31311 1 1 73 THR HG22 H 6.952 14.046 -4.272 1.00 . A A . 73 THR HG22 1 1
14 31312 1 1 73 THR HG23 H 7.712 12.451 -4.227 1.00 . A A . 73 THR HG23 1 1
14 31313 1 1 73 THR N N 4.561 13.208 -3.738 1.00 . A A . 73 THR N 1 1
14 31314 1 1 73 THR O O 4.537 10.906 -0.998 1.00 . A A . 73 THR O 1 1
14 31315 1 1 73 THR OG1 O 6.445 14.178 -1.637 1.00 . A A . 73 THR OG1 1 1
14 31316 1 1 74 MET C C 1.765 11.831 -0.018 1.00 . A A . 74 MET C 1 1
14 31317 1 1 74 MET CA C 2.848 12.919 0.147 1.00 . A A . 74 MET CA 1 1
14 31318 1 1 74 MET CB C 2.220 14.311 0.483 1.00 . A A . 74 MET CB 1 1
14 31319 1 1 74 MET CE C -1.805 14.002 1.686 1.00 . A A . 74 MET CE 1 1
14 31320 1 1 74 MET CG C 0.966 14.303 1.380 1.00 . A A . 74 MET CG 1 1
14 31321 1 1 74 MET H H 3.773 13.900 -1.508 1.00 . A A . 74 MET H 1 1
14 31322 1 1 74 MET HA H 3.486 12.631 0.978 1.00 . A A . 74 MET HA 1 1
14 31323 1 1 74 MET HB2 H 2.976 14.915 0.970 1.00 . A A . 74 MET HB2 1 1
14 31324 1 1 74 MET HB3 H 1.955 14.798 -0.448 1.00 . A A . 74 MET HB3 1 1
14 31325 1 1 74 MET HE1 H -1.602 13.186 2.364 1.00 . A A . 74 MET HE1 1 1
14 31326 1 1 74 MET HE2 H -2.771 13.855 1.225 1.00 . A A . 74 MET HE2 1 1
14 31327 1 1 74 MET HE3 H -1.804 14.932 2.233 1.00 . A A . 74 MET HE3 1 1
14 31328 1 1 74 MET HG2 H 1.053 13.509 2.111 1.00 . A A . 74 MET HG2 1 1
14 31329 1 1 74 MET HG3 H 0.893 15.253 1.891 1.00 . A A . 74 MET HG3 1 1
14 31330 1 1 74 MET N N 3.728 13.034 -1.045 1.00 . A A . 74 MET N 1 1
14 31331 1 1 74 MET O O 1.689 10.905 0.790 1.00 . A A . 74 MET O 1 1
14 31332 1 1 74 MET SD S -0.547 14.055 0.418 1.00 . A A . 74 MET SD 1 1
14 31333 1 1 75 MET C C 0.405 9.633 -1.862 1.00 . A A . 75 MET C 1 1
14 31334 1 1 75 MET CA C -0.159 10.979 -1.309 1.00 . A A . 75 MET CA 1 1
14 31335 1 1 75 MET CB C -1.236 11.556 -2.262 1.00 . A A . 75 MET CB 1 1
14 31336 1 1 75 MET CE C -3.381 10.944 -4.543 1.00 . A A . 75 MET CE 1 1
14 31337 1 1 75 MET CG C -0.809 11.728 -3.725 1.00 . A A . 75 MET CG 1 1
14 31338 1 1 75 MET H H 0.972 12.761 -1.601 1.00 . A A . 75 MET H 1 1
14 31339 1 1 75 MET HA H -0.630 10.793 -0.342 1.00 . A A . 75 MET HA 1 1
14 31340 1 1 75 MET HB2 H -2.100 10.905 -2.243 1.00 . A A . 75 MET HB2 1 1
14 31341 1 1 75 MET HB3 H -1.538 12.530 -1.888 1.00 . A A . 75 MET HB3 1 1
14 31342 1 1 75 MET HE1 H -2.949 10.002 -4.850 1.00 . A A . 75 MET HE1 1 1
14 31343 1 1 75 MET HE2 H -4.255 11.149 -5.143 1.00 . A A . 75 MET HE2 1 1
14 31344 1 1 75 MET HE3 H -3.667 10.889 -3.502 1.00 . A A . 75 MET HE3 1 1
14 31345 1 1 75 MET HG2 H -0.025 12.473 -3.779 1.00 . A A . 75 MET HG2 1 1
14 31346 1 1 75 MET HG3 H -0.431 10.785 -4.103 1.00 . A A . 75 MET HG3 1 1
14 31347 1 1 75 MET N N 0.915 11.960 -1.050 1.00 . A A . 75 MET N 1 1
14 31348 1 1 75 MET O O -0.282 8.604 -1.827 1.00 . A A . 75 MET O 1 1
14 31349 1 1 75 MET SD S -2.178 12.261 -4.771 1.00 . A A . 75 MET SD 1 1
14 31350 1 1 76 ALA C C 2.743 7.522 -1.578 1.00 . A A . 76 ALA C 1 1
14 31351 1 1 76 ALA CA C 2.403 8.432 -2.789 1.00 . A A . 76 ALA CA 1 1
14 31352 1 1 76 ALA CB C 3.684 8.795 -3.559 1.00 . A A . 76 ALA CB 1 1
14 31353 1 1 76 ALA H H 2.107 10.527 -2.485 1.00 . A A . 76 ALA H 1 1
14 31354 1 1 76 ALA HA H 1.758 7.875 -3.463 1.00 . A A . 76 ALA HA 1 1
14 31355 1 1 76 ALA HB1 H 4.357 9.346 -2.912 1.00 . A A . 76 ALA HB1 1 1
14 31356 1 1 76 ALA HB2 H 3.431 9.413 -4.411 1.00 . A A . 76 ALA HB2 1 1
14 31357 1 1 76 ALA HB3 H 4.176 7.895 -3.906 1.00 . A A . 76 ALA HB3 1 1
14 31358 1 1 76 ALA N N 1.664 9.658 -2.374 1.00 . A A . 76 ALA N 1 1
14 31359 1 1 76 ALA O O 3.077 6.350 -1.751 1.00 . A A . 76 ALA O 1 1
14 31360 1 1 77 ARG C C 1.568 6.316 1.060 1.00 . A A . 77 ARG C 1 1
14 31361 1 1 77 ARG CA C 2.740 7.331 0.913 1.00 . A A . 77 ARG CA 1 1
14 31362 1 1 77 ARG CB C 2.750 8.330 2.100 1.00 . A A . 77 ARG CB 1 1
14 31363 1 1 77 ARG CD C 2.966 8.766 4.627 1.00 . A A . 77 ARG CD 1 1
14 31364 1 1 77 ARG CG C 2.966 7.712 3.499 1.00 . A A . 77 ARG CG 1 1
14 31365 1 1 77 ARG CZ C 4.528 10.537 5.405 1.00 . A A . 77 ARG CZ 1 1
14 31366 1 1 77 ARG H H 2.519 9.060 -0.311 1.00 . A A . 77 ARG H 1 1
14 31367 1 1 77 ARG HA H 3.677 6.783 0.904 1.00 . A A . 77 ARG HA 1 1
14 31368 1 1 77 ARG HB2 H 3.540 9.053 1.927 1.00 . A A . 77 ARG HB2 1 1
14 31369 1 1 77 ARG HB3 H 1.802 8.862 2.106 1.00 . A A . 77 ARG HB3 1 1
14 31370 1 1 77 ARG HD2 H 2.005 9.269 4.642 1.00 . A A . 77 ARG HD2 1 1
14 31371 1 1 77 ARG HD3 H 3.112 8.258 5.575 1.00 . A A . 77 ARG HD3 1 1
14 31372 1 1 77 ARG HE H 4.386 9.891 3.556 1.00 . A A . 77 ARG HE 1 1
14 31373 1 1 77 ARG HG2 H 2.173 6.998 3.692 1.00 . A A . 77 ARG HG2 1 1
14 31374 1 1 77 ARG HG3 H 3.919 7.190 3.509 1.00 . A A . 77 ARG HG3 1 1
14 31375 1 1 77 ARG HH11 H 3.378 9.817 6.864 1.00 . A A . 77 ARG HH11 1 1
14 31376 1 1 77 ARG HH12 H 4.515 11.034 7.331 1.00 . A A . 77 ARG HH12 1 1
14 31377 1 1 77 ARG HH21 H 5.806 11.452 4.189 1.00 . A A . 77 ARG HH21 1 1
14 31378 1 1 77 ARG HH22 H 5.851 11.947 5.849 1.00 . A A . 77 ARG HH22 1 1
14 31379 1 1 77 ARG N N 2.647 8.088 -0.360 1.00 . A A . 77 ARG N 1 1
14 31380 1 1 77 ARG NE N 4.027 9.779 4.453 1.00 . A A . 77 ARG NE 1 1
14 31381 1 1 77 ARG NH1 N 4.103 10.459 6.625 1.00 . A A . 77 ARG NH1 1 1
14 31382 1 1 77 ARG NH2 N 5.464 11.379 5.125 1.00 . A A . 77 ARG NH2 1 1
14 31383 1 1 77 ARG O O 1.685 5.310 1.767 1.00 . A A . 77 ARG O 1 1
14 31384 1 1 78 LYS C C -0.792 4.815 -0.940 1.00 . A A . 78 LYS C 1 1
14 31385 1 1 78 LYS CA C -0.751 5.711 0.324 1.00 . A A . 78 LYS CA 1 1
14 31386 1 1 78 LYS CB C -2.040 6.574 0.408 1.00 . A A . 78 LYS CB 1 1
14 31387 1 1 78 LYS CD C -3.643 7.973 1.845 1.00 . A A . 78 LYS CD 1 1
14 31388 1 1 78 LYS CE C -4.154 8.196 3.276 1.00 . A A . 78 LYS CE 1 1
14 31389 1 1 78 LYS CG C -2.326 7.159 1.807 1.00 . A A . 78 LYS CG 1 1
14 31390 1 1 78 LYS H H 0.477 7.328 -0.293 1.00 . A A . 78 LYS H 1 1
14 31391 1 1 78 LYS HA H -0.708 5.060 1.194 1.00 . A A . 78 LYS HA 1 1
14 31392 1 1 78 LYS HB2 H -1.958 7.397 -0.297 1.00 . A A . 78 LYS HB2 1 1
14 31393 1 1 78 LYS HB3 H -2.892 5.961 0.122 1.00 . A A . 78 LYS HB3 1 1
14 31394 1 1 78 LYS HD2 H -3.480 8.937 1.375 1.00 . A A . 78 LYS HD2 1 1
14 31395 1 1 78 LYS HD3 H -4.407 7.436 1.286 1.00 . A A . 78 LYS HD3 1 1
14 31396 1 1 78 LYS HE2 H -3.403 8.720 3.851 1.00 . A A . 78 LYS HE2 1 1
14 31397 1 1 78 LYS HE3 H -5.057 8.792 3.239 1.00 . A A . 78 LYS HE3 1 1
14 31398 1 1 78 LYS HG2 H -2.396 6.337 2.515 1.00 . A A . 78 LYS HG2 1 1
14 31399 1 1 78 LYS HG3 H -1.501 7.804 2.096 1.00 . A A . 78 LYS HG3 1 1
14 31400 1 1 78 LYS HZ1 H -5.181 6.376 3.410 1.00 . A A . 78 LYS HZ1 1 1
14 31401 1 1 78 LYS HZ2 H -4.829 7.072 4.909 1.00 . A A . 78 LYS HZ2 1 1
14 31402 1 1 78 LYS HZ3 H -3.604 6.320 4.024 1.00 . A A . 78 LYS HZ3 1 1
14 31403 1 1 78 LYS N N 0.457 6.576 0.332 1.00 . A A . 78 LYS N 1 1
14 31404 1 1 78 LYS NZ N -4.463 6.904 3.952 1.00 . A A . 78 LYS NZ 1 1
14 31405 1 1 78 LYS O O -1.668 3.958 -1.066 1.00 . A A . 78 LYS O 1 1
14 31406 1 1 79 MET C C 1.051 2.854 -2.836 1.00 . A A . 79 MET C 1 1
14 31407 1 1 79 MET CA C 0.318 4.213 -3.105 1.00 . A A . 79 MET CA 1 1
14 31408 1 1 79 MET CB C 1.066 5.091 -4.161 1.00 . A A . 79 MET CB 1 1
14 31409 1 1 79 MET CE C 3.613 5.725 -6.010 1.00 . A A . 79 MET CE 1 1
14 31410 1 1 79 MET CG C 1.092 4.551 -5.608 1.00 . A A . 79 MET CG 1 1
14 31411 1 1 79 MET H H 0.844 5.703 -1.678 1.00 . A A . 79 MET H 1 1
14 31412 1 1 79 MET HA H -0.681 3.995 -3.474 1.00 . A A . 79 MET HA 1 1
14 31413 1 1 79 MET HB2 H 0.598 6.066 -4.187 1.00 . A A . 79 MET HB2 1 1
14 31414 1 1 79 MET HB3 H 2.093 5.222 -3.834 1.00 . A A . 79 MET HB3 1 1
14 31415 1 1 79 MET HE1 H 4.254 6.339 -6.623 1.00 . A A . 79 MET HE1 1 1
14 31416 1 1 79 MET HE2 H 4.030 4.731 -5.937 1.00 . A A . 79 MET HE2 1 1
14 31417 1 1 79 MET HE3 H 3.537 6.158 -5.022 1.00 . A A . 79 MET HE3 1 1
14 31418 1 1 79 MET HG2 H 1.574 3.582 -5.617 1.00 . A A . 79 MET HG2 1 1
14 31419 1 1 79 MET HG3 H 0.074 4.442 -5.962 1.00 . A A . 79 MET HG3 1 1
14 31420 1 1 79 MET N N 0.186 5.004 -1.851 1.00 . A A . 79 MET N 1 1
14 31421 1 1 79 MET O O 1.589 2.231 -3.737 1.00 . A A . 79 MET O 1 1
14 31422 1 1 79 MET SD S 1.980 5.639 -6.753 1.00 . A A . 79 MET SD 1 1
14 31423 1 1 80 LYS C C 0.420 0.249 -0.577 1.00 . A A . 80 LYS C 1 1
14 31424 1 1 80 LYS CA C 1.584 1.096 -1.132 1.00 . A A . 80 LYS CA 1 1
14 31425 1 1 80 LYS CB C 2.687 1.225 -0.030 1.00 . A A . 80 LYS CB 1 1
14 31426 1 1 80 LYS CD C 3.994 3.320 -0.830 1.00 . A A . 80 LYS CD 1 1
14 31427 1 1 80 LYS CE C 5.373 3.882 -1.214 1.00 . A A . 80 LYS CE 1 1
14 31428 1 1 80 LYS CG C 4.046 1.816 -0.477 1.00 . A A . 80 LYS CG 1 1
14 31429 1 1 80 LYS H H 0.756 3.024 -0.873 1.00 . A A . 80 LYS H 1 1
14 31430 1 1 80 LYS HA H 2.006 0.584 -1.997 1.00 . A A . 80 LYS HA 1 1
14 31431 1 1 80 LYS HB2 H 2.304 1.844 0.772 1.00 . A A . 80 LYS HB2 1 1
14 31432 1 1 80 LYS HB3 H 2.880 0.234 0.375 1.00 . A A . 80 LYS HB3 1 1
14 31433 1 1 80 LYS HD2 H 3.318 3.462 -1.666 1.00 . A A . 80 LYS HD2 1 1
14 31434 1 1 80 LYS HD3 H 3.616 3.870 0.028 1.00 . A A . 80 LYS HD3 1 1
14 31435 1 1 80 LYS HE2 H 5.259 4.909 -1.536 1.00 . A A . 80 LYS HE2 1 1
14 31436 1 1 80 LYS HE3 H 6.020 3.852 -0.346 1.00 . A A . 80 LYS HE3 1 1
14 31437 1 1 80 LYS HG2 H 4.764 1.676 0.325 1.00 . A A . 80 LYS HG2 1 1
14 31438 1 1 80 LYS HG3 H 4.392 1.264 -1.350 1.00 . A A . 80 LYS HG3 1 1
14 31439 1 1 80 LYS HZ1 H 6.240 2.146 -1.992 1.00 . A A . 80 LYS HZ1 1 1
14 31440 1 1 80 LYS HZ2 H 6.896 3.576 -2.606 1.00 . A A . 80 LYS HZ2 1 1
14 31441 1 1 80 LYS HZ3 H 5.381 3.052 -3.131 1.00 . A A . 80 LYS HZ3 1 1
14 31442 1 1 80 LYS N N 1.081 2.426 -1.561 1.00 . A A . 80 LYS N 1 1
14 31443 1 1 80 LYS NZ N 6.017 3.111 -2.312 1.00 . A A . 80 LYS NZ 1 1
14 31444 1 1 80 LYS O O 0.424 -0.967 -0.714 1.00 . A A . 80 LYS O 1 1
14 31445 1 1 81 ASP C C -2.379 -0.882 0.055 1.00 . A A . 81 ASP C 1 1
14 31446 1 1 81 ASP CA C -1.690 0.297 0.804 1.00 . A A . 81 ASP CA 1 1
14 31447 1 1 81 ASP CB C -2.722 1.391 1.176 1.00 . A A . 81 ASP CB 1 1
14 31448 1 1 81 ASP CG C -3.820 0.895 2.130 1.00 . A A . 81 ASP CG 1 1
14 31449 1 1 81 ASP H H -0.568 1.908 -0.021 1.00 . A A . 81 ASP H 1 1
14 31450 1 1 81 ASP HA H -1.254 -0.090 1.723 1.00 . A A . 81 ASP HA 1 1
14 31451 1 1 81 ASP HB2 H -2.201 2.218 1.655 1.00 . A A . 81 ASP HB2 1 1
14 31452 1 1 81 ASP HB3 H -3.183 1.762 0.265 1.00 . A A . 81 ASP HB3 1 1
14 31453 1 1 81 ASP N N -0.580 0.929 0.036 1.00 . A A . 81 ASP N 1 1
14 31454 1 1 81 ASP O O -2.729 -1.897 0.665 1.00 . A A . 81 ASP O 1 1
14 31455 1 1 81 ASP OD1 O -3.525 0.705 3.326 1.00 . A A . 81 ASP OD1 1 1
14 31456 1 1 81 ASP OD2 O -4.972 0.680 1.692 1.00 . A A . 81 ASP OD2 1 1
14 31457 1 1 82 THR C C -2.003 -2.263 -3.156 1.00 . A A . 82 THR C 1 1
14 31458 1 1 82 THR CA C -3.085 -1.794 -2.153 1.00 . A A . 82 THR CA 1 1
14 31459 1 1 82 THR CB C -4.331 -1.268 -2.940 1.00 . A A . 82 THR CB 1 1
14 31460 1 1 82 THR CG2 C -4.959 -2.326 -3.868 1.00 . A A . 82 THR CG2 1 1
14 31461 1 1 82 THR H H -2.323 0.131 -1.656 1.00 . A A . 82 THR H 1 1
14 31462 1 1 82 THR HA H -3.397 -2.644 -1.545 1.00 . A A . 82 THR HA 1 1
14 31463 1 1 82 THR HB H -4.008 -0.426 -3.545 1.00 . A A . 82 THR HB 1 1
14 31464 1 1 82 THR HG1 H -6.163 -0.676 -2.482 1.00 . A A . 82 THR HG1 1 1
14 31465 1 1 82 THR HG21 H -5.808 -1.898 -4.384 1.00 . A A . 82 THR HG21 1 1
14 31466 1 1 82 THR HG22 H -5.294 -3.178 -3.286 1.00 . A A . 82 THR HG22 1 1
14 31467 1 1 82 THR HG23 H -4.227 -2.658 -4.596 1.00 . A A . 82 THR HG23 1 1
14 31468 1 1 82 THR N N -2.553 -0.732 -1.262 1.00 . A A . 82 THR N 1 1
14 31469 1 1 82 THR O O -1.880 -3.457 -3.438 1.00 . A A . 82 THR O 1 1
14 31470 1 1 82 THR OG1 O -5.328 -0.805 -2.017 1.00 . A A . 82 THR OG1 1 1
14 31471 1 1 83 ASP C C 0.959 -2.507 -4.293 1.00 . A A . 83 ASP C 1 1
14 31472 1 1 83 ASP CA C -0.183 -1.544 -4.720 1.00 . A A . 83 ASP CA 1 1
14 31473 1 1 83 ASP CB C 0.401 -0.200 -5.184 1.00 . A A . 83 ASP CB 1 1
14 31474 1 1 83 ASP CG C -0.648 0.680 -5.877 1.00 . A A . 83 ASP CG 1 1
14 31475 1 1 83 ASP H H -1.321 -0.390 -3.328 1.00 . A A . 83 ASP H 1 1
14 31476 1 1 83 ASP HA H -0.698 -2.002 -5.564 1.00 . A A . 83 ASP HA 1 1
14 31477 1 1 83 ASP HB2 H 0.794 0.330 -4.320 1.00 . A A . 83 ASP HB2 1 1
14 31478 1 1 83 ASP HB3 H 1.213 -0.375 -5.878 1.00 . A A . 83 ASP HB3 1 1
14 31479 1 1 83 ASP N N -1.209 -1.301 -3.664 1.00 . A A . 83 ASP N 1 1
14 31480 1 1 83 ASP O O 1.682 -3.007 -5.152 1.00 . A A . 83 ASP O 1 1
14 31481 1 1 83 ASP OD1 O -0.978 0.402 -7.051 1.00 . A A . 83 ASP OD1 1 1
14 31482 1 1 83 ASP OD2 O -1.181 1.618 -5.247 1.00 . A A . 83 ASP OD2 1 1
14 31483 1 1 84 SER C C 1.778 -5.235 -3.024 1.00 . A A . 84 SER C 1 1
14 31484 1 1 84 SER CA C 1.990 -3.830 -2.388 1.00 . A A . 84 SER CA 1 1
14 31485 1 1 84 SER CB C 1.823 -3.923 -0.845 1.00 . A A . 84 SER CB 1 1
14 31486 1 1 84 SER H H 0.628 -2.161 -2.354 1.00 . A A . 84 SER H 1 1
14 31487 1 1 84 SER HA H 3.011 -3.527 -2.599 1.00 . A A . 84 SER HA 1 1
14 31488 1 1 84 SER HB2 H 0.771 -3.988 -0.598 1.00 . A A . 84 SER HB2 1 1
14 31489 1 1 84 SER HB3 H 2.330 -4.803 -0.466 1.00 . A A . 84 SER HB3 1 1
14 31490 1 1 84 SER HG H 1.666 -2.326 0.298 1.00 . A A . 84 SER HG 1 1
14 31491 1 1 84 SER N N 1.095 -2.760 -2.968 1.00 . A A . 84 SER N 1 1
14 31492 1 1 84 SER O O 2.650 -6.100 -2.925 1.00 . A A . 84 SER O 1 1
14 31493 1 1 84 SER OG O 2.364 -2.784 -0.190 1.00 . A A . 84 SER OG 1 1
14 31494 1 1 85 GLU C C 1.307 -6.966 -5.567 1.00 . A A . 85 GLU C 1 1
14 31495 1 1 85 GLU CA C 0.268 -6.647 -4.448 1.00 . A A . 85 GLU CA 1 1
14 31496 1 1 85 GLU CB C -1.120 -6.443 -5.099 1.00 . A A . 85 GLU CB 1 1
14 31497 1 1 85 GLU CD C -2.499 -5.021 -6.758 1.00 . A A . 85 GLU CD 1 1
14 31498 1 1 85 GLU CG C -1.122 -5.308 -6.145 1.00 . A A . 85 GLU CG 1 1
14 31499 1 1 85 GLU H H 0.018 -4.656 -3.739 1.00 . A A . 85 GLU H 1 1
14 31500 1 1 85 GLU HA H 0.224 -7.477 -3.750 1.00 . A A . 85 GLU HA 1 1
14 31501 1 1 85 GLU HB2 H -1.428 -7.366 -5.584 1.00 . A A . 85 GLU HB2 1 1
14 31502 1 1 85 GLU HB3 H -1.840 -6.198 -4.325 1.00 . A A . 85 GLU HB3 1 1
14 31503 1 1 85 GLU HG2 H -0.748 -4.406 -5.668 1.00 . A A . 85 GLU HG2 1 1
14 31504 1 1 85 GLU HG3 H -0.426 -5.579 -6.939 1.00 . A A . 85 GLU HG3 1 1
14 31505 1 1 85 GLU N N 0.621 -5.421 -3.692 1.00 . A A . 85 GLU N 1 1
14 31506 1 1 85 GLU O O 1.428 -8.114 -5.995 1.00 . A A . 85 GLU O 1 1
14 31507 1 1 85 GLU OE1 O -2.854 -5.656 -7.773 1.00 . A A . 85 GLU OE1 1 1
14 31508 1 1 85 GLU OE2 O -3.225 -4.148 -6.237 1.00 . A A . 85 GLU OE2 1 1
14 31509 1 1 86 GLU C C 4.215 -6.987 -6.542 1.00 . A A . 86 GLU C 1 1
14 31510 1 1 86 GLU CA C 3.105 -6.042 -7.049 1.00 . A A . 86 GLU CA 1 1
14 31511 1 1 86 GLU CB C 3.708 -4.646 -7.380 1.00 . A A . 86 GLU CB 1 1
14 31512 1 1 86 GLU CD C 5.158 -2.666 -6.585 1.00 . A A . 86 GLU CD 1 1
14 31513 1 1 86 GLU CG C 4.448 -3.970 -6.200 1.00 . A A . 86 GLU CG 1 1
14 31514 1 1 86 GLU H H 1.800 -5.019 -5.721 1.00 . A A . 86 GLU H 1 1
14 31515 1 1 86 GLU HA H 2.667 -6.464 -7.947 1.00 . A A . 86 GLU HA 1 1
14 31516 1 1 86 GLU HB2 H 4.405 -4.753 -8.206 1.00 . A A . 86 GLU HB2 1 1
14 31517 1 1 86 GLU HB3 H 2.902 -3.992 -7.693 1.00 . A A . 86 GLU HB3 1 1
14 31518 1 1 86 GLU HG2 H 3.730 -3.762 -5.411 1.00 . A A . 86 GLU HG2 1 1
14 31519 1 1 86 GLU HG3 H 5.186 -4.667 -5.808 1.00 . A A . 86 GLU HG3 1 1
14 31520 1 1 86 GLU N N 2.021 -5.915 -6.051 1.00 . A A . 86 GLU N 1 1
14 31521 1 1 86 GLU O O 4.845 -7.713 -7.317 1.00 . A A . 86 GLU O 1 1
14 31522 1 1 86 GLU OE1 O 6.338 -2.726 -6.998 1.00 . A A . 86 GLU OE1 1 1
14 31523 1 1 86 GLU OE2 O 4.535 -1.584 -6.491 1.00 . A A . 86 GLU OE2 1 1
14 31524 1 1 87 GLU C C 4.968 -9.289 -4.554 1.00 . A A . 87 GLU C 1 1
14 31525 1 1 87 GLU CA C 5.426 -7.815 -4.554 1.00 . A A . 87 GLU CA 1 1
14 31526 1 1 87 GLU CB C 5.719 -7.322 -3.112 1.00 . A A . 87 GLU CB 1 1
14 31527 1 1 87 GLU CD C 7.200 -7.534 -1.004 1.00 . A A . 87 GLU CD 1 1
14 31528 1 1 87 GLU CG C 6.901 -8.046 -2.425 1.00 . A A . 87 GLU CG 1 1
14 31529 1 1 87 GLU H H 3.902 -6.315 -4.686 1.00 . A A . 87 GLU H 1 1
14 31530 1 1 87 GLU HA H 6.347 -7.745 -5.134 1.00 . A A . 87 GLU HA 1 1
14 31531 1 1 87 GLU HB2 H 5.943 -6.259 -3.147 1.00 . A A . 87 GLU HB2 1 1
14 31532 1 1 87 GLU HB3 H 4.829 -7.466 -2.507 1.00 . A A . 87 GLU HB3 1 1
14 31533 1 1 87 GLU HG2 H 6.671 -9.107 -2.365 1.00 . A A . 87 GLU HG2 1 1
14 31534 1 1 87 GLU HG3 H 7.786 -7.920 -3.043 1.00 . A A . 87 GLU HG3 1 1
14 31535 1 1 87 GLU N N 4.426 -6.962 -5.221 1.00 . A A . 87 GLU N 1 1
14 31536 1 1 87 GLU O O 5.797 -10.188 -4.701 1.00 . A A . 87 GLU O 1 1
14 31537 1 1 87 GLU OE1 O 6.332 -7.682 -0.120 1.00 . A A . 87 GLU OE1 1 1
14 31538 1 1 87 GLU OE2 O 8.300 -6.995 -0.756 1.00 . A A . 87 GLU OE2 1 1
14 31539 1 1 88 LEU C C 3.139 -11.401 -6.008 1.00 . A A . 88 LEU C 1 1
14 31540 1 1 88 LEU CA C 3.043 -10.865 -4.550 1.00 . A A . 88 LEU CA 1 1
14 31541 1 1 88 LEU CB C 1.559 -10.777 -4.118 1.00 . A A . 88 LEU CB 1 1
14 31542 1 1 88 LEU CD1 C 1.371 -13.037 -2.958 1.00 . A A . 88 LEU CD1 1 1
14 31543 1 1 88 LEU CD2 C -0.724 -11.919 -3.950 1.00 . A A . 88 LEU CD2 1 1
14 31544 1 1 88 LEU CG C 0.805 -12.120 -4.072 1.00 . A A . 88 LEU CG 1 1
14 31545 1 1 88 LEU H H 3.034 -8.849 -4.066 1.00 . A A . 88 LEU H 1 1
14 31546 1 1 88 LEU HA H 3.561 -11.550 -3.886 1.00 . A A . 88 LEU HA 1 1
14 31547 1 1 88 LEU HB2 H 1.517 -10.325 -3.132 1.00 . A A . 88 LEU HB2 1 1
14 31548 1 1 88 LEU HB3 H 1.044 -10.116 -4.810 1.00 . A A . 88 LEU HB3 1 1
14 31549 1 1 88 LEU HD11 H 0.860 -13.990 -2.982 1.00 . A A . 88 LEU HD11 1 1
14 31550 1 1 88 LEU HD12 H 1.224 -12.581 -1.987 1.00 . A A . 88 LEU HD12 1 1
14 31551 1 1 88 LEU HD13 H 2.430 -13.202 -3.121 1.00 . A A . 88 LEU HD13 1 1
14 31552 1 1 88 LEU HD21 H -1.216 -12.883 -3.949 1.00 . A A . 88 LEU HD21 1 1
14 31553 1 1 88 LEU HD22 H -1.083 -11.342 -4.793 1.00 . A A . 88 LEU HD22 1 1
14 31554 1 1 88 LEU HD23 H -0.959 -11.396 -3.031 1.00 . A A . 88 LEU HD23 1 1
14 31555 1 1 88 LEU HG H 0.987 -12.620 -5.009 1.00 . A A . 88 LEU HG 1 1
14 31556 1 1 88 LEU N N 3.647 -9.537 -4.389 1.00 . A A . 88 LEU N 1 1
14 31557 1 1 88 LEU O O 3.295 -12.607 -6.215 1.00 . A A . 88 LEU O 1 1
14 31558 1 1 89 ARG C C 4.691 -11.377 -8.635 1.00 . A A . 89 ARG C 1 1
14 31559 1 1 89 ARG CA C 3.247 -10.842 -8.439 1.00 . A A . 89 ARG CA 1 1
14 31560 1 1 89 ARG CB C 3.038 -9.600 -9.351 1.00 . A A . 89 ARG CB 1 1
14 31561 1 1 89 ARG CD C 1.590 -7.625 -10.115 1.00 . A A . 89 ARG CD 1 1
14 31562 1 1 89 ARG CG C 1.663 -8.901 -9.242 1.00 . A A . 89 ARG CG 1 1
14 31563 1 1 89 ARG CZ C 0.249 -5.525 -10.055 1.00 . A A . 89 ARG CZ 1 1
14 31564 1 1 89 ARG H H 2.742 -9.584 -6.773 1.00 . A A . 89 ARG H 1 1
14 31565 1 1 89 ARG HA H 2.539 -11.617 -8.721 1.00 . A A . 89 ARG HA 1 1
14 31566 1 1 89 ARG HB2 H 3.799 -8.866 -9.102 1.00 . A A . 89 ARG HB2 1 1
14 31567 1 1 89 ARG HB3 H 3.182 -9.901 -10.387 1.00 . A A . 89 ARG HB3 1 1
14 31568 1 1 89 ARG HD2 H 2.463 -7.013 -9.906 1.00 . A A . 89 ARG HD2 1 1
14 31569 1 1 89 ARG HD3 H 1.605 -7.914 -11.161 1.00 . A A . 89 ARG HD3 1 1
14 31570 1 1 89 ARG HE H -0.407 -7.297 -9.520 1.00 . A A . 89 ARG HE 1 1
14 31571 1 1 89 ARG HG2 H 0.887 -9.591 -9.555 1.00 . A A . 89 ARG HG2 1 1
14 31572 1 1 89 ARG HG3 H 1.494 -8.626 -8.205 1.00 . A A . 89 ARG HG3 1 1
14 31573 1 1 89 ARG HH11 H 2.110 -5.247 -10.702 1.00 . A A . 89 ARG HH11 1 1
14 31574 1 1 89 ARG HH12 H 1.123 -3.834 -10.635 1.00 . A A . 89 ARG HH12 1 1
14 31575 1 1 89 ARG HH21 H -1.636 -5.475 -9.425 1.00 . A A . 89 ARG HH21 1 1
14 31576 1 1 89 ARG HH22 H -0.969 -3.958 -9.922 1.00 . A A . 89 ARG HH22 1 1
14 31577 1 1 89 ARG N N 3.013 -10.498 -7.006 1.00 . A A . 89 ARG N 1 1
14 31578 1 1 89 ARG NE N 0.371 -6.823 -9.861 1.00 . A A . 89 ARG NE 1 1
14 31579 1 1 89 ARG NH1 N 1.235 -4.814 -10.499 1.00 . A A . 89 ARG NH1 1 1
14 31580 1 1 89 ARG NH2 N -0.871 -4.943 -9.783 1.00 . A A . 89 ARG NH2 1 1
14 31581 1 1 89 ARG O O 4.923 -12.377 -9.325 1.00 . A A . 89 ARG O 1 1
14 31582 1 1 90 GLU C C 7.325 -12.355 -7.180 1.00 . A A . 90 GLU C 1 1
14 31583 1 1 90 GLU CA C 7.074 -11.049 -7.984 1.00 . A A . 90 GLU CA 1 1
14 31584 1 1 90 GLU CB C 7.888 -9.874 -7.378 1.00 . A A . 90 GLU CB 1 1
14 31585 1 1 90 GLU CD C 10.144 -8.981 -6.555 1.00 . A A . 90 GLU CD 1 1
14 31586 1 1 90 GLU CG C 9.410 -10.101 -7.311 1.00 . A A . 90 GLU CG 1 1
14 31587 1 1 90 GLU H H 5.373 -9.872 -7.508 1.00 . A A . 90 GLU H 1 1
14 31588 1 1 90 GLU HA H 7.387 -11.203 -9.012 1.00 . A A . 90 GLU HA 1 1
14 31589 1 1 90 GLU HB2 H 7.709 -8.984 -7.975 1.00 . A A . 90 GLU HB2 1 1
14 31590 1 1 90 GLU HB3 H 7.527 -9.686 -6.370 1.00 . A A . 90 GLU HB3 1 1
14 31591 1 1 90 GLU HG2 H 9.602 -11.047 -6.810 1.00 . A A . 90 GLU HG2 1 1
14 31592 1 1 90 GLU HG3 H 9.797 -10.162 -8.323 1.00 . A A . 90 GLU HG3 1 1
14 31593 1 1 90 GLU N N 5.644 -10.679 -7.997 1.00 . A A . 90 GLU N 1 1
14 31594 1 1 90 GLU O O 8.169 -13.169 -7.564 1.00 . A A . 90 GLU O 1 1
14 31595 1 1 90 GLU OE1 O 10.141 -9.002 -5.305 1.00 . A A . 90 GLU OE1 1 1
14 31596 1 1 90 GLU OE2 O 10.719 -8.073 -7.198 1.00 . A A . 90 GLU OE2 1 1
14 31597 1 1 91 ALA C C 6.252 -15.007 -5.973 1.00 . A A . 91 ALA C 1 1
14 31598 1 1 91 ALA CA C 6.667 -13.735 -5.206 1.00 . A A . 91 ALA CA 1 1
14 31599 1 1 91 ALA CB C 5.798 -13.554 -3.950 1.00 . A A . 91 ALA CB 1 1
14 31600 1 1 91 ALA H H 5.929 -11.846 -5.842 1.00 . A A . 91 ALA H 1 1
14 31601 1 1 91 ALA HA H 7.706 -13.834 -4.888 1.00 . A A . 91 ALA HA 1 1
14 31602 1 1 91 ALA HB1 H 4.755 -13.467 -4.235 1.00 . A A . 91 ALA HB1 1 1
14 31603 1 1 91 ALA HB2 H 6.098 -12.657 -3.426 1.00 . A A . 91 ALA HB2 1 1
14 31604 1 1 91 ALA HB3 H 5.919 -14.407 -3.292 1.00 . A A . 91 ALA HB3 1 1
14 31605 1 1 91 ALA N N 6.574 -12.538 -6.077 1.00 . A A . 91 ALA N 1 1
14 31606 1 1 91 ALA O O 6.935 -16.022 -5.918 1.00 . A A . 91 ALA O 1 1
14 31607 1 1 92 PHE C C 5.721 -16.444 -8.620 1.00 . A A . 92 PHE C 1 1
14 31608 1 1 92 PHE CA C 4.630 -15.971 -7.616 1.00 . A A . 92 PHE CA 1 1
14 31609 1 1 92 PHE CB C 3.375 -15.450 -8.379 1.00 . A A . 92 PHE CB 1 1
14 31610 1 1 92 PHE CD1 C 1.834 -17.440 -8.783 1.00 . A A . 92 PHE CD1 1 1
14 31611 1 1 92 PHE CD2 C 2.935 -16.486 -10.682 1.00 . A A . 92 PHE CD2 1 1
14 31612 1 1 92 PHE CE1 C 1.228 -18.367 -9.604 1.00 . A A . 92 PHE CE1 1 1
14 31613 1 1 92 PHE CE2 C 2.327 -17.420 -11.501 1.00 . A A . 92 PHE CE2 1 1
14 31614 1 1 92 PHE CG C 2.703 -16.480 -9.300 1.00 . A A . 92 PHE CG 1 1
14 31615 1 1 92 PHE CZ C 1.473 -18.357 -10.962 1.00 . A A . 92 PHE CZ 1 1
14 31616 1 1 92 PHE H H 4.634 -14.062 -6.671 1.00 . A A . 92 PHE H 1 1
14 31617 1 1 92 PHE HA H 4.339 -16.809 -6.987 1.00 . A A . 92 PHE HA 1 1
14 31618 1 1 92 PHE HB2 H 2.634 -15.124 -7.655 1.00 . A A . 92 PHE HB2 1 1
14 31619 1 1 92 PHE HB3 H 3.660 -14.593 -8.980 1.00 . A A . 92 PHE HB3 1 1
14 31620 1 1 92 PHE HD1 H 1.635 -17.459 -7.719 1.00 . A A . 92 PHE HD1 1 1
14 31621 1 1 92 PHE HD2 H 3.605 -15.753 -11.112 1.00 . A A . 92 PHE HD2 1 1
14 31622 1 1 92 PHE HE1 H 0.558 -19.107 -9.183 1.00 . A A . 92 PHE HE1 1 1
14 31623 1 1 92 PHE HE2 H 2.519 -17.413 -12.569 1.00 . A A . 92 PHE HE2 1 1
14 31624 1 1 92 PHE HZ H 0.994 -19.087 -11.604 1.00 . A A . 92 PHE HZ 1 1
14 31625 1 1 92 PHE N N 5.138 -14.897 -6.723 1.00 . A A . 92 PHE N 1 1
14 31626 1 1 92 PHE O O 5.761 -17.609 -9.000 1.00 . A A . 92 PHE O 1 1
14 31627 1 1 93 ARG C C 8.871 -16.517 -9.194 1.00 . A A . 93 ARG C 1 1
14 31628 1 1 93 ARG CA C 7.729 -15.763 -9.943 1.00 . A A . 93 ARG CA 1 1
14 31629 1 1 93 ARG CB C 8.207 -14.398 -10.532 1.00 . A A . 93 ARG CB 1 1
14 31630 1 1 93 ARG CD C 10.452 -14.932 -11.787 1.00 . A A . 93 ARG CD 1 1
14 31631 1 1 93 ARG CG C 8.988 -14.425 -11.875 1.00 . A A . 93 ARG CG 1 1
14 31632 1 1 93 ARG CZ C 11.695 -16.936 -12.561 1.00 . A A . 93 ARG CZ 1 1
14 31633 1 1 93 ARG H H 6.479 -14.598 -8.674 1.00 . A A . 93 ARG H 1 1
14 31634 1 1 93 ARG HA H 7.363 -16.389 -10.756 1.00 . A A . 93 ARG HA 1 1
14 31635 1 1 93 ARG HB2 H 7.328 -13.778 -10.692 1.00 . A A . 93 ARG HB2 1 1
14 31636 1 1 93 ARG HB3 H 8.826 -13.897 -9.791 1.00 . A A . 93 ARG HB3 1 1
14 31637 1 1 93 ARG HD2 H 11.061 -14.357 -12.479 1.00 . A A . 93 ARG HD2 1 1
14 31638 1 1 93 ARG HD3 H 10.823 -14.766 -10.782 1.00 . A A . 93 ARG HD3 1 1
14 31639 1 1 93 ARG HE H 9.799 -16.930 -12.011 1.00 . A A . 93 ARG HE 1 1
14 31640 1 1 93 ARG HG2 H 8.450 -15.057 -12.569 1.00 . A A . 93 ARG HG2 1 1
14 31641 1 1 93 ARG HG3 H 8.998 -13.413 -12.276 1.00 . A A . 93 ARG HG3 1 1
14 31642 1 1 93 ARG HH11 H 12.868 -15.329 -12.373 1.00 . A A . 93 ARG HH11 1 1
14 31643 1 1 93 ARG HH12 H 13.626 -16.745 -13.004 1.00 . A A . 93 ARG HH12 1 1
14 31644 1 1 93 ARG HH21 H 10.825 -18.687 -12.833 1.00 . A A . 93 ARG HH21 1 1
14 31645 1 1 93 ARG HH22 H 12.493 -18.610 -13.260 1.00 . A A . 93 ARG HH22 1 1
14 31646 1 1 93 ARG N N 6.597 -15.504 -9.023 1.00 . A A . 93 ARG N 1 1
14 31647 1 1 93 ARG NE N 10.594 -16.365 -12.108 1.00 . A A . 93 ARG NE 1 1
14 31648 1 1 93 ARG NH1 N 12.816 -16.285 -12.649 1.00 . A A . 93 ARG NH1 1 1
14 31649 1 1 93 ARG NH2 N 11.670 -18.170 -12.906 1.00 . A A . 93 ARG NH2 1 1
14 31650 1 1 93 ARG O O 9.429 -17.474 -9.726 1.00 . A A . 93 ARG O 1 1
14 31651 1 1 94 VAL C C 9.730 -18.244 -6.849 1.00 . A A . 94 VAL C 1 1
14 31652 1 1 94 VAL CA C 10.147 -16.750 -7.038 1.00 . A A . 94 VAL CA 1 1
14 31653 1 1 94 VAL CB C 10.202 -16.026 -5.633 1.00 . A A . 94 VAL CB 1 1
14 31654 1 1 94 VAL CG1 C 11.155 -16.753 -4.646 1.00 . A A . 94 VAL CG1 1 1
14 31655 1 1 94 VAL CG2 C 10.599 -14.534 -5.788 1.00 . A A . 94 VAL CG2 1 1
14 31656 1 1 94 VAL H H 9.037 -15.088 -7.801 1.00 . A A . 94 VAL H 1 1
14 31657 1 1 94 VAL HA H 11.146 -16.728 -7.465 1.00 . A A . 94 VAL HA 1 1
14 31658 1 1 94 VAL HB H 9.198 -16.056 -5.205 1.00 . A A . 94 VAL HB 1 1
14 31659 1 1 94 VAL HG11 H 12.160 -16.768 -5.050 1.00 . A A . 94 VAL HG11 1 1
14 31660 1 1 94 VAL HG12 H 10.820 -17.771 -4.494 1.00 . A A . 94 VAL HG12 1 1
14 31661 1 1 94 VAL HG13 H 11.160 -16.239 -3.691 1.00 . A A . 94 VAL HG13 1 1
14 31662 1 1 94 VAL HG21 H 9.887 -14.029 -6.429 1.00 . A A . 94 VAL HG21 1 1
14 31663 1 1 94 VAL HG22 H 11.586 -14.459 -6.226 1.00 . A A . 94 VAL HG22 1 1
14 31664 1 1 94 VAL HG23 H 10.604 -14.053 -4.816 1.00 . A A . 94 VAL HG23 1 1
14 31665 1 1 94 VAL N N 9.253 -16.019 -7.995 1.00 . A A . 94 VAL N 1 1
14 31666 1 1 94 VAL O O 10.588 -19.143 -6.871 1.00 . A A . 94 VAL O 1 1
14 31667 1 1 95 GLU C C 7.922 -20.545 -8.025 1.00 . A A . 95 GLU C 1 1
14 31668 1 1 95 GLU CA C 7.832 -19.850 -6.633 1.00 . A A . 95 GLU CA 1 1
14 31669 1 1 95 GLU CB C 6.349 -19.818 -6.113 1.00 . A A . 95 GLU CB 1 1
14 31670 1 1 95 GLU CD C 6.564 -18.384 -3.929 1.00 . A A . 95 GLU CD 1 1
14 31671 1 1 95 GLU CG C 6.158 -19.730 -4.571 1.00 . A A . 95 GLU CG 1 1
14 31672 1 1 95 GLU H H 7.815 -17.722 -6.547 1.00 . A A . 95 GLU H 1 1
14 31673 1 1 95 GLU HA H 8.425 -20.431 -5.929 1.00 . A A . 95 GLU HA 1 1
14 31674 1 1 95 GLU HB2 H 5.848 -18.965 -6.558 1.00 . A A . 95 GLU HB2 1 1
14 31675 1 1 95 GLU HB3 H 5.841 -20.718 -6.455 1.00 . A A . 95 GLU HB3 1 1
14 31676 1 1 95 GLU HG2 H 5.111 -19.915 -4.348 1.00 . A A . 95 GLU HG2 1 1
14 31677 1 1 95 GLU HG3 H 6.740 -20.524 -4.111 1.00 . A A . 95 GLU HG3 1 1
14 31678 1 1 95 GLU N N 8.414 -18.485 -6.669 1.00 . A A . 95 GLU N 1 1
14 31679 1 1 95 GLU O O 8.227 -21.742 -8.114 1.00 . A A . 95 GLU O 1 1
14 31680 1 1 95 GLU OE1 O 7.758 -18.199 -3.608 1.00 . A A . 95 GLU OE1 1 1
14 31681 1 1 95 GLU OE2 O 5.686 -17.511 -3.734 1.00 . A A . 95 GLU OE2 1 1
14 31682 1 1 96 ASP C C 9.061 -20.150 -11.170 1.00 . A A . 96 ASP C 1 1
14 31683 1 1 96 ASP CA C 7.665 -20.302 -10.500 1.00 . A A . 96 ASP CA 1 1
14 31684 1 1 96 ASP CB C 6.550 -19.600 -11.346 1.00 . A A . 96 ASP CB 1 1
14 31685 1 1 96 ASP CG C 5.966 -20.522 -12.418 1.00 . A A . 96 ASP CG 1 1
14 31686 1 1 96 ASP H H 7.476 -18.828 -8.971 1.00 . A A . 96 ASP H 1 1
14 31687 1 1 96 ASP HA H 7.439 -21.365 -10.444 1.00 . A A . 96 ASP HA 1 1
14 31688 1 1 96 ASP HB2 H 5.750 -19.278 -10.680 1.00 . A A . 96 ASP HB2 1 1
14 31689 1 1 96 ASP HB3 H 6.958 -18.721 -11.830 1.00 . A A . 96 ASP HB3 1 1
14 31690 1 1 96 ASP N N 7.672 -19.774 -9.111 1.00 . A A . 96 ASP N 1 1
14 31691 1 1 96 ASP O O 9.264 -19.329 -12.069 1.00 . A A . 96 ASP O 1 1
14 31692 1 1 96 ASP OD1 O 6.712 -21.031 -13.243 1.00 . A A . 96 ASP OD1 1 1
14 31693 1 1 96 ASP OD2 O 4.774 -20.795 -12.418 1.00 . A A . 96 ASP OD2 1 1
14 31694 1 1 97 LYS C C 11.562 -21.466 -12.582 1.00 . A A . 97 LYS C 1 1
14 31695 1 1 97 LYS CA C 11.422 -20.963 -11.126 1.00 . A A . 97 LYS CA 1 1
14 31696 1 1 97 LYS CB C 12.267 -21.830 -10.165 1.00 . A A . 97 LYS CB 1 1
14 31697 1 1 97 LYS CD C 13.176 -22.135 -7.787 1.00 . A A . 97 LYS CD 1 1
14 31698 1 1 97 LYS CE C 13.303 -21.519 -6.389 1.00 . A A . 97 LYS CE 1 1
14 31699 1 1 97 LYS CG C 12.301 -21.286 -8.726 1.00 . A A . 97 LYS CG 1 1
14 31700 1 1 97 LYS H H 9.752 -21.454 -9.890 1.00 . A A . 97 LYS H 1 1
14 31701 1 1 97 LYS HA H 11.798 -19.944 -11.082 1.00 . A A . 97 LYS HA 1 1
14 31702 1 1 97 LYS HB2 H 11.859 -22.836 -10.145 1.00 . A A . 97 LYS HB2 1 1
14 31703 1 1 97 LYS HB3 H 13.290 -21.876 -10.533 1.00 . A A . 97 LYS HB3 1 1
14 31704 1 1 97 LYS HD2 H 12.739 -23.123 -7.693 1.00 . A A . 97 LYS HD2 1 1
14 31705 1 1 97 LYS HD3 H 14.168 -22.226 -8.219 1.00 . A A . 97 LYS HD3 1 1
14 31706 1 1 97 LYS HE2 H 12.321 -21.428 -5.944 1.00 . A A . 97 LYS HE2 1 1
14 31707 1 1 97 LYS HE3 H 13.915 -22.164 -5.773 1.00 . A A . 97 LYS HE3 1 1
14 31708 1 1 97 LYS HG2 H 12.695 -20.275 -8.751 1.00 . A A . 97 LYS HG2 1 1
14 31709 1 1 97 LYS HG3 H 11.284 -21.259 -8.337 1.00 . A A . 97 LYS HG3 1 1
14 31710 1 1 97 LYS HZ1 H 14.095 -19.823 -5.480 1.00 . A A . 97 LYS HZ1 1 1
14 31711 1 1 97 LYS HZ2 H 13.303 -19.509 -6.936 1.00 . A A . 97 LYS HZ2 1 1
14 31712 1 1 97 LYS HZ3 H 14.836 -20.218 -6.945 1.00 . A A . 97 LYS HZ3 1 1
14 31713 1 1 97 LYS N N 10.010 -20.932 -10.660 1.00 . A A . 97 LYS N 1 1
14 31714 1 1 97 LYS NZ N 13.927 -20.176 -6.440 1.00 . A A . 97 LYS NZ 1 1
14 31715 1 1 97 LYS O O 12.389 -20.953 -13.346 1.00 . A A . 97 LYS O 1 1
14 31716 1 1 98 ASP C C 9.947 -21.943 -15.261 1.00 . A A . 98 ASP C 1 1
14 31717 1 1 98 ASP CA C 10.636 -22.982 -14.329 1.00 . A A . 98 ASP CA 1 1
14 31718 1 1 98 ASP CB C 9.792 -24.288 -14.296 1.00 . A A . 98 ASP CB 1 1
14 31719 1 1 98 ASP CG C 8.367 -24.083 -13.729 1.00 . A A . 98 ASP CG 1 1
14 31720 1 1 98 ASP H H 10.256 -22.937 -12.225 1.00 . A A . 98 ASP H 1 1
14 31721 1 1 98 ASP HA H 11.631 -23.203 -14.707 1.00 . A A . 98 ASP HA 1 1
14 31722 1 1 98 ASP HB2 H 9.717 -24.684 -15.306 1.00 . A A . 98 ASP HB2 1 1
14 31723 1 1 98 ASP HB3 H 10.300 -25.023 -13.679 1.00 . A A . 98 ASP HB3 1 1
14 31724 1 1 98 ASP N N 10.765 -22.478 -12.933 1.00 . A A . 98 ASP N 1 1
14 31725 1 1 98 ASP O O 9.990 -22.079 -16.486 1.00 . A A . 98 ASP O 1 1
14 31726 1 1 98 ASP OD1 O 8.209 -23.358 -12.741 1.00 . A A . 98 ASP OD1 1 1
14 31727 1 1 98 ASP OD2 O 7.395 -24.641 -14.253 1.00 . A A . 98 ASP OD2 1 1
14 31728 1 1 99 GLY C C 7.811 -20.013 -16.460 1.00 . A A . 99 GLY C 1 1
14 31729 1 1 99 GLY CA C 8.834 -19.721 -15.336 1.00 . A A . 99 GLY CA 1 1
14 31730 1 1 99 GLY H H 9.214 -20.951 -13.679 1.00 . A A . 99 GLY H 1 1
14 31731 1 1 99 GLY HA2 H 8.356 -19.110 -14.577 1.00 . A A . 99 GLY HA2 1 1
14 31732 1 1 99 GLY HA3 H 9.668 -19.165 -15.739 1.00 . A A . 99 GLY HA3 1 1
14 31733 1 1 99 GLY N N 9.354 -20.900 -14.647 1.00 . A A . 99 GLY N 1 1
14 31734 1 1 99 GLY O O 7.984 -19.551 -17.595 1.00 . A A . 99 GLY O 1 1
14 31735 1 1 100 ASN C C 4.303 -20.559 -16.802 1.00 . A A . 100 ASN C 1 1
14 31736 1 1 100 ASN CA C 5.693 -21.184 -17.118 1.00 . A A . 100 ASN CA 1 1
14 31737 1 1 100 ASN CB C 5.591 -22.733 -17.164 1.00 . A A . 100 ASN CB 1 1
14 31738 1 1 100 ASN CG C 5.045 -23.382 -15.880 1.00 . A A . 100 ASN CG 1 1
14 31739 1 1 100 ASN H H 6.697 -21.135 -15.236 1.00 . A A . 100 ASN H 1 1
14 31740 1 1 100 ASN HA H 5.998 -20.834 -18.101 1.00 . A A . 100 ASN HA 1 1
14 31741 1 1 100 ASN HB2 H 4.940 -23.014 -17.986 1.00 . A A . 100 ASN HB2 1 1
14 31742 1 1 100 ASN HB3 H 6.577 -23.143 -17.352 1.00 . A A . 100 ASN HB3 1 1
14 31743 1 1 100 ASN HD21 H 4.596 -25.027 -16.873 1.00 . A A . 100 ASN HD21 1 1
14 31744 1 1 100 ASN HD22 H 4.235 -25.041 -15.186 1.00 . A A . 100 ASN HD22 1 1
14 31745 1 1 100 ASN N N 6.753 -20.791 -16.141 1.00 . A A . 100 ASN N 1 1
14 31746 1 1 100 ASN ND2 N 4.576 -24.601 -15.988 1.00 . A A . 100 ASN ND2 1 1
14 31747 1 1 100 ASN O O 3.433 -20.496 -17.682 1.00 . A A . 100 ASN O 1 1
14 31748 1 1 100 ASN OD1 O 5.095 -22.824 -14.787 1.00 . A A . 100 ASN OD1 1 1
14 31749 1 1 101 GLY C C 1.913 -20.292 -14.239 1.00 . A A . 101 GLY C 1 1
14 31750 1 1 101 GLY CA C 2.832 -19.449 -15.147 1.00 . A A . 101 GLY CA 1 1
14 31751 1 1 101 GLY H H 4.834 -20.172 -14.907 1.00 . A A . 101 GLY H 1 1
14 31752 1 1 101 GLY HA2 H 3.082 -18.545 -14.610 1.00 . A A . 101 GLY HA2 1 1
14 31753 1 1 101 GLY HA3 H 2.271 -19.163 -16.034 1.00 . A A . 101 GLY HA3 1 1
14 31754 1 1 101 GLY N N 4.101 -20.094 -15.554 1.00 . A A . 101 GLY N 1 1
14 31755 1 1 101 GLY O O 0.819 -19.831 -13.892 1.00 . A A . 101 GLY O 1 1
14 31756 1 1 102 TYR C C 2.625 -22.983 -11.833 1.00 . A A . 102 TYR C 1 1
14 31757 1 1 102 TYR CA C 1.629 -22.308 -12.797 1.00 . A A . 102 TYR CA 1 1
14 31758 1 1 102 TYR CB C 0.613 -23.342 -13.378 1.00 . A A . 102 TYR CB 1 1
14 31759 1 1 102 TYR CD1 C 1.783 -25.624 -13.600 1.00 . A A . 102 TYR CD1 1 1
14 31760 1 1 102 TYR CD2 C 1.073 -24.532 -15.607 1.00 . A A . 102 TYR CD2 1 1
14 31761 1 1 102 TYR CE1 C 2.255 -26.689 -14.341 1.00 . A A . 102 TYR CE1 1 1
14 31762 1 1 102 TYR CE2 C 1.547 -25.598 -16.351 1.00 . A A . 102 TYR CE2 1 1
14 31763 1 1 102 TYR CG C 1.180 -24.513 -14.212 1.00 . A A . 102 TYR CG 1 1
14 31764 1 1 102 TYR CZ C 2.136 -26.674 -15.715 1.00 . A A . 102 TYR CZ 1 1
14 31765 1 1 102 TYR H H 3.157 -21.878 -14.239 1.00 . A A . 102 TYR H 1 1
14 31766 1 1 102 TYR HA H 1.063 -21.590 -12.206 1.00 . A A . 102 TYR HA 1 1
14 31767 1 1 102 TYR HB2 H 0.052 -23.775 -12.558 1.00 . A A . 102 TYR HB2 1 1
14 31768 1 1 102 TYR HB3 H -0.088 -22.800 -14.005 1.00 . A A . 102 TYR HB3 1 1
14 31769 1 1 102 TYR HD1 H 1.881 -25.638 -12.521 1.00 . A A . 102 TYR HD1 1 1
14 31770 1 1 102 TYR HD2 H 0.614 -23.689 -16.111 1.00 . A A . 102 TYR HD2 1 1
14 31771 1 1 102 TYR HE1 H 2.718 -27.531 -13.840 1.00 . A A . 102 TYR HE1 1 1
14 31772 1 1 102 TYR HE2 H 1.454 -25.585 -17.430 1.00 . A A . 102 TYR HE2 1 1
14 31773 1 1 102 TYR HH H 2.333 -28.562 -16.047 1.00 . A A . 102 TYR HH 1 1
14 31774 1 1 102 TYR N N 2.338 -21.520 -13.847 1.00 . A A . 102 TYR N 1 1
14 31775 1 1 102 TYR O O 3.706 -23.424 -12.257 1.00 . A A . 102 TYR O 1 1
14 31776 1 1 102 TYR OH O 2.613 -27.733 -16.456 1.00 . A A . 102 TYR OH 1 1
14 31777 1 1 103 ILE C C 2.734 -25.132 -9.297 1.00 . A A . 103 ILE C 1 1
14 31778 1 1 103 ILE CA C 3.097 -23.647 -9.479 1.00 . A A . 103 ILE CA 1 1
14 31779 1 1 103 ILE CB C 2.950 -22.914 -8.085 1.00 . A A . 103 ILE CB 1 1
14 31780 1 1 103 ILE CD1 C 4.221 -20.794 -8.900 1.00 . A A . 103 ILE CD1 1 1
14 31781 1 1 103 ILE CG1 C 2.981 -21.361 -8.243 1.00 . A A . 103 ILE CG1 1 1
14 31782 1 1 103 ILE CG2 C 4.036 -23.391 -7.083 1.00 . A A . 103 ILE CG2 1 1
14 31783 1 1 103 ILE H H 1.381 -22.704 -10.288 1.00 . A A . 103 ILE H 1 1
14 31784 1 1 103 ILE HA H 4.137 -23.572 -9.794 1.00 . A A . 103 ILE HA 1 1
14 31785 1 1 103 ILE HB H 1.984 -23.189 -7.668 1.00 . A A . 103 ILE HB 1 1
14 31786 1 1 103 ILE HD11 H 4.305 -21.173 -9.909 1.00 . A A . 103 ILE HD11 1 1
14 31787 1 1 103 ILE HD12 H 5.101 -21.074 -8.334 1.00 . A A . 103 ILE HD12 1 1
14 31788 1 1 103 ILE HD13 H 4.146 -19.716 -8.930 1.00 . A A . 103 ILE HD13 1 1
14 31789 1 1 103 ILE HG12 H 2.137 -21.054 -8.845 1.00 . A A . 103 ILE HG12 1 1
14 31790 1 1 103 ILE HG13 H 2.891 -20.903 -7.266 1.00 . A A . 103 ILE HG13 1 1
14 31791 1 1 103 ILE HG21 H 5.022 -23.163 -7.469 1.00 . A A . 103 ILE HG21 1 1
14 31792 1 1 103 ILE HG22 H 3.953 -24.461 -6.933 1.00 . A A . 103 ILE HG22 1 1
14 31793 1 1 103 ILE HG23 H 3.900 -22.891 -6.131 1.00 . A A . 103 ILE HG23 1 1
14 31794 1 1 103 ILE N N 2.256 -23.050 -10.537 1.00 . A A . 103 ILE N 1 1
14 31795 1 1 103 ILE O O 1.557 -25.474 -9.159 1.00 . A A . 103 ILE O 1 1
14 31796 1 1 104 SER C C 4.196 -27.843 -7.705 1.00 . A A . 104 SER C 1 1
14 31797 1 1 104 SER CA C 3.582 -27.446 -9.056 1.00 . A A . 104 SER CA 1 1
14 31798 1 1 104 SER CB C 4.227 -28.249 -10.209 1.00 . A A . 104 SER CB 1 1
14 31799 1 1 104 SER H H 4.661 -25.644 -9.368 1.00 . A A . 104 SER H 1 1
14 31800 1 1 104 SER HA H 2.515 -27.669 -9.024 1.00 . A A . 104 SER HA 1 1
14 31801 1 1 104 SER HB2 H 4.010 -29.303 -10.083 1.00 . A A . 104 SER HB2 1 1
14 31802 1 1 104 SER HB3 H 3.814 -27.915 -11.152 1.00 . A A . 104 SER HB3 1 1
14 31803 1 1 104 SER HG H 5.862 -27.412 -10.910 1.00 . A A . 104 SER HG 1 1
14 31804 1 1 104 SER N N 3.753 -25.996 -9.272 1.00 . A A . 104 SER N 1 1
14 31805 1 1 104 SER O O 4.881 -27.036 -7.063 1.00 . A A . 104 SER O 1 1
14 31806 1 1 104 SER OG O 5.637 -28.085 -10.249 1.00 . A A . 104 SER OG 1 1
14 31807 1 1 105 ALA C C 5.958 -29.601 -5.894 1.00 . A A . 105 ALA C 1 1
14 31808 1 1 105 ALA CA C 4.406 -29.585 -5.955 1.00 . A A . 105 ALA CA 1 1
14 31809 1 1 105 ALA CB C 3.808 -30.975 -5.680 1.00 . A A . 105 ALA CB 1 1
14 31810 1 1 105 ALA H H 3.340 -29.655 -7.801 1.00 . A A . 105 ALA H 1 1
14 31811 1 1 105 ALA HA H 4.039 -28.910 -5.185 1.00 . A A . 105 ALA HA 1 1
14 31812 1 1 105 ALA HB1 H 2.729 -30.917 -5.718 1.00 . A A . 105 ALA HB1 1 1
14 31813 1 1 105 ALA HB2 H 4.110 -31.318 -4.698 1.00 . A A . 105 ALA HB2 1 1
14 31814 1 1 105 ALA HB3 H 4.152 -31.681 -6.427 1.00 . A A . 105 ALA HB3 1 1
14 31815 1 1 105 ALA N N 3.913 -29.076 -7.253 1.00 . A A . 105 ALA N 1 1
14 31816 1 1 105 ALA O O 6.554 -29.281 -4.864 1.00 . A A . 105 ALA O 1 1
14 31817 1 1 106 ALA C C 8.647 -28.486 -7.060 1.00 . A A . 106 ALA C 1 1
14 31818 1 1 106 ALA CA C 8.061 -29.910 -7.185 1.00 . A A . 106 ALA CA 1 1
14 31819 1 1 106 ALA CB C 8.454 -30.553 -8.523 1.00 . A A . 106 ALA CB 1 1
14 31820 1 1 106 ALA H H 6.042 -30.077 -7.834 1.00 . A A . 106 ALA H 1 1
14 31821 1 1 106 ALA HA H 8.465 -30.526 -6.384 1.00 . A A . 106 ALA HA 1 1
14 31822 1 1 106 ALA HB1 H 9.533 -30.607 -8.603 1.00 . A A . 106 ALA HB1 1 1
14 31823 1 1 106 ALA HB2 H 8.060 -29.964 -9.343 1.00 . A A . 106 ALA HB2 1 1
14 31824 1 1 106 ALA HB3 H 8.044 -31.554 -8.577 1.00 . A A . 106 ALA HB3 1 1
14 31825 1 1 106 ALA N N 6.588 -29.894 -7.044 1.00 . A A . 106 ALA N 1 1
14 31826 1 1 106 ALA O O 9.727 -28.287 -6.486 1.00 . A A . 106 ALA O 1 1
14 31827 1 1 107 GLU C C 8.164 -25.581 -6.035 1.00 . A A . 107 GLU C 1 1
14 31828 1 1 107 GLU CA C 8.240 -26.073 -7.493 1.00 . A A . 107 GLU CA 1 1
14 31829 1 1 107 GLU CB C 7.287 -25.233 -8.361 1.00 . A A . 107 GLU CB 1 1
14 31830 1 1 107 GLU CD C 6.432 -24.625 -10.695 1.00 . A A . 107 GLU CD 1 1
14 31831 1 1 107 GLU CG C 7.449 -25.429 -9.876 1.00 . A A . 107 GLU CG 1 1
14 31832 1 1 107 GLU H H 7.097 -27.755 -8.102 1.00 . A A . 107 GLU H 1 1
14 31833 1 1 107 GLU HA H 9.265 -25.942 -7.859 1.00 . A A . 107 GLU HA 1 1
14 31834 1 1 107 GLU HB2 H 6.264 -25.488 -8.095 1.00 . A A . 107 GLU HB2 1 1
14 31835 1 1 107 GLU HB3 H 7.441 -24.186 -8.139 1.00 . A A . 107 GLU HB3 1 1
14 31836 1 1 107 GLU HG2 H 8.448 -25.114 -10.167 1.00 . A A . 107 GLU HG2 1 1
14 31837 1 1 107 GLU HG3 H 7.333 -26.487 -10.106 1.00 . A A . 107 GLU HG3 1 1
14 31838 1 1 107 GLU N N 7.903 -27.505 -7.603 1.00 . A A . 107 GLU N 1 1
14 31839 1 1 107 GLU O O 9.033 -24.829 -5.599 1.00 . A A . 107 GLU O 1 1
14 31840 1 1 107 GLU OE1 O 6.292 -23.407 -10.468 1.00 . A A . 107 GLU OE1 1 1
14 31841 1 1 107 GLU OE2 O 5.803 -25.176 -11.623 1.00 . A A . 107 GLU OE2 1 1
14 31842 1 1 108 LEU C C 8.163 -26.216 -3.018 1.00 . A A . 108 LEU C 1 1
14 31843 1 1 108 LEU CA C 6.992 -25.649 -3.861 1.00 . A A . 108 LEU CA 1 1
14 31844 1 1 108 LEU CB C 5.624 -26.067 -3.249 1.00 . A A . 108 LEU CB 1 1
14 31845 1 1 108 LEU CD1 C 3.239 -25.446 -2.583 1.00 . A A . 108 LEU CD1 1 1
14 31846 1 1 108 LEU CD2 C 4.792 -23.630 -3.394 1.00 . A A . 108 LEU CD2 1 1
14 31847 1 1 108 LEU CG C 4.403 -25.118 -3.516 1.00 . A A . 108 LEU CG 1 1
14 31848 1 1 108 LEU H H 6.454 -26.602 -5.683 1.00 . A A . 108 LEU H 1 1
14 31849 1 1 108 LEU HA H 7.057 -24.564 -3.821 1.00 . A A . 108 LEU HA 1 1
14 31850 1 1 108 LEU HB2 H 5.374 -27.053 -3.633 1.00 . A A . 108 LEU HB2 1 1
14 31851 1 1 108 LEU HB3 H 5.745 -26.156 -2.172 1.00 . A A . 108 LEU HB3 1 1
14 31852 1 1 108 LEU HD11 H 2.932 -26.468 -2.740 1.00 . A A . 108 LEU HD11 1 1
14 31853 1 1 108 LEU HD12 H 2.400 -24.794 -2.796 1.00 . A A . 108 LEU HD12 1 1
14 31854 1 1 108 LEU HD13 H 3.539 -25.317 -1.550 1.00 . A A . 108 LEU HD13 1 1
14 31855 1 1 108 LEU HD21 H 5.559 -23.397 -4.120 1.00 . A A . 108 LEU HD21 1 1
14 31856 1 1 108 LEU HD22 H 5.167 -23.430 -2.397 1.00 . A A . 108 LEU HD22 1 1
14 31857 1 1 108 LEU HD23 H 3.924 -23.010 -3.579 1.00 . A A . 108 LEU HD23 1 1
14 31858 1 1 108 LEU HG H 4.036 -25.284 -4.515 1.00 . A A . 108 LEU HG 1 1
14 31859 1 1 108 LEU N N 7.122 -26.011 -5.281 1.00 . A A . 108 LEU N 1 1
14 31860 1 1 108 LEU O O 8.655 -25.528 -2.135 1.00 . A A . 108 LEU O 1 1
14 31861 1 1 109 ARG C C 11.046 -27.202 -2.666 1.00 . A A . 109 ARG C 1 1
14 31862 1 1 109 ARG CA C 9.760 -28.068 -2.579 1.00 . A A . 109 ARG CA 1 1
14 31863 1 1 109 ARG CB C 10.086 -29.486 -3.107 1.00 . A A . 109 ARG CB 1 1
14 31864 1 1 109 ARG CD C 9.368 -31.911 -3.505 1.00 . A A . 109 ARG CD 1 1
14 31865 1 1 109 ARG CG C 8.938 -30.505 -3.036 1.00 . A A . 109 ARG CG 1 1
14 31866 1 1 109 ARG CZ C 9.977 -32.754 -5.772 1.00 . A A . 109 ARG CZ 1 1
14 31867 1 1 109 ARG H H 8.184 -27.970 -4.024 1.00 . A A . 109 ARG H 1 1
14 31868 1 1 109 ARG HA H 9.462 -28.148 -1.536 1.00 . A A . 109 ARG HA 1 1
14 31869 1 1 109 ARG HB2 H 10.389 -29.402 -4.146 1.00 . A A . 109 ARG HB2 1 1
14 31870 1 1 109 ARG HB3 H 10.924 -29.884 -2.538 1.00 . A A . 109 ARG HB3 1 1
14 31871 1 1 109 ARG HD2 H 10.026 -32.345 -2.757 1.00 . A A . 109 ARG HD2 1 1
14 31872 1 1 109 ARG HD3 H 8.483 -32.534 -3.598 1.00 . A A . 109 ARG HD3 1 1
14 31873 1 1 109 ARG HE H 10.728 -31.153 -4.929 1.00 . A A . 109 ARG HE 1 1
14 31874 1 1 109 ARG HG2 H 8.584 -30.567 -2.011 1.00 . A A . 109 ARG HG2 1 1
14 31875 1 1 109 ARG HG3 H 8.127 -30.159 -3.667 1.00 . A A . 109 ARG HG3 1 1
14 31876 1 1 109 ARG HH11 H 8.527 -33.804 -4.924 1.00 . A A . 109 ARG HH11 1 1
14 31877 1 1 109 ARG HH12 H 9.046 -34.367 -6.470 1.00 . A A . 109 ARG HH12 1 1
14 31878 1 1 109 ARG HH21 H 11.379 -31.890 -6.880 1.00 . A A . 109 ARG HH21 1 1
14 31879 1 1 109 ARG HH22 H 10.648 -33.297 -7.564 1.00 . A A . 109 ARG HH22 1 1
14 31880 1 1 109 ARG N N 8.622 -27.454 -3.313 1.00 . A A . 109 ARG N 1 1
14 31881 1 1 109 ARG NE N 10.087 -31.877 -4.802 1.00 . A A . 109 ARG NE 1 1
14 31882 1 1 109 ARG NH1 N 9.118 -33.714 -5.717 1.00 . A A . 109 ARG NH1 1 1
14 31883 1 1 109 ARG NH2 N 10.723 -32.636 -6.820 1.00 . A A . 109 ARG NH2 1 1
14 31884 1 1 109 ARG O O 11.646 -26.853 -1.644 1.00 . A A . 109 ARG O 1 1
14 31885 1 1 110 ILE C C 12.636 -24.654 -3.678 1.00 . A A . 110 ILE C 1 1
14 31886 1 1 110 ILE CA C 12.671 -26.125 -4.183 1.00 . A A . 110 ILE CA 1 1
14 31887 1 1 110 ILE CB C 13.000 -26.200 -5.722 1.00 . A A . 110 ILE CB 1 1
14 31888 1 1 110 ILE CD1 C 14.819 -25.639 -7.471 1.00 . A A . 110 ILE CD1 1 1
14 31889 1 1 110 ILE CG1 C 14.388 -25.580 -6.016 1.00 . A A . 110 ILE CG1 1 1
14 31890 1 1 110 ILE CG2 C 11.899 -25.542 -6.586 1.00 . A A . 110 ILE CG2 1 1
14 31891 1 1 110 ILE H H 10.847 -27.042 -4.656 1.00 . A A . 110 ILE H 1 1
14 31892 1 1 110 ILE HA H 13.467 -26.647 -3.653 1.00 . A A . 110 ILE HA 1 1
14 31893 1 1 110 ILE HB H 13.033 -27.252 -5.992 1.00 . A A . 110 ILE HB 1 1
14 31894 1 1 110 ILE HD11 H 14.089 -25.126 -8.089 1.00 . A A . 110 ILE HD11 1 1
14 31895 1 1 110 ILE HD12 H 14.895 -26.670 -7.790 1.00 . A A . 110 ILE HD12 1 1
14 31896 1 1 110 ILE HD13 H 15.780 -25.159 -7.579 1.00 . A A . 110 ILE HD13 1 1
14 31897 1 1 110 ILE HG12 H 14.372 -24.543 -5.723 1.00 . A A . 110 ILE HG12 1 1
14 31898 1 1 110 ILE HG13 H 15.129 -26.100 -5.427 1.00 . A A . 110 ILE HG13 1 1
14 31899 1 1 110 ILE HG21 H 12.138 -25.652 -7.636 1.00 . A A . 110 ILE HG21 1 1
14 31900 1 1 110 ILE HG22 H 11.823 -24.488 -6.346 1.00 . A A . 110 ILE HG22 1 1
14 31901 1 1 110 ILE HG23 H 10.946 -26.019 -6.386 1.00 . A A . 110 ILE HG23 1 1
14 31902 1 1 110 ILE N N 11.428 -26.838 -3.903 1.00 . A A . 110 ILE N 1 1
14 31903 1 1 110 ILE O O 13.642 -24.148 -3.168 1.00 . A A . 110 ILE O 1 1
14 31904 1 1 111 VAL C C 11.249 -22.426 -1.824 1.00 . A A . 111 VAL C 1 1
14 31905 1 1 111 VAL CA C 11.341 -22.563 -3.362 1.00 . A A . 111 VAL CA 1 1
14 31906 1 1 111 VAL CB C 10.136 -21.823 -4.054 1.00 . A A . 111 VAL CB 1 1
14 31907 1 1 111 VAL CG1 C 8.758 -22.414 -3.669 1.00 . A A . 111 VAL CG1 1 1
14 31908 1 1 111 VAL CG2 C 10.189 -20.307 -3.759 1.00 . A A . 111 VAL CG2 1 1
14 31909 1 1 111 VAL H H 10.688 -24.436 -4.171 1.00 . A A . 111 VAL H 1 1
14 31910 1 1 111 VAL HA H 12.256 -22.059 -3.685 1.00 . A A . 111 VAL HA 1 1
14 31911 1 1 111 VAL HB H 10.253 -21.948 -5.128 1.00 . A A . 111 VAL HB 1 1
14 31912 1 1 111 VAL HG11 H 8.731 -23.470 -3.910 1.00 . A A . 111 VAL HG11 1 1
14 31913 1 1 111 VAL HG12 H 7.970 -21.913 -4.220 1.00 . A A . 111 VAL HG12 1 1
14 31914 1 1 111 VAL HG13 H 8.584 -22.289 -2.607 1.00 . A A . 111 VAL HG13 1 1
14 31915 1 1 111 VAL HG21 H 11.132 -19.895 -4.103 1.00 . A A . 111 VAL HG21 1 1
14 31916 1 1 111 VAL HG22 H 10.089 -20.135 -2.695 1.00 . A A . 111 VAL HG22 1 1
14 31917 1 1 111 VAL HG23 H 9.377 -19.812 -4.276 1.00 . A A . 111 VAL HG23 1 1
14 31918 1 1 111 VAL N N 11.469 -23.979 -3.787 1.00 . A A . 111 VAL N 1 1
14 31919 1 1 111 VAL O O 11.874 -21.534 -1.250 1.00 . A A . 111 VAL O 1 1
14 31920 1 1 112 MET C C 11.675 -23.678 1.029 1.00 . A A . 112 MET C 1 1
14 31921 1 1 112 MET CA C 10.350 -23.334 0.310 1.00 . A A . 112 MET CA 1 1
14 31922 1 1 112 MET CB C 9.218 -24.286 0.750 1.00 . A A . 112 MET CB 1 1
14 31923 1 1 112 MET CE C 5.647 -22.139 0.381 1.00 . A A . 112 MET CE 1 1
14 31924 1 1 112 MET CG C 7.815 -23.852 0.305 1.00 . A A . 112 MET CG 1 1
14 31925 1 1 112 MET H H 10.047 -24.030 -1.688 1.00 . A A . 112 MET H 1 1
14 31926 1 1 112 MET HA H 10.072 -22.321 0.598 1.00 . A A . 112 MET HA 1 1
14 31927 1 1 112 MET HB2 H 9.412 -25.272 0.341 1.00 . A A . 112 MET HB2 1 1
14 31928 1 1 112 MET HB3 H 9.215 -24.356 1.833 1.00 . A A . 112 MET HB3 1 1
14 31929 1 1 112 MET HE1 H 5.084 -22.961 0.811 1.00 . A A . 112 MET HE1 1 1
14 31930 1 1 112 MET HE2 H 5.613 -22.204 -0.697 1.00 . A A . 112 MET HE2 1 1
14 31931 1 1 112 MET HE3 H 5.212 -21.203 0.699 1.00 . A A . 112 MET HE3 1 1
14 31932 1 1 112 MET HG2 H 7.784 -23.819 -0.779 1.00 . A A . 112 MET HG2 1 1
14 31933 1 1 112 MET HG3 H 7.096 -24.581 0.656 1.00 . A A . 112 MET HG3 1 1
14 31934 1 1 112 MET N N 10.505 -23.335 -1.166 1.00 . A A . 112 MET N 1 1
14 31935 1 1 112 MET O O 11.834 -23.377 2.210 1.00 . A A . 112 MET O 1 1
14 31936 1 1 112 MET SD S 7.347 -22.230 0.938 1.00 . A A . 112 MET SD 1 1
14 31937 1 1 113 THR C C 14.696 -23.117 0.984 1.00 . A A . 113 THR C 1 1
14 31938 1 1 113 THR CA C 14.007 -24.496 0.776 1.00 . A A . 113 THR CA 1 1
14 31939 1 1 113 THR CB C 14.840 -25.358 -0.229 1.00 . A A . 113 THR CB 1 1
14 31940 1 1 113 THR CG2 C 16.305 -25.546 0.211 1.00 . A A . 113 THR CG2 1 1
14 31941 1 1 113 THR H H 12.364 -24.677 -0.572 1.00 . A A . 113 THR H 1 1
14 31942 1 1 113 THR HA H 13.968 -25.023 1.729 1.00 . A A . 113 THR HA 1 1
14 31943 1 1 113 THR HB H 14.832 -24.855 -1.193 1.00 . A A . 113 THR HB 1 1
14 31944 1 1 113 THR HG1 H 13.700 -26.659 -1.193 1.00 . A A . 113 THR HG1 1 1
14 31945 1 1 113 THR HG21 H 16.798 -24.583 0.278 1.00 . A A . 113 THR HG21 1 1
14 31946 1 1 113 THR HG22 H 16.823 -26.159 -0.512 1.00 . A A . 113 THR HG22 1 1
14 31947 1 1 113 THR HG23 H 16.337 -26.034 1.179 1.00 . A A . 113 THR HG23 1 1
14 31948 1 1 113 THR N N 12.614 -24.314 0.304 1.00 . A A . 113 THR N 1 1
14 31949 1 1 113 THR O O 15.384 -22.902 1.983 1.00 . A A . 113 THR O 1 1
14 31950 1 1 113 THR OG1 O 14.231 -26.650 -0.390 1.00 . A A . 113 THR OG1 1 1
14 31951 1 1 114 ASN C C 14.196 -19.940 1.126 1.00 . A A . 114 ASN C 1 1
14 31952 1 1 114 ASN CA C 15.011 -20.797 0.126 1.00 . A A . 114 ASN CA 1 1
14 31953 1 1 114 ASN CB C 14.993 -20.128 -1.274 1.00 . A A . 114 ASN CB 1 1
14 31954 1 1 114 ASN CG C 15.692 -18.761 -1.321 1.00 . A A . 114 ASN CG 1 1
14 31955 1 1 114 ASN H H 13.855 -22.390 -0.699 1.00 . A A . 114 ASN H 1 1
14 31956 1 1 114 ASN HA H 16.040 -20.865 0.473 1.00 . A A . 114 ASN HA 1 1
14 31957 1 1 114 ASN HB2 H 15.495 -20.778 -1.981 1.00 . A A . 114 ASN HB2 1 1
14 31958 1 1 114 ASN HB3 H 13.964 -20.002 -1.592 1.00 . A A . 114 ASN HB3 1 1
14 31959 1 1 114 ASN HD21 H 17.205 -19.414 -0.203 1.00 . A A . 114 ASN HD21 1 1
14 31960 1 1 114 ASN HD22 H 17.288 -17.765 -0.704 1.00 . A A . 114 ASN HD22 1 1
14 31961 1 1 114 ASN N N 14.458 -22.174 0.046 1.00 . A A . 114 ASN N 1 1
14 31962 1 1 114 ASN ND2 N 16.843 -18.637 -0.676 1.00 . A A . 114 ASN ND2 1 1
14 31963 1 1 114 ASN O O 14.744 -19.088 1.833 1.00 . A A . 114 ASN O 1 1
14 31964 1 1 114 ASN OD1 O 15.228 -17.837 -1.977 1.00 . A A . 114 ASN OD1 1 1
14 31965 1 1 115 ARG C C 12.155 -19.968 3.551 1.00 . A A . 115 ARG C 1 1
14 31966 1 1 115 ARG CA C 11.926 -19.521 2.082 1.00 . A A . 115 ARG CA 1 1
14 31967 1 1 115 ARG CB C 10.459 -19.816 1.661 1.00 . A A . 115 ARG CB 1 1
14 31968 1 1 115 ARG CD C 10.082 -17.766 0.127 1.00 . A A . 115 ARG CD 1 1
14 31969 1 1 115 ARG CG C 10.037 -19.303 0.254 1.00 . A A . 115 ARG CG 1 1
14 31970 1 1 115 ARG CZ C 9.128 -16.003 -1.339 1.00 . A A . 115 ARG CZ 1 1
14 31971 1 1 115 ARG H H 12.515 -20.831 0.517 1.00 . A A . 115 ARG H 1 1
14 31972 1 1 115 ARG HA H 12.097 -18.454 2.023 1.00 . A A . 115 ARG HA 1 1
14 31973 1 1 115 ARG HB2 H 10.309 -20.891 1.679 1.00 . A A . 115 ARG HB2 1 1
14 31974 1 1 115 ARG HB3 H 9.790 -19.369 2.394 1.00 . A A . 115 ARG HB3 1 1
14 31975 1 1 115 ARG HD2 H 9.586 -17.331 0.989 1.00 . A A . 115 ARG HD2 1 1
14 31976 1 1 115 ARG HD3 H 11.117 -17.445 0.117 1.00 . A A . 115 ARG HD3 1 1
14 31977 1 1 115 ARG HE H 9.155 -17.930 -1.773 1.00 . A A . 115 ARG HE 1 1
14 31978 1 1 115 ARG HG2 H 10.702 -19.730 -0.488 1.00 . A A . 115 ARG HG2 1 1
14 31979 1 1 115 ARG HG3 H 9.025 -19.641 0.053 1.00 . A A . 115 ARG HG3 1 1
14 31980 1 1 115 ARG HH11 H 9.894 -15.296 0.364 1.00 . A A . 115 ARG HH11 1 1
14 31981 1 1 115 ARG HH12 H 9.204 -14.119 -0.696 1.00 . A A . 115 ARG HH12 1 1
14 31982 1 1 115 ARG HH21 H 8.244 -16.397 -3.080 1.00 . A A . 115 ARG HH21 1 1
14 31983 1 1 115 ARG HH22 H 8.276 -14.732 -2.607 1.00 . A A . 115 ARG HH22 1 1
14 31984 1 1 115 ARG N N 12.871 -20.181 1.151 1.00 . A A . 115 ARG N 1 1
14 31985 1 1 115 ARG NE N 9.415 -17.269 -1.097 1.00 . A A . 115 ARG NE 1 1
14 31986 1 1 115 ARG NH1 N 9.428 -15.068 -0.487 1.00 . A A . 115 ARG NH1 1 1
14 31987 1 1 115 ARG NH2 N 8.501 -15.683 -2.423 1.00 . A A . 115 ARG NH2 1 1
14 31988 1 1 115 ARG O O 11.759 -19.264 4.486 1.00 . A A . 115 ARG O 1 1
14 31989 1 1 116 GLY C C 11.817 -22.493 5.617 1.00 . A A . 116 GLY C 1 1
14 31990 1 1 116 GLY CA C 13.030 -21.732 5.059 1.00 . A A . 116 GLY CA 1 1
14 31991 1 1 116 GLY H H 13.095 -21.640 2.940 1.00 . A A . 116 GLY H 1 1
14 31992 1 1 116 GLY HA2 H 13.860 -22.421 4.982 1.00 . A A . 116 GLY HA2 1 1
14 31993 1 1 116 GLY HA3 H 13.303 -20.945 5.753 1.00 . A A . 116 GLY HA3 1 1
14 31994 1 1 116 GLY N N 12.790 -21.147 3.731 1.00 . A A . 116 GLY N 1 1
14 31995 1 1 116 GLY O O 11.811 -22.903 6.785 1.00 . A A . 116 GLY O 1 1
14 31996 1 1 117 GLU C C 9.372 -24.737 4.485 1.00 . A A . 117 GLU C 1 1
14 31997 1 1 117 GLU CA C 9.515 -23.338 5.143 1.00 . A A . 117 GLU CA 1 1
14 31998 1 1 117 GLU CB C 8.329 -22.426 4.699 1.00 . A A . 117 GLU CB 1 1
14 31999 1 1 117 GLU CD C 8.384 -20.861 6.752 1.00 . A A . 117 GLU CD 1 1
14 32000 1 1 117 GLU CG C 8.386 -20.969 5.211 1.00 . A A . 117 GLU CG 1 1
14 32001 1 1 117 GLU H H 10.893 -22.369 3.845 1.00 . A A . 117 GLU H 1 1
14 32002 1 1 117 GLU HA H 9.481 -23.455 6.223 1.00 . A A . 117 GLU HA 1 1
14 32003 1 1 117 GLU HB2 H 8.296 -22.400 3.614 1.00 . A A . 117 GLU HB2 1 1
14 32004 1 1 117 GLU HB3 H 7.403 -22.868 5.051 1.00 . A A . 117 GLU HB3 1 1
14 32005 1 1 117 GLU HG2 H 9.288 -20.507 4.821 1.00 . A A . 117 GLU HG2 1 1
14 32006 1 1 117 GLU HG3 H 7.526 -20.427 4.823 1.00 . A A . 117 GLU HG3 1 1
14 32007 1 1 117 GLU N N 10.791 -22.686 4.768 1.00 . A A . 117 GLU N 1 1
14 32008 1 1 117 GLU O O 8.259 -25.229 4.351 1.00 . A A . 117 GLU O 1 1
14 32009 1 1 117 GLU OE1 O 7.314 -21.048 7.367 1.00 . A A . 117 GLU OE1 1 1
14 32010 1 1 117 GLU OE2 O 9.451 -20.601 7.353 1.00 . A A . 117 GLU OE2 1 1
14 32011 1 1 118 LYS C C 9.632 -27.771 3.879 1.00 . A A . 118 LYS C 1 1
14 32012 1 1 118 LYS CA C 10.535 -26.633 3.305 1.00 . A A . 118 LYS CA 1 1
14 32013 1 1 118 LYS CB C 12.020 -27.095 3.090 1.00 . A A . 118 LYS CB 1 1
14 32014 1 1 118 LYS CD C 12.774 -28.953 4.749 1.00 . A A . 118 LYS CD 1 1
14 32015 1 1 118 LYS CE C 13.460 -29.249 6.093 1.00 . A A . 118 LYS CE 1 1
14 32016 1 1 118 LYS CG C 12.830 -27.450 4.371 1.00 . A A . 118 LYS CG 1 1
14 32017 1 1 118 LYS H H 11.363 -24.982 4.388 1.00 . A A . 118 LYS H 1 1
14 32018 1 1 118 LYS HA H 10.134 -26.364 2.331 1.00 . A A . 118 LYS HA 1 1
14 32019 1 1 118 LYS HB2 H 12.024 -27.960 2.434 1.00 . A A . 118 LYS HB2 1 1
14 32020 1 1 118 LYS HB3 H 12.546 -26.294 2.577 1.00 . A A . 118 LYS HB3 1 1
14 32021 1 1 118 LYS HD2 H 11.737 -29.260 4.815 1.00 . A A . 118 LYS HD2 1 1
14 32022 1 1 118 LYS HD3 H 13.263 -29.530 3.967 1.00 . A A . 118 LYS HD3 1 1
14 32023 1 1 118 LYS HE2 H 13.465 -30.318 6.257 1.00 . A A . 118 LYS HE2 1 1
14 32024 1 1 118 LYS HE3 H 14.483 -28.892 6.059 1.00 . A A . 118 LYS HE3 1 1
14 32025 1 1 118 LYS HG2 H 13.870 -27.178 4.215 1.00 . A A . 118 LYS HG2 1 1
14 32026 1 1 118 LYS HG3 H 12.439 -26.866 5.199 1.00 . A A . 118 LYS HG3 1 1
14 32027 1 1 118 LYS HZ1 H 13.290 -28.755 8.117 1.00 . A A . 118 LYS HZ1 1 1
14 32028 1 1 118 LYS HZ2 H 11.805 -28.987 7.345 1.00 . A A . 118 LYS HZ2 1 1
14 32029 1 1 118 LYS HZ3 H 12.688 -27.572 7.072 1.00 . A A . 118 LYS HZ3 1 1
14 32030 1 1 118 LYS N N 10.508 -25.373 4.117 1.00 . A A . 118 LYS N 1 1
14 32031 1 1 118 LYS NZ N 12.763 -28.594 7.234 1.00 . A A . 118 LYS NZ 1 1
14 32032 1 1 118 LYS O O 9.661 -28.065 5.080 1.00 . A A . 118 LYS O 1 1
14 32033 1 1 119 LEU C C 8.106 -30.736 2.557 1.00 . A A . 119 LEU C 1 1
14 32034 1 1 119 LEU CA C 7.835 -29.445 3.382 1.00 . A A . 119 LEU CA 1 1
14 32035 1 1 119 LEU CB C 6.344 -28.993 3.154 1.00 . A A . 119 LEU CB 1 1
14 32036 1 1 119 LEU CD1 C 6.344 -26.572 2.272 1.00 . A A . 119 LEU CD1 1 1
14 32037 1 1 119 LEU CD2 C 4.456 -27.337 3.773 1.00 . A A . 119 LEU CD2 1 1
14 32038 1 1 119 LEU CG C 5.959 -27.495 3.444 1.00 . A A . 119 LEU CG 1 1
14 32039 1 1 119 LEU H H 8.843 -28.106 2.061 1.00 . A A . 119 LEU H 1 1
14 32040 1 1 119 LEU HA H 7.976 -29.679 4.437 1.00 . A A . 119 LEU HA 1 1
14 32041 1 1 119 LEU HB2 H 6.072 -29.206 2.124 1.00 . A A . 119 LEU HB2 1 1
14 32042 1 1 119 LEU HB3 H 5.727 -29.621 3.786 1.00 . A A . 119 LEU HB3 1 1
14 32043 1 1 119 LEU HD11 H 7.411 -26.634 2.094 1.00 . A A . 119 LEU HD11 1 1
14 32044 1 1 119 LEU HD12 H 6.089 -25.550 2.519 1.00 . A A . 119 LEU HD12 1 1
14 32045 1 1 119 LEU HD13 H 5.812 -26.867 1.374 1.00 . A A . 119 LEU HD13 1 1
14 32046 1 1 119 LEU HD21 H 4.229 -26.290 3.934 1.00 . A A . 119 LEU HD21 1 1
14 32047 1 1 119 LEU HD22 H 4.222 -27.893 4.669 1.00 . A A . 119 LEU HD22 1 1
14 32048 1 1 119 LEU HD23 H 3.857 -27.711 2.950 1.00 . A A . 119 LEU HD23 1 1
14 32049 1 1 119 LEU HG H 6.518 -27.149 4.307 1.00 . A A . 119 LEU HG 1 1
14 32050 1 1 119 LEU N N 8.800 -28.377 3.001 1.00 . A A . 119 LEU N 1 1
14 32051 1 1 119 LEU O O 8.912 -30.731 1.621 1.00 . A A . 119 LEU O 1 1
14 32052 1 1 120 THR C C 6.745 -32.966 0.762 1.00 . A A . 120 THR C 1 1
14 32053 1 1 120 THR CA C 7.474 -33.111 2.130 1.00 . A A . 120 THR CA 1 1
14 32054 1 1 120 THR CB C 6.823 -34.268 2.971 1.00 . A A . 120 THR CB 1 1
14 32055 1 1 120 THR CG2 C 6.939 -35.656 2.315 1.00 . A A . 120 THR CG2 1 1
14 32056 1 1 120 THR H H 6.861 -31.808 3.715 1.00 . A A . 120 THR H 1 1
14 32057 1 1 120 THR HA H 8.519 -33.356 1.954 1.00 . A A . 120 THR HA 1 1
14 32058 1 1 120 THR HB H 5.768 -34.039 3.110 1.00 . A A . 120 THR HB 1 1
14 32059 1 1 120 THR HG1 H 6.794 -34.052 4.946 1.00 . A A . 120 THR HG1 1 1
14 32060 1 1 120 THR HG21 H 7.982 -35.917 2.182 1.00 . A A . 120 THR HG21 1 1
14 32061 1 1 120 THR HG22 H 6.448 -35.647 1.347 1.00 . A A . 120 THR HG22 1 1
14 32062 1 1 120 THR HG23 H 6.464 -36.399 2.943 1.00 . A A . 120 THR HG23 1 1
14 32063 1 1 120 THR N N 7.413 -31.836 2.901 1.00 . A A . 120 THR N 1 1
14 32064 1 1 120 THR O O 5.891 -32.100 0.619 1.00 . A A . 120 THR O 1 1
14 32065 1 1 120 THR OG1 O 7.439 -34.320 4.273 1.00 . A A . 120 THR OG1 1 1
14 32066 1 1 121 ASP C C 4.862 -34.030 -1.410 1.00 . A A . 121 ASP C 1 1
14 32067 1 1 121 ASP CA C 6.409 -33.908 -1.553 1.00 . A A . 121 ASP CA 1 1
14 32068 1 1 121 ASP CB C 6.977 -35.114 -2.344 1.00 . A A . 121 ASP CB 1 1
14 32069 1 1 121 ASP CG C 6.943 -36.421 -1.530 1.00 . A A . 121 ASP CG 1 1
14 32070 1 1 121 ASP H H 7.869 -34.406 -0.069 1.00 . A A . 121 ASP H 1 1
14 32071 1 1 121 ASP HA H 6.633 -32.996 -2.099 1.00 . A A . 121 ASP HA 1 1
14 32072 1 1 121 ASP HB2 H 6.405 -35.253 -3.259 1.00 . A A . 121 ASP HB2 1 1
14 32073 1 1 121 ASP HB3 H 8.007 -34.902 -2.618 1.00 . A A . 121 ASP HB3 1 1
14 32074 1 1 121 ASP N N 7.101 -33.816 -0.228 1.00 . A A . 121 ASP N 1 1
14 32075 1 1 121 ASP O O 4.091 -33.558 -2.255 1.00 . A A . 121 ASP O 1 1
14 32076 1 1 121 ASP OD1 O 5.923 -37.141 -1.566 1.00 . A A . 121 ASP OD1 1 1
14 32077 1 1 121 ASP OD2 O 7.932 -36.717 -0.824 1.00 . A A . 121 ASP OD2 1 1
14 32078 1 1 122 GLU C C 2.535 -33.372 0.593 1.00 . A A . 122 GLU C 1 1
14 32079 1 1 122 GLU CA C 3.064 -34.761 0.134 1.00 . A A . 122 GLU CA 1 1
14 32080 1 1 122 GLU CB C 3.010 -35.783 1.303 1.00 . A A . 122 GLU CB 1 1
14 32081 1 1 122 GLU CD C 1.718 -36.814 3.253 1.00 . A A . 122 GLU CD 1 1
14 32082 1 1 122 GLU CG C 1.724 -35.751 2.139 1.00 . A A . 122 GLU CG 1 1
14 32083 1 1 122 GLU H H 5.131 -35.189 0.175 1.00 . A A . 122 GLU H 1 1
14 32084 1 1 122 GLU HA H 2.450 -35.126 -0.685 1.00 . A A . 122 GLU HA 1 1
14 32085 1 1 122 GLU HB2 H 3.122 -36.785 0.896 1.00 . A A . 122 GLU HB2 1 1
14 32086 1 1 122 GLU HB3 H 3.849 -35.593 1.968 1.00 . A A . 122 GLU HB3 1 1
14 32087 1 1 122 GLU HG2 H 1.634 -34.757 2.584 1.00 . A A . 122 GLU HG2 1 1
14 32088 1 1 122 GLU HG3 H 0.877 -35.913 1.483 1.00 . A A . 122 GLU HG3 1 1
14 32089 1 1 122 GLU N N 4.455 -34.694 -0.331 1.00 . A A . 122 GLU N 1 1
14 32090 1 1 122 GLU O O 1.530 -32.867 0.076 1.00 . A A . 122 GLU O 1 1
14 32091 1 1 122 GLU OE1 O 1.315 -37.969 2.984 1.00 . A A . 122 GLU OE1 1 1
14 32092 1 1 122 GLU OE2 O 2.125 -36.506 4.396 1.00 . A A . 122 GLU OE2 1 1
14 32093 1 1 123 GLU C C 2.834 -30.278 1.378 1.00 . A A . 123 GLU C 1 1
14 32094 1 1 123 GLU CA C 2.801 -31.541 2.262 1.00 . A A . 123 GLU CA 1 1
14 32095 1 1 123 GLU CB C 3.649 -31.331 3.530 1.00 . A A . 123 GLU CB 1 1
14 32096 1 1 123 GLU CD C 4.525 -32.260 5.745 1.00 . A A . 123 GLU CD 1 1
14 32097 1 1 123 GLU CG C 3.668 -32.526 4.497 1.00 . A A . 123 GLU CG 1 1
14 32098 1 1 123 GLU H H 4.119 -33.142 1.790 1.00 . A A . 123 GLU H 1 1
14 32099 1 1 123 GLU HA H 1.777 -31.706 2.562 1.00 . A A . 123 GLU HA 1 1
14 32100 1 1 123 GLU HB2 H 4.673 -31.119 3.235 1.00 . A A . 123 GLU HB2 1 1
14 32101 1 1 123 GLU HB3 H 3.262 -30.468 4.068 1.00 . A A . 123 GLU HB3 1 1
14 32102 1 1 123 GLU HG2 H 2.647 -32.745 4.800 1.00 . A A . 123 GLU HG2 1 1
14 32103 1 1 123 GLU HG3 H 4.070 -33.390 3.975 1.00 . A A . 123 GLU HG3 1 1
14 32104 1 1 123 GLU N N 3.252 -32.761 1.553 1.00 . A A . 123 GLU N 1 1
14 32105 1 1 123 GLU O O 2.101 -29.317 1.629 1.00 . A A . 123 GLU O 1 1
14 32106 1 1 123 GLU OE1 O 5.765 -32.214 5.618 1.00 . A A . 123 GLU OE1 1 1
14 32107 1 1 123 GLU OE2 O 3.966 -32.074 6.848 1.00 . A A . 123 GLU OE2 1 1
14 32108 1 1 124 VAL C C 2.513 -29.225 -1.573 1.00 . A A . 124 VAL C 1 1
14 32109 1 1 124 VAL CA C 3.742 -29.185 -0.637 1.00 . A A . 124 VAL CA 1 1
14 32110 1 1 124 VAL CB C 5.072 -29.204 -1.476 1.00 . A A . 124 VAL CB 1 1
14 32111 1 1 124 VAL CG1 C 6.308 -28.925 -0.590 1.00 . A A . 124 VAL CG1 1 1
14 32112 1 1 124 VAL CG2 C 5.240 -30.527 -2.243 1.00 . A A . 124 VAL CG2 1 1
14 32113 1 1 124 VAL H H 4.225 -31.094 0.209 1.00 . A A . 124 VAL H 1 1
14 32114 1 1 124 VAL HA H 3.710 -28.250 -0.074 1.00 . A A . 124 VAL HA 1 1
14 32115 1 1 124 VAL HB H 5.012 -28.401 -2.208 1.00 . A A . 124 VAL HB 1 1
14 32116 1 1 124 VAL HG11 H 6.392 -29.688 0.177 1.00 . A A . 124 VAL HG11 1 1
14 32117 1 1 124 VAL HG12 H 6.208 -27.956 -0.115 1.00 . A A . 124 VAL HG12 1 1
14 32118 1 1 124 VAL HG13 H 7.204 -28.928 -1.198 1.00 . A A . 124 VAL HG13 1 1
14 32119 1 1 124 VAL HG21 H 6.151 -30.502 -2.827 1.00 . A A . 124 VAL HG21 1 1
14 32120 1 1 124 VAL HG22 H 4.399 -30.676 -2.909 1.00 . A A . 124 VAL HG22 1 1
14 32121 1 1 124 VAL HG23 H 5.289 -31.353 -1.543 1.00 . A A . 124 VAL HG23 1 1
14 32122 1 1 124 VAL N N 3.671 -30.295 0.341 1.00 . A A . 124 VAL N 1 1
14 32123 1 1 124 VAL O O 1.990 -28.190 -1.977 1.00 . A A . 124 VAL O 1 1
14 32124 1 1 125 ASP C C -0.437 -30.196 -1.895 1.00 . A A . 125 ASP C 1 1
14 32125 1 1 125 ASP CA C 0.822 -30.661 -2.671 1.00 . A A . 125 ASP CA 1 1
14 32126 1 1 125 ASP CB C 0.727 -32.157 -3.064 1.00 . A A . 125 ASP CB 1 1
14 32127 1 1 125 ASP CG C -0.464 -32.462 -3.983 1.00 . A A . 125 ASP CG 1 1
14 32128 1 1 125 ASP H H 2.452 -31.229 -1.434 1.00 . A A . 125 ASP H 1 1
14 32129 1 1 125 ASP HA H 0.924 -30.060 -3.575 1.00 . A A . 125 ASP HA 1 1
14 32130 1 1 125 ASP HB2 H 1.640 -32.451 -3.577 1.00 . A A . 125 ASP HB2 1 1
14 32131 1 1 125 ASP HB3 H 0.640 -32.753 -2.159 1.00 . A A . 125 ASP HB3 1 1
14 32132 1 1 125 ASP N N 2.019 -30.445 -1.843 1.00 . A A . 125 ASP N 1 1
14 32133 1 1 125 ASP O O -1.417 -29.717 -2.487 1.00 . A A . 125 ASP O 1 1
14 32134 1 1 125 ASP OD1 O -0.444 -32.018 -5.148 1.00 . A A . 125 ASP OD1 1 1
14 32135 1 1 125 ASP OD2 O -1.422 -33.141 -3.544 1.00 . A A . 125 ASP OD2 1 1
14 32136 1 1 126 GLU C C -1.542 -28.294 0.308 1.00 . A A . 126 GLU C 1 1
14 32137 1 1 126 GLU CA C -1.410 -29.831 0.366 1.00 . A A . 126 GLU CA 1 1
14 32138 1 1 126 GLU CB C -1.122 -30.292 1.814 1.00 . A A . 126 GLU CB 1 1
14 32139 1 1 126 GLU CD C -0.942 -32.252 3.463 1.00 . A A . 126 GLU CD 1 1
14 32140 1 1 126 GLU CG C -1.154 -31.819 2.003 1.00 . A A . 126 GLU CG 1 1
14 32141 1 1 126 GLU H H 0.407 -30.794 -0.173 1.00 . A A . 126 GLU H 1 1
14 32142 1 1 126 GLU HA H -2.355 -30.269 0.048 1.00 . A A . 126 GLU HA 1 1
14 32143 1 1 126 GLU HB2 H -0.139 -29.933 2.108 1.00 . A A . 126 GLU HB2 1 1
14 32144 1 1 126 GLU HB3 H -1.862 -29.853 2.479 1.00 . A A . 126 GLU HB3 1 1
14 32145 1 1 126 GLU HG2 H -2.119 -32.190 1.672 1.00 . A A . 126 GLU HG2 1 1
14 32146 1 1 126 GLU HG3 H -0.379 -32.262 1.381 1.00 . A A . 126 GLU HG3 1 1
14 32147 1 1 126 GLU N N -0.370 -30.330 -0.553 1.00 . A A . 126 GLU N 1 1
14 32148 1 1 126 GLU O O -2.666 -27.788 0.299 1.00 . A A . 126 GLU O 1 1
14 32149 1 1 126 GLU OE1 O -1.817 -31.960 4.306 1.00 . A A . 126 GLU OE1 1 1
14 32150 1 1 126 GLU OE2 O 0.085 -32.892 3.776 1.00 . A A . 126 GLU OE2 1 1
14 32151 1 1 127 MET C C -1.153 -25.592 -1.088 1.00 . A A . 127 MET C 1 1
14 32152 1 1 127 MET CA C -0.425 -26.071 0.179 1.00 . A A . 127 MET CA 1 1
14 32153 1 1 127 MET CB C 0.990 -25.436 0.181 1.00 . A A . 127 MET CB 1 1
14 32154 1 1 127 MET CE C 2.699 -23.548 2.159 1.00 . A A . 127 MET CE 1 1
14 32155 1 1 127 MET CG C 2.008 -26.050 1.136 1.00 . A A . 127 MET CG 1 1
14 32156 1 1 127 MET H H 0.466 -28.018 0.143 1.00 . A A . 127 MET H 1 1
14 32157 1 1 127 MET HA H -0.974 -25.726 1.054 1.00 . A A . 127 MET HA 1 1
14 32158 1 1 127 MET HB2 H 1.407 -25.502 -0.818 1.00 . A A . 127 MET HB2 1 1
14 32159 1 1 127 MET HB3 H 0.887 -24.387 0.433 1.00 . A A . 127 MET HB3 1 1
14 32160 1 1 127 MET HE1 H 2.211 -23.846 3.075 1.00 . A A . 127 MET HE1 1 1
14 32161 1 1 127 MET HE2 H 1.976 -23.106 1.490 1.00 . A A . 127 MET HE2 1 1
14 32162 1 1 127 MET HE3 H 3.470 -22.823 2.383 1.00 . A A . 127 MET HE3 1 1
14 32163 1 1 127 MET HG2 H 1.541 -26.232 2.096 1.00 . A A . 127 MET HG2 1 1
14 32164 1 1 127 MET HG3 H 2.351 -26.992 0.716 1.00 . A A . 127 MET HG3 1 1
14 32165 1 1 127 MET N N -0.398 -27.557 0.217 1.00 . A A . 127 MET N 1 1
14 32166 1 1 127 MET O O -1.911 -24.625 -1.055 1.00 . A A . 127 MET O 1 1
14 32167 1 1 127 MET SD S 3.444 -24.985 1.377 1.00 . A A . 127 MET SD 1 1
14 32168 1 1 128 ILE C C -3.018 -26.224 -3.487 1.00 . A A . 128 ILE C 1 1
14 32169 1 1 128 ILE CA C -1.487 -26.037 -3.508 1.00 . A A . 128 ILE CA 1 1
14 32170 1 1 128 ILE CB C -0.847 -26.933 -4.626 1.00 . A A . 128 ILE CB 1 1
14 32171 1 1 128 ILE CD1 C 1.404 -27.269 -5.874 1.00 . A A . 128 ILE CD1 1 1
14 32172 1 1 128 ILE CG1 C 0.653 -26.545 -4.790 1.00 . A A . 128 ILE CG1 1 1
14 32173 1 1 128 ILE CG2 C -1.626 -26.824 -5.968 1.00 . A A . 128 ILE CG2 1 1
14 32174 1 1 128 ILE H H -0.224 -27.032 -2.128 1.00 . A A . 128 ILE H 1 1
14 32175 1 1 128 ILE HA H -1.264 -24.996 -3.758 1.00 . A A . 128 ILE HA 1 1
14 32176 1 1 128 ILE HB H -0.905 -27.969 -4.297 1.00 . A A . 128 ILE HB 1 1
14 32177 1 1 128 ILE HD11 H 0.976 -27.026 -6.836 1.00 . A A . 128 ILE HD11 1 1
14 32178 1 1 128 ILE HD12 H 1.353 -28.335 -5.709 1.00 . A A . 128 ILE HD12 1 1
14 32179 1 1 128 ILE HD13 H 2.442 -26.952 -5.854 1.00 . A A . 128 ILE HD13 1 1
14 32180 1 1 128 ILE HG12 H 0.726 -25.490 -5.012 1.00 . A A . 128 ILE HG12 1 1
14 32181 1 1 128 ILE HG13 H 1.173 -26.737 -3.855 1.00 . A A . 128 ILE HG13 1 1
14 32182 1 1 128 ILE HG21 H -2.608 -27.262 -5.857 1.00 . A A . 128 ILE HG21 1 1
14 32183 1 1 128 ILE HG22 H -1.093 -27.340 -6.754 1.00 . A A . 128 ILE HG22 1 1
14 32184 1 1 128 ILE HG23 H -1.737 -25.774 -6.236 1.00 . A A . 128 ILE HG23 1 1
14 32185 1 1 128 ILE N N -0.878 -26.302 -2.197 1.00 . A A . 128 ILE N 1 1
14 32186 1 1 128 ILE O O -3.726 -25.401 -4.021 1.00 . A A . 128 ILE O 1 1
14 32187 1 1 129 ARG C C -5.694 -26.587 -1.805 1.00 . A A . 129 ARG C 1 1
14 32188 1 1 129 ARG CA C -4.980 -27.563 -2.799 1.00 . A A . 129 ARG CA 1 1
14 32189 1 1 129 ARG CB C -5.231 -29.046 -2.415 1.00 . A A . 129 ARG CB 1 1
14 32190 1 1 129 ARG CD C -6.952 -30.917 -1.989 1.00 . A A . 129 ARG CD 1 1
14 32191 1 1 129 ARG CG C -6.712 -29.483 -2.494 1.00 . A A . 129 ARG CG 1 1
14 32192 1 1 129 ARG CZ C -8.952 -32.270 -1.369 1.00 . A A . 129 ARG CZ 1 1
14 32193 1 1 129 ARG H H -2.903 -27.924 -2.428 1.00 . A A . 129 ARG H 1 1
14 32194 1 1 129 ARG HA H -5.382 -27.383 -3.799 1.00 . A A . 129 ARG HA 1 1
14 32195 1 1 129 ARG HB2 H -4.654 -29.683 -3.080 1.00 . A A . 129 ARG HB2 1 1
14 32196 1 1 129 ARG HB3 H -4.882 -29.208 -1.400 1.00 . A A . 129 ARG HB3 1 1
14 32197 1 1 129 ARG HD2 H -6.385 -31.607 -2.604 1.00 . A A . 129 ARG HD2 1 1
14 32198 1 1 129 ARG HD3 H -6.605 -30.987 -0.962 1.00 . A A . 129 ARG HD3 1 1
14 32199 1 1 129 ARG HE H -8.948 -30.778 -2.652 1.00 . A A . 129 ARG HE 1 1
14 32200 1 1 129 ARG HG2 H -7.305 -28.804 -1.894 1.00 . A A . 129 ARG HG2 1 1
14 32201 1 1 129 ARG HG3 H -7.040 -29.415 -3.528 1.00 . A A . 129 ARG HG3 1 1
14 32202 1 1 129 ARG HH11 H -7.324 -32.814 -0.362 1.00 . A A . 129 ARG HH11 1 1
14 32203 1 1 129 ARG HH12 H -8.749 -33.730 -0.034 1.00 . A A . 129 ARG HH12 1 1
14 32204 1 1 129 ARG HH21 H -10.739 -31.963 -2.182 1.00 . A A . 129 ARG HH21 1 1
14 32205 1 1 129 ARG HH22 H -10.647 -33.251 -1.032 1.00 . A A . 129 ARG HH22 1 1
14 32206 1 1 129 ARG N N -3.519 -27.297 -2.857 1.00 . A A . 129 ARG N 1 1
14 32207 1 1 129 ARG NE N -8.382 -31.293 -2.046 1.00 . A A . 129 ARG NE 1 1
14 32208 1 1 129 ARG NH1 N -8.291 -32.992 -0.522 1.00 . A A . 129 ARG NH1 1 1
14 32209 1 1 129 ARG NH2 N -10.208 -32.512 -1.542 1.00 . A A . 129 ARG NH2 1 1
14 32210 1 1 129 ARG O O -6.886 -26.300 -1.948 1.00 . A A . 129 ARG O 1 1
14 32211 1 1 130 GLU C C -5.458 -23.639 -0.648 1.00 . A A . 130 GLU C 1 1
14 32212 1 1 130 GLU CA C -5.410 -24.996 0.101 1.00 . A A . 130 GLU CA 1 1
14 32213 1 1 130 GLU CB C -4.458 -24.882 1.316 1.00 . A A . 130 GLU CB 1 1
14 32214 1 1 130 GLU CD C -3.341 -26.043 3.315 1.00 . A A . 130 GLU CD 1 1
14 32215 1 1 130 GLU CG C -4.486 -26.079 2.286 1.00 . A A . 130 GLU CG 1 1
14 32216 1 1 130 GLU H H -4.055 -26.466 -0.654 1.00 . A A . 130 GLU H 1 1
14 32217 1 1 130 GLU HA H -6.409 -25.242 0.451 1.00 . A A . 130 GLU HA 1 1
14 32218 1 1 130 GLU HB2 H -3.441 -24.770 0.951 1.00 . A A . 130 GLU HB2 1 1
14 32219 1 1 130 GLU HB3 H -4.716 -23.991 1.883 1.00 . A A . 130 GLU HB3 1 1
14 32220 1 1 130 GLU HG2 H -5.430 -26.073 2.820 1.00 . A A . 130 GLU HG2 1 1
14 32221 1 1 130 GLU HG3 H -4.417 -26.997 1.706 1.00 . A A . 130 GLU HG3 1 1
14 32222 1 1 130 GLU N N -4.947 -26.088 -0.802 1.00 . A A . 130 GLU N 1 1
14 32223 1 1 130 GLU O O -6.331 -22.807 -0.408 1.00 . A A . 130 GLU O 1 1
14 32224 1 1 130 GLU OE1 O -3.163 -24.989 3.974 1.00 . A A . 130 GLU OE1 1 1
14 32225 1 1 130 GLU OE2 O -2.616 -27.054 3.468 1.00 . A A . 130 GLU OE2 1 1
14 32226 1 1 131 THR C C -5.375 -22.184 -3.534 1.00 . A A . 131 THR C 1 1
14 32227 1 1 131 THR CA C -4.348 -22.225 -2.373 1.00 . A A . 131 THR CA 1 1
14 32228 1 1 131 THR CB C -2.869 -22.154 -2.933 1.00 . A A . 131 THR CB 1 1
14 32229 1 1 131 THR CG2 C -2.694 -21.231 -4.143 1.00 . A A . 131 THR CG2 1 1
14 32230 1 1 131 THR H H -3.849 -24.172 -1.692 1.00 . A A . 131 THR H 1 1
14 32231 1 1 131 THR HA H -4.505 -21.364 -1.727 1.00 . A A . 131 THR HA 1 1
14 32232 1 1 131 THR HB H -2.588 -23.154 -3.240 1.00 . A A . 131 THR HB 1 1
14 32233 1 1 131 THR HG1 H -1.529 -22.544 -1.526 1.00 . A A . 131 THR HG1 1 1
14 32234 1 1 131 THR HG21 H -1.645 -21.176 -4.408 1.00 . A A . 131 THR HG21 1 1
14 32235 1 1 131 THR HG22 H -3.062 -20.241 -3.913 1.00 . A A . 131 THR HG22 1 1
14 32236 1 1 131 THR HG23 H -3.245 -21.638 -4.986 1.00 . A A . 131 THR HG23 1 1
14 32237 1 1 131 THR N N -4.495 -23.450 -1.554 1.00 . A A . 131 THR N 1 1
14 32238 1 1 131 THR O O -6.084 -21.195 -3.729 1.00 . A A . 131 THR O 1 1
14 32239 1 1 131 THR OG1 O -1.960 -21.761 -1.887 1.00 . A A . 131 THR OG1 1 1
14 32240 1 1 132 ASP C C -7.508 -24.242 -5.327 1.00 . A A . 132 ASP C 1 1
14 32241 1 1 132 ASP CA C -6.179 -23.474 -5.514 1.00 . A A . 132 ASP CA 1 1
14 32242 1 1 132 ASP CB C -5.189 -24.170 -6.516 1.00 . A A . 132 ASP CB 1 1
14 32243 1 1 132 ASP CG C -5.831 -24.974 -7.652 1.00 . A A . 132 ASP CG 1 1
14 32244 1 1 132 ASP H H -5.110 -24.113 -3.821 1.00 . A A . 132 ASP H 1 1
14 32245 1 1 132 ASP HA H -6.413 -22.479 -5.894 1.00 . A A . 132 ASP HA 1 1
14 32246 1 1 132 ASP HB2 H -4.580 -23.400 -6.974 1.00 . A A . 132 ASP HB2 1 1
14 32247 1 1 132 ASP HB3 H -4.528 -24.830 -5.957 1.00 . A A . 132 ASP HB3 1 1
14 32248 1 1 132 ASP N N -5.487 -23.317 -4.220 1.00 . A A . 132 ASP N 1 1
14 32249 1 1 132 ASP O O -7.596 -25.186 -4.541 1.00 . A A . 132 ASP O 1 1
14 32250 1 1 132 ASP OD1 O -6.700 -24.438 -8.353 1.00 . A A . 132 ASP OD1 1 1
14 32251 1 1 132 ASP OD2 O -5.457 -26.144 -7.877 1.00 . A A . 132 ASP OD2 1 1
14 32252 1 1 133 ILE C C -10.222 -25.644 -6.596 1.00 . A A . 133 ILE C 1 1
14 32253 1 1 133 ILE CA C -9.919 -24.279 -5.926 1.00 . A A . 133 ILE CA 1 1
14 32254 1 1 133 ILE CB C -10.914 -23.183 -6.463 1.00 . A A . 133 ILE CB 1 1
14 32255 1 1 133 ILE CD1 C -11.480 -21.722 -8.554 1.00 . A A . 133 ILE CD1 1 1
14 32256 1 1 133 ILE CG1 C -10.608 -22.820 -7.958 1.00 . A A . 133 ILE CG1 1 1
14 32257 1 1 133 ILE CG2 C -10.873 -21.926 -5.567 1.00 . A A . 133 ILE CG2 1 1
14 32258 1 1 133 ILE H H -8.322 -23.185 -6.808 1.00 . A A . 133 ILE H 1 1
14 32259 1 1 133 ILE HA H -10.101 -24.386 -4.854 1.00 . A A . 133 ILE HA 1 1
14 32260 1 1 133 ILE HB H -11.923 -23.588 -6.400 1.00 . A A . 133 ILE HB 1 1
14 32261 1 1 133 ILE HD11 H -11.311 -20.794 -8.023 1.00 . A A . 133 ILE HD11 1 1
14 32262 1 1 133 ILE HD12 H -12.523 -21.996 -8.474 1.00 . A A . 133 ILE HD12 1 1
14 32263 1 1 133 ILE HD13 H -11.227 -21.587 -9.596 1.00 . A A . 133 ILE HD13 1 1
14 32264 1 1 133 ILE HG12 H -9.581 -22.489 -8.039 1.00 . A A . 133 ILE HG12 1 1
14 32265 1 1 133 ILE HG13 H -10.736 -23.706 -8.567 1.00 . A A . 133 ILE HG13 1 1
14 32266 1 1 133 ILE HG21 H -9.880 -21.489 -5.586 1.00 . A A . 133 ILE HG21 1 1
14 32267 1 1 133 ILE HG22 H -11.123 -22.190 -4.545 1.00 . A A . 133 ILE HG22 1 1
14 32268 1 1 133 ILE HG23 H -11.588 -21.197 -5.925 1.00 . A A . 133 ILE HG23 1 1
14 32269 1 1 133 ILE N N -8.523 -23.826 -6.093 1.00 . A A . 133 ILE N 1 1
14 32270 1 1 133 ILE O O -11.027 -26.420 -6.069 1.00 . A A . 133 ILE O 1 1
14 32271 1 1 134 ASP C C -9.094 -28.397 -8.243 1.00 . A A . 134 ASP C 1 1
14 32272 1 1 134 ASP CA C -9.946 -27.131 -8.562 1.00 . A A . 134 ASP CA 1 1
14 32273 1 1 134 ASP CB C -9.797 -26.734 -10.061 1.00 . A A . 134 ASP CB 1 1
14 32274 1 1 134 ASP CG C -8.401 -26.176 -10.412 1.00 . A A . 134 ASP CG 1 1
14 32275 1 1 134 ASP H H -8.803 -25.397 -8.010 1.00 . A A . 134 ASP H 1 1
14 32276 1 1 134 ASP HA H -10.987 -27.370 -8.370 1.00 . A A . 134 ASP HA 1 1
14 32277 1 1 134 ASP HB2 H -9.983 -27.601 -10.688 1.00 . A A . 134 ASP HB2 1 1
14 32278 1 1 134 ASP HB3 H -10.543 -25.978 -10.293 1.00 . A A . 134 ASP HB3 1 1
14 32279 1 1 134 ASP N N -9.570 -25.952 -7.733 1.00 . A A . 134 ASP N 1 1
14 32280 1 1 134 ASP O O -9.422 -29.496 -8.698 1.00 . A A . 134 ASP O 1 1
14 32281 1 1 134 ASP OD1 O -7.410 -26.733 -9.974 1.00 . A A . 134 ASP OD1 1 1
14 32282 1 1 134 ASP OD2 O -8.271 -25.152 -11.085 1.00 . A A . 134 ASP OD2 1 1
14 32283 1 1 135 GLY C C -6.431 -30.046 -8.264 1.00 . A A . 135 GLY C 1 1
14 32284 1 1 135 GLY CA C -7.102 -29.311 -7.077 1.00 . A A . 135 GLY CA 1 1
14 32285 1 1 135 GLY H H -7.843 -27.316 -7.103 1.00 . A A . 135 GLY H 1 1
14 32286 1 1 135 GLY HA2 H -6.323 -28.892 -6.460 1.00 . A A . 135 GLY HA2 1 1
14 32287 1 1 135 GLY HA3 H -7.651 -30.031 -6.482 1.00 . A A . 135 GLY HA3 1 1
14 32288 1 1 135 GLY N N -8.023 -28.219 -7.444 1.00 . A A . 135 GLY N 1 1
14 32289 1 1 135 GLY O O -6.346 -31.276 -8.256 1.00 . A A . 135 GLY O 1 1
14 32290 1 1 136 ASP C C -3.724 -30.083 -10.208 1.00 . A A . 136 ASP C 1 1
14 32291 1 1 136 ASP CA C -5.250 -29.887 -10.472 1.00 . A A . 136 ASP CA 1 1
14 32292 1 1 136 ASP CB C -5.479 -29.008 -11.756 1.00 . A A . 136 ASP CB 1 1
14 32293 1 1 136 ASP CG C -5.131 -27.509 -11.598 1.00 . A A . 136 ASP CG 1 1
14 32294 1 1 136 ASP H H -6.106 -28.324 -9.258 1.00 . A A . 136 ASP H 1 1
14 32295 1 1 136 ASP HA H -5.679 -30.867 -10.649 1.00 . A A . 136 ASP HA 1 1
14 32296 1 1 136 ASP HB2 H -4.877 -29.403 -12.566 1.00 . A A . 136 ASP HB2 1 1
14 32297 1 1 136 ASP HB3 H -6.526 -29.085 -12.040 1.00 . A A . 136 ASP HB3 1 1
14 32298 1 1 136 ASP N N -5.966 -29.299 -9.290 1.00 . A A . 136 ASP N 1 1
14 32299 1 1 136 ASP O O -2.999 -30.605 -11.069 1.00 . A A . 136 ASP O 1 1
14 32300 1 1 136 ASP OD1 O -4.560 -27.116 -10.587 1.00 . A A . 136 ASP OD1 1 1
14 32301 1 1 136 ASP OD2 O -5.510 -26.680 -12.444 1.00 . A A . 136 ASP OD2 1 1
14 32302 1 1 137 GLY C C -1.045 -28.484 -9.281 1.00 . A A . 137 GLY C 1 1
14 32303 1 1 137 GLY CA C -1.816 -29.663 -8.675 1.00 . A A . 137 GLY CA 1 1
14 32304 1 1 137 GLY H H -3.887 -29.286 -8.372 1.00 . A A . 137 GLY H 1 1
14 32305 1 1 137 GLY HA2 H -1.723 -29.615 -7.600 1.00 . A A . 137 GLY HA2 1 1
14 32306 1 1 137 GLY HA3 H -1.371 -30.590 -9.019 1.00 . A A . 137 GLY HA3 1 1
14 32307 1 1 137 GLY N N -3.251 -29.647 -9.021 1.00 . A A . 137 GLY N 1 1
14 32308 1 1 137 GLY O O 0.186 -28.464 -9.291 1.00 . A A . 137 GLY O 1 1
14 32309 1 1 138 GLN C C -1.922 -25.026 -9.895 1.00 . A A . 138 GLN C 1 1
14 32310 1 1 138 GLN CA C -1.288 -26.307 -10.491 1.00 . A A . 138 GLN CA 1 1
14 32311 1 1 138 GLN CB C -1.636 -26.408 -12.000 1.00 . A A . 138 GLN CB 1 1
14 32312 1 1 138 GLN CD C -1.690 -27.863 -14.104 1.00 . A A . 138 GLN CD 1 1
14 32313 1 1 138 GLN CG C -1.100 -27.668 -12.708 1.00 . A A . 138 GLN CG 1 1
14 32314 1 1 138 GLN H H -2.769 -27.543 -9.631 1.00 . A A . 138 GLN H 1 1
14 32315 1 1 138 GLN HA H -0.207 -26.266 -10.375 1.00 . A A . 138 GLN HA 1 1
14 32316 1 1 138 GLN HB2 H -2.717 -26.394 -12.107 1.00 . A A . 138 GLN HB2 1 1
14 32317 1 1 138 GLN HB3 H -1.231 -25.536 -12.509 1.00 . A A . 138 GLN HB3 1 1
14 32318 1 1 138 GLN HE21 H -3.143 -28.994 -13.377 1.00 . A A . 138 GLN HE21 1 1
14 32319 1 1 138 GLN HE22 H -3.163 -28.739 -15.084 1.00 . A A . 138 GLN HE22 1 1
14 32320 1 1 138 GLN HG2 H -0.021 -27.592 -12.793 1.00 . A A . 138 GLN HG2 1 1
14 32321 1 1 138 GLN HG3 H -1.339 -28.537 -12.102 1.00 . A A . 138 GLN HG3 1 1
14 32322 1 1 138 GLN N N -1.802 -27.488 -9.772 1.00 . A A . 138 GLN N 1 1
14 32323 1 1 138 GLN NE2 N -2.775 -28.607 -14.198 1.00 . A A . 138 GLN NE2 1 1
14 32324 1 1 138 GLN O O -3.149 -24.979 -9.633 1.00 . A A . 138 GLN O 1 1
14 32325 1 1 138 GLN OE1 O -1.178 -27.347 -15.088 1.00 . A A . 138 GLN OE1 1 1
14 32326 1 1 139 VAL C C -1.119 -21.581 -10.169 1.00 . A A . 139 VAL C 1 1
14 32327 1 1 139 VAL CA C -1.440 -22.695 -9.132 1.00 . A A . 139 VAL CA 1 1
14 32328 1 1 139 VAL CB C -0.685 -22.375 -7.790 1.00 . A A . 139 VAL CB 1 1
14 32329 1 1 139 VAL CG1 C -1.032 -20.976 -7.268 1.00 . A A . 139 VAL CG1 1 1
14 32330 1 1 139 VAL CG2 C -0.944 -23.445 -6.708 1.00 . A A . 139 VAL CG2 1 1
14 32331 1 1 139 VAL H H -0.107 -24.249 -9.685 1.00 . A A . 139 VAL H 1 1
14 32332 1 1 139 VAL HA H -2.511 -22.690 -8.926 1.00 . A A . 139 VAL HA 1 1
14 32333 1 1 139 VAL HB H 0.380 -22.383 -8.007 1.00 . A A . 139 VAL HB 1 1
14 32334 1 1 139 VAL HG11 H -2.098 -20.909 -7.080 1.00 . A A . 139 VAL HG11 1 1
14 32335 1 1 139 VAL HG12 H -0.757 -20.227 -8.003 1.00 . A A . 139 VAL HG12 1 1
14 32336 1 1 139 VAL HG13 H -0.497 -20.779 -6.348 1.00 . A A . 139 VAL HG13 1 1
14 32337 1 1 139 VAL HG21 H -0.407 -23.192 -5.800 1.00 . A A . 139 VAL HG21 1 1
14 32338 1 1 139 VAL HG22 H -0.603 -24.415 -7.056 1.00 . A A . 139 VAL HG22 1 1
14 32339 1 1 139 VAL HG23 H -2.005 -23.501 -6.489 1.00 . A A . 139 VAL HG23 1 1
14 32340 1 1 139 VAL N N -1.056 -24.035 -9.624 1.00 . A A . 139 VAL N 1 1
14 32341 1 1 139 VAL O O 0.034 -21.239 -10.378 1.00 . A A . 139 VAL O 1 1
14 32342 1 1 140 ASN C C -2.502 -18.628 -10.937 1.00 . A A . 140 ASN C 1 1
14 32343 1 1 140 ASN CA C -2.035 -19.857 -11.704 1.00 . A A . 140 ASN CA 1 1
14 32344 1 1 140 ASN CB C -2.911 -20.096 -12.958 1.00 . A A . 140 ASN CB 1 1
14 32345 1 1 140 ASN CG C -2.497 -21.338 -13.751 1.00 . A A . 140 ASN CG 1 1
14 32346 1 1 140 ASN H H -3.044 -21.293 -10.523 1.00 . A A . 140 ASN H 1 1
14 32347 1 1 140 ASN HA H -0.990 -19.732 -11.992 1.00 . A A . 140 ASN HA 1 1
14 32348 1 1 140 ASN HB2 H -3.946 -20.216 -12.653 1.00 . A A . 140 ASN HB2 1 1
14 32349 1 1 140 ASN HB3 H -2.839 -19.235 -13.610 1.00 . A A . 140 ASN HB3 1 1
14 32350 1 1 140 ASN HD21 H -3.708 -22.472 -12.689 1.00 . A A . 140 ASN HD21 1 1
14 32351 1 1 140 ASN HD22 H -2.810 -23.280 -13.914 1.00 . A A . 140 ASN HD22 1 1
14 32352 1 1 140 ASN N N -2.155 -20.988 -10.766 1.00 . A A . 140 ASN N 1 1
14 32353 1 1 140 ASN ND2 N -3.060 -22.477 -13.416 1.00 . A A . 140 ASN ND2 1 1
14 32354 1 1 140 ASN O O -3.262 -18.796 -9.998 1.00 . A A . 140 ASN O 1 1
14 32355 1 1 140 ASN OD1 O -1.676 -21.272 -14.658 1.00 . A A . 140 ASN OD1 1 1
14 32356 1 1 141 TYR C C -3.849 -15.997 -10.129 1.00 . A A . 141 TYR C 1 1
14 32357 1 1 141 TYR CA C -2.339 -16.195 -10.498 1.00 . A A . 141 TYR CA 1 1
14 32358 1 1 141 TYR CB C -1.739 -14.923 -11.160 1.00 . A A . 141 TYR CB 1 1
14 32359 1 1 141 TYR CD1 C -0.414 -13.961 -9.202 1.00 . A A . 141 TYR CD1 1 1
14 32360 1 1 141 TYR CD2 C -2.153 -12.605 -10.124 1.00 . A A . 141 TYR CD2 1 1
14 32361 1 1 141 TYR CE1 C -0.138 -12.980 -8.269 1.00 . A A . 141 TYR CE1 1 1
14 32362 1 1 141 TYR CE2 C -1.872 -11.619 -9.194 1.00 . A A . 141 TYR CE2 1 1
14 32363 1 1 141 TYR CG C -1.431 -13.799 -10.152 1.00 . A A . 141 TYR CG 1 1
14 32364 1 1 141 TYR CZ C -0.866 -11.814 -8.268 1.00 . A A . 141 TYR CZ 1 1
14 32365 1 1 141 TYR H H -1.627 -17.318 -12.185 1.00 . A A . 141 TYR H 1 1
14 32366 1 1 141 TYR HA H -1.802 -16.369 -9.568 1.00 . A A . 141 TYR HA 1 1
14 32367 1 1 141 TYR HB2 H -0.807 -15.181 -11.654 1.00 . A A . 141 TYR HB2 1 1
14 32368 1 1 141 TYR HB3 H -2.429 -14.539 -11.903 1.00 . A A . 141 TYR HB3 1 1
14 32369 1 1 141 TYR HD1 H 0.163 -14.878 -9.198 1.00 . A A . 141 TYR HD1 1 1
14 32370 1 1 141 TYR HD2 H -2.942 -12.449 -10.846 1.00 . A A . 141 TYR HD2 1 1
14 32371 1 1 141 TYR HE1 H 0.654 -13.134 -7.544 1.00 . A A . 141 TYR HE1 1 1
14 32372 1 1 141 TYR HE2 H -2.446 -10.701 -9.195 1.00 . A A . 141 TYR HE2 1 1
14 32373 1 1 141 TYR HH H 0.355 -10.714 -7.262 1.00 . A A . 141 TYR HH 1 1
14 32374 1 1 141 TYR N N -2.096 -17.411 -11.330 1.00 . A A . 141 TYR N 1 1
14 32375 1 1 141 TYR O O -4.161 -15.429 -9.100 1.00 . A A . 141 TYR O 1 1
14 32376 1 1 141 TYR OH O -0.594 -10.840 -7.331 1.00 . A A . 141 TYR OH 1 1
14 32377 1 1 142 GLU C C -6.583 -17.485 -9.443 1.00 . A A . 142 GLU C 1 1
14 32378 1 1 142 GLU CA C -6.218 -16.603 -10.687 1.00 . A A . 142 GLU CA 1 1
14 32379 1 1 142 GLU CB C -6.931 -17.129 -11.970 1.00 . A A . 142 GLU CB 1 1
14 32380 1 1 142 GLU CD C -9.045 -18.115 -13.089 1.00 . A A . 142 GLU CD 1 1
14 32381 1 1 142 GLU CG C -8.404 -17.562 -11.796 1.00 . A A . 142 GLU CG 1 1
14 32382 1 1 142 GLU H H -4.430 -16.914 -11.808 1.00 . A A . 142 GLU H 1 1
14 32383 1 1 142 GLU HA H -6.553 -15.580 -10.487 1.00 . A A . 142 GLU HA 1 1
14 32384 1 1 142 GLU HB2 H -6.897 -16.351 -12.725 1.00 . A A . 142 GLU HB2 1 1
14 32385 1 1 142 GLU HB3 H -6.372 -17.983 -12.344 1.00 . A A . 142 GLU HB3 1 1
14 32386 1 1 142 GLU HG2 H -8.440 -18.336 -11.030 1.00 . A A . 142 GLU HG2 1 1
14 32387 1 1 142 GLU HG3 H -8.979 -16.709 -11.453 1.00 . A A . 142 GLU HG3 1 1
14 32388 1 1 142 GLU N N -4.755 -16.543 -10.960 1.00 . A A . 142 GLU N 1 1
14 32389 1 1 142 GLU O O -7.411 -17.087 -8.619 1.00 . A A . 142 GLU O 1 1
14 32390 1 1 142 GLU OE1 O -9.539 -17.316 -13.911 1.00 . A A . 142 GLU OE1 1 1
14 32391 1 1 142 GLU OE2 O -9.062 -19.352 -13.285 1.00 . A A . 142 GLU OE2 1 1
14 32392 1 1 143 GLU C C -5.260 -19.315 -7.021 1.00 . A A . 143 GLU C 1 1
14 32393 1 1 143 GLU CA C -6.269 -19.593 -8.176 1.00 . A A . 143 GLU CA 1 1
14 32394 1 1 143 GLU CB C -6.321 -21.076 -8.630 1.00 . A A . 143 GLU CB 1 1
14 32395 1 1 143 GLU CD C -5.514 -22.641 -10.565 1.00 . A A . 143 GLU CD 1 1
14 32396 1 1 143 GLU CG C -5.155 -21.541 -9.536 1.00 . A A . 143 GLU CG 1 1
14 32397 1 1 143 GLU H H -5.490 -19.039 -10.081 1.00 . A A . 143 GLU H 1 1
14 32398 1 1 143 GLU HA H -7.255 -19.345 -7.779 1.00 . A A . 143 GLU HA 1 1
14 32399 1 1 143 GLU HB2 H -6.338 -21.710 -7.747 1.00 . A A . 143 GLU HB2 1 1
14 32400 1 1 143 GLU HB3 H -7.253 -21.229 -9.168 1.00 . A A . 143 GLU HB3 1 1
14 32401 1 1 143 GLU HG2 H -4.777 -20.687 -10.087 1.00 . A A . 143 GLU HG2 1 1
14 32402 1 1 143 GLU HG3 H -4.356 -21.915 -8.900 1.00 . A A . 143 GLU HG3 1 1
14 32403 1 1 143 GLU N N -6.048 -18.713 -9.353 1.00 . A A . 143 GLU N 1 1
14 32404 1 1 143 GLU O O -5.505 -19.688 -5.883 1.00 . A A . 143 GLU O 1 1
14 32405 1 1 143 GLU OE1 O -6.681 -22.818 -10.894 1.00 . A A . 143 GLU OE1 1 1
14 32406 1 1 143 GLU OE2 O -4.629 -23.342 -11.052 1.00 . A A . 143 GLU OE2 1 1
14 32407 1 1 144 PHE C C -3.799 -17.008 -5.501 1.00 . A A . 144 PHE C 1 1
14 32408 1 1 144 PHE CA C -3.167 -18.137 -6.331 1.00 . A A . 144 PHE CA 1 1
14 32409 1 1 144 PHE CB C -1.911 -17.610 -7.070 1.00 . A A . 144 PHE CB 1 1
14 32410 1 1 144 PHE CD1 C -0.095 -18.125 -5.356 1.00 . A A . 144 PHE CD1 1 1
14 32411 1 1 144 PHE CD2 C -0.238 -15.894 -6.199 1.00 . A A . 144 PHE CD2 1 1
14 32412 1 1 144 PHE CE1 C 0.992 -17.764 -4.584 1.00 . A A . 144 PHE CE1 1 1
14 32413 1 1 144 PHE CE2 C 0.847 -15.536 -5.424 1.00 . A A . 144 PHE CE2 1 1
14 32414 1 1 144 PHE CG C -0.731 -17.197 -6.183 1.00 . A A . 144 PHE CG 1 1
14 32415 1 1 144 PHE CZ C 1.462 -16.468 -4.614 1.00 . A A . 144 PHE CZ 1 1
14 32416 1 1 144 PHE H H -3.886 -18.603 -8.258 1.00 . A A . 144 PHE H 1 1
14 32417 1 1 144 PHE HA H -2.881 -18.951 -5.671 1.00 . A A . 144 PHE HA 1 1
14 32418 1 1 144 PHE HB2 H -1.551 -18.387 -7.738 1.00 . A A . 144 PHE HB2 1 1
14 32419 1 1 144 PHE HB3 H -2.197 -16.755 -7.677 1.00 . A A . 144 PHE HB3 1 1
14 32420 1 1 144 PHE HD1 H -0.457 -19.145 -5.323 1.00 . A A . 144 PHE HD1 1 1
14 32421 1 1 144 PHE HD2 H -0.712 -15.154 -6.828 1.00 . A A . 144 PHE HD2 1 1
14 32422 1 1 144 PHE HE1 H 1.470 -18.498 -3.950 1.00 . A A . 144 PHE HE1 1 1
14 32423 1 1 144 PHE HE2 H 1.216 -14.517 -5.451 1.00 . A A . 144 PHE HE2 1 1
14 32424 1 1 144 PHE HZ H 2.313 -16.185 -4.009 1.00 . A A . 144 PHE HZ 1 1
14 32425 1 1 144 PHE N N -4.127 -18.671 -7.331 1.00 . A A . 144 PHE N 1 1
14 32426 1 1 144 PHE O O -3.580 -16.898 -4.285 1.00 . A A . 144 PHE O 1 1
14 32427 1 1 145 VAL C C -6.464 -15.575 -4.593 1.00 . A A . 145 VAL C 1 1
14 32428 1 1 145 VAL CA C -5.315 -15.044 -5.501 1.00 . A A . 145 VAL CA 1 1
14 32429 1 1 145 VAL CB C -5.828 -13.894 -6.453 1.00 . A A . 145 VAL CB 1 1
14 32430 1 1 145 VAL CG1 C -4.646 -13.125 -7.088 1.00 . A A . 145 VAL CG1 1 1
14 32431 1 1 145 VAL CG2 C -6.813 -14.399 -7.514 1.00 . A A . 145 VAL CG2 1 1
14 32432 1 1 145 VAL H H -4.615 -16.279 -7.187 1.00 . A A . 145 VAL H 1 1
14 32433 1 1 145 VAL HA H -4.588 -14.584 -4.824 1.00 . A A . 145 VAL HA 1 1
14 32434 1 1 145 VAL HB H -6.367 -13.180 -5.842 1.00 . A A . 145 VAL HB 1 1
14 32435 1 1 145 VAL HG11 H -4.034 -12.683 -6.308 1.00 . A A . 145 VAL HG11 1 1
14 32436 1 1 145 VAL HG12 H -5.018 -12.337 -7.732 1.00 . A A . 145 VAL HG12 1 1
14 32437 1 1 145 VAL HG13 H -4.040 -13.804 -7.672 1.00 . A A . 145 VAL HG13 1 1
14 32438 1 1 145 VAL HG21 H -7.168 -13.572 -8.117 1.00 . A A . 145 VAL HG21 1 1
14 32439 1 1 145 VAL HG22 H -7.659 -14.878 -7.036 1.00 . A A . 145 VAL HG22 1 1
14 32440 1 1 145 VAL HG23 H -6.319 -15.120 -8.156 1.00 . A A . 145 VAL HG23 1 1
14 32441 1 1 145 VAL N N -4.572 -16.156 -6.187 1.00 . A A . 145 VAL N 1 1
14 32442 1 1 145 VAL O O -6.897 -14.887 -3.671 1.00 . A A . 145 VAL O 1 1
14 32443 1 1 146 GLN C C -7.320 -17.810 -2.565 1.00 . A A . 146 GLN C 1 1
14 32444 1 1 146 GLN CA C -7.922 -17.506 -3.974 1.00 . A A . 146 GLN CA 1 1
14 32445 1 1 146 GLN CB C -8.379 -18.830 -4.639 1.00 . A A . 146 GLN CB 1 1
14 32446 1 1 146 GLN CD C -10.379 -17.868 -5.980 1.00 . A A . 146 GLN CD 1 1
14 32447 1 1 146 GLN CG C -9.072 -18.670 -6.011 1.00 . A A . 146 GLN CG 1 1
14 32448 1 1 146 GLN H H -6.659 -17.249 -5.688 1.00 . A A . 146 GLN H 1 1
14 32449 1 1 146 GLN HA H -8.787 -16.860 -3.849 1.00 . A A . 146 GLN HA 1 1
14 32450 1 1 146 GLN HB2 H -7.503 -19.463 -4.781 1.00 . A A . 146 GLN HB2 1 1
14 32451 1 1 146 GLN HB3 H -9.064 -19.343 -3.970 1.00 . A A . 146 GLN HB3 1 1
14 32452 1 1 146 GLN HE21 H -10.095 -17.249 -7.845 1.00 . A A . 146 GLN HE21 1 1
14 32453 1 1 146 GLN HE22 H -11.527 -16.677 -7.061 1.00 . A A . 146 GLN HE22 1 1
14 32454 1 1 146 GLN HG2 H -8.383 -18.177 -6.686 1.00 . A A . 146 GLN HG2 1 1
14 32455 1 1 146 GLN HG3 H -9.292 -19.658 -6.401 1.00 . A A . 146 GLN HG3 1 1
14 32456 1 1 146 GLN N N -6.953 -16.801 -4.865 1.00 . A A . 146 GLN N 1 1
14 32457 1 1 146 GLN NE2 N -10.699 -17.200 -7.072 1.00 . A A . 146 GLN NE2 1 1
14 32458 1 1 146 GLN O O -8.058 -18.026 -1.597 1.00 . A A . 146 GLN O 1 1
14 32459 1 1 146 GLN OE1 O -11.105 -17.861 -4.989 1.00 . A A . 146 GLN OE1 1 1
14 32460 1 1 147 ARG C C -5.022 -16.654 -0.504 1.00 . A A . 147 ARG C 1 1
14 32461 1 1 147 ARG CA C -5.233 -18.015 -1.216 1.00 . A A . 147 ARG CA 1 1
14 32462 1 1 147 ARG CB C -3.859 -18.685 -1.507 1.00 . A A . 147 ARG CB 1 1
14 32463 1 1 147 ARG CD C -3.474 -19.886 0.753 1.00 . A A . 147 ARG CD 1 1
14 32464 1 1 147 ARG CG C -2.933 -18.868 -0.275 1.00 . A A . 147 ARG CG 1 1
14 32465 1 1 147 ARG CZ C -2.503 -20.972 2.771 1.00 . A A . 147 ARG CZ 1 1
14 32466 1 1 147 ARG H H -5.480 -17.624 -3.298 1.00 . A A . 147 ARG H 1 1
14 32467 1 1 147 ARG HA H -5.816 -18.668 -0.568 1.00 . A A . 147 ARG HA 1 1
14 32468 1 1 147 ARG HB2 H -4.041 -19.662 -1.933 1.00 . A A . 147 ARG HB2 1 1
14 32469 1 1 147 ARG HB3 H -3.325 -18.099 -2.246 1.00 . A A . 147 ARG HB3 1 1
14 32470 1 1 147 ARG HD2 H -4.479 -19.603 1.037 1.00 . A A . 147 ARG HD2 1 1
14 32471 1 1 147 ARG HD3 H -3.495 -20.871 0.292 1.00 . A A . 147 ARG HD3 1 1
14 32472 1 1 147 ARG HE H -2.160 -19.114 2.206 1.00 . A A . 147 ARG HE 1 1
14 32473 1 1 147 ARG HG2 H -1.964 -19.209 -0.618 1.00 . A A . 147 ARG HG2 1 1
14 32474 1 1 147 ARG HG3 H -2.812 -17.907 0.214 1.00 . A A . 147 ARG HG3 1 1
14 32475 1 1 147 ARG HH11 H -3.661 -22.206 1.725 1.00 . A A . 147 ARG HH11 1 1
14 32476 1 1 147 ARG HH12 H -2.971 -22.874 3.160 1.00 . A A . 147 ARG HH12 1 1
14 32477 1 1 147 ARG HH21 H -1.304 -20.001 4.013 1.00 . A A . 147 ARG HH21 1 1
14 32478 1 1 147 ARG HH22 H -1.649 -21.640 4.430 1.00 . A A . 147 ARG HH22 1 1
14 32479 1 1 147 ARG N N -5.978 -17.823 -2.483 1.00 . A A . 147 ARG N 1 1
14 32480 1 1 147 ARG NE N -2.636 -19.935 1.966 1.00 . A A . 147 ARG NE 1 1
14 32481 1 1 147 ARG NH1 N -3.087 -22.106 2.527 1.00 . A A . 147 ARG NH1 1 1
14 32482 1 1 147 ARG NH2 N -1.759 -20.864 3.814 1.00 . A A . 147 ARG NH2 1 1
14 32483 1 1 147 ARG O O -5.360 -16.483 0.673 1.00 . A A . 147 ARG O 1 1
14 32484 1 1 148 MET C C -5.040 -13.312 -0.647 1.00 . A A . 148 MET C 1 1
14 32485 1 1 148 MET CA C -3.959 -14.412 -0.711 1.00 . A A . 148 MET CA 1 1
14 32486 1 1 148 MET CB C -2.763 -13.943 -1.573 1.00 . A A . 148 MET CB 1 1
14 32487 1 1 148 MET CE C -0.398 -13.326 0.512 1.00 . A A . 148 MET CE 1 1
14 32488 1 1 148 MET CG C -1.553 -14.890 -1.522 1.00 . A A . 148 MET CG 1 1
14 32489 1 1 148 MET H H -4.376 -15.858 -2.218 1.00 . A A . 148 MET H 1 1
14 32490 1 1 148 MET HA H -3.597 -14.594 0.300 1.00 . A A . 148 MET HA 1 1
14 32491 1 1 148 MET HB2 H -3.086 -13.856 -2.608 1.00 . A A . 148 MET HB2 1 1
14 32492 1 1 148 MET HB3 H -2.439 -12.964 -1.233 1.00 . A A . 148 MET HB3 1 1
14 32493 1 1 148 MET HE1 H 0.053 -13.280 1.492 1.00 . A A . 148 MET HE1 1 1
14 32494 1 1 148 MET HE2 H -1.284 -12.707 0.496 1.00 . A A . 148 MET HE2 1 1
14 32495 1 1 148 MET HE3 H 0.305 -12.966 -0.226 1.00 . A A . 148 MET HE3 1 1
14 32496 1 1 148 MET HG2 H -1.861 -15.876 -1.846 1.00 . A A . 148 MET HG2 1 1
14 32497 1 1 148 MET HG3 H -0.786 -14.524 -2.193 1.00 . A A . 148 MET HG3 1 1
14 32498 1 1 148 MET N N -4.462 -15.695 -1.254 1.00 . A A . 148 MET N 1 1
14 32499 1 1 148 MET O O -5.251 -12.703 0.403 1.00 . A A . 148 MET O 1 1
14 32500 1 1 148 MET SD S -0.849 -15.031 0.139 1.00 . A A . 148 MET SD 1 1
14 32501 1 1 149 THR C C -8.026 -12.201 -1.194 1.00 . A A . 149 THR C 1 1
14 32502 1 1 149 THR CA C -6.680 -11.949 -1.942 1.00 . A A . 149 THR CA 1 1
14 32503 1 1 149 THR CB C -6.936 -11.664 -3.473 1.00 . A A . 149 THR CB 1 1
14 32504 1 1 149 THR CG2 C -7.799 -10.407 -3.737 1.00 . A A . 149 THR CG2 1 1
14 32505 1 1 149 THR H H -5.637 -13.724 -2.508 1.00 . A A . 149 THR H 1 1
14 32506 1 1 149 THR HA H -6.211 -11.066 -1.512 1.00 . A A . 149 THR HA 1 1
14 32507 1 1 149 THR HB H -7.441 -12.525 -3.905 1.00 . A A . 149 THR HB 1 1
14 32508 1 1 149 THR HG1 H -5.832 -11.311 -5.087 1.00 . A A . 149 THR HG1 1 1
14 32509 1 1 149 THR HG21 H -7.314 -9.532 -3.320 1.00 . A A . 149 THR HG21 1 1
14 32510 1 1 149 THR HG22 H -8.772 -10.527 -3.277 1.00 . A A . 149 THR HG22 1 1
14 32511 1 1 149 THR HG23 H -7.928 -10.267 -4.803 1.00 . A A . 149 THR HG23 1 1
14 32512 1 1 149 THR N N -5.730 -13.086 -1.776 1.00 . A A . 149 THR N 1 1
14 32513 1 1 149 THR O O -8.818 -11.266 -1.027 1.00 . A A . 149 THR O 1 1
14 32514 1 1 149 THR OG1 O -5.675 -11.502 -4.153 1.00 . A A . 149 THR OG1 1 1
14 32515 1 1 150 ALA C C -9.849 -12.843 1.151 1.00 . A A . 150 ALA C 1 1
14 32516 1 1 150 ALA CA C -9.462 -13.879 0.053 1.00 . A A . 150 ALA CA 1 1
14 32517 1 1 150 ALA CB C -9.204 -15.262 0.679 1.00 . A A . 150 ALA CB 1 1
14 32518 1 1 150 ALA H H -7.650 -14.191 -0.994 1.00 . A A . 150 ALA H 1 1
14 32519 1 1 150 ALA HA H -10.292 -13.982 -0.639 1.00 . A A . 150 ALA HA 1 1
14 32520 1 1 150 ALA HB1 H -8.965 -15.980 -0.101 1.00 . A A . 150 ALA HB1 1 1
14 32521 1 1 150 ALA HB2 H -10.084 -15.599 1.211 1.00 . A A . 150 ALA HB2 1 1
14 32522 1 1 150 ALA HB3 H -8.371 -15.201 1.370 1.00 . A A . 150 ALA HB3 1 1
14 32523 1 1 150 ALA N N -8.268 -13.471 -0.749 1.00 . A A . 150 ALA N 1 1
14 32524 1 1 150 ALA O O -9.193 -12.743 2.193 1.00 . A A . 150 ALA O 1 1
14 32525 1 1 151 LYS C C -11.994 -11.287 3.004 1.00 . A A . 151 LYS C 1 1
14 32526 1 1 151 LYS CA C -11.325 -10.898 1.669 1.00 . A A . 151 LYS CA 1 1
14 32527 1 1 151 LYS CB C -12.279 -10.039 0.799 1.00 . A A . 151 LYS CB 1 1
14 32528 1 1 151 LYS CD C -13.557 -7.839 0.444 1.00 . A A . 151 LYS CD 1 1
14 32529 1 1 151 LYS CE C -13.732 -6.385 0.913 1.00 . A A . 151 LYS CE 1 1
14 32530 1 1 151 LYS CG C -12.631 -8.656 1.377 1.00 . A A . 151 LYS CG 1 1
14 32531 1 1 151 LYS H H -11.454 -12.316 0.092 1.00 . A A . 151 LYS H 1 1
14 32532 1 1 151 LYS HA H -10.436 -10.312 1.889 1.00 . A A . 151 LYS HA 1 1
14 32533 1 1 151 LYS HB2 H -11.811 -9.884 -0.170 1.00 . A A . 151 LYS HB2 1 1
14 32534 1 1 151 LYS HB3 H -13.200 -10.592 0.647 1.00 . A A . 151 LYS HB3 1 1
14 32535 1 1 151 LYS HD2 H -13.134 -7.830 -0.557 1.00 . A A . 151 LYS HD2 1 1
14 32536 1 1 151 LYS HD3 H -14.532 -8.318 0.409 1.00 . A A . 151 LYS HD3 1 1
14 32537 1 1 151 LYS HE2 H -14.419 -5.879 0.247 1.00 . A A . 151 LYS HE2 1 1
14 32538 1 1 151 LYS HE3 H -14.145 -6.380 1.915 1.00 . A A . 151 LYS HE3 1 1
14 32539 1 1 151 LYS HG2 H -13.129 -8.791 2.332 1.00 . A A . 151 LYS HG2 1 1
14 32540 1 1 151 LYS HG3 H -11.710 -8.102 1.535 1.00 . A A . 151 LYS HG3 1 1
14 32541 1 1 151 LYS HZ1 H -12.015 -5.646 -0.026 1.00 . A A . 151 LYS HZ1 1 1
14 32542 1 1 151 LYS HZ2 H -11.777 -6.079 1.589 1.00 . A A . 151 LYS HZ2 1 1
14 32543 1 1 151 LYS HZ3 H -12.600 -4.652 1.210 1.00 . A A . 151 LYS HZ3 1 1
14 32544 1 1 151 LYS N N -10.916 -12.078 0.875 1.00 . A A . 151 LYS N 1 1
14 32545 1 1 151 LYS NZ N -12.442 -5.639 0.923 1.00 . A A . 151 LYS NZ 1 1
14 32546 1 1 151 LYS O O -12.853 -12.178 3.059 1.00 . A A . 151 LYS O 1 1
14 32547 2 2 1 CA CA CA -5.841 25.378 1.847 1.00 . B A . 201 CA CA 1 1
14 32548 3 2 1 CA CA CA 5.647 23.087 1.998 1.00 . C A . 202 CA CA 1 1
14 32549 4 2 1 CA CA CA 5.946 -23.117 -12.690 1.00 . D A . 203 CA CA 1 1
14 32550 5 2 1 CA CA CA -5.740 -25.194 -10.292 1.00 . E A . 204 CA CA 1 1
15 32551 1 1 1 SER C C 10.907 7.245 -7.407 1.00 . A A . 1 SER C 1 1
15 32552 1 1 1 SER CA C 10.981 5.887 -6.674 1.00 . A A . 1 SER CA 1 1
15 32553 1 1 1 SER CB C 9.581 5.240 -6.597 1.00 . A A . 1 SER CB 1 1
15 32554 1 1 1 SER H1 H 11.539 5.075 -4.827 1.00 . A A . 1 SER H1 1 1
15 32555 1 1 1 SER H2 H 11.006 6.675 -4.726 1.00 . A A . 1 SER H2 1 1
15 32556 1 1 1 SER H3 H 12.545 6.332 -5.342 1.00 . A A . 1 SER H3 1 1
15 32557 1 1 1 SER HA H 11.634 5.233 -7.241 1.00 . A A . 1 SER HA 1 1
15 32558 1 1 1 SER HB2 H 8.917 5.871 -6.015 1.00 . A A . 1 SER HB2 1 1
15 32559 1 1 1 SER HB3 H 9.178 5.113 -7.592 1.00 . A A . 1 SER HB3 1 1
15 32560 1 1 1 SER HG H 9.066 3.356 -6.427 1.00 . A A . 1 SER HG 1 1
15 32561 1 1 1 SER N N 11.556 6.004 -5.298 1.00 . A A . 1 SER N 1 1
15 32562 1 1 1 SER O O 10.515 7.282 -8.581 1.00 . A A . 1 SER O 1 1
15 32563 1 1 1 SER OG O 9.655 3.972 -5.972 1.00 . A A . 1 SER OG 1 1
15 32564 1 1 2 LEU C C 9.691 10.163 -7.283 1.00 . A A . 2 LEU C 1 1
15 32565 1 1 2 LEU CA C 11.183 9.759 -7.165 1.00 . A A . 2 LEU CA 1 1
15 32566 1 1 2 LEU CB C 11.972 10.049 -8.487 1.00 . A A . 2 LEU CB 1 1
15 32567 1 1 2 LEU CD1 C 14.193 8.815 -7.987 1.00 . A A . 2 LEU CD1 1 1
15 32568 1 1 2 LEU CD2 C 14.149 10.723 -9.680 1.00 . A A . 2 LEU CD2 1 1
15 32569 1 1 2 LEU CG C 13.534 10.159 -8.376 1.00 . A A . 2 LEU CG 1 1
15 32570 1 1 2 LEU H H 11.696 8.197 -5.817 1.00 . A A . 2 LEU H 1 1
15 32571 1 1 2 LEU HA H 11.616 10.368 -6.379 1.00 . A A . 2 LEU HA 1 1
15 32572 1 1 2 LEU HB2 H 11.738 9.263 -9.194 1.00 . A A . 2 LEU HB2 1 1
15 32573 1 1 2 LEU HB3 H 11.602 10.986 -8.899 1.00 . A A . 2 LEU HB3 1 1
15 32574 1 1 2 LEU HD11 H 13.995 8.070 -8.750 1.00 . A A . 2 LEU HD11 1 1
15 32575 1 1 2 LEU HD12 H 13.789 8.474 -7.045 1.00 . A A . 2 LEU HD12 1 1
15 32576 1 1 2 LEU HD13 H 15.265 8.944 -7.885 1.00 . A A . 2 LEU HD13 1 1
15 32577 1 1 2 LEU HD21 H 13.715 11.693 -9.894 1.00 . A A . 2 LEU HD21 1 1
15 32578 1 1 2 LEU HD22 H 13.947 10.052 -10.508 1.00 . A A . 2 LEU HD22 1 1
15 32579 1 1 2 LEU HD23 H 15.219 10.832 -9.561 1.00 . A A . 2 LEU HD23 1 1
15 32580 1 1 2 LEU HG H 13.769 10.861 -7.585 1.00 . A A . 2 LEU HG 1 1
15 32581 1 1 2 LEU N N 11.308 8.344 -6.701 1.00 . A A . 2 LEU N 1 1
15 32582 1 1 2 LEU O O 9.198 10.916 -6.449 1.00 . A A . 2 LEU O 1 1
15 32583 1 1 3 MET C C 6.878 11.085 -8.333 1.00 . A A . 3 MET C 1 1
15 32584 1 1 3 MET CA C 7.548 9.703 -8.608 1.00 . A A . 3 MET CA 1 1
15 32585 1 1 3 MET CB C 6.736 8.531 -7.949 1.00 . A A . 3 MET CB 1 1
15 32586 1 1 3 MET CE C 4.107 8.916 -6.144 1.00 . A A . 3 MET CE 1 1
15 32587 1 1 3 MET CG C 6.826 8.390 -6.415 1.00 . A A . 3 MET CG 1 1
15 32588 1 1 3 MET H H 9.555 9.103 -8.978 1.00 . A A . 3 MET H 1 1
15 32589 1 1 3 MET HA H 7.474 9.548 -9.679 1.00 . A A . 3 MET HA 1 1
15 32590 1 1 3 MET HB2 H 5.690 8.657 -8.210 1.00 . A A . 3 MET HB2 1 1
15 32591 1 1 3 MET HB3 H 7.075 7.602 -8.389 1.00 . A A . 3 MET HB3 1 1
15 32592 1 1 3 MET HE1 H 3.154 8.653 -5.705 1.00 . A A . 3 MET HE1 1 1
15 32593 1 1 3 MET HE2 H 4.007 8.952 -7.218 1.00 . A A . 3 MET HE2 1 1
15 32594 1 1 3 MET HE3 H 4.419 9.886 -5.777 1.00 . A A . 3 MET HE3 1 1
15 32595 1 1 3 MET HG2 H 7.666 7.757 -6.164 1.00 . A A . 3 MET HG2 1 1
15 32596 1 1 3 MET HG3 H 6.981 9.370 -5.974 1.00 . A A . 3 MET HG3 1 1
15 32597 1 1 3 MET N N 9.017 9.614 -8.330 1.00 . A A . 3 MET N 1 1
15 32598 1 1 3 MET O O 6.612 11.817 -9.266 1.00 . A A . 3 MET O 1 1
15 32599 1 1 3 MET SD S 5.333 7.676 -5.696 1.00 . A A . 3 MET SD 1 1
15 32600 1 1 4 ALA C C 6.231 13.928 -7.248 1.00 . A A . 4 ALA C 1 1
15 32601 1 1 4 ALA CA C 5.858 12.578 -6.586 1.00 . A A . 4 ALA CA 1 1
15 32602 1 1 4 ALA CB C 6.035 12.678 -5.065 1.00 . A A . 4 ALA CB 1 1
15 32603 1 1 4 ALA H H 7.155 10.922 -6.368 1.00 . A A . 4 ALA H 1 1
15 32604 1 1 4 ALA HA H 4.814 12.346 -6.789 1.00 . A A . 4 ALA HA 1 1
15 32605 1 1 4 ALA HB1 H 7.077 12.867 -4.831 1.00 . A A . 4 ALA HB1 1 1
15 32606 1 1 4 ALA HB2 H 5.730 11.749 -4.600 1.00 . A A . 4 ALA HB2 1 1
15 32607 1 1 4 ALA HB3 H 5.429 13.486 -4.672 1.00 . A A . 4 ALA HB3 1 1
15 32608 1 1 4 ALA N N 6.680 11.433 -7.051 1.00 . A A . 4 ALA N 1 1
15 32609 1 1 4 ALA O O 5.368 14.678 -7.705 1.00 . A A . 4 ALA O 1 1
15 32610 1 1 5 ASP C C 8.468 15.309 -9.343 1.00 . A A . 5 ASP C 1 1
15 32611 1 1 5 ASP CA C 8.112 15.450 -7.833 1.00 . A A . 5 ASP CA 1 1
15 32612 1 1 5 ASP CB C 9.355 15.770 -6.960 1.00 . A A . 5 ASP CB 1 1
15 32613 1 1 5 ASP CG C 10.043 17.099 -7.287 1.00 . A A . 5 ASP CG 1 1
15 32614 1 1 5 ASP H H 8.147 13.486 -7.013 1.00 . A A . 5 ASP H 1 1
15 32615 1 1 5 ASP HA H 7.383 16.248 -7.718 1.00 . A A . 5 ASP HA 1 1
15 32616 1 1 5 ASP HB2 H 9.048 15.802 -5.918 1.00 . A A . 5 ASP HB2 1 1
15 32617 1 1 5 ASP HB3 H 10.077 14.963 -7.069 1.00 . A A . 5 ASP HB3 1 1
15 32618 1 1 5 ASP N N 7.535 14.189 -7.311 1.00 . A A . 5 ASP N 1 1
15 32619 1 1 5 ASP O O 8.976 16.238 -9.978 1.00 . A A . 5 ASP O 1 1
15 32620 1 1 5 ASP OD1 O 9.535 18.163 -6.875 1.00 . A A . 5 ASP OD1 1 1
15 32621 1 1 5 ASP OD2 O 11.110 17.081 -7.942 1.00 . A A . 5 ASP OD2 1 1
15 32622 1 1 6 GLN C C 7.325 13.202 -12.108 1.00 . A A . 6 GLN C 1 1
15 32623 1 1 6 GLN CA C 8.536 13.711 -11.271 1.00 . A A . 6 GLN CA 1 1
15 32624 1 1 6 GLN CB C 9.649 12.627 -11.154 1.00 . A A . 6 GLN CB 1 1
15 32625 1 1 6 GLN CD C 11.640 14.270 -11.305 1.00 . A A . 6 GLN CD 1 1
15 32626 1 1 6 GLN CG C 10.968 13.131 -10.520 1.00 . A A . 6 GLN CG 1 1
15 32627 1 1 6 GLN H H 7.565 13.535 -9.401 1.00 . A A . 6 GLN H 1 1
15 32628 1 1 6 GLN HA H 8.947 14.573 -11.781 1.00 . A A . 6 GLN HA 1 1
15 32629 1 1 6 GLN HB2 H 9.276 11.807 -10.545 1.00 . A A . 6 GLN HB2 1 1
15 32630 1 1 6 GLN HB3 H 9.875 12.243 -12.144 1.00 . A A . 6 GLN HB3 1 1
15 32631 1 1 6 GLN HE21 H 12.283 15.103 -9.627 1.00 . A A . 6 GLN HE21 1 1
15 32632 1 1 6 GLN HE22 H 12.696 15.928 -11.087 1.00 . A A . 6 GLN HE22 1 1
15 32633 1 1 6 GLN HG2 H 10.757 13.477 -9.515 1.00 . A A . 6 GLN HG2 1 1
15 32634 1 1 6 GLN HG3 H 11.665 12.300 -10.463 1.00 . A A . 6 GLN HG3 1 1
15 32635 1 1 6 GLN N N 8.128 14.138 -9.916 1.00 . A A . 6 GLN N 1 1
15 32636 1 1 6 GLN NE2 N 12.273 15.190 -10.602 1.00 . A A . 6 GLN NE2 1 1
15 32637 1 1 6 GLN O O 7.462 12.280 -12.927 1.00 . A A . 6 GLN O 1 1
15 32638 1 1 6 GLN OE1 O 11.568 14.336 -12.533 1.00 . A A . 6 GLN OE1 1 1
15 32639 1 1 7 LEU C C 4.439 14.623 -13.579 1.00 . A A . 7 LEU C 1 1
15 32640 1 1 7 LEU CA C 4.906 13.471 -12.669 1.00 . A A . 7 LEU CA 1 1
15 32641 1 1 7 LEU CB C 3.750 13.097 -11.712 1.00 . A A . 7 LEU CB 1 1
15 32642 1 1 7 LEU CD1 C 2.781 11.594 -9.914 1.00 . A A . 7 LEU CD1 1 1
15 32643 1 1 7 LEU CD2 C 4.359 10.600 -11.639 1.00 . A A . 7 LEU CD2 1 1
15 32644 1 1 7 LEU CG C 3.988 11.856 -10.811 1.00 . A A . 7 LEU CG 1 1
15 32645 1 1 7 LEU H H 6.136 14.634 -11.368 1.00 . A A . 7 LEU H 1 1
15 32646 1 1 7 LEU HA H 5.127 12.604 -13.293 1.00 . A A . 7 LEU HA 1 1
15 32647 1 1 7 LEU HB2 H 3.545 13.952 -11.072 1.00 . A A . 7 LEU HB2 1 1
15 32648 1 1 7 LEU HB3 H 2.861 12.909 -12.308 1.00 . A A . 7 LEU HB3 1 1
15 32649 1 1 7 LEU HD11 H 2.605 12.459 -9.292 1.00 . A A . 7 LEU HD11 1 1
15 32650 1 1 7 LEU HD12 H 2.971 10.736 -9.286 1.00 . A A . 7 LEU HD12 1 1
15 32651 1 1 7 LEU HD13 H 1.908 11.410 -10.529 1.00 . A A . 7 LEU HD13 1 1
15 32652 1 1 7 LEU HD21 H 4.523 9.761 -10.975 1.00 . A A . 7 LEU HD21 1 1
15 32653 1 1 7 LEU HD22 H 5.266 10.789 -12.196 1.00 . A A . 7 LEU HD22 1 1
15 32654 1 1 7 LEU HD23 H 3.558 10.361 -12.329 1.00 . A A . 7 LEU HD23 1 1
15 32655 1 1 7 LEU HG H 4.819 12.067 -10.158 1.00 . A A . 7 LEU HG 1 1
15 32656 1 1 7 LEU N N 6.144 13.837 -11.931 1.00 . A A . 7 LEU N 1 1
15 32657 1 1 7 LEU O O 4.239 15.754 -13.117 1.00 . A A . 7 LEU O 1 1
15 32658 1 1 8 THR C C 2.249 15.677 -15.626 1.00 . A A . 8 THR C 1 1
15 32659 1 1 8 THR CA C 3.740 15.246 -15.890 1.00 . A A . 8 THR CA 1 1
15 32660 1 1 8 THR CB C 3.908 14.618 -17.327 1.00 . A A . 8 THR CB 1 1
15 32661 1 1 8 THR CG2 C 2.979 13.414 -17.547 1.00 . A A . 8 THR CG2 1 1
15 32662 1 1 8 THR H H 4.763 13.517 -15.188 1.00 . A A . 8 THR H 1 1
15 32663 1 1 8 THR HA H 4.347 16.145 -15.863 1.00 . A A . 8 THR HA 1 1
15 32664 1 1 8 THR HB H 4.935 14.278 -17.432 1.00 . A A . 8 THR HB 1 1
15 32665 1 1 8 THR HG1 H 3.987 15.262 -19.200 1.00 . A A . 8 THR HG1 1 1
15 32666 1 1 8 THR HG21 H 1.947 13.727 -17.459 1.00 . A A . 8 THR HG21 1 1
15 32667 1 1 8 THR HG22 H 3.185 12.650 -16.806 1.00 . A A . 8 THR HG22 1 1
15 32668 1 1 8 THR HG23 H 3.142 13.002 -18.535 1.00 . A A . 8 THR HG23 1 1
15 32669 1 1 8 THR N N 4.307 14.319 -14.872 1.00 . A A . 8 THR N 1 1
15 32670 1 1 8 THR O O 1.613 15.248 -14.653 1.00 . A A . 8 THR O 1 1
15 32671 1 1 8 THR OG1 O 3.659 15.596 -18.353 1.00 . A A . 8 THR OG1 1 1
15 32672 1 1 9 GLU C C -0.794 16.282 -16.212 1.00 . A A . 9 GLU C 1 1
15 32673 1 1 9 GLU CA C 0.423 17.221 -16.404 1.00 . A A . 9 GLU CA 1 1
15 32674 1 1 9 GLU CB C 0.164 18.163 -17.612 1.00 . A A . 9 GLU CB 1 1
15 32675 1 1 9 GLU CD C 0.835 20.319 -18.881 1.00 . A A . 9 GLU CD 1 1
15 32676 1 1 9 GLU CG C 1.200 19.292 -17.787 1.00 . A A . 9 GLU CG 1 1
15 32677 1 1 9 GLU H H 2.195 16.536 -17.409 1.00 . A A . 9 GLU H 1 1
15 32678 1 1 9 GLU HA H 0.517 17.835 -15.510 1.00 . A A . 9 GLU HA 1 1
15 32679 1 1 9 GLU HB2 H 0.157 17.570 -18.522 1.00 . A A . 9 GLU HB2 1 1
15 32680 1 1 9 GLU HB3 H -0.813 18.622 -17.495 1.00 . A A . 9 GLU HB3 1 1
15 32681 1 1 9 GLU HG2 H 1.299 19.812 -16.838 1.00 . A A . 9 GLU HG2 1 1
15 32682 1 1 9 GLU HG3 H 2.158 18.849 -18.039 1.00 . A A . 9 GLU HG3 1 1
15 32683 1 1 9 GLU N N 1.707 16.489 -16.564 1.00 . A A . 9 GLU N 1 1
15 32684 1 1 9 GLU O O -1.678 16.585 -15.419 1.00 . A A . 9 GLU O 1 1
15 32685 1 1 9 GLU OE1 O 0.264 19.933 -19.924 1.00 . A A . 9 GLU OE1 1 1
15 32686 1 1 9 GLU OE2 O 1.144 21.517 -18.715 1.00 . A A . 9 GLU OE2 1 1
15 32687 1 1 10 GLU C C -2.091 13.506 -15.480 1.00 . A A . 10 GLU C 1 1
15 32688 1 1 10 GLU CA C -1.956 14.178 -16.878 1.00 . A A . 10 GLU CA 1 1
15 32689 1 1 10 GLU CB C -1.820 13.101 -17.994 1.00 . A A . 10 GLU CB 1 1
15 32690 1 1 10 GLU CD C -0.438 11.161 -18.981 1.00 . A A . 10 GLU CD 1 1
15 32691 1 1 10 GLU CG C -0.479 12.345 -17.998 1.00 . A A . 10 GLU CG 1 1
15 32692 1 1 10 GLU H H -0.091 14.976 -17.571 1.00 . A A . 10 GLU H 1 1
15 32693 1 1 10 GLU HA H -2.870 14.740 -17.061 1.00 . A A . 10 GLU HA 1 1
15 32694 1 1 10 GLU HB2 H -2.623 12.377 -17.879 1.00 . A A . 10 GLU HB2 1 1
15 32695 1 1 10 GLU HB3 H -1.940 13.586 -18.958 1.00 . A A . 10 GLU HB3 1 1
15 32696 1 1 10 GLU HG2 H 0.310 13.045 -18.258 1.00 . A A . 10 GLU HG2 1 1
15 32697 1 1 10 GLU HG3 H -0.291 11.979 -16.992 1.00 . A A . 10 GLU HG3 1 1
15 32698 1 1 10 GLU N N -0.832 15.154 -16.949 1.00 . A A . 10 GLU N 1 1
15 32699 1 1 10 GLU O O -3.201 13.154 -15.065 1.00 . A A . 10 GLU O 1 1
15 32700 1 1 10 GLU OE1 O -0.234 11.386 -20.192 1.00 . A A . 10 GLU OE1 1 1
15 32701 1 1 10 GLU OE2 O -0.613 10.004 -18.545 1.00 . A A . 10 GLU OE2 1 1
15 32702 1 1 11 GLN C C -1.360 13.926 -12.391 1.00 . A A . 11 GLN C 1 1
15 32703 1 1 11 GLN CA C -0.984 12.817 -13.369 1.00 . A A . 11 GLN CA 1 1
15 32704 1 1 11 GLN CB C 0.384 12.176 -12.984 1.00 . A A . 11 GLN CB 1 1
15 32705 1 1 11 GLN CD C 0.467 10.504 -14.941 1.00 . A A . 11 GLN CD 1 1
15 32706 1 1 11 GLN CG C 0.590 10.714 -13.434 1.00 . A A . 11 GLN CG 1 1
15 32707 1 1 11 GLN H H -0.109 13.587 -15.159 1.00 . A A . 11 GLN H 1 1
15 32708 1 1 11 GLN HA H -1.752 12.063 -13.314 1.00 . A A . 11 GLN HA 1 1
15 32709 1 1 11 GLN HB2 H 1.182 12.773 -13.412 1.00 . A A . 11 GLN HB2 1 1
15 32710 1 1 11 GLN HB3 H 0.492 12.203 -11.901 1.00 . A A . 11 GLN HB3 1 1
15 32711 1 1 11 GLN HE21 H 2.375 10.938 -15.199 1.00 . A A . 11 GLN HE21 1 1
15 32712 1 1 11 GLN HE22 H 1.490 10.541 -16.627 1.00 . A A . 11 GLN HE22 1 1
15 32713 1 1 11 GLN HG2 H 1.577 10.392 -13.123 1.00 . A A . 11 GLN HG2 1 1
15 32714 1 1 11 GLN HG3 H -0.149 10.092 -12.937 1.00 . A A . 11 GLN HG3 1 1
15 32715 1 1 11 GLN N N -0.966 13.339 -14.758 1.00 . A A . 11 GLN N 1 1
15 32716 1 1 11 GLN NE2 N 1.551 10.683 -15.661 1.00 . A A . 11 GLN NE2 1 1
15 32717 1 1 11 GLN O O -2.291 13.764 -11.600 1.00 . A A . 11 GLN O 1 1
15 32718 1 1 11 GLN OE1 O -0.603 10.203 -15.455 1.00 . A A . 11 GLN OE1 1 1
15 32719 1 1 12 ILE C C -2.327 16.675 -11.587 1.00 . A A . 12 ILE C 1 1
15 32720 1 1 12 ILE CA C -0.847 16.230 -11.615 1.00 . A A . 12 ILE CA 1 1
15 32721 1 1 12 ILE CB C 0.115 17.407 -12.056 1.00 . A A . 12 ILE CB 1 1
15 32722 1 1 12 ILE CD1 C 2.461 18.352 -11.347 1.00 . A A . 12 ILE CD1 1 1
15 32723 1 1 12 ILE CG1 C 1.534 17.150 -11.445 1.00 . A A . 12 ILE CG1 1 1
15 32724 1 1 12 ILE CG2 C -0.447 18.813 -11.734 1.00 . A A . 12 ILE CG2 1 1
15 32725 1 1 12 ILE H H 0.100 15.072 -13.124 1.00 . A A . 12 ILE H 1 1
15 32726 1 1 12 ILE HA H -0.570 15.930 -10.604 1.00 . A A . 12 ILE HA 1 1
15 32727 1 1 12 ILE HB H 0.201 17.357 -13.138 1.00 . A A . 12 ILE HB 1 1
15 32728 1 1 12 ILE HD11 H 2.582 18.806 -12.319 1.00 . A A . 12 ILE HD11 1 1
15 32729 1 1 12 ILE HD12 H 3.422 18.027 -10.978 1.00 . A A . 12 ILE HD12 1 1
15 32730 1 1 12 ILE HD13 H 2.043 19.074 -10.655 1.00 . A A . 12 ILE HD13 1 1
15 32731 1 1 12 ILE HG12 H 1.419 16.765 -10.442 1.00 . A A . 12 ILE HG12 1 1
15 32732 1 1 12 ILE HG13 H 2.032 16.399 -12.047 1.00 . A A . 12 ILE HG13 1 1
15 32733 1 1 12 ILE HG21 H -1.388 18.945 -12.254 1.00 . A A . 12 ILE HG21 1 1
15 32734 1 1 12 ILE HG22 H 0.247 19.571 -12.059 1.00 . A A . 12 ILE HG22 1 1
15 32735 1 1 12 ILE HG23 H -0.614 18.906 -10.674 1.00 . A A . 12 ILE HG23 1 1
15 32736 1 1 12 ILE N N -0.626 15.044 -12.468 1.00 . A A . 12 ILE N 1 1
15 32737 1 1 12 ILE O O -2.882 16.915 -10.514 1.00 . A A . 12 ILE O 1 1
15 32738 1 1 13 ALA C C -5.238 16.016 -12.074 1.00 . A A . 13 ALA C 1 1
15 32739 1 1 13 ALA CA C -4.383 16.964 -12.969 1.00 . A A . 13 ALA CA 1 1
15 32740 1 1 13 ALA CB C -4.694 16.744 -14.457 1.00 . A A . 13 ALA CB 1 1
15 32741 1 1 13 ALA H H -2.364 17.040 -13.556 1.00 . A A . 13 ALA H 1 1
15 32742 1 1 13 ALA HA H -4.642 17.994 -12.737 1.00 . A A . 13 ALA HA 1 1
15 32743 1 1 13 ALA HB1 H -4.101 17.430 -15.051 1.00 . A A . 13 ALA HB1 1 1
15 32744 1 1 13 ALA HB2 H -5.744 16.918 -14.645 1.00 . A A . 13 ALA HB2 1 1
15 32745 1 1 13 ALA HB3 H -4.438 15.728 -14.732 1.00 . A A . 13 ALA HB3 1 1
15 32746 1 1 13 ALA N N -2.921 16.826 -12.784 1.00 . A A . 13 ALA N 1 1
15 32747 1 1 13 ALA O O -5.989 16.502 -11.246 1.00 . A A . 13 ALA O 1 1
15 32748 1 1 14 GLU C C -5.634 13.938 -9.841 1.00 . A A . 14 GLU C 1 1
15 32749 1 1 14 GLU CA C -5.766 13.662 -11.367 1.00 . A A . 14 GLU CA 1 1
15 32750 1 1 14 GLU CB C -5.212 12.250 -11.708 1.00 . A A . 14 GLU CB 1 1
15 32751 1 1 14 GLU CD C -7.087 11.465 -13.278 1.00 . A A . 14 GLU CD 1 1
15 32752 1 1 14 GLU CG C -5.581 11.738 -13.118 1.00 . A A . 14 GLU CG 1 1
15 32753 1 1 14 GLU H H -4.517 14.367 -12.935 1.00 . A A . 14 GLU H 1 1
15 32754 1 1 14 GLU HA H -6.821 13.690 -11.626 1.00 . A A . 14 GLU HA 1 1
15 32755 1 1 14 GLU HB2 H -4.131 12.275 -11.631 1.00 . A A . 14 GLU HB2 1 1
15 32756 1 1 14 GLU HB3 H -5.591 11.536 -10.983 1.00 . A A . 14 GLU HB3 1 1
15 32757 1 1 14 GLU HG2 H -5.267 12.472 -13.853 1.00 . A A . 14 GLU HG2 1 1
15 32758 1 1 14 GLU HG3 H -5.036 10.814 -13.303 1.00 . A A . 14 GLU HG3 1 1
15 32759 1 1 14 GLU N N -5.082 14.684 -12.214 1.00 . A A . 14 GLU N 1 1
15 32760 1 1 14 GLU O O -6.615 13.852 -9.099 1.00 . A A . 14 GLU O 1 1
15 32761 1 1 14 GLU OE1 O -7.546 10.379 -12.864 1.00 . A A . 14 GLU OE1 1 1
15 32762 1 1 14 GLU OE2 O -7.819 12.334 -13.799 1.00 . A A . 14 GLU OE2 1 1
15 32763 1 1 15 PHE C C -4.783 15.909 -7.502 1.00 . A A . 15 PHE C 1 1
15 32764 1 1 15 PHE CA C -4.155 14.568 -7.961 1.00 . A A . 15 PHE CA 1 1
15 32765 1 1 15 PHE CB C -2.640 14.558 -7.685 1.00 . A A . 15 PHE CB 1 1
15 32766 1 1 15 PHE CD1 C -2.247 12.152 -6.973 1.00 . A A . 15 PHE CD1 1 1
15 32767 1 1 15 PHE CD2 C -1.181 12.912 -8.966 1.00 . A A . 15 PHE CD2 1 1
15 32768 1 1 15 PHE CE1 C -1.689 10.901 -7.158 1.00 . A A . 15 PHE CE1 1 1
15 32769 1 1 15 PHE CE2 C -0.632 11.661 -9.151 1.00 . A A . 15 PHE CE2 1 1
15 32770 1 1 15 PHE CG C -2.004 13.182 -7.878 1.00 . A A . 15 PHE CG 1 1
15 32771 1 1 15 PHE CZ C -0.881 10.656 -8.242 1.00 . A A . 15 PHE CZ 1 1
15 32772 1 1 15 PHE H H -3.653 14.215 -10.002 1.00 . A A . 15 PHE H 1 1
15 32773 1 1 15 PHE HA H -4.607 13.773 -7.373 1.00 . A A . 15 PHE HA 1 1
15 32774 1 1 15 PHE HB2 H -2.154 15.264 -8.355 1.00 . A A . 15 PHE HB2 1 1
15 32775 1 1 15 PHE HB3 H -2.456 14.868 -6.663 1.00 . A A . 15 PHE HB3 1 1
15 32776 1 1 15 PHE HD1 H -2.881 12.333 -6.114 1.00 . A A . 15 PHE HD1 1 1
15 32777 1 1 15 PHE HD2 H -0.976 13.697 -9.684 1.00 . A A . 15 PHE HD2 1 1
15 32778 1 1 15 PHE HE1 H -1.885 10.112 -6.443 1.00 . A A . 15 PHE HE1 1 1
15 32779 1 1 15 PHE HE2 H 0.003 11.472 -10.006 1.00 . A A . 15 PHE HE2 1 1
15 32780 1 1 15 PHE HZ H -0.451 9.675 -8.384 1.00 . A A . 15 PHE HZ 1 1
15 32781 1 1 15 PHE N N -4.415 14.253 -9.385 1.00 . A A . 15 PHE N 1 1
15 32782 1 1 15 PHE O O -5.251 15.997 -6.370 1.00 . A A . 15 PHE O 1 1
15 32783 1 1 16 LYS C C -6.963 18.171 -7.981 1.00 . A A . 16 LYS C 1 1
15 32784 1 1 16 LYS CA C -5.414 18.260 -8.021 1.00 . A A . 16 LYS CA 1 1
15 32785 1 1 16 LYS CB C -4.949 19.416 -8.956 1.00 . A A . 16 LYS CB 1 1
15 32786 1 1 16 LYS CD C -5.197 20.627 -11.217 1.00 . A A . 16 LYS CD 1 1
15 32787 1 1 16 LYS CE C -5.898 20.602 -12.589 1.00 . A A . 16 LYS CE 1 1
15 32788 1 1 16 LYS CG C -5.580 19.410 -10.358 1.00 . A A . 16 LYS CG 1 1
15 32789 1 1 16 LYS H H -4.391 16.833 -9.255 1.00 . A A . 16 LYS H 1 1
15 32790 1 1 16 LYS HA H -5.078 18.492 -7.012 1.00 . A A . 16 LYS HA 1 1
15 32791 1 1 16 LYS HB2 H -5.188 20.363 -8.479 1.00 . A A . 16 LYS HB2 1 1
15 32792 1 1 16 LYS HB3 H -3.870 19.356 -9.066 1.00 . A A . 16 LYS HB3 1 1
15 32793 1 1 16 LYS HD2 H -5.488 21.533 -10.696 1.00 . A A . 16 LYS HD2 1 1
15 32794 1 1 16 LYS HD3 H -4.122 20.633 -11.371 1.00 . A A . 16 LYS HD3 1 1
15 32795 1 1 16 LYS HE2 H -5.655 21.510 -13.127 1.00 . A A . 16 LYS HE2 1 1
15 32796 1 1 16 LYS HE3 H -5.539 19.750 -13.154 1.00 . A A . 16 LYS HE3 1 1
15 32797 1 1 16 LYS HG2 H -5.260 18.514 -10.873 1.00 . A A . 16 LYS HG2 1 1
15 32798 1 1 16 LYS HG3 H -6.662 19.384 -10.251 1.00 . A A . 16 LYS HG3 1 1
15 32799 1 1 16 LYS HZ1 H -7.733 21.225 -11.805 1.00 . A A . 16 LYS HZ1 1 1
15 32800 1 1 16 LYS HZ2 H -7.653 19.563 -12.112 1.00 . A A . 16 LYS HZ2 1 1
15 32801 1 1 16 LYS HZ3 H -7.829 20.651 -13.391 1.00 . A A . 16 LYS HZ3 1 1
15 32802 1 1 16 LYS N N -4.800 16.947 -8.375 1.00 . A A . 16 LYS N 1 1
15 32803 1 1 16 LYS NZ N -7.378 20.501 -12.465 1.00 . A A . 16 LYS NZ 1 1
15 32804 1 1 16 LYS O O -7.609 19.038 -7.398 1.00 . A A . 16 LYS O 1 1
15 32805 1 1 17 GLU C C -9.268 16.436 -6.981 1.00 . A A . 17 GLU C 1 1
15 32806 1 1 17 GLU CA C -8.986 16.784 -8.464 1.00 . A A . 17 GLU CA 1 1
15 32807 1 1 17 GLU CB C -9.383 15.579 -9.382 1.00 . A A . 17 GLU CB 1 1
15 32808 1 1 17 GLU CD C -9.465 16.872 -11.631 1.00 . A A . 17 GLU CD 1 1
15 32809 1 1 17 GLU CG C -8.886 15.681 -10.843 1.00 . A A . 17 GLU CG 1 1
15 32810 1 1 17 GLU H H -6.985 16.568 -9.206 1.00 . A A . 17 GLU H 1 1
15 32811 1 1 17 GLU HA H -9.570 17.659 -8.744 1.00 . A A . 17 GLU HA 1 1
15 32812 1 1 17 GLU HB2 H -8.973 14.668 -8.956 1.00 . A A . 17 GLU HB2 1 1
15 32813 1 1 17 GLU HB3 H -10.465 15.491 -9.397 1.00 . A A . 17 GLU HB3 1 1
15 32814 1 1 17 GLU HG2 H -7.810 15.778 -10.807 1.00 . A A . 17 GLU HG2 1 1
15 32815 1 1 17 GLU HG3 H -9.105 14.758 -11.376 1.00 . A A . 17 GLU HG3 1 1
15 32816 1 1 17 GLU N N -7.541 17.121 -8.614 1.00 . A A . 17 GLU N 1 1
15 32817 1 1 17 GLU O O -10.134 17.037 -6.328 1.00 . A A . 17 GLU O 1 1
15 32818 1 1 17 GLU OE1 O -10.642 16.811 -12.041 1.00 . A A . 17 GLU OE1 1 1
15 32819 1 1 17 GLU OE2 O -8.734 17.865 -11.862 1.00 . A A . 17 GLU OE2 1 1
15 32820 1 1 18 ALA C C -8.061 16.252 -4.108 1.00 . A A . 18 ALA C 1 1
15 32821 1 1 18 ALA CA C -8.475 15.076 -5.040 1.00 . A A . 18 ALA CA 1 1
15 32822 1 1 18 ALA CB C -7.539 13.870 -4.837 1.00 . A A . 18 ALA CB 1 1
15 32823 1 1 18 ALA H H -7.928 14.943 -7.088 1.00 . A A . 18 ALA H 1 1
15 32824 1 1 18 ALA HA H -9.485 14.759 -4.780 1.00 . A A . 18 ALA HA 1 1
15 32825 1 1 18 ALA HB1 H -7.855 13.052 -5.473 1.00 . A A . 18 ALA HB1 1 1
15 32826 1 1 18 ALA HB2 H -7.570 13.545 -3.802 1.00 . A A . 18 ALA HB2 1 1
15 32827 1 1 18 ALA HB3 H -6.525 14.148 -5.093 1.00 . A A . 18 ALA HB3 1 1
15 32828 1 1 18 ALA N N -8.486 15.462 -6.469 1.00 . A A . 18 ALA N 1 1
15 32829 1 1 18 ALA O O -8.598 16.391 -3.016 1.00 . A A . 18 ALA O 1 1
15 32830 1 1 19 PHE C C -7.648 19.354 -3.589 1.00 . A A . 19 PHE C 1 1
15 32831 1 1 19 PHE CA C -6.588 18.245 -3.777 1.00 . A A . 19 PHE CA 1 1
15 32832 1 1 19 PHE CB C -5.324 18.829 -4.464 1.00 . A A . 19 PHE CB 1 1
15 32833 1 1 19 PHE CD1 C -3.605 19.377 -2.690 1.00 . A A . 19 PHE CD1 1 1
15 32834 1 1 19 PHE CD2 C -4.688 21.207 -3.756 1.00 . A A . 19 PHE CD2 1 1
15 32835 1 1 19 PHE CE1 C -2.863 20.248 -1.925 1.00 . A A . 19 PHE CE1 1 1
15 32836 1 1 19 PHE CE2 C -3.946 22.083 -2.983 1.00 . A A . 19 PHE CE2 1 1
15 32837 1 1 19 PHE CG C -4.530 19.829 -3.618 1.00 . A A . 19 PHE CG 1 1
15 32838 1 1 19 PHE CZ C -3.030 21.594 -2.064 1.00 . A A . 19 PHE CZ 1 1
15 32839 1 1 19 PHE H H -6.786 16.966 -5.478 1.00 . A A . 19 PHE H 1 1
15 32840 1 1 19 PHE HA H -6.306 17.859 -2.799 1.00 . A A . 19 PHE HA 1 1
15 32841 1 1 19 PHE HB2 H -4.658 18.011 -4.717 1.00 . A A . 19 PHE HB2 1 1
15 32842 1 1 19 PHE HB3 H -5.616 19.322 -5.387 1.00 . A A . 19 PHE HB3 1 1
15 32843 1 1 19 PHE HD1 H -3.468 18.313 -2.561 1.00 . A A . 19 PHE HD1 1 1
15 32844 1 1 19 PHE HD2 H -5.403 21.592 -4.470 1.00 . A A . 19 PHE HD2 1 1
15 32845 1 1 19 PHE HE1 H -2.149 19.863 -1.208 1.00 . A A . 19 PHE HE1 1 1
15 32846 1 1 19 PHE HE2 H -4.080 23.151 -3.095 1.00 . A A . 19 PHE HE2 1 1
15 32847 1 1 19 PHE HZ H -2.444 22.269 -1.452 1.00 . A A . 19 PHE HZ 1 1
15 32848 1 1 19 PHE N N -7.126 17.105 -4.572 1.00 . A A . 19 PHE N 1 1
15 32849 1 1 19 PHE O O -7.690 19.999 -2.551 1.00 . A A . 19 PHE O 1 1
15 32850 1 1 20 SER C C -10.634 20.257 -3.504 1.00 . A A . 20 SER C 1 1
15 32851 1 1 20 SER CA C -9.578 20.577 -4.592 1.00 . A A . 20 SER CA 1 1
15 32852 1 1 20 SER CB C -10.260 20.680 -5.978 1.00 . A A . 20 SER CB 1 1
15 32853 1 1 20 SER H H -8.322 19.081 -5.457 1.00 . A A . 20 SER H 1 1
15 32854 1 1 20 SER HA H -9.128 21.542 -4.358 1.00 . A A . 20 SER HA 1 1
15 32855 1 1 20 SER HB2 H -10.579 19.696 -6.298 1.00 . A A . 20 SER HB2 1 1
15 32856 1 1 20 SER HB3 H -11.124 21.329 -5.914 1.00 . A A . 20 SER HB3 1 1
15 32857 1 1 20 SER HG H -9.098 20.501 -7.555 1.00 . A A . 20 SER HG 1 1
15 32858 1 1 20 SER N N -8.478 19.577 -4.626 1.00 . A A . 20 SER N 1 1
15 32859 1 1 20 SER O O -11.074 21.155 -2.783 1.00 . A A . 20 SER O 1 1
15 32860 1 1 20 SER OG O -9.376 21.207 -6.957 1.00 . A A . 20 SER OG 1 1
15 32861 1 1 21 LEU C C -11.357 18.377 -0.982 1.00 . A A . 21 LEU C 1 1
15 32862 1 1 21 LEU CA C -12.015 18.517 -2.380 1.00 . A A . 21 LEU CA 1 1
15 32863 1 1 21 LEU CB C -12.714 17.193 -2.841 1.00 . A A . 21 LEU CB 1 1
15 32864 1 1 21 LEU CD1 C -11.540 15.098 -1.823 1.00 . A A . 21 LEU CD1 1 1
15 32865 1 1 21 LEU CD2 C -12.379 15.039 -4.233 1.00 . A A . 21 LEU CD2 1 1
15 32866 1 1 21 LEU CG C -11.804 15.931 -3.105 1.00 . A A . 21 LEU CG 1 1
15 32867 1 1 21 LEU H H -10.645 18.314 -4.021 1.00 . A A . 21 LEU H 1 1
15 32868 1 1 21 LEU HA H -12.778 19.291 -2.308 1.00 . A A . 21 LEU HA 1 1
15 32869 1 1 21 LEU HB2 H -13.455 16.926 -2.092 1.00 . A A . 21 LEU HB2 1 1
15 32870 1 1 21 LEU HB3 H -13.249 17.422 -3.757 1.00 . A A . 21 LEU HB3 1 1
15 32871 1 1 21 LEU HD11 H -10.903 14.254 -2.059 1.00 . A A . 21 LEU HD11 1 1
15 32872 1 1 21 LEU HD12 H -12.475 14.737 -1.415 1.00 . A A . 21 LEU HD12 1 1
15 32873 1 1 21 LEU HD13 H -11.046 15.718 -1.086 1.00 . A A . 21 LEU HD13 1 1
15 32874 1 1 21 LEU HD21 H -13.356 14.664 -3.949 1.00 . A A . 21 LEU HD21 1 1
15 32875 1 1 21 LEU HD22 H -11.713 14.205 -4.414 1.00 . A A . 21 LEU HD22 1 1
15 32876 1 1 21 LEU HD23 H -12.469 15.620 -5.142 1.00 . A A . 21 LEU HD23 1 1
15 32877 1 1 21 LEU HG H -10.838 16.280 -3.445 1.00 . A A . 21 LEU HG 1 1
15 32878 1 1 21 LEU N N -11.032 18.970 -3.401 1.00 . A A . 21 LEU N 1 1
15 32879 1 1 21 LEU O O -12.018 18.538 0.051 1.00 . A A . 21 LEU O 1 1
15 32880 1 1 22 PHE C C -8.996 19.307 0.911 1.00 . A A . 22 PHE C 1 1
15 32881 1 1 22 PHE CA C -9.246 17.916 0.260 1.00 . A A . 22 PHE CA 1 1
15 32882 1 1 22 PHE CB C -7.899 17.202 -0.085 1.00 . A A . 22 PHE CB 1 1
15 32883 1 1 22 PHE CD1 C -6.982 16.810 2.256 1.00 . A A . 22 PHE CD1 1 1
15 32884 1 1 22 PHE CD2 C -7.110 14.934 0.780 1.00 . A A . 22 PHE CD2 1 1
15 32885 1 1 22 PHE CE1 C -6.454 15.997 3.235 1.00 . A A . 22 PHE CE1 1 1
15 32886 1 1 22 PHE CE2 C -6.577 14.122 1.764 1.00 . A A . 22 PHE CE2 1 1
15 32887 1 1 22 PHE CG C -7.321 16.299 1.008 1.00 . A A . 22 PHE CG 1 1
15 32888 1 1 22 PHE CZ C -6.248 14.656 2.993 1.00 . A A . 22 PHE CZ 1 1
15 32889 1 1 22 PHE H H -9.597 17.940 -1.837 1.00 . A A . 22 PHE H 1 1
15 32890 1 1 22 PHE HA H -9.815 17.297 0.952 1.00 . A A . 22 PHE HA 1 1
15 32891 1 1 22 PHE HB2 H -8.049 16.588 -0.966 1.00 . A A . 22 PHE HB2 1 1
15 32892 1 1 22 PHE HB3 H -7.147 17.945 -0.326 1.00 . A A . 22 PHE HB3 1 1
15 32893 1 1 22 PHE HD1 H -7.137 17.863 2.460 1.00 . A A . 22 PHE HD1 1 1
15 32894 1 1 22 PHE HD2 H -7.365 14.510 -0.184 1.00 . A A . 22 PHE HD2 1 1
15 32895 1 1 22 PHE HE1 H -6.196 16.417 4.194 1.00 . A A . 22 PHE HE1 1 1
15 32896 1 1 22 PHE HE2 H -6.420 13.070 1.573 1.00 . A A . 22 PHE HE2 1 1
15 32897 1 1 22 PHE HZ H -5.830 14.022 3.766 1.00 . A A . 22 PHE HZ 1 1
15 32898 1 1 22 PHE N N -10.046 18.071 -0.975 1.00 . A A . 22 PHE N 1 1
15 32899 1 1 22 PHE O O -9.023 19.455 2.141 1.00 . A A . 22 PHE O 1 1
15 32900 1 1 23 ASP C C -9.902 22.481 0.463 1.00 . A A . 23 ASP C 1 1
15 32901 1 1 23 ASP CA C -8.558 21.718 0.470 1.00 . A A . 23 ASP CA 1 1
15 32902 1 1 23 ASP CB C -7.507 22.425 -0.430 1.00 . A A . 23 ASP CB 1 1
15 32903 1 1 23 ASP CG C -6.933 23.657 0.270 1.00 . A A . 23 ASP CG 1 1
15 32904 1 1 23 ASP H H -8.798 20.129 -0.904 1.00 . A A . 23 ASP H 1 1
15 32905 1 1 23 ASP HA H -8.180 21.698 1.497 1.00 . A A . 23 ASP HA 1 1
15 32906 1 1 23 ASP HB2 H -6.701 21.731 -0.657 1.00 . A A . 23 ASP HB2 1 1
15 32907 1 1 23 ASP HB3 H -7.967 22.730 -1.365 1.00 . A A . 23 ASP HB3 1 1
15 32908 1 1 23 ASP N N -8.779 20.325 0.049 1.00 . A A . 23 ASP N 1 1
15 32909 1 1 23 ASP O O -10.247 23.185 -0.498 1.00 . A A . 23 ASP O 1 1
15 32910 1 1 23 ASP OD1 O -6.023 23.491 1.052 1.00 . A A . 23 ASP OD1 1 1
15 32911 1 1 23 ASP OD2 O -7.433 24.779 0.125 1.00 . A A . 23 ASP OD2 1 1
15 32912 1 1 24 LYS C C -12.166 24.308 1.670 1.00 . A A . 24 LYS C 1 1
15 32913 1 1 24 LYS CA C -12.052 22.766 1.658 1.00 . A A . 24 LYS CA 1 1
15 32914 1 1 24 LYS CB C -12.679 22.157 2.928 1.00 . A A . 24 LYS CB 1 1
15 32915 1 1 24 LYS CD C -13.311 20.007 4.188 1.00 . A A . 24 LYS CD 1 1
15 32916 1 1 24 LYS CE C -13.383 18.476 4.114 1.00 . A A . 24 LYS CE 1 1
15 32917 1 1 24 LYS CG C -12.608 20.616 2.960 1.00 . A A . 24 LYS CG 1 1
15 32918 1 1 24 LYS H H -10.326 21.669 2.222 1.00 . A A . 24 LYS H 1 1
15 32919 1 1 24 LYS HA H -12.605 22.391 0.804 1.00 . A A . 24 LYS HA 1 1
15 32920 1 1 24 LYS HB2 H -12.163 22.547 3.802 1.00 . A A . 24 LYS HB2 1 1
15 32921 1 1 24 LYS HB3 H -13.723 22.451 2.979 1.00 . A A . 24 LYS HB3 1 1
15 32922 1 1 24 LYS HD2 H -12.772 20.293 5.085 1.00 . A A . 24 LYS HD2 1 1
15 32923 1 1 24 LYS HD3 H -14.322 20.401 4.242 1.00 . A A . 24 LYS HD3 1 1
15 32924 1 1 24 LYS HE2 H -12.381 18.069 4.094 1.00 . A A . 24 LYS HE2 1 1
15 32925 1 1 24 LYS HE3 H -13.899 18.108 4.991 1.00 . A A . 24 LYS HE3 1 1
15 32926 1 1 24 LYS HG2 H -13.078 20.229 2.062 1.00 . A A . 24 LYS HG2 1 1
15 32927 1 1 24 LYS HG3 H -11.557 20.314 2.967 1.00 . A A . 24 LYS HG3 1 1
15 32928 1 1 24 LYS HZ1 H -13.687 18.424 2.049 1.00 . A A . 24 LYS HZ1 1 1
15 32929 1 1 24 LYS HZ2 H -15.107 18.299 2.955 1.00 . A A . 24 LYS HZ2 1 1
15 32930 1 1 24 LYS HZ3 H -14.062 16.980 2.836 1.00 . A A . 24 LYS HZ3 1 1
15 32931 1 1 24 LYS N N -10.671 22.262 1.523 1.00 . A A . 24 LYS N 1 1
15 32932 1 1 24 LYS NZ N -14.111 18.016 2.906 1.00 . A A . 24 LYS NZ 1 1
15 32933 1 1 24 LYS O O -13.036 24.869 0.998 1.00 . A A . 24 LYS O 1 1
15 32934 1 1 25 ASP C C -10.980 27.232 1.248 1.00 . A A . 25 ASP C 1 1
15 32935 1 1 25 ASP CA C -11.334 26.469 2.581 1.00 . A A . 25 ASP CA 1 1
15 32936 1 1 25 ASP CB C -10.334 26.890 3.703 1.00 . A A . 25 ASP CB 1 1
15 32937 1 1 25 ASP CG C -8.893 26.388 3.484 1.00 . A A . 25 ASP CG 1 1
15 32938 1 1 25 ASP H H -10.711 24.437 3.038 1.00 . A A . 25 ASP H 1 1
15 32939 1 1 25 ASP HA H -12.333 26.759 2.889 1.00 . A A . 25 ASP HA 1 1
15 32940 1 1 25 ASP HB2 H -10.299 27.972 3.765 1.00 . A A . 25 ASP HB2 1 1
15 32941 1 1 25 ASP HB3 H -10.694 26.502 4.653 1.00 . A A . 25 ASP HB3 1 1
15 32942 1 1 25 ASP N N -11.310 24.978 2.461 1.00 . A A . 25 ASP N 1 1
15 32943 1 1 25 ASP O O -11.241 28.432 1.128 1.00 . A A . 25 ASP O 1 1
15 32944 1 1 25 ASP OD1 O -8.446 26.267 2.340 1.00 . A A . 25 ASP OD1 1 1
15 32945 1 1 25 ASP OD2 O -8.177 26.114 4.452 1.00 . A A . 25 ASP OD2 1 1
15 32946 1 1 26 GLY C C -8.835 28.054 -0.996 1.00 . A A . 26 GLY C 1 1
15 32947 1 1 26 GLY CA C -10.023 27.054 -1.043 1.00 . A A . 26 GLY CA 1 1
15 32948 1 1 26 GLY H H -10.271 25.536 0.431 1.00 . A A . 26 GLY H 1 1
15 32949 1 1 26 GLY HA2 H -9.743 26.231 -1.686 1.00 . A A . 26 GLY HA2 1 1
15 32950 1 1 26 GLY HA3 H -10.880 27.547 -1.490 1.00 . A A . 26 GLY HA3 1 1
15 32951 1 1 26 GLY N N -10.430 26.491 0.258 1.00 . A A . 26 GLY N 1 1
15 32952 1 1 26 GLY O O -8.909 29.125 -1.608 1.00 . A A . 26 GLY O 1 1
15 32953 1 1 27 ASP C C -5.363 27.876 -1.154 1.00 . A A . 27 ASP C 1 1
15 32954 1 1 27 ASP CA C -6.478 28.528 -0.271 1.00 . A A . 27 ASP CA 1 1
15 32955 1 1 27 ASP CB C -5.958 28.789 1.188 1.00 . A A . 27 ASP CB 1 1
15 32956 1 1 27 ASP CG C -5.673 27.533 2.036 1.00 . A A . 27 ASP CG 1 1
15 32957 1 1 27 ASP H H -7.789 26.918 0.309 1.00 . A A . 27 ASP H 1 1
15 32958 1 1 27 ASP HA H -6.715 29.493 -0.720 1.00 . A A . 27 ASP HA 1 1
15 32959 1 1 27 ASP HB2 H -5.042 29.360 1.135 1.00 . A A . 27 ASP HB2 1 1
15 32960 1 1 27 ASP HB3 H -6.703 29.392 1.703 1.00 . A A . 27 ASP HB3 1 1
15 32961 1 1 27 ASP N N -7.741 27.718 -0.263 1.00 . A A . 27 ASP N 1 1
15 32962 1 1 27 ASP O O -4.377 28.532 -1.515 1.00 . A A . 27 ASP O 1 1
15 32963 1 1 27 ASP OD1 O -5.237 26.523 1.511 1.00 . A A . 27 ASP OD1 1 1
15 32964 1 1 27 ASP OD2 O -5.893 27.535 3.255 1.00 . A A . 27 ASP OD2 1 1
15 32965 1 1 28 GLY C C -3.385 25.181 -1.496 1.00 . A A . 28 GLY C 1 1
15 32966 1 1 28 GLY CA C -4.567 25.805 -2.275 1.00 . A A . 28 GLY CA 1 1
15 32967 1 1 28 GLY H H -6.338 26.133 -1.124 1.00 . A A . 28 GLY H 1 1
15 32968 1 1 28 GLY HA2 H -5.105 25.000 -2.753 1.00 . A A . 28 GLY HA2 1 1
15 32969 1 1 28 GLY HA3 H -4.170 26.450 -3.052 1.00 . A A . 28 GLY HA3 1 1
15 32970 1 1 28 GLY N N -5.527 26.572 -1.453 1.00 . A A . 28 GLY N 1 1
15 32971 1 1 28 GLY O O -2.357 24.869 -2.097 1.00 . A A . 28 GLY O 1 1
15 32972 1 1 29 THR C C -3.241 23.674 1.956 1.00 . A A . 29 THR C 1 1
15 32973 1 1 29 THR CA C -2.531 24.322 0.728 1.00 . A A . 29 THR CA 1 1
15 32974 1 1 29 THR CB C -1.455 25.344 1.269 1.00 . A A . 29 THR CB 1 1
15 32975 1 1 29 THR CG2 C -0.440 25.795 0.205 1.00 . A A . 29 THR CG2 1 1
15 32976 1 1 29 THR H H -4.415 25.215 0.218 1.00 . A A . 29 THR H 1 1
15 32977 1 1 29 THR HA H -2.022 23.545 0.162 1.00 . A A . 29 THR HA 1 1
15 32978 1 1 29 THR HB H -0.898 24.859 2.066 1.00 . A A . 29 THR HB 1 1
15 32979 1 1 29 THR HG1 H -3.055 26.442 1.650 1.00 . A A . 29 THR HG1 1 1
15 32980 1 1 29 THR HG21 H 0.086 24.932 -0.185 1.00 . A A . 29 THR HG21 1 1
15 32981 1 1 29 THR HG22 H 0.277 26.477 0.645 1.00 . A A . 29 THR HG22 1 1
15 32982 1 1 29 THR HG23 H -0.957 26.294 -0.605 1.00 . A A . 29 THR HG23 1 1
15 32983 1 1 29 THR N N -3.553 24.969 -0.171 1.00 . A A . 29 THR N 1 1
15 32984 1 1 29 THR O O -4.023 24.348 2.667 1.00 . A A . 29 THR O 1 1
15 32985 1 1 29 THR OG1 O -2.106 26.494 1.828 1.00 . A A . 29 THR OG1 1 1
15 32986 1 1 30 ILE C C -3.073 21.662 4.639 1.00 . A A . 30 ILE C 1 1
15 32987 1 1 30 ILE CA C -3.697 21.577 3.224 1.00 . A A . 30 ILE CA 1 1
15 32988 1 1 30 ILE CB C -3.777 20.080 2.756 1.00 . A A . 30 ILE CB 1 1
15 32989 1 1 30 ILE CD1 C -4.373 18.583 0.733 1.00 . A A . 30 ILE CD1 1 1
15 32990 1 1 30 ILE CG1 C -4.467 19.967 1.360 1.00 . A A . 30 ILE CG1 1 1
15 32991 1 1 30 ILE CG2 C -4.513 19.196 3.792 1.00 . A A . 30 ILE CG2 1 1
15 32992 1 1 30 ILE H H -2.181 21.980 1.784 1.00 . A A . 30 ILE H 1 1
15 32993 1 1 30 ILE HA H -4.717 21.964 3.271 1.00 . A A . 30 ILE HA 1 1
15 32994 1 1 30 ILE HB H -2.758 19.708 2.671 1.00 . A A . 30 ILE HB 1 1
15 32995 1 1 30 ILE HD11 H -3.336 18.327 0.562 1.00 . A A . 30 ILE HD11 1 1
15 32996 1 1 30 ILE HD12 H -4.900 18.584 -0.210 1.00 . A A . 30 ILE HD12 1 1
15 32997 1 1 30 ILE HD13 H -4.821 17.852 1.390 1.00 . A A . 30 ILE HD13 1 1
15 32998 1 1 30 ILE HG12 H -5.522 20.208 1.458 1.00 . A A . 30 ILE HG12 1 1
15 32999 1 1 30 ILE HG13 H -4.011 20.671 0.672 1.00 . A A . 30 ILE HG13 1 1
15 33000 1 1 30 ILE HG21 H -5.536 19.537 3.906 1.00 . A A . 30 ILE HG21 1 1
15 33001 1 1 30 ILE HG22 H -4.012 19.255 4.752 1.00 . A A . 30 ILE HG22 1 1
15 33002 1 1 30 ILE HG23 H -4.519 18.166 3.460 1.00 . A A . 30 ILE HG23 1 1
15 33003 1 1 30 ILE N N -2.937 22.394 2.243 1.00 . A A . 30 ILE N 1 1
15 33004 1 1 30 ILE O O -2.000 21.105 4.905 1.00 . A A . 30 ILE O 1 1
15 33005 1 1 31 THR C C -3.749 21.232 7.742 1.00 . A A . 31 THR C 1 1
15 33006 1 1 31 THR CA C -3.386 22.514 6.956 1.00 . A A . 31 THR CA 1 1
15 33007 1 1 31 THR CB C -4.123 23.727 7.609 1.00 . A A . 31 THR CB 1 1
15 33008 1 1 31 THR CG2 C -3.670 25.067 7.007 1.00 . A A . 31 THR CG2 1 1
15 33009 1 1 31 THR H H -4.482 22.950 5.187 1.00 . A A . 31 THR H 1 1
15 33010 1 1 31 THR HA H -2.313 22.681 7.031 1.00 . A A . 31 THR HA 1 1
15 33011 1 1 31 THR HB H -3.907 23.740 8.674 1.00 . A A . 31 THR HB 1 1
15 33012 1 1 31 THR HG1 H -5.801 23.934 6.572 1.00 . A A . 31 THR HG1 1 1
15 33013 1 1 31 THR HG21 H -3.884 25.082 5.944 1.00 . A A . 31 THR HG21 1 1
15 33014 1 1 31 THR HG22 H -2.605 25.196 7.157 1.00 . A A . 31 THR HG22 1 1
15 33015 1 1 31 THR HG23 H -4.197 25.880 7.488 1.00 . A A . 31 THR HG23 1 1
15 33016 1 1 31 THR N N -3.740 22.409 5.520 1.00 . A A . 31 THR N 1 1
15 33017 1 1 31 THR O O -4.450 20.353 7.225 1.00 . A A . 31 THR O 1 1
15 33018 1 1 31 THR OG1 O -5.543 23.584 7.435 1.00 . A A . 31 THR OG1 1 1
15 33019 1 1 32 THR C C -5.158 19.926 10.099 1.00 . A A . 32 THR C 1 1
15 33020 1 1 32 THR CA C -3.628 20.058 9.961 1.00 . A A . 32 THR CA 1 1
15 33021 1 1 32 THR CB C -3.027 20.291 11.393 1.00 . A A . 32 THR CB 1 1
15 33022 1 1 32 THR CG2 C -1.523 20.553 11.335 1.00 . A A . 32 THR CG2 1 1
15 33023 1 1 32 THR H H -2.534 21.757 9.265 1.00 . A A . 32 THR H 1 1
15 33024 1 1 32 THR HA H -3.230 19.126 9.573 1.00 . A A . 32 THR HA 1 1
15 33025 1 1 32 THR HB H -3.194 19.396 11.990 1.00 . A A . 32 THR HB 1 1
15 33026 1 1 32 THR HG1 H -3.783 21.200 12.986 1.00 . A A . 32 THR HG1 1 1
15 33027 1 1 32 THR HG21 H -1.330 21.446 10.755 1.00 . A A . 32 THR HG21 1 1
15 33028 1 1 32 THR HG22 H -1.021 19.711 10.868 1.00 . A A . 32 THR HG22 1 1
15 33029 1 1 32 THR HG23 H -1.133 20.685 12.336 1.00 . A A . 32 THR HG23 1 1
15 33030 1 1 32 THR N N -3.246 21.137 8.998 1.00 . A A . 32 THR N 1 1
15 33031 1 1 32 THR O O -5.686 18.818 10.199 1.00 . A A . 32 THR O 1 1
15 33032 1 1 32 THR OG1 O -3.666 21.403 12.048 1.00 . A A . 32 THR OG1 1 1
15 33033 1 1 33 LYS C C -7.927 20.371 8.911 1.00 . A A . 33 LYS C 1 1
15 33034 1 1 33 LYS CA C -7.301 21.225 10.046 1.00 . A A . 33 LYS CA 1 1
15 33035 1 1 33 LYS CB C -7.639 22.729 9.829 1.00 . A A . 33 LYS CB 1 1
15 33036 1 1 33 LYS CD C -9.372 24.532 9.178 1.00 . A A . 33 LYS CD 1 1
15 33037 1 1 33 LYS CE C -8.732 24.870 7.815 1.00 . A A . 33 LYS CE 1 1
15 33038 1 1 33 LYS CG C -9.134 23.061 9.611 1.00 . A A . 33 LYS CG 1 1
15 33039 1 1 33 LYS H H -5.299 21.918 10.140 1.00 . A A . 33 LYS H 1 1
15 33040 1 1 33 LYS HA H -7.702 20.906 11.002 1.00 . A A . 33 LYS HA 1 1
15 33041 1 1 33 LYS HB2 H -7.295 23.288 10.694 1.00 . A A . 33 LYS HB2 1 1
15 33042 1 1 33 LYS HB3 H -7.085 23.077 8.962 1.00 . A A . 33 LYS HB3 1 1
15 33043 1 1 33 LYS HD2 H -10.440 24.704 9.109 1.00 . A A . 33 LYS HD2 1 1
15 33044 1 1 33 LYS HD3 H -8.960 25.192 9.933 1.00 . A A . 33 LYS HD3 1 1
15 33045 1 1 33 LYS HE2 H -7.665 24.703 7.872 1.00 . A A . 33 LYS HE2 1 1
15 33046 1 1 33 LYS HE3 H -9.150 24.223 7.053 1.00 . A A . 33 LYS HE3 1 1
15 33047 1 1 33 LYS HG2 H -9.535 22.406 8.846 1.00 . A A . 33 LYS HG2 1 1
15 33048 1 1 33 LYS HG3 H -9.668 22.881 10.540 1.00 . A A . 33 LYS HG3 1 1
15 33049 1 1 33 LYS HZ1 H -9.974 26.488 7.388 1.00 . A A . 33 LYS HZ1 1 1
15 33050 1 1 33 LYS HZ2 H -8.565 26.442 6.457 1.00 . A A . 33 LYS HZ2 1 1
15 33051 1 1 33 LYS HZ3 H -8.497 26.926 8.077 1.00 . A A . 33 LYS HZ3 1 1
15 33052 1 1 33 LYS N N -5.830 21.092 10.097 1.00 . A A . 33 LYS N 1 1
15 33053 1 1 33 LYS NZ N -8.959 26.279 7.409 1.00 . A A . 33 LYS NZ 1 1
15 33054 1 1 33 LYS O O -8.796 19.530 9.156 1.00 . A A . 33 LYS O 1 1
15 33055 1 1 34 GLU C C -7.618 18.503 6.298 1.00 . A A . 34 GLU C 1 1
15 33056 1 1 34 GLU CA C -8.005 19.983 6.457 1.00 . A A . 34 GLU CA 1 1
15 33057 1 1 34 GLU CB C -7.580 20.820 5.231 1.00 . A A . 34 GLU CB 1 1
15 33058 1 1 34 GLU CD C -7.367 23.163 4.258 1.00 . A A . 34 GLU CD 1 1
15 33059 1 1 34 GLU CG C -7.944 22.299 5.368 1.00 . A A . 34 GLU CG 1 1
15 33060 1 1 34 GLU H H -6.648 21.169 7.590 1.00 . A A . 34 GLU H 1 1
15 33061 1 1 34 GLU HA H -9.090 20.038 6.545 1.00 . A A . 34 GLU HA 1 1
15 33062 1 1 34 GLU HB2 H -6.506 20.738 5.100 1.00 . A A . 34 GLU HB2 1 1
15 33063 1 1 34 GLU HB3 H -8.074 20.435 4.341 1.00 . A A . 34 GLU HB3 1 1
15 33064 1 1 34 GLU HG2 H -9.027 22.396 5.364 1.00 . A A . 34 GLU HG2 1 1
15 33065 1 1 34 GLU HG3 H -7.572 22.664 6.322 1.00 . A A . 34 GLU HG3 1 1
15 33066 1 1 34 GLU N N -7.432 20.585 7.681 1.00 . A A . 34 GLU N 1 1
15 33067 1 1 34 GLU O O -8.379 17.733 5.715 1.00 . A A . 34 GLU O 1 1
15 33068 1 1 34 GLU OE1 O -8.027 23.345 3.229 1.00 . A A . 34 GLU OE1 1 1
15 33069 1 1 34 GLU OE2 O -6.259 23.718 4.425 1.00 . A A . 34 GLU OE2 1 1
15 33070 1 1 35 LEU C C -7.058 15.931 7.872 1.00 . A A . 35 LEU C 1 1
15 33071 1 1 35 LEU CA C -6.076 16.670 6.941 1.00 . A A . 35 LEU CA 1 1
15 33072 1 1 35 LEU CB C -4.625 16.530 7.477 1.00 . A A . 35 LEU CB 1 1
15 33073 1 1 35 LEU CD1 C -2.106 16.905 7.214 1.00 . A A . 35 LEU CD1 1 1
15 33074 1 1 35 LEU CD2 C -3.453 15.892 5.301 1.00 . A A . 35 LEU CD2 1 1
15 33075 1 1 35 LEU CG C -3.471 16.882 6.491 1.00 . A A . 35 LEU CG 1 1
15 33076 1 1 35 LEU H H -5.792 18.747 7.167 1.00 . A A . 35 LEU H 1 1
15 33077 1 1 35 LEU HA H -6.130 16.231 5.955 1.00 . A A . 35 LEU HA 1 1
15 33078 1 1 35 LEU HB2 H -4.529 17.169 8.351 1.00 . A A . 35 LEU HB2 1 1
15 33079 1 1 35 LEU HB3 H -4.476 15.502 7.804 1.00 . A A . 35 LEU HB3 1 1
15 33080 1 1 35 LEU HD11 H -1.322 17.151 6.509 1.00 . A A . 35 LEU HD11 1 1
15 33081 1 1 35 LEU HD12 H -1.900 15.935 7.651 1.00 . A A . 35 LEU HD12 1 1
15 33082 1 1 35 LEU HD13 H -2.124 17.651 7.997 1.00 . A A . 35 LEU HD13 1 1
15 33083 1 1 35 LEU HD21 H -4.408 15.923 4.791 1.00 . A A . 35 LEU HD21 1 1
15 33084 1 1 35 LEU HD22 H -3.273 14.886 5.657 1.00 . A A . 35 LEU HD22 1 1
15 33085 1 1 35 LEU HD23 H -2.673 16.170 4.605 1.00 . A A . 35 LEU HD23 1 1
15 33086 1 1 35 LEU HG H -3.642 17.875 6.092 1.00 . A A . 35 LEU HG 1 1
15 33087 1 1 35 LEU N N -6.445 18.096 6.832 1.00 . A A . 35 LEU N 1 1
15 33088 1 1 35 LEU O O -7.703 14.965 7.464 1.00 . A A . 35 LEU O 1 1
15 33089 1 1 36 GLY C C -9.515 15.722 9.752 1.00 . A A . 36 GLY C 1 1
15 33090 1 1 36 GLY CA C -8.040 15.853 10.137 1.00 . A A . 36 GLY CA 1 1
15 33091 1 1 36 GLY H H -6.729 17.292 9.306 1.00 . A A . 36 GLY H 1 1
15 33092 1 1 36 GLY HA2 H -7.644 14.873 10.375 1.00 . A A . 36 GLY HA2 1 1
15 33093 1 1 36 GLY HA3 H -7.972 16.467 11.024 1.00 . A A . 36 GLY HA3 1 1
15 33094 1 1 36 GLY N N -7.202 16.461 9.102 1.00 . A A . 36 GLY N 1 1
15 33095 1 1 36 GLY O O -10.133 14.703 10.038 1.00 . A A . 36 GLY O 1 1
15 33096 1 1 37 THR C C -11.791 15.735 7.538 1.00 . A A . 37 THR C 1 1
15 33097 1 1 37 THR CA C -11.488 16.778 8.648 1.00 . A A . 37 THR CA 1 1
15 33098 1 1 37 THR CB C -11.910 18.205 8.157 1.00 . A A . 37 THR CB 1 1
15 33099 1 1 37 THR CG2 C -13.410 18.287 7.804 1.00 . A A . 37 THR CG2 1 1
15 33100 1 1 37 THR H H -9.497 17.526 8.865 1.00 . A A . 37 THR H 1 1
15 33101 1 1 37 THR HA H -12.090 16.539 9.521 1.00 . A A . 37 THR HA 1 1
15 33102 1 1 37 THR HB H -11.326 18.458 7.274 1.00 . A A . 37 THR HB 1 1
15 33103 1 1 37 THR HG1 H -11.293 19.985 8.781 1.00 . A A . 37 THR HG1 1 1
15 33104 1 1 37 THR HG21 H -13.653 19.292 7.476 1.00 . A A . 37 THR HG21 1 1
15 33105 1 1 37 THR HG22 H -14.005 18.047 8.674 1.00 . A A . 37 THR HG22 1 1
15 33106 1 1 37 THR HG23 H -13.639 17.585 7.010 1.00 . A A . 37 THR HG23 1 1
15 33107 1 1 37 THR N N -10.065 16.751 9.075 1.00 . A A . 37 THR N 1 1
15 33108 1 1 37 THR O O -12.807 15.030 7.601 1.00 . A A . 37 THR O 1 1
15 33109 1 1 37 THR OG1 O -11.626 19.172 9.186 1.00 . A A . 37 THR OG1 1 1
15 33110 1 1 38 VAL C C -10.904 13.218 5.871 1.00 . A A . 38 VAL C 1 1
15 33111 1 1 38 VAL CA C -11.066 14.685 5.400 1.00 . A A . 38 VAL CA 1 1
15 33112 1 1 38 VAL CB C -10.064 15.001 4.223 1.00 . A A . 38 VAL CB 1 1
15 33113 1 1 38 VAL CG1 C -10.146 13.947 3.080 1.00 . A A . 38 VAL CG1 1 1
15 33114 1 1 38 VAL CG2 C -10.318 16.424 3.667 1.00 . A A . 38 VAL CG2 1 1
15 33115 1 1 38 VAL H H -10.065 16.156 6.583 1.00 . A A . 38 VAL H 1 1
15 33116 1 1 38 VAL HA H -12.079 14.815 5.022 1.00 . A A . 38 VAL HA 1 1
15 33117 1 1 38 VAL HB H -9.050 14.978 4.628 1.00 . A A . 38 VAL HB 1 1
15 33118 1 1 38 VAL HG11 H -11.152 13.918 2.679 1.00 . A A . 38 VAL HG11 1 1
15 33119 1 1 38 VAL HG12 H -9.888 12.967 3.464 1.00 . A A . 38 VAL HG12 1 1
15 33120 1 1 38 VAL HG13 H -9.453 14.208 2.288 1.00 . A A . 38 VAL HG13 1 1
15 33121 1 1 38 VAL HG21 H -9.614 16.641 2.871 1.00 . A A . 38 VAL HG21 1 1
15 33122 1 1 38 VAL HG22 H -10.194 17.158 4.455 1.00 . A A . 38 VAL HG22 1 1
15 33123 1 1 38 VAL HG23 H -11.326 16.491 3.276 1.00 . A A . 38 VAL HG23 1 1
15 33124 1 1 38 VAL N N -10.891 15.626 6.538 1.00 . A A . 38 VAL N 1 1
15 33125 1 1 38 VAL O O -11.713 12.356 5.527 1.00 . A A . 38 VAL O 1 1
15 33126 1 1 39 MET C C -10.740 11.187 8.228 1.00 . A A . 39 MET C 1 1
15 33127 1 1 39 MET CA C -9.600 11.625 7.275 1.00 . A A . 39 MET CA 1 1
15 33128 1 1 39 MET CB C -8.233 11.623 8.011 1.00 . A A . 39 MET CB 1 1
15 33129 1 1 39 MET CE C -4.313 12.342 6.658 1.00 . A A . 39 MET CE 1 1
15 33130 1 1 39 MET CG C -7.044 11.950 7.100 1.00 . A A . 39 MET CG 1 1
15 33131 1 1 39 MET H H -9.261 13.702 6.909 1.00 . A A . 39 MET H 1 1
15 33132 1 1 39 MET HA H -9.551 10.913 6.451 1.00 . A A . 39 MET HA 1 1
15 33133 1 1 39 MET HB2 H -8.255 12.356 8.812 1.00 . A A . 39 MET HB2 1 1
15 33134 1 1 39 MET HB3 H -8.061 10.643 8.443 1.00 . A A . 39 MET HB3 1 1
15 33135 1 1 39 MET HE1 H -3.308 12.359 7.054 1.00 . A A . 39 MET HE1 1 1
15 33136 1 1 39 MET HE2 H -4.552 13.312 6.246 1.00 . A A . 39 MET HE2 1 1
15 33137 1 1 39 MET HE3 H -4.380 11.592 5.882 1.00 . A A . 39 MET HE3 1 1
15 33138 1 1 39 MET HG2 H -6.999 11.214 6.306 1.00 . A A . 39 MET HG2 1 1
15 33139 1 1 39 MET HG3 H -7.195 12.932 6.663 1.00 . A A . 39 MET HG3 1 1
15 33140 1 1 39 MET N N -9.868 12.965 6.688 1.00 . A A . 39 MET N 1 1
15 33141 1 1 39 MET O O -11.105 10.013 8.269 1.00 . A A . 39 MET O 1 1
15 33142 1 1 39 MET SD S -5.464 11.945 7.978 1.00 . A A . 39 MET SD 1 1
15 33143 1 1 40 ARG C C -13.764 11.592 9.063 1.00 . A A . 40 ARG C 1 1
15 33144 1 1 40 ARG CA C -12.477 11.935 9.858 1.00 . A A . 40 ARG CA 1 1
15 33145 1 1 40 ARG CB C -12.685 13.173 10.771 1.00 . A A . 40 ARG CB 1 1
15 33146 1 1 40 ARG CD C -13.653 14.170 12.929 1.00 . A A . 40 ARG CD 1 1
15 33147 1 1 40 ARG CG C -13.562 12.931 12.017 1.00 . A A . 40 ARG CG 1 1
15 33148 1 1 40 ARG CZ C -14.082 13.911 15.372 1.00 . A A . 40 ARG CZ 1 1
15 33149 1 1 40 ARG H H -10.953 13.071 8.887 1.00 . A A . 40 ARG H 1 1
15 33150 1 1 40 ARG HA H -12.233 11.080 10.483 1.00 . A A . 40 ARG HA 1 1
15 33151 1 1 40 ARG HB2 H -11.711 13.509 11.113 1.00 . A A . 40 ARG HB2 1 1
15 33152 1 1 40 ARG HB3 H -13.132 13.973 10.184 1.00 . A A . 40 ARG HB3 1 1
15 33153 1 1 40 ARG HD2 H -12.652 14.449 13.246 1.00 . A A . 40 ARG HD2 1 1
15 33154 1 1 40 ARG HD3 H -14.082 14.989 12.364 1.00 . A A . 40 ARG HD3 1 1
15 33155 1 1 40 ARG HE H -15.451 13.780 13.956 1.00 . A A . 40 ARG HE 1 1
15 33156 1 1 40 ARG HG2 H -14.561 12.652 11.702 1.00 . A A . 40 ARG HG2 1 1
15 33157 1 1 40 ARG HG3 H -13.128 12.112 12.587 1.00 . A A . 40 ARG HG3 1 1
15 33158 1 1 40 ARG HH11 H -12.149 14.204 14.970 1.00 . A A . 40 ARG HH11 1 1
15 33159 1 1 40 ARG HH12 H -12.553 14.035 16.642 1.00 . A A . 40 ARG HH12 1 1
15 33160 1 1 40 ARG HH21 H -15.903 13.583 16.078 1.00 . A A . 40 ARG HH21 1 1
15 33161 1 1 40 ARG HH22 H -14.648 13.694 17.260 1.00 . A A . 40 ARG HH22 1 1
15 33162 1 1 40 ARG N N -11.320 12.165 8.954 1.00 . A A . 40 ARG N 1 1
15 33163 1 1 40 ARG NE N -14.495 13.928 14.117 1.00 . A A . 40 ARG NE 1 1
15 33164 1 1 40 ARG NH1 N -12.829 14.062 15.686 1.00 . A A . 40 ARG NH1 1 1
15 33165 1 1 40 ARG NH2 N -14.942 13.713 16.309 1.00 . A A . 40 ARG NH2 1 1
15 33166 1 1 40 ARG O O -14.680 10.946 9.583 1.00 . A A . 40 ARG O 1 1
15 33167 1 1 41 SER C C -14.690 10.230 6.283 1.00 . A A . 41 SER C 1 1
15 33168 1 1 41 SER CA C -14.891 11.662 6.845 1.00 . A A . 41 SER CA 1 1
15 33169 1 1 41 SER CB C -14.946 12.684 5.688 1.00 . A A . 41 SER CB 1 1
15 33170 1 1 41 SER H H -13.066 12.572 7.463 1.00 . A A . 41 SER H 1 1
15 33171 1 1 41 SER HA H -15.835 11.693 7.387 1.00 . A A . 41 SER HA 1 1
15 33172 1 1 41 SER HB2 H -14.027 12.642 5.118 1.00 . A A . 41 SER HB2 1 1
15 33173 1 1 41 SER HB3 H -15.781 12.457 5.039 1.00 . A A . 41 SER HB3 1 1
15 33174 1 1 41 SER HG H -14.301 14.508 6.006 1.00 . A A . 41 SER HG 1 1
15 33175 1 1 41 SER N N -13.805 12.017 7.788 1.00 . A A . 41 SER N 1 1
15 33176 1 1 41 SER O O -15.658 9.564 5.917 1.00 . A A . 41 SER O 1 1
15 33177 1 1 41 SER OG O -15.105 14.007 6.177 1.00 . A A . 41 SER OG 1 1
15 33178 1 1 42 LEU C C -12.965 7.405 6.987 1.00 . A A . 42 LEU C 1 1
15 33179 1 1 42 LEU CA C -13.050 8.397 5.782 1.00 . A A . 42 LEU CA 1 1
15 33180 1 1 42 LEU CB C -11.704 8.406 4.978 1.00 . A A . 42 LEU CB 1 1
15 33181 1 1 42 LEU CD1 C -12.255 10.257 3.246 1.00 . A A . 42 LEU CD1 1 1
15 33182 1 1 42 LEU CD2 C -10.403 8.572 2.765 1.00 . A A . 42 LEU CD2 1 1
15 33183 1 1 42 LEU CG C -11.770 8.808 3.459 1.00 . A A . 42 LEU CG 1 1
15 33184 1 1 42 LEU H H -12.691 10.391 6.457 1.00 . A A . 42 LEU H 1 1
15 33185 1 1 42 LEU HA H -13.839 8.038 5.124 1.00 . A A . 42 LEU HA 1 1
15 33186 1 1 42 LEU HB2 H -11.021 9.084 5.477 1.00 . A A . 42 LEU HB2 1 1
15 33187 1 1 42 LEU HB3 H -11.272 7.409 5.033 1.00 . A A . 42 LEU HB3 1 1
15 33188 1 1 42 LEU HD11 H -13.231 10.383 3.696 1.00 . A A . 42 LEU HD11 1 1
15 33189 1 1 42 LEU HD12 H -12.326 10.466 2.187 1.00 . A A . 42 LEU HD12 1 1
15 33190 1 1 42 LEU HD13 H -11.558 10.952 3.701 1.00 . A A . 42 LEU HD13 1 1
15 33191 1 1 42 LEU HD21 H -10.478 8.831 1.714 1.00 . A A . 42 LEU HD21 1 1
15 33192 1 1 42 LEU HD22 H -10.126 7.529 2.849 1.00 . A A . 42 LEU HD22 1 1
15 33193 1 1 42 LEU HD23 H -9.640 9.184 3.230 1.00 . A A . 42 LEU HD23 1 1
15 33194 1 1 42 LEU HG H -12.489 8.164 2.967 1.00 . A A . 42 LEU HG 1 1
15 33195 1 1 42 LEU N N -13.415 9.776 6.214 1.00 . A A . 42 LEU N 1 1
15 33196 1 1 42 LEU O O -12.538 6.256 6.812 1.00 . A A . 42 LEU O 1 1
15 33197 1 1 43 GLY C C -12.198 6.958 10.288 1.00 . A A . 43 GLY C 1 1
15 33198 1 1 43 GLY CA C -13.436 6.945 9.375 1.00 . A A . 43 GLY CA 1 1
15 33199 1 1 43 GLY H H -13.690 8.763 8.286 1.00 . A A . 43 GLY H 1 1
15 33200 1 1 43 GLY HA2 H -14.291 7.238 9.971 1.00 . A A . 43 GLY HA2 1 1
15 33201 1 1 43 GLY HA3 H -13.604 5.925 9.040 1.00 . A A . 43 GLY HA3 1 1
15 33202 1 1 43 GLY N N -13.378 7.840 8.196 1.00 . A A . 43 GLY N 1 1
15 33203 1 1 43 GLY O O -12.211 6.313 11.339 1.00 . A A . 43 GLY O 1 1
15 33204 1 1 44 GLN C C -10.140 8.965 11.792 1.00 . A A . 44 GLN C 1 1
15 33205 1 1 44 GLN CA C -9.923 7.826 10.773 1.00 . A A . 44 GLN CA 1 1
15 33206 1 1 44 GLN CB C -8.638 8.107 9.932 1.00 . A A . 44 GLN CB 1 1
15 33207 1 1 44 GLN CD C -9.046 6.625 7.838 1.00 . A A . 44 GLN CD 1 1
15 33208 1 1 44 GLN CG C -8.159 6.926 9.051 1.00 . A A . 44 GLN CG 1 1
15 33209 1 1 44 GLN H H -11.124 8.086 9.017 1.00 . A A . 44 GLN H 1 1
15 33210 1 1 44 GLN HA H -9.780 6.894 11.323 1.00 . A A . 44 GLN HA 1 1
15 33211 1 1 44 GLN HB2 H -8.823 8.957 9.284 1.00 . A A . 44 GLN HB2 1 1
15 33212 1 1 44 GLN HB3 H -7.829 8.364 10.610 1.00 . A A . 44 GLN HB3 1 1
15 33213 1 1 44 GLN HE21 H -8.586 4.699 7.910 1.00 . A A . 44 GLN HE21 1 1
15 33214 1 1 44 GLN HE22 H -9.679 5.169 6.660 1.00 . A A . 44 GLN HE22 1 1
15 33215 1 1 44 GLN HG2 H -7.165 7.152 8.684 1.00 . A A . 44 GLN HG2 1 1
15 33216 1 1 44 GLN HG3 H -8.106 6.037 9.672 1.00 . A A . 44 GLN HG3 1 1
15 33217 1 1 44 GLN N N -11.121 7.663 9.904 1.00 . A A . 44 GLN N 1 1
15 33218 1 1 44 GLN NE2 N -9.107 5.371 7.427 1.00 . A A . 44 GLN NE2 1 1
15 33219 1 1 44 GLN O O -10.812 9.944 11.497 1.00 . A A . 44 GLN O 1 1
15 33220 1 1 44 GLN OE1 O -9.657 7.520 7.270 1.00 . A A . 44 GLN OE1 1 1
15 33221 1 1 45 ASN C C -8.181 10.349 14.431 1.00 . A A . 45 ASN C 1 1
15 33222 1 1 45 ASN CA C -9.619 9.891 14.041 1.00 . A A . 45 ASN CA 1 1
15 33223 1 1 45 ASN CB C -10.461 9.426 15.273 1.00 . A A . 45 ASN CB 1 1
15 33224 1 1 45 ASN CG C -10.069 8.059 15.867 1.00 . A A . 45 ASN CG 1 1
15 33225 1 1 45 ASN H H -9.103 7.997 13.201 1.00 . A A . 45 ASN H 1 1
15 33226 1 1 45 ASN HA H -10.121 10.758 13.608 1.00 . A A . 45 ASN HA 1 1
15 33227 1 1 45 ASN HB2 H -10.372 10.169 16.054 1.00 . A A . 45 ASN HB2 1 1
15 33228 1 1 45 ASN HB3 H -11.506 9.369 14.979 1.00 . A A . 45 ASN HB3 1 1
15 33229 1 1 45 ASN HD21 H -10.681 8.626 17.659 1.00 . A A . 45 ASN HD21 1 1
15 33230 1 1 45 ASN HD22 H -10.060 7.020 17.545 1.00 . A A . 45 ASN HD22 1 1
15 33231 1 1 45 ASN N N -9.568 8.834 12.996 1.00 . A A . 45 ASN N 1 1
15 33232 1 1 45 ASN ND2 N -10.288 7.886 17.154 1.00 . A A . 45 ASN ND2 1 1
15 33233 1 1 45 ASN O O -7.583 9.821 15.375 1.00 . A A . 45 ASN O 1 1
15 33234 1 1 45 ASN OD1 O -9.597 7.159 15.178 1.00 . A A . 45 ASN OD1 1 1
15 33235 1 1 46 PRO C C -6.162 13.115 14.807 1.00 . A A . 46 PRO C 1 1
15 33236 1 1 46 PRO CA C -6.209 11.827 13.918 1.00 . A A . 46 PRO CA 1 1
15 33237 1 1 46 PRO CB C -5.713 12.090 12.480 1.00 . A A . 46 PRO CB 1 1
15 33238 1 1 46 PRO CD C -8.153 11.954 12.437 1.00 . A A . 46 PRO CD 1 1
15 33239 1 1 46 PRO CG C -6.940 12.521 11.707 1.00 . A A . 46 PRO CG 1 1
15 33240 1 1 46 PRO HA H -5.585 11.064 14.375 1.00 . A A . 46 PRO HA 1 1
15 33241 1 1 46 PRO HB2 H -4.945 12.861 12.481 1.00 . A A . 46 PRO HB2 1 1
15 33242 1 1 46 PRO HB3 H -5.290 11.177 12.072 1.00 . A A . 46 PRO HB3 1 1
15 33243 1 1 46 PRO HD2 H -8.845 12.742 12.713 1.00 . A A . 46 PRO HD2 1 1
15 33244 1 1 46 PRO HD3 H -8.662 11.217 11.823 1.00 . A A . 46 PRO HD3 1 1
15 33245 1 1 46 PRO HG2 H -6.990 13.605 11.681 1.00 . A A . 46 PRO HG2 1 1
15 33246 1 1 46 PRO HG3 H -6.893 12.137 10.690 1.00 . A A . 46 PRO HG3 1 1
15 33247 1 1 46 PRO N N -7.575 11.314 13.658 1.00 . A A . 46 PRO N 1 1
15 33248 1 1 46 PRO O O -6.976 14.028 14.651 1.00 . A A . 46 PRO O 1 1
15 33249 1 1 47 THR C C -4.119 15.410 15.918 1.00 . A A . 47 THR C 1 1
15 33250 1 1 47 THR CA C -4.962 14.333 16.635 1.00 . A A . 47 THR CA 1 1
15 33251 1 1 47 THR CB C -4.246 13.879 17.954 1.00 . A A . 47 THR CB 1 1
15 33252 1 1 47 THR CG2 C -3.969 15.039 18.926 1.00 . A A . 47 THR CG2 1 1
15 33253 1 1 47 THR H H -4.583 12.403 15.818 1.00 . A A . 47 THR H 1 1
15 33254 1 1 47 THR HA H -5.925 14.756 16.899 1.00 . A A . 47 THR HA 1 1
15 33255 1 1 47 THR HB H -3.299 13.422 17.687 1.00 . A A . 47 THR HB 1 1
15 33256 1 1 47 THR HG1 H -5.140 13.128 19.558 1.00 . A A . 47 THR HG1 1 1
15 33257 1 1 47 THR HG21 H -3.496 14.660 19.825 1.00 . A A . 47 THR HG21 1 1
15 33258 1 1 47 THR HG22 H -4.896 15.527 19.190 1.00 . A A . 47 THR HG22 1 1
15 33259 1 1 47 THR HG23 H -3.309 15.761 18.454 1.00 . A A . 47 THR HG23 1 1
15 33260 1 1 47 THR N N -5.188 13.167 15.738 1.00 . A A . 47 THR N 1 1
15 33261 1 1 47 THR O O -3.290 15.069 15.078 1.00 . A A . 47 THR O 1 1
15 33262 1 1 47 THR OG1 O -5.049 12.892 18.627 1.00 . A A . 47 THR OG1 1 1
15 33263 1 1 48 GLU C C -2.123 17.695 15.507 1.00 . A A . 48 GLU C 1 1
15 33264 1 1 48 GLU CA C -3.655 17.876 15.642 1.00 . A A . 48 GLU CA 1 1
15 33265 1 1 48 GLU CB C -3.947 19.168 16.456 1.00 . A A . 48 GLU CB 1 1
15 33266 1 1 48 GLU CD C -6.225 19.687 15.364 1.00 . A A . 48 GLU CD 1 1
15 33267 1 1 48 GLU CG C -5.440 19.478 16.670 1.00 . A A . 48 GLU CG 1 1
15 33268 1 1 48 GLU H H -4.955 16.872 17.012 1.00 . A A . 48 GLU H 1 1
15 33269 1 1 48 GLU HA H -4.081 17.988 14.647 1.00 . A A . 48 GLU HA 1 1
15 33270 1 1 48 GLU HB2 H -3.486 19.070 17.434 1.00 . A A . 48 GLU HB2 1 1
15 33271 1 1 48 GLU HB3 H -3.493 20.018 15.949 1.00 . A A . 48 GLU HB3 1 1
15 33272 1 1 48 GLU HG2 H -5.878 18.650 17.223 1.00 . A A . 48 GLU HG2 1 1
15 33273 1 1 48 GLU HG3 H -5.525 20.376 17.277 1.00 . A A . 48 GLU HG3 1 1
15 33274 1 1 48 GLU N N -4.328 16.700 16.280 1.00 . A A . 48 GLU N 1 1
15 33275 1 1 48 GLU O O -1.537 18.071 14.489 1.00 . A A . 48 GLU O 1 1
15 33276 1 1 48 GLU OE1 O -6.062 20.745 14.716 1.00 . A A . 48 GLU OE1 1 1
15 33277 1 1 48 GLU OE2 O -7.010 18.797 14.983 1.00 . A A . 48 GLU OE2 1 1
15 33278 1 1 49 ALA C C 0.381 15.809 15.487 1.00 . A A . 49 ALA C 1 1
15 33279 1 1 49 ALA CA C -0.052 16.819 16.580 1.00 . A A . 49 ALA CA 1 1
15 33280 1 1 49 ALA CB C 0.357 16.314 17.974 1.00 . A A . 49 ALA CB 1 1
15 33281 1 1 49 ALA H H -2.054 16.827 17.317 1.00 . A A . 49 ALA H 1 1
15 33282 1 1 49 ALA HA H 0.462 17.762 16.405 1.00 . A A . 49 ALA HA 1 1
15 33283 1 1 49 ALA HB1 H 0.069 17.041 18.723 1.00 . A A . 49 ALA HB1 1 1
15 33284 1 1 49 ALA HB2 H 1.430 16.167 18.015 1.00 . A A . 49 ALA HB2 1 1
15 33285 1 1 49 ALA HB3 H -0.140 15.375 18.183 1.00 . A A . 49 ALA HB3 1 1
15 33286 1 1 49 ALA N N -1.506 17.092 16.544 1.00 . A A . 49 ALA N 1 1
15 33287 1 1 49 ALA O O 1.460 15.941 14.903 1.00 . A A . 49 ALA O 1 1
15 33288 1 1 50 GLU C C -0.222 14.405 12.773 1.00 . A A . 50 GLU C 1 1
15 33289 1 1 50 GLU CA C -0.235 13.781 14.185 1.00 . A A . 50 GLU CA 1 1
15 33290 1 1 50 GLU CB C -1.293 12.650 14.277 1.00 . A A . 50 GLU CB 1 1
15 33291 1 1 50 GLU CD C -2.078 10.337 13.476 1.00 . A A . 50 GLU CD 1 1
15 33292 1 1 50 GLU CG C -1.062 11.477 13.299 1.00 . A A . 50 GLU CG 1 1
15 33293 1 1 50 GLU H H -1.298 14.743 15.759 1.00 . A A . 50 GLU H 1 1
15 33294 1 1 50 GLU HA H 0.741 13.352 14.378 1.00 . A A . 50 GLU HA 1 1
15 33295 1 1 50 GLU HB2 H -1.286 12.254 15.289 1.00 . A A . 50 GLU HB2 1 1
15 33296 1 1 50 GLU HB3 H -2.275 13.072 14.082 1.00 . A A . 50 GLU HB3 1 1
15 33297 1 1 50 GLU HG2 H -1.120 11.855 12.282 1.00 . A A . 50 GLU HG2 1 1
15 33298 1 1 50 GLU HG3 H -0.064 11.080 13.462 1.00 . A A . 50 GLU HG3 1 1
15 33299 1 1 50 GLU N N -0.477 14.804 15.226 1.00 . A A . 50 GLU N 1 1
15 33300 1 1 50 GLU O O 0.715 14.172 12.004 1.00 . A A . 50 GLU O 1 1
15 33301 1 1 50 GLU OE1 O -1.972 9.587 14.468 1.00 . A A . 50 GLU OE1 1 1
15 33302 1 1 50 GLU OE2 O -2.991 10.192 12.642 1.00 . A A . 50 GLU OE2 1 1
15 33303 1 1 51 LEU C C -0.153 16.909 10.957 1.00 . A A . 51 LEU C 1 1
15 33304 1 1 51 LEU CA C -1.332 15.918 11.141 1.00 . A A . 51 LEU CA 1 1
15 33305 1 1 51 LEU CB C -2.677 16.680 10.973 1.00 . A A . 51 LEU CB 1 1
15 33306 1 1 51 LEU CD1 C -3.859 14.469 10.353 1.00 . A A . 51 LEU CD1 1 1
15 33307 1 1 51 LEU CD2 C -4.636 15.774 12.392 1.00 . A A . 51 LEU CD2 1 1
15 33308 1 1 51 LEU CG C -4.016 15.857 10.992 1.00 . A A . 51 LEU CG 1 1
15 33309 1 1 51 LEU H H -1.966 15.360 13.112 1.00 . A A . 51 LEU H 1 1
15 33310 1 1 51 LEU HA H -1.266 15.156 10.368 1.00 . A A . 51 LEU HA 1 1
15 33311 1 1 51 LEU HB2 H -2.731 17.428 11.755 1.00 . A A . 51 LEU HB2 1 1
15 33312 1 1 51 LEU HB3 H -2.635 17.209 10.024 1.00 . A A . 51 LEU HB3 1 1
15 33313 1 1 51 LEU HD11 H -3.493 14.576 9.340 1.00 . A A . 51 LEU HD11 1 1
15 33314 1 1 51 LEU HD12 H -4.818 13.970 10.327 1.00 . A A . 51 LEU HD12 1 1
15 33315 1 1 51 LEU HD13 H -3.158 13.873 10.928 1.00 . A A . 51 LEU HD13 1 1
15 33316 1 1 51 LEU HD21 H -4.808 16.773 12.773 1.00 . A A . 51 LEU HD21 1 1
15 33317 1 1 51 LEU HD22 H -3.966 15.246 13.061 1.00 . A A . 51 LEU HD22 1 1
15 33318 1 1 51 LEU HD23 H -5.579 15.247 12.341 1.00 . A A . 51 LEU HD23 1 1
15 33319 1 1 51 LEU HG H -4.737 16.386 10.373 1.00 . A A . 51 LEU HG 1 1
15 33320 1 1 51 LEU N N -1.250 15.223 12.452 1.00 . A A . 51 LEU N 1 1
15 33321 1 1 51 LEU O O 0.436 16.992 9.878 1.00 . A A . 51 LEU O 1 1
15 33322 1 1 52 GLN C C 2.613 17.912 11.748 1.00 . A A . 52 GLN C 1 1
15 33323 1 1 52 GLN CA C 1.291 18.603 12.130 1.00 . A A . 52 GLN CA 1 1
15 33324 1 1 52 GLN CB C 1.337 19.186 13.586 1.00 . A A . 52 GLN CB 1 1
15 33325 1 1 52 GLN CD C 3.750 20.156 13.886 1.00 . A A . 52 GLN CD 1 1
15 33326 1 1 52 GLN CG C 2.237 20.430 13.830 1.00 . A A . 52 GLN CG 1 1
15 33327 1 1 52 GLN H H -0.461 17.613 12.805 1.00 . A A . 52 GLN H 1 1
15 33328 1 1 52 GLN HA H 1.103 19.415 11.436 1.00 . A A . 52 GLN HA 1 1
15 33329 1 1 52 GLN HB2 H 0.323 19.464 13.863 1.00 . A A . 52 GLN HB2 1 1
15 33330 1 1 52 GLN HB3 H 1.656 18.398 14.263 1.00 . A A . 52 GLN HB3 1 1
15 33331 1 1 52 GLN HE21 H 4.141 22.002 13.289 1.00 . A A . 52 GLN HE21 1 1
15 33332 1 1 52 GLN HE22 H 5.510 20.984 13.532 1.00 . A A . 52 GLN HE22 1 1
15 33333 1 1 52 GLN HG2 H 2.051 21.139 13.033 1.00 . A A . 52 GLN HG2 1 1
15 33334 1 1 52 GLN HG3 H 1.945 20.886 14.770 1.00 . A A . 52 GLN HG3 1 1
15 33335 1 1 52 GLN N N 0.145 17.661 12.039 1.00 . A A . 52 GLN N 1 1
15 33336 1 1 52 GLN NE2 N 4.547 21.150 13.544 1.00 . A A . 52 GLN NE2 1 1
15 33337 1 1 52 GLN O O 3.399 18.444 10.966 1.00 . A A . 52 GLN O 1 1
15 33338 1 1 52 GLN OE1 O 4.195 19.075 14.264 1.00 . A A . 52 GLN OE1 1 1
15 33339 1 1 53 ASP C C 4.147 15.403 10.658 1.00 . A A . 53 ASP C 1 1
15 33340 1 1 53 ASP CA C 4.041 15.936 12.100 1.00 . A A . 53 ASP CA 1 1
15 33341 1 1 53 ASP CB C 4.072 14.793 13.140 1.00 . A A . 53 ASP CB 1 1
15 33342 1 1 53 ASP CG C 5.348 13.945 13.066 1.00 . A A . 53 ASP CG 1 1
15 33343 1 1 53 ASP H H 2.054 16.252 12.704 1.00 . A A . 53 ASP H 1 1
15 33344 1 1 53 ASP HA H 4.873 16.611 12.291 1.00 . A A . 53 ASP HA 1 1
15 33345 1 1 53 ASP HB2 H 3.997 15.218 14.140 1.00 . A A . 53 ASP HB2 1 1
15 33346 1 1 53 ASP HB3 H 3.212 14.149 12.984 1.00 . A A . 53 ASP HB3 1 1
15 33347 1 1 53 ASP N N 2.800 16.689 12.258 1.00 . A A . 53 ASP N 1 1
15 33348 1 1 53 ASP O O 5.197 15.513 10.028 1.00 . A A . 53 ASP O 1 1
15 33349 1 1 53 ASP OD1 O 6.370 14.343 13.661 1.00 . A A . 53 ASP OD1 1 1
15 33350 1 1 53 ASP OD2 O 5.340 12.887 12.402 1.00 . A A . 53 ASP OD2 1 1
15 33351 1 1 54 MET C C 3.094 15.442 7.689 1.00 . A A . 54 MET C 1 1
15 33352 1 1 54 MET CA C 2.935 14.344 8.757 1.00 . A A . 54 MET CA 1 1
15 33353 1 1 54 MET CB C 1.649 13.527 8.548 1.00 . A A . 54 MET CB 1 1
15 33354 1 1 54 MET CE C -1.219 12.371 9.307 1.00 . A A . 54 MET CE 1 1
15 33355 1 1 54 MET CG C 1.562 12.315 9.477 1.00 . A A . 54 MET CG 1 1
15 33356 1 1 54 MET H H 2.214 14.859 10.690 1.00 . A A . 54 MET H 1 1
15 33357 1 1 54 MET HA H 3.779 13.679 8.662 1.00 . A A . 54 MET HA 1 1
15 33358 1 1 54 MET HB2 H 0.789 14.165 8.732 1.00 . A A . 54 MET HB2 1 1
15 33359 1 1 54 MET HB3 H 1.610 13.172 7.525 1.00 . A A . 54 MET HB3 1 1
15 33360 1 1 54 MET HE1 H -1.131 13.174 8.587 1.00 . A A . 54 MET HE1 1 1
15 33361 1 1 54 MET HE2 H -1.218 12.784 10.307 1.00 . A A . 54 MET HE2 1 1
15 33362 1 1 54 MET HE3 H -2.143 11.841 9.140 1.00 . A A . 54 MET HE3 1 1
15 33363 1 1 54 MET HG2 H 2.469 11.733 9.374 1.00 . A A . 54 MET HG2 1 1
15 33364 1 1 54 MET HG3 H 1.486 12.669 10.500 1.00 . A A . 54 MET HG3 1 1
15 33365 1 1 54 MET N N 3.018 14.881 10.134 1.00 . A A . 54 MET N 1 1
15 33366 1 1 54 MET O O 3.469 15.158 6.544 1.00 . A A . 54 MET O 1 1
15 33367 1 1 54 MET SD S 0.158 11.242 9.124 1.00 . A A . 54 MET SD 1 1
15 33368 1 1 55 ILE C C 4.666 18.021 7.229 1.00 . A A . 55 ILE C 1 1
15 33369 1 1 55 ILE CA C 3.129 17.876 7.284 1.00 . A A . 55 ILE CA 1 1
15 33370 1 1 55 ILE CB C 2.448 19.188 7.871 1.00 . A A . 55 ILE CB 1 1
15 33371 1 1 55 ILE CD1 C 0.170 20.435 8.031 1.00 . A A . 55 ILE CD1 1 1
15 33372 1 1 55 ILE CG1 C 0.968 19.313 7.384 1.00 . A A . 55 ILE CG1 1 1
15 33373 1 1 55 ILE CG2 C 3.246 20.476 7.550 1.00 . A A . 55 ILE CG2 1 1
15 33374 1 1 55 ILE H H 2.482 16.815 9.009 1.00 . A A . 55 ILE H 1 1
15 33375 1 1 55 ILE HA H 2.750 17.707 6.274 1.00 . A A . 55 ILE HA 1 1
15 33376 1 1 55 ILE HB H 2.440 19.087 8.953 1.00 . A A . 55 ILE HB 1 1
15 33377 1 1 55 ILE HD11 H 0.631 21.388 7.806 1.00 . A A . 55 ILE HD11 1 1
15 33378 1 1 55 ILE HD12 H 0.148 20.291 9.102 1.00 . A A . 55 ILE HD12 1 1
15 33379 1 1 55 ILE HD13 H -0.841 20.426 7.649 1.00 . A A . 55 ILE HD13 1 1
15 33380 1 1 55 ILE HG12 H 0.965 19.500 6.313 1.00 . A A . 55 ILE HG12 1 1
15 33381 1 1 55 ILE HG13 H 0.444 18.383 7.579 1.00 . A A . 55 ILE HG13 1 1
15 33382 1 1 55 ILE HG21 H 3.327 20.607 6.478 1.00 . A A . 55 ILE HG21 1 1
15 33383 1 1 55 ILE HG22 H 4.240 20.409 7.980 1.00 . A A . 55 ILE HG22 1 1
15 33384 1 1 55 ILE HG23 H 2.742 21.332 7.978 1.00 . A A . 55 ILE HG23 1 1
15 33385 1 1 55 ILE N N 2.808 16.691 8.093 1.00 . A A . 55 ILE N 1 1
15 33386 1 1 55 ILE O O 5.248 17.979 6.163 1.00 . A A . 55 ILE O 1 1
15 33387 1 1 56 ASN C C 7.628 17.152 7.984 1.00 . A A . 56 ASN C 1 1
15 33388 1 1 56 ASN CA C 6.777 18.335 8.535 1.00 . A A . 56 ASN CA 1 1
15 33389 1 1 56 ASN CB C 7.168 18.677 9.996 1.00 . A A . 56 ASN CB 1 1
15 33390 1 1 56 ASN CG C 6.704 20.082 10.404 1.00 . A A . 56 ASN CG 1 1
15 33391 1 1 56 ASN H H 4.737 18.162 9.219 1.00 . A A . 56 ASN H 1 1
15 33392 1 1 56 ASN HA H 7.016 19.200 7.917 1.00 . A A . 56 ASN HA 1 1
15 33393 1 1 56 ASN HB2 H 6.719 17.949 10.669 1.00 . A A . 56 ASN HB2 1 1
15 33394 1 1 56 ASN HB3 H 8.247 18.631 10.105 1.00 . A A . 56 ASN HB3 1 1
15 33395 1 1 56 ASN HD21 H 5.087 19.365 11.261 1.00 . A A . 56 ASN HD21 1 1
15 33396 1 1 56 ASN HD22 H 5.263 21.077 11.313 1.00 . A A . 56 ASN HD22 1 1
15 33397 1 1 56 ASN N N 5.302 18.135 8.415 1.00 . A A . 56 ASN N 1 1
15 33398 1 1 56 ASN ND2 N 5.572 20.183 11.060 1.00 . A A . 56 ASN ND2 1 1
15 33399 1 1 56 ASN O O 8.836 17.306 7.785 1.00 . A A . 56 ASN O 1 1
15 33400 1 1 56 ASN OD1 O 7.380 21.069 10.142 1.00 . A A . 56 ASN OD1 1 1
15 33401 1 1 57 GLU C C 7.709 15.140 5.494 1.00 . A A . 57 GLU C 1 1
15 33402 1 1 57 GLU CA C 7.643 14.861 7.016 1.00 . A A . 57 GLU CA 1 1
15 33403 1 1 57 GLU CB C 6.876 13.533 7.266 1.00 . A A . 57 GLU CB 1 1
15 33404 1 1 57 GLU CD C 6.126 11.713 8.917 1.00 . A A . 57 GLU CD 1 1
15 33405 1 1 57 GLU CG C 6.837 13.071 8.733 1.00 . A A . 57 GLU CG 1 1
15 33406 1 1 57 GLU H H 6.078 15.878 8.054 1.00 . A A . 57 GLU H 1 1
15 33407 1 1 57 GLU HA H 8.659 14.754 7.394 1.00 . A A . 57 GLU HA 1 1
15 33408 1 1 57 GLU HB2 H 5.850 13.656 6.926 1.00 . A A . 57 GLU HB2 1 1
15 33409 1 1 57 GLU HB3 H 7.339 12.748 6.677 1.00 . A A . 57 GLU HB3 1 1
15 33410 1 1 57 GLU HG2 H 7.855 13.003 9.107 1.00 . A A . 57 GLU HG2 1 1
15 33411 1 1 57 GLU HG3 H 6.310 13.821 9.313 1.00 . A A . 57 GLU HG3 1 1
15 33412 1 1 57 GLU N N 6.997 15.987 7.737 1.00 . A A . 57 GLU N 1 1
15 33413 1 1 57 GLU O O 8.701 14.816 4.835 1.00 . A A . 57 GLU O 1 1
15 33414 1 1 57 GLU OE1 O 4.881 11.682 8.934 1.00 . A A . 57 GLU OE1 1 1
15 33415 1 1 57 GLU OE2 O 6.804 10.666 9.007 1.00 . A A . 57 GLU OE2 1 1
15 33416 1 1 58 VAL C C 6.856 17.438 3.086 1.00 . A A . 58 VAL C 1 1
15 33417 1 1 58 VAL CA C 6.488 15.986 3.483 1.00 . A A . 58 VAL CA 1 1
15 33418 1 1 58 VAL CB C 5.022 15.647 2.999 1.00 . A A . 58 VAL CB 1 1
15 33419 1 1 58 VAL CG1 C 4.631 14.210 3.423 1.00 . A A . 58 VAL CG1 1 1
15 33420 1 1 58 VAL CG2 C 3.971 16.684 3.495 1.00 . A A . 58 VAL CG2 1 1
15 33421 1 1 58 VAL H H 5.897 16.012 5.539 1.00 . A A . 58 VAL H 1 1
15 33422 1 1 58 VAL HA H 7.169 15.316 2.964 1.00 . A A . 58 VAL HA 1 1
15 33423 1 1 58 VAL HB H 5.019 15.677 1.909 1.00 . A A . 58 VAL HB 1 1
15 33424 1 1 58 VAL HG11 H 3.628 13.988 3.084 1.00 . A A . 58 VAL HG11 1 1
15 33425 1 1 58 VAL HG12 H 4.666 14.122 4.502 1.00 . A A . 58 VAL HG12 1 1
15 33426 1 1 58 VAL HG13 H 5.320 13.497 2.986 1.00 . A A . 58 VAL HG13 1 1
15 33427 1 1 58 VAL HG21 H 4.213 17.667 3.109 1.00 . A A . 58 VAL HG21 1 1
15 33428 1 1 58 VAL HG22 H 3.972 16.718 4.577 1.00 . A A . 58 VAL HG22 1 1
15 33429 1 1 58 VAL HG23 H 2.982 16.401 3.150 1.00 . A A . 58 VAL HG23 1 1
15 33430 1 1 58 VAL N N 6.628 15.735 4.946 1.00 . A A . 58 VAL N 1 1
15 33431 1 1 58 VAL O O 7.049 17.731 1.899 1.00 . A A . 58 VAL O 1 1
15 33432 1 1 59 ASP C C 8.566 20.142 3.451 1.00 . A A . 59 ASP C 1 1
15 33433 1 1 59 ASP CA C 7.109 19.788 3.848 1.00 . A A . 59 ASP CA 1 1
15 33434 1 1 59 ASP CB C 6.638 20.626 5.084 1.00 . A A . 59 ASP CB 1 1
15 33435 1 1 59 ASP CG C 6.104 22.028 4.698 1.00 . A A . 59 ASP CG 1 1
15 33436 1 1 59 ASP H H 6.951 18.011 5.012 1.00 . A A . 59 ASP H 1 1
15 33437 1 1 59 ASP HA H 6.459 20.029 3.009 1.00 . A A . 59 ASP HA 1 1
15 33438 1 1 59 ASP HB2 H 5.851 20.080 5.601 1.00 . A A . 59 ASP HB2 1 1
15 33439 1 1 59 ASP HB3 H 7.463 20.756 5.770 1.00 . A A . 59 ASP HB3 1 1
15 33440 1 1 59 ASP N N 6.966 18.337 4.089 1.00 . A A . 59 ASP N 1 1
15 33441 1 1 59 ASP O O 9.476 20.101 4.284 1.00 . A A . 59 ASP O 1 1
15 33442 1 1 59 ASP OD1 O 6.766 22.758 3.964 1.00 . A A . 59 ASP OD1 1 1
15 33443 1 1 59 ASP OD2 O 5.000 22.412 5.087 1.00 . A A . 59 ASP OD2 1 1
15 33444 1 1 60 ALA C C 10.462 22.299 1.872 1.00 . A A . 60 ALA C 1 1
15 33445 1 1 60 ALA CA C 10.065 20.829 1.569 1.00 . A A . 60 ALA CA 1 1
15 33446 1 1 60 ALA CB C 10.038 20.581 0.047 1.00 . A A . 60 ALA CB 1 1
15 33447 1 1 60 ALA H H 7.978 20.420 1.562 1.00 . A A . 60 ALA H 1 1
15 33448 1 1 60 ALA HA H 10.821 20.171 1.995 1.00 . A A . 60 ALA HA 1 1
15 33449 1 1 60 ALA HB1 H 11.017 20.775 -0.378 1.00 . A A . 60 ALA HB1 1 1
15 33450 1 1 60 ALA HB2 H 9.312 21.234 -0.422 1.00 . A A . 60 ALA HB2 1 1
15 33451 1 1 60 ALA HB3 H 9.765 19.552 -0.151 1.00 . A A . 60 ALA HB3 1 1
15 33452 1 1 60 ALA N N 8.758 20.455 2.155 1.00 . A A . 60 ALA N 1 1
15 33453 1 1 60 ALA O O 11.645 22.602 2.054 1.00 . A A . 60 ALA O 1 1
15 33454 1 1 61 ASP C C 9.735 24.986 3.702 1.00 . A A . 61 ASP C 1 1
15 33455 1 1 61 ASP CA C 9.729 24.660 2.176 1.00 . A A . 61 ASP CA 1 1
15 33456 1 1 61 ASP CB C 8.701 25.540 1.408 1.00 . A A . 61 ASP CB 1 1
15 33457 1 1 61 ASP CG C 7.235 25.183 1.697 1.00 . A A . 61 ASP CG 1 1
15 33458 1 1 61 ASP H H 8.552 22.911 1.739 1.00 . A A . 61 ASP H 1 1
15 33459 1 1 61 ASP HA H 10.722 24.890 1.790 1.00 . A A . 61 ASP HA 1 1
15 33460 1 1 61 ASP HB2 H 8.853 26.580 1.675 1.00 . A A . 61 ASP HB2 1 1
15 33461 1 1 61 ASP HB3 H 8.890 25.435 0.340 1.00 . A A . 61 ASP HB3 1 1
15 33462 1 1 61 ASP N N 9.474 23.214 1.904 1.00 . A A . 61 ASP N 1 1
15 33463 1 1 61 ASP O O 10.277 26.010 4.127 1.00 . A A . 61 ASP O 1 1
15 33464 1 1 61 ASP OD1 O 6.758 25.450 2.789 1.00 . A A . 61 ASP OD1 1 1
15 33465 1 1 61 ASP OD2 O 6.553 24.622 0.841 1.00 . A A . 61 ASP OD2 1 1
15 33466 1 1 62 GLY C C 8.087 25.408 6.405 1.00 . A A . 62 GLY C 1 1
15 33467 1 1 62 GLY CA C 9.006 24.253 5.956 1.00 . A A . 62 GLY CA 1 1
15 33468 1 1 62 GLY H H 8.757 23.295 4.079 1.00 . A A . 62 GLY H 1 1
15 33469 1 1 62 GLY HA2 H 8.613 23.331 6.356 1.00 . A A . 62 GLY HA2 1 1
15 33470 1 1 62 GLY HA3 H 9.995 24.406 6.375 1.00 . A A . 62 GLY HA3 1 1
15 33471 1 1 62 GLY N N 9.133 24.093 4.498 1.00 . A A . 62 GLY N 1 1
15 33472 1 1 62 GLY O O 8.434 26.134 7.349 1.00 . A A . 62 GLY O 1 1
15 33473 1 1 63 ASN C C 4.941 26.124 7.222 1.00 . A A . 63 ASN C 1 1
15 33474 1 1 63 ASN CA C 5.935 26.650 6.167 1.00 . A A . 63 ASN CA 1 1
15 33475 1 1 63 ASN CB C 5.127 27.225 4.961 1.00 . A A . 63 ASN CB 1 1
15 33476 1 1 63 ASN CG C 4.146 26.226 4.312 1.00 . A A . 63 ASN CG 1 1
15 33477 1 1 63 ASN H H 6.715 25.039 4.960 1.00 . A A . 63 ASN H 1 1
15 33478 1 1 63 ASN HA H 6.502 27.464 6.613 1.00 . A A . 63 ASN HA 1 1
15 33479 1 1 63 ASN HB2 H 4.562 28.087 5.295 1.00 . A A . 63 ASN HB2 1 1
15 33480 1 1 63 ASN HB3 H 5.830 27.552 4.200 1.00 . A A . 63 ASN HB3 1 1
15 33481 1 1 63 ASN HD21 H 2.874 27.672 3.851 1.00 . A A . 63 ASN HD21 1 1
15 33482 1 1 63 ASN HD22 H 2.408 26.080 3.375 1.00 . A A . 63 ASN HD22 1 1
15 33483 1 1 63 ASN N N 6.914 25.598 5.744 1.00 . A A . 63 ASN N 1 1
15 33484 1 1 63 ASN ND2 N 3.031 26.707 3.797 1.00 . A A . 63 ASN ND2 1 1
15 33485 1 1 63 ASN O O 4.264 26.919 7.886 1.00 . A A . 63 ASN O 1 1
15 33486 1 1 63 ASN OD1 O 4.391 25.031 4.267 1.00 . A A . 63 ASN OD1 1 1
15 33487 1 1 64 GLY C C 2.559 23.846 7.747 1.00 . A A . 64 GLY C 1 1
15 33488 1 1 64 GLY CA C 3.922 24.193 8.355 1.00 . A A . 64 GLY CA 1 1
15 33489 1 1 64 GLY H H 5.286 24.175 6.748 1.00 . A A . 64 GLY H 1 1
15 33490 1 1 64 GLY HA2 H 4.371 23.288 8.739 1.00 . A A . 64 GLY HA2 1 1
15 33491 1 1 64 GLY HA3 H 3.772 24.881 9.183 1.00 . A A . 64 GLY HA3 1 1
15 33492 1 1 64 GLY N N 4.835 24.788 7.370 1.00 . A A . 64 GLY N 1 1
15 33493 1 1 64 GLY O O 1.579 23.670 8.470 1.00 . A A . 64 GLY O 1 1
15 33494 1 1 65 THR C C 1.622 22.691 4.310 1.00 . A A . 65 THR C 1 1
15 33495 1 1 65 THR CA C 1.266 23.404 5.647 1.00 . A A . 65 THR CA 1 1
15 33496 1 1 65 THR CB C 0.419 24.701 5.364 1.00 . A A . 65 THR CB 1 1
15 33497 1 1 65 THR CG2 C -0.894 24.391 4.651 1.00 . A A . 65 THR CG2 1 1
15 33498 1 1 65 THR H H 3.328 23.912 5.888 1.00 . A A . 65 THR H 1 1
15 33499 1 1 65 THR HA H 0.675 22.725 6.254 1.00 . A A . 65 THR HA 1 1
15 33500 1 1 65 THR HB H 1.007 25.371 4.740 1.00 . A A . 65 THR HB 1 1
15 33501 1 1 65 THR HG1 H 0.085 24.749 7.321 1.00 . A A . 65 THR HG1 1 1
15 33502 1 1 65 THR HG21 H -1.486 23.719 5.259 1.00 . A A . 65 THR HG21 1 1
15 33503 1 1 65 THR HG22 H -0.691 23.913 3.698 1.00 . A A . 65 THR HG22 1 1
15 33504 1 1 65 THR HG23 H -1.449 25.305 4.483 1.00 . A A . 65 THR HG23 1 1
15 33505 1 1 65 THR N N 2.505 23.739 6.401 1.00 . A A . 65 THR N 1 1
15 33506 1 1 65 THR O O 2.685 22.963 3.728 1.00 . A A . 65 THR O 1 1
15 33507 1 1 65 THR OG1 O 0.115 25.385 6.594 1.00 . A A . 65 THR OG1 1 1
15 33508 1 1 66 ILE C C 0.712 21.762 1.275 1.00 . A A . 66 ILE C 1 1
15 33509 1 1 66 ILE CA C 1.016 21.018 2.586 1.00 . A A . 66 ILE CA 1 1
15 33510 1 1 66 ILE CB C 0.191 19.681 2.542 1.00 . A A . 66 ILE CB 1 1
15 33511 1 1 66 ILE CD1 C -0.515 17.593 3.846 1.00 . A A . 66 ILE CD1 1 1
15 33512 1 1 66 ILE CG1 C 0.240 18.915 3.880 1.00 . A A . 66 ILE CG1 1 1
15 33513 1 1 66 ILE CG2 C 0.669 18.773 1.388 1.00 . A A . 66 ILE CG2 1 1
15 33514 1 1 66 ILE H H -0.195 21.811 4.148 1.00 . A A . 66 ILE H 1 1
15 33515 1 1 66 ILE HA H 2.081 20.764 2.624 1.00 . A A . 66 ILE HA 1 1
15 33516 1 1 66 ILE HB H -0.848 19.943 2.338 1.00 . A A . 66 ILE HB 1 1
15 33517 1 1 66 ILE HD11 H -0.020 16.906 3.160 1.00 . A A . 66 ILE HD11 1 1
15 33518 1 1 66 ILE HD12 H -1.530 17.762 3.505 1.00 . A A . 66 ILE HD12 1 1
15 33519 1 1 66 ILE HD13 H -0.533 17.161 4.833 1.00 . A A . 66 ILE HD13 1 1
15 33520 1 1 66 ILE HG12 H 1.269 18.703 4.143 1.00 . A A . 66 ILE HG12 1 1
15 33521 1 1 66 ILE HG13 H -0.206 19.536 4.656 1.00 . A A . 66 ILE HG13 1 1
15 33522 1 1 66 ILE HG21 H 1.700 18.481 1.551 1.00 . A A . 66 ILE HG21 1 1
15 33523 1 1 66 ILE HG22 H 0.601 19.305 0.446 1.00 . A A . 66 ILE HG22 1 1
15 33524 1 1 66 ILE HG23 H 0.050 17.885 1.331 1.00 . A A . 66 ILE HG23 1 1
15 33525 1 1 66 ILE N N 0.698 21.865 3.755 1.00 . A A . 66 ILE N 1 1
15 33526 1 1 66 ILE O O -0.438 21.899 0.852 1.00 . A A . 66 ILE O 1 1
15 33527 1 1 67 ASP C C 1.593 21.527 -1.701 1.00 . A A . 67 ASP C 1 1
15 33528 1 1 67 ASP CA C 1.763 22.723 -0.726 1.00 . A A . 67 ASP CA 1 1
15 33529 1 1 67 ASP CB C 3.078 23.498 -0.961 1.00 . A A . 67 ASP CB 1 1
15 33530 1 1 67 ASP CG C 3.261 24.639 0.068 1.00 . A A . 67 ASP CG 1 1
15 33531 1 1 67 ASP H H 2.587 22.339 1.194 1.00 . A A . 67 ASP H 1 1
15 33532 1 1 67 ASP HA H 0.922 23.402 -0.850 1.00 . A A . 67 ASP HA 1 1
15 33533 1 1 67 ASP HB2 H 3.919 22.815 -0.872 1.00 . A A . 67 ASP HB2 1 1
15 33534 1 1 67 ASP HB3 H 3.078 23.917 -1.962 1.00 . A A . 67 ASP HB3 1 1
15 33535 1 1 67 ASP N N 1.768 22.243 0.663 1.00 . A A . 67 ASP N 1 1
15 33536 1 1 67 ASP O O 1.927 20.392 -1.354 1.00 . A A . 67 ASP O 1 1
15 33537 1 1 67 ASP OD1 O 3.688 24.355 1.233 1.00 . A A . 67 ASP OD1 1 1
15 33538 1 1 67 ASP OD2 O 2.956 25.808 -0.262 1.00 . A A . 67 ASP OD2 1 1
15 33539 1 1 68 PHE C C 1.899 19.706 -4.221 1.00 . A A . 68 PHE C 1 1
15 33540 1 1 68 PHE CA C 0.732 20.720 -3.898 1.00 . A A . 68 PHE CA 1 1
15 33541 1 1 68 PHE CB C 0.159 21.334 -5.196 1.00 . A A . 68 PHE CB 1 1
15 33542 1 1 68 PHE CD1 C -1.550 19.587 -5.864 1.00 . A A . 68 PHE CD1 1 1
15 33543 1 1 68 PHE CD2 C 0.284 19.975 -7.350 1.00 . A A . 68 PHE CD2 1 1
15 33544 1 1 68 PHE CE1 C -2.036 18.621 -6.717 1.00 . A A . 68 PHE CE1 1 1
15 33545 1 1 68 PHE CE2 C -0.209 19.012 -8.201 1.00 . A A . 68 PHE CE2 1 1
15 33546 1 1 68 PHE CG C -0.381 20.283 -6.165 1.00 . A A . 68 PHE CG 1 1
15 33547 1 1 68 PHE CZ C -1.369 18.335 -7.885 1.00 . A A . 68 PHE CZ 1 1
15 33548 1 1 68 PHE H H 0.804 22.696 -3.125 1.00 . A A . 68 PHE H 1 1
15 33549 1 1 68 PHE HA H -0.071 20.142 -3.439 1.00 . A A . 68 PHE HA 1 1
15 33550 1 1 68 PHE HB2 H -0.655 22.009 -4.945 1.00 . A A . 68 PHE HB2 1 1
15 33551 1 1 68 PHE HB3 H 0.937 21.902 -5.698 1.00 . A A . 68 PHE HB3 1 1
15 33552 1 1 68 PHE HD1 H -2.084 19.810 -4.949 1.00 . A A . 68 PHE HD1 1 1
15 33553 1 1 68 PHE HD2 H 1.196 20.500 -7.603 1.00 . A A . 68 PHE HD2 1 1
15 33554 1 1 68 PHE HE1 H -2.944 18.087 -6.467 1.00 . A A . 68 PHE HE1 1 1
15 33555 1 1 68 PHE HE2 H 0.316 18.786 -9.118 1.00 . A A . 68 PHE HE2 1 1
15 33556 1 1 68 PHE HZ H -1.751 17.576 -8.556 1.00 . A A . 68 PHE HZ 1 1
15 33557 1 1 68 PHE N N 1.060 21.783 -2.910 1.00 . A A . 68 PHE N 1 1
15 33558 1 1 68 PHE O O 1.623 18.502 -4.257 1.00 . A A . 68 PHE O 1 1
15 33559 1 1 69 PRO C C 4.554 18.231 -3.421 1.00 . A A . 69 PRO C 1 1
15 33560 1 1 69 PRO CA C 4.337 19.163 -4.657 1.00 . A A . 69 PRO CA 1 1
15 33561 1 1 69 PRO CB C 5.569 20.089 -4.898 1.00 . A A . 69 PRO CB 1 1
15 33562 1 1 69 PRO CD C 3.687 21.537 -4.584 1.00 . A A . 69 PRO CD 1 1
15 33563 1 1 69 PRO CG C 5.169 21.414 -4.313 1.00 . A A . 69 PRO CG 1 1
15 33564 1 1 69 PRO HA H 4.169 18.544 -5.534 1.00 . A A . 69 PRO HA 1 1
15 33565 1 1 69 PRO HB2 H 6.455 19.687 -4.413 1.00 . A A . 69 PRO HB2 1 1
15 33566 1 1 69 PRO HB3 H 5.762 20.173 -5.965 1.00 . A A . 69 PRO HB3 1 1
15 33567 1 1 69 PRO HD2 H 3.215 22.178 -3.847 1.00 . A A . 69 PRO HD2 1 1
15 33568 1 1 69 PRO HD3 H 3.503 21.918 -5.583 1.00 . A A . 69 PRO HD3 1 1
15 33569 1 1 69 PRO HG2 H 5.367 21.426 -3.243 1.00 . A A . 69 PRO HG2 1 1
15 33570 1 1 69 PRO HG3 H 5.714 22.220 -4.797 1.00 . A A . 69 PRO HG3 1 1
15 33571 1 1 69 PRO N N 3.202 20.133 -4.462 1.00 . A A . 69 PRO N 1 1
15 33572 1 1 69 PRO O O 4.986 17.073 -3.550 1.00 . A A . 69 PRO O 1 1
15 33573 1 1 70 GLU C C 3.093 17.089 -0.754 1.00 . A A . 70 GLU C 1 1
15 33574 1 1 70 GLU CA C 4.303 18.029 -0.940 1.00 . A A . 70 GLU CA 1 1
15 33575 1 1 70 GLU CB C 4.365 19.050 0.229 1.00 . A A . 70 GLU CB 1 1
15 33576 1 1 70 GLU CD C 5.416 21.250 1.099 1.00 . A A . 70 GLU CD 1 1
15 33577 1 1 70 GLU CG C 5.362 20.197 -0.012 1.00 . A A . 70 GLU CG 1 1
15 33578 1 1 70 GLU H H 3.877 19.677 -2.214 1.00 . A A . 70 GLU H 1 1
15 33579 1 1 70 GLU HA H 5.212 17.434 -0.945 1.00 . A A . 70 GLU HA 1 1
15 33580 1 1 70 GLU HB2 H 3.380 19.484 0.376 1.00 . A A . 70 GLU HB2 1 1
15 33581 1 1 70 GLU HB3 H 4.654 18.531 1.141 1.00 . A A . 70 GLU HB3 1 1
15 33582 1 1 70 GLU HG2 H 6.351 19.764 -0.126 1.00 . A A . 70 GLU HG2 1 1
15 33583 1 1 70 GLU HG3 H 5.096 20.701 -0.938 1.00 . A A . 70 GLU HG3 1 1
15 33584 1 1 70 GLU N N 4.211 18.756 -2.230 1.00 . A A . 70 GLU N 1 1
15 33585 1 1 70 GLU O O 3.182 16.099 -0.037 1.00 . A A . 70 GLU O 1 1
15 33586 1 1 70 GLU OE1 O 4.420 21.481 1.816 1.00 . A A . 70 GLU OE1 1 1
15 33587 1 1 70 GLU OE2 O 6.454 21.888 1.244 1.00 . A A . 70 GLU OE2 1 1
15 33588 1 1 71 PHE C C 0.975 15.375 -2.320 1.00 . A A . 71 PHE C 1 1
15 33589 1 1 71 PHE CA C 0.750 16.600 -1.422 1.00 . A A . 71 PHE CA 1 1
15 33590 1 1 71 PHE CB C -0.449 17.446 -1.912 1.00 . A A . 71 PHE CB 1 1
15 33591 1 1 71 PHE CD1 C -2.548 16.098 -1.419 1.00 . A A . 71 PHE CD1 1 1
15 33592 1 1 71 PHE CD2 C -1.896 16.401 -3.702 1.00 . A A . 71 PHE CD2 1 1
15 33593 1 1 71 PHE CE1 C -3.637 15.363 -1.832 1.00 . A A . 71 PHE CE1 1 1
15 33594 1 1 71 PHE CE2 C -2.980 15.670 -4.111 1.00 . A A . 71 PHE CE2 1 1
15 33595 1 1 71 PHE CG C -1.659 16.633 -2.350 1.00 . A A . 71 PHE CG 1 1
15 33596 1 1 71 PHE CZ C -3.853 15.148 -3.182 1.00 . A A . 71 PHE CZ 1 1
15 33597 1 1 71 PHE H H 1.923 18.293 -1.862 1.00 . A A . 71 PHE H 1 1
15 33598 1 1 71 PHE HA H 0.548 16.260 -0.405 1.00 . A A . 71 PHE HA 1 1
15 33599 1 1 71 PHE HB2 H -0.766 18.104 -1.109 1.00 . A A . 71 PHE HB2 1 1
15 33600 1 1 71 PHE HB3 H -0.134 18.063 -2.750 1.00 . A A . 71 PHE HB3 1 1
15 33601 1 1 71 PHE HD1 H -2.382 16.266 -0.361 1.00 . A A . 71 PHE HD1 1 1
15 33602 1 1 71 PHE HD2 H -1.213 16.810 -4.439 1.00 . A A . 71 PHE HD2 1 1
15 33603 1 1 71 PHE HE1 H -4.315 14.953 -1.100 1.00 . A A . 71 PHE HE1 1 1
15 33604 1 1 71 PHE HE2 H -3.141 15.505 -5.164 1.00 . A A . 71 PHE HE2 1 1
15 33605 1 1 71 PHE HZ H -4.706 14.571 -3.510 1.00 . A A . 71 PHE HZ 1 1
15 33606 1 1 71 PHE N N 1.954 17.437 -1.390 1.00 . A A . 71 PHE N 1 1
15 33607 1 1 71 PHE O O 0.553 14.275 -1.982 1.00 . A A . 71 PHE O 1 1
15 33608 1 1 72 LEU C C 2.943 13.462 -3.623 1.00 . A A . 72 LEU C 1 1
15 33609 1 1 72 LEU CA C 2.065 14.500 -4.375 1.00 . A A . 72 LEU CA 1 1
15 33610 1 1 72 LEU CB C 2.812 15.095 -5.605 1.00 . A A . 72 LEU CB 1 1
15 33611 1 1 72 LEU CD1 C 2.778 16.569 -7.717 1.00 . A A . 72 LEU CD1 1 1
15 33612 1 1 72 LEU CD2 C 0.640 15.481 -6.898 1.00 . A A . 72 LEU CD2 1 1
15 33613 1 1 72 LEU CG C 1.987 16.094 -6.488 1.00 . A A . 72 LEU CG 1 1
15 33614 1 1 72 LEU H H 1.865 16.514 -3.708 1.00 . A A . 72 LEU H 1 1
15 33615 1 1 72 LEU HA H 1.165 13.998 -4.721 1.00 . A A . 72 LEU HA 1 1
15 33616 1 1 72 LEU HB2 H 3.699 15.610 -5.247 1.00 . A A . 72 LEU HB2 1 1
15 33617 1 1 72 LEU HB3 H 3.134 14.272 -6.239 1.00 . A A . 72 LEU HB3 1 1
15 33618 1 1 72 LEU HD11 H 2.179 17.269 -8.287 1.00 . A A . 72 LEU HD11 1 1
15 33619 1 1 72 LEU HD12 H 3.032 15.722 -8.344 1.00 . A A . 72 LEU HD12 1 1
15 33620 1 1 72 LEU HD13 H 3.687 17.058 -7.394 1.00 . A A . 72 LEU HD13 1 1
15 33621 1 1 72 LEU HD21 H 0.092 16.182 -7.514 1.00 . A A . 72 LEU HD21 1 1
15 33622 1 1 72 LEU HD22 H 0.051 15.264 -6.013 1.00 . A A . 72 LEU HD22 1 1
15 33623 1 1 72 LEU HD23 H 0.800 14.565 -7.454 1.00 . A A . 72 LEU HD23 1 1
15 33624 1 1 72 LEU HG H 1.773 16.982 -5.908 1.00 . A A . 72 LEU HG 1 1
15 33625 1 1 72 LEU N N 1.647 15.591 -3.465 1.00 . A A . 72 LEU N 1 1
15 33626 1 1 72 LEU O O 2.965 12.283 -3.976 1.00 . A A . 72 LEU O 1 1
15 33627 1 1 73 THR C C 3.542 12.502 -0.511 1.00 . A A . 73 THR C 1 1
15 33628 1 1 73 THR CA C 4.435 13.099 -1.641 1.00 . A A . 73 THR CA 1 1
15 33629 1 1 73 THR CB C 5.598 13.954 -1.010 1.00 . A A . 73 THR CB 1 1
15 33630 1 1 73 THR CG2 C 6.436 13.169 0.022 1.00 . A A . 73 THR CG2 1 1
15 33631 1 1 73 THR H H 3.585 14.896 -2.384 1.00 . A A . 73 THR H 1 1
15 33632 1 1 73 THR HA H 4.879 12.287 -2.213 1.00 . A A . 73 THR HA 1 1
15 33633 1 1 73 THR HB H 5.153 14.809 -0.509 1.00 . A A . 73 THR HB 1 1
15 33634 1 1 73 THR HG1 H 6.115 15.282 -2.402 1.00 . A A . 73 THR HG1 1 1
15 33635 1 1 73 THR HG21 H 7.219 13.804 0.415 1.00 . A A . 73 THR HG21 1 1
15 33636 1 1 73 THR HG22 H 6.883 12.302 -0.449 1.00 . A A . 73 THR HG22 1 1
15 33637 1 1 73 THR HG23 H 5.799 12.842 0.836 1.00 . A A . 73 THR HG23 1 1
15 33638 1 1 73 THR N N 3.634 13.936 -2.564 1.00 . A A . 73 THR N 1 1
15 33639 1 1 73 THR O O 3.640 11.313 -0.190 1.00 . A A . 73 THR O 1 1
15 33640 1 1 73 THR OG1 O 6.469 14.453 -2.049 1.00 . A A . 73 THR OG1 1 1
15 33641 1 1 74 MET C C 0.771 11.936 0.969 1.00 . A A . 74 MET C 1 1
15 33642 1 1 74 MET CA C 1.840 13.002 1.261 1.00 . A A . 74 MET CA 1 1
15 33643 1 1 74 MET CB C 1.185 14.290 1.843 1.00 . A A . 74 MET CB 1 1
15 33644 1 1 74 MET CE C -2.093 14.439 1.993 1.00 . A A . 74 MET CE 1 1
15 33645 1 1 74 MET CG C 0.436 14.107 3.182 1.00 . A A . 74 MET CG 1 1
15 33646 1 1 74 MET H H 2.515 14.215 -0.354 1.00 . A A . 74 MET H 1 1
15 33647 1 1 74 MET HA H 2.527 12.603 2.007 1.00 . A A . 74 MET HA 1 1
15 33648 1 1 74 MET HB2 H 1.965 15.029 1.997 1.00 . A A . 74 MET HB2 1 1
15 33649 1 1 74 MET HB3 H 0.484 14.689 1.115 1.00 . A A . 74 MET HB3 1 1
15 33650 1 1 74 MET HE1 H -1.603 14.532 1.034 1.00 . A A . 74 MET HE1 1 1
15 33651 1 1 74 MET HE2 H -2.133 15.406 2.474 1.00 . A A . 74 MET HE2 1 1
15 33652 1 1 74 MET HE3 H -3.097 14.067 1.848 1.00 . A A . 74 MET HE3 1 1
15 33653 1 1 74 MET HG2 H 1.047 13.512 3.845 1.00 . A A . 74 MET HG2 1 1
15 33654 1 1 74 MET HG3 H 0.281 15.080 3.632 1.00 . A A . 74 MET HG3 1 1
15 33655 1 1 74 MET N N 2.646 13.339 0.056 1.00 . A A . 74 MET N 1 1
15 33656 1 1 74 MET O O 0.664 10.940 1.693 1.00 . A A . 74 MET O 1 1
15 33657 1 1 74 MET SD S -1.177 13.289 3.027 1.00 . A A . 74 MET SD 1 1
15 33658 1 1 75 MET C C -0.499 9.880 -1.041 1.00 . A A . 75 MET C 1 1
15 33659 1 1 75 MET CA C -1.094 11.200 -0.471 1.00 . A A . 75 MET CA 1 1
15 33660 1 1 75 MET CB C -2.092 11.846 -1.483 1.00 . A A . 75 MET CB 1 1
15 33661 1 1 75 MET CE C -2.965 9.846 -3.905 1.00 . A A . 75 MET CE 1 1
15 33662 1 1 75 MET CG C -1.565 12.085 -2.922 1.00 . A A . 75 MET CG 1 1
15 33663 1 1 75 MET H H 0.146 12.912 -0.668 1.00 . A A . 75 MET H 1 1
15 33664 1 1 75 MET HA H -1.634 10.979 0.451 1.00 . A A . 75 MET HA 1 1
15 33665 1 1 75 MET HB2 H -2.966 11.209 -1.555 1.00 . A A . 75 MET HB2 1 1
15 33666 1 1 75 MET HB3 H -2.408 12.804 -1.077 1.00 . A A . 75 MET HB3 1 1
15 33667 1 1 75 MET HE1 H -3.664 10.543 -4.345 1.00 . A A . 75 MET HE1 1 1
15 33668 1 1 75 MET HE2 H -3.269 9.616 -2.895 1.00 . A A . 75 MET HE2 1 1
15 33669 1 1 75 MET HE3 H -2.947 8.938 -4.491 1.00 . A A . 75 MET HE3 1 1
15 33670 1 1 75 MET HG2 H -2.269 12.711 -3.454 1.00 . A A . 75 MET HG2 1 1
15 33671 1 1 75 MET HG3 H -0.616 12.605 -2.863 1.00 . A A . 75 MET HG3 1 1
15 33672 1 1 75 MET N N -0.018 12.140 -0.101 1.00 . A A . 75 MET N 1 1
15 33673 1 1 75 MET O O -1.167 8.839 -1.048 1.00 . A A . 75 MET O 1 1
15 33674 1 1 75 MET SD S -1.321 10.570 -3.889 1.00 . A A . 75 MET SD 1 1
15 33675 1 1 76 ALA C C 1.796 7.684 -1.095 1.00 . A A . 76 ALA C 1 1
15 33676 1 1 76 ALA CA C 1.534 8.826 -2.100 1.00 . A A . 76 ALA CA 1 1
15 33677 1 1 76 ALA CB C 2.859 9.324 -2.701 1.00 . A A . 76 ALA CB 1 1
15 33678 1 1 76 ALA H H 1.277 10.790 -1.352 1.00 . A A . 76 ALA H 1 1
15 33679 1 1 76 ALA HA H 0.926 8.436 -2.913 1.00 . A A . 76 ALA HA 1 1
15 33680 1 1 76 ALA HB1 H 3.494 9.714 -1.915 1.00 . A A . 76 ALA HB1 1 1
15 33681 1 1 76 ALA HB2 H 2.661 10.110 -3.419 1.00 . A A . 76 ALA HB2 1 1
15 33682 1 1 76 ALA HB3 H 3.368 8.509 -3.200 1.00 . A A . 76 ALA HB3 1 1
15 33683 1 1 76 ALA N N 0.788 9.953 -1.484 1.00 . A A . 76 ALA N 1 1
15 33684 1 1 76 ALA O O 2.191 6.580 -1.484 1.00 . A A . 76 ALA O 1 1
15 33685 1 1 77 ARG C C 0.549 5.863 0.961 1.00 . A A . 77 ARG C 1 1
15 33686 1 1 77 ARG CA C 1.610 6.953 1.271 1.00 . A A . 77 ARG CA 1 1
15 33687 1 1 77 ARG CB C 1.343 7.620 2.648 1.00 . A A . 77 ARG CB 1 1
15 33688 1 1 77 ARG CD C 2.170 9.309 4.423 1.00 . A A . 77 ARG CD 1 1
15 33689 1 1 77 ARG CG C 2.433 8.633 3.062 1.00 . A A . 77 ARG CG 1 1
15 33690 1 1 77 ARG CZ C 3.515 10.809 5.890 1.00 . A A . 77 ARG CZ 1 1
15 33691 1 1 77 ARG H H 1.526 8.922 0.461 1.00 . A A . 77 ARG H 1 1
15 33692 1 1 77 ARG HA H 2.592 6.485 1.293 1.00 . A A . 77 ARG HA 1 1
15 33693 1 1 77 ARG HB2 H 0.388 8.139 2.610 1.00 . A A . 77 ARG HB2 1 1
15 33694 1 1 77 ARG HB3 H 1.288 6.848 3.410 1.00 . A A . 77 ARG HB3 1 1
15 33695 1 1 77 ARG HD2 H 1.186 9.764 4.408 1.00 . A A . 77 ARG HD2 1 1
15 33696 1 1 77 ARG HD3 H 2.208 8.557 5.203 1.00 . A A . 77 ARG HD3 1 1
15 33697 1 1 77 ARG HE H 3.622 10.748 3.935 1.00 . A A . 77 ARG HE 1 1
15 33698 1 1 77 ARG HG2 H 3.385 8.118 3.116 1.00 . A A . 77 ARG HG2 1 1
15 33699 1 1 77 ARG HG3 H 2.495 9.403 2.298 1.00 . A A . 77 ARG HG3 1 1
15 33700 1 1 77 ARG HH11 H 2.313 9.621 6.933 1.00 . A A . 77 ARG HH11 1 1
15 33701 1 1 77 ARG HH12 H 3.295 10.696 7.864 1.00 . A A . 77 ARG HH12 1 1
15 33702 1 1 77 ARG HH21 H 4.838 12.090 5.155 1.00 . A A . 77 ARG HH21 1 1
15 33703 1 1 77 ARG HH22 H 4.672 12.075 6.877 1.00 . A A . 77 ARG HH22 1 1
15 33704 1 1 77 ARG N N 1.629 7.978 0.208 1.00 . A A . 77 ARG N 1 1
15 33705 1 1 77 ARG NE N 3.173 10.357 4.705 1.00 . A A . 77 ARG NE 1 1
15 33706 1 1 77 ARG NH1 N 2.993 10.343 6.978 1.00 . A A . 77 ARG NH1 1 1
15 33707 1 1 77 ARG NH2 N 4.408 11.730 5.979 1.00 . A A . 77 ARG NH2 1 1
15 33708 1 1 77 ARG O O 0.832 4.671 1.057 1.00 . A A . 77 ARG O 1 1
15 33709 1 1 78 LYS C C -1.604 4.844 -1.315 1.00 . A A . 78 LYS C 1 1
15 33710 1 1 78 LYS CA C -1.767 5.379 0.136 1.00 . A A . 78 LYS CA 1 1
15 33711 1 1 78 LYS CB C -3.154 6.079 0.305 1.00 . A A . 78 LYS CB 1 1
15 33712 1 1 78 LYS CD C -2.833 7.363 2.555 1.00 . A A . 78 LYS CD 1 1
15 33713 1 1 78 LYS CE C -3.235 7.416 4.041 1.00 . A A . 78 LYS CE 1 1
15 33714 1 1 78 LYS CG C -3.615 6.275 1.775 1.00 . A A . 78 LYS CG 1 1
15 33715 1 1 78 LYS H H -0.908 7.238 0.676 1.00 . A A . 78 LYS H 1 1
15 33716 1 1 78 LYS HA H -1.748 4.518 0.801 1.00 . A A . 78 LYS HA 1 1
15 33717 1 1 78 LYS HB2 H -3.119 7.052 -0.176 1.00 . A A . 78 LYS HB2 1 1
15 33718 1 1 78 LYS HB3 H -3.910 5.480 -0.200 1.00 . A A . 78 LYS HB3 1 1
15 33719 1 1 78 LYS HD2 H -1.771 7.152 2.489 1.00 . A A . 78 LYS HD2 1 1
15 33720 1 1 78 LYS HD3 H -3.030 8.331 2.104 1.00 . A A . 78 LYS HD3 1 1
15 33721 1 1 78 LYS HE2 H -2.971 6.480 4.516 1.00 . A A . 78 LYS HE2 1 1
15 33722 1 1 78 LYS HE3 H -2.696 8.221 4.525 1.00 . A A . 78 LYS HE3 1 1
15 33723 1 1 78 LYS HG2 H -4.666 6.550 1.772 1.00 . A A . 78 LYS HG2 1 1
15 33724 1 1 78 LYS HG3 H -3.509 5.326 2.293 1.00 . A A . 78 LYS HG3 1 1
15 33725 1 1 78 LYS HZ1 H -5.237 6.900 3.737 1.00 . A A . 78 LYS HZ1 1 1
15 33726 1 1 78 LYS HZ2 H -4.970 8.563 3.827 1.00 . A A . 78 LYS HZ2 1 1
15 33727 1 1 78 LYS HZ3 H -4.938 7.626 5.230 1.00 . A A . 78 LYS HZ3 1 1
15 33728 1 1 78 LYS N N -0.674 6.293 0.575 1.00 . A A . 78 LYS N 1 1
15 33729 1 1 78 LYS NZ N -4.694 7.643 4.218 1.00 . A A . 78 LYS NZ 1 1
15 33730 1 1 78 LYS O O -2.466 4.101 -1.806 1.00 . A A . 78 LYS O 1 1
15 33731 1 1 79 MET C C 0.606 3.294 -3.114 1.00 . A A . 79 MET C 1 1
15 33732 1 1 79 MET CA C -0.144 4.640 -3.317 1.00 . A A . 79 MET CA 1 1
15 33733 1 1 79 MET CB C 0.708 5.675 -4.126 1.00 . A A . 79 MET CB 1 1
15 33734 1 1 79 MET CE C 3.737 4.657 -4.760 1.00 . A A . 79 MET CE 1 1
15 33735 1 1 79 MET CG C 1.104 5.275 -5.569 1.00 . A A . 79 MET CG 1 1
15 33736 1 1 79 MET H H 0.110 5.836 -1.573 1.00 . A A . 79 MET H 1 1
15 33737 1 1 79 MET HA H -1.068 4.446 -3.860 1.00 . A A . 79 MET HA 1 1
15 33738 1 1 79 MET HB2 H 0.149 6.603 -4.184 1.00 . A A . 79 MET HB2 1 1
15 33739 1 1 79 MET HB3 H 1.622 5.876 -3.575 1.00 . A A . 79 MET HB3 1 1
15 33740 1 1 79 MET HE1 H 4.053 5.572 -5.238 1.00 . A A . 79 MET HE1 1 1
15 33741 1 1 79 MET HE2 H 4.554 3.952 -4.760 1.00 . A A . 79 MET HE2 1 1
15 33742 1 1 79 MET HE3 H 3.442 4.864 -3.740 1.00 . A A . 79 MET HE3 1 1
15 33743 1 1 79 MET HG2 H 0.221 4.938 -6.093 1.00 . A A . 79 MET HG2 1 1
15 33744 1 1 79 MET HG3 H 1.498 6.148 -6.080 1.00 . A A . 79 MET HG3 1 1
15 33745 1 1 79 MET N N -0.500 5.205 -1.989 1.00 . A A . 79 MET N 1 1
15 33746 1 1 79 MET O O 0.564 2.410 -3.977 1.00 . A A . 79 MET O 1 1
15 33747 1 1 79 MET SD S 2.346 3.957 -5.658 1.00 . A A . 79 MET SD 1 1
15 33748 1 1 80 LYS C C 1.076 0.660 -1.546 1.00 . A A . 80 LYS C 1 1
15 33749 1 1 80 LYS CA C 1.985 1.917 -1.528 1.00 . A A . 80 LYS CA 1 1
15 33750 1 1 80 LYS CB C 2.582 2.085 -0.106 1.00 . A A . 80 LYS CB 1 1
15 33751 1 1 80 LYS CD C 4.159 3.339 1.497 1.00 . A A . 80 LYS CD 1 1
15 33752 1 1 80 LYS CE C 4.765 2.042 2.077 1.00 . A A . 80 LYS CE 1 1
15 33753 1 1 80 LYS CG C 3.665 3.176 0.034 1.00 . A A . 80 LYS CG 1 1
15 33754 1 1 80 LYS H H 1.242 3.905 -1.306 1.00 . A A . 80 LYS H 1 1
15 33755 1 1 80 LYS HA H 2.802 1.772 -2.234 1.00 . A A . 80 LYS HA 1 1
15 33756 1 1 80 LYS HB2 H 1.775 2.327 0.579 1.00 . A A . 80 LYS HB2 1 1
15 33757 1 1 80 LYS HB3 H 3.020 1.139 0.205 1.00 . A A . 80 LYS HB3 1 1
15 33758 1 1 80 LYS HD2 H 4.914 4.116 1.523 1.00 . A A . 80 LYS HD2 1 1
15 33759 1 1 80 LYS HD3 H 3.321 3.644 2.118 1.00 . A A . 80 LYS HD3 1 1
15 33760 1 1 80 LYS HE2 H 4.028 1.251 2.028 1.00 . A A . 80 LYS HE2 1 1
15 33761 1 1 80 LYS HE3 H 5.629 1.756 1.489 1.00 . A A . 80 LYS HE3 1 1
15 33762 1 1 80 LYS HG2 H 4.511 2.917 -0.596 1.00 . A A . 80 LYS HG2 1 1
15 33763 1 1 80 LYS HG3 H 3.251 4.123 -0.304 1.00 . A A . 80 LYS HG3 1 1
15 33764 1 1 80 LYS HZ1 H 4.367 2.456 4.083 1.00 . A A . 80 LYS HZ1 1 1
15 33765 1 1 80 LYS HZ2 H 5.907 2.929 3.577 1.00 . A A . 80 LYS HZ2 1 1
15 33766 1 1 80 LYS HZ3 H 5.578 1.296 3.852 1.00 . A A . 80 LYS HZ3 1 1
15 33767 1 1 80 LYS N N 1.256 3.150 -1.933 1.00 . A A . 80 LYS N 1 1
15 33768 1 1 80 LYS NZ N 5.184 2.193 3.496 1.00 . A A . 80 LYS NZ 1 1
15 33769 1 1 80 LYS O O 1.546 -0.432 -1.850 1.00 . A A . 80 LYS O 1 1
15 33770 1 1 81 ASP C C -1.410 -0.798 -2.681 1.00 . A A . 81 ASP C 1 1
15 33771 1 1 81 ASP CA C -1.249 -0.230 -1.248 1.00 . A A . 81 ASP CA 1 1
15 33772 1 1 81 ASP CB C -2.611 0.309 -0.744 1.00 . A A . 81 ASP CB 1 1
15 33773 1 1 81 ASP CG C -2.510 0.926 0.656 1.00 . A A . 81 ASP CG 1 1
15 33774 1 1 81 ASP H H -0.493 1.734 -0.889 1.00 . A A . 81 ASP H 1 1
15 33775 1 1 81 ASP HA H -0.922 -1.033 -0.589 1.00 . A A . 81 ASP HA 1 1
15 33776 1 1 81 ASP HB2 H -2.978 1.063 -1.440 1.00 . A A . 81 ASP HB2 1 1
15 33777 1 1 81 ASP HB3 H -3.331 -0.507 -0.715 1.00 . A A . 81 ASP HB3 1 1
15 33778 1 1 81 ASP N N -0.220 0.844 -1.203 1.00 . A A . 81 ASP N 1 1
15 33779 1 1 81 ASP O O -1.495 -2.017 -2.874 1.00 . A A . 81 ASP O 1 1
15 33780 1 1 81 ASP OD1 O -2.603 0.184 1.656 1.00 . A A . 81 ASP OD1 1 1
15 33781 1 1 81 ASP OD2 O -2.311 2.152 0.760 1.00 . A A . 81 ASP OD2 1 1
15 33782 1 1 82 THR C C -0.176 -1.006 -5.493 1.00 . A A . 82 THR C 1 1
15 33783 1 1 82 THR CA C -1.471 -0.256 -5.110 1.00 . A A . 82 THR CA 1 1
15 33784 1 1 82 THR CB C -1.641 1.002 -6.030 1.00 . A A . 82 THR CB 1 1
15 33785 1 1 82 THR CG2 C -1.660 0.645 -7.534 1.00 . A A . 82 THR CG2 1 1
15 33786 1 1 82 THR H H -1.479 1.065 -3.434 1.00 . A A . 82 THR H 1 1
15 33787 1 1 82 THR HA H -2.322 -0.914 -5.273 1.00 . A A . 82 THR HA 1 1
15 33788 1 1 82 THR HB H -0.811 1.679 -5.843 1.00 . A A . 82 THR HB 1 1
15 33789 1 1 82 THR HG1 H -3.185 1.372 -4.839 1.00 . A A . 82 THR HG1 1 1
15 33790 1 1 82 THR HG21 H -1.782 1.545 -8.122 1.00 . A A . 82 THR HG21 1 1
15 33791 1 1 82 THR HG22 H -2.482 -0.028 -7.740 1.00 . A A . 82 THR HG22 1 1
15 33792 1 1 82 THR HG23 H -0.729 0.162 -7.809 1.00 . A A . 82 THR HG23 1 1
15 33793 1 1 82 THR N N -1.455 0.114 -3.675 1.00 . A A . 82 THR N 1 1
15 33794 1 1 82 THR O O -0.228 -2.051 -6.131 1.00 . A A . 82 THR O 1 1
15 33795 1 1 82 THR OG1 O -2.859 1.687 -5.692 1.00 . A A . 82 THR OG1 1 1
15 33796 1 1 83 ASP C C 2.507 -2.440 -4.708 1.00 . A A . 83 ASP C 1 1
15 33797 1 1 83 ASP CA C 2.307 -1.028 -5.342 1.00 . A A . 83 ASP CA 1 1
15 33798 1 1 83 ASP CB C 3.387 -0.034 -4.833 1.00 . A A . 83 ASP CB 1 1
15 33799 1 1 83 ASP CG C 4.801 -0.375 -5.328 1.00 . A A . 83 ASP CG 1 1
15 33800 1 1 83 ASP H H 0.917 0.338 -4.493 1.00 . A A . 83 ASP H 1 1
15 33801 1 1 83 ASP HA H 2.393 -1.119 -6.423 1.00 . A A . 83 ASP HA 1 1
15 33802 1 1 83 ASP HB2 H 3.132 0.971 -5.168 1.00 . A A . 83 ASP HB2 1 1
15 33803 1 1 83 ASP HB3 H 3.390 -0.033 -3.746 1.00 . A A . 83 ASP HB3 1 1
15 33804 1 1 83 ASP N N 0.970 -0.469 -5.047 1.00 . A A . 83 ASP N 1 1
15 33805 1 1 83 ASP O O 3.268 -3.249 -5.241 1.00 . A A . 83 ASP O 1 1
15 33806 1 1 83 ASP OD1 O 5.498 -1.190 -4.688 1.00 . A A . 83 ASP OD1 1 1
15 33807 1 1 83 ASP OD2 O 5.213 0.161 -6.376 1.00 . A A . 83 ASP OD2 1 1
15 33808 1 1 84 SER C C 1.593 -5.244 -3.703 1.00 . A A . 84 SER C 1 1
15 33809 1 1 84 SER CA C 1.883 -3.999 -2.823 1.00 . A A . 84 SER CA 1 1
15 33810 1 1 84 SER CB C 0.917 -3.983 -1.609 1.00 . A A . 84 SER CB 1 1
15 33811 1 1 84 SER H H 1.281 -1.968 -3.197 1.00 . A A . 84 SER H 1 1
15 33812 1 1 84 SER HA H 2.897 -4.088 -2.445 1.00 . A A . 84 SER HA 1 1
15 33813 1 1 84 SER HB2 H -0.092 -3.797 -1.951 1.00 . A A . 84 SER HB2 1 1
15 33814 1 1 84 SER HB3 H 0.949 -4.942 -1.102 1.00 . A A . 84 SER HB3 1 1
15 33815 1 1 84 SER HG H 1.911 -2.368 -1.060 1.00 . A A . 84 SER HG 1 1
15 33816 1 1 84 SER N N 1.817 -2.701 -3.570 1.00 . A A . 84 SER N 1 1
15 33817 1 1 84 SER O O 2.014 -6.354 -3.353 1.00 . A A . 84 SER O 1 1
15 33818 1 1 84 SER OG O 1.263 -2.970 -0.668 1.00 . A A . 84 SER OG 1 1
15 33819 1 1 85 GLU C C 1.986 -6.738 -6.316 1.00 . A A . 85 GLU C 1 1
15 33820 1 1 85 GLU CA C 0.644 -6.105 -5.851 1.00 . A A . 85 GLU CA 1 1
15 33821 1 1 85 GLU CB C -0.131 -5.530 -7.082 1.00 . A A . 85 GLU CB 1 1
15 33822 1 1 85 GLU CD C -0.125 -3.980 -9.150 1.00 . A A . 85 GLU CD 1 1
15 33823 1 1 85 GLU CG C 0.636 -4.467 -7.904 1.00 . A A . 85 GLU CG 1 1
15 33824 1 1 85 GLU H H 0.344 -4.216 -4.907 1.00 . A A . 85 GLU H 1 1
15 33825 1 1 85 GLU HA H 0.033 -6.885 -5.397 1.00 . A A . 85 GLU HA 1 1
15 33826 1 1 85 GLU HB2 H -0.382 -6.347 -7.746 1.00 . A A . 85 GLU HB2 1 1
15 33827 1 1 85 GLU HB3 H -1.054 -5.083 -6.728 1.00 . A A . 85 GLU HB3 1 1
15 33828 1 1 85 GLU HG2 H 0.838 -3.615 -7.259 1.00 . A A . 85 GLU HG2 1 1
15 33829 1 1 85 GLU HG3 H 1.587 -4.893 -8.210 1.00 . A A . 85 GLU HG3 1 1
15 33830 1 1 85 GLU N N 0.844 -5.056 -4.815 1.00 . A A . 85 GLU N 1 1
15 33831 1 1 85 GLU O O 2.087 -7.958 -6.412 1.00 . A A . 85 GLU O 1 1
15 33832 1 1 85 GLU OE1 O -1.004 -3.108 -9.016 1.00 . A A . 85 GLU OE1 1 1
15 33833 1 1 85 GLU OE2 O 0.149 -4.474 -10.271 1.00 . A A . 85 GLU OE2 1 1
15 33834 1 1 86 GLU C C 5.049 -7.279 -6.104 1.00 . A A . 86 GLU C 1 1
15 33835 1 1 86 GLU CA C 4.358 -6.261 -7.034 1.00 . A A . 86 GLU CA 1 1
15 33836 1 1 86 GLU CB C 5.240 -4.992 -7.180 1.00 . A A . 86 GLU CB 1 1
15 33837 1 1 86 GLU CD C 7.538 -3.980 -7.713 1.00 . A A . 86 GLU CD 1 1
15 33838 1 1 86 GLU CG C 6.653 -5.237 -7.740 1.00 . A A . 86 GLU CG 1 1
15 33839 1 1 86 GLU H H 2.852 -4.929 -6.361 1.00 . A A . 86 GLU H 1 1
15 33840 1 1 86 GLU HA H 4.229 -6.709 -8.011 1.00 . A A . 86 GLU HA 1 1
15 33841 1 1 86 GLU HB2 H 4.732 -4.299 -7.839 1.00 . A A . 86 GLU HB2 1 1
15 33842 1 1 86 GLU HB3 H 5.335 -4.526 -6.202 1.00 . A A . 86 GLU HB3 1 1
15 33843 1 1 86 GLU HG2 H 7.128 -6.014 -7.149 1.00 . A A . 86 GLU HG2 1 1
15 33844 1 1 86 GLU HG3 H 6.567 -5.588 -8.764 1.00 . A A . 86 GLU HG3 1 1
15 33845 1 1 86 GLU N N 3.012 -5.877 -6.539 1.00 . A A . 86 GLU N 1 1
15 33846 1 1 86 GLU O O 5.771 -8.175 -6.562 1.00 . A A . 86 GLU O 1 1
15 33847 1 1 86 GLU OE1 O 7.516 -3.200 -8.690 1.00 . A A . 86 GLU OE1 1 1
15 33848 1 1 86 GLU OE2 O 8.245 -3.762 -6.702 1.00 . A A . 86 GLU OE2 1 1
15 33849 1 1 87 GLU C C 4.761 -9.455 -3.914 1.00 . A A . 87 GLU C 1 1
15 33850 1 1 87 GLU CA C 5.338 -8.032 -3.764 1.00 . A A . 87 GLU CA 1 1
15 33851 1 1 87 GLU CB C 5.021 -7.473 -2.351 1.00 . A A . 87 GLU CB 1 1
15 33852 1 1 87 GLU CD C 5.151 -7.784 0.203 1.00 . A A . 87 GLU CD 1 1
15 33853 1 1 87 GLU CG C 5.578 -8.309 -1.181 1.00 . A A . 87 GLU CG 1 1
15 33854 1 1 87 GLU H H 4.238 -6.366 -4.517 1.00 . A A . 87 GLU H 1 1
15 33855 1 1 87 GLU HA H 6.421 -8.079 -3.898 1.00 . A A . 87 GLU HA 1 1
15 33856 1 1 87 GLU HB2 H 5.436 -6.475 -2.275 1.00 . A A . 87 GLU HB2 1 1
15 33857 1 1 87 GLU HB3 H 3.942 -7.403 -2.237 1.00 . A A . 87 GLU HB3 1 1
15 33858 1 1 87 GLU HG2 H 5.231 -9.334 -1.291 1.00 . A A . 87 GLU HG2 1 1
15 33859 1 1 87 GLU HG3 H 6.661 -8.307 -1.239 1.00 . A A . 87 GLU HG3 1 1
15 33860 1 1 87 GLU N N 4.803 -7.125 -4.797 1.00 . A A . 87 GLU N 1 1
15 33861 1 1 87 GLU O O 5.496 -10.437 -3.831 1.00 . A A . 87 GLU O 1 1
15 33862 1 1 87 GLU OE1 O 5.824 -6.882 0.744 1.00 . A A . 87 GLU OE1 1 1
15 33863 1 1 87 GLU OE2 O 4.131 -8.264 0.746 1.00 . A A . 87 GLU OE2 1 1
15 33864 1 1 88 LEU C C 3.105 -11.461 -5.727 1.00 . A A . 88 LEU C 1 1
15 33865 1 1 88 LEU CA C 2.771 -10.844 -4.332 1.00 . A A . 88 LEU CA 1 1
15 33866 1 1 88 LEU CB C 1.253 -10.599 -4.135 1.00 . A A . 88 LEU CB 1 1
15 33867 1 1 88 LEU CD1 C 0.798 -12.905 -3.112 1.00 . A A . 88 LEU CD1 1 1
15 33868 1 1 88 LEU CD2 C -1.136 -11.458 -3.915 1.00 . A A . 88 LEU CD2 1 1
15 33869 1 1 88 LEU CG C 0.341 -11.850 -4.145 1.00 . A A . 88 LEU CG 1 1
15 33870 1 1 88 LEU H H 2.840 -8.808 -3.972 1.00 . A A . 88 LEU H 1 1
15 33871 1 1 88 LEU HA H 3.108 -11.535 -3.563 1.00 . A A . 88 LEU HA 1 1
15 33872 1 1 88 LEU HB2 H 1.117 -10.089 -3.184 1.00 . A A . 88 LEU HB2 1 1
15 33873 1 1 88 LEU HB3 H 0.919 -9.929 -4.923 1.00 . A A . 88 LEU HB3 1 1
15 33874 1 1 88 LEU HD11 H 0.781 -12.482 -2.115 1.00 . A A . 88 LEU HD11 1 1
15 33875 1 1 88 LEU HD12 H 1.803 -13.230 -3.347 1.00 . A A . 88 LEU HD12 1 1
15 33876 1 1 88 LEU HD13 H 0.134 -13.759 -3.152 1.00 . A A . 88 LEU HD13 1 1
15 33877 1 1 88 LEU HD21 H -1.461 -10.791 -4.703 1.00 . A A . 88 LEU HD21 1 1
15 33878 1 1 88 LEU HD22 H -1.246 -10.964 -2.957 1.00 . A A . 88 LEU HD22 1 1
15 33879 1 1 88 LEU HD23 H -1.751 -12.348 -3.929 1.00 . A A . 88 LEU HD23 1 1
15 33880 1 1 88 LEU HG H 0.414 -12.297 -5.118 1.00 . A A . 88 LEU HG 1 1
15 33881 1 1 88 LEU N N 3.437 -9.569 -4.096 1.00 . A A . 88 LEU N 1 1
15 33882 1 1 88 LEU O O 3.094 -12.689 -5.869 1.00 . A A . 88 LEU O 1 1
15 33883 1 1 89 ARG C C 5.225 -11.891 -7.857 1.00 . A A . 89 ARG C 1 1
15 33884 1 1 89 ARG CA C 3.915 -11.079 -8.066 1.00 . A A . 89 ARG CA 1 1
15 33885 1 1 89 ARG CB C 4.237 -9.909 -9.056 1.00 . A A . 89 ARG CB 1 1
15 33886 1 1 89 ARG CD C 1.828 -9.280 -9.801 1.00 . A A . 89 ARG CD 1 1
15 33887 1 1 89 ARG CG C 3.170 -8.811 -9.236 1.00 . A A . 89 ARG CG 1 1
15 33888 1 1 89 ARG CZ C -0.368 -8.115 -9.905 1.00 . A A . 89 ARG CZ 1 1
15 33889 1 1 89 ARG H H 3.182 -9.660 -6.624 1.00 . A A . 89 ARG H 1 1
15 33890 1 1 89 ARG HA H 3.160 -11.725 -8.509 1.00 . A A . 89 ARG HA 1 1
15 33891 1 1 89 ARG HB2 H 5.143 -9.412 -8.715 1.00 . A A . 89 ARG HB2 1 1
15 33892 1 1 89 ARG HB3 H 4.442 -10.338 -10.033 1.00 . A A . 89 ARG HB3 1 1
15 33893 1 1 89 ARG HD2 H 2.001 -9.810 -10.731 1.00 . A A . 89 ARG HD2 1 1
15 33894 1 1 89 ARG HD3 H 1.358 -9.950 -9.088 1.00 . A A . 89 ARG HD3 1 1
15 33895 1 1 89 ARG HE H 1.344 -7.323 -10.425 1.00 . A A . 89 ARG HE 1 1
15 33896 1 1 89 ARG HG2 H 2.985 -8.360 -8.273 1.00 . A A . 89 ARG HG2 1 1
15 33897 1 1 89 ARG HG3 H 3.575 -8.047 -9.897 1.00 . A A . 89 ARG HG3 1 1
15 33898 1 1 89 ARG HH11 H -0.473 -9.888 -9.030 1.00 . A A . 89 ARG HH11 1 1
15 33899 1 1 89 ARG HH12 H -1.976 -9.069 -9.249 1.00 . A A . 89 ARG HH12 1 1
15 33900 1 1 89 ARG HH21 H -0.580 -6.285 -10.646 1.00 . A A . 89 ARG HH21 1 1
15 33901 1 1 89 ARG HH22 H -2.034 -7.065 -10.134 1.00 . A A . 89 ARG HH22 1 1
15 33902 1 1 89 ARG N N 3.389 -10.606 -6.748 1.00 . A A . 89 ARG N 1 1
15 33903 1 1 89 ARG NE N 0.930 -8.130 -10.068 1.00 . A A . 89 ARG NE 1 1
15 33904 1 1 89 ARG NH1 N -0.986 -9.097 -9.351 1.00 . A A . 89 ARG NH1 1 1
15 33905 1 1 89 ARG NH2 N -1.047 -7.076 -10.254 1.00 . A A . 89 ARG NH2 1 1
15 33906 1 1 89 ARG O O 5.348 -13.043 -8.293 1.00 . A A . 89 ARG O 1 1
15 33907 1 1 90 GLU C C 7.488 -12.982 -5.891 1.00 . A A . 90 GLU C 1 1
15 33908 1 1 90 GLU CA C 7.538 -11.818 -6.917 1.00 . A A . 90 GLU CA 1 1
15 33909 1 1 90 GLU CB C 8.528 -10.669 -6.493 1.00 . A A . 90 GLU CB 1 1
15 33910 1 1 90 GLU CD C 9.322 -10.766 -4.015 1.00 . A A . 90 GLU CD 1 1
15 33911 1 1 90 GLU CG C 8.399 -10.095 -5.055 1.00 . A A . 90 GLU CG 1 1
15 33912 1 1 90 GLU H H 5.995 -10.355 -6.811 1.00 . A A . 90 GLU H 1 1
15 33913 1 1 90 GLU HA H 7.885 -12.228 -7.864 1.00 . A A . 90 GLU HA 1 1
15 33914 1 1 90 GLU HB2 H 9.543 -11.019 -6.625 1.00 . A A . 90 GLU HB2 1 1
15 33915 1 1 90 GLU HB3 H 8.374 -9.842 -7.179 1.00 . A A . 90 GLU HB3 1 1
15 33916 1 1 90 GLU HG2 H 8.628 -9.029 -5.075 1.00 . A A . 90 GLU HG2 1 1
15 33917 1 1 90 GLU HG3 H 7.371 -10.207 -4.734 1.00 . A A . 90 GLU HG3 1 1
15 33918 1 1 90 GLU N N 6.193 -11.249 -7.163 1.00 . A A . 90 GLU N 1 1
15 33919 1 1 90 GLU O O 8.320 -13.896 -5.941 1.00 . A A . 90 GLU O 1 1
15 33920 1 1 90 GLU OE1 O 10.533 -10.441 -3.986 1.00 . A A . 90 GLU OE1 1 1
15 33921 1 1 90 GLU OE2 O 8.856 -11.624 -3.238 1.00 . A A . 90 GLU OE2 1 1
15 33922 1 1 91 ALA C C 5.766 -15.314 -4.572 1.00 . A A . 91 ALA C 1 1
15 33923 1 1 91 ALA CA C 6.263 -13.988 -3.956 1.00 . A A . 91 ALA CA 1 1
15 33924 1 1 91 ALA CB C 5.262 -13.479 -2.903 1.00 . A A . 91 ALA CB 1 1
15 33925 1 1 91 ALA H H 5.845 -12.204 -5.031 1.00 . A A . 91 ALA H 1 1
15 33926 1 1 91 ALA HA H 7.215 -14.165 -3.456 1.00 . A A . 91 ALA HA 1 1
15 33927 1 1 91 ALA HB1 H 5.151 -14.211 -2.112 1.00 . A A . 91 ALA HB1 1 1
15 33928 1 1 91 ALA HB2 H 4.299 -13.304 -3.368 1.00 . A A . 91 ALA HB2 1 1
15 33929 1 1 91 ALA HB3 H 5.625 -12.552 -2.481 1.00 . A A . 91 ALA HB3 1 1
15 33930 1 1 91 ALA N N 6.479 -12.950 -4.991 1.00 . A A . 91 ALA N 1 1
15 33931 1 1 91 ALA O O 6.235 -16.389 -4.210 1.00 . A A . 91 ALA O 1 1
15 33932 1 1 92 PHE C C 5.389 -17.094 -7.043 1.00 . A A . 92 PHE C 1 1
15 33933 1 1 92 PHE CA C 4.269 -16.355 -6.263 1.00 . A A . 92 PHE CA 1 1
15 33934 1 1 92 PHE CB C 3.190 -15.826 -7.238 1.00 . A A . 92 PHE CB 1 1
15 33935 1 1 92 PHE CD1 C 1.610 -17.745 -7.737 1.00 . A A . 92 PHE CD1 1 1
15 33936 1 1 92 PHE CD2 C 3.018 -16.979 -9.508 1.00 . A A . 92 PHE CD2 1 1
15 33937 1 1 92 PHE CE1 C 1.063 -18.678 -8.582 1.00 . A A . 92 PHE CE1 1 1
15 33938 1 1 92 PHE CE2 C 2.470 -17.918 -10.352 1.00 . A A . 92 PHE CE2 1 1
15 33939 1 1 92 PHE CG C 2.597 -16.875 -8.179 1.00 . A A . 92 PHE CG 1 1
15 33940 1 1 92 PHE CZ C 1.492 -18.764 -9.888 1.00 . A A . 92 PHE CZ 1 1
15 33941 1 1 92 PHE H H 4.442 -14.315 -5.682 1.00 . A A . 92 PHE H 1 1
15 33942 1 1 92 PHE HA H 3.807 -17.043 -5.558 1.00 . A A . 92 PHE HA 1 1
15 33943 1 1 92 PHE HB2 H 2.375 -15.405 -6.659 1.00 . A A . 92 PHE HB2 1 1
15 33944 1 1 92 PHE HB3 H 3.621 -15.033 -7.843 1.00 . A A . 92 PHE HB3 1 1
15 33945 1 1 92 PHE HD1 H 1.268 -17.686 -6.714 1.00 . A A . 92 PHE HD1 1 1
15 33946 1 1 92 PHE HD2 H 3.788 -16.312 -9.875 1.00 . A A . 92 PHE HD2 1 1
15 33947 1 1 92 PHE HE1 H 0.293 -19.350 -8.220 1.00 . A A . 92 PHE HE1 1 1
15 33948 1 1 92 PHE HE2 H 2.806 -17.988 -11.380 1.00 . A A . 92 PHE HE2 1 1
15 33949 1 1 92 PHE HZ H 1.057 -19.502 -10.548 1.00 . A A . 92 PHE HZ 1 1
15 33950 1 1 92 PHE N N 4.808 -15.205 -5.500 1.00 . A A . 92 PHE N 1 1
15 33951 1 1 92 PHE O O 5.441 -18.329 -7.080 1.00 . A A . 92 PHE O 1 1
15 33952 1 1 93 ARG C C 8.398 -17.617 -7.625 1.00 . A A . 93 ARG C 1 1
15 33953 1 1 93 ARG CA C 7.393 -16.790 -8.484 1.00 . A A . 93 ARG CA 1 1
15 33954 1 1 93 ARG CB C 8.095 -15.613 -9.209 1.00 . A A . 93 ARG CB 1 1
15 33955 1 1 93 ARG CD C 9.676 -14.868 -11.097 1.00 . A A . 93 ARG CD 1 1
15 33956 1 1 93 ARG CG C 9.106 -16.051 -10.296 1.00 . A A . 93 ARG CG 1 1
15 33957 1 1 93 ARG CZ C 8.673 -13.698 -13.061 1.00 . A A . 93 ARG CZ 1 1
15 33958 1 1 93 ARG H H 6.077 -15.325 -7.638 1.00 . A A . 93 ARG H 1 1
15 33959 1 1 93 ARG HA H 6.975 -17.451 -9.238 1.00 . A A . 93 ARG HA 1 1
15 33960 1 1 93 ARG HB2 H 7.333 -14.997 -9.682 1.00 . A A . 93 ARG HB2 1 1
15 33961 1 1 93 ARG HB3 H 8.617 -15.008 -8.475 1.00 . A A . 93 ARG HB3 1 1
15 33962 1 1 93 ARG HD2 H 10.181 -14.194 -10.414 1.00 . A A . 93 ARG HD2 1 1
15 33963 1 1 93 ARG HD3 H 10.396 -15.250 -11.814 1.00 . A A . 93 ARG HD3 1 1
15 33964 1 1 93 ARG HE H 7.819 -13.896 -11.298 1.00 . A A . 93 ARG HE 1 1
15 33965 1 1 93 ARG HG2 H 9.926 -16.579 -9.821 1.00 . A A . 93 ARG HG2 1 1
15 33966 1 1 93 ARG HG3 H 8.606 -16.728 -10.984 1.00 . A A . 93 ARG HG3 1 1
15 33967 1 1 93 ARG HH11 H 10.474 -14.451 -13.440 1.00 . A A . 93 ARG HH11 1 1
15 33968 1 1 93 ARG HH12 H 9.721 -13.614 -14.750 1.00 . A A . 93 ARG HH12 1 1
15 33969 1 1 93 ARG HH21 H 6.888 -12.824 -12.984 1.00 . A A . 93 ARG HH21 1 1
15 33970 1 1 93 ARG HH22 H 7.725 -12.700 -14.493 1.00 . A A . 93 ARG HH22 1 1
15 33971 1 1 93 ARG N N 6.257 -16.289 -7.683 1.00 . A A . 93 ARG N 1 1
15 33972 1 1 93 ARG NE N 8.620 -14.116 -11.810 1.00 . A A . 93 ARG NE 1 1
15 33973 1 1 93 ARG NH1 N 9.703 -13.938 -13.809 1.00 . A A . 93 ARG NH1 1 1
15 33974 1 1 93 ARG NH2 N 7.688 -13.023 -13.551 1.00 . A A . 93 ARG NH2 1 1
15 33975 1 1 93 ARG O O 8.975 -18.591 -8.120 1.00 . A A . 93 ARG O 1 1
15 33976 1 1 94 VAL C C 8.786 -19.478 -5.267 1.00 . A A . 94 VAL C 1 1
15 33977 1 1 94 VAL CA C 9.331 -18.017 -5.324 1.00 . A A . 94 VAL CA 1 1
15 33978 1 1 94 VAL CB C 9.236 -17.360 -3.887 1.00 . A A . 94 VAL CB 1 1
15 33979 1 1 94 VAL CG1 C 9.902 -18.243 -2.797 1.00 . A A . 94 VAL CG1 1 1
15 33980 1 1 94 VAL CG2 C 9.850 -15.940 -3.890 1.00 . A A . 94 VAL CG2 1 1
15 33981 1 1 94 VAL H H 8.534 -16.221 -6.196 1.00 . A A . 94 VAL H 1 1
15 33982 1 1 94 VAL HA H 10.382 -18.059 -5.596 1.00 . A A . 94 VAL HA 1 1
15 33983 1 1 94 VAL HB H 8.181 -17.264 -3.636 1.00 . A A . 94 VAL HB 1 1
15 33984 1 1 94 VAL HG11 H 9.400 -19.203 -2.745 1.00 . A A . 94 VAL HG11 1 1
15 33985 1 1 94 VAL HG12 H 9.833 -17.758 -1.830 1.00 . A A . 94 VAL HG12 1 1
15 33986 1 1 94 VAL HG13 H 10.945 -18.401 -3.043 1.00 . A A . 94 VAL HG13 1 1
15 33987 1 1 94 VAL HG21 H 9.317 -15.312 -4.593 1.00 . A A . 94 VAL HG21 1 1
15 33988 1 1 94 VAL HG22 H 10.892 -15.991 -4.179 1.00 . A A . 94 VAL HG22 1 1
15 33989 1 1 94 VAL HG23 H 9.778 -15.502 -2.900 1.00 . A A . 94 VAL HG23 1 1
15 33990 1 1 94 VAL N N 8.646 -17.177 -6.366 1.00 . A A . 94 VAL N 1 1
15 33991 1 1 94 VAL O O 9.581 -20.430 -5.272 1.00 . A A . 94 VAL O 1 1
15 33992 1 1 95 GLU C C 6.950 -21.660 -6.666 1.00 . A A . 95 GLU C 1 1
15 33993 1 1 95 GLU CA C 6.830 -21.004 -5.269 1.00 . A A . 95 GLU CA 1 1
15 33994 1 1 95 GLU CB C 5.342 -21.004 -4.798 1.00 . A A . 95 GLU CB 1 1
15 33995 1 1 95 GLU CD C 5.660 -19.694 -2.567 1.00 . A A . 95 GLU CD 1 1
15 33996 1 1 95 GLU CG C 5.125 -20.962 -3.262 1.00 . A A . 95 GLU CG 1 1
15 33997 1 1 95 GLU H H 6.864 -18.863 -5.145 1.00 . A A . 95 GLU H 1 1
15 33998 1 1 95 GLU HA H 7.395 -21.621 -4.581 1.00 . A A . 95 GLU HA 1 1
15 33999 1 1 95 GLU HB2 H 4.837 -20.154 -5.238 1.00 . A A . 95 GLU HB2 1 1
15 34000 1 1 95 GLU HB3 H 4.861 -21.914 -5.171 1.00 . A A . 95 GLU HB3 1 1
15 34001 1 1 95 GLU HG2 H 4.059 -21.037 -3.065 1.00 . A A . 95 GLU HG2 1 1
15 34002 1 1 95 GLU HG3 H 5.610 -21.835 -2.830 1.00 . A A . 95 GLU HG3 1 1
15 34003 1 1 95 GLU N N 7.447 -19.651 -5.221 1.00 . A A . 95 GLU N 1 1
15 34004 1 1 95 GLU O O 6.949 -22.896 -6.764 1.00 . A A . 95 GLU O 1 1
15 34005 1 1 95 GLU OE1 O 5.020 -18.636 -2.689 1.00 . A A . 95 GLU OE1 1 1
15 34006 1 1 95 GLU OE2 O 6.710 -19.757 -1.883 1.00 . A A . 95 GLU OE2 1 1
15 34007 1 1 96 ASP C C 8.651 -21.543 -9.563 1.00 . A A . 96 ASP C 1 1
15 34008 1 1 96 ASP CA C 7.160 -21.438 -9.112 1.00 . A A . 96 ASP CA 1 1
15 34009 1 1 96 ASP CB C 6.278 -20.711 -10.158 1.00 . A A . 96 ASP CB 1 1
15 34010 1 1 96 ASP CG C 5.801 -21.705 -11.231 1.00 . A A . 96 ASP CG 1 1
15 34011 1 1 96 ASP H H 7.005 -19.891 -7.643 1.00 . A A . 96 ASP H 1 1
15 34012 1 1 96 ASP HA H 6.787 -22.467 -9.032 1.00 . A A . 96 ASP HA 1 1
15 34013 1 1 96 ASP HB2 H 5.417 -20.272 -9.655 1.00 . A A . 96 ASP HB2 1 1
15 34014 1 1 96 ASP HB3 H 6.843 -19.917 -10.637 1.00 . A A . 96 ASP HB3 1 1
15 34015 1 1 96 ASP N N 7.036 -20.862 -7.756 1.00 . A A . 96 ASP N 1 1
15 34016 1 1 96 ASP O O 9.210 -20.662 -10.222 1.00 . A A . 96 ASP O 1 1
15 34017 1 1 96 ASP OD1 O 6.605 -22.227 -11.989 1.00 . A A . 96 ASP OD1 1 1
15 34018 1 1 96 ASP OD2 O 4.646 -22.068 -11.247 1.00 . A A . 96 ASP OD2 1 1
15 34019 1 1 97 LYS C C 10.877 -23.232 -10.961 1.00 . A A . 97 LYS C 1 1
15 34020 1 1 97 LYS CA C 10.612 -23.118 -9.442 1.00 . A A . 97 LYS CA 1 1
15 34021 1 1 97 LYS CB C 10.862 -24.494 -8.774 1.00 . A A . 97 LYS CB 1 1
15 34022 1 1 97 LYS CD C 12.188 -23.730 -6.701 1.00 . A A . 97 LYS CD 1 1
15 34023 1 1 97 LYS CE C 12.457 -24.012 -5.215 1.00 . A A . 97 LYS CE 1 1
15 34024 1 1 97 LYS CG C 10.933 -24.465 -7.234 1.00 . A A . 97 LYS CG 1 1
15 34025 1 1 97 LYS H H 8.696 -23.164 -8.519 1.00 . A A . 97 LYS H 1 1
15 34026 1 1 97 LYS HA H 11.302 -22.396 -9.021 1.00 . A A . 97 LYS HA 1 1
15 34027 1 1 97 LYS HB2 H 10.061 -25.172 -9.060 1.00 . A A . 97 LYS HB2 1 1
15 34028 1 1 97 LYS HB3 H 11.799 -24.904 -9.143 1.00 . A A . 97 LYS HB3 1 1
15 34029 1 1 97 LYS HD2 H 13.054 -24.045 -7.271 1.00 . A A . 97 LYS HD2 1 1
15 34030 1 1 97 LYS HD3 H 12.049 -22.660 -6.835 1.00 . A A . 97 LYS HD3 1 1
15 34031 1 1 97 LYS HE2 H 11.568 -23.785 -4.642 1.00 . A A . 97 LYS HE2 1 1
15 34032 1 1 97 LYS HE3 H 12.700 -25.068 -5.090 1.00 . A A . 97 LYS HE3 1 1
15 34033 1 1 97 LYS HG2 H 10.044 -23.965 -6.853 1.00 . A A . 97 LYS HG2 1 1
15 34034 1 1 97 LYS HG3 H 10.939 -25.487 -6.872 1.00 . A A . 97 LYS HG3 1 1
15 34035 1 1 97 LYS HZ1 H 13.336 -22.187 -4.719 1.00 . A A . 97 LYS HZ1 1 1
15 34036 1 1 97 LYS HZ2 H 14.441 -23.362 -5.229 1.00 . A A . 97 LYS HZ2 1 1
15 34037 1 1 97 LYS HZ3 H 13.759 -23.457 -3.688 1.00 . A A . 97 LYS HZ3 1 1
15 34038 1 1 97 LYS N N 9.239 -22.656 -9.128 1.00 . A A . 97 LYS N 1 1
15 34039 1 1 97 LYS NZ N 13.575 -23.199 -4.675 1.00 . A A . 97 LYS NZ 1 1
15 34040 1 1 97 LYS O O 11.844 -22.646 -11.471 1.00 . A A . 97 LYS O 1 1
15 34041 1 1 98 ASP C C 9.750 -22.934 -13.935 1.00 . A A . 98 ASP C 1 1
15 34042 1 1 98 ASP CA C 10.186 -24.195 -13.137 1.00 . A A . 98 ASP CA 1 1
15 34043 1 1 98 ASP CB C 9.399 -25.460 -13.603 1.00 . A A . 98 ASP CB 1 1
15 34044 1 1 98 ASP CG C 7.899 -25.437 -13.249 1.00 . A A . 98 ASP CG 1 1
15 34045 1 1 98 ASP H H 9.271 -24.430 -11.213 1.00 . A A . 98 ASP H 1 1
15 34046 1 1 98 ASP HA H 11.242 -24.367 -13.329 1.00 . A A . 98 ASP HA 1 1
15 34047 1 1 98 ASP HB2 H 9.490 -25.557 -14.682 1.00 . A A . 98 ASP HB2 1 1
15 34048 1 1 98 ASP HB3 H 9.856 -26.336 -13.146 1.00 . A A . 98 ASP HB3 1 1
15 34049 1 1 98 ASP N N 10.026 -24.001 -11.676 1.00 . A A . 98 ASP N 1 1
15 34050 1 1 98 ASP O O 10.031 -22.825 -15.128 1.00 . A A . 98 ASP O 1 1
15 34051 1 1 98 ASP OD1 O 7.195 -24.533 -13.675 1.00 . A A . 98 ASP OD1 1 1
15 34052 1 1 98 ASP OD2 O 7.404 -26.311 -12.534 1.00 . A A . 98 ASP OD2 1 1
15 34053 1 1 99 GLY C C 7.621 -20.701 -14.904 1.00 . A A . 99 GLY C 1 1
15 34054 1 1 99 GLY CA C 8.717 -20.683 -13.805 1.00 . A A . 99 GLY CA 1 1
15 34055 1 1 99 GLY H H 8.788 -22.142 -12.329 1.00 . A A . 99 GLY H 1 1
15 34056 1 1 99 GLY HA2 H 8.346 -20.104 -12.965 1.00 . A A . 99 GLY HA2 1 1
15 34057 1 1 99 GLY HA3 H 9.605 -20.199 -14.184 1.00 . A A . 99 GLY HA3 1 1
15 34058 1 1 99 GLY N N 9.086 -21.981 -13.251 1.00 . A A . 99 GLY N 1 1
15 34059 1 1 99 GLY O O 7.647 -19.848 -15.798 1.00 . A A . 99 GLY O 1 1
15 34060 1 1 100 ASN C C 4.262 -20.992 -15.384 1.00 . A A . 100 ASN C 1 1
15 34061 1 1 100 ASN CA C 5.543 -21.750 -15.838 1.00 . A A . 100 ASN CA 1 1
15 34062 1 1 100 ASN CB C 5.181 -23.231 -16.148 1.00 . A A . 100 ASN CB 1 1
15 34063 1 1 100 ASN CG C 4.410 -23.952 -15.022 1.00 . A A . 100 ASN CG 1 1
15 34064 1 1 100 ASN H H 6.720 -22.343 -14.135 1.00 . A A . 100 ASN H 1 1
15 34065 1 1 100 ASN HA H 5.893 -21.288 -16.759 1.00 . A A . 100 ASN HA 1 1
15 34066 1 1 100 ASN HB2 H 4.578 -23.265 -17.050 1.00 . A A . 100 ASN HB2 1 1
15 34067 1 1 100 ASN HB3 H 6.098 -23.780 -16.330 1.00 . A A . 100 ASN HB3 1 1
15 34068 1 1 100 ASN HD21 H 3.358 -24.984 -16.345 1.00 . A A . 100 ASN HD21 1 1
15 34069 1 1 100 ASN HD22 H 3.009 -25.307 -14.686 1.00 . A A . 100 ASN HD22 1 1
15 34070 1 1 100 ASN N N 6.661 -21.664 -14.844 1.00 . A A . 100 ASN N 1 1
15 34071 1 1 100 ASN ND2 N 3.500 -24.834 -15.389 1.00 . A A . 100 ASN ND2 1 1
15 34072 1 1 100 ASN O O 3.391 -20.691 -16.209 1.00 . A A . 100 ASN O 1 1
15 34073 1 1 100 ASN OD1 O 4.616 -23.706 -13.831 1.00 . A A . 100 ASN OD1 1 1
15 34074 1 1 101 GLY C C 1.918 -20.977 -12.874 1.00 . A A . 101 GLY C 1 1
15 34075 1 1 101 GLY CA C 2.958 -20.031 -13.511 1.00 . A A . 101 GLY CA 1 1
15 34076 1 1 101 GLY H H 4.887 -20.950 -13.474 1.00 . A A . 101 GLY H 1 1
15 34077 1 1 101 GLY HA2 H 3.295 -19.343 -12.747 1.00 . A A . 101 GLY HA2 1 1
15 34078 1 1 101 GLY HA3 H 2.469 -19.452 -14.289 1.00 . A A . 101 GLY HA3 1 1
15 34079 1 1 101 GLY N N 4.147 -20.707 -14.073 1.00 . A A . 101 GLY N 1 1
15 34080 1 1 101 GLY O O 0.861 -20.521 -12.429 1.00 . A A . 101 GLY O 1 1
15 34081 1 1 102 TYR C C 2.312 -24.041 -11.122 1.00 . A A . 102 TYR C 1 1
15 34082 1 1 102 TYR CA C 1.383 -23.289 -12.096 1.00 . A A . 102 TYR CA 1 1
15 34083 1 1 102 TYR CB C 0.692 -24.314 -13.026 1.00 . A A . 102 TYR CB 1 1
15 34084 1 1 102 TYR CD1 C -1.583 -23.375 -13.681 1.00 . A A . 102 TYR CD1 1 1
15 34085 1 1 102 TYR CD2 C 0.125 -23.434 -15.360 1.00 . A A . 102 TYR CD2 1 1
15 34086 1 1 102 TYR CE1 C -2.456 -22.822 -14.591 1.00 . A A . 102 TYR CE1 1 1
15 34087 1 1 102 TYR CE2 C -0.755 -22.880 -16.270 1.00 . A A . 102 TYR CE2 1 1
15 34088 1 1 102 TYR CG C -0.272 -23.694 -14.043 1.00 . A A . 102 TYR CG 1 1
15 34089 1 1 102 TYR CZ C -2.042 -22.580 -15.880 1.00 . A A . 102 TYR CZ 1 1
15 34090 1 1 102 TYR H H 2.897 -22.630 -13.440 1.00 . A A . 102 TYR H 1 1
15 34091 1 1 102 TYR HA H 0.621 -22.759 -11.524 1.00 . A A . 102 TYR HA 1 1
15 34092 1 1 102 TYR HB2 H 1.447 -24.872 -13.573 1.00 . A A . 102 TYR HB2 1 1
15 34093 1 1 102 TYR HB3 H 0.120 -25.018 -12.417 1.00 . A A . 102 TYR HB3 1 1
15 34094 1 1 102 TYR HD1 H -1.915 -23.562 -12.667 1.00 . A A . 102 TYR HD1 1 1
15 34095 1 1 102 TYR HD2 H 1.138 -23.671 -15.666 1.00 . A A . 102 TYR HD2 1 1
15 34096 1 1 102 TYR HE1 H -3.468 -22.584 -14.286 1.00 . A A . 102 TYR HE1 1 1
15 34097 1 1 102 TYR HE2 H -0.432 -22.685 -17.285 1.00 . A A . 102 TYR HE2 1 1
15 34098 1 1 102 TYR HH H -2.937 -22.567 -17.584 1.00 . A A . 102 TYR HH 1 1
15 34099 1 1 102 TYR N N 2.172 -22.300 -12.882 1.00 . A A . 102 TYR N 1 1
15 34100 1 1 102 TYR O O 3.364 -24.561 -11.536 1.00 . A A . 102 TYR O 1 1
15 34101 1 1 102 TYR OH O -2.923 -22.028 -16.784 1.00 . A A . 102 TYR OH 1 1
15 34102 1 1 103 ILE C C 2.186 -26.217 -8.574 1.00 . A A . 103 ILE C 1 1
15 34103 1 1 103 ILE CA C 2.737 -24.802 -8.808 1.00 . A A . 103 ILE CA 1 1
15 34104 1 1 103 ILE CB C 2.838 -24.025 -7.436 1.00 . A A . 103 ILE CB 1 1
15 34105 1 1 103 ILE CD1 C 2.877 -21.592 -8.351 1.00 . A A . 103 ILE CD1 1 1
15 34106 1 1 103 ILE CG1 C 3.590 -22.663 -7.580 1.00 . A A . 103 ILE CG1 1 1
15 34107 1 1 103 ILE CG2 C 3.537 -24.885 -6.357 1.00 . A A . 103 ILE CG2 1 1
15 34108 1 1 103 ILE H H 1.104 -23.667 -9.567 1.00 . A A . 103 ILE H 1 1
15 34109 1 1 103 ILE HA H 3.755 -24.895 -9.199 1.00 . A A . 103 ILE HA 1 1
15 34110 1 1 103 ILE HB H 1.830 -23.832 -7.094 1.00 . A A . 103 ILE HB 1 1
15 34111 1 1 103 ILE HD11 H 3.481 -20.697 -8.359 1.00 . A A . 103 ILE HD11 1 1
15 34112 1 1 103 ILE HD12 H 1.926 -21.380 -7.881 1.00 . A A . 103 ILE HD12 1 1
15 34113 1 1 103 ILE HD13 H 2.714 -21.922 -9.368 1.00 . A A . 103 ILE HD13 1 1
15 34114 1 1 103 ILE HG12 H 3.772 -22.254 -6.597 1.00 . A A . 103 ILE HG12 1 1
15 34115 1 1 103 ILE HG13 H 4.546 -22.831 -8.065 1.00 . A A . 103 ILE HG13 1 1
15 34116 1 1 103 ILE HG21 H 3.595 -24.331 -5.428 1.00 . A A . 103 ILE HG21 1 1
15 34117 1 1 103 ILE HG22 H 4.538 -25.147 -6.678 1.00 . A A . 103 ILE HG22 1 1
15 34118 1 1 103 ILE HG23 H 2.970 -25.796 -6.188 1.00 . A A . 103 ILE HG23 1 1
15 34119 1 1 103 ILE N N 1.932 -24.109 -9.835 1.00 . A A . 103 ILE N 1 1
15 34120 1 1 103 ILE O O 0.995 -26.405 -8.319 1.00 . A A . 103 ILE O 1 1
15 34121 1 1 104 SER C C 3.414 -29.206 -7.202 1.00 . A A . 104 SER C 1 1
15 34122 1 1 104 SER CA C 2.763 -28.626 -8.475 1.00 . A A . 104 SER CA 1 1
15 34123 1 1 104 SER CB C 3.216 -29.374 -9.739 1.00 . A A . 104 SER CB 1 1
15 34124 1 1 104 SER H H 4.041 -26.929 -8.678 1.00 . A A . 104 SER H 1 1
15 34125 1 1 104 SER HA H 1.682 -28.731 -8.374 1.00 . A A . 104 SER HA 1 1
15 34126 1 1 104 SER HB2 H 2.796 -28.890 -10.610 1.00 . A A . 104 SER HB2 1 1
15 34127 1 1 104 SER HB3 H 4.297 -29.353 -9.808 1.00 . A A . 104 SER HB3 1 1
15 34128 1 1 104 SER HG H 1.823 -30.753 -9.728 1.00 . A A . 104 SER HG 1 1
15 34129 1 1 104 SER N N 3.094 -27.192 -8.605 1.00 . A A . 104 SER N 1 1
15 34130 1 1 104 SER O O 4.160 -28.508 -6.517 1.00 . A A . 104 SER O 1 1
15 34131 1 1 104 SER OG O 2.789 -30.723 -9.738 1.00 . A A . 104 SER OG 1 1
15 34132 1 1 105 ALA C C 5.032 -31.296 -5.458 1.00 . A A . 105 ALA C 1 1
15 34133 1 1 105 ALA CA C 3.493 -31.098 -5.586 1.00 . A A . 105 ALA CA 1 1
15 34134 1 1 105 ALA CB C 2.737 -32.426 -5.404 1.00 . A A . 105 ALA CB 1 1
15 34135 1 1 105 ALA H H 2.584 -31.012 -7.515 1.00 . A A . 105 ALA H 1 1
15 34136 1 1 105 ALA HA H 3.164 -30.423 -4.795 1.00 . A A . 105 ALA HA 1 1
15 34137 1 1 105 ALA HB1 H 3.043 -33.131 -6.169 1.00 . A A . 105 ALA HB1 1 1
15 34138 1 1 105 ALA HB2 H 1.670 -32.258 -5.486 1.00 . A A . 105 ALA HB2 1 1
15 34139 1 1 105 ALA HB3 H 2.955 -32.843 -4.428 1.00 . A A . 105 ALA HB3 1 1
15 34140 1 1 105 ALA N N 3.102 -30.475 -6.876 1.00 . A A . 105 ALA N 1 1
15 34141 1 1 105 ALA O O 5.630 -30.944 -4.430 1.00 . A A . 105 ALA O 1 1
15 34142 1 1 106 ALA C C 7.891 -30.656 -6.640 1.00 . A A . 106 ALA C 1 1
15 34143 1 1 106 ALA CA C 7.145 -32.018 -6.593 1.00 . A A . 106 ALA CA 1 1
15 34144 1 1 106 ALA CB C 7.525 -32.897 -7.789 1.00 . A A . 106 ALA CB 1 1
15 34145 1 1 106 ALA H H 5.120 -32.158 -7.274 1.00 . A A . 106 ALA H 1 1
15 34146 1 1 106 ALA HA H 7.452 -32.541 -5.690 1.00 . A A . 106 ALA HA 1 1
15 34147 1 1 106 ALA HB1 H 7.251 -32.399 -8.709 1.00 . A A . 106 ALA HB1 1 1
15 34148 1 1 106 ALA HB2 H 6.998 -33.841 -7.729 1.00 . A A . 106 ALA HB2 1 1
15 34149 1 1 106 ALA HB3 H 8.593 -33.086 -7.786 1.00 . A A . 106 ALA HB3 1 1
15 34150 1 1 106 ALA N N 5.664 -31.846 -6.518 1.00 . A A . 106 ALA N 1 1
15 34151 1 1 106 ALA O O 9.085 -30.569 -6.327 1.00 . A A . 106 ALA O 1 1
15 34152 1 1 107 GLU C C 7.509 -27.569 -5.664 1.00 . A A . 107 GLU C 1 1
15 34153 1 1 107 GLU CA C 7.639 -28.226 -7.063 1.00 . A A . 107 GLU CA 1 1
15 34154 1 1 107 GLU CB C 6.844 -27.454 -8.147 1.00 . A A . 107 GLU CB 1 1
15 34155 1 1 107 GLU CD C 6.648 -25.352 -9.624 1.00 . A A . 107 GLU CD 1 1
15 34156 1 1 107 GLU CG C 7.192 -25.958 -8.318 1.00 . A A . 107 GLU CG 1 1
15 34157 1 1 107 GLU H H 6.262 -29.797 -7.373 1.00 . A A . 107 GLU H 1 1
15 34158 1 1 107 GLU HA H 8.697 -28.233 -7.343 1.00 . A A . 107 GLU HA 1 1
15 34159 1 1 107 GLU HB2 H 7.012 -27.948 -9.099 1.00 . A A . 107 GLU HB2 1 1
15 34160 1 1 107 GLU HB3 H 5.786 -27.530 -7.914 1.00 . A A . 107 GLU HB3 1 1
15 34161 1 1 107 GLU HG2 H 6.769 -25.401 -7.490 1.00 . A A . 107 GLU HG2 1 1
15 34162 1 1 107 GLU HG3 H 8.275 -25.849 -8.298 1.00 . A A . 107 GLU HG3 1 1
15 34163 1 1 107 GLU N N 7.164 -29.617 -7.051 1.00 . A A . 107 GLU N 1 1
15 34164 1 1 107 GLU O O 8.407 -26.863 -5.248 1.00 . A A . 107 GLU O 1 1
15 34165 1 1 107 GLU OE1 O 5.560 -25.730 -10.086 1.00 . A A . 107 GLU OE1 1 1
15 34166 1 1 107 GLU OE2 O 7.312 -24.511 -10.230 1.00 . A A . 107 GLU OE2 1 1
15 34167 1 1 108 LEU C C 7.287 -27.788 -2.565 1.00 . A A . 108 LEU C 1 1
15 34168 1 1 108 LEU CA C 6.209 -27.319 -3.561 1.00 . A A . 108 LEU CA 1 1
15 34169 1 1 108 LEU CB C 4.821 -27.729 -3.015 1.00 . A A . 108 LEU CB 1 1
15 34170 1 1 108 LEU CD1 C 2.445 -27.117 -2.438 1.00 . A A . 108 LEU CD1 1 1
15 34171 1 1 108 LEU CD2 C 4.108 -25.267 -2.883 1.00 . A A . 108 LEU CD2 1 1
15 34172 1 1 108 LEU CG C 3.667 -26.707 -3.239 1.00 . A A . 108 LEU CG 1 1
15 34173 1 1 108 LEU H H 5.701 -28.367 -5.315 1.00 . A A . 108 LEU H 1 1
15 34174 1 1 108 LEU HA H 6.248 -26.240 -3.625 1.00 . A A . 108 LEU HA 1 1
15 34175 1 1 108 LEU HB2 H 4.549 -28.681 -3.477 1.00 . A A . 108 LEU HB2 1 1
15 34176 1 1 108 LEU HB3 H 4.901 -27.909 -1.942 1.00 . A A . 108 LEU HB3 1 1
15 34177 1 1 108 LEU HD11 H 2.680 -27.133 -1.380 1.00 . A A . 108 LEU HD11 1 1
15 34178 1 1 108 LEU HD12 H 2.130 -28.103 -2.749 1.00 . A A . 108 LEU HD12 1 1
15 34179 1 1 108 LEU HD13 H 1.638 -26.417 -2.614 1.00 . A A . 108 LEU HD13 1 1
15 34180 1 1 108 LEU HD21 H 3.283 -24.582 -3.022 1.00 . A A . 108 LEU HD21 1 1
15 34181 1 1 108 LEU HD22 H 4.919 -24.979 -3.541 1.00 . A A . 108 LEU HD22 1 1
15 34182 1 1 108 LEU HD23 H 4.445 -25.224 -1.854 1.00 . A A . 108 LEU HD23 1 1
15 34183 1 1 108 LEU HG H 3.376 -26.712 -4.287 1.00 . A A . 108 LEU HG 1 1
15 34184 1 1 108 LEU N N 6.408 -27.830 -4.931 1.00 . A A . 108 LEU N 1 1
15 34185 1 1 108 LEU O O 7.855 -26.976 -1.856 1.00 . A A . 108 LEU O 1 1
15 34186 1 1 109 ARG C C 9.857 -29.102 -1.586 1.00 . A A . 109 ARG C 1 1
15 34187 1 1 109 ARG CA C 8.445 -29.752 -1.555 1.00 . A A . 109 ARG CA 1 1
15 34188 1 1 109 ARG CB C 8.529 -31.276 -1.840 1.00 . A A . 109 ARG CB 1 1
15 34189 1 1 109 ARG CD C 9.163 -33.080 -3.575 1.00 . A A . 109 ARG CD 1 1
15 34190 1 1 109 ARG CG C 8.857 -31.594 -3.306 1.00 . A A . 109 ARG CG 1 1
15 34191 1 1 109 ARG CZ C 7.952 -35.213 -3.230 1.00 . A A . 109 ARG CZ 1 1
15 34192 1 1 109 ARG H H 7.046 -29.654 -3.193 1.00 . A A . 109 ARG H 1 1
15 34193 1 1 109 ARG HA H 8.022 -29.609 -0.564 1.00 . A A . 109 ARG HA 1 1
15 34194 1 1 109 ARG HB2 H 9.294 -31.715 -1.207 1.00 . A A . 109 ARG HB2 1 1
15 34195 1 1 109 ARG HB3 H 7.574 -31.733 -1.597 1.00 . A A . 109 ARG HB3 1 1
15 34196 1 1 109 ARG HD2 H 9.617 -33.164 -4.557 1.00 . A A . 109 ARG HD2 1 1
15 34197 1 1 109 ARG HD3 H 9.875 -33.433 -2.832 1.00 . A A . 109 ARG HD3 1 1
15 34198 1 1 109 ARG HE H 7.132 -33.540 -3.869 1.00 . A A . 109 ARG HE 1 1
15 34199 1 1 109 ARG HG2 H 7.995 -31.292 -3.911 1.00 . A A . 109 ARG HG2 1 1
15 34200 1 1 109 ARG HG3 H 9.714 -30.995 -3.606 1.00 . A A . 109 ARG HG3 1 1
15 34201 1 1 109 ARG HH11 H 9.811 -35.278 -2.517 1.00 . A A . 109 ARG HH11 1 1
15 34202 1 1 109 ARG HH12 H 8.928 -36.762 -2.452 1.00 . A A . 109 ARG HH12 1 1
15 34203 1 1 109 ARG HH21 H 6.074 -35.468 -3.789 1.00 . A A . 109 ARG HH21 1 1
15 34204 1 1 109 ARG HH22 H 6.873 -36.870 -3.180 1.00 . A A . 109 ARG HH22 1 1
15 34205 1 1 109 ARG N N 7.514 -29.108 -2.525 1.00 . A A . 109 ARG N 1 1
15 34206 1 1 109 ARG NE N 7.967 -33.937 -3.553 1.00 . A A . 109 ARG NE 1 1
15 34207 1 1 109 ARG NH1 N 8.978 -35.797 -2.695 1.00 . A A . 109 ARG NH1 1 1
15 34208 1 1 109 ARG NH2 N 6.886 -35.900 -3.410 1.00 . A A . 109 ARG NH2 1 1
15 34209 1 1 109 ARG O O 10.470 -28.893 -0.542 1.00 . A A . 109 ARG O 1 1
15 34210 1 1 110 ILE C C 11.631 -26.568 -2.720 1.00 . A A . 110 ILE C 1 1
15 34211 1 1 110 ILE CA C 11.645 -28.102 -3.013 1.00 . A A . 110 ILE CA 1 1
15 34212 1 1 110 ILE CB C 12.191 -28.409 -4.462 1.00 . A A . 110 ILE CB 1 1
15 34213 1 1 110 ILE CD1 C 11.691 -28.116 -6.990 1.00 . A A . 110 ILE CD1 1 1
15 34214 1 1 110 ILE CG1 C 11.270 -27.815 -5.562 1.00 . A A . 110 ILE CG1 1 1
15 34215 1 1 110 ILE CG2 C 12.366 -29.935 -4.668 1.00 . A A . 110 ILE CG2 1 1
15 34216 1 1 110 ILE H H 9.738 -28.867 -3.578 1.00 . A A . 110 ILE H 1 1
15 34217 1 1 110 ILE HA H 12.334 -28.560 -2.303 1.00 . A A . 110 ILE HA 1 1
15 34218 1 1 110 ILE HB H 13.170 -27.955 -4.556 1.00 . A A . 110 ILE HB 1 1
15 34219 1 1 110 ILE HD11 H 11.667 -29.183 -7.158 1.00 . A A . 110 ILE HD11 1 1
15 34220 1 1 110 ILE HD12 H 12.692 -27.744 -7.165 1.00 . A A . 110 ILE HD12 1 1
15 34221 1 1 110 ILE HD13 H 11.006 -27.633 -7.671 1.00 . A A . 110 ILE HD13 1 1
15 34222 1 1 110 ILE HG12 H 10.269 -28.207 -5.437 1.00 . A A . 110 ILE HG12 1 1
15 34223 1 1 110 ILE HG13 H 11.235 -26.736 -5.452 1.00 . A A . 110 ILE HG13 1 1
15 34224 1 1 110 ILE HG21 H 13.011 -30.337 -3.898 1.00 . A A . 110 ILE HG21 1 1
15 34225 1 1 110 ILE HG22 H 12.814 -30.122 -5.635 1.00 . A A . 110 ILE HG22 1 1
15 34226 1 1 110 ILE HG23 H 11.399 -30.424 -4.622 1.00 . A A . 110 ILE HG23 1 1
15 34227 1 1 110 ILE N N 10.317 -28.725 -2.800 1.00 . A A . 110 ILE N 1 1
15 34228 1 1 110 ILE O O 12.683 -25.972 -2.462 1.00 . A A . 110 ILE O 1 1
15 34229 1 1 111 VAL C C 10.277 -24.474 -0.762 1.00 . A A . 111 VAL C 1 1
15 34230 1 1 111 VAL CA C 10.237 -24.531 -2.306 1.00 . A A . 111 VAL CA 1 1
15 34231 1 1 111 VAL CB C 8.860 -23.934 -2.790 1.00 . A A . 111 VAL CB 1 1
15 34232 1 1 111 VAL CG1 C 8.650 -22.487 -2.289 1.00 . A A . 111 VAL CG1 1 1
15 34233 1 1 111 VAL CG2 C 8.729 -23.992 -4.314 1.00 . A A . 111 VAL CG2 1 1
15 34234 1 1 111 VAL H H 9.670 -26.416 -3.160 1.00 . A A . 111 VAL H 1 1
15 34235 1 1 111 VAL HA H 11.041 -23.919 -2.709 1.00 . A A . 111 VAL HA 1 1
15 34236 1 1 111 VAL HB H 8.064 -24.548 -2.370 1.00 . A A . 111 VAL HB 1 1
15 34237 1 1 111 VAL HG11 H 8.686 -22.465 -1.209 1.00 . A A . 111 VAL HG11 1 1
15 34238 1 1 111 VAL HG12 H 7.685 -22.121 -2.612 1.00 . A A . 111 VAL HG12 1 1
15 34239 1 1 111 VAL HG13 H 9.425 -21.839 -2.684 1.00 . A A . 111 VAL HG13 1 1
15 34240 1 1 111 VAL HG21 H 9.458 -23.335 -4.775 1.00 . A A . 111 VAL HG21 1 1
15 34241 1 1 111 VAL HG22 H 7.732 -23.684 -4.608 1.00 . A A . 111 VAL HG22 1 1
15 34242 1 1 111 VAL HG23 H 8.897 -25.000 -4.656 1.00 . A A . 111 VAL HG23 1 1
15 34243 1 1 111 VAL N N 10.436 -25.934 -2.781 1.00 . A A . 111 VAL N 1 1
15 34244 1 1 111 VAL O O 10.933 -23.620 -0.175 1.00 . A A . 111 VAL O 1 1
15 34245 1 1 112 MET C C 10.705 -25.821 2.053 1.00 . A A . 112 MET C 1 1
15 34246 1 1 112 MET CA C 9.382 -25.509 1.322 1.00 . A A . 112 MET CA 1 1
15 34247 1 1 112 MET CB C 8.303 -26.572 1.632 1.00 . A A . 112 MET CB 1 1
15 34248 1 1 112 MET CE C 4.788 -24.416 0.862 1.00 . A A . 112 MET CE 1 1
15 34249 1 1 112 MET CG C 6.913 -26.203 1.098 1.00 . A A . 112 MET CG 1 1
15 34250 1 1 112 MET H H 9.149 -26.106 -0.693 1.00 . A A . 112 MET H 1 1
15 34251 1 1 112 MET HA H 9.018 -24.543 1.666 1.00 . A A . 112 MET HA 1 1
15 34252 1 1 112 MET HB2 H 8.599 -27.520 1.192 1.00 . A A . 112 MET HB2 1 1
15 34253 1 1 112 MET HB3 H 8.227 -26.699 2.707 1.00 . A A . 112 MET HB3 1 1
15 34254 1 1 112 MET HE1 H 4.948 -24.442 -0.210 1.00 . A A . 112 MET HE1 1 1
15 34255 1 1 112 MET HE2 H 4.338 -23.473 1.137 1.00 . A A . 112 MET HE2 1 1
15 34256 1 1 112 MET HE3 H 4.132 -25.226 1.152 1.00 . A A . 112 MET HE3 1 1
15 34257 1 1 112 MET HG2 H 6.947 -26.171 0.016 1.00 . A A . 112 MET HG2 1 1
15 34258 1 1 112 MET HG3 H 6.201 -26.957 1.412 1.00 . A A . 112 MET HG3 1 1
15 34259 1 1 112 MET N N 9.565 -25.423 -0.141 1.00 . A A . 112 MET N 1 1
15 34260 1 1 112 MET O O 10.943 -25.320 3.154 1.00 . A A . 112 MET O 1 1
15 34261 1 1 112 MET SD S 6.357 -24.593 1.706 1.00 . A A . 112 MET SD 1 1
15 34262 1 1 113 THR C C 13.800 -25.609 1.870 1.00 . A A . 113 THR C 1 1
15 34263 1 1 113 THR CA C 12.941 -26.896 1.912 1.00 . A A . 113 THR CA 1 1
15 34264 1 1 113 THR CB C 13.660 -28.009 1.074 1.00 . A A . 113 THR CB 1 1
15 34265 1 1 113 THR CG2 C 13.001 -29.392 1.243 1.00 . A A . 113 THR CG2 1 1
15 34266 1 1 113 THR H H 11.296 -27.026 0.557 1.00 . A A . 113 THR H 1 1
15 34267 1 1 113 THR HA H 12.862 -27.238 2.944 1.00 . A A . 113 THR HA 1 1
15 34268 1 1 113 THR HB H 14.694 -28.083 1.405 1.00 . A A . 113 THR HB 1 1
15 34269 1 1 113 THR HG1 H 13.880 -28.409 -0.853 1.00 . A A . 113 THR HG1 1 1
15 34270 1 1 113 THR HG21 H 11.967 -29.347 0.930 1.00 . A A . 113 THR HG21 1 1
15 34271 1 1 113 THR HG22 H 13.044 -29.696 2.282 1.00 . A A . 113 THR HG22 1 1
15 34272 1 1 113 THR HG23 H 13.525 -30.123 0.639 1.00 . A A . 113 THR HG23 1 1
15 34273 1 1 113 THR N N 11.571 -26.627 1.412 1.00 . A A . 113 THR N 1 1
15 34274 1 1 113 THR O O 14.594 -25.344 2.781 1.00 . A A . 113 THR O 1 1
15 34275 1 1 113 THR OG1 O 13.657 -27.641 -0.314 1.00 . A A . 113 THR OG1 1 1
15 34276 1 1 114 ASN C C 13.806 -22.386 1.489 1.00 . A A . 114 ASN C 1 1
15 34277 1 1 114 ASN CA C 14.331 -23.535 0.575 1.00 . A A . 114 ASN CA 1 1
15 34278 1 1 114 ASN CB C 14.217 -23.165 -0.932 1.00 . A A . 114 ASN CB 1 1
15 34279 1 1 114 ASN CG C 15.077 -21.977 -1.380 1.00 . A A . 114 ASN CG 1 1
15 34280 1 1 114 ASN H H 12.881 -25.039 0.177 1.00 . A A . 114 ASN H 1 1
15 34281 1 1 114 ASN HA H 15.377 -23.715 0.811 1.00 . A A . 114 ASN HA 1 1
15 34282 1 1 114 ASN HB2 H 14.513 -24.022 -1.525 1.00 . A A . 114 ASN HB2 1 1
15 34283 1 1 114 ASN HB3 H 13.178 -22.939 -1.156 1.00 . A A . 114 ASN HB3 1 1
15 34284 1 1 114 ASN HD21 H 16.500 -22.378 -0.047 1.00 . A A . 114 ASN HD21 1 1
15 34285 1 1 114 ASN HD22 H 16.773 -21.010 -1.061 1.00 . A A . 114 ASN HD22 1 1
15 34286 1 1 114 ASN N N 13.587 -24.795 0.814 1.00 . A A . 114 ASN N 1 1
15 34287 1 1 114 ASN ND2 N 16.231 -21.769 -0.765 1.00 . A A . 114 ASN ND2 1 1
15 34288 1 1 114 ASN O O 14.534 -21.440 1.802 1.00 . A A . 114 ASN O 1 1
15 34289 1 1 114 ASN OD1 O 14.708 -21.252 -2.292 1.00 . A A . 114 ASN OD1 1 1
15 34290 1 1 115 ARG C C 12.227 -21.998 4.347 1.00 . A A . 115 ARG C 1 1
15 34291 1 1 115 ARG CA C 11.897 -21.581 2.892 1.00 . A A . 115 ARG CA 1 1
15 34292 1 1 115 ARG CB C 10.353 -21.589 2.686 1.00 . A A . 115 ARG CB 1 1
15 34293 1 1 115 ARG CD C 8.412 -21.255 1.026 1.00 . A A . 115 ARG CD 1 1
15 34294 1 1 115 ARG CG C 9.876 -20.918 1.377 1.00 . A A . 115 ARG CG 1 1
15 34295 1 1 115 ARG CZ C 6.168 -20.744 1.946 1.00 . A A . 115 ARG CZ 1 1
15 34296 1 1 115 ARG H H 11.992 -23.219 1.534 1.00 . A A . 115 ARG H 1 1
15 34297 1 1 115 ARG HA H 12.274 -20.576 2.724 1.00 . A A . 115 ARG HA 1 1
15 34298 1 1 115 ARG HB2 H 10.011 -22.622 2.686 1.00 . A A . 115 ARG HB2 1 1
15 34299 1 1 115 ARG HB3 H 9.880 -21.075 3.520 1.00 . A A . 115 ARG HB3 1 1
15 34300 1 1 115 ARG HD2 H 8.136 -20.689 0.143 1.00 . A A . 115 ARG HD2 1 1
15 34301 1 1 115 ARG HD3 H 8.344 -22.314 0.795 1.00 . A A . 115 ARG HD3 1 1
15 34302 1 1 115 ARG HE H 7.805 -20.928 3.011 1.00 . A A . 115 ARG HE 1 1
15 34303 1 1 115 ARG HG2 H 9.968 -19.841 1.482 1.00 . A A . 115 ARG HG2 1 1
15 34304 1 1 115 ARG HG3 H 10.515 -21.245 0.560 1.00 . A A . 115 ARG HG3 1 1
15 34305 1 1 115 ARG HH11 H 6.203 -20.761 -0.050 1.00 . A A . 115 ARG HH11 1 1
15 34306 1 1 115 ARG HH12 H 4.654 -20.519 0.677 1.00 . A A . 115 ARG HH12 1 1
15 34307 1 1 115 ARG HH21 H 5.820 -20.603 3.902 1.00 . A A . 115 ARG HH21 1 1
15 34308 1 1 115 ARG HH22 H 4.437 -20.431 2.873 1.00 . A A . 115 ARG HH22 1 1
15 34309 1 1 115 ARG N N 12.533 -22.494 1.906 1.00 . A A . 115 ARG N 1 1
15 34310 1 1 115 ARG NE N 7.459 -20.945 2.106 1.00 . A A . 115 ARG NE 1 1
15 34311 1 1 115 ARG NH1 N 5.632 -20.670 0.767 1.00 . A A . 115 ARG NH1 1 1
15 34312 1 1 115 ARG NH2 N 5.419 -20.578 2.987 1.00 . A A . 115 ARG NH2 1 1
15 34313 1 1 115 ARG O O 12.112 -21.187 5.269 1.00 . A A . 115 ARG O 1 1
15 34314 1 1 116 GLY C C 11.487 -24.502 6.414 1.00 . A A . 116 GLY C 1 1
15 34315 1 1 116 GLY CA C 12.783 -23.869 5.873 1.00 . A A . 116 GLY CA 1 1
15 34316 1 1 116 GLY H H 12.850 -23.811 3.743 1.00 . A A . 116 GLY H 1 1
15 34317 1 1 116 GLY HA2 H 13.543 -24.635 5.816 1.00 . A A . 116 GLY HA2 1 1
15 34318 1 1 116 GLY HA3 H 13.117 -23.107 6.570 1.00 . A A . 116 GLY HA3 1 1
15 34319 1 1 116 GLY N N 12.627 -23.273 4.533 1.00 . A A . 116 GLY N 1 1
15 34320 1 1 116 GLY O O 11.515 -25.273 7.375 1.00 . A A . 116 GLY O 1 1
15 34321 1 1 117 GLU C C 8.691 -26.010 5.419 1.00 . A A . 117 GLU C 1 1
15 34322 1 1 117 GLU CA C 8.999 -24.668 6.135 1.00 . A A . 117 GLU CA 1 1
15 34323 1 1 117 GLU CB C 7.958 -23.588 5.723 1.00 . A A . 117 GLU CB 1 1
15 34324 1 1 117 GLU CD C 7.201 -21.145 5.803 1.00 . A A . 117 GLU CD 1 1
15 34325 1 1 117 GLU CG C 8.160 -22.206 6.371 1.00 . A A . 117 GLU CG 1 1
15 34326 1 1 117 GLU H H 10.424 -23.602 4.984 1.00 . A A . 117 GLU H 1 1
15 34327 1 1 117 GLU HA H 8.955 -24.820 7.210 1.00 . A A . 117 GLU HA 1 1
15 34328 1 1 117 GLU HB2 H 8.000 -23.463 4.644 1.00 . A A . 117 GLU HB2 1 1
15 34329 1 1 117 GLU HB3 H 6.967 -23.945 5.987 1.00 . A A . 117 GLU HB3 1 1
15 34330 1 1 117 GLU HG2 H 7.989 -22.292 7.440 1.00 . A A . 117 GLU HG2 1 1
15 34331 1 1 117 GLU HG3 H 9.185 -21.888 6.206 1.00 . A A . 117 GLU HG3 1 1
15 34332 1 1 117 GLU N N 10.351 -24.181 5.767 1.00 . A A . 117 GLU N 1 1
15 34333 1 1 117 GLU O O 7.631 -26.168 4.805 1.00 . A A . 117 GLU O 1 1
15 34334 1 1 117 GLU OE1 O 5.995 -21.197 6.111 1.00 . A A . 117 GLU OE1 1 1
15 34335 1 1 117 GLU OE2 O 7.643 -20.281 5.011 1.00 . A A . 117 GLU OE2 1 1
15 34336 1 1 118 LYS C C 8.310 -29.046 4.963 1.00 . A A . 118 LYS C 1 1
15 34337 1 1 118 LYS CA C 9.611 -28.234 4.762 1.00 . A A . 118 LYS CA 1 1
15 34338 1 1 118 LYS CB C 10.822 -29.104 5.156 1.00 . A A . 118 LYS CB 1 1
15 34339 1 1 118 LYS CD C 12.064 -31.322 4.872 1.00 . A A . 118 LYS CD 1 1
15 34340 1 1 118 LYS CE C 12.382 -32.512 3.944 1.00 . A A . 118 LYS CE 1 1
15 34341 1 1 118 LYS CG C 10.988 -30.383 4.305 1.00 . A A . 118 LYS CG 1 1
15 34342 1 1 118 LYS H H 10.361 -26.829 6.170 1.00 . A A . 118 LYS H 1 1
15 34343 1 1 118 LYS HA H 9.705 -27.976 3.709 1.00 . A A . 118 LYS HA 1 1
15 34344 1 1 118 LYS HB2 H 11.726 -28.508 5.054 1.00 . A A . 118 LYS HB2 1 1
15 34345 1 1 118 LYS HB3 H 10.719 -29.393 6.200 1.00 . A A . 118 LYS HB3 1 1
15 34346 1 1 118 LYS HD2 H 12.971 -30.756 5.039 1.00 . A A . 118 LYS HD2 1 1
15 34347 1 1 118 LYS HD3 H 11.704 -31.705 5.824 1.00 . A A . 118 LYS HD3 1 1
15 34348 1 1 118 LYS HE2 H 11.485 -33.101 3.798 1.00 . A A . 118 LYS HE2 1 1
15 34349 1 1 118 LYS HE3 H 12.722 -32.138 2.986 1.00 . A A . 118 LYS HE3 1 1
15 34350 1 1 118 LYS HG2 H 10.041 -30.914 4.274 1.00 . A A . 118 LYS HG2 1 1
15 34351 1 1 118 LYS HG3 H 11.264 -30.094 3.295 1.00 . A A . 118 LYS HG3 1 1
15 34352 1 1 118 LYS HZ1 H 13.113 -33.807 5.409 1.00 . A A . 118 LYS HZ1 1 1
15 34353 1 1 118 LYS HZ2 H 14.302 -32.843 4.691 1.00 . A A . 118 LYS HZ2 1 1
15 34354 1 1 118 LYS HZ3 H 13.656 -34.154 3.848 1.00 . A A . 118 LYS HZ3 1 1
15 34355 1 1 118 LYS N N 9.627 -26.970 5.534 1.00 . A A . 118 LYS N 1 1
15 34356 1 1 118 LYS NZ N 13.435 -33.391 4.512 1.00 . A A . 118 LYS NZ 1 1
15 34357 1 1 118 LYS O O 7.959 -29.399 6.092 1.00 . A A . 118 LYS O 1 1
15 34358 1 1 119 LEU C C 6.567 -31.484 3.208 1.00 . A A . 119 LEU C 1 1
15 34359 1 1 119 LEU CA C 6.353 -30.117 3.883 1.00 . A A . 119 LEU CA 1 1
15 34360 1 1 119 LEU CB C 5.201 -29.345 3.187 1.00 . A A . 119 LEU CB 1 1
15 34361 1 1 119 LEU CD1 C 3.653 -27.305 3.066 1.00 . A A . 119 LEU CD1 1 1
15 34362 1 1 119 LEU CD2 C 4.710 -27.962 5.296 1.00 . A A . 119 LEU CD2 1 1
15 34363 1 1 119 LEU CG C 4.879 -27.933 3.763 1.00 . A A . 119 LEU CG 1 1
15 34364 1 1 119 LEU H H 7.943 -29.028 2.995 1.00 . A A . 119 LEU H 1 1
15 34365 1 1 119 LEU HA H 6.073 -30.281 4.924 1.00 . A A . 119 LEU HA 1 1
15 34366 1 1 119 LEU HB2 H 5.458 -29.230 2.138 1.00 . A A . 119 LEU HB2 1 1
15 34367 1 1 119 LEU HB3 H 4.300 -29.949 3.247 1.00 . A A . 119 LEU HB3 1 1
15 34368 1 1 119 LEU HD11 H 2.780 -27.929 3.215 1.00 . A A . 119 LEU HD11 1 1
15 34369 1 1 119 LEU HD12 H 3.851 -27.208 2.005 1.00 . A A . 119 LEU HD12 1 1
15 34370 1 1 119 LEU HD13 H 3.467 -26.321 3.477 1.00 . A A . 119 LEU HD13 1 1
15 34371 1 1 119 LEU HD21 H 5.640 -28.289 5.754 1.00 . A A . 119 LEU HD21 1 1
15 34372 1 1 119 LEU HD22 H 3.914 -28.640 5.571 1.00 . A A . 119 LEU HD22 1 1
15 34373 1 1 119 LEU HD23 H 4.474 -26.966 5.648 1.00 . A A . 119 LEU HD23 1 1
15 34374 1 1 119 LEU HG H 5.725 -27.291 3.554 1.00 . A A . 119 LEU HG 1 1
15 34375 1 1 119 LEU N N 7.604 -29.335 3.858 1.00 . A A . 119 LEU N 1 1
15 34376 1 1 119 LEU O O 7.224 -31.566 2.164 1.00 . A A . 119 LEU O 1 1
15 34377 1 1 120 THR C C 5.379 -34.068 1.927 1.00 . A A . 120 THR C 1 1
15 34378 1 1 120 THR CA C 6.055 -33.936 3.319 1.00 . A A . 120 THR CA 1 1
15 34379 1 1 120 THR CB C 5.341 -34.880 4.365 1.00 . A A . 120 THR CB 1 1
15 34380 1 1 120 THR CG2 C 5.406 -36.378 4.006 1.00 . A A . 120 THR CG2 1 1
15 34381 1 1 120 THR H H 5.475 -32.363 4.625 1.00 . A A . 120 THR H 1 1
15 34382 1 1 120 THR HA H 7.102 -34.225 3.245 1.00 . A A . 120 THR HA 1 1
15 34383 1 1 120 THR HB H 4.295 -34.586 4.424 1.00 . A A . 120 THR HB 1 1
15 34384 1 1 120 THR HG1 H 5.342 -34.131 6.200 1.00 . A A . 120 THR HG1 1 1
15 34385 1 1 120 THR HG21 H 6.438 -36.699 3.955 1.00 . A A . 120 THR HG21 1 1
15 34386 1 1 120 THR HG22 H 4.935 -36.543 3.044 1.00 . A A . 120 THR HG22 1 1
15 34387 1 1 120 THR HG23 H 4.885 -36.958 4.758 1.00 . A A . 120 THR HG23 1 1
15 34388 1 1 120 THR N N 5.989 -32.536 3.811 1.00 . A A . 120 THR N 1 1
15 34389 1 1 120 THR O O 4.557 -33.225 1.564 1.00 . A A . 120 THR O 1 1
15 34390 1 1 120 THR OG1 O 5.925 -34.687 5.664 1.00 . A A . 120 THR OG1 1 1
15 34391 1 1 121 ASP C C 3.523 -35.482 -0.055 1.00 . A A . 121 ASP C 1 1
15 34392 1 1 121 ASP CA C 5.083 -35.450 -0.148 1.00 . A A . 121 ASP CA 1 1
15 34393 1 1 121 ASP CB C 5.631 -36.803 -0.674 1.00 . A A . 121 ASP CB 1 1
15 34394 1 1 121 ASP CG C 5.357 -37.984 0.267 1.00 . A A . 121 ASP CG 1 1
15 34395 1 1 121 ASP H H 6.454 -35.705 1.471 1.00 . A A . 121 ASP H 1 1
15 34396 1 1 121 ASP HA H 5.367 -34.666 -0.846 1.00 . A A . 121 ASP HA 1 1
15 34397 1 1 121 ASP HB2 H 5.187 -37.014 -1.643 1.00 . A A . 121 ASP HB2 1 1
15 34398 1 1 121 ASP HB3 H 6.706 -36.716 -0.812 1.00 . A A . 121 ASP HB3 1 1
15 34399 1 1 121 ASP N N 5.728 -35.125 1.159 1.00 . A A . 121 ASP N 1 1
15 34400 1 1 121 ASP O O 2.814 -35.162 -1.015 1.00 . A A . 121 ASP O 1 1
15 34401 1 1 121 ASP OD1 O 6.120 -38.173 1.234 1.00 . A A . 121 ASP OD1 1 1
15 34402 1 1 121 ASP OD2 O 4.374 -38.722 0.050 1.00 . A A . 121 ASP OD2 1 1
15 34403 1 1 122 GLU C C 1.145 -34.296 1.675 1.00 . A A . 122 GLU C 1 1
15 34404 1 1 122 GLU CA C 1.608 -35.778 1.503 1.00 . A A . 122 GLU CA 1 1
15 34405 1 1 122 GLU CB C 1.406 -36.554 2.833 1.00 . A A . 122 GLU CB 1 1
15 34406 1 1 122 GLU CD C -0.072 -36.977 4.893 1.00 . A A . 122 GLU CD 1 1
15 34407 1 1 122 GLU CG C 0.055 -36.296 3.520 1.00 . A A . 122 GLU CG 1 1
15 34408 1 1 122 GLU H H 3.652 -36.271 1.765 1.00 . A A . 122 GLU H 1 1
15 34409 1 1 122 GLU HA H 1.015 -36.253 0.724 1.00 . A A . 122 GLU HA 1 1
15 34410 1 1 122 GLU HB2 H 1.490 -37.618 2.633 1.00 . A A . 122 GLU HB2 1 1
15 34411 1 1 122 GLU HB3 H 2.197 -36.272 3.522 1.00 . A A . 122 GLU HB3 1 1
15 34412 1 1 122 GLU HG2 H -0.056 -35.218 3.648 1.00 . A A . 122 GLU HG2 1 1
15 34413 1 1 122 GLU HG3 H -0.740 -36.646 2.868 1.00 . A A . 122 GLU HG3 1 1
15 34414 1 1 122 GLU N N 3.028 -35.876 1.121 1.00 . A A . 122 GLU N 1 1
15 34415 1 1 122 GLU O O 0.152 -33.867 1.076 1.00 . A A . 122 GLU O 1 1
15 34416 1 1 122 GLU OE1 O 0.384 -36.394 5.902 1.00 . A A . 122 GLU OE1 1 1
15 34417 1 1 122 GLU OE2 O -0.620 -38.096 4.968 1.00 . A A . 122 GLU OE2 1 1
15 34418 1 1 123 GLU C C 1.520 -31.138 1.785 1.00 . A A . 123 GLU C 1 1
15 34419 1 1 123 GLU CA C 1.480 -32.160 2.940 1.00 . A A . 123 GLU CA 1 1
15 34420 1 1 123 GLU CB C 2.382 -31.675 4.099 1.00 . A A . 123 GLU CB 1 1
15 34421 1 1 123 GLU CD C 3.210 -31.993 6.499 1.00 . A A . 123 GLU CD 1 1
15 34422 1 1 123 GLU CG C 2.373 -32.574 5.346 1.00 . A A . 123 GLU CG 1 1
15 34423 1 1 123 GLU H H 2.710 -33.905 2.868 1.00 . A A . 123 GLU H 1 1
15 34424 1 1 123 GLU HA H 0.460 -32.216 3.296 1.00 . A A . 123 GLU HA 1 1
15 34425 1 1 123 GLU HB2 H 3.406 -31.606 3.743 1.00 . A A . 123 GLU HB2 1 1
15 34426 1 1 123 GLU HB3 H 2.055 -30.682 4.400 1.00 . A A . 123 GLU HB3 1 1
15 34427 1 1 123 GLU HG2 H 1.345 -32.701 5.677 1.00 . A A . 123 GLU HG2 1 1
15 34428 1 1 123 GLU HG3 H 2.773 -33.547 5.079 1.00 . A A . 123 GLU HG3 1 1
15 34429 1 1 123 GLU N N 1.876 -33.535 2.517 1.00 . A A . 123 GLU N 1 1
15 34430 1 1 123 GLU O O 0.777 -30.146 1.787 1.00 . A A . 123 GLU O 1 1
15 34431 1 1 123 GLU OE1 O 4.452 -32.107 6.460 1.00 . A A . 123 GLU OE1 1 1
15 34432 1 1 123 GLU OE2 O 2.629 -31.416 7.447 1.00 . A A . 123 GLU OE2 1 1
15 34433 1 1 124 VAL C C 1.308 -30.746 -1.355 1.00 . A A . 124 VAL C 1 1
15 34434 1 1 124 VAL CA C 2.502 -30.539 -0.404 1.00 . A A . 124 VAL CA 1 1
15 34435 1 1 124 VAL CB C 3.852 -30.779 -1.171 1.00 . A A . 124 VAL CB 1 1
15 34436 1 1 124 VAL CG1 C 5.058 -30.431 -0.277 1.00 . A A . 124 VAL CG1 1 1
15 34437 1 1 124 VAL CG2 C 3.967 -32.221 -1.722 1.00 . A A . 124 VAL CG2 1 1
15 34438 1 1 124 VAL H H 2.912 -32.225 0.856 1.00 . A A . 124 VAL H 1 1
15 34439 1 1 124 VAL HA H 2.486 -29.504 -0.064 1.00 . A A . 124 VAL HA 1 1
15 34440 1 1 124 VAL HB H 3.873 -30.097 -2.021 1.00 . A A . 124 VAL HB 1 1
15 34441 1 1 124 VAL HG11 H 4.999 -29.394 0.036 1.00 . A A . 124 VAL HG11 1 1
15 34442 1 1 124 VAL HG12 H 5.976 -30.578 -0.829 1.00 . A A . 124 VAL HG12 1 1
15 34443 1 1 124 VAL HG13 H 5.065 -31.068 0.601 1.00 . A A . 124 VAL HG13 1 1
15 34444 1 1 124 VAL HG21 H 4.899 -32.337 -2.261 1.00 . A A . 124 VAL HG21 1 1
15 34445 1 1 124 VAL HG22 H 3.142 -32.424 -2.394 1.00 . A A . 124 VAL HG22 1 1
15 34446 1 1 124 VAL HG23 H 3.937 -32.930 -0.902 1.00 . A A . 124 VAL HG23 1 1
15 34447 1 1 124 VAL N N 2.375 -31.404 0.794 1.00 . A A . 124 VAL N 1 1
15 34448 1 1 124 VAL O O 0.911 -29.839 -2.079 1.00 . A A . 124 VAL O 1 1
15 34449 1 1 125 ASP C C -1.713 -31.601 -1.443 1.00 . A A . 125 ASP C 1 1
15 34450 1 1 125 ASP CA C -0.476 -32.289 -2.074 1.00 . A A . 125 ASP CA 1 1
15 34451 1 1 125 ASP CB C -0.636 -33.827 -2.115 1.00 . A A . 125 ASP CB 1 1
15 34452 1 1 125 ASP CG C -1.880 -34.280 -2.889 1.00 . A A . 125 ASP CG 1 1
15 34453 1 1 125 ASP H H 1.103 -32.634 -0.708 1.00 . A A . 125 ASP H 1 1
15 34454 1 1 125 ASP HA H -0.343 -31.919 -3.091 1.00 . A A . 125 ASP HA 1 1
15 34455 1 1 125 ASP HB2 H 0.243 -34.264 -2.587 1.00 . A A . 125 ASP HB2 1 1
15 34456 1 1 125 ASP HB3 H -0.695 -34.204 -1.097 1.00 . A A . 125 ASP HB3 1 1
15 34457 1 1 125 ASP N N 0.725 -31.951 -1.307 1.00 . A A . 125 ASP N 1 1
15 34458 1 1 125 ASP O O -2.644 -31.205 -2.150 1.00 . A A . 125 ASP O 1 1
15 34459 1 1 125 ASP OD1 O -1.893 -34.165 -4.132 1.00 . A A . 125 ASP OD1 1 1
15 34460 1 1 125 ASP OD2 O -2.856 -34.735 -2.265 1.00 . A A . 125 ASP OD2 1 1
15 34461 1 1 126 GLU C C -2.830 -29.275 0.434 1.00 . A A . 126 GLU C 1 1
15 34462 1 1 126 GLU CA C -2.771 -30.804 0.660 1.00 . A A . 126 GLU CA 1 1
15 34463 1 1 126 GLU CB C -2.638 -31.106 2.172 1.00 . A A . 126 GLU CB 1 1
15 34464 1 1 126 GLU CD C -3.705 -30.926 4.516 1.00 . A A . 126 GLU CD 1 1
15 34465 1 1 126 GLU CG C -3.795 -30.541 3.030 1.00 . A A . 126 GLU CG 1 1
15 34466 1 1 126 GLU H H -0.900 -31.781 0.388 1.00 . A A . 126 GLU H 1 1
15 34467 1 1 126 GLU HA H -3.706 -31.241 0.308 1.00 . A A . 126 GLU HA 1 1
15 34468 1 1 126 GLU HB2 H -2.609 -32.181 2.309 1.00 . A A . 126 GLU HB2 1 1
15 34469 1 1 126 GLU HB3 H -1.704 -30.685 2.537 1.00 . A A . 126 GLU HB3 1 1
15 34470 1 1 126 GLU HG2 H -3.798 -29.458 2.943 1.00 . A A . 126 GLU HG2 1 1
15 34471 1 1 126 GLU HG3 H -4.735 -30.917 2.630 1.00 . A A . 126 GLU HG3 1 1
15 34472 1 1 126 GLU N N -1.680 -31.442 -0.102 1.00 . A A . 126 GLU N 1 1
15 34473 1 1 126 GLU O O -3.897 -28.748 0.122 1.00 . A A . 126 GLU O 1 1
15 34474 1 1 126 GLU OE1 O -4.053 -32.075 4.860 1.00 . A A . 126 GLU OE1 1 1
15 34475 1 1 126 GLU OE2 O -3.276 -30.095 5.342 1.00 . A A . 126 GLU OE2 1 1
15 34476 1 1 127 MET C C -2.059 -26.531 -0.824 1.00 . A A . 127 MET C 1 1
15 34477 1 1 127 MET CA C -1.649 -27.089 0.568 1.00 . A A . 127 MET CA 1 1
15 34478 1 1 127 MET CB C -0.243 -26.596 1.057 1.00 . A A . 127 MET CB 1 1
15 34479 1 1 127 MET CE C 0.831 -23.361 -1.405 1.00 . A A . 127 MET CE 1 1
15 34480 1 1 127 MET CG C 0.542 -25.715 0.092 1.00 . A A . 127 MET CG 1 1
15 34481 1 1 127 MET H H -0.817 -29.035 0.636 1.00 . A A . 127 MET H 1 1
15 34482 1 1 127 MET HA H -2.400 -26.761 1.285 1.00 . A A . 127 MET HA 1 1
15 34483 1 1 127 MET HB2 H -0.376 -26.029 1.970 1.00 . A A . 127 MET HB2 1 1
15 34484 1 1 127 MET HB3 H 0.371 -27.462 1.292 1.00 . A A . 127 MET HB3 1 1
15 34485 1 1 127 MET HE1 H 0.553 -22.329 -1.567 1.00 . A A . 127 MET HE1 1 1
15 34486 1 1 127 MET HE2 H 0.596 -23.938 -2.287 1.00 . A A . 127 MET HE2 1 1
15 34487 1 1 127 MET HE3 H 1.892 -23.421 -1.207 1.00 . A A . 127 MET HE3 1 1
15 34488 1 1 127 MET HG2 H 1.567 -25.697 0.412 1.00 . A A . 127 MET HG2 1 1
15 34489 1 1 127 MET HG3 H 0.493 -26.156 -0.895 1.00 . A A . 127 MET HG3 1 1
15 34490 1 1 127 MET N N -1.679 -28.565 0.569 1.00 . A A . 127 MET N 1 1
15 34491 1 1 127 MET O O -2.633 -25.436 -0.917 1.00 . A A . 127 MET O 1 1
15 34492 1 1 127 MET SD S -0.083 -24.016 -0.005 1.00 . A A . 127 MET SD 1 1
15 34493 1 1 128 ILE C C -3.817 -26.999 -3.287 1.00 . A A . 128 ILE C 1 1
15 34494 1 1 128 ILE CA C -2.273 -27.036 -3.251 1.00 . A A . 128 ILE CA 1 1
15 34495 1 1 128 ILE CB C -1.729 -28.079 -4.299 1.00 . A A . 128 ILE CB 1 1
15 34496 1 1 128 ILE CD1 C 0.455 -28.678 -5.566 1.00 . A A . 128 ILE CD1 1 1
15 34497 1 1 128 ILE CG1 C -0.200 -27.873 -4.481 1.00 . A A . 128 ILE CG1 1 1
15 34498 1 1 128 ILE CG2 C -2.484 -28.000 -5.655 1.00 . A A . 128 ILE CG2 1 1
15 34499 1 1 128 ILE H H -1.204 -28.105 -1.753 1.00 . A A . 128 ILE H 1 1
15 34500 1 1 128 ILE HA H -1.889 -26.052 -3.532 1.00 . A A . 128 ILE HA 1 1
15 34501 1 1 128 ILE HB H -1.897 -29.072 -3.890 1.00 . A A . 128 ILE HB 1 1
15 34502 1 1 128 ILE HD11 H 0.075 -28.360 -6.527 1.00 . A A . 128 ILE HD11 1 1
15 34503 1 1 128 ILE HD12 H 0.256 -29.728 -5.420 1.00 . A A . 128 ILE HD12 1 1
15 34504 1 1 128 ILE HD13 H 1.525 -28.502 -5.530 1.00 . A A . 128 ILE HD13 1 1
15 34505 1 1 128 ILE HG12 H 0.000 -26.838 -4.707 1.00 . A A . 128 ILE HG12 1 1
15 34506 1 1 128 ILE HG13 H 0.299 -28.121 -3.551 1.00 . A A . 128 ILE HG13 1 1
15 34507 1 1 128 ILE HG21 H -2.079 -28.732 -6.344 1.00 . A A . 128 ILE HG21 1 1
15 34508 1 1 128 ILE HG22 H -2.375 -27.013 -6.082 1.00 . A A . 128 ILE HG22 1 1
15 34509 1 1 128 ILE HG23 H -3.535 -28.206 -5.500 1.00 . A A . 128 ILE HG23 1 1
15 34510 1 1 128 ILE N N -1.776 -27.318 -1.889 1.00 . A A . 128 ILE N 1 1
15 34511 1 1 128 ILE O O -4.383 -26.036 -3.752 1.00 . A A . 128 ILE O 1 1
15 34512 1 1 129 ARG C C -6.626 -27.161 -1.789 1.00 . A A . 129 ARG C 1 1
15 34513 1 1 129 ARG CA C -5.968 -28.153 -2.782 1.00 . A A . 129 ARG CA 1 1
15 34514 1 1 129 ARG CB C -6.383 -29.611 -2.447 1.00 . A A . 129 ARG CB 1 1
15 34515 1 1 129 ARG CD C -6.065 -32.123 -2.920 1.00 . A A . 129 ARG CD 1 1
15 34516 1 1 129 ARG CG C -5.639 -30.686 -3.273 1.00 . A A . 129 ARG CG 1 1
15 34517 1 1 129 ARG CZ C -5.549 -34.111 -4.340 1.00 . A A . 129 ARG CZ 1 1
15 34518 1 1 129 ARG H H -3.966 -28.705 -2.243 1.00 . A A . 129 ARG H 1 1
15 34519 1 1 129 ARG HA H -6.295 -27.911 -3.789 1.00 . A A . 129 ARG HA 1 1
15 34520 1 1 129 ARG HB2 H -6.188 -29.800 -1.393 1.00 . A A . 129 ARG HB2 1 1
15 34521 1 1 129 ARG HB3 H -7.448 -29.720 -2.627 1.00 . A A . 129 ARG HB3 1 1
15 34522 1 1 129 ARG HD2 H -6.031 -32.245 -1.841 1.00 . A A . 129 ARG HD2 1 1
15 34523 1 1 129 ARG HD3 H -7.085 -32.279 -3.261 1.00 . A A . 129 ARG HD3 1 1
15 34524 1 1 129 ARG HE H -4.228 -33.093 -3.287 1.00 . A A . 129 ARG HE 1 1
15 34525 1 1 129 ARG HG2 H -5.834 -30.517 -4.325 1.00 . A A . 129 ARG HG2 1 1
15 34526 1 1 129 ARG HG3 H -4.572 -30.584 -3.094 1.00 . A A . 129 ARG HG3 1 1
15 34527 1 1 129 ARG HH11 H -7.455 -33.548 -4.496 1.00 . A A . 129 ARG HH11 1 1
15 34528 1 1 129 ARG HH12 H -7.016 -34.971 -5.374 1.00 . A A . 129 ARG HH12 1 1
15 34529 1 1 129 ARG HH21 H -3.726 -34.902 -4.413 1.00 . A A . 129 ARG HH21 1 1
15 34530 1 1 129 ARG HH22 H -4.946 -35.724 -5.329 1.00 . A A . 129 ARG HH22 1 1
15 34531 1 1 129 ARG N N -4.479 -28.029 -2.735 1.00 . A A . 129 ARG N 1 1
15 34532 1 1 129 ARG NE N -5.177 -33.134 -3.534 1.00 . A A . 129 ARG NE 1 1
15 34533 1 1 129 ARG NH1 N -6.768 -34.216 -4.772 1.00 . A A . 129 ARG NH1 1 1
15 34534 1 1 129 ARG NH2 N -4.677 -34.977 -4.726 1.00 . A A . 129 ARG NH2 1 1
15 34535 1 1 129 ARG O O -7.781 -26.762 -1.943 1.00 . A A . 129 ARG O 1 1
15 34536 1 1 130 GLU C C -6.324 -24.386 -0.298 1.00 . A A . 130 GLU C 1 1
15 34537 1 1 130 GLU CA C -6.201 -25.826 0.278 1.00 . A A . 130 GLU CA 1 1
15 34538 1 1 130 GLU CB C -5.088 -25.902 1.360 1.00 . A A . 130 GLU CB 1 1
15 34539 1 1 130 GLU CD C -6.440 -25.512 3.511 1.00 . A A . 130 GLU CD 1 1
15 34540 1 1 130 GLU CG C -5.284 -25.043 2.612 1.00 . A A . 130 GLU CG 1 1
15 34541 1 1 130 GLU H H -4.966 -27.218 -0.706 1.00 . A A . 130 GLU H 1 1
15 34542 1 1 130 GLU HA H -7.149 -26.125 0.717 1.00 . A A . 130 GLU HA 1 1
15 34543 1 1 130 GLU HB2 H -4.994 -26.933 1.682 1.00 . A A . 130 GLU HB2 1 1
15 34544 1 1 130 GLU HB3 H -4.145 -25.612 0.899 1.00 . A A . 130 GLU HB3 1 1
15 34545 1 1 130 GLU HG2 H -4.366 -25.070 3.191 1.00 . A A . 130 GLU HG2 1 1
15 34546 1 1 130 GLU HG3 H -5.462 -24.018 2.300 1.00 . A A . 130 GLU HG3 1 1
15 34547 1 1 130 GLU N N -5.844 -26.797 -0.768 1.00 . A A . 130 GLU N 1 1
15 34548 1 1 130 GLU O O -7.161 -23.592 0.152 1.00 . A A . 130 GLU O 1 1
15 34549 1 1 130 GLU OE1 O -6.288 -26.550 4.187 1.00 . A A . 130 GLU OE1 1 1
15 34550 1 1 130 GLU OE2 O -7.495 -24.846 3.552 1.00 . A A . 130 GLU OE2 1 1
15 34551 1 1 131 THR C C -6.201 -22.716 -3.315 1.00 . A A . 131 THR C 1 1
15 34552 1 1 131 THR CA C -5.454 -22.716 -1.951 1.00 . A A . 131 THR CA 1 1
15 34553 1 1 131 THR CB C -3.979 -22.198 -2.142 1.00 . A A . 131 THR CB 1 1
15 34554 1 1 131 THR CG2 C -3.179 -23.006 -3.167 1.00 . A A . 131 THR CG2 1 1
15 34555 1 1 131 THR H H -4.843 -24.743 -1.621 1.00 . A A . 131 THR H 1 1
15 34556 1 1 131 THR HA H -5.958 -22.018 -1.288 1.00 . A A . 131 THR HA 1 1
15 34557 1 1 131 THR HB H -3.473 -22.270 -1.186 1.00 . A A . 131 THR HB 1 1
15 34558 1 1 131 THR HG1 H -4.806 -20.596 -2.967 1.00 . A A . 131 THR HG1 1 1
15 34559 1 1 131 THR HG21 H -2.172 -22.614 -3.232 1.00 . A A . 131 THR HG21 1 1
15 34560 1 1 131 THR HG22 H -3.655 -22.928 -4.137 1.00 . A A . 131 THR HG22 1 1
15 34561 1 1 131 THR HG23 H -3.141 -24.045 -2.866 1.00 . A A . 131 THR HG23 1 1
15 34562 1 1 131 THR N N -5.476 -24.060 -1.303 1.00 . A A . 131 THR N 1 1
15 34563 1 1 131 THR O O -6.855 -21.736 -3.677 1.00 . A A . 131 THR O 1 1
15 34564 1 1 131 THR OG1 O -3.969 -20.821 -2.549 1.00 . A A . 131 THR OG1 1 1
15 34565 1 1 132 ASP C C -8.134 -24.544 -5.309 1.00 . A A . 132 ASP C 1 1
15 34566 1 1 132 ASP CA C -6.693 -24.015 -5.392 1.00 . A A . 132 ASP CA 1 1
15 34567 1 1 132 ASP CB C -5.747 -24.916 -6.268 1.00 . A A . 132 ASP CB 1 1
15 34568 1 1 132 ASP CG C -6.362 -25.546 -7.538 1.00 . A A . 132 ASP CG 1 1
15 34569 1 1 132 ASP H H -5.660 -24.598 -3.644 1.00 . A A . 132 ASP H 1 1
15 34570 1 1 132 ASP HA H -6.732 -23.027 -5.851 1.00 . A A . 132 ASP HA 1 1
15 34571 1 1 132 ASP HB2 H -4.920 -24.288 -6.602 1.00 . A A . 132 ASP HB2 1 1
15 34572 1 1 132 ASP HB3 H -5.346 -25.710 -5.647 1.00 . A A . 132 ASP HB3 1 1
15 34573 1 1 132 ASP N N -6.116 -23.843 -4.041 1.00 . A A . 132 ASP N 1 1
15 34574 1 1 132 ASP O O -8.439 -25.467 -4.552 1.00 . A A . 132 ASP O 1 1
15 34575 1 1 132 ASP OD1 O -7.201 -24.918 -8.179 1.00 . A A . 132 ASP OD1 1 1
15 34576 1 1 132 ASP OD2 O -5.949 -26.638 -7.956 1.00 . A A . 132 ASP OD2 1 1
15 34577 1 1 133 ILE C C -10.899 -25.346 -6.970 1.00 . A A . 133 ILE C 1 1
15 34578 1 1 133 ILE CA C -10.459 -24.144 -6.095 1.00 . A A . 133 ILE CA 1 1
15 34579 1 1 133 ILE CB C -11.221 -22.844 -6.577 1.00 . A A . 133 ILE CB 1 1
15 34580 1 1 133 ILE CD1 C -11.243 -20.248 -6.356 1.00 . A A . 133 ILE CD1 1 1
15 34581 1 1 133 ILE CG1 C -10.655 -21.571 -5.869 1.00 . A A . 133 ILE CG1 1 1
15 34582 1 1 133 ILE CG2 C -12.759 -22.964 -6.352 1.00 . A A . 133 ILE CG2 1 1
15 34583 1 1 133 ILE H H -8.636 -23.351 -6.831 1.00 . A A . 133 ILE H 1 1
15 34584 1 1 133 ILE HA H -10.741 -24.337 -5.059 1.00 . A A . 133 ILE HA 1 1
15 34585 1 1 133 ILE HB H -11.055 -22.741 -7.648 1.00 . A A . 133 ILE HB 1 1
15 34586 1 1 133 ILE HD11 H -11.063 -20.136 -7.418 1.00 . A A . 133 ILE HD11 1 1
15 34587 1 1 133 ILE HD12 H -10.772 -19.434 -5.828 1.00 . A A . 133 ILE HD12 1 1
15 34588 1 1 133 ILE HD13 H -12.308 -20.228 -6.166 1.00 . A A . 133 ILE HD13 1 1
15 34589 1 1 133 ILE HG12 H -10.847 -21.635 -4.805 1.00 . A A . 133 ILE HG12 1 1
15 34590 1 1 133 ILE HG13 H -9.582 -21.523 -6.024 1.00 . A A . 133 ILE HG13 1 1
15 34591 1 1 133 ILE HG21 H -13.256 -22.074 -6.721 1.00 . A A . 133 ILE HG21 1 1
15 34592 1 1 133 ILE HG22 H -12.974 -23.074 -5.295 1.00 . A A . 133 ILE HG22 1 1
15 34593 1 1 133 ILE HG23 H -13.143 -23.829 -6.881 1.00 . A A . 133 ILE HG23 1 1
15 34594 1 1 133 ILE N N -9.002 -23.946 -6.142 1.00 . A A . 133 ILE N 1 1
15 34595 1 1 133 ILE O O -11.766 -26.124 -6.561 1.00 . A A . 133 ILE O 1 1
15 34596 1 1 134 ASP C C -10.253 -27.906 -9.026 1.00 . A A . 134 ASP C 1 1
15 34597 1 1 134 ASP CA C -10.771 -26.450 -9.200 1.00 . A A . 134 ASP CA 1 1
15 34598 1 1 134 ASP CB C -10.347 -25.913 -10.611 1.00 . A A . 134 ASP CB 1 1
15 34599 1 1 134 ASP CG C -8.821 -25.696 -10.789 1.00 . A A . 134 ASP CG 1 1
15 34600 1 1 134 ASP H H -9.404 -25.058 -8.312 1.00 . A A . 134 ASP H 1 1
15 34601 1 1 134 ASP HA H -11.854 -26.460 -9.148 1.00 . A A . 134 ASP HA 1 1
15 34602 1 1 134 ASP HB2 H -10.672 -26.618 -11.370 1.00 . A A . 134 ASP HB2 1 1
15 34603 1 1 134 ASP HB3 H -10.854 -24.970 -10.783 1.00 . A A . 134 ASP HB3 1 1
15 34604 1 1 134 ASP N N -10.261 -25.514 -8.157 1.00 . A A . 134 ASP N 1 1
15 34605 1 1 134 ASP O O -10.756 -28.824 -9.681 1.00 . A A . 134 ASP O 1 1
15 34606 1 1 134 ASP OD1 O -8.033 -26.494 -10.310 1.00 . A A . 134 ASP OD1 1 1
15 34607 1 1 134 ASP OD2 O -8.385 -24.715 -11.392 1.00 . A A . 134 ASP OD2 1 1
15 34608 1 1 135 GLY C C -7.985 -29.999 -9.204 1.00 . A A . 135 GLY C 1 1
15 34609 1 1 135 GLY CA C -8.613 -29.389 -7.925 1.00 . A A . 135 GLY CA 1 1
15 34610 1 1 135 GLY H H -9.007 -27.334 -7.565 1.00 . A A . 135 GLY H 1 1
15 34611 1 1 135 GLY HA2 H -7.827 -29.254 -7.195 1.00 . A A . 135 GLY HA2 1 1
15 34612 1 1 135 GLY HA3 H -9.332 -30.090 -7.518 1.00 . A A . 135 GLY HA3 1 1
15 34613 1 1 135 GLY N N -9.283 -28.095 -8.114 1.00 . A A . 135 GLY N 1 1
15 34614 1 1 135 GLY O O -8.315 -31.132 -9.576 1.00 . A A . 135 GLY O 1 1
15 34615 1 1 136 ASP C C -4.904 -30.277 -10.535 1.00 . A A . 136 ASP C 1 1
15 34616 1 1 136 ASP CA C -6.293 -29.779 -11.029 1.00 . A A . 136 ASP CA 1 1
15 34617 1 1 136 ASP CB C -6.145 -28.715 -12.183 1.00 . A A . 136 ASP CB 1 1
15 34618 1 1 136 ASP CG C -5.604 -27.333 -11.752 1.00 . A A . 136 ASP CG 1 1
15 34619 1 1 136 ASP H H -6.987 -28.302 -9.628 1.00 . A A . 136 ASP H 1 1
15 34620 1 1 136 ASP HA H -6.824 -30.638 -11.428 1.00 . A A . 136 ASP HA 1 1
15 34621 1 1 136 ASP HB2 H -5.478 -29.107 -12.940 1.00 . A A . 136 ASP HB2 1 1
15 34622 1 1 136 ASP HB3 H -7.123 -28.568 -12.635 1.00 . A A . 136 ASP HB3 1 1
15 34623 1 1 136 ASP N N -7.103 -29.245 -9.890 1.00 . A A . 136 ASP N 1 1
15 34624 1 1 136 ASP O O -4.181 -30.973 -11.263 1.00 . A A . 136 ASP O 1 1
15 34625 1 1 136 ASP OD1 O -5.107 -27.190 -10.646 1.00 . A A . 136 ASP OD1 1 1
15 34626 1 1 136 ASP OD2 O -5.742 -26.341 -12.492 1.00 . A A . 136 ASP OD2 1 1
15 34627 1 1 137 GLY C C -2.186 -29.150 -9.064 1.00 . A A . 137 GLY C 1 1
15 34628 1 1 137 GLY CA C -3.235 -30.201 -8.701 1.00 . A A . 137 GLY CA 1 1
15 34629 1 1 137 GLY H H -5.204 -29.403 -8.747 1.00 . A A . 137 GLY H 1 1
15 34630 1 1 137 GLY HA2 H -3.330 -30.236 -7.624 1.00 . A A . 137 GLY HA2 1 1
15 34631 1 1 137 GLY HA3 H -2.892 -31.171 -9.046 1.00 . A A . 137 GLY HA3 1 1
15 34632 1 1 137 GLY N N -4.553 -29.905 -9.283 1.00 . A A . 137 GLY N 1 1
15 34633 1 1 137 GLY O O -0.978 -29.422 -9.010 1.00 . A A . 137 GLY O 1 1
15 34634 1 1 138 GLN C C -2.336 -25.536 -9.308 1.00 . A A . 138 GLN C 1 1
15 34635 1 1 138 GLN CA C -1.820 -26.841 -9.917 1.00 . A A . 138 GLN CA 1 1
15 34636 1 1 138 GLN CB C -1.876 -26.751 -11.477 1.00 . A A . 138 GLN CB 1 1
15 34637 1 1 138 GLN CD C 0.181 -28.247 -11.910 1.00 . A A . 138 GLN CD 1 1
15 34638 1 1 138 GLN CG C -1.290 -27.961 -12.231 1.00 . A A . 138 GLN CG 1 1
15 34639 1 1 138 GLN H H -3.617 -27.722 -9.267 1.00 . A A . 138 GLN H 1 1
15 34640 1 1 138 GLN HA H -0.793 -27.009 -9.598 1.00 . A A . 138 GLN HA 1 1
15 34641 1 1 138 GLN HB2 H -2.915 -26.641 -11.780 1.00 . A A . 138 GLN HB2 1 1
15 34642 1 1 138 GLN HB3 H -1.338 -25.863 -11.792 1.00 . A A . 138 GLN HB3 1 1
15 34643 1 1 138 GLN HE21 H -0.078 -30.175 -12.280 1.00 . A A . 138 GLN HE21 1 1
15 34644 1 1 138 GLN HE22 H 1.517 -29.701 -11.824 1.00 . A A . 138 GLN HE22 1 1
15 34645 1 1 138 GLN HG2 H -1.874 -28.839 -11.976 1.00 . A A . 138 GLN HG2 1 1
15 34646 1 1 138 GLN HG3 H -1.378 -27.783 -13.297 1.00 . A A . 138 GLN HG3 1 1
15 34647 1 1 138 GLN N N -2.653 -27.930 -9.406 1.00 . A A . 138 GLN N 1 1
15 34648 1 1 138 GLN NE2 N 0.579 -29.501 -12.010 1.00 . A A . 138 GLN NE2 1 1
15 34649 1 1 138 GLN O O -3.565 -25.311 -9.271 1.00 . A A . 138 GLN O 1 1
15 34650 1 1 138 GLN OE1 O 0.958 -27.357 -11.579 1.00 . A A . 138 GLN OE1 1 1
15 34651 1 1 139 VAL C C -1.327 -22.290 -9.229 1.00 . A A . 139 VAL C 1 1
15 34652 1 1 139 VAL CA C -1.682 -23.410 -8.213 1.00 . A A . 139 VAL CA 1 1
15 34653 1 1 139 VAL CB C -0.861 -23.205 -6.885 1.00 . A A . 139 VAL CB 1 1
15 34654 1 1 139 VAL CG1 C -1.247 -21.891 -6.174 1.00 . A A . 139 VAL CG1 1 1
15 34655 1 1 139 VAL CG2 C -1.002 -24.421 -5.929 1.00 . A A . 139 VAL CG2 1 1
15 34656 1 1 139 VAL H H -0.483 -25.054 -8.761 1.00 . A A . 139 VAL H 1 1
15 34657 1 1 139 VAL HA H -2.745 -23.350 -7.971 1.00 . A A . 139 VAL HA 1 1
15 34658 1 1 139 VAL HB H 0.188 -23.129 -7.158 1.00 . A A . 139 VAL HB 1 1
15 34659 1 1 139 VAL HG11 H -2.299 -21.914 -5.909 1.00 . A A . 139 VAL HG11 1 1
15 34660 1 1 139 VAL HG12 H -1.065 -21.048 -6.832 1.00 . A A . 139 VAL HG12 1 1
15 34661 1 1 139 VAL HG13 H -0.656 -21.769 -5.276 1.00 . A A . 139 VAL HG13 1 1
15 34662 1 1 139 VAL HG21 H -0.642 -25.326 -6.420 1.00 . A A . 139 VAL HG21 1 1
15 34663 1 1 139 VAL HG22 H -2.040 -24.559 -5.654 1.00 . A A . 139 VAL HG22 1 1
15 34664 1 1 139 VAL HG23 H -0.418 -24.252 -5.031 1.00 . A A . 139 VAL HG23 1 1
15 34665 1 1 139 VAL N N -1.402 -24.727 -8.790 1.00 . A A . 139 VAL N 1 1
15 34666 1 1 139 VAL O O -0.159 -22.060 -9.531 1.00 . A A . 139 VAL O 1 1
15 34667 1 1 140 ASN C C -2.137 -19.194 -9.836 1.00 . A A . 140 ASN C 1 1
15 34668 1 1 140 ASN CA C -2.207 -20.474 -10.669 1.00 . A A . 140 ASN CA 1 1
15 34669 1 1 140 ASN CB C -3.425 -20.470 -11.650 1.00 . A A . 140 ASN CB 1 1
15 34670 1 1 140 ASN CG C -3.367 -19.397 -12.744 1.00 . A A . 140 ASN CG 1 1
15 34671 1 1 140 ASN H H -3.234 -21.781 -9.361 1.00 . A A . 140 ASN H 1 1
15 34672 1 1 140 ASN HA H -1.277 -20.596 -11.228 1.00 . A A . 140 ASN HA 1 1
15 34673 1 1 140 ASN HB2 H -3.477 -21.434 -12.145 1.00 . A A . 140 ASN HB2 1 1
15 34674 1 1 140 ASN HB3 H -4.337 -20.331 -11.077 1.00 . A A . 140 ASN HB3 1 1
15 34675 1 1 140 ASN HD21 H -5.336 -19.303 -12.837 1.00 . A A . 140 ASN HD21 1 1
15 34676 1 1 140 ASN HD22 H -4.482 -18.262 -13.909 1.00 . A A . 140 ASN HD22 1 1
15 34677 1 1 140 ASN N N -2.351 -21.584 -9.713 1.00 . A A . 140 ASN N 1 1
15 34678 1 1 140 ASN ND2 N -4.510 -18.942 -13.207 1.00 . A A . 140 ASN ND2 1 1
15 34679 1 1 140 ASN O O -2.340 -19.252 -8.617 1.00 . A A . 140 ASN O 1 1
15 34680 1 1 140 ASN OD1 O -2.302 -18.980 -13.170 1.00 . A A . 140 ASN OD1 1 1
15 34681 1 1 141 TYR C C -3.264 -16.517 -9.117 1.00 . A A . 141 TYR C 1 1
15 34682 1 1 141 TYR CA C -1.851 -16.769 -9.712 1.00 . A A . 141 TYR CA 1 1
15 34683 1 1 141 TYR CB C -1.381 -15.593 -10.599 1.00 . A A . 141 TYR CB 1 1
15 34684 1 1 141 TYR CD1 C 0.237 -14.344 -9.087 1.00 . A A . 141 TYR CD1 1 1
15 34685 1 1 141 TYR CD2 C -1.785 -13.235 -9.694 1.00 . A A . 141 TYR CD2 1 1
15 34686 1 1 141 TYR CE1 C 0.618 -13.258 -8.334 1.00 . A A . 141 TYR CE1 1 1
15 34687 1 1 141 TYR CE2 C -1.407 -12.145 -8.945 1.00 . A A . 141 TYR CE2 1 1
15 34688 1 1 141 TYR CG C -0.970 -14.359 -9.786 1.00 . A A . 141 TYR CG 1 1
15 34689 1 1 141 TYR CZ C -0.205 -12.161 -8.265 1.00 . A A . 141 TYR CZ 1 1
15 34690 1 1 141 TYR H H -1.565 -18.055 -11.390 1.00 . A A . 141 TYR H 1 1
15 34691 1 1 141 TYR HA H -1.151 -16.881 -8.883 1.00 . A A . 141 TYR HA 1 1
15 34692 1 1 141 TYR HB2 H -0.522 -15.907 -11.182 1.00 . A A . 141 TYR HB2 1 1
15 34693 1 1 141 TYR HB3 H -2.177 -15.307 -11.277 1.00 . A A . 141 TYR HB3 1 1
15 34694 1 1 141 TYR HD1 H 0.891 -15.207 -9.145 1.00 . A A . 141 TYR HD1 1 1
15 34695 1 1 141 TYR HD2 H -2.726 -13.220 -10.227 1.00 . A A . 141 TYR HD2 1 1
15 34696 1 1 141 TYR HE1 H 1.560 -13.275 -7.800 1.00 . A A . 141 TYR HE1 1 1
15 34697 1 1 141 TYR HE2 H -2.055 -11.278 -8.886 1.00 . A A . 141 TYR HE2 1 1
15 34698 1 1 141 TYR HH H -0.532 -10.853 -6.889 1.00 . A A . 141 TYR HH 1 1
15 34699 1 1 141 TYR N N -1.834 -18.042 -10.449 1.00 . A A . 141 TYR N 1 1
15 34700 1 1 141 TYR O O -3.386 -16.013 -8.017 1.00 . A A . 141 TYR O 1 1
15 34701 1 1 141 TYR OH O 0.171 -11.069 -7.513 1.00 . A A . 141 TYR OH 1 1
15 34702 1 1 142 GLU C C -5.936 -17.759 -8.093 1.00 . A A . 142 GLU C 1 1
15 34703 1 1 142 GLU CA C -5.715 -16.917 -9.383 1.00 . A A . 142 GLU CA 1 1
15 34704 1 1 142 GLU CB C -6.656 -17.421 -10.513 1.00 . A A . 142 GLU CB 1 1
15 34705 1 1 142 GLU CD C -8.718 -15.960 -9.957 1.00 . A A . 142 GLU CD 1 1
15 34706 1 1 142 GLU CG C -8.164 -17.385 -10.174 1.00 . A A . 142 GLU CG 1 1
15 34707 1 1 142 GLU H H -4.125 -17.292 -10.752 1.00 . A A . 142 GLU H 1 1
15 34708 1 1 142 GLU HA H -5.959 -15.882 -9.166 1.00 . A A . 142 GLU HA 1 1
15 34709 1 1 142 GLU HB2 H -6.494 -16.811 -11.396 1.00 . A A . 142 GLU HB2 1 1
15 34710 1 1 142 GLU HB3 H -6.389 -18.444 -10.755 1.00 . A A . 142 GLU HB3 1 1
15 34711 1 1 142 GLU HG2 H -8.708 -17.852 -10.987 1.00 . A A . 142 GLU HG2 1 1
15 34712 1 1 142 GLU HG3 H -8.328 -17.969 -9.273 1.00 . A A . 142 GLU HG3 1 1
15 34713 1 1 142 GLU N N -4.307 -16.950 -9.852 1.00 . A A . 142 GLU N 1 1
15 34714 1 1 142 GLU O O -6.508 -17.275 -7.110 1.00 . A A . 142 GLU O 1 1
15 34715 1 1 142 GLU OE1 O -8.670 -15.456 -8.817 1.00 . A A . 142 GLU OE1 1 1
15 34716 1 1 142 GLU OE2 O -9.194 -15.338 -10.928 1.00 . A A . 142 GLU OE2 1 1
15 34717 1 1 143 GLU C C -4.798 -19.563 -5.770 1.00 . A A . 143 GLU C 1 1
15 34718 1 1 143 GLU CA C -5.649 -19.957 -7.005 1.00 . A A . 143 GLU CA 1 1
15 34719 1 1 143 GLU CB C -5.301 -21.361 -7.538 1.00 . A A . 143 GLU CB 1 1
15 34720 1 1 143 GLU CD C -5.852 -22.583 -9.809 1.00 . A A . 143 GLU CD 1 1
15 34721 1 1 143 GLU CG C -6.373 -21.943 -8.520 1.00 . A A . 143 GLU CG 1 1
15 34722 1 1 143 GLU H H -5.013 -19.341 -8.908 1.00 . A A . 143 GLU H 1 1
15 34723 1 1 143 GLU HA H -6.700 -19.948 -6.718 1.00 . A A . 143 GLU HA 1 1
15 34724 1 1 143 GLU HB2 H -4.346 -21.313 -8.043 1.00 . A A . 143 GLU HB2 1 1
15 34725 1 1 143 GLU HB3 H -5.205 -22.040 -6.696 1.00 . A A . 143 GLU HB3 1 1
15 34726 1 1 143 GLU HG2 H -6.902 -22.738 -7.998 1.00 . A A . 143 GLU HG2 1 1
15 34727 1 1 143 GLU HG3 H -7.081 -21.166 -8.784 1.00 . A A . 143 GLU HG3 1 1
15 34728 1 1 143 GLU N N -5.480 -19.017 -8.115 1.00 . A A . 143 GLU N 1 1
15 34729 1 1 143 GLU O O -5.273 -19.640 -4.647 1.00 . A A . 143 GLU O 1 1
15 34730 1 1 143 GLU OE1 O -4.749 -23.078 -9.834 1.00 . A A . 143 GLU OE1 1 1
15 34731 1 1 143 GLU OE2 O -6.597 -22.697 -10.776 1.00 . A A . 143 GLU OE2 1 1
15 34732 1 1 144 PHE C C -3.226 -17.401 -4.221 1.00 . A A . 144 PHE C 1 1
15 34733 1 1 144 PHE CA C -2.643 -18.634 -4.942 1.00 . A A . 144 PHE CA 1 1
15 34734 1 1 144 PHE CB C -1.264 -18.290 -5.561 1.00 . A A . 144 PHE CB 1 1
15 34735 1 1 144 PHE CD1 C 0.352 -19.075 -3.761 1.00 . A A . 144 PHE CD1 1 1
15 34736 1 1 144 PHE CD2 C 0.409 -16.760 -4.380 1.00 . A A . 144 PHE CD2 1 1
15 34737 1 1 144 PHE CE1 C 1.370 -18.857 -2.854 1.00 . A A . 144 PHE CE1 1 1
15 34738 1 1 144 PHE CE2 C 1.429 -16.546 -3.470 1.00 . A A . 144 PHE CE2 1 1
15 34739 1 1 144 PHE CG C -0.147 -18.032 -4.546 1.00 . A A . 144 PHE CG 1 1
15 34740 1 1 144 PHE CZ C 1.903 -17.591 -2.705 1.00 . A A . 144 PHE CZ 1 1
15 34741 1 1 144 PHE H H -3.240 -19.107 -6.921 1.00 . A A . 144 PHE H 1 1
15 34742 1 1 144 PHE HA H -2.519 -19.440 -4.224 1.00 . A A . 144 PHE HA 1 1
15 34743 1 1 144 PHE HB2 H -0.944 -19.116 -6.188 1.00 . A A . 144 PHE HB2 1 1
15 34744 1 1 144 PHE HB3 H -1.364 -17.411 -6.188 1.00 . A A . 144 PHE HB3 1 1
15 34745 1 1 144 PHE HD1 H -0.062 -20.070 -3.871 1.00 . A A . 144 PHE HD1 1 1
15 34746 1 1 144 PHE HD2 H 0.043 -15.934 -4.977 1.00 . A A . 144 PHE HD2 1 1
15 34747 1 1 144 PHE HE1 H 1.747 -19.677 -2.254 1.00 . A A . 144 PHE HE1 1 1
15 34748 1 1 144 PHE HE2 H 1.849 -15.554 -3.351 1.00 . A A . 144 PHE HE2 1 1
15 34749 1 1 144 PHE HZ H 2.700 -17.421 -1.992 1.00 . A A . 144 PHE HZ 1 1
15 34750 1 1 144 PHE N N -3.559 -19.111 -6.004 1.00 . A A . 144 PHE N 1 1
15 34751 1 1 144 PHE O O -3.178 -17.306 -2.988 1.00 . A A . 144 PHE O 1 1
15 34752 1 1 145 VAL C C -5.733 -15.475 -3.734 1.00 . A A . 145 VAL C 1 1
15 34753 1 1 145 VAL CA C -4.387 -15.214 -4.447 1.00 . A A . 145 VAL CA 1 1
15 34754 1 1 145 VAL CB C -4.540 -14.021 -5.467 1.00 . A A . 145 VAL CB 1 1
15 34755 1 1 145 VAL CG1 C -3.176 -13.641 -6.088 1.00 . A A . 145 VAL CG1 1 1
15 34756 1 1 145 VAL CG2 C -5.615 -14.300 -6.545 1.00 . A A . 145 VAL CG2 1 1
15 34757 1 1 145 VAL H H -3.792 -16.629 -6.002 1.00 . A A . 145 VAL H 1 1
15 34758 1 1 145 VAL HA H -3.690 -14.875 -3.674 1.00 . A A . 145 VAL HA 1 1
15 34759 1 1 145 VAL HB H -4.875 -13.153 -4.896 1.00 . A A . 145 VAL HB 1 1
15 34760 1 1 145 VAL HG11 H -2.477 -13.372 -5.306 1.00 . A A . 145 VAL HG11 1 1
15 34761 1 1 145 VAL HG12 H -3.298 -12.798 -6.756 1.00 . A A . 145 VAL HG12 1 1
15 34762 1 1 145 VAL HG13 H -2.780 -14.481 -6.644 1.00 . A A . 145 VAL HG13 1 1
15 34763 1 1 145 VAL HG21 H -6.576 -14.468 -6.074 1.00 . A A . 145 VAL HG21 1 1
15 34764 1 1 145 VAL HG22 H -5.342 -15.182 -7.112 1.00 . A A . 145 VAL HG22 1 1
15 34765 1 1 145 VAL HG23 H -5.692 -13.456 -7.218 1.00 . A A . 145 VAL HG23 1 1
15 34766 1 1 145 VAL N N -3.790 -16.466 -5.013 1.00 . A A . 145 VAL N 1 1
15 34767 1 1 145 VAL O O -6.154 -14.661 -2.922 1.00 . A A . 145 VAL O 1 1
15 34768 1 1 146 GLN C C -7.269 -17.069 -1.778 1.00 . A A . 146 GLN C 1 1
15 34769 1 1 146 GLN CA C -7.612 -17.040 -3.291 1.00 . A A . 146 GLN CA 1 1
15 34770 1 1 146 GLN CB C -8.059 -18.457 -3.784 1.00 . A A . 146 GLN CB 1 1
15 34771 1 1 146 GLN CD C -9.363 -19.548 -1.779 1.00 . A A . 146 GLN CD 1 1
15 34772 1 1 146 GLN CG C -9.408 -18.996 -3.218 1.00 . A A . 146 GLN CG 1 1
15 34773 1 1 146 GLN H H -6.143 -17.102 -4.854 1.00 . A A . 146 GLN H 1 1
15 34774 1 1 146 GLN HA H -8.416 -16.328 -3.464 1.00 . A A . 146 GLN HA 1 1
15 34775 1 1 146 GLN HB2 H -8.145 -18.425 -4.866 1.00 . A A . 146 GLN HB2 1 1
15 34776 1 1 146 GLN HB3 H -7.274 -19.176 -3.536 1.00 . A A . 146 GLN HB3 1 1
15 34777 1 1 146 GLN HE21 H -11.242 -18.993 -1.462 1.00 . A A . 146 GLN HE21 1 1
15 34778 1 1 146 GLN HE22 H -10.446 -19.763 -0.135 1.00 . A A . 146 GLN HE22 1 1
15 34779 1 1 146 GLN HG2 H -10.136 -18.195 -3.251 1.00 . A A . 146 GLN HG2 1 1
15 34780 1 1 146 GLN HG3 H -9.753 -19.794 -3.868 1.00 . A A . 146 GLN HG3 1 1
15 34781 1 1 146 GLN N N -6.426 -16.583 -4.068 1.00 . A A . 146 GLN N 1 1
15 34782 1 1 146 GLN NE2 N -10.462 -19.424 -1.054 1.00 . A A . 146 GLN NE2 1 1
15 34783 1 1 146 GLN O O -7.959 -16.488 -0.955 1.00 . A A . 146 GLN O 1 1
15 34784 1 1 146 GLN OE1 O -8.355 -20.090 -1.329 1.00 . A A . 146 GLN OE1 1 1
15 34785 1 1 147 ARG C C -5.049 -16.704 0.516 1.00 . A A . 147 ARG C 1 1
15 34786 1 1 147 ARG CA C -5.682 -17.972 -0.092 1.00 . A A . 147 ARG CA 1 1
15 34787 1 1 147 ARG CB C -4.681 -19.150 -0.090 1.00 . A A . 147 ARG CB 1 1
15 34788 1 1 147 ARG CD C -3.092 -20.709 1.182 1.00 . A A . 147 ARG CD 1 1
15 34789 1 1 147 ARG CG C -4.036 -19.494 1.270 1.00 . A A . 147 ARG CG 1 1
15 34790 1 1 147 ARG CZ C -2.037 -22.215 2.861 1.00 . A A . 147 ARG CZ 1 1
15 34791 1 1 147 ARG H H -5.734 -18.213 -2.209 1.00 . A A . 147 ARG H 1 1
15 34792 1 1 147 ARG HA H -6.538 -18.255 0.518 1.00 . A A . 147 ARG HA 1 1
15 34793 1 1 147 ARG HB2 H -5.205 -20.036 -0.439 1.00 . A A . 147 ARG HB2 1 1
15 34794 1 1 147 ARG HB3 H -3.884 -18.933 -0.799 1.00 . A A . 147 ARG HB3 1 1
15 34795 1 1 147 ARG HD2 H -3.655 -21.567 0.827 1.00 . A A . 147 ARG HD2 1 1
15 34796 1 1 147 ARG HD3 H -2.301 -20.486 0.477 1.00 . A A . 147 ARG HD3 1 1
15 34797 1 1 147 ARG HE H -2.398 -20.295 3.125 1.00 . A A . 147 ARG HE 1 1
15 34798 1 1 147 ARG HG2 H -3.470 -18.638 1.617 1.00 . A A . 147 ARG HG2 1 1
15 34799 1 1 147 ARG HG3 H -4.823 -19.712 1.985 1.00 . A A . 147 ARG HG3 1 1
15 34800 1 1 147 ARG HH11 H -2.527 -23.168 1.178 1.00 . A A . 147 ARG HH11 1 1
15 34801 1 1 147 ARG HH12 H -1.773 -24.134 2.395 1.00 . A A . 147 ARG HH12 1 1
15 34802 1 1 147 ARG HH21 H -1.430 -21.568 4.643 1.00 . A A . 147 ARG HH21 1 1
15 34803 1 1 147 ARG HH22 H -1.170 -23.249 4.321 1.00 . A A . 147 ARG HH22 1 1
15 34804 1 1 147 ARG N N -6.173 -17.758 -1.472 1.00 . A A . 147 ARG N 1 1
15 34805 1 1 147 ARG NE N -2.485 -21.031 2.488 1.00 . A A . 147 ARG NE 1 1
15 34806 1 1 147 ARG NH1 N -2.122 -23.253 2.082 1.00 . A A . 147 ARG NH1 1 1
15 34807 1 1 147 ARG NH2 N -1.504 -22.355 4.030 1.00 . A A . 147 ARG NH2 1 1
15 34808 1 1 147 ARG O O -5.475 -16.232 1.577 1.00 . A A . 147 ARG O 1 1
15 34809 1 1 148 MET C C -4.079 -13.731 0.462 1.00 . A A . 148 MET C 1 1
15 34810 1 1 148 MET CA C -3.239 -15.019 0.315 1.00 . A A . 148 MET CA 1 1
15 34811 1 1 148 MET CB C -2.046 -14.775 -0.648 1.00 . A A . 148 MET CB 1 1
15 34812 1 1 148 MET CE C 0.584 -14.922 1.237 1.00 . A A . 148 MET CE 1 1
15 34813 1 1 148 MET CG C -1.079 -15.965 -0.744 1.00 . A A . 148 MET CG 1 1
15 34814 1 1 148 MET H H -3.833 -16.539 -1.060 1.00 . A A . 148 MET H 1 1
15 34815 1 1 148 MET HA H -2.847 -15.291 1.292 1.00 . A A . 148 MET HA 1 1
15 34816 1 1 148 MET HB2 H -2.430 -14.567 -1.643 1.00 . A A . 148 MET HB2 1 1
15 34817 1 1 148 MET HB3 H -1.484 -13.911 -0.306 1.00 . A A . 148 MET HB3 1 1
15 34818 1 1 148 MET HE1 H 1.305 -14.737 0.452 1.00 . A A . 148 MET HE1 1 1
15 34819 1 1 148 MET HE2 H 1.102 -15.060 2.173 1.00 . A A . 148 MET HE2 1 1
15 34820 1 1 148 MET HE3 H -0.086 -14.077 1.316 1.00 . A A . 148 MET HE3 1 1
15 34821 1 1 148 MET HG2 H -1.612 -16.828 -1.123 1.00 . A A . 148 MET HG2 1 1
15 34822 1 1 148 MET HG3 H -0.277 -15.716 -1.430 1.00 . A A . 148 MET HG3 1 1
15 34823 1 1 148 MET N N -4.043 -16.162 -0.179 1.00 . A A . 148 MET N 1 1
15 34824 1 1 148 MET O O -4.017 -13.035 1.480 1.00 . A A . 148 MET O 1 1
15 34825 1 1 148 MET SD S -0.355 -16.401 0.852 1.00 . A A . 148 MET SD 1 1
15 34826 1 1 149 THR C C -7.075 -12.248 -0.243 1.00 . A A . 149 THR C 1 1
15 34827 1 1 149 THR CA C -5.599 -12.168 -0.722 1.00 . A A . 149 THR CA 1 1
15 34828 1 1 149 THR CB C -5.565 -11.774 -2.239 1.00 . A A . 149 THR CB 1 1
15 34829 1 1 149 THR CG2 C -6.343 -10.482 -2.560 1.00 . A A . 149 THR CG2 1 1
15 34830 1 1 149 THR H H -4.930 -14.093 -1.301 1.00 . A A . 149 THR H 1 1
15 34831 1 1 149 THR HA H -5.081 -11.391 -0.161 1.00 . A A . 149 THR HA 1 1
15 34832 1 1 149 THR HB H -6.002 -12.614 -2.807 1.00 . A A . 149 THR HB 1 1
15 34833 1 1 149 THR HG1 H -4.177 -11.446 -3.613 1.00 . A A . 149 THR HG1 1 1
15 34834 1 1 149 THR HG21 H -5.918 -9.652 -2.011 1.00 . A A . 149 THR HG21 1 1
15 34835 1 1 149 THR HG22 H -7.382 -10.601 -2.282 1.00 . A A . 149 THR HG22 1 1
15 34836 1 1 149 THR HG23 H -6.282 -10.278 -3.622 1.00 . A A . 149 THR HG23 1 1
15 34837 1 1 149 THR N N -4.865 -13.442 -0.574 1.00 . A A . 149 THR N 1 1
15 34838 1 1 149 THR O O -7.587 -11.297 0.356 1.00 . A A . 149 THR O 1 1
15 34839 1 1 149 THR OG1 O -4.200 -11.624 -2.667 1.00 . A A . 149 THR OG1 1 1
15 34840 1 1 150 ALA C C -9.696 -14.597 0.669 1.00 . A A . 150 ALA C 1 1
15 34841 1 1 150 ALA CA C -9.234 -13.494 -0.323 1.00 . A A . 150 ALA CA 1 1
15 34842 1 1 150 ALA CB C -9.840 -13.712 -1.723 1.00 . A A . 150 ALA CB 1 1
15 34843 1 1 150 ALA H H -7.239 -14.196 -0.733 1.00 . A A . 150 ALA H 1 1
15 34844 1 1 150 ALA HA H -9.608 -12.543 0.050 1.00 . A A . 150 ALA HA 1 1
15 34845 1 1 150 ALA HB1 H -9.522 -12.918 -2.389 1.00 . A A . 150 ALA HB1 1 1
15 34846 1 1 150 ALA HB2 H -10.921 -13.706 -1.657 1.00 . A A . 150 ALA HB2 1 1
15 34847 1 1 150 ALA HB3 H -9.513 -14.665 -2.123 1.00 . A A . 150 ALA HB3 1 1
15 34848 1 1 150 ALA N N -7.747 -13.398 -0.462 1.00 . A A . 150 ALA N 1 1
15 34849 1 1 150 ALA O O -10.835 -15.074 0.586 1.00 . A A . 150 ALA O 1 1
15 34850 1 1 151 LYS C C -8.392 -15.693 3.956 1.00 . A A . 151 LYS C 1 1
15 34851 1 1 151 LYS CA C -9.126 -15.989 2.635 1.00 . A A . 151 LYS CA 1 1
15 34852 1 1 151 LYS CB C -8.705 -17.341 2.052 1.00 . A A . 151 LYS CB 1 1
15 34853 1 1 151 LYS CD C -8.353 -19.819 2.304 1.00 . A A . 151 LYS CD 1 1
15 34854 1 1 151 LYS CE C -8.611 -21.084 3.138 1.00 . A A . 151 LYS CE 1 1
15 34855 1 1 151 LYS CG C -8.896 -18.545 2.965 1.00 . A A . 151 LYS CG 1 1
15 34856 1 1 151 LYS H H -7.965 -14.545 1.658 1.00 . A A . 151 LYS H 1 1
15 34857 1 1 151 LYS HA H -10.195 -15.995 2.828 1.00 . A A . 151 LYS HA 1 1
15 34858 1 1 151 LYS HB2 H -9.277 -17.515 1.142 1.00 . A A . 151 LYS HB2 1 1
15 34859 1 1 151 LYS HB3 H -7.652 -17.280 1.780 1.00 . A A . 151 LYS HB3 1 1
15 34860 1 1 151 LYS HD2 H -8.824 -19.932 1.333 1.00 . A A . 151 LYS HD2 1 1
15 34861 1 1 151 LYS HD3 H -7.282 -19.692 2.160 1.00 . A A . 151 LYS HD3 1 1
15 34862 1 1 151 LYS HE2 H -8.120 -20.988 4.099 1.00 . A A . 151 LYS HE2 1 1
15 34863 1 1 151 LYS HE3 H -9.677 -21.200 3.291 1.00 . A A . 151 LYS HE3 1 1
15 34864 1 1 151 LYS HG2 H -8.364 -18.365 3.894 1.00 . A A . 151 LYS HG2 1 1
15 34865 1 1 151 LYS HG3 H -9.953 -18.666 3.171 1.00 . A A . 151 LYS HG3 1 1
15 34866 1 1 151 LYS HZ1 H -8.322 -23.142 3.019 1.00 . A A . 151 LYS HZ1 1 1
15 34867 1 1 151 LYS HZ2 H -7.062 -22.236 2.358 1.00 . A A . 151 LYS HZ2 1 1
15 34868 1 1 151 LYS HZ3 H -8.522 -22.391 1.519 1.00 . A A . 151 LYS HZ3 1 1
15 34869 1 1 151 LYS N N -8.830 -14.967 1.629 1.00 . A A . 151 LYS N 1 1
15 34870 1 1 151 LYS NZ N -8.094 -22.296 2.464 1.00 . A A . 151 LYS NZ 1 1
15 34871 1 1 151 LYS O O -7.208 -15.330 3.968 1.00 . A A . 151 LYS O 1 1
15 34872 2 2 1 CA CA CA -6.571 25.060 2.615 1.00 . B A . 201 CA CA 1 1
15 34873 3 2 1 CA CA CA 5.032 23.506 2.680 1.00 . C A . 202 CA CA 1 1
15 34874 4 2 1 CA CA CA 5.763 -24.350 -11.902 1.00 . D A . 203 CA CA 1 1
15 34875 5 2 1 CA CA CA -6.088 -25.207 -10.156 1.00 . E A . 204 CA CA 1 1
16 34876 1 1 1 SER C C 11.174 1.896 -4.650 1.00 . A A . 1 SER C 1 1
16 34877 1 1 1 SER CA C 11.705 0.455 -4.552 1.00 . A A . 1 SER CA 1 1
16 34878 1 1 1 SER CB C 10.530 -0.549 -4.634 1.00 . A A . 1 SER CB 1 1
16 34879 1 1 1 SER H1 H 13.290 0.905 -3.269 1.00 . A A . 1 SER H1 1 1
16 34880 1 1 1 SER H2 H 12.814 -0.717 -3.227 1.00 . A A . 1 SER H2 1 1
16 34881 1 1 1 SER H3 H 11.872 0.462 -2.468 1.00 . A A . 1 SER H3 1 1
16 34882 1 1 1 SER HA H 12.383 0.273 -5.378 1.00 . A A . 1 SER HA 1 1
16 34883 1 1 1 SER HB2 H 9.849 -0.387 -3.809 1.00 . A A . 1 SER HB2 1 1
16 34884 1 1 1 SER HB3 H 9.999 -0.414 -5.567 1.00 . A A . 1 SER HB3 1 1
16 34885 1 1 1 SER HG H 10.242 -2.480 -4.435 1.00 . A A . 1 SER HG 1 1
16 34886 1 1 1 SER N N 12.472 0.262 -3.292 1.00 . A A . 1 SER N 1 1
16 34887 1 1 1 SER O O 10.464 2.354 -3.755 1.00 . A A . 1 SER O 1 1
16 34888 1 1 1 SER OG O 10.994 -1.887 -4.572 1.00 . A A . 1 SER OG 1 1
16 34889 1 1 2 LEU C C 9.681 4.070 -6.682 1.00 . A A . 2 LEU C 1 1
16 34890 1 1 2 LEU CA C 11.065 4.003 -5.985 1.00 . A A . 2 LEU CA 1 1
16 34891 1 1 2 LEU CB C 12.131 4.791 -6.820 1.00 . A A . 2 LEU CB 1 1
16 34892 1 1 2 LEU CD1 C 14.334 3.945 -5.764 1.00 . A A . 2 LEU CD1 1 1
16 34893 1 1 2 LEU CD2 C 14.255 6.230 -6.891 1.00 . A A . 2 LEU CD2 1 1
16 34894 1 1 2 LEU CG C 13.461 5.178 -6.083 1.00 . A A . 2 LEU CG 1 1
16 34895 1 1 2 LEU H H 12.047 2.163 -6.440 1.00 . A A . 2 LEU H 1 1
16 34896 1 1 2 LEU HA H 10.967 4.487 -5.017 1.00 . A A . 2 LEU HA 1 1
16 34897 1 1 2 LEU HB2 H 12.385 4.199 -7.694 1.00 . A A . 2 LEU HB2 1 1
16 34898 1 1 2 LEU HB3 H 11.668 5.711 -7.169 1.00 . A A . 2 LEU HB3 1 1
16 34899 1 1 2 LEU HD11 H 15.238 4.258 -5.256 1.00 . A A . 2 LEU HD11 1 1
16 34900 1 1 2 LEU HD12 H 14.598 3.433 -6.681 1.00 . A A . 2 LEU HD12 1 1
16 34901 1 1 2 LEU HD13 H 13.784 3.267 -5.123 1.00 . A A . 2 LEU HD13 1 1
16 34902 1 1 2 LEU HD21 H 15.156 6.497 -6.355 1.00 . A A . 2 LEU HD21 1 1
16 34903 1 1 2 LEU HD22 H 13.649 7.118 -7.026 1.00 . A A . 2 LEU HD22 1 1
16 34904 1 1 2 LEU HD23 H 14.519 5.828 -7.861 1.00 . A A . 2 LEU HD23 1 1
16 34905 1 1 2 LEU HG H 13.201 5.633 -5.134 1.00 . A A . 2 LEU HG 1 1
16 34906 1 1 2 LEU N N 11.499 2.599 -5.754 1.00 . A A . 2 LEU N 1 1
16 34907 1 1 2 LEU O O 9.397 5.040 -7.377 1.00 . A A . 2 LEU O 1 1
16 34908 1 1 3 MET C C 6.624 4.287 -6.827 1.00 . A A . 3 MET C 1 1
16 34909 1 1 3 MET CA C 7.435 2.965 -6.994 1.00 . A A . 3 MET CA 1 1
16 34910 1 1 3 MET CB C 6.673 1.773 -6.327 1.00 . A A . 3 MET CB 1 1
16 34911 1 1 3 MET CE C 4.361 2.405 -3.972 1.00 . A A . 3 MET CE 1 1
16 34912 1 1 3 MET CG C 6.899 1.623 -4.799 1.00 . A A . 3 MET CG 1 1
16 34913 1 1 3 MET H H 9.144 2.300 -5.911 1.00 . A A . 3 MET H 1 1
16 34914 1 1 3 MET HA H 7.526 2.761 -8.058 1.00 . A A . 3 MET HA 1 1
16 34915 1 1 3 MET HB2 H 5.609 1.888 -6.500 1.00 . A A . 3 MET HB2 1 1
16 34916 1 1 3 MET HB3 H 6.990 0.851 -6.804 1.00 . A A . 3 MET HB3 1 1
16 34917 1 1 3 MET HE1 H 4.128 2.633 -5.003 1.00 . A A . 3 MET HE1 1 1
16 34918 1 1 3 MET HE2 H 4.845 3.259 -3.516 1.00 . A A . 3 MET HE2 1 1
16 34919 1 1 3 MET HE3 H 3.452 2.179 -3.437 1.00 . A A . 3 MET HE3 1 1
16 34920 1 1 3 MET HG2 H 7.724 0.944 -4.629 1.00 . A A . 3 MET HG2 1 1
16 34921 1 1 3 MET HG3 H 7.157 2.591 -4.383 1.00 . A A . 3 MET HG3 1 1
16 34922 1 1 3 MET N N 8.824 3.046 -6.453 1.00 . A A . 3 MET N 1 1
16 34923 1 1 3 MET O O 6.048 4.795 -7.797 1.00 . A A . 3 MET O 1 1
16 34924 1 1 3 MET SD S 5.462 0.986 -3.908 1.00 . A A . 3 MET SD 1 1
16 34925 1 1 4 ALA C C 6.444 7.319 -6.123 1.00 . A A . 4 ALA C 1 1
16 34926 1 1 4 ALA CA C 5.921 6.115 -5.279 1.00 . A A . 4 ALA CA 1 1
16 34927 1 1 4 ALA CB C 6.040 6.396 -3.773 1.00 . A A . 4 ALA CB 1 1
16 34928 1 1 4 ALA H H 6.981 4.308 -4.862 1.00 . A A . 4 ALA H 1 1
16 34929 1 1 4 ALA HA H 4.866 5.981 -5.501 1.00 . A A . 4 ALA HA 1 1
16 34930 1 1 4 ALA HB1 H 5.455 7.269 -3.514 1.00 . A A . 4 ALA HB1 1 1
16 34931 1 1 4 ALA HB2 H 7.076 6.568 -3.511 1.00 . A A . 4 ALA HB2 1 1
16 34932 1 1 4 ALA HB3 H 5.669 5.545 -3.215 1.00 . A A . 4 ALA HB3 1 1
16 34933 1 1 4 ALA N N 6.594 4.827 -5.595 1.00 . A A . 4 ALA N 1 1
16 34934 1 1 4 ALA O O 5.729 8.306 -6.309 1.00 . A A . 4 ALA O 1 1
16 34935 1 1 5 ASP C C 8.196 7.864 -9.004 1.00 . A A . 5 ASP C 1 1
16 34936 1 1 5 ASP CA C 8.318 8.240 -7.504 1.00 . A A . 5 ASP CA 1 1
16 34937 1 1 5 ASP CB C 9.815 8.390 -7.138 1.00 . A A . 5 ASP CB 1 1
16 34938 1 1 5 ASP CG C 10.028 8.832 -5.684 1.00 . A A . 5 ASP CG 1 1
16 34939 1 1 5 ASP H H 8.257 6.477 -6.339 1.00 . A A . 5 ASP H 1 1
16 34940 1 1 5 ASP HA H 7.822 9.193 -7.345 1.00 . A A . 5 ASP HA 1 1
16 34941 1 1 5 ASP HB2 H 10.314 7.434 -7.282 1.00 . A A . 5 ASP HB2 1 1
16 34942 1 1 5 ASP HB3 H 10.275 9.120 -7.800 1.00 . A A . 5 ASP HB3 1 1
16 34943 1 1 5 ASP N N 7.694 7.225 -6.614 1.00 . A A . 5 ASP N 1 1
16 34944 1 1 5 ASP O O 8.374 8.726 -9.873 1.00 . A A . 5 ASP O 1 1
16 34945 1 1 5 ASP OD1 O 9.887 7.984 -4.769 1.00 . A A . 5 ASP OD1 1 1
16 34946 1 1 5 ASP OD2 O 10.344 10.022 -5.449 1.00 . A A . 5 ASP OD2 1 1
16 34947 1 1 6 GLN C C 6.450 6.395 -11.392 1.00 . A A . 6 GLN C 1 1
16 34948 1 1 6 GLN CA C 7.798 6.044 -10.691 1.00 . A A . 6 GLN CA 1 1
16 34949 1 1 6 GLN CB C 8.011 4.493 -10.683 1.00 . A A . 6 GLN CB 1 1
16 34950 1 1 6 GLN CD C 10.479 4.392 -11.439 1.00 . A A . 6 GLN CD 1 1
16 34951 1 1 6 GLN CG C 9.446 4.017 -10.372 1.00 . A A . 6 GLN CG 1 1
16 34952 1 1 6 GLN H H 7.717 5.968 -8.555 1.00 . A A . 6 GLN H 1 1
16 34953 1 1 6 GLN HA H 8.598 6.496 -11.268 1.00 . A A . 6 GLN HA 1 1
16 34954 1 1 6 GLN HB2 H 7.348 4.060 -9.940 1.00 . A A . 6 GLN HB2 1 1
16 34955 1 1 6 GLN HB3 H 7.732 4.096 -11.655 1.00 . A A . 6 GLN HB3 1 1
16 34956 1 1 6 GLN HE21 H 11.927 4.415 -10.085 1.00 . A A . 6 GLN HE21 1 1
16 34957 1 1 6 GLN HE22 H 12.393 4.795 -11.703 1.00 . A A . 6 GLN HE22 1 1
16 34958 1 1 6 GLN HG2 H 9.754 4.445 -9.428 1.00 . A A . 6 GLN HG2 1 1
16 34959 1 1 6 GLN HG3 H 9.438 2.936 -10.275 1.00 . A A . 6 GLN HG3 1 1
16 34960 1 1 6 GLN N N 7.889 6.582 -9.299 1.00 . A A . 6 GLN N 1 1
16 34961 1 1 6 GLN NE2 N 11.724 4.549 -11.036 1.00 . A A . 6 GLN NE2 1 1
16 34962 1 1 6 GLN O O 5.916 5.598 -12.175 1.00 . A A . 6 GLN O 1 1
16 34963 1 1 6 GLN OE1 O 10.166 4.512 -12.623 1.00 . A A . 6 GLN OE1 1 1
16 34964 1 1 7 LEU C C 4.897 8.848 -13.021 1.00 . A A . 7 LEU C 1 1
16 34965 1 1 7 LEU CA C 4.643 8.064 -11.713 1.00 . A A . 7 LEU CA 1 1
16 34966 1 1 7 LEU CB C 3.881 8.956 -10.697 1.00 . A A . 7 LEU CB 1 1
16 34967 1 1 7 LEU CD1 C 3.104 9.432 -8.306 1.00 . A A . 7 LEU CD1 1 1
16 34968 1 1 7 LEU CD2 C 3.196 7.025 -9.135 1.00 . A A . 7 LEU CD2 1 1
16 34969 1 1 7 LEU CG C 3.832 8.433 -9.222 1.00 . A A . 7 LEU CG 1 1
16 34970 1 1 7 LEU H H 6.394 8.196 -10.525 1.00 . A A . 7 LEU H 1 1
16 34971 1 1 7 LEU HA H 4.032 7.193 -11.941 1.00 . A A . 7 LEU HA 1 1
16 34972 1 1 7 LEU HB2 H 4.330 9.945 -10.698 1.00 . A A . 7 LEU HB2 1 1
16 34973 1 1 7 LEU HB3 H 2.859 9.065 -11.049 1.00 . A A . 7 LEU HB3 1 1
16 34974 1 1 7 LEU HD11 H 3.613 10.387 -8.335 1.00 . A A . 7 LEU HD11 1 1
16 34975 1 1 7 LEU HD12 H 3.105 9.065 -7.287 1.00 . A A . 7 LEU HD12 1 1
16 34976 1 1 7 LEU HD13 H 2.080 9.563 -8.639 1.00 . A A . 7 LEU HD13 1 1
16 34977 1 1 7 LEU HD21 H 2.178 7.056 -9.511 1.00 . A A . 7 LEU HD21 1 1
16 34978 1 1 7 LEU HD22 H 3.187 6.689 -8.106 1.00 . A A . 7 LEU HD22 1 1
16 34979 1 1 7 LEU HD23 H 3.774 6.329 -9.727 1.00 . A A . 7 LEU HD23 1 1
16 34980 1 1 7 LEU HG H 4.848 8.351 -8.853 1.00 . A A . 7 LEU HG 1 1
16 34981 1 1 7 LEU N N 5.916 7.598 -11.126 1.00 . A A . 7 LEU N 1 1
16 34982 1 1 7 LEU O O 5.927 9.509 -13.171 1.00 . A A . 7 LEU O 1 1
16 34983 1 1 8 THR C C 3.036 10.742 -15.172 1.00 . A A . 8 THR C 1 1
16 34984 1 1 8 THR CA C 3.994 9.532 -15.235 1.00 . A A . 8 THR CA 1 1
16 34985 1 1 8 THR CB C 3.635 8.598 -16.444 1.00 . A A . 8 THR CB 1 1
16 34986 1 1 8 THR CG2 C 2.203 8.039 -16.346 1.00 . A A . 8 THR CG2 1 1
16 34987 1 1 8 THR H H 3.112 8.310 -13.730 1.00 . A A . 8 THR H 1 1
16 34988 1 1 8 THR HA H 5.008 9.903 -15.378 1.00 . A A . 8 THR HA 1 1
16 34989 1 1 8 THR HB H 4.327 7.763 -16.445 1.00 . A A . 8 THR HB 1 1
16 34990 1 1 8 THR HG1 H 4.733 9.404 -17.882 1.00 . A A . 8 THR HG1 1 1
16 34991 1 1 8 THR HG21 H 2.003 7.394 -17.194 1.00 . A A . 8 THR HG21 1 1
16 34992 1 1 8 THR HG22 H 1.491 8.855 -16.347 1.00 . A A . 8 THR HG22 1 1
16 34993 1 1 8 THR HG23 H 2.095 7.471 -15.431 1.00 . A A . 8 THR HG23 1 1
16 34994 1 1 8 THR N N 3.931 8.795 -13.945 1.00 . A A . 8 THR N 1 1
16 34995 1 1 8 THR O O 2.325 10.902 -14.178 1.00 . A A . 8 THR O 1 1
16 34996 1 1 8 THR OG1 O 3.789 9.305 -17.687 1.00 . A A . 8 THR OG1 1 1
16 34997 1 1 9 GLU C C 0.625 12.473 -16.205 1.00 . A A . 9 GLU C 1 1
16 34998 1 1 9 GLU CA C 2.137 12.794 -16.258 1.00 . A A . 9 GLU CA 1 1
16 34999 1 1 9 GLU CB C 2.472 13.666 -17.493 1.00 . A A . 9 GLU CB 1 1
16 35000 1 1 9 GLU CD C 4.234 15.089 -18.706 1.00 . A A . 9 GLU CD 1 1
16 35001 1 1 9 GLU CG C 3.844 14.355 -17.409 1.00 . A A . 9 GLU CG 1 1
16 35002 1 1 9 GLU H H 3.436 11.296 -17.062 1.00 . A A . 9 GLU H 1 1
16 35003 1 1 9 GLU HA H 2.385 13.360 -15.361 1.00 . A A . 9 GLU HA 1 1
16 35004 1 1 9 GLU HB2 H 2.459 13.037 -18.376 1.00 . A A . 9 GLU HB2 1 1
16 35005 1 1 9 GLU HB3 H 1.714 14.438 -17.605 1.00 . A A . 9 GLU HB3 1 1
16 35006 1 1 9 GLU HG2 H 3.817 15.067 -16.586 1.00 . A A . 9 GLU HG2 1 1
16 35007 1 1 9 GLU HG3 H 4.596 13.604 -17.188 1.00 . A A . 9 GLU HG3 1 1
16 35008 1 1 9 GLU N N 2.971 11.560 -16.242 1.00 . A A . 9 GLU N 1 1
16 35009 1 1 9 GLU O O -0.177 13.329 -15.831 1.00 . A A . 9 GLU O 1 1
16 35010 1 1 9 GLU OE1 O 4.759 14.433 -19.632 1.00 . A A . 9 GLU OE1 1 1
16 35011 1 1 9 GLU OE2 O 4.020 16.316 -18.810 1.00 . A A . 9 GLU OE2 1 1
16 35012 1 1 10 GLU C C -1.460 10.629 -14.869 1.00 . A A . 10 GLU C 1 1
16 35013 1 1 10 GLU CA C -1.105 10.700 -16.378 1.00 . A A . 10 GLU CA 1 1
16 35014 1 1 10 GLU CB C -1.251 9.296 -17.021 1.00 . A A . 10 GLU CB 1 1
16 35015 1 1 10 GLU CD C -2.172 10.037 -19.307 1.00 . A A . 10 GLU CD 1 1
16 35016 1 1 10 GLU CG C -1.093 9.241 -18.554 1.00 . A A . 10 GLU CG 1 1
16 35017 1 1 10 GLU H H 0.921 10.666 -17.031 1.00 . A A . 10 GLU H 1 1
16 35018 1 1 10 GLU HA H -1.798 11.379 -16.868 1.00 . A A . 10 GLU HA 1 1
16 35019 1 1 10 GLU HB2 H -0.501 8.644 -16.586 1.00 . A A . 10 GLU HB2 1 1
16 35020 1 1 10 GLU HB3 H -2.232 8.899 -16.769 1.00 . A A . 10 GLU HB3 1 1
16 35021 1 1 10 GLU HG2 H -0.112 9.624 -18.816 1.00 . A A . 10 GLU HG2 1 1
16 35022 1 1 10 GLU HG3 H -1.149 8.202 -18.868 1.00 . A A . 10 GLU HG3 1 1
16 35023 1 1 10 GLU N N 0.259 11.232 -16.584 1.00 . A A . 10 GLU N 1 1
16 35024 1 1 10 GLU O O -2.504 11.136 -14.454 1.00 . A A . 10 GLU O 1 1
16 35025 1 1 10 GLU OE1 O -3.340 9.594 -19.329 1.00 . A A . 10 GLU OE1 1 1
16 35026 1 1 10 GLU OE2 O -1.862 11.106 -19.878 1.00 . A A . 10 GLU OE2 1 1
16 35027 1 1 11 GLN C C -0.643 11.216 -11.870 1.00 . A A . 11 GLN C 1 1
16 35028 1 1 11 GLN CA C -0.788 9.866 -12.591 1.00 . A A . 11 GLN CA 1 1
16 35029 1 1 11 GLN CB C 0.174 8.809 -11.989 1.00 . A A . 11 GLN CB 1 1
16 35030 1 1 11 GLN CD C 0.843 6.334 -11.888 1.00 . A A . 11 GLN CD 1 1
16 35031 1 1 11 GLN CG C -0.108 7.377 -12.473 1.00 . A A . 11 GLN CG 1 1
16 35032 1 1 11 GLN H H 0.274 9.675 -14.427 1.00 . A A . 11 GLN H 1 1
16 35033 1 1 11 GLN HA H -1.811 9.517 -12.456 1.00 . A A . 11 GLN HA 1 1
16 35034 1 1 11 GLN HB2 H 1.196 9.069 -12.259 1.00 . A A . 11 GLN HB2 1 1
16 35035 1 1 11 GLN HB3 H 0.089 8.824 -10.906 1.00 . A A . 11 GLN HB3 1 1
16 35036 1 1 11 GLN HE21 H 2.111 6.577 -13.392 1.00 . A A . 11 GLN HE21 1 1
16 35037 1 1 11 GLN HE22 H 2.566 5.418 -12.196 1.00 . A A . 11 GLN HE22 1 1
16 35038 1 1 11 GLN HG2 H -1.122 7.112 -12.192 1.00 . A A . 11 GLN HG2 1 1
16 35039 1 1 11 GLN HG3 H -0.029 7.354 -13.553 1.00 . A A . 11 GLN HG3 1 1
16 35040 1 1 11 GLN N N -0.564 10.014 -14.049 1.00 . A A . 11 GLN N 1 1
16 35041 1 1 11 GLN NE2 N 1.951 6.088 -12.559 1.00 . A A . 11 GLN NE2 1 1
16 35042 1 1 11 GLN O O -1.381 11.496 -10.944 1.00 . A A . 11 GLN O 1 1
16 35043 1 1 11 GLN OE1 O 0.583 5.756 -10.838 1.00 . A A . 11 GLN OE1 1 1
16 35044 1 1 12 ILE C C -0.806 14.254 -11.995 1.00 . A A . 12 ILE C 1 1
16 35045 1 1 12 ILE CA C 0.501 13.439 -11.862 1.00 . A A . 12 ILE CA 1 1
16 35046 1 1 12 ILE CB C 1.702 14.133 -12.654 1.00 . A A . 12 ILE CB 1 1
16 35047 1 1 12 ILE CD1 C 3.487 12.532 -11.638 1.00 . A A . 12 ILE CD1 1 1
16 35048 1 1 12 ILE CG1 C 3.044 13.963 -11.891 1.00 . A A . 12 ILE CG1 1 1
16 35049 1 1 12 ILE CG2 C 1.464 15.634 -12.972 1.00 . A A . 12 ILE CG2 1 1
16 35050 1 1 12 ILE H H 0.919 11.701 -13.012 1.00 . A A . 12 ILE H 1 1
16 35051 1 1 12 ILE HA H 0.765 13.392 -10.809 1.00 . A A . 12 ILE HA 1 1
16 35052 1 1 12 ILE HB H 1.795 13.625 -13.612 1.00 . A A . 12 ILE HB 1 1
16 35053 1 1 12 ILE HD11 H 3.605 12.013 -12.579 1.00 . A A . 12 ILE HD11 1 1
16 35054 1 1 12 ILE HD12 H 2.749 12.022 -11.033 1.00 . A A . 12 ILE HD12 1 1
16 35055 1 1 12 ILE HD13 H 4.430 12.542 -11.114 1.00 . A A . 12 ILE HD13 1 1
16 35056 1 1 12 ILE HG12 H 3.829 14.447 -12.451 1.00 . A A . 12 ILE HG12 1 1
16 35057 1 1 12 ILE HG13 H 2.947 14.451 -10.931 1.00 . A A . 12 ILE HG13 1 1
16 35058 1 1 12 ILE HG21 H 2.323 16.041 -13.491 1.00 . A A . 12 ILE HG21 1 1
16 35059 1 1 12 ILE HG22 H 1.312 16.180 -12.051 1.00 . A A . 12 ILE HG22 1 1
16 35060 1 1 12 ILE HG23 H 0.585 15.741 -13.596 1.00 . A A . 12 ILE HG23 1 1
16 35061 1 1 12 ILE N N 0.313 12.041 -12.330 1.00 . A A . 12 ILE N 1 1
16 35062 1 1 12 ILE O O -1.238 14.925 -11.048 1.00 . A A . 12 ILE O 1 1
16 35063 1 1 13 ALA C C -3.844 14.336 -12.564 1.00 . A A . 13 ALA C 1 1
16 35064 1 1 13 ALA CA C -2.692 14.835 -13.479 1.00 . A A . 13 ALA CA 1 1
16 35065 1 1 13 ALA CB C -3.014 14.656 -14.961 1.00 . A A . 13 ALA CB 1 1
16 35066 1 1 13 ALA H H -1.023 13.584 -13.870 1.00 . A A . 13 ALA H 1 1
16 35067 1 1 13 ALA HA H -2.541 15.899 -13.300 1.00 . A A . 13 ALA HA 1 1
16 35068 1 1 13 ALA HB1 H -2.170 15.003 -15.551 1.00 . A A . 13 ALA HB1 1 1
16 35069 1 1 13 ALA HB2 H -3.893 15.228 -15.224 1.00 . A A . 13 ALA HB2 1 1
16 35070 1 1 13 ALA HB3 H -3.186 13.608 -15.174 1.00 . A A . 13 ALA HB3 1 1
16 35071 1 1 13 ALA N N -1.429 14.152 -13.174 1.00 . A A . 13 ALA N 1 1
16 35072 1 1 13 ALA O O -4.440 15.126 -11.851 1.00 . A A . 13 ALA O 1 1
16 35073 1 1 14 GLU C C -4.879 12.681 -10.158 1.00 . A A . 14 GLU C 1 1
16 35074 1 1 14 GLU CA C -5.106 12.365 -11.665 1.00 . A A . 14 GLU CA 1 1
16 35075 1 1 14 GLU CB C -5.095 10.825 -11.870 1.00 . A A . 14 GLU CB 1 1
16 35076 1 1 14 GLU CD C -6.837 10.810 -13.772 1.00 . A A . 14 GLU CD 1 1
16 35077 1 1 14 GLU CG C -5.444 10.353 -13.299 1.00 . A A . 14 GLU CG 1 1
16 35078 1 1 14 GLU H H -3.664 12.459 -13.222 1.00 . A A . 14 GLU H 1 1
16 35079 1 1 14 GLU HA H -6.081 12.742 -11.947 1.00 . A A . 14 GLU HA 1 1
16 35080 1 1 14 GLU HB2 H -4.107 10.448 -11.625 1.00 . A A . 14 GLU HB2 1 1
16 35081 1 1 14 GLU HB3 H -5.811 10.378 -11.184 1.00 . A A . 14 GLU HB3 1 1
16 35082 1 1 14 GLU HG2 H -4.692 10.736 -13.983 1.00 . A A . 14 GLU HG2 1 1
16 35083 1 1 14 GLU HG3 H -5.407 9.266 -13.325 1.00 . A A . 14 GLU HG3 1 1
16 35084 1 1 14 GLU N N -4.111 13.014 -12.567 1.00 . A A . 14 GLU N 1 1
16 35085 1 1 14 GLU O O -5.840 12.783 -9.385 1.00 . A A . 14 GLU O 1 1
16 35086 1 1 14 GLU OE1 O -7.842 10.190 -13.369 1.00 . A A . 14 GLU OE1 1 1
16 35087 1 1 14 GLU OE2 O -6.938 11.792 -14.534 1.00 . A A . 14 GLU OE2 1 1
16 35088 1 1 15 PHE C C -3.315 14.584 -7.970 1.00 . A A . 15 PHE C 1 1
16 35089 1 1 15 PHE CA C -3.264 13.082 -8.328 1.00 . A A . 15 PHE CA 1 1
16 35090 1 1 15 PHE CB C -1.891 12.461 -7.954 1.00 . A A . 15 PHE CB 1 1
16 35091 1 1 15 PHE CD1 C -2.969 10.118 -8.034 1.00 . A A . 15 PHE CD1 1 1
16 35092 1 1 15 PHE CD2 C -0.580 10.270 -7.973 1.00 . A A . 15 PHE CD2 1 1
16 35093 1 1 15 PHE CE1 C -2.875 8.734 -8.072 1.00 . A A . 15 PHE CE1 1 1
16 35094 1 1 15 PHE CE2 C -0.494 8.889 -8.011 1.00 . A A . 15 PHE CE2 1 1
16 35095 1 1 15 PHE CG C -1.818 10.919 -7.989 1.00 . A A . 15 PHE CG 1 1
16 35096 1 1 15 PHE CZ C -1.637 8.123 -8.056 1.00 . A A . 15 PHE CZ 1 1
16 35097 1 1 15 PHE H H -2.890 12.743 -10.399 1.00 . A A . 15 PHE H 1 1
16 35098 1 1 15 PHE HA H -4.020 12.586 -7.720 1.00 . A A . 15 PHE HA 1 1
16 35099 1 1 15 PHE HB2 H -1.143 12.843 -8.642 1.00 . A A . 15 PHE HB2 1 1
16 35100 1 1 15 PHE HB3 H -1.622 12.776 -6.949 1.00 . A A . 15 PHE HB3 1 1
16 35101 1 1 15 PHE HD1 H -3.946 10.584 -8.045 1.00 . A A . 15 PHE HD1 1 1
16 35102 1 1 15 PHE HD2 H 0.329 10.860 -7.936 1.00 . A A . 15 PHE HD2 1 1
16 35103 1 1 15 PHE HE1 H -3.773 8.131 -8.106 1.00 . A A . 15 PHE HE1 1 1
16 35104 1 1 15 PHE HE2 H 0.476 8.408 -7.999 1.00 . A A . 15 PHE HE2 1 1
16 35105 1 1 15 PHE HZ H -1.565 7.043 -8.086 1.00 . A A . 15 PHE HZ 1 1
16 35106 1 1 15 PHE N N -3.611 12.822 -9.742 1.00 . A A . 15 PHE N 1 1
16 35107 1 1 15 PHE O O -3.486 14.908 -6.806 1.00 . A A . 15 PHE O 1 1
16 35108 1 1 16 LYS C C -4.953 17.239 -8.592 1.00 . A A . 16 LYS C 1 1
16 35109 1 1 16 LYS CA C -3.435 16.960 -8.668 1.00 . A A . 16 LYS CA 1 1
16 35110 1 1 16 LYS CB C -2.739 17.917 -9.673 1.00 . A A . 16 LYS CB 1 1
16 35111 1 1 16 LYS CD C -2.473 18.801 -12.070 1.00 . A A . 16 LYS CD 1 1
16 35112 1 1 16 LYS CE C -0.946 18.588 -12.098 1.00 . A A . 16 LYS CE 1 1
16 35113 1 1 16 LYS CG C -3.212 17.823 -11.132 1.00 . A A . 16 LYS CG 1 1
16 35114 1 1 16 LYS H H -2.883 15.236 -9.842 1.00 . A A . 16 LYS H 1 1
16 35115 1 1 16 LYS HA H -3.024 17.162 -7.677 1.00 . A A . 16 LYS HA 1 1
16 35116 1 1 16 LYS HB2 H -2.891 18.938 -9.338 1.00 . A A . 16 LYS HB2 1 1
16 35117 1 1 16 LYS HB3 H -1.675 17.710 -9.650 1.00 . A A . 16 LYS HB3 1 1
16 35118 1 1 16 LYS HD2 H -2.856 18.674 -13.077 1.00 . A A . 16 LYS HD2 1 1
16 35119 1 1 16 LYS HD3 H -2.680 19.819 -11.747 1.00 . A A . 16 LYS HD3 1 1
16 35120 1 1 16 LYS HE2 H -0.542 18.753 -11.106 1.00 . A A . 16 LYS HE2 1 1
16 35121 1 1 16 LYS HE3 H -0.732 17.571 -12.403 1.00 . A A . 16 LYS HE3 1 1
16 35122 1 1 16 LYS HG2 H -3.044 16.811 -11.485 1.00 . A A . 16 LYS HG2 1 1
16 35123 1 1 16 LYS HG3 H -4.279 18.033 -11.169 1.00 . A A . 16 LYS HG3 1 1
16 35124 1 1 16 LYS HZ1 H -0.577 19.323 -14.015 1.00 . A A . 16 LYS HZ1 1 1
16 35125 1 1 16 LYS HZ2 H 0.760 19.404 -12.982 1.00 . A A . 16 LYS HZ2 1 1
16 35126 1 1 16 LYS HZ3 H -0.512 20.506 -12.807 1.00 . A A . 16 LYS HZ3 1 1
16 35127 1 1 16 LYS N N -3.175 15.515 -8.947 1.00 . A A . 16 LYS N 1 1
16 35128 1 1 16 LYS NZ N -0.272 19.519 -13.041 1.00 . A A . 16 LYS NZ 1 1
16 35129 1 1 16 LYS O O -5.369 18.248 -8.022 1.00 . A A . 16 LYS O 1 1
16 35130 1 1 17 GLU C C -7.517 15.998 -7.462 1.00 . A A . 17 GLU C 1 1
16 35131 1 1 17 GLU CA C -7.231 16.311 -8.948 1.00 . A A . 17 GLU CA 1 1
16 35132 1 1 17 GLU CB C -7.907 15.247 -9.866 1.00 . A A . 17 GLU CB 1 1
16 35133 1 1 17 GLU CD C -7.916 16.604 -12.066 1.00 . A A . 17 GLU CD 1 1
16 35134 1 1 17 GLU CG C -7.480 15.317 -11.348 1.00 . A A . 17 GLU CG 1 1
16 35135 1 1 17 GLU H H -5.371 15.662 -9.769 1.00 . A A . 17 GLU H 1 1
16 35136 1 1 17 GLU HA H -7.622 17.298 -9.188 1.00 . A A . 17 GLU HA 1 1
16 35137 1 1 17 GLU HB2 H -7.659 14.258 -9.494 1.00 . A A . 17 GLU HB2 1 1
16 35138 1 1 17 GLU HB3 H -8.985 15.373 -9.815 1.00 . A A . 17 GLU HB3 1 1
16 35139 1 1 17 GLU HG2 H -6.399 15.256 -11.381 1.00 . A A . 17 GLU HG2 1 1
16 35140 1 1 17 GLU HG3 H -7.872 14.454 -11.882 1.00 . A A . 17 GLU HG3 1 1
16 35141 1 1 17 GLU N N -5.767 16.330 -9.166 1.00 . A A . 17 GLU N 1 1
16 35142 1 1 17 GLU O O -8.294 16.692 -6.800 1.00 . A A . 17 GLU O 1 1
16 35143 1 1 17 GLU OE1 O -9.056 16.655 -12.578 1.00 . A A . 17 GLU OE1 1 1
16 35144 1 1 17 GLU OE2 O -7.131 17.581 -12.111 1.00 . A A . 17 GLU OE2 1 1
16 35145 1 1 18 ALA C C -6.304 15.680 -4.609 1.00 . A A . 18 ALA C 1 1
16 35146 1 1 18 ALA CA C -6.875 14.566 -5.526 1.00 . A A . 18 ALA CA 1 1
16 35147 1 1 18 ALA CB C -6.117 13.242 -5.314 1.00 . A A . 18 ALA CB 1 1
16 35148 1 1 18 ALA H H -6.261 14.432 -7.558 1.00 . A A . 18 ALA H 1 1
16 35149 1 1 18 ALA HA H -7.922 14.398 -5.269 1.00 . A A . 18 ALA HA 1 1
16 35150 1 1 18 ALA HB1 H -5.073 13.372 -5.575 1.00 . A A . 18 ALA HB1 1 1
16 35151 1 1 18 ALA HB2 H -6.544 12.470 -5.943 1.00 . A A . 18 ALA HB2 1 1
16 35152 1 1 18 ALA HB3 H -6.191 12.934 -4.276 1.00 . A A . 18 ALA HB3 1 1
16 35153 1 1 18 ALA N N -6.824 14.957 -6.950 1.00 . A A . 18 ALA N 1 1
16 35154 1 1 18 ALA O O -6.907 16.013 -3.600 1.00 . A A . 18 ALA O 1 1
16 35155 1 1 19 PHE C C -5.407 18.563 -4.040 1.00 . A A . 19 PHE C 1 1
16 35156 1 1 19 PHE CA C -4.474 17.346 -4.243 1.00 . A A . 19 PHE CA 1 1
16 35157 1 1 19 PHE CB C -3.164 17.782 -4.971 1.00 . A A . 19 PHE CB 1 1
16 35158 1 1 19 PHE CD1 C -2.440 20.068 -4.069 1.00 . A A . 19 PHE CD1 1 1
16 35159 1 1 19 PHE CD2 C -1.185 18.149 -3.420 1.00 . A A . 19 PHE CD2 1 1
16 35160 1 1 19 PHE CE1 C -1.610 20.862 -3.302 1.00 . A A . 19 PHE CE1 1 1
16 35161 1 1 19 PHE CE2 C -0.357 18.941 -2.653 1.00 . A A . 19 PHE CE2 1 1
16 35162 1 1 19 PHE CG C -2.242 18.689 -4.142 1.00 . A A . 19 PHE CG 1 1
16 35163 1 1 19 PHE CZ C -0.568 20.295 -2.593 1.00 . A A . 19 PHE CZ 1 1
16 35164 1 1 19 PHE H H -4.775 15.996 -5.860 1.00 . A A . 19 PHE H 1 1
16 35165 1 1 19 PHE HA H -4.216 16.932 -3.270 1.00 . A A . 19 PHE HA 1 1
16 35166 1 1 19 PHE HB2 H -2.605 16.892 -5.240 1.00 . A A . 19 PHE HB2 1 1
16 35167 1 1 19 PHE HB3 H -3.423 18.307 -5.886 1.00 . A A . 19 PHE HB3 1 1
16 35168 1 1 19 PHE HD1 H -3.255 20.519 -4.621 1.00 . A A . 19 PHE HD1 1 1
16 35169 1 1 19 PHE HD2 H -1.009 17.085 -3.461 1.00 . A A . 19 PHE HD2 1 1
16 35170 1 1 19 PHE HE1 H -1.777 21.930 -3.255 1.00 . A A . 19 PHE HE1 1 1
16 35171 1 1 19 PHE HE2 H 0.461 18.494 -2.100 1.00 . A A . 19 PHE HE2 1 1
16 35172 1 1 19 PHE HZ H 0.081 20.915 -1.985 1.00 . A A . 19 PHE HZ 1 1
16 35173 1 1 19 PHE N N -5.163 16.277 -5.013 1.00 . A A . 19 PHE N 1 1
16 35174 1 1 19 PHE O O -5.540 19.071 -2.930 1.00 . A A . 19 PHE O 1 1
16 35175 1 1 20 SER C C -8.257 19.812 -4.261 1.00 . A A . 20 SER C 1 1
16 35176 1 1 20 SER CA C -7.019 20.119 -5.134 1.00 . A A . 20 SER CA 1 1
16 35177 1 1 20 SER CB C -7.468 20.448 -6.578 1.00 . A A . 20 SER CB 1 1
16 35178 1 1 20 SER H H -5.867 18.545 -5.991 1.00 . A A . 20 SER H 1 1
16 35179 1 1 20 SER HA H -6.508 20.986 -4.722 1.00 . A A . 20 SER HA 1 1
16 35180 1 1 20 SER HB2 H -7.940 19.578 -7.017 1.00 . A A . 20 SER HB2 1 1
16 35181 1 1 20 SER HB3 H -8.173 21.269 -6.566 1.00 . A A . 20 SER HB3 1 1
16 35182 1 1 20 SER HG H -6.280 20.175 -8.118 1.00 . A A . 20 SER HG 1 1
16 35183 1 1 20 SER N N -6.055 18.993 -5.139 1.00 . A A . 20 SER N 1 1
16 35184 1 1 20 SER O O -8.721 20.679 -3.521 1.00 . A A . 20 SER O 1 1
16 35185 1 1 20 SER OG O -6.365 20.812 -7.395 1.00 . A A . 20 SER OG 1 1
16 35186 1 1 21 LEU C C -9.598 18.143 -2.023 1.00 . A A . 21 LEU C 1 1
16 35187 1 1 21 LEU CA C -9.918 18.084 -3.541 1.00 . A A . 21 LEU CA 1 1
16 35188 1 1 21 LEU CB C -10.271 16.625 -3.957 1.00 . A A . 21 LEU CB 1 1
16 35189 1 1 21 LEU CD1 C -12.786 16.676 -3.400 1.00 . A A . 21 LEU CD1 1 1
16 35190 1 1 21 LEU CD2 C -11.564 14.436 -3.567 1.00 . A A . 21 LEU CD2 1 1
16 35191 1 1 21 LEU CG C -11.448 15.932 -3.186 1.00 . A A . 21 LEU CG 1 1
16 35192 1 1 21 LEU H H -8.383 17.946 -5.010 1.00 . A A . 21 LEU H 1 1
16 35193 1 1 21 LEU HA H -10.768 18.724 -3.750 1.00 . A A . 21 LEU HA 1 1
16 35194 1 1 21 LEU HB2 H -10.515 16.628 -5.014 1.00 . A A . 21 LEU HB2 1 1
16 35195 1 1 21 LEU HB3 H -9.379 16.018 -3.825 1.00 . A A . 21 LEU HB3 1 1
16 35196 1 1 21 LEU HD11 H -13.574 16.174 -2.855 1.00 . A A . 21 LEU HD11 1 1
16 35197 1 1 21 LEU HD12 H -13.036 16.693 -4.454 1.00 . A A . 21 LEU HD12 1 1
16 35198 1 1 21 LEU HD13 H -12.698 17.694 -3.039 1.00 . A A . 21 LEU HD13 1 1
16 35199 1 1 21 LEU HD21 H -11.767 14.338 -4.626 1.00 . A A . 21 LEU HD21 1 1
16 35200 1 1 21 LEU HD22 H -12.370 13.977 -3.006 1.00 . A A . 21 LEU HD22 1 1
16 35201 1 1 21 LEU HD23 H -10.638 13.928 -3.331 1.00 . A A . 21 LEU HD23 1 1
16 35202 1 1 21 LEU HG H -11.234 15.976 -2.125 1.00 . A A . 21 LEU HG 1 1
16 35203 1 1 21 LEU N N -8.774 18.568 -4.359 1.00 . A A . 21 LEU N 1 1
16 35204 1 1 21 LEU O O -10.444 18.531 -1.208 1.00 . A A . 21 LEU O 1 1
16 35205 1 1 22 PHE C C -7.569 19.139 0.243 1.00 . A A . 22 PHE C 1 1
16 35206 1 1 22 PHE CA C -7.877 17.723 -0.273 1.00 . A A . 22 PHE CA 1 1
16 35207 1 1 22 PHE CB C -6.604 16.835 -0.159 1.00 . A A . 22 PHE CB 1 1
16 35208 1 1 22 PHE CD1 C -7.952 14.850 -1.075 1.00 . A A . 22 PHE CD1 1 1
16 35209 1 1 22 PHE CD2 C -5.743 14.445 -0.253 1.00 . A A . 22 PHE CD2 1 1
16 35210 1 1 22 PHE CE1 C -8.090 13.509 -1.383 1.00 . A A . 22 PHE CE1 1 1
16 35211 1 1 22 PHE CE2 C -5.881 13.102 -0.559 1.00 . A A . 22 PHE CE2 1 1
16 35212 1 1 22 PHE CG C -6.777 15.346 -0.500 1.00 . A A . 22 PHE CG 1 1
16 35213 1 1 22 PHE CZ C -7.052 12.635 -1.129 1.00 . A A . 22 PHE CZ 1 1
16 35214 1 1 22 PHE H H -7.740 17.497 -2.383 1.00 . A A . 22 PHE H 1 1
16 35215 1 1 22 PHE HA H -8.661 17.287 0.343 1.00 . A A . 22 PHE HA 1 1
16 35216 1 1 22 PHE HB2 H -5.845 17.228 -0.827 1.00 . A A . 22 PHE HB2 1 1
16 35217 1 1 22 PHE HB3 H -6.227 16.893 0.860 1.00 . A A . 22 PHE HB3 1 1
16 35218 1 1 22 PHE HD1 H -8.766 15.540 -1.284 1.00 . A A . 22 PHE HD1 1 1
16 35219 1 1 22 PHE HD2 H -4.821 14.803 0.191 1.00 . A A . 22 PHE HD2 1 1
16 35220 1 1 22 PHE HE1 H -9.010 13.145 -1.827 1.00 . A A . 22 PHE HE1 1 1
16 35221 1 1 22 PHE HE2 H -5.067 12.417 -0.359 1.00 . A A . 22 PHE HE2 1 1
16 35222 1 1 22 PHE HZ H -7.154 11.586 -1.370 1.00 . A A . 22 PHE HZ 1 1
16 35223 1 1 22 PHE N N -8.360 17.761 -1.672 1.00 . A A . 22 PHE N 1 1
16 35224 1 1 22 PHE O O -7.800 19.454 1.422 1.00 . A A . 22 PHE O 1 1
16 35225 1 1 23 ASP C C -7.845 22.330 -0.421 1.00 . A A . 23 ASP C 1 1
16 35226 1 1 23 ASP CA C -6.638 21.361 -0.346 1.00 . A A . 23 ASP CA 1 1
16 35227 1 1 23 ASP CB C -5.457 21.834 -1.240 1.00 . A A . 23 ASP CB 1 1
16 35228 1 1 23 ASP CG C -4.623 22.897 -0.526 1.00 . A A . 23 ASP CG 1 1
16 35229 1 1 23 ASP H H -6.953 19.653 -1.587 1.00 . A A . 23 ASP H 1 1
16 35230 1 1 23 ASP HA H -6.295 21.348 0.691 1.00 . A A . 23 ASP HA 1 1
16 35231 1 1 23 ASP HB2 H -4.820 20.984 -1.475 1.00 . A A . 23 ASP HB2 1 1
16 35232 1 1 23 ASP HB3 H -5.835 22.242 -2.168 1.00 . A A . 23 ASP HB3 1 1
16 35233 1 1 23 ASP N N -7.054 19.979 -0.669 1.00 . A A . 23 ASP N 1 1
16 35234 1 1 23 ASP O O -8.025 23.087 -1.382 1.00 . A A . 23 ASP O 1 1
16 35235 1 1 23 ASP OD1 O -3.870 22.531 0.364 1.00 . A A . 23 ASP OD1 1 1
16 35236 1 1 23 ASP OD2 O -4.757 24.100 -0.780 1.00 . A A . 23 ASP OD2 1 1
16 35237 1 1 24 LYS C C -9.844 24.495 0.817 1.00 . A A . 24 LYS C 1 1
16 35238 1 1 24 LYS CA C -9.962 22.954 0.728 1.00 . A A . 24 LYS CA 1 1
16 35239 1 1 24 LYS CB C -10.716 22.399 1.946 1.00 . A A . 24 LYS CB 1 1
16 35240 1 1 24 LYS CD C -10.661 21.583 4.386 1.00 . A A . 24 LYS CD 1 1
16 35241 1 1 24 LYS CE C -11.091 20.135 4.036 1.00 . A A . 24 LYS CE 1 1
16 35242 1 1 24 LYS CG C -9.871 22.265 3.245 1.00 . A A . 24 LYS CG 1 1
16 35243 1 1 24 LYS H H -8.456 21.577 1.301 1.00 . A A . 24 LYS H 1 1
16 35244 1 1 24 LYS HA H -10.542 22.717 -0.158 1.00 . A A . 24 LYS HA 1 1
16 35245 1 1 24 LYS HB2 H -11.553 23.051 2.151 1.00 . A A . 24 LYS HB2 1 1
16 35246 1 1 24 LYS HB3 H -11.096 21.421 1.686 1.00 . A A . 24 LYS HB3 1 1
16 35247 1 1 24 LYS HD2 H -10.040 21.560 5.276 1.00 . A A . 24 LYS HD2 1 1
16 35248 1 1 24 LYS HD3 H -11.548 22.173 4.595 1.00 . A A . 24 LYS HD3 1 1
16 35249 1 1 24 LYS HE2 H -11.372 20.078 2.992 1.00 . A A . 24 LYS HE2 1 1
16 35250 1 1 24 LYS HE3 H -10.260 19.460 4.215 1.00 . A A . 24 LYS HE3 1 1
16 35251 1 1 24 LYS HG2 H -8.980 21.676 3.029 1.00 . A A . 24 LYS HG2 1 1
16 35252 1 1 24 LYS HG3 H -9.567 23.257 3.568 1.00 . A A . 24 LYS HG3 1 1
16 35253 1 1 24 LYS HZ1 H -12.078 19.871 5.853 1.00 . A A . 24 LYS HZ1 1 1
16 35254 1 1 24 LYS HZ2 H -12.405 18.670 4.714 1.00 . A A . 24 LYS HZ2 1 1
16 35255 1 1 24 LYS HZ3 H -13.107 20.194 4.552 1.00 . A A . 24 LYS HZ3 1 1
16 35256 1 1 24 LYS N N -8.683 22.228 0.604 1.00 . A A . 24 LYS N 1 1
16 35257 1 1 24 LYS NZ N -12.249 19.686 4.847 1.00 . A A . 24 LYS NZ 1 1
16 35258 1 1 24 LYS O O -10.687 25.211 0.260 1.00 . A A . 24 LYS O 1 1
16 35259 1 1 25 ASP C C -8.115 27.060 0.238 1.00 . A A . 25 ASP C 1 1
16 35260 1 1 25 ASP CA C -8.567 26.468 1.618 1.00 . A A . 25 ASP CA 1 1
16 35261 1 1 25 ASP CB C -7.495 26.753 2.715 1.00 . A A . 25 ASP CB 1 1
16 35262 1 1 25 ASP CG C -6.185 25.960 2.537 1.00 . A A . 25 ASP CG 1 1
16 35263 1 1 25 ASP H H -8.268 24.366 2.057 1.00 . A A . 25 ASP H 1 1
16 35264 1 1 25 ASP HA H -9.498 26.950 1.909 1.00 . A A . 25 ASP HA 1 1
16 35265 1 1 25 ASP HB2 H -7.247 27.811 2.705 1.00 . A A . 25 ASP HB2 1 1
16 35266 1 1 25 ASP HB3 H -7.920 26.509 3.686 1.00 . A A . 25 ASP HB3 1 1
16 35267 1 1 25 ASP N N -8.830 24.999 1.541 1.00 . A A . 25 ASP N 1 1
16 35268 1 1 25 ASP O O -8.112 28.281 0.039 1.00 . A A . 25 ASP O 1 1
16 35269 1 1 25 ASP OD1 O -5.828 25.610 1.406 1.00 . A A . 25 ASP OD1 1 1
16 35270 1 1 25 ASP OD2 O -5.498 25.656 3.528 1.00 . A A . 25 ASP OD2 1 1
16 35271 1 1 26 GLY C C -5.956 27.374 -2.037 1.00 . A A . 26 GLY C 1 1
16 35272 1 1 26 GLY CA C -7.242 26.508 -2.031 1.00 . A A . 26 GLY CA 1 1
16 35273 1 1 26 GLY H H -7.904 25.187 -0.479 1.00 . A A . 26 GLY H 1 1
16 35274 1 1 26 GLY HA2 H -7.030 25.592 -2.566 1.00 . A A . 26 GLY HA2 1 1
16 35275 1 1 26 GLY HA3 H -8.021 27.035 -2.575 1.00 . A A . 26 GLY HA3 1 1
16 35276 1 1 26 GLY N N -7.770 26.149 -0.701 1.00 . A A . 26 GLY N 1 1
16 35277 1 1 26 GLY O O -5.896 28.385 -2.751 1.00 . A A . 26 GLY O 1 1
16 35278 1 1 27 ASP C C -2.500 27.025 -2.050 1.00 . A A . 27 ASP C 1 1
16 35279 1 1 27 ASP CA C -3.620 27.727 -1.211 1.00 . A A . 27 ASP CA 1 1
16 35280 1 1 27 ASP CB C -3.154 27.943 0.272 1.00 . A A . 27 ASP CB 1 1
16 35281 1 1 27 ASP CG C -2.916 26.661 1.106 1.00 . A A . 27 ASP CG 1 1
16 35282 1 1 27 ASP H H -5.047 26.212 -0.660 1.00 . A A . 27 ASP H 1 1
16 35283 1 1 27 ASP HA H -3.789 28.707 -1.653 1.00 . A A . 27 ASP HA 1 1
16 35284 1 1 27 ASP HB2 H -2.228 28.505 0.265 1.00 . A A . 27 ASP HB2 1 1
16 35285 1 1 27 ASP HB3 H -3.911 28.542 0.774 1.00 . A A . 27 ASP HB3 1 1
16 35286 1 1 27 ASP N N -4.924 26.991 -1.244 1.00 . A A . 27 ASP N 1 1
16 35287 1 1 27 ASP O O -1.493 27.655 -2.402 1.00 . A A . 27 ASP O 1 1
16 35288 1 1 27 ASP OD1 O -2.600 25.608 0.568 1.00 . A A . 27 ASP OD1 1 1
16 35289 1 1 27 ASP OD2 O -3.048 26.692 2.330 1.00 . A A . 27 ASP OD2 1 1
16 35290 1 1 28 GLY C C -0.714 24.104 -2.333 1.00 . A A . 28 GLY C 1 1
16 35291 1 1 28 GLY CA C -1.723 24.933 -3.155 1.00 . A A . 28 GLY CA 1 1
16 35292 1 1 28 GLY H H -3.509 25.290 -2.042 1.00 . A A . 28 GLY H 1 1
16 35293 1 1 28 GLY HA2 H -2.290 24.249 -3.774 1.00 . A A . 28 GLY HA2 1 1
16 35294 1 1 28 GLY HA3 H -1.174 25.597 -3.815 1.00 . A A . 28 GLY HA3 1 1
16 35295 1 1 28 GLY N N -2.689 25.722 -2.361 1.00 . A A . 28 GLY N 1 1
16 35296 1 1 28 GLY O O 0.280 23.627 -2.892 1.00 . A A . 28 GLY O 1 1
16 35297 1 1 29 THR C C -0.958 22.520 1.071 1.00 . A A . 29 THR C 1 1
16 35298 1 1 29 THR CA C -0.111 23.102 -0.093 1.00 . A A . 29 THR CA 1 1
16 35299 1 1 29 THR CB C 1.050 23.973 0.533 1.00 . A A . 29 THR CB 1 1
16 35300 1 1 29 THR CG2 C 2.219 24.224 -0.437 1.00 . A A . 29 THR CG2 1 1
16 35301 1 1 29 THR H H -1.830 24.242 -0.680 1.00 . A A . 29 THR H 1 1
16 35302 1 1 29 THR HA H 0.332 22.278 -0.650 1.00 . A A . 29 THR HA 1 1
16 35303 1 1 29 THR HB H 1.450 23.441 1.392 1.00 . A A . 29 THR HB 1 1
16 35304 1 1 29 THR HG1 H -0.340 25.384 0.609 1.00 . A A . 29 THR HG1 1 1
16 35305 1 1 29 THR HG21 H 1.868 24.777 -1.300 1.00 . A A . 29 THR HG21 1 1
16 35306 1 1 29 THR HG22 H 2.636 23.279 -0.763 1.00 . A A . 29 THR HG22 1 1
16 35307 1 1 29 THR HG23 H 2.990 24.800 0.060 1.00 . A A . 29 THR HG23 1 1
16 35308 1 1 29 THR N N -0.988 23.891 -1.027 1.00 . A A . 29 THR N 1 1
16 35309 1 1 29 THR O O -1.656 23.269 1.777 1.00 . A A . 29 THR O 1 1
16 35310 1 1 29 THR OG1 O 0.532 25.229 1.000 1.00 . A A . 29 THR OG1 1 1
16 35311 1 1 30 ILE C C -1.122 20.404 3.671 1.00 . A A . 30 ILE C 1 1
16 35312 1 1 30 ILE CA C -1.725 20.467 2.253 1.00 . A A . 30 ILE CA 1 1
16 35313 1 1 30 ILE CB C -2.054 19.017 1.729 1.00 . A A . 30 ILE CB 1 1
16 35314 1 1 30 ILE CD1 C -3.101 17.738 -0.275 1.00 . A A . 30 ILE CD1 1 1
16 35315 1 1 30 ILE CG1 C -2.775 19.089 0.344 1.00 . A A . 30 ILE CG1 1 1
16 35316 1 1 30 ILE CG2 C -2.912 18.223 2.757 1.00 . A A . 30 ILE CG2 1 1
16 35317 1 1 30 ILE H H -0.064 20.744 0.928 1.00 . A A . 30 ILE H 1 1
16 35318 1 1 30 ILE HA H -2.670 21.017 2.307 1.00 . A A . 30 ILE HA 1 1
16 35319 1 1 30 ILE HB H -1.113 18.492 1.606 1.00 . A A . 30 ILE HB 1 1
16 35320 1 1 30 ILE HD11 H -3.765 17.191 0.382 1.00 . A A . 30 ILE HD11 1 1
16 35321 1 1 30 ILE HD12 H -2.192 17.172 -0.421 1.00 . A A . 30 ILE HD12 1 1
16 35322 1 1 30 ILE HD13 H -3.586 17.889 -1.227 1.00 . A A . 30 ILE HD13 1 1
16 35323 1 1 30 ILE HG12 H -3.712 19.628 0.456 1.00 . A A . 30 ILE HG12 1 1
16 35324 1 1 30 ILE HG13 H -2.147 19.628 -0.359 1.00 . A A . 30 ILE HG13 1 1
16 35325 1 1 30 ILE HG21 H -2.382 18.147 3.699 1.00 . A A . 30 ILE HG21 1 1
16 35326 1 1 30 ILE HG22 H -3.104 17.226 2.382 1.00 . A A . 30 ILE HG22 1 1
16 35327 1 1 30 ILE HG23 H -3.856 18.730 2.917 1.00 . A A . 30 ILE HG23 1 1
16 35328 1 1 30 ILE N N -0.822 21.206 1.330 1.00 . A A . 30 ILE N 1 1
16 35329 1 1 30 ILE O O -0.140 19.693 3.925 1.00 . A A . 30 ILE O 1 1
16 35330 1 1 31 THR C C -1.940 20.033 6.768 1.00 . A A . 31 THR C 1 1
16 35331 1 1 31 THR CA C -1.331 21.228 6.006 1.00 . A A . 31 THR CA 1 1
16 35332 1 1 31 THR CB C -1.795 22.559 6.687 1.00 . A A . 31 THR CB 1 1
16 35333 1 1 31 THR CG2 C -1.190 23.798 5.999 1.00 . A A . 31 THR CG2 1 1
16 35334 1 1 31 THR H H -2.421 21.783 4.268 1.00 . A A . 31 THR H 1 1
16 35335 1 1 31 THR HA H -0.246 21.170 6.073 1.00 . A A . 31 THR HA 1 1
16 35336 1 1 31 THR HB H -1.474 22.552 7.726 1.00 . A A . 31 THR HB 1 1
16 35337 1 1 31 THR HG1 H -3.525 22.725 5.737 1.00 . A A . 31 THR HG1 1 1
16 35338 1 1 31 THR HG21 H -1.518 23.840 4.967 1.00 . A A . 31 THR HG21 1 1
16 35339 1 1 31 THR HG22 H -0.108 23.740 6.027 1.00 . A A . 31 THR HG22 1 1
16 35340 1 1 31 THR HG23 H -1.510 24.695 6.513 1.00 . A A . 31 THR HG23 1 1
16 35341 1 1 31 THR N N -1.709 21.194 4.576 1.00 . A A . 31 THR N 1 1
16 35342 1 1 31 THR O O -2.820 19.339 6.250 1.00 . A A . 31 THR O 1 1
16 35343 1 1 31 THR OG1 O -3.231 22.656 6.654 1.00 . A A . 31 THR OG1 1 1
16 35344 1 1 32 THR C C -3.453 18.794 9.180 1.00 . A A . 32 THR C 1 1
16 35345 1 1 32 THR CA C -1.934 18.722 8.888 1.00 . A A . 32 THR CA 1 1
16 35346 1 1 32 THR CB C -1.176 18.745 10.243 1.00 . A A . 32 THR CB 1 1
16 35347 1 1 32 THR CG2 C 0.340 18.695 10.045 1.00 . A A . 32 THR CG2 1 1
16 35348 1 1 32 THR H H -0.708 20.369 8.313 1.00 . A A . 32 THR H 1 1
16 35349 1 1 32 THR HA H -1.715 17.775 8.399 1.00 . A A . 32 THR HA 1 1
16 35350 1 1 32 THR HB H -1.475 17.876 10.827 1.00 . A A . 32 THR HB 1 1
16 35351 1 1 32 THR HG1 H -1.592 19.721 11.915 1.00 . A A . 32 THR HG1 1 1
16 35352 1 1 32 THR HG21 H 0.834 18.694 11.009 1.00 . A A . 32 THR HG21 1 1
16 35353 1 1 32 THR HG22 H 0.670 19.561 9.484 1.00 . A A . 32 THR HG22 1 1
16 35354 1 1 32 THR HG23 H 0.619 17.798 9.503 1.00 . A A . 32 THR HG23 1 1
16 35355 1 1 32 THR N N -1.455 19.812 7.998 1.00 . A A . 32 THR N 1 1
16 35356 1 1 32 THR O O -4.114 17.756 9.297 1.00 . A A . 32 THR O 1 1
16 35357 1 1 32 THR OG1 O -1.511 19.931 10.978 1.00 . A A . 32 THR OG1 1 1
16 35358 1 1 33 LYS C C -6.259 19.731 8.326 1.00 . A A . 33 LYS C 1 1
16 35359 1 1 33 LYS CA C -5.430 20.272 9.517 1.00 . A A . 33 LYS CA 1 1
16 35360 1 1 33 LYS CB C -5.703 21.789 9.719 1.00 . A A . 33 LYS CB 1 1
16 35361 1 1 33 LYS CD C -7.452 23.663 10.094 1.00 . A A . 33 LYS CD 1 1
16 35362 1 1 33 LYS CE C -6.737 24.319 11.290 1.00 . A A . 33 LYS CE 1 1
16 35363 1 1 33 LYS CG C -7.190 22.141 9.984 1.00 . A A . 33 LYS CG 1 1
16 35364 1 1 33 LYS H H -3.380 20.802 9.263 1.00 . A A . 33 LYS H 1 1
16 35365 1 1 33 LYS HA H -5.722 19.742 10.421 1.00 . A A . 33 LYS HA 1 1
16 35366 1 1 33 LYS HB2 H -5.117 22.135 10.565 1.00 . A A . 33 LYS HB2 1 1
16 35367 1 1 33 LYS HB3 H -5.376 22.325 8.833 1.00 . A A . 33 LYS HB3 1 1
16 35368 1 1 33 LYS HD2 H -7.118 24.145 9.182 1.00 . A A . 33 LYS HD2 1 1
16 35369 1 1 33 LYS HD3 H -8.522 23.820 10.200 1.00 . A A . 33 LYS HD3 1 1
16 35370 1 1 33 LYS HE2 H -5.668 24.181 11.187 1.00 . A A . 33 LYS HE2 1 1
16 35371 1 1 33 LYS HE3 H -6.957 25.379 11.292 1.00 . A A . 33 LYS HE3 1 1
16 35372 1 1 33 LYS HG2 H -7.791 21.749 9.172 1.00 . A A . 33 LYS HG2 1 1
16 35373 1 1 33 LYS HG3 H -7.499 21.665 10.910 1.00 . A A . 33 LYS HG3 1 1
16 35374 1 1 33 LYS HZ1 H -6.950 22.725 12.624 1.00 . A A . 33 LYS HZ1 1 1
16 35375 1 1 33 LYS HZ2 H -8.190 23.868 12.717 1.00 . A A . 33 LYS HZ2 1 1
16 35376 1 1 33 LYS HZ3 H -6.674 24.217 13.377 1.00 . A A . 33 LYS HZ3 1 1
16 35377 1 1 33 LYS N N -3.984 20.030 9.306 1.00 . A A . 33 LYS N 1 1
16 35378 1 1 33 LYS NZ N -7.166 23.743 12.591 1.00 . A A . 33 LYS NZ 1 1
16 35379 1 1 33 LYS O O -7.229 18.994 8.523 1.00 . A A . 33 LYS O 1 1
16 35380 1 1 34 GLU C C -6.433 18.123 5.686 1.00 . A A . 34 GLU C 1 1
16 35381 1 1 34 GLU CA C -6.518 19.653 5.849 1.00 . A A . 34 GLU CA 1 1
16 35382 1 1 34 GLU CB C -5.889 20.356 4.616 1.00 . A A . 34 GLU CB 1 1
16 35383 1 1 34 GLU CD C -5.229 22.559 3.506 1.00 . A A . 34 GLU CD 1 1
16 35384 1 1 34 GLU CG C -5.864 21.883 4.720 1.00 . A A . 34 GLU CG 1 1
16 35385 1 1 34 GLU H H -5.049 20.667 7.022 1.00 . A A . 34 GLU H 1 1
16 35386 1 1 34 GLU HA H -7.564 19.943 5.923 1.00 . A A . 34 GLU HA 1 1
16 35387 1 1 34 GLU HB2 H -4.867 20.007 4.490 1.00 . A A . 34 GLU HB2 1 1
16 35388 1 1 34 GLU HB3 H -6.459 20.091 3.726 1.00 . A A . 34 GLU HB3 1 1
16 35389 1 1 34 GLU HG2 H -6.883 22.244 4.830 1.00 . A A . 34 GLU HG2 1 1
16 35390 1 1 34 GLU HG3 H -5.302 22.158 5.609 1.00 . A A . 34 GLU HG3 1 1
16 35391 1 1 34 GLU N N -5.842 20.092 7.095 1.00 . A A . 34 GLU N 1 1
16 35392 1 1 34 GLU O O -7.450 17.462 5.482 1.00 . A A . 34 GLU O 1 1
16 35393 1 1 34 GLU OE1 O -5.932 22.775 2.504 1.00 . A A . 34 GLU OE1 1 1
16 35394 1 1 34 GLU OE2 O -4.028 22.923 3.559 1.00 . A A . 34 GLU OE2 1 1
16 35395 1 1 35 LEU C C -5.733 15.248 6.602 1.00 . A A . 35 LEU C 1 1
16 35396 1 1 35 LEU CA C -4.904 16.149 5.650 1.00 . A A . 35 LEU CA 1 1
16 35397 1 1 35 LEU CB C -3.377 15.931 5.872 1.00 . A A . 35 LEU CB 1 1
16 35398 1 1 35 LEU CD1 C -2.978 14.383 3.868 1.00 . A A . 35 LEU CD1 1 1
16 35399 1 1 35 LEU CD2 C -1.304 14.427 5.793 1.00 . A A . 35 LEU CD2 1 1
16 35400 1 1 35 LEU CG C -2.791 14.565 5.392 1.00 . A A . 35 LEU CG 1 1
16 35401 1 1 35 LEU H H -4.470 18.162 6.111 1.00 . A A . 35 LEU H 1 1
16 35402 1 1 35 LEU HA H -5.147 15.894 4.624 1.00 . A A . 35 LEU HA 1 1
16 35403 1 1 35 LEU HB2 H -2.845 16.727 5.355 1.00 . A A . 35 LEU HB2 1 1
16 35404 1 1 35 LEU HB3 H -3.172 16.036 6.935 1.00 . A A . 35 LEU HB3 1 1
16 35405 1 1 35 LEU HD11 H -2.478 15.185 3.336 1.00 . A A . 35 LEU HD11 1 1
16 35406 1 1 35 LEU HD12 H -4.033 14.398 3.627 1.00 . A A . 35 LEU HD12 1 1
16 35407 1 1 35 LEU HD13 H -2.561 13.433 3.561 1.00 . A A . 35 LEU HD13 1 1
16 35408 1 1 35 LEU HD21 H -0.921 13.473 5.456 1.00 . A A . 35 LEU HD21 1 1
16 35409 1 1 35 LEU HD22 H -1.214 14.482 6.870 1.00 . A A . 35 LEU HD22 1 1
16 35410 1 1 35 LEU HD23 H -0.724 15.226 5.345 1.00 . A A . 35 LEU HD23 1 1
16 35411 1 1 35 LEU HG H -3.334 13.763 5.877 1.00 . A A . 35 LEU HG 1 1
16 35412 1 1 35 LEU N N -5.211 17.581 5.844 1.00 . A A . 35 LEU N 1 1
16 35413 1 1 35 LEU O O -6.336 14.263 6.167 1.00 . A A . 35 LEU O 1 1
16 35414 1 1 36 GLY C C -8.068 14.951 8.709 1.00 . A A . 36 GLY C 1 1
16 35415 1 1 36 GLY CA C -6.548 14.910 8.918 1.00 . A A . 36 GLY CA 1 1
16 35416 1 1 36 GLY H H -5.287 16.440 8.154 1.00 . A A . 36 GLY H 1 1
16 35417 1 1 36 GLY HA2 H -6.219 13.877 8.935 1.00 . A A . 36 GLY HA2 1 1
16 35418 1 1 36 GLY HA3 H -6.323 15.350 9.880 1.00 . A A . 36 GLY HA3 1 1
16 35419 1 1 36 GLY N N -5.783 15.638 7.893 1.00 . A A . 36 GLY N 1 1
16 35420 1 1 36 GLY O O -8.753 13.936 8.880 1.00 . A A . 36 GLY O 1 1
16 35421 1 1 37 THR C C -10.506 15.547 6.804 1.00 . A A . 37 THR C 1 1
16 35422 1 1 37 THR CA C -10.039 16.334 8.064 1.00 . A A . 37 THR CA 1 1
16 35423 1 1 37 THR CB C -10.378 17.860 7.920 1.00 . A A . 37 THR CB 1 1
16 35424 1 1 37 THR CG2 C -11.867 18.124 7.644 1.00 . A A . 37 THR CG2 1 1
16 35425 1 1 37 THR H H -7.983 16.899 8.235 1.00 . A A . 37 THR H 1 1
16 35426 1 1 37 THR HA H -10.582 15.953 8.926 1.00 . A A . 37 THR HA 1 1
16 35427 1 1 37 THR HB H -9.794 18.267 7.099 1.00 . A A . 37 THR HB 1 1
16 35428 1 1 37 THR HG1 H -9.156 18.956 9.026 1.00 . A A . 37 THR HG1 1 1
16 35429 1 1 37 THR HG21 H -12.164 17.634 6.723 1.00 . A A . 37 THR HG21 1 1
16 35430 1 1 37 THR HG22 H -12.037 19.189 7.546 1.00 . A A . 37 THR HG22 1 1
16 35431 1 1 37 THR HG23 H -12.463 17.743 8.462 1.00 . A A . 37 THR HG23 1 1
16 35432 1 1 37 THR N N -8.590 16.133 8.331 1.00 . A A . 37 THR N 1 1
16 35433 1 1 37 THR O O -11.632 15.037 6.759 1.00 . A A . 37 THR O 1 1
16 35434 1 1 37 THR OG1 O -10.019 18.552 9.130 1.00 . A A . 37 THR OG1 1 1
16 35435 1 1 38 VAL C C -9.891 13.112 4.912 1.00 . A A . 38 VAL C 1 1
16 35436 1 1 38 VAL CA C -9.885 14.624 4.576 1.00 . A A . 38 VAL CA 1 1
16 35437 1 1 38 VAL CB C -8.839 14.938 3.445 1.00 . A A . 38 VAL CB 1 1
16 35438 1 1 38 VAL CG1 C -8.962 13.951 2.254 1.00 . A A . 38 VAL CG1 1 1
16 35439 1 1 38 VAL CG2 C -8.990 16.405 2.963 1.00 . A A . 38 VAL CG2 1 1
16 35440 1 1 38 VAL H H -8.779 15.926 5.855 1.00 . A A . 38 VAL H 1 1
16 35441 1 1 38 VAL HA H -10.873 14.895 4.206 1.00 . A A . 38 VAL HA 1 1
16 35442 1 1 38 VAL HB H -7.844 14.828 3.870 1.00 . A A . 38 VAL HB 1 1
16 35443 1 1 38 VAL HG11 H -8.800 12.936 2.598 1.00 . A A . 38 VAL HG11 1 1
16 35444 1 1 38 VAL HG12 H -8.220 14.188 1.503 1.00 . A A . 38 VAL HG12 1 1
16 35445 1 1 38 VAL HG13 H -9.949 14.025 1.815 1.00 . A A . 38 VAL HG13 1 1
16 35446 1 1 38 VAL HG21 H -8.229 16.626 2.224 1.00 . A A . 38 VAL HG21 1 1
16 35447 1 1 38 VAL HG22 H -8.876 17.084 3.799 1.00 . A A . 38 VAL HG22 1 1
16 35448 1 1 38 VAL HG23 H -9.967 16.549 2.520 1.00 . A A . 38 VAL HG23 1 1
16 35449 1 1 38 VAL N N -9.627 15.442 5.791 1.00 . A A . 38 VAL N 1 1
16 35450 1 1 38 VAL O O -10.742 12.358 4.422 1.00 . A A . 38 VAL O 1 1
16 35451 1 1 39 MET C C -10.158 11.004 7.157 1.00 . A A . 39 MET C 1 1
16 35452 1 1 39 MET CA C -8.907 11.297 6.285 1.00 . A A . 39 MET CA 1 1
16 35453 1 1 39 MET CB C -7.607 11.038 7.087 1.00 . A A . 39 MET CB 1 1
16 35454 1 1 39 MET CE C -3.524 10.773 6.081 1.00 . A A . 39 MET CE 1 1
16 35455 1 1 39 MET CG C -6.313 11.041 6.260 1.00 . A A . 39 MET CG 1 1
16 35456 1 1 39 MET H H -8.243 13.313 6.042 1.00 . A A . 39 MET H 1 1
16 35457 1 1 39 MET HA H -8.927 10.627 5.431 1.00 . A A . 39 MET HA 1 1
16 35458 1 1 39 MET HB2 H -7.512 11.800 7.852 1.00 . A A . 39 MET HB2 1 1
16 35459 1 1 39 MET HB3 H -7.683 10.073 7.578 1.00 . A A . 39 MET HB3 1 1
16 35460 1 1 39 MET HE1 H -3.687 9.966 5.381 1.00 . A A . 39 MET HE1 1 1
16 35461 1 1 39 MET HE2 H -2.578 10.627 6.583 1.00 . A A . 39 MET HE2 1 1
16 35462 1 1 39 MET HE3 H -3.504 11.714 5.548 1.00 . A A . 39 MET HE3 1 1
16 35463 1 1 39 MET HG2 H -6.358 10.244 5.529 1.00 . A A . 39 MET HG2 1 1
16 35464 1 1 39 MET HG3 H -6.219 11.992 5.749 1.00 . A A . 39 MET HG3 1 1
16 35465 1 1 39 MET N N -8.940 12.682 5.760 1.00 . A A . 39 MET N 1 1
16 35466 1 1 39 MET O O -10.623 9.866 7.211 1.00 . A A . 39 MET O 1 1
16 35467 1 1 39 MET SD S -4.846 10.795 7.294 1.00 . A A . 39 MET SD 1 1
16 35468 1 1 40 ARG C C -13.191 11.643 7.688 1.00 . A A . 40 ARG C 1 1
16 35469 1 1 40 ARG CA C -11.965 11.937 8.597 1.00 . A A . 40 ARG CA 1 1
16 35470 1 1 40 ARG CB C -12.202 13.220 9.429 1.00 . A A . 40 ARG CB 1 1
16 35471 1 1 40 ARG CD C -13.688 14.451 11.121 1.00 . A A . 40 ARG CD 1 1
16 35472 1 1 40 ARG CG C -13.333 13.103 10.479 1.00 . A A . 40 ARG CG 1 1
16 35473 1 1 40 ARG CZ C -14.192 16.735 10.262 1.00 . A A . 40 ARG CZ 1 1
16 35474 1 1 40 ARG H H -10.270 12.921 7.751 1.00 . A A . 40 ARG H 1 1
16 35475 1 1 40 ARG HA H -11.837 11.101 9.276 1.00 . A A . 40 ARG HA 1 1
16 35476 1 1 40 ARG HB2 H -11.283 13.466 9.951 1.00 . A A . 40 ARG HB2 1 1
16 35477 1 1 40 ARG HB3 H -12.440 14.037 8.753 1.00 . A A . 40 ARG HB3 1 1
16 35478 1 1 40 ARG HD2 H -14.448 14.288 11.877 1.00 . A A . 40 ARG HD2 1 1
16 35479 1 1 40 ARG HD3 H -12.800 14.857 11.593 1.00 . A A . 40 ARG HD3 1 1
16 35480 1 1 40 ARG HE H -14.598 15.057 9.317 1.00 . A A . 40 ARG HE 1 1
16 35481 1 1 40 ARG HG2 H -14.222 12.703 10.002 1.00 . A A . 40 ARG HG2 1 1
16 35482 1 1 40 ARG HG3 H -13.013 12.416 11.258 1.00 . A A . 40 ARG HG3 1 1
16 35483 1 1 40 ARG HH11 H -13.234 16.764 12.009 1.00 . A A . 40 ARG HH11 1 1
16 35484 1 1 40 ARG HH12 H -13.654 18.307 11.361 1.00 . A A . 40 ARG HH12 1 1
16 35485 1 1 40 ARG HH21 H -15.108 17.032 8.525 1.00 . A A . 40 ARG HH21 1 1
16 35486 1 1 40 ARG HH22 H -14.703 18.456 9.417 1.00 . A A . 40 ARG HH22 1 1
16 35487 1 1 40 ARG N N -10.714 12.049 7.805 1.00 . A A . 40 ARG N 1 1
16 35488 1 1 40 ARG NE N -14.204 15.424 10.134 1.00 . A A . 40 ARG NE 1 1
16 35489 1 1 40 ARG NH1 N -13.655 17.313 11.293 1.00 . A A . 40 ARG NH1 1 1
16 35490 1 1 40 ARG NH2 N -14.708 17.464 9.334 1.00 . A A . 40 ARG NH2 1 1
16 35491 1 1 40 ARG O O -14.158 11.009 8.123 1.00 . A A . 40 ARG O 1 1
16 35492 1 1 41 SER C C -14.031 10.222 5.034 1.00 . A A . 41 SER C 1 1
16 35493 1 1 41 SER CA C -14.130 11.730 5.382 1.00 . A A . 41 SER CA 1 1
16 35494 1 1 41 SER CB C -13.930 12.575 4.095 1.00 . A A . 41 SER CB 1 1
16 35495 1 1 41 SER H H -12.357 12.643 6.153 1.00 . A A . 41 SER H 1 1
16 35496 1 1 41 SER HA H -15.117 11.933 5.790 1.00 . A A . 41 SER HA 1 1
16 35497 1 1 41 SER HB2 H -12.956 12.364 3.673 1.00 . A A . 41 SER HB2 1 1
16 35498 1 1 41 SER HB3 H -14.695 12.321 3.370 1.00 . A A . 41 SER HB3 1 1
16 35499 1 1 41 SER HG H -13.248 14.407 3.946 1.00 . A A . 41 SER HG 1 1
16 35500 1 1 41 SER N N -13.123 12.088 6.415 1.00 . A A . 41 SER N 1 1
16 35501 1 1 41 SER O O -15.025 9.582 4.685 1.00 . A A . 41 SER O 1 1
16 35502 1 1 41 SER OG O -14.003 13.967 4.355 1.00 . A A . 41 SER OG 1 1
16 35503 1 1 42 LEU C C -12.742 7.309 6.084 1.00 . A A . 42 LEU C 1 1
16 35504 1 1 42 LEU CA C -12.486 8.253 4.865 1.00 . A A . 42 LEU CA 1 1
16 35505 1 1 42 LEU CB C -10.993 8.158 4.427 1.00 . A A . 42 LEU CB 1 1
16 35506 1 1 42 LEU CD1 C -9.045 8.970 2.957 1.00 . A A . 42 LEU CD1 1 1
16 35507 1 1 42 LEU CD2 C -11.374 8.706 1.942 1.00 . A A . 42 LEU CD2 1 1
16 35508 1 1 42 LEU CG C -10.567 9.056 3.215 1.00 . A A . 42 LEU CG 1 1
16 35509 1 1 42 LEU H H -12.074 10.249 5.466 1.00 . A A . 42 LEU H 1 1
16 35510 1 1 42 LEU HA H -13.111 7.928 4.038 1.00 . A A . 42 LEU HA 1 1
16 35511 1 1 42 LEU HB2 H -10.378 8.429 5.280 1.00 . A A . 42 LEU HB2 1 1
16 35512 1 1 42 LEU HB3 H -10.777 7.123 4.173 1.00 . A A . 42 LEU HB3 1 1
16 35513 1 1 42 LEU HD11 H -8.767 7.953 2.713 1.00 . A A . 42 LEU HD11 1 1
16 35514 1 1 42 LEU HD12 H -8.510 9.285 3.844 1.00 . A A . 42 LEU HD12 1 1
16 35515 1 1 42 LEU HD13 H -8.778 9.623 2.136 1.00 . A A . 42 LEU HD13 1 1
16 35516 1 1 42 LEU HD21 H -12.429 8.869 2.126 1.00 . A A . 42 LEU HD21 1 1
16 35517 1 1 42 LEU HD22 H -11.213 7.669 1.674 1.00 . A A . 42 LEU HD22 1 1
16 35518 1 1 42 LEU HD23 H -11.056 9.340 1.123 1.00 . A A . 42 LEU HD23 1 1
16 35519 1 1 42 LEU HG H -10.786 10.090 3.463 1.00 . A A . 42 LEU HG 1 1
16 35520 1 1 42 LEU N N -12.805 9.671 5.159 1.00 . A A . 42 LEU N 1 1
16 35521 1 1 42 LEU O O -12.399 6.120 6.031 1.00 . A A . 42 LEU O 1 1
16 35522 1 1 43 GLY C C -12.576 7.075 9.476 1.00 . A A . 43 GLY C 1 1
16 35523 1 1 43 GLY CA C -13.653 7.023 8.377 1.00 . A A . 43 GLY CA 1 1
16 35524 1 1 43 GLY H H -13.690 8.752 7.131 1.00 . A A . 43 GLY H 1 1
16 35525 1 1 43 GLY HA2 H -14.579 7.387 8.802 1.00 . A A . 43 GLY HA2 1 1
16 35526 1 1 43 GLY HA3 H -13.805 5.988 8.088 1.00 . A A . 43 GLY HA3 1 1
16 35527 1 1 43 GLY N N -13.365 7.828 7.167 1.00 . A A . 43 GLY N 1 1
16 35528 1 1 43 GLY O O -12.736 6.441 10.528 1.00 . A A . 43 GLY O 1 1
16 35529 1 1 44 GLN C C -10.611 9.092 11.238 1.00 . A A . 44 GLN C 1 1
16 35530 1 1 44 GLN CA C -10.361 7.956 10.216 1.00 . A A . 44 GLN CA 1 1
16 35531 1 1 44 GLN CB C -9.034 8.231 9.451 1.00 . A A . 44 GLN CB 1 1
16 35532 1 1 44 GLN CD C -8.332 5.814 8.974 1.00 . A A . 44 GLN CD 1 1
16 35533 1 1 44 GLN CG C -8.661 7.183 8.383 1.00 . A A . 44 GLN CG 1 1
16 35534 1 1 44 GLN H H -11.427 8.320 8.402 1.00 . A A . 44 GLN H 1 1
16 35535 1 1 44 GLN HA H -10.265 7.015 10.754 1.00 . A A . 44 GLN HA 1 1
16 35536 1 1 44 GLN HB2 H -9.117 9.194 8.955 1.00 . A A . 44 GLN HB2 1 1
16 35537 1 1 44 GLN HB3 H -8.221 8.288 10.169 1.00 . A A . 44 GLN HB3 1 1
16 35538 1 1 44 GLN HE21 H -6.428 6.319 9.179 1.00 . A A . 44 GLN HE21 1 1
16 35539 1 1 44 GLN HE22 H -6.848 4.725 9.694 1.00 . A A . 44 GLN HE22 1 1
16 35540 1 1 44 GLN HG2 H -9.495 7.072 7.697 1.00 . A A . 44 GLN HG2 1 1
16 35541 1 1 44 GLN HG3 H -7.800 7.541 7.826 1.00 . A A . 44 GLN HG3 1 1
16 35542 1 1 44 GLN N N -11.485 7.827 9.246 1.00 . A A . 44 GLN N 1 1
16 35543 1 1 44 GLN NE2 N -7.078 5.597 9.317 1.00 . A A . 44 GLN NE2 1 1
16 35544 1 1 44 GLN O O -11.439 9.973 11.015 1.00 . A A . 44 GLN O 1 1
16 35545 1 1 44 GLN OE1 O -9.199 4.964 9.136 1.00 . A A . 44 GLN OE1 1 1
16 35546 1 1 45 ASN C C -8.337 10.545 13.652 1.00 . A A . 45 ASN C 1 1
16 35547 1 1 45 ASN CA C -9.823 10.195 13.335 1.00 . A A . 45 ASN CA 1 1
16 35548 1 1 45 ASN CB C -10.613 9.889 14.635 1.00 . A A . 45 ASN CB 1 1
16 35549 1 1 45 ASN CG C -12.116 9.735 14.402 1.00 . A A . 45 ASN CG 1 1
16 35550 1 1 45 ASN H H -9.469 8.203 12.627 1.00 . A A . 45 ASN H 1 1
16 35551 1 1 45 ASN HA H -10.269 11.067 12.857 1.00 . A A . 45 ASN HA 1 1
16 35552 1 1 45 ASN HB2 H -10.236 8.972 15.073 1.00 . A A . 45 ASN HB2 1 1
16 35553 1 1 45 ASN HB3 H -10.459 10.697 15.343 1.00 . A A . 45 ASN HB3 1 1
16 35554 1 1 45 ASN HD21 H -11.907 7.803 14.024 1.00 . A A . 45 ASN HD21 1 1
16 35555 1 1 45 ASN HD22 H -13.512 8.424 13.929 1.00 . A A . 45 ASN HD22 1 1
16 35556 1 1 45 ASN N N -9.901 9.048 12.386 1.00 . A A . 45 ASN N 1 1
16 35557 1 1 45 ASN ND2 N -12.557 8.532 14.090 1.00 . A A . 45 ASN ND2 1 1
16 35558 1 1 45 ASN O O -7.812 10.157 14.705 1.00 . A A . 45 ASN O 1 1
16 35559 1 1 45 ASN OD1 O -12.874 10.694 14.494 1.00 . A A . 45 ASN OD1 1 1
16 35560 1 1 46 PRO C C -6.009 12.966 13.690 1.00 . A A . 46 PRO C 1 1
16 35561 1 1 46 PRO CA C -6.192 11.634 12.907 1.00 . A A . 46 PRO CA 1 1
16 35562 1 1 46 PRO CB C -5.667 11.747 11.435 1.00 . A A . 46 PRO CB 1 1
16 35563 1 1 46 PRO CD C -8.088 11.729 11.404 1.00 . A A . 46 PRO CD 1 1
16 35564 1 1 46 PRO CG C -6.866 11.482 10.552 1.00 . A A . 46 PRO CG 1 1
16 35565 1 1 46 PRO HA H -5.647 10.846 13.423 1.00 . A A . 46 PRO HA 1 1
16 35566 1 1 46 PRO HB2 H -5.254 12.735 11.252 1.00 . A A . 46 PRO HB2 1 1
16 35567 1 1 46 PRO HB3 H -4.888 11.009 11.269 1.00 . A A . 46 PRO HB3 1 1
16 35568 1 1 46 PRO HD2 H -8.342 12.786 11.430 1.00 . A A . 46 PRO HD2 1 1
16 35569 1 1 46 PRO HD3 H -8.929 11.146 11.049 1.00 . A A . 46 PRO HD3 1 1
16 35570 1 1 46 PRO HG2 H -6.859 12.151 9.699 1.00 . A A . 46 PRO HG2 1 1
16 35571 1 1 46 PRO HG3 H -6.852 10.449 10.208 1.00 . A A . 46 PRO HG3 1 1
16 35572 1 1 46 PRO N N -7.616 11.256 12.723 1.00 . A A . 46 PRO N 1 1
16 35573 1 1 46 PRO O O -6.804 13.902 13.549 1.00 . A A . 46 PRO O 1 1
16 35574 1 1 47 THR C C -3.682 15.162 14.480 1.00 . A A . 47 THR C 1 1
16 35575 1 1 47 THR CA C -4.597 14.241 15.307 1.00 . A A . 47 THR CA 1 1
16 35576 1 1 47 THR CB C -3.849 13.823 16.614 1.00 . A A . 47 THR CB 1 1
16 35577 1 1 47 THR CG2 C -3.543 15.010 17.547 1.00 . A A . 47 THR CG2 1 1
16 35578 1 1 47 THR H H -4.362 12.249 14.580 1.00 . A A . 47 THR H 1 1
16 35579 1 1 47 THR HA H -5.511 14.768 15.575 1.00 . A A . 47 THR HA 1 1
16 35580 1 1 47 THR HB H -2.909 13.362 16.330 1.00 . A A . 47 THR HB 1 1
16 35581 1 1 47 THR HG1 H -4.190 11.990 17.286 1.00 . A A . 47 THR HG1 1 1
16 35582 1 1 47 THR HG21 H -2.918 15.732 17.032 1.00 . A A . 47 THR HG21 1 1
16 35583 1 1 47 THR HG22 H -3.022 14.656 18.427 1.00 . A A . 47 THR HG22 1 1
16 35584 1 1 47 THR HG23 H -4.466 15.487 17.848 1.00 . A A . 47 THR HG23 1 1
16 35585 1 1 47 THR N N -4.947 13.035 14.512 1.00 . A A . 47 THR N 1 1
16 35586 1 1 47 THR O O -2.800 14.668 13.793 1.00 . A A . 47 THR O 1 1
16 35587 1 1 47 THR OG1 O -4.630 12.851 17.331 1.00 . A A . 47 THR OG1 1 1
16 35588 1 1 48 GLU C C -1.553 17.402 14.031 1.00 . A A . 48 GLU C 1 1
16 35589 1 1 48 GLU CA C -3.086 17.475 13.774 1.00 . A A . 48 GLU CA 1 1
16 35590 1 1 48 GLU CB C -3.632 18.900 14.033 1.00 . A A . 48 GLU CB 1 1
16 35591 1 1 48 GLU CD C -5.714 20.415 14.110 1.00 . A A . 48 GLU CD 1 1
16 35592 1 1 48 GLU CG C -5.146 19.027 13.771 1.00 . A A . 48 GLU CG 1 1
16 35593 1 1 48 GLU H H -4.472 16.831 15.271 1.00 . A A . 48 GLU H 1 1
16 35594 1 1 48 GLU HA H -3.264 17.223 12.730 1.00 . A A . 48 GLU HA 1 1
16 35595 1 1 48 GLU HB2 H -3.437 19.170 15.069 1.00 . A A . 48 GLU HB2 1 1
16 35596 1 1 48 GLU HB3 H -3.112 19.603 13.387 1.00 . A A . 48 GLU HB3 1 1
16 35597 1 1 48 GLU HG2 H -5.336 18.810 12.723 1.00 . A A . 48 GLU HG2 1 1
16 35598 1 1 48 GLU HG3 H -5.658 18.278 14.377 1.00 . A A . 48 GLU HG3 1 1
16 35599 1 1 48 GLU N N -3.844 16.490 14.598 1.00 . A A . 48 GLU N 1 1
16 35600 1 1 48 GLU O O -0.753 17.658 13.133 1.00 . A A . 48 GLU O 1 1
16 35601 1 1 48 GLU OE1 O -6.111 20.645 15.274 1.00 . A A . 48 GLU OE1 1 1
16 35602 1 1 48 GLU OE2 O -5.758 21.288 13.217 1.00 . A A . 48 GLU OE2 1 1
16 35603 1 1 49 ALA C C 0.782 15.474 14.868 1.00 . A A . 49 ALA C 1 1
16 35604 1 1 49 ALA CA C 0.248 16.736 15.612 1.00 . A A . 49 ALA CA 1 1
16 35605 1 1 49 ALA CB C 0.379 16.565 17.134 1.00 . A A . 49 ALA CB 1 1
16 35606 1 1 49 ALA H H -1.847 16.964 15.965 1.00 . A A . 49 ALA H 1 1
16 35607 1 1 49 ALA HA H 0.848 17.595 15.319 1.00 . A A . 49 ALA HA 1 1
16 35608 1 1 49 ALA HB1 H 0.022 17.458 17.632 1.00 . A A . 49 ALA HB1 1 1
16 35609 1 1 49 ALA HB2 H 1.414 16.399 17.403 1.00 . A A . 49 ALA HB2 1 1
16 35610 1 1 49 ALA HB3 H -0.215 15.719 17.459 1.00 . A A . 49 ALA HB3 1 1
16 35611 1 1 49 ALA N N -1.164 17.027 15.263 1.00 . A A . 49 ALA N 1 1
16 35612 1 1 49 ALA O O 1.942 15.424 14.461 1.00 . A A . 49 ALA O 1 1
16 35613 1 1 50 GLU C C 0.583 13.336 12.528 1.00 . A A . 50 GLU C 1 1
16 35614 1 1 50 GLU CA C 0.235 13.183 14.035 1.00 . A A . 50 GLU CA 1 1
16 35615 1 1 50 GLU CB C -0.940 12.190 14.239 1.00 . A A . 50 GLU CB 1 1
16 35616 1 1 50 GLU CD C -1.967 9.881 13.825 1.00 . A A . 50 GLU CD 1 1
16 35617 1 1 50 GLU CG C -0.761 10.807 13.586 1.00 . A A . 50 GLU CG 1 1
16 35618 1 1 50 GLU H H -1.018 14.615 14.991 1.00 . A A . 50 GLU H 1 1
16 35619 1 1 50 GLU HA H 1.105 12.788 14.544 1.00 . A A . 50 GLU HA 1 1
16 35620 1 1 50 GLU HB2 H -1.082 12.043 15.304 1.00 . A A . 50 GLU HB2 1 1
16 35621 1 1 50 GLU HB3 H -1.844 12.640 13.838 1.00 . A A . 50 GLU HB3 1 1
16 35622 1 1 50 GLU HG2 H -0.630 10.937 12.515 1.00 . A A . 50 GLU HG2 1 1
16 35623 1 1 50 GLU HG3 H 0.134 10.343 13.994 1.00 . A A . 50 GLU HG3 1 1
16 35624 1 1 50 GLU N N -0.100 14.478 14.681 1.00 . A A . 50 GLU N 1 1
16 35625 1 1 50 GLU O O 1.572 12.758 12.053 1.00 . A A . 50 GLU O 1 1
16 35626 1 1 50 GLU OE1 O -3.050 10.139 13.253 1.00 . A A . 50 GLU OE1 1 1
16 35627 1 1 50 GLU OE2 O -1.851 8.903 14.598 1.00 . A A . 50 GLU OE2 1 1
16 35628 1 1 51 LEU C C 1.342 15.115 10.053 1.00 . A A . 51 LEU C 1 1
16 35629 1 1 51 LEU CA C 0.027 14.340 10.318 1.00 . A A . 51 LEU CA 1 1
16 35630 1 1 51 LEU CB C -1.140 15.076 9.600 1.00 . A A . 51 LEU CB 1 1
16 35631 1 1 51 LEU CD1 C -2.479 12.888 9.362 1.00 . A A . 51 LEU CD1 1 1
16 35632 1 1 51 LEU CD2 C -3.371 14.757 10.835 1.00 . A A . 51 LEU CD2 1 1
16 35633 1 1 51 LEU CG C -2.551 14.399 9.591 1.00 . A A . 51 LEU CG 1 1
16 35634 1 1 51 LEU H H -0.989 14.564 12.202 1.00 . A A . 51 LEU H 1 1
16 35635 1 1 51 LEU HA H 0.131 13.357 9.870 1.00 . A A . 51 LEU HA 1 1
16 35636 1 1 51 LEU HB2 H -1.238 16.056 10.050 1.00 . A A . 51 LEU HB2 1 1
16 35637 1 1 51 LEU HB3 H -0.845 15.229 8.563 1.00 . A A . 51 LEU HB3 1 1
16 35638 1 1 51 LEU HD11 H -1.950 12.414 10.183 1.00 . A A . 51 LEU HD11 1 1
16 35639 1 1 51 LEU HD12 H -1.954 12.689 8.435 1.00 . A A . 51 LEU HD12 1 1
16 35640 1 1 51 LEU HD13 H -3.478 12.481 9.294 1.00 . A A . 51 LEU HD13 1 1
16 35641 1 1 51 LEU HD21 H -3.443 15.834 10.926 1.00 . A A . 51 LEU HD21 1 1
16 35642 1 1 51 LEU HD22 H -2.894 14.354 11.721 1.00 . A A . 51 LEU HD22 1 1
16 35643 1 1 51 LEU HD23 H -4.367 14.343 10.746 1.00 . A A . 51 LEU HD23 1 1
16 35644 1 1 51 LEU HG H -3.094 14.782 8.745 1.00 . A A . 51 LEU HG 1 1
16 35645 1 1 51 LEU N N -0.221 14.127 11.775 1.00 . A A . 51 LEU N 1 1
16 35646 1 1 51 LEU O O 1.880 15.047 8.950 1.00 . A A . 51 LEU O 1 1
16 35647 1 1 52 GLN C C 4.314 15.657 10.781 1.00 . A A . 52 GLN C 1 1
16 35648 1 1 52 GLN CA C 3.111 16.612 10.963 1.00 . A A . 52 GLN CA 1 1
16 35649 1 1 52 GLN CB C 3.318 17.526 12.204 1.00 . A A . 52 GLN CB 1 1
16 35650 1 1 52 GLN CD C 4.248 19.617 10.981 1.00 . A A . 52 GLN CD 1 1
16 35651 1 1 52 GLN CG C 4.479 18.547 12.067 1.00 . A A . 52 GLN CG 1 1
16 35652 1 1 52 GLN H H 1.327 15.900 11.902 1.00 . A A . 52 GLN H 1 1
16 35653 1 1 52 GLN HA H 3.037 17.242 10.080 1.00 . A A . 52 GLN HA 1 1
16 35654 1 1 52 GLN HB2 H 2.401 18.080 12.382 1.00 . A A . 52 GLN HB2 1 1
16 35655 1 1 52 GLN HB3 H 3.512 16.903 13.072 1.00 . A A . 52 GLN HB3 1 1
16 35656 1 1 52 GLN HE21 H 6.182 19.692 10.563 1.00 . A A . 52 GLN HE21 1 1
16 35657 1 1 52 GLN HE22 H 5.164 20.730 9.632 1.00 . A A . 52 GLN HE22 1 1
16 35658 1 1 52 GLN HG2 H 4.608 19.058 13.014 1.00 . A A . 52 GLN HG2 1 1
16 35659 1 1 52 GLN HG3 H 5.389 18.005 11.834 1.00 . A A . 52 GLN HG3 1 1
16 35660 1 1 52 GLN N N 1.835 15.856 11.066 1.00 . A A . 52 GLN N 1 1
16 35661 1 1 52 GLN NE2 N 5.306 20.058 10.328 1.00 . A A . 52 GLN NE2 1 1
16 35662 1 1 52 GLN O O 5.276 15.988 10.083 1.00 . A A . 52 GLN O 1 1
16 35663 1 1 52 GLN OE1 O 3.127 20.039 10.722 1.00 . A A . 52 GLN OE1 1 1
16 35664 1 1 53 ASP C C 5.122 12.754 9.847 1.00 . A A . 53 ASP C 1 1
16 35665 1 1 53 ASP CA C 5.234 13.398 11.235 1.00 . A A . 53 ASP CA 1 1
16 35666 1 1 53 ASP CB C 5.064 12.331 12.337 1.00 . A A . 53 ASP CB 1 1
16 35667 1 1 53 ASP CG C 5.174 12.933 13.739 1.00 . A A . 53 ASP CG 1 1
16 35668 1 1 53 ASP H H 3.412 14.247 11.891 1.00 . A A . 53 ASP H 1 1
16 35669 1 1 53 ASP HA H 6.217 13.859 11.335 1.00 . A A . 53 ASP HA 1 1
16 35670 1 1 53 ASP HB2 H 4.090 11.858 12.232 1.00 . A A . 53 ASP HB2 1 1
16 35671 1 1 53 ASP HB3 H 5.831 11.567 12.221 1.00 . A A . 53 ASP HB3 1 1
16 35672 1 1 53 ASP N N 4.216 14.450 11.374 1.00 . A A . 53 ASP N 1 1
16 35673 1 1 53 ASP O O 6.133 12.445 9.216 1.00 . A A . 53 ASP O 1 1
16 35674 1 1 53 ASP OD1 O 6.300 13.001 14.282 1.00 . A A . 53 ASP OD1 1 1
16 35675 1 1 53 ASP OD2 O 4.143 13.378 14.288 1.00 . A A . 53 ASP OD2 1 1
16 35676 1 1 54 MET C C 4.096 13.045 6.927 1.00 . A A . 54 MET C 1 1
16 35677 1 1 54 MET CA C 3.558 12.086 8.022 1.00 . A A . 54 MET CA 1 1
16 35678 1 1 54 MET CB C 2.036 11.867 7.820 1.00 . A A . 54 MET CB 1 1
16 35679 1 1 54 MET CE C -0.981 9.766 9.822 1.00 . A A . 54 MET CE 1 1
16 35680 1 1 54 MET CG C 1.370 10.930 8.834 1.00 . A A . 54 MET CG 1 1
16 35681 1 1 54 MET H H 3.112 12.815 9.972 1.00 . A A . 54 MET H 1 1
16 35682 1 1 54 MET HA H 4.061 11.138 7.928 1.00 . A A . 54 MET HA 1 1
16 35683 1 1 54 MET HB2 H 1.533 12.826 7.879 1.00 . A A . 54 MET HB2 1 1
16 35684 1 1 54 MET HB3 H 1.868 11.454 6.828 1.00 . A A . 54 MET HB3 1 1
16 35685 1 1 54 MET HE1 H -1.956 9.355 9.608 1.00 . A A . 54 MET HE1 1 1
16 35686 1 1 54 MET HE2 H -1.085 10.545 10.571 1.00 . A A . 54 MET HE2 1 1
16 35687 1 1 54 MET HE3 H -0.327 8.991 10.187 1.00 . A A . 54 MET HE3 1 1
16 35688 1 1 54 MET HG2 H 1.956 10.022 8.921 1.00 . A A . 54 MET HG2 1 1
16 35689 1 1 54 MET HG3 H 1.327 11.425 9.799 1.00 . A A . 54 MET HG3 1 1
16 35690 1 1 54 MET N N 3.859 12.590 9.379 1.00 . A A . 54 MET N 1 1
16 35691 1 1 54 MET O O 4.437 12.617 5.819 1.00 . A A . 54 MET O 1 1
16 35692 1 1 54 MET SD S -0.307 10.489 8.328 1.00 . A A . 54 MET SD 1 1
16 35693 1 1 55 ILE C C 6.292 15.278 6.436 1.00 . A A . 55 ILE C 1 1
16 35694 1 1 55 ILE CA C 4.751 15.387 6.418 1.00 . A A . 55 ILE CA 1 1
16 35695 1 1 55 ILE CB C 4.275 16.824 6.880 1.00 . A A . 55 ILE CB 1 1
16 35696 1 1 55 ILE CD1 C 2.181 18.367 6.974 1.00 . A A . 55 ILE CD1 1 1
16 35697 1 1 55 ILE CG1 C 2.777 17.051 6.499 1.00 . A A . 55 ILE CG1 1 1
16 35698 1 1 55 ILE CG2 C 5.158 17.959 6.308 1.00 . A A . 55 ILE CG2 1 1
16 35699 1 1 55 ILE H H 3.865 14.604 8.169 1.00 . A A . 55 ILE H 1 1
16 35700 1 1 55 ILE HA H 4.398 15.221 5.400 1.00 . A A . 55 ILE HA 1 1
16 35701 1 1 55 ILE HB H 4.363 16.863 7.963 1.00 . A A . 55 ILE HB 1 1
16 35702 1 1 55 ILE HD11 H 2.701 19.192 6.507 1.00 . A A . 55 ILE HD11 1 1
16 35703 1 1 55 ILE HD12 H 2.276 18.443 8.048 1.00 . A A . 55 ILE HD12 1 1
16 35704 1 1 55 ILE HD13 H 1.135 18.405 6.705 1.00 . A A . 55 ILE HD13 1 1
16 35705 1 1 55 ILE HG12 H 2.688 17.040 5.415 1.00 . A A . 55 ILE HG12 1 1
16 35706 1 1 55 ILE HG13 H 2.175 16.248 6.909 1.00 . A A . 55 ILE HG13 1 1
16 35707 1 1 55 ILE HG21 H 4.797 18.915 6.676 1.00 . A A . 55 ILE HG21 1 1
16 35708 1 1 55 ILE HG22 H 5.113 17.957 5.226 1.00 . A A . 55 ILE HG22 1 1
16 35709 1 1 55 ILE HG23 H 6.183 17.823 6.622 1.00 . A A . 55 ILE HG23 1 1
16 35710 1 1 55 ILE N N 4.167 14.343 7.275 1.00 . A A . 55 ILE N 1 1
16 35711 1 1 55 ILE O O 6.914 15.272 5.387 1.00 . A A . 55 ILE O 1 1
16 35712 1 1 56 ASN C C 8.997 13.868 7.038 1.00 . A A . 56 ASN C 1 1
16 35713 1 1 56 ASN CA C 8.368 15.049 7.825 1.00 . A A . 56 ASN CA 1 1
16 35714 1 1 56 ASN CB C 8.735 14.937 9.325 1.00 . A A . 56 ASN CB 1 1
16 35715 1 1 56 ASN CG C 8.375 16.186 10.129 1.00 . A A . 56 ASN CG 1 1
16 35716 1 1 56 ASN H H 6.316 15.190 8.441 1.00 . A A . 56 ASN H 1 1
16 35717 1 1 56 ASN HA H 8.798 15.971 7.438 1.00 . A A . 56 ASN HA 1 1
16 35718 1 1 56 ASN HB2 H 8.211 14.090 9.753 1.00 . A A . 56 ASN HB2 1 1
16 35719 1 1 56 ASN HB3 H 9.804 14.773 9.424 1.00 . A A . 56 ASN HB3 1 1
16 35720 1 1 56 ASN HD21 H 8.147 15.109 11.767 1.00 . A A . 56 ASN HD21 1 1
16 35721 1 1 56 ASN HD22 H 7.860 16.799 11.931 1.00 . A A . 56 ASN HD22 1 1
16 35722 1 1 56 ASN N N 6.889 15.163 7.645 1.00 . A A . 56 ASN N 1 1
16 35723 1 1 56 ASN ND2 N 8.103 16.014 11.402 1.00 . A A . 56 ASN ND2 1 1
16 35724 1 1 56 ASN O O 10.164 13.944 6.637 1.00 . A A . 56 ASN O 1 1
16 35725 1 1 56 ASN OD1 O 8.354 17.301 9.611 1.00 . A A . 56 ASN OD1 1 1
16 35726 1 1 57 GLU C C 8.811 12.079 4.513 1.00 . A A . 57 GLU C 1 1
16 35727 1 1 57 GLU CA C 8.648 11.640 5.984 1.00 . A A . 57 GLU CA 1 1
16 35728 1 1 57 GLU CB C 7.606 10.486 6.050 1.00 . A A . 57 GLU CB 1 1
16 35729 1 1 57 GLU CD C 6.251 8.851 7.493 1.00 . A A . 57 GLU CD 1 1
16 35730 1 1 57 GLU CG C 7.281 9.996 7.468 1.00 . A A . 57 GLU CG 1 1
16 35731 1 1 57 GLU H H 7.337 12.754 7.256 1.00 . A A . 57 GLU H 1 1
16 35732 1 1 57 GLU HA H 9.603 11.278 6.357 1.00 . A A . 57 GLU HA 1 1
16 35733 1 1 57 GLU HB2 H 6.679 10.825 5.593 1.00 . A A . 57 GLU HB2 1 1
16 35734 1 1 57 GLU HB3 H 7.982 9.641 5.478 1.00 . A A . 57 GLU HB3 1 1
16 35735 1 1 57 GLU HG2 H 8.203 9.665 7.939 1.00 . A A . 57 GLU HG2 1 1
16 35736 1 1 57 GLU HG3 H 6.885 10.831 8.036 1.00 . A A . 57 GLU HG3 1 1
16 35737 1 1 57 GLU N N 8.221 12.786 6.830 1.00 . A A . 57 GLU N 1 1
16 35738 1 1 57 GLU O O 9.831 11.823 3.870 1.00 . A A . 57 GLU O 1 1
16 35739 1 1 57 GLU OE1 O 5.057 9.108 7.217 1.00 . A A . 57 GLU OE1 1 1
16 35740 1 1 57 GLU OE2 O 6.634 7.688 7.766 1.00 . A A . 57 GLU OE2 1 1
16 35741 1 1 58 VAL C C 8.162 14.418 2.132 1.00 . A A . 58 VAL C 1 1
16 35742 1 1 58 VAL CA C 7.595 13.047 2.568 1.00 . A A . 58 VAL CA 1 1
16 35743 1 1 58 VAL CB C 6.062 12.945 2.211 1.00 . A A . 58 VAL CB 1 1
16 35744 1 1 58 VAL CG1 C 5.482 11.627 2.781 1.00 . A A . 58 VAL CG1 1 1
16 35745 1 1 58 VAL CG2 C 5.240 14.173 2.706 1.00 . A A . 58 VAL CG2 1 1
16 35746 1 1 58 VAL H H 7.076 13.078 4.628 1.00 . A A . 58 VAL H 1 1
16 35747 1 1 58 VAL HA H 8.115 12.273 2.009 1.00 . A A . 58 VAL HA 1 1
16 35748 1 1 58 VAL HB H 5.970 12.902 1.123 1.00 . A A . 58 VAL HB 1 1
16 35749 1 1 58 VAL HG11 H 5.603 11.608 3.858 1.00 . A A . 58 VAL HG11 1 1
16 35750 1 1 58 VAL HG12 H 5.999 10.780 2.351 1.00 . A A . 58 VAL HG12 1 1
16 35751 1 1 58 VAL HG13 H 4.432 11.554 2.541 1.00 . A A . 58 VAL HG13 1 1
16 35752 1 1 58 VAL HG21 H 5.337 14.270 3.781 1.00 . A A . 58 VAL HG21 1 1
16 35753 1 1 58 VAL HG22 H 4.193 14.041 2.455 1.00 . A A . 58 VAL HG22 1 1
16 35754 1 1 58 VAL HG23 H 5.603 15.076 2.231 1.00 . A A . 58 VAL HG23 1 1
16 35755 1 1 58 VAL N N 7.775 12.766 4.009 1.00 . A A . 58 VAL N 1 1
16 35756 1 1 58 VAL O O 8.369 14.650 0.936 1.00 . A A . 58 VAL O 1 1
16 35757 1 1 59 ASP C C 10.280 16.815 2.393 1.00 . A A . 59 ASP C 1 1
16 35758 1 1 59 ASP CA C 8.787 16.719 2.801 1.00 . A A . 59 ASP CA 1 1
16 35759 1 1 59 ASP CB C 8.464 17.669 4.004 1.00 . A A . 59 ASP CB 1 1
16 35760 1 1 59 ASP CG C 8.301 19.159 3.613 1.00 . A A . 59 ASP CG 1 1
16 35761 1 1 59 ASP H H 8.366 15.030 4.034 1.00 . A A . 59 ASP H 1 1
16 35762 1 1 59 ASP HA H 8.180 17.029 1.954 1.00 . A A . 59 ASP HA 1 1
16 35763 1 1 59 ASP HB2 H 7.547 17.329 4.474 1.00 . A A . 59 ASP HB2 1 1
16 35764 1 1 59 ASP HB3 H 9.260 17.604 4.733 1.00 . A A . 59 ASP HB3 1 1
16 35765 1 1 59 ASP N N 8.417 15.318 3.100 1.00 . A A . 59 ASP N 1 1
16 35766 1 1 59 ASP O O 11.175 16.520 3.191 1.00 . A A . 59 ASP O 1 1
16 35767 1 1 59 ASP OD1 O 9.028 19.650 2.750 1.00 . A A . 59 ASP OD1 1 1
16 35768 1 1 59 ASP OD2 O 7.416 19.846 4.135 1.00 . A A . 59 ASP OD2 1 1
16 35769 1 1 60 ALA C C 12.441 18.810 0.883 1.00 . A A . 60 ALA C 1 1
16 35770 1 1 60 ALA CA C 11.864 17.406 0.561 1.00 . A A . 60 ALA CA 1 1
16 35771 1 1 60 ALA CB C 11.816 17.177 -0.966 1.00 . A A . 60 ALA CB 1 1
16 35772 1 1 60 ALA H H 9.740 17.416 0.566 1.00 . A A . 60 ALA H 1 1
16 35773 1 1 60 ALA HA H 12.516 16.646 0.989 1.00 . A A . 60 ALA HA 1 1
16 35774 1 1 60 ALA HB1 H 11.431 16.186 -1.180 1.00 . A A . 60 ALA HB1 1 1
16 35775 1 1 60 ALA HB2 H 12.813 17.265 -1.383 1.00 . A A . 60 ALA HB2 1 1
16 35776 1 1 60 ALA HB3 H 11.172 17.914 -1.427 1.00 . A A . 60 ALA HB3 1 1
16 35777 1 1 60 ALA N N 10.514 17.227 1.136 1.00 . A A . 60 ALA N 1 1
16 35778 1 1 60 ALA O O 13.601 18.933 1.292 1.00 . A A . 60 ALA O 1 1
16 35779 1 1 61 ASP C C 12.217 21.687 2.352 1.00 . A A . 61 ASP C 1 1
16 35780 1 1 61 ASP CA C 12.069 21.282 0.854 1.00 . A A . 61 ASP CA 1 1
16 35781 1 1 61 ASP CB C 11.109 22.249 0.109 1.00 . A A . 61 ASP CB 1 1
16 35782 1 1 61 ASP CG C 9.633 22.125 0.535 1.00 . A A . 61 ASP CG 1 1
16 35783 1 1 61 ASP H H 10.710 19.677 0.350 1.00 . A A . 61 ASP H 1 1
16 35784 1 1 61 ASP HA H 13.057 21.363 0.396 1.00 . A A . 61 ASP HA 1 1
16 35785 1 1 61 ASP HB2 H 11.423 23.271 0.296 1.00 . A A . 61 ASP HB2 1 1
16 35786 1 1 61 ASP HB3 H 11.185 22.059 -0.960 1.00 . A A . 61 ASP HB3 1 1
16 35787 1 1 61 ASP N N 11.629 19.862 0.667 1.00 . A A . 61 ASP N 1 1
16 35788 1 1 61 ASP O O 12.957 22.614 2.683 1.00 . A A . 61 ASP O 1 1
16 35789 1 1 61 ASP OD1 O 9.307 22.385 1.686 1.00 . A A . 61 ASP OD1 1 1
16 35790 1 1 61 ASP OD2 O 8.782 21.771 -0.276 1.00 . A A . 61 ASP OD2 1 1
16 35791 1 1 62 GLY C C 10.759 22.589 5.034 1.00 . A A . 62 GLY C 1 1
16 35792 1 1 62 GLY CA C 11.462 21.264 4.666 1.00 . A A . 62 GLY CA 1 1
16 35793 1 1 62 GLY H H 10.943 20.256 2.871 1.00 . A A . 62 GLY H 1 1
16 35794 1 1 62 GLY HA2 H 10.934 20.456 5.150 1.00 . A A . 62 GLY HA2 1 1
16 35795 1 1 62 GLY HA3 H 12.477 21.282 5.049 1.00 . A A . 62 GLY HA3 1 1
16 35796 1 1 62 GLY N N 11.495 20.980 3.225 1.00 . A A . 62 GLY N 1 1
16 35797 1 1 62 GLY O O 11.343 23.429 5.731 1.00 . A A . 62 GLY O 1 1
16 35798 1 1 63 ASN C C 7.672 23.569 6.105 1.00 . A A . 63 ASN C 1 1
16 35799 1 1 63 ASN CA C 8.654 23.948 4.963 1.00 . A A . 63 ASN CA 1 1
16 35800 1 1 63 ASN CB C 7.869 24.541 3.746 1.00 . A A . 63 ASN CB 1 1
16 35801 1 1 63 ASN CG C 6.813 23.603 3.124 1.00 . A A . 63 ASN CG 1 1
16 35802 1 1 63 ASN H H 9.148 22.139 3.911 1.00 . A A . 63 ASN H 1 1
16 35803 1 1 63 ASN HA H 9.316 24.723 5.345 1.00 . A A . 63 ASN HA 1 1
16 35804 1 1 63 ASN HB2 H 7.367 25.452 4.061 1.00 . A A . 63 ASN HB2 1 1
16 35805 1 1 63 ASN HB3 H 8.581 24.795 2.970 1.00 . A A . 63 ASN HB3 1 1
16 35806 1 1 63 ASN HD21 H 5.746 25.145 2.499 1.00 . A A . 63 ASN HD21 1 1
16 35807 1 1 63 ASN HD22 H 5.117 23.585 2.112 1.00 . A A . 63 ASN HD22 1 1
16 35808 1 1 63 ASN N N 9.507 22.785 4.559 1.00 . A A . 63 ASN N 1 1
16 35809 1 1 63 ASN ND2 N 5.788 24.168 2.521 1.00 . A A . 63 ASN ND2 1 1
16 35810 1 1 63 ASN O O 7.086 24.449 6.746 1.00 . A A . 63 ASN O 1 1
16 35811 1 1 63 ASN OD1 O 6.930 22.389 3.158 1.00 . A A . 63 ASN OD1 1 1
16 35812 1 1 64 GLY C C 5.167 21.470 6.841 1.00 . A A . 64 GLY C 1 1
16 35813 1 1 64 GLY CA C 6.574 21.747 7.375 1.00 . A A . 64 GLY CA 1 1
16 35814 1 1 64 GLY H H 7.978 21.604 5.780 1.00 . A A . 64 GLY H 1 1
16 35815 1 1 64 GLY HA2 H 6.980 20.826 7.769 1.00 . A A . 64 GLY HA2 1 1
16 35816 1 1 64 GLY HA3 H 6.509 22.467 8.183 1.00 . A A . 64 GLY HA3 1 1
16 35817 1 1 64 GLY N N 7.493 22.251 6.336 1.00 . A A . 64 GLY N 1 1
16 35818 1 1 64 GLY O O 4.228 21.248 7.620 1.00 . A A . 64 GLY O 1 1
16 35819 1 1 65 THR C C 3.939 20.439 3.503 1.00 . A A . 65 THR C 1 1
16 35820 1 1 65 THR CA C 3.736 21.265 4.800 1.00 . A A . 65 THR CA 1 1
16 35821 1 1 65 THR CB C 3.086 22.661 4.462 1.00 . A A . 65 THR CB 1 1
16 35822 1 1 65 THR CG2 C 1.671 22.536 3.880 1.00 . A A . 65 THR CG2 1 1
16 35823 1 1 65 THR H H 5.824 21.652 4.956 1.00 . A A . 65 THR H 1 1
16 35824 1 1 65 THR HA H 3.064 20.720 5.461 1.00 . A A . 65 THR HA 1 1
16 35825 1 1 65 THR HB H 3.713 23.173 3.739 1.00 . A A . 65 THR HB 1 1
16 35826 1 1 65 THR HG1 H 3.286 24.369 5.437 1.00 . A A . 65 THR HG1 1 1
16 35827 1 1 65 THR HG21 H 1.701 21.958 2.959 1.00 . A A . 65 THR HG21 1 1
16 35828 1 1 65 THR HG22 H 1.273 23.517 3.672 1.00 . A A . 65 THR HG22 1 1
16 35829 1 1 65 THR HG23 H 1.030 22.031 4.592 1.00 . A A . 65 THR HG23 1 1
16 35830 1 1 65 THR N N 5.029 21.468 5.501 1.00 . A A . 65 THR N 1 1
16 35831 1 1 65 THR O O 5.043 20.416 2.931 1.00 . A A . 65 THR O 1 1
16 35832 1 1 65 THR OG1 O 3.011 23.472 5.649 1.00 . A A . 65 THR OG1 1 1
16 35833 1 1 66 ILE C C 2.794 19.770 0.519 1.00 . A A . 66 ILE C 1 1
16 35834 1 1 66 ILE CA C 2.937 18.952 1.807 1.00 . A A . 66 ILE CA 1 1
16 35835 1 1 66 ILE CB C 1.827 17.837 1.777 1.00 . A A . 66 ILE CB 1 1
16 35836 1 1 66 ILE CD1 C 0.877 15.796 3.051 1.00 . A A . 66 ILE CD1 1 1
16 35837 1 1 66 ILE CG1 C 1.829 16.990 3.071 1.00 . A A . 66 ILE CG1 1 1
16 35838 1 1 66 ILE CG2 C 1.983 16.931 0.532 1.00 . A A . 66 ILE CG2 1 1
16 35839 1 1 66 ILE H H 1.971 20.004 3.374 1.00 . A A . 66 ILE H 1 1
16 35840 1 1 66 ILE HA H 3.918 18.459 1.824 1.00 . A A . 66 ILE HA 1 1
16 35841 1 1 66 ILE HB H 0.862 18.338 1.695 1.00 . A A . 66 ILE HB 1 1
16 35842 1 1 66 ILE HD11 H 1.205 15.070 2.300 1.00 . A A . 66 ILE HD11 1 1
16 35843 1 1 66 ILE HD12 H -0.124 16.123 2.808 1.00 . A A . 66 ILE HD12 1 1
16 35844 1 1 66 ILE HD13 H 0.872 15.318 4.019 1.00 . A A . 66 ILE HD13 1 1
16 35845 1 1 66 ILE HG12 H 2.825 16.608 3.250 1.00 . A A . 66 ILE HG12 1 1
16 35846 1 1 66 ILE HG13 H 1.542 17.629 3.908 1.00 . A A . 66 ILE HG13 1 1
16 35847 1 1 66 ILE HG21 H 2.933 16.408 0.572 1.00 . A A . 66 ILE HG21 1 1
16 35848 1 1 66 ILE HG22 H 1.950 17.531 -0.369 1.00 . A A . 66 ILE HG22 1 1
16 35849 1 1 66 ILE HG23 H 1.176 16.208 0.497 1.00 . A A . 66 ILE HG23 1 1
16 35850 1 1 66 ILE N N 2.848 19.846 2.969 1.00 . A A . 66 ILE N 1 1
16 35851 1 1 66 ILE O O 1.800 20.463 0.288 1.00 . A A . 66 ILE O 1 1
16 35852 1 1 67 ASP C C 3.536 19.125 -2.656 1.00 . A A . 67 ASP C 1 1
16 35853 1 1 67 ASP CA C 3.857 20.246 -1.641 1.00 . A A . 67 ASP CA 1 1
16 35854 1 1 67 ASP CB C 5.251 20.873 -1.874 1.00 . A A . 67 ASP CB 1 1
16 35855 1 1 67 ASP CG C 5.579 21.962 -0.829 1.00 . A A . 67 ASP CG 1 1
16 35856 1 1 67 ASP H H 4.562 19.100 0.008 1.00 . A A . 67 ASP H 1 1
16 35857 1 1 67 ASP HA H 3.095 21.021 -1.714 1.00 . A A . 67 ASP HA 1 1
16 35858 1 1 67 ASP HB2 H 6.007 20.096 -1.810 1.00 . A A . 67 ASP HB2 1 1
16 35859 1 1 67 ASP HB3 H 5.285 21.314 -2.866 1.00 . A A . 67 ASP HB3 1 1
16 35860 1 1 67 ASP N N 3.813 19.661 -0.297 1.00 . A A . 67 ASP N 1 1
16 35861 1 1 67 ASP O O 3.721 17.946 -2.334 1.00 . A A . 67 ASP O 1 1
16 35862 1 1 67 ASP OD1 O 5.943 21.620 0.333 1.00 . A A . 67 ASP OD1 1 1
16 35863 1 1 67 ASP OD2 O 5.466 23.161 -1.146 1.00 . A A . 67 ASP OD2 1 1
16 35864 1 1 68 PHE C C 3.546 17.283 -5.137 1.00 . A A . 68 PHE C 1 1
16 35865 1 1 68 PHE CA C 2.567 18.489 -4.873 1.00 . A A . 68 PHE CA 1 1
16 35866 1 1 68 PHE CB C 2.179 19.218 -6.188 1.00 . A A . 68 PHE CB 1 1
16 35867 1 1 68 PHE CD1 C 0.563 17.498 -7.120 1.00 . A A . 68 PHE CD1 1 1
16 35868 1 1 68 PHE CD2 C 2.418 18.150 -8.492 1.00 . A A . 68 PHE CD2 1 1
16 35869 1 1 68 PHE CE1 C 0.151 16.624 -8.100 1.00 . A A . 68 PHE CE1 1 1
16 35870 1 1 68 PHE CE2 C 1.994 17.279 -9.475 1.00 . A A . 68 PHE CE2 1 1
16 35871 1 1 68 PHE CG C 1.708 18.277 -7.296 1.00 . A A . 68 PHE CG 1 1
16 35872 1 1 68 PHE CZ C 0.863 16.518 -9.276 1.00 . A A . 68 PHE CZ 1 1
16 35873 1 1 68 PHE H H 2.808 20.422 -4.019 1.00 . A A . 68 PHE H 1 1
16 35874 1 1 68 PHE HA H 1.651 18.062 -4.469 1.00 . A A . 68 PHE HA 1 1
16 35875 1 1 68 PHE HB2 H 1.376 19.918 -5.979 1.00 . A A . 68 PHE HB2 1 1
16 35876 1 1 68 PHE HB3 H 3.039 19.775 -6.546 1.00 . A A . 68 PHE HB3 1 1
16 35877 1 1 68 PHE HD1 H -0.007 17.582 -6.201 1.00 . A A . 68 PHE HD1 1 1
16 35878 1 1 68 PHE HD2 H 3.310 18.745 -8.651 1.00 . A A . 68 PHE HD2 1 1
16 35879 1 1 68 PHE HE1 H -0.738 16.024 -7.949 1.00 . A A . 68 PHE HE1 1 1
16 35880 1 1 68 PHE HE2 H 2.549 17.194 -10.399 1.00 . A A . 68 PHE HE2 1 1
16 35881 1 1 68 PHE HZ H 0.533 15.829 -10.042 1.00 . A A . 68 PHE HZ 1 1
16 35882 1 1 68 PHE N N 3.013 19.478 -3.849 1.00 . A A . 68 PHE N 1 1
16 35883 1 1 68 PHE O O 3.086 16.139 -5.062 1.00 . A A . 68 PHE O 1 1
16 35884 1 1 69 PRO C C 5.960 15.401 -4.362 1.00 . A A . 69 PRO C 1 1
16 35885 1 1 69 PRO CA C 5.827 16.322 -5.620 1.00 . A A . 69 PRO CA 1 1
16 35886 1 1 69 PRO CB C 7.176 17.016 -5.963 1.00 . A A . 69 PRO CB 1 1
16 35887 1 1 69 PRO CD C 5.602 18.777 -5.570 1.00 . A A . 69 PRO CD 1 1
16 35888 1 1 69 PRO CG C 7.052 18.395 -5.380 1.00 . A A . 69 PRO CG 1 1
16 35889 1 1 69 PRO HA H 5.508 15.714 -6.462 1.00 . A A . 69 PRO HA 1 1
16 35890 1 1 69 PRO HB2 H 8.006 16.471 -5.528 1.00 . A A . 69 PRO HB2 1 1
16 35891 1 1 69 PRO HB3 H 7.302 17.052 -7.042 1.00 . A A . 69 PRO HB3 1 1
16 35892 1 1 69 PRO HD2 H 5.289 19.489 -4.811 1.00 . A A . 69 PRO HD2 1 1
16 35893 1 1 69 PRO HD3 H 5.433 19.190 -6.560 1.00 . A A . 69 PRO HD3 1 1
16 35894 1 1 69 PRO HG2 H 7.307 18.378 -4.324 1.00 . A A . 69 PRO HG2 1 1
16 35895 1 1 69 PRO HG3 H 7.699 19.086 -5.909 1.00 . A A . 69 PRO HG3 1 1
16 35896 1 1 69 PRO N N 4.888 17.476 -5.416 1.00 . A A . 69 PRO N 1 1
16 35897 1 1 69 PRO O O 6.200 14.193 -4.479 1.00 . A A . 69 PRO O 1 1
16 35898 1 1 70 GLU C C 4.560 14.509 -1.582 1.00 . A A . 70 GLU C 1 1
16 35899 1 1 70 GLU CA C 5.859 15.302 -1.860 1.00 . A A . 70 GLU CA 1 1
16 35900 1 1 70 GLU CB C 6.086 16.350 -0.738 1.00 . A A . 70 GLU CB 1 1
16 35901 1 1 70 GLU CD C 7.430 18.438 0.010 1.00 . A A . 70 GLU CD 1 1
16 35902 1 1 70 GLU CG C 7.218 17.353 -1.051 1.00 . A A . 70 GLU CG 1 1
16 35903 1 1 70 GLU H H 5.596 16.965 -3.166 1.00 . A A . 70 GLU H 1 1
16 35904 1 1 70 GLU HA H 6.697 14.612 -1.884 1.00 . A A . 70 GLU HA 1 1
16 35905 1 1 70 GLU HB2 H 5.170 16.912 -0.587 1.00 . A A . 70 GLU HB2 1 1
16 35906 1 1 70 GLU HB3 H 6.333 15.831 0.187 1.00 . A A . 70 GLU HB3 1 1
16 35907 1 1 70 GLU HG2 H 8.146 16.796 -1.165 1.00 . A A . 70 GLU HG2 1 1
16 35908 1 1 70 GLU HG3 H 6.994 17.844 -1.994 1.00 . A A . 70 GLU HG3 1 1
16 35909 1 1 70 GLU N N 5.786 16.003 -3.169 1.00 . A A . 70 GLU N 1 1
16 35910 1 1 70 GLU O O 4.575 13.482 -0.907 1.00 . A A . 70 GLU O 1 1
16 35911 1 1 70 GLU OE1 O 6.522 18.729 0.824 1.00 . A A . 70 GLU OE1 1 1
16 35912 1 1 70 GLU OE2 O 8.511 19.029 0.034 1.00 . A A . 70 GLU OE2 1 1
16 35913 1 1 71 PHE C C 2.079 13.106 -2.881 1.00 . A A . 71 PHE C 1 1
16 35914 1 1 71 PHE CA C 2.120 14.397 -2.041 1.00 . A A . 71 PHE CA 1 1
16 35915 1 1 71 PHE CB C 1.070 15.422 -2.537 1.00 . A A . 71 PHE CB 1 1
16 35916 1 1 71 PHE CD1 C -1.250 14.605 -1.905 1.00 . A A . 71 PHE CD1 1 1
16 35917 1 1 71 PHE CD2 C -0.586 14.512 -4.200 1.00 . A A . 71 PHE CD2 1 1
16 35918 1 1 71 PHE CE1 C -2.469 14.064 -2.244 1.00 . A A . 71 PHE CE1 1 1
16 35919 1 1 71 PHE CE2 C -1.792 13.978 -4.529 1.00 . A A . 71 PHE CE2 1 1
16 35920 1 1 71 PHE CG C -0.285 14.837 -2.883 1.00 . A A . 71 PHE CG 1 1
16 35921 1 1 71 PHE CZ C -2.737 13.750 -3.561 1.00 . A A . 71 PHE CZ 1 1
16 35922 1 1 71 PHE H H 3.510 15.886 -2.579 1.00 . A A . 71 PHE H 1 1
16 35923 1 1 71 PHE HA H 1.914 14.153 -1.002 1.00 . A A . 71 PHE HA 1 1
16 35924 1 1 71 PHE HB2 H 0.921 16.174 -1.770 1.00 . A A . 71 PHE HB2 1 1
16 35925 1 1 71 PHE HB3 H 1.455 15.923 -3.423 1.00 . A A . 71 PHE HB3 1 1
16 35926 1 1 71 PHE HD1 H -1.039 14.852 -0.871 1.00 . A A . 71 PHE HD1 1 1
16 35927 1 1 71 PHE HD2 H 0.153 14.685 -4.976 1.00 . A A . 71 PHE HD2 1 1
16 35928 1 1 71 PHE HE1 H -3.212 13.885 -1.478 1.00 . A A . 71 PHE HE1 1 1
16 35929 1 1 71 PHE HE2 H -2.000 13.731 -5.558 1.00 . A A . 71 PHE HE2 1 1
16 35930 1 1 71 PHE HZ H -3.686 13.323 -3.837 1.00 . A A . 71 PHE HZ 1 1
16 35931 1 1 71 PHE N N 3.443 15.031 -2.109 1.00 . A A . 71 PHE N 1 1
16 35932 1 1 71 PHE O O 1.500 12.107 -2.460 1.00 . A A . 71 PHE O 1 1
16 35933 1 1 72 LEU C C 3.363 10.799 -4.374 1.00 . A A . 72 LEU C 1 1
16 35934 1 1 72 LEU CA C 2.740 12.044 -5.035 1.00 . A A . 72 LEU CA 1 1
16 35935 1 1 72 LEU CB C 3.559 12.474 -6.277 1.00 . A A . 72 LEU CB 1 1
16 35936 1 1 72 LEU CD1 C 3.877 14.075 -8.237 1.00 . A A . 72 LEU CD1 1 1
16 35937 1 1 72 LEU CD2 C 1.537 13.286 -7.611 1.00 . A A . 72 LEU CD2 1 1
16 35938 1 1 72 LEU CG C 2.947 13.646 -7.096 1.00 . A A . 72 LEU CG 1 1
16 35939 1 1 72 LEU H H 3.057 14.036 -4.355 1.00 . A A . 72 LEU H 1 1
16 35940 1 1 72 LEU HA H 1.727 11.807 -5.348 1.00 . A A . 72 LEU HA 1 1
16 35941 1 1 72 LEU HB2 H 4.553 12.765 -5.945 1.00 . A A . 72 LEU HB2 1 1
16 35942 1 1 72 LEU HB3 H 3.662 11.617 -6.936 1.00 . A A . 72 LEU HB3 1 1
16 35943 1 1 72 LEU HD11 H 4.825 14.397 -7.827 1.00 . A A . 72 LEU HD11 1 1
16 35944 1 1 72 LEU HD12 H 3.429 14.898 -8.778 1.00 . A A . 72 LEU HD12 1 1
16 35945 1 1 72 LEU HD13 H 4.040 13.247 -8.915 1.00 . A A . 72 LEU HD13 1 1
16 35946 1 1 72 LEU HD21 H 0.867 13.125 -6.768 1.00 . A A . 72 LEU HD21 1 1
16 35947 1 1 72 LEU HD22 H 1.577 12.384 -8.210 1.00 . A A . 72 LEU HD22 1 1
16 35948 1 1 72 LEU HD23 H 1.150 14.096 -8.215 1.00 . A A . 72 LEU HD23 1 1
16 35949 1 1 72 LEU HG H 2.839 14.502 -6.442 1.00 . A A . 72 LEU HG 1 1
16 35950 1 1 72 LEU N N 2.666 13.179 -4.087 1.00 . A A . 72 LEU N 1 1
16 35951 1 1 72 LEU O O 2.773 9.710 -4.383 1.00 . A A . 72 LEU O 1 1
16 35952 1 1 73 THR C C 4.431 9.576 -1.731 1.00 . A A . 73 THR C 1 1
16 35953 1 1 73 THR CA C 5.239 9.969 -2.991 1.00 . A A . 73 THR CA 1 1
16 35954 1 1 73 THR CB C 6.655 10.447 -2.543 1.00 . A A . 73 THR CB 1 1
16 35955 1 1 73 THR CG2 C 7.507 10.910 -3.738 1.00 . A A . 73 THR CG2 1 1
16 35956 1 1 73 THR H H 5.043 11.824 -3.987 1.00 . A A . 73 THR H 1 1
16 35957 1 1 73 THR HA H 5.367 9.087 -3.615 1.00 . A A . 73 THR HA 1 1
16 35958 1 1 73 THR HB H 7.165 9.623 -2.052 1.00 . A A . 73 THR HB 1 1
16 35959 1 1 73 THR HG1 H 7.126 12.240 -1.839 1.00 . A A . 73 THR HG1 1 1
16 35960 1 1 73 THR HG21 H 7.007 11.722 -4.254 1.00 . A A . 73 THR HG21 1 1
16 35961 1 1 73 THR HG22 H 7.655 10.088 -4.429 1.00 . A A . 73 THR HG22 1 1
16 35962 1 1 73 THR HG23 H 8.473 11.253 -3.387 1.00 . A A . 73 THR HG23 1 1
16 35963 1 1 73 THR N N 4.558 10.992 -3.800 1.00 . A A . 73 THR N 1 1
16 35964 1 1 73 THR O O 4.388 8.397 -1.381 1.00 . A A . 73 THR O 1 1
16 35965 1 1 73 THR OG1 O 6.523 11.527 -1.602 1.00 . A A . 73 THR OG1 1 1
16 35966 1 1 74 MET C C 1.913 9.361 0.042 1.00 . A A . 74 MET C 1 1
16 35967 1 1 74 MET CA C 3.074 10.348 0.223 1.00 . A A . 74 MET CA 1 1
16 35968 1 1 74 MET CB C 2.477 11.665 0.803 1.00 . A A . 74 MET CB 1 1
16 35969 1 1 74 MET CE C -0.614 12.576 1.145 1.00 . A A . 74 MET CE 1 1
16 35970 1 1 74 MET CG C 1.745 11.471 2.156 1.00 . A A . 74 MET CG 1 1
16 35971 1 1 74 MET H H 3.872 11.490 -1.401 1.00 . A A . 74 MET H 1 1
16 35972 1 1 74 MET HA H 3.776 9.940 0.945 1.00 . A A . 74 MET HA 1 1
16 35973 1 1 74 MET HB2 H 3.280 12.380 0.944 1.00 . A A . 74 MET HB2 1 1
16 35974 1 1 74 MET HB3 H 1.773 12.078 0.088 1.00 . A A . 74 MET HB3 1 1
16 35975 1 1 74 MET HE1 H -1.014 11.572 1.129 1.00 . A A . 74 MET HE1 1 1
16 35976 1 1 74 MET HE2 H -0.094 12.773 0.218 1.00 . A A . 74 MET HE2 1 1
16 35977 1 1 74 MET HE3 H -1.420 13.285 1.260 1.00 . A A . 74 MET HE3 1 1
16 35978 1 1 74 MET HG2 H 1.234 10.517 2.157 1.00 . A A . 74 MET HG2 1 1
16 35979 1 1 74 MET HG3 H 2.482 11.470 2.950 1.00 . A A . 74 MET HG3 1 1
16 35980 1 1 74 MET N N 3.815 10.575 -1.045 1.00 . A A . 74 MET N 1 1
16 35981 1 1 74 MET O O 1.905 8.274 0.636 1.00 . A A . 74 MET O 1 1
16 35982 1 1 74 MET SD S 0.529 12.744 2.518 1.00 . A A . 74 MET SD 1 1
16 35983 1 1 75 MET C C -0.086 7.605 -1.459 1.00 . A A . 75 MET C 1 1
16 35984 1 1 75 MET CA C -0.327 9.056 -0.960 1.00 . A A . 75 MET CA 1 1
16 35985 1 1 75 MET CB C -1.280 9.817 -1.928 1.00 . A A . 75 MET CB 1 1
16 35986 1 1 75 MET CE C -3.499 9.674 -4.240 1.00 . A A . 75 MET CE 1 1
16 35987 1 1 75 MET CG C -0.823 9.891 -3.399 1.00 . A A . 75 MET CG 1 1
16 35988 1 1 75 MET H H 1.079 10.593 -1.303 1.00 . A A . 75 MET H 1 1
16 35989 1 1 75 MET HA H -0.789 9.042 0.032 1.00 . A A . 75 MET HA 1 1
16 35990 1 1 75 MET HB2 H -2.251 9.339 -1.904 1.00 . A A . 75 MET HB2 1 1
16 35991 1 1 75 MET HB3 H -1.396 10.833 -1.564 1.00 . A A . 75 MET HB3 1 1
16 35992 1 1 75 MET HE1 H -3.283 8.655 -4.525 1.00 . A A . 75 MET HE1 1 1
16 35993 1 1 75 MET HE2 H -4.301 10.056 -4.856 1.00 . A A . 75 MET HE2 1 1
16 35994 1 1 75 MET HE3 H -3.799 9.705 -3.203 1.00 . A A . 75 MET HE3 1 1
16 35995 1 1 75 MET HG2 H 0.100 10.452 -3.451 1.00 . A A . 75 MET HG2 1 1
16 35996 1 1 75 MET HG3 H -0.646 8.885 -3.764 1.00 . A A . 75 MET HG3 1 1
16 35997 1 1 75 MET N N 0.939 9.773 -0.793 1.00 . A A . 75 MET N 1 1
16 35998 1 1 75 MET O O -0.775 6.689 -1.047 1.00 . A A . 75 MET O 1 1
16 35999 1 1 75 MET SD S -2.035 10.688 -4.476 1.00 . A A . 75 MET SD 1 1
16 36000 1 1 76 ALA C C 1.981 5.184 -1.893 1.00 . A A . 76 ALA C 1 1
16 36001 1 1 76 ALA CA C 1.327 6.144 -2.921 1.00 . A A . 76 ALA CA 1 1
16 36002 1 1 76 ALA CB C 2.271 6.393 -4.104 1.00 . A A . 76 ALA CB 1 1
16 36003 1 1 76 ALA H H 1.449 8.243 -2.573 1.00 . A A . 76 ALA H 1 1
16 36004 1 1 76 ALA HA H 0.425 5.679 -3.310 1.00 . A A . 76 ALA HA 1 1
16 36005 1 1 76 ALA HB1 H 1.790 7.042 -4.825 1.00 . A A . 76 ALA HB1 1 1
16 36006 1 1 76 ALA HB2 H 2.522 5.453 -4.584 1.00 . A A . 76 ALA HB2 1 1
16 36007 1 1 76 ALA HB3 H 3.182 6.867 -3.752 1.00 . A A . 76 ALA HB3 1 1
16 36008 1 1 76 ALA N N 0.942 7.442 -2.321 1.00 . A A . 76 ALA N 1 1
16 36009 1 1 76 ALA O O 1.616 4.002 -1.807 1.00 . A A . 76 ALA O 1 1
16 36010 1 1 77 ARG C C 2.707 4.478 1.053 1.00 . A A . 77 ARG C 1 1
16 36011 1 1 77 ARG CA C 3.676 4.974 -0.058 1.00 . A A . 77 ARG CA 1 1
16 36012 1 1 77 ARG CB C 4.774 5.905 0.534 1.00 . A A . 77 ARG CB 1 1
16 36013 1 1 77 ARG CD C 6.545 4.119 1.112 1.00 . A A . 77 ARG CD 1 1
16 36014 1 1 77 ARG CG C 5.698 5.299 1.622 1.00 . A A . 77 ARG CG 1 1
16 36015 1 1 77 ARG CZ C 8.060 2.481 2.224 1.00 . A A . 77 ARG CZ 1 1
16 36016 1 1 77 ARG H H 3.185 6.658 -1.270 1.00 . A A . 77 ARG H 1 1
16 36017 1 1 77 ARG HA H 4.153 4.115 -0.520 1.00 . A A . 77 ARG HA 1 1
16 36018 1 1 77 ARG HB2 H 5.406 6.246 -0.279 1.00 . A A . 77 ARG HB2 1 1
16 36019 1 1 77 ARG HB3 H 4.285 6.776 0.962 1.00 . A A . 77 ARG HB3 1 1
16 36020 1 1 77 ARG HD2 H 5.887 3.281 0.907 1.00 . A A . 77 ARG HD2 1 1
16 36021 1 1 77 ARG HD3 H 7.040 4.411 0.192 1.00 . A A . 77 ARG HD3 1 1
16 36022 1 1 77 ARG HE H 7.961 4.402 2.644 1.00 . A A . 77 ARG HE 1 1
16 36023 1 1 77 ARG HG2 H 6.366 6.073 1.981 1.00 . A A . 77 ARG HG2 1 1
16 36024 1 1 77 ARG HG3 H 5.084 4.958 2.450 1.00 . A A . 77 ARG HG3 1 1
16 36025 1 1 77 ARG HH11 H 6.771 1.622 0.976 1.00 . A A . 77 ARG HH11 1 1
16 36026 1 1 77 ARG HH12 H 7.920 0.562 1.708 1.00 . A A . 77 ARG HH12 1 1
16 36027 1 1 77 ARG HH21 H 9.443 3.042 3.540 1.00 . A A . 77 ARG HH21 1 1
16 36028 1 1 77 ARG HH22 H 9.426 1.359 3.141 1.00 . A A . 77 ARG HH22 1 1
16 36029 1 1 77 ARG N N 2.948 5.718 -1.123 1.00 . A A . 77 ARG N 1 1
16 36030 1 1 77 ARG NE N 7.574 3.701 2.085 1.00 . A A . 77 ARG NE 1 1
16 36031 1 1 77 ARG NH1 N 7.547 1.478 1.586 1.00 . A A . 77 ARG NH1 1 1
16 36032 1 1 77 ARG NH2 N 9.051 2.277 3.031 1.00 . A A . 77 ARG NH2 1 1
16 36033 1 1 77 ARG O O 2.918 3.423 1.662 1.00 . A A . 77 ARG O 1 1
16 36034 1 1 78 LYS C C -0.564 4.096 1.738 1.00 . A A . 78 LYS C 1 1
16 36035 1 1 78 LYS CA C 0.602 4.959 2.301 1.00 . A A . 78 LYS CA 1 1
16 36036 1 1 78 LYS CB C 0.071 6.291 2.901 1.00 . A A . 78 LYS CB 1 1
16 36037 1 1 78 LYS CD C 0.586 8.376 4.343 1.00 . A A . 78 LYS CD 1 1
16 36038 1 1 78 LYS CE C 1.397 8.902 5.549 1.00 . A A . 78 LYS CE 1 1
16 36039 1 1 78 LYS CG C 1.076 6.992 3.848 1.00 . A A . 78 LYS CG 1 1
16 36040 1 1 78 LYS H H 1.526 6.066 0.738 1.00 . A A . 78 LYS H 1 1
16 36041 1 1 78 LYS HA H 1.080 4.391 3.095 1.00 . A A . 78 LYS HA 1 1
16 36042 1 1 78 LYS HB2 H -0.169 6.971 2.087 1.00 . A A . 78 LYS HB2 1 1
16 36043 1 1 78 LYS HB3 H -0.839 6.091 3.462 1.00 . A A . 78 LYS HB3 1 1
16 36044 1 1 78 LYS HD2 H 0.673 9.092 3.531 1.00 . A A . 78 LYS HD2 1 1
16 36045 1 1 78 LYS HD3 H -0.458 8.300 4.633 1.00 . A A . 78 LYS HD3 1 1
16 36046 1 1 78 LYS HE2 H 1.098 9.922 5.757 1.00 . A A . 78 LYS HE2 1 1
16 36047 1 1 78 LYS HE3 H 1.173 8.290 6.414 1.00 . A A . 78 LYS HE3 1 1
16 36048 1 1 78 LYS HG2 H 1.241 6.351 4.708 1.00 . A A . 78 LYS HG2 1 1
16 36049 1 1 78 LYS HG3 H 2.018 7.122 3.322 1.00 . A A . 78 LYS HG3 1 1
16 36050 1 1 78 LYS HZ1 H 3.368 9.313 6.132 1.00 . A A . 78 LYS HZ1 1 1
16 36051 1 1 78 LYS HZ2 H 3.111 9.413 4.461 1.00 . A A . 78 LYS HZ2 1 1
16 36052 1 1 78 LYS HZ3 H 3.203 7.904 5.213 1.00 . A A . 78 LYS HZ3 1 1
16 36053 1 1 78 LYS N N 1.635 5.257 1.283 1.00 . A A . 78 LYS N 1 1
16 36054 1 1 78 LYS NZ N 2.870 8.884 5.321 1.00 . A A . 78 LYS NZ 1 1
16 36055 1 1 78 LYS O O -1.158 3.308 2.485 1.00 . A A . 78 LYS O 1 1
16 36056 1 1 79 MET C C -1.646 2.003 -0.325 1.00 . A A . 79 MET C 1 1
16 36057 1 1 79 MET CA C -1.992 3.507 -0.236 1.00 . A A . 79 MET CA 1 1
16 36058 1 1 79 MET CB C -2.229 4.081 -1.663 1.00 . A A . 79 MET CB 1 1
16 36059 1 1 79 MET CE C -6.165 3.327 -2.945 1.00 . A A . 79 MET CE 1 1
16 36060 1 1 79 MET CG C -3.420 3.498 -2.440 1.00 . A A . 79 MET CG 1 1
16 36061 1 1 79 MET H H -0.359 4.882 -0.102 1.00 . A A . 79 MET H 1 1
16 36062 1 1 79 MET HA H -2.895 3.641 0.359 1.00 . A A . 79 MET HA 1 1
16 36063 1 1 79 MET HB2 H -2.390 5.150 -1.581 1.00 . A A . 79 MET HB2 1 1
16 36064 1 1 79 MET HB3 H -1.330 3.923 -2.252 1.00 . A A . 79 MET HB3 1 1
16 36065 1 1 79 MET HE1 H -7.172 3.583 -2.653 1.00 . A A . 79 MET HE1 1 1
16 36066 1 1 79 MET HE2 H -6.063 2.253 -2.981 1.00 . A A . 79 MET HE2 1 1
16 36067 1 1 79 MET HE3 H -5.959 3.744 -3.922 1.00 . A A . 79 MET HE3 1 1
16 36068 1 1 79 MET HG2 H -3.370 3.846 -3.465 1.00 . A A . 79 MET HG2 1 1
16 36069 1 1 79 MET HG3 H -3.359 2.417 -2.426 1.00 . A A . 79 MET HG3 1 1
16 36070 1 1 79 MET N N -0.884 4.253 0.432 1.00 . A A . 79 MET N 1 1
16 36071 1 1 79 MET O O -2.415 1.158 0.143 1.00 . A A . 79 MET O 1 1
16 36072 1 1 79 MET SD S -5.009 4.000 -1.745 1.00 . A A . 79 MET SD 1 1
16 36073 1 1 80 LYS C C -0.695 -0.861 -1.025 1.00 . A A . 80 LYS C 1 1
16 36074 1 1 80 LYS CA C 0.246 0.389 -0.943 1.00 . A A . 80 LYS CA 1 1
16 36075 1 1 80 LYS CB C 1.236 0.301 0.271 1.00 . A A . 80 LYS CB 1 1
16 36076 1 1 80 LYS CD C 1.612 0.308 2.832 1.00 . A A . 80 LYS CD 1 1
16 36077 1 1 80 LYS CE C 0.949 0.151 4.216 1.00 . A A . 80 LYS CE 1 1
16 36078 1 1 80 LYS CG C 0.581 0.306 1.677 1.00 . A A . 80 LYS CG 1 1
16 36079 1 1 80 LYS H H 0.006 2.465 -1.368 1.00 . A A . 80 LYS H 1 1
16 36080 1 1 80 LYS HA H 0.842 0.385 -1.848 1.00 . A A . 80 LYS HA 1 1
16 36081 1 1 80 LYS HB2 H 1.817 -0.609 0.175 1.00 . A A . 80 LYS HB2 1 1
16 36082 1 1 80 LYS HB3 H 1.919 1.145 0.215 1.00 . A A . 80 LYS HB3 1 1
16 36083 1 1 80 LYS HD2 H 2.308 -0.511 2.685 1.00 . A A . 80 LYS HD2 1 1
16 36084 1 1 80 LYS HD3 H 2.161 1.246 2.809 1.00 . A A . 80 LYS HD3 1 1
16 36085 1 1 80 LYS HE2 H 0.442 -0.804 4.257 1.00 . A A . 80 LYS HE2 1 1
16 36086 1 1 80 LYS HE3 H 1.718 0.174 4.979 1.00 . A A . 80 LYS HE3 1 1
16 36087 1 1 80 LYS HG2 H -0.041 1.190 1.769 1.00 . A A . 80 LYS HG2 1 1
16 36088 1 1 80 LYS HG3 H -0.049 -0.576 1.768 1.00 . A A . 80 LYS HG3 1 1
16 36089 1 1 80 LYS HZ1 H 0.423 2.152 4.542 1.00 . A A . 80 LYS HZ1 1 1
16 36090 1 1 80 LYS HZ2 H -0.507 1.049 5.424 1.00 . A A . 80 LYS HZ2 1 1
16 36091 1 1 80 LYS HZ3 H -0.775 1.250 3.769 1.00 . A A . 80 LYS HZ3 1 1
16 36092 1 1 80 LYS N N -0.450 1.721 -0.917 1.00 . A A . 80 LYS N 1 1
16 36093 1 1 80 LYS NZ N -0.046 1.227 4.507 1.00 . A A . 80 LYS NZ 1 1
16 36094 1 1 80 LYS O O -0.429 -1.898 -0.407 1.00 . A A . 80 LYS O 1 1
16 36095 1 1 81 ASP C C -2.667 -2.627 -3.274 1.00 . A A . 81 ASP C 1 1
16 36096 1 1 81 ASP CA C -2.800 -1.849 -1.932 1.00 . A A . 81 ASP CA 1 1
16 36097 1 1 81 ASP CB C -4.216 -1.253 -1.711 1.00 . A A . 81 ASP CB 1 1
16 36098 1 1 81 ASP CG C -5.321 -2.321 -1.719 1.00 . A A . 81 ASP CG 1 1
16 36099 1 1 81 ASP H H -1.908 0.051 -2.342 1.00 . A A . 81 ASP H 1 1
16 36100 1 1 81 ASP HA H -2.612 -2.562 -1.128 1.00 . A A . 81 ASP HA 1 1
16 36101 1 1 81 ASP HB2 H -4.239 -0.742 -0.752 1.00 . A A . 81 ASP HB2 1 1
16 36102 1 1 81 ASP HB3 H -4.414 -0.526 -2.492 1.00 . A A . 81 ASP HB3 1 1
16 36103 1 1 81 ASP N N -1.781 -0.769 -1.823 1.00 . A A . 81 ASP N 1 1
16 36104 1 1 81 ASP O O -1.860 -3.554 -3.358 1.00 . A A . 81 ASP O 1 1
16 36105 1 1 81 ASP OD1 O -5.383 -3.133 -0.773 1.00 . A A . 81 ASP OD1 1 1
16 36106 1 1 81 ASP OD2 O -6.117 -2.366 -2.679 1.00 . A A . 81 ASP OD2 1 1
16 36107 1 1 82 THR C C -1.934 -2.456 -6.337 1.00 . A A . 82 THR C 1 1
16 36108 1 1 82 THR CA C -3.280 -2.860 -5.692 1.00 . A A . 82 THR CA 1 1
16 36109 1 1 82 THR CB C -4.447 -2.456 -6.658 1.00 . A A . 82 THR CB 1 1
16 36110 1 1 82 THR CG2 C -5.817 -2.926 -6.136 1.00 . A A . 82 THR CG2 1 1
16 36111 1 1 82 THR H H -4.097 -1.540 -4.212 1.00 . A A . 82 THR H 1 1
16 36112 1 1 82 THR HA H -3.297 -3.941 -5.567 1.00 . A A . 82 THR HA 1 1
16 36113 1 1 82 THR HB H -4.272 -2.921 -7.625 1.00 . A A . 82 THR HB 1 1
16 36114 1 1 82 THR HG1 H -5.223 -0.652 -6.376 1.00 . A A . 82 THR HG1 1 1
16 36115 1 1 82 THR HG21 H -5.811 -4.000 -6.013 1.00 . A A . 82 THR HG21 1 1
16 36116 1 1 82 THR HG22 H -6.593 -2.655 -6.841 1.00 . A A . 82 THR HG22 1 1
16 36117 1 1 82 THR HG23 H -6.025 -2.457 -5.181 1.00 . A A . 82 THR HG23 1 1
16 36118 1 1 82 THR N N -3.425 -2.242 -4.337 1.00 . A A . 82 THR N 1 1
16 36119 1 1 82 THR O O -1.406 -3.157 -7.201 1.00 . A A . 82 THR O 1 1
16 36120 1 1 82 THR OG1 O -4.465 -1.027 -6.838 1.00 . A A . 82 THR OG1 1 1
16 36121 1 1 83 ASP C C 1.114 -1.493 -5.526 1.00 . A A . 83 ASP C 1 1
16 36122 1 1 83 ASP CA C -0.073 -0.783 -6.270 1.00 . A A . 83 ASP CA 1 1
16 36123 1 1 83 ASP CB C -0.098 0.744 -6.006 1.00 . A A . 83 ASP CB 1 1
16 36124 1 1 83 ASP CG C 1.051 1.525 -6.651 1.00 . A A . 83 ASP CG 1 1
16 36125 1 1 83 ASP H H -1.891 -0.815 -5.195 1.00 . A A . 83 ASP H 1 1
16 36126 1 1 83 ASP HA H 0.041 -0.953 -7.337 1.00 . A A . 83 ASP HA 1 1
16 36127 1 1 83 ASP HB2 H -1.029 1.149 -6.400 1.00 . A A . 83 ASP HB2 1 1
16 36128 1 1 83 ASP HB3 H -0.086 0.907 -4.932 1.00 . A A . 83 ASP HB3 1 1
16 36129 1 1 83 ASP N N -1.381 -1.325 -5.855 1.00 . A A . 83 ASP N 1 1
16 36130 1 1 83 ASP O O 2.261 -1.036 -5.557 1.00 . A A . 83 ASP O 1 1
16 36131 1 1 83 ASP OD1 O 1.285 1.356 -7.864 1.00 . A A . 83 ASP OD1 1 1
16 36132 1 1 83 ASP OD2 O 1.705 2.335 -5.959 1.00 . A A . 83 ASP OD2 1 1
16 36133 1 1 84 SER C C 2.375 -4.506 -5.439 1.00 . A A . 84 SER C 1 1
16 36134 1 1 84 SER CA C 1.835 -3.581 -4.329 1.00 . A A . 84 SER CA 1 1
16 36135 1 1 84 SER CB C 1.237 -4.440 -3.189 1.00 . A A . 84 SER CB 1 1
16 36136 1 1 84 SER H H -0.088 -2.996 -4.915 1.00 . A A . 84 SER H 1 1
16 36137 1 1 84 SER HA H 2.656 -2.992 -3.933 1.00 . A A . 84 SER HA 1 1
16 36138 1 1 84 SER HB2 H 0.342 -4.941 -3.536 1.00 . A A . 84 SER HB2 1 1
16 36139 1 1 84 SER HB3 H 1.962 -5.182 -2.867 1.00 . A A . 84 SER HB3 1 1
16 36140 1 1 84 SER HG H -0.066 -3.574 -2.008 1.00 . A A . 84 SER HG 1 1
16 36141 1 1 84 SER N N 0.823 -2.653 -4.897 1.00 . A A . 84 SER N 1 1
16 36142 1 1 84 SER O O 3.398 -5.160 -5.264 1.00 . A A . 84 SER O 1 1
16 36143 1 1 84 SER OG O 0.891 -3.648 -2.071 1.00 . A A . 84 SER OG 1 1
16 36144 1 1 85 GLU C C 3.049 -6.039 -8.051 1.00 . A A . 85 GLU C 1 1
16 36145 1 1 85 GLU CA C 1.632 -5.631 -7.572 1.00 . A A . 85 GLU CA 1 1
16 36146 1 1 85 GLU CB C 0.756 -5.206 -8.783 1.00 . A A . 85 GLU CB 1 1
16 36147 1 1 85 GLU CD C 0.321 -3.522 -10.663 1.00 . A A . 85 GLU CD 1 1
16 36148 1 1 85 GLU CG C 1.140 -3.850 -9.412 1.00 . A A . 85 GLU CG 1 1
16 36149 1 1 85 GLU H H 1.117 -3.738 -6.775 1.00 . A A . 85 GLU H 1 1
16 36150 1 1 85 GLU HA H 1.169 -6.496 -7.110 1.00 . A A . 85 GLU HA 1 1
16 36151 1 1 85 GLU HB2 H 0.818 -5.970 -9.554 1.00 . A A . 85 GLU HB2 1 1
16 36152 1 1 85 GLU HB3 H -0.275 -5.142 -8.452 1.00 . A A . 85 GLU HB3 1 1
16 36153 1 1 85 GLU HG2 H 0.989 -3.068 -8.672 1.00 . A A . 85 GLU HG2 1 1
16 36154 1 1 85 GLU HG3 H 2.193 -3.875 -9.677 1.00 . A A . 85 GLU HG3 1 1
16 36155 1 1 85 GLU N N 1.619 -4.549 -6.560 1.00 . A A . 85 GLU N 1 1
16 36156 1 1 85 GLU O O 3.349 -7.223 -8.097 1.00 . A A . 85 GLU O 1 1
16 36157 1 1 85 GLU OE1 O 0.697 -3.988 -11.761 1.00 . A A . 85 GLU OE1 1 1
16 36158 1 1 85 GLU OE2 O -0.712 -2.824 -10.558 1.00 . A A . 85 GLU OE2 1 1
16 36159 1 1 86 GLU C C 6.204 -5.805 -7.758 1.00 . A A . 86 GLU C 1 1
16 36160 1 1 86 GLU CA C 5.273 -5.285 -8.885 1.00 . A A . 86 GLU CA 1 1
16 36161 1 1 86 GLU CB C 5.829 -3.973 -9.500 1.00 . A A . 86 GLU CB 1 1
16 36162 1 1 86 GLU CD C 7.764 -2.773 -10.687 1.00 . A A . 86 GLU CD 1 1
16 36163 1 1 86 GLU CG C 7.204 -4.111 -10.173 1.00 . A A . 86 GLU CG 1 1
16 36164 1 1 86 GLU H H 3.598 -4.126 -8.296 1.00 . A A . 86 GLU H 1 1
16 36165 1 1 86 GLU HA H 5.212 -6.042 -9.662 1.00 . A A . 86 GLU HA 1 1
16 36166 1 1 86 GLU HB2 H 5.126 -3.618 -10.245 1.00 . A A . 86 GLU HB2 1 1
16 36167 1 1 86 GLU HB3 H 5.906 -3.225 -8.717 1.00 . A A . 86 GLU HB3 1 1
16 36168 1 1 86 GLU HG2 H 7.902 -4.535 -9.457 1.00 . A A . 86 GLU HG2 1 1
16 36169 1 1 86 GLU HG3 H 7.110 -4.800 -11.007 1.00 . A A . 86 GLU HG3 1 1
16 36170 1 1 86 GLU N N 3.903 -5.050 -8.383 1.00 . A A . 86 GLU N 1 1
16 36171 1 1 86 GLU O O 6.982 -6.748 -7.961 1.00 . A A . 86 GLU O 1 1
16 36172 1 1 86 GLU OE1 O 8.403 -2.044 -9.900 1.00 . A A . 86 GLU OE1 1 1
16 36173 1 1 86 GLU OE2 O 7.551 -2.435 -11.873 1.00 . A A . 86 GLU OE2 1 1
16 36174 1 1 87 GLU C C 6.502 -7.084 -4.952 1.00 . A A . 87 GLU C 1 1
16 36175 1 1 87 GLU CA C 6.823 -5.611 -5.345 1.00 . A A . 87 GLU CA 1 1
16 36176 1 1 87 GLU CB C 6.474 -4.631 -4.185 1.00 . A A . 87 GLU CB 1 1
16 36177 1 1 87 GLU CD C 8.687 -4.887 -2.871 1.00 . A A . 87 GLU CD 1 1
16 36178 1 1 87 GLU CG C 7.148 -4.922 -2.823 1.00 . A A . 87 GLU CG 1 1
16 36179 1 1 87 GLU H H 5.463 -4.437 -6.493 1.00 . A A . 87 GLU H 1 1
16 36180 1 1 87 GLU HA H 7.882 -5.530 -5.564 1.00 . A A . 87 GLU HA 1 1
16 36181 1 1 87 GLU HB2 H 6.760 -3.630 -4.487 1.00 . A A . 87 GLU HB2 1 1
16 36182 1 1 87 GLU HB3 H 5.398 -4.646 -4.037 1.00 . A A . 87 GLU HB3 1 1
16 36183 1 1 87 GLU HG2 H 6.814 -4.177 -2.105 1.00 . A A . 87 GLU HG2 1 1
16 36184 1 1 87 GLU HG3 H 6.824 -5.901 -2.481 1.00 . A A . 87 GLU HG3 1 1
16 36185 1 1 87 GLU N N 6.080 -5.197 -6.563 1.00 . A A . 87 GLU N 1 1
16 36186 1 1 87 GLU O O 7.390 -7.846 -4.546 1.00 . A A . 87 GLU O 1 1
16 36187 1 1 87 GLU OE1 O 9.261 -3.794 -3.050 1.00 . A A . 87 GLU OE1 1 1
16 36188 1 1 87 GLU OE2 O 9.332 -5.951 -2.733 1.00 . A A . 87 GLU OE2 1 1
16 36189 1 1 88 LEU C C 5.050 -9.822 -5.956 1.00 . A A . 88 LEU C 1 1
16 36190 1 1 88 LEU CA C 4.725 -8.817 -4.808 1.00 . A A . 88 LEU CA 1 1
16 36191 1 1 88 LEU CB C 3.191 -8.705 -4.583 1.00 . A A . 88 LEU CB 1 1
16 36192 1 1 88 LEU CD1 C 2.999 -10.456 -2.724 1.00 . A A . 88 LEU CD1 1 1
16 36193 1 1 88 LEU CD2 C 0.936 -9.839 -4.115 1.00 . A A . 88 LEU CD2 1 1
16 36194 1 1 88 LEU CG C 2.477 -9.998 -4.109 1.00 . A A . 88 LEU CG 1 1
16 36195 1 1 88 LEU H H 4.578 -6.835 -5.457 1.00 . A A . 88 LEU H 1 1
16 36196 1 1 88 LEU HA H 5.193 -9.157 -3.890 1.00 . A A . 88 LEU HA 1 1
16 36197 1 1 88 LEU HB2 H 3.011 -7.925 -3.847 1.00 . A A . 88 LEU HB2 1 1
16 36198 1 1 88 LEU HB3 H 2.737 -8.389 -5.518 1.00 . A A . 88 LEU HB3 1 1
16 36199 1 1 88 LEU HD11 H 2.834 -9.678 -1.988 1.00 . A A . 88 LEU HD11 1 1
16 36200 1 1 88 LEU HD12 H 4.060 -10.669 -2.788 1.00 . A A . 88 LEU HD12 1 1
16 36201 1 1 88 LEU HD13 H 2.480 -11.355 -2.420 1.00 . A A . 88 LEU HD13 1 1
16 36202 1 1 88 LEU HD21 H 0.599 -9.618 -5.119 1.00 . A A . 88 LEU HD21 1 1
16 36203 1 1 88 LEU HD22 H 0.642 -9.033 -3.454 1.00 . A A . 88 LEU HD22 1 1
16 36204 1 1 88 LEU HD23 H 0.475 -10.760 -3.781 1.00 . A A . 88 LEU HD23 1 1
16 36205 1 1 88 LEU HG H 2.726 -10.773 -4.814 1.00 . A A . 88 LEU HG 1 1
16 36206 1 1 88 LEU N N 5.227 -7.475 -5.117 1.00 . A A . 88 LEU N 1 1
16 36207 1 1 88 LEU O O 5.274 -11.009 -5.712 1.00 . A A . 88 LEU O 1 1
16 36208 1 1 89 ARG C C 6.789 -10.706 -8.382 1.00 . A A . 89 ARG C 1 1
16 36209 1 1 89 ARG CA C 5.368 -10.090 -8.434 1.00 . A A . 89 ARG CA 1 1
16 36210 1 1 89 ARG CB C 5.217 -9.154 -9.673 1.00 . A A . 89 ARG CB 1 1
16 36211 1 1 89 ARG CD C 4.617 -8.827 -12.139 1.00 . A A . 89 ARG CD 1 1
16 36212 1 1 89 ARG CG C 4.905 -9.851 -11.014 1.00 . A A . 89 ARG CG 1 1
16 36213 1 1 89 ARG CZ C 3.053 -8.883 -14.072 1.00 . A A . 89 ARG CZ 1 1
16 36214 1 1 89 ARG H H 4.818 -8.368 -7.305 1.00 . A A . 89 ARG H 1 1
16 36215 1 1 89 ARG HA H 4.639 -10.891 -8.503 1.00 . A A . 89 ARG HA 1 1
16 36216 1 1 89 ARG HB2 H 4.407 -8.460 -9.474 1.00 . A A . 89 ARG HB2 1 1
16 36217 1 1 89 ARG HB3 H 6.130 -8.572 -9.794 1.00 . A A . 89 ARG HB3 1 1
16 36218 1 1 89 ARG HD2 H 3.956 -8.056 -11.753 1.00 . A A . 89 ARG HD2 1 1
16 36219 1 1 89 ARG HD3 H 5.552 -8.367 -12.442 1.00 . A A . 89 ARG HD3 1 1
16 36220 1 1 89 ARG HE H 4.297 -10.334 -13.582 1.00 . A A . 89 ARG HE 1 1
16 36221 1 1 89 ARG HG2 H 5.750 -10.469 -11.302 1.00 . A A . 89 ARG HG2 1 1
16 36222 1 1 89 ARG HG3 H 4.031 -10.483 -10.884 1.00 . A A . 89 ARG HG3 1 1
16 36223 1 1 89 ARG HH11 H 2.953 -7.189 -13.023 1.00 . A A . 89 ARG HH11 1 1
16 36224 1 1 89 ARG HH12 H 1.885 -7.295 -14.375 1.00 . A A . 89 ARG HH12 1 1
16 36225 1 1 89 ARG HH21 H 2.906 -10.433 -15.300 1.00 . A A . 89 ARG HH21 1 1
16 36226 1 1 89 ARG HH22 H 1.869 -9.100 -15.652 1.00 . A A . 89 ARG HH22 1 1
16 36227 1 1 89 ARG N N 5.065 -9.309 -7.200 1.00 . A A . 89 ARG N 1 1
16 36228 1 1 89 ARG NE N 3.992 -9.443 -13.329 1.00 . A A . 89 ARG NE 1 1
16 36229 1 1 89 ARG NH1 N 2.595 -7.698 -13.802 1.00 . A A . 89 ARG NH1 1 1
16 36230 1 1 89 ARG NH2 N 2.573 -9.522 -15.082 1.00 . A A . 89 ARG NH2 1 1
16 36231 1 1 89 ARG O O 7.008 -11.839 -8.829 1.00 . A A . 89 ARG O 1 1
16 36232 1 1 90 GLU C C 9.167 -11.506 -6.491 1.00 . A A . 90 GLU C 1 1
16 36233 1 1 90 GLU CA C 9.123 -10.401 -7.582 1.00 . A A . 90 GLU CA 1 1
16 36234 1 1 90 GLU CB C 10.029 -9.210 -7.178 1.00 . A A . 90 GLU CB 1 1
16 36235 1 1 90 GLU CD C 12.383 -8.388 -6.543 1.00 . A A . 90 GLU CD 1 1
16 36236 1 1 90 GLU CG C 11.520 -9.571 -7.009 1.00 . A A . 90 GLU CG 1 1
16 36237 1 1 90 GLU H H 7.503 -9.017 -7.567 1.00 . A A . 90 GLU H 1 1
16 36238 1 1 90 GLU HA H 9.494 -10.819 -8.514 1.00 . A A . 90 GLU HA 1 1
16 36239 1 1 90 GLU HB2 H 9.952 -8.442 -7.942 1.00 . A A . 90 GLU HB2 1 1
16 36240 1 1 90 GLU HB3 H 9.668 -8.796 -6.240 1.00 . A A . 90 GLU HB3 1 1
16 36241 1 1 90 GLU HG2 H 11.606 -10.372 -6.279 1.00 . A A . 90 GLU HG2 1 1
16 36242 1 1 90 GLU HG3 H 11.897 -9.933 -7.963 1.00 . A A . 90 GLU HG3 1 1
16 36243 1 1 90 GLU N N 7.740 -9.936 -7.821 1.00 . A A . 90 GLU N 1 1
16 36244 1 1 90 GLU O O 9.963 -12.447 -6.580 1.00 . A A . 90 GLU O 1 1
16 36245 1 1 90 GLU OE1 O 12.366 -8.071 -5.335 1.00 . A A . 90 GLU OE1 1 1
16 36246 1 1 90 GLU OE2 O 13.072 -7.762 -7.381 1.00 . A A . 90 GLU OE2 1 1
16 36247 1 1 91 ALA C C 7.544 -13.716 -4.864 1.00 . A A . 91 ALA C 1 1
16 36248 1 1 91 ALA CA C 8.177 -12.386 -4.377 1.00 . A A . 91 ALA CA 1 1
16 36249 1 1 91 ALA CB C 7.375 -11.796 -3.219 1.00 . A A . 91 ALA CB 1 1
16 36250 1 1 91 ALA H H 7.676 -10.623 -5.467 1.00 . A A . 91 ALA H 1 1
16 36251 1 1 91 ALA HA H 9.181 -12.592 -4.018 1.00 . A A . 91 ALA HA 1 1
16 36252 1 1 91 ALA HB1 H 7.843 -10.879 -2.887 1.00 . A A . 91 ALA HB1 1 1
16 36253 1 1 91 ALA HB2 H 7.349 -12.501 -2.399 1.00 . A A . 91 ALA HB2 1 1
16 36254 1 1 91 ALA HB3 H 6.365 -11.584 -3.546 1.00 . A A . 91 ALA HB3 1 1
16 36255 1 1 91 ALA N N 8.290 -11.388 -5.476 1.00 . A A . 91 ALA N 1 1
16 36256 1 1 91 ALA O O 7.778 -14.782 -4.289 1.00 . A A . 91 ALA O 1 1
16 36257 1 1 92 PHE C C 7.279 -15.456 -7.535 1.00 . A A . 92 PHE C 1 1
16 36258 1 1 92 PHE CA C 6.189 -14.786 -6.643 1.00 . A A . 92 PHE CA 1 1
16 36259 1 1 92 PHE CB C 4.983 -14.306 -7.497 1.00 . A A . 92 PHE CB 1 1
16 36260 1 1 92 PHE CD1 C 3.397 -16.282 -7.726 1.00 . A A . 92 PHE CD1 1 1
16 36261 1 1 92 PHE CD2 C 4.528 -15.528 -9.690 1.00 . A A . 92 PHE CD2 1 1
16 36262 1 1 92 PHE CE1 C 2.765 -17.257 -8.469 1.00 . A A . 92 PHE CE1 1 1
16 36263 1 1 92 PHE CE2 C 3.899 -16.507 -10.428 1.00 . A A . 92 PHE CE2 1 1
16 36264 1 1 92 PHE CG C 4.291 -15.396 -8.321 1.00 . A A . 92 PHE CG 1 1
16 36265 1 1 92 PHE CZ C 3.018 -17.370 -9.818 1.00 . A A . 92 PHE CZ 1 1
16 36266 1 1 92 PHE H H 6.483 -12.726 -6.229 1.00 . A A . 92 PHE H 1 1
16 36267 1 1 92 PHE HA H 5.838 -15.507 -5.908 1.00 . A A . 92 PHE HA 1 1
16 36268 1 1 92 PHE HB2 H 4.239 -13.872 -6.836 1.00 . A A . 92 PHE HB2 1 1
16 36269 1 1 92 PHE HB3 H 5.323 -13.530 -8.179 1.00 . A A . 92 PHE HB3 1 1
16 36270 1 1 92 PHE HD1 H 3.195 -16.203 -6.666 1.00 . A A . 92 PHE HD1 1 1
16 36271 1 1 92 PHE HD2 H 5.221 -14.854 -10.176 1.00 . A A . 92 PHE HD2 1 1
16 36272 1 1 92 PHE HE1 H 2.071 -17.939 -7.990 1.00 . A A . 92 PHE HE1 1 1
16 36273 1 1 92 PHE HE2 H 4.097 -16.598 -11.489 1.00 . A A . 92 PHE HE2 1 1
16 36274 1 1 92 PHE HZ H 2.519 -18.136 -10.400 1.00 . A A . 92 PHE HZ 1 1
16 36275 1 1 92 PHE N N 6.736 -13.621 -5.923 1.00 . A A . 92 PHE N 1 1
16 36276 1 1 92 PHE O O 7.241 -16.664 -7.783 1.00 . A A . 92 PHE O 1 1
16 36277 1 1 93 ARG C C 10.395 -15.867 -8.216 1.00 . A A . 93 ARG C 1 1
16 36278 1 1 93 ARG CA C 9.291 -15.095 -8.952 1.00 . A A . 93 ARG CA 1 1
16 36279 1 1 93 ARG CB C 9.860 -13.895 -9.761 1.00 . A A . 93 ARG CB 1 1
16 36280 1 1 93 ARG CD C 10.613 -15.336 -11.800 1.00 . A A . 93 ARG CD 1 1
16 36281 1 1 93 ARG CG C 10.993 -14.241 -10.767 1.00 . A A . 93 ARG CG 1 1
16 36282 1 1 93 ARG CZ C 9.138 -15.526 -13.800 1.00 . A A . 93 ARG CZ 1 1
16 36283 1 1 93 ARG H H 8.383 -13.786 -7.538 1.00 . A A . 93 ARG H 1 1
16 36284 1 1 93 ARG HA H 8.806 -15.779 -9.650 1.00 . A A . 93 ARG HA 1 1
16 36285 1 1 93 ARG HB2 H 9.046 -13.442 -10.319 1.00 . A A . 93 ARG HB2 1 1
16 36286 1 1 93 ARG HB3 H 10.241 -13.159 -9.060 1.00 . A A . 93 ARG HB3 1 1
16 36287 1 1 93 ARG HD2 H 11.469 -15.516 -12.442 1.00 . A A . 93 ARG HD2 1 1
16 36288 1 1 93 ARG HD3 H 10.380 -16.251 -11.265 1.00 . A A . 93 ARG HD3 1 1
16 36289 1 1 93 ARG HE H 8.861 -14.272 -12.299 1.00 . A A . 93 ARG HE 1 1
16 36290 1 1 93 ARG HG2 H 11.261 -13.340 -11.307 1.00 . A A . 93 ARG HG2 1 1
16 36291 1 1 93 ARG HG3 H 11.860 -14.578 -10.205 1.00 . A A . 93 ARG HG3 1 1
16 36292 1 1 93 ARG HH11 H 10.757 -16.678 -13.921 1.00 . A A . 93 ARG HH11 1 1
16 36293 1 1 93 ARG HH12 H 9.644 -16.812 -15.234 1.00 . A A . 93 ARG HH12 1 1
16 36294 1 1 93 ARG HH21 H 7.471 -14.461 -13.992 1.00 . A A . 93 ARG HH21 1 1
16 36295 1 1 93 ARG HH22 H 7.804 -15.570 -15.277 1.00 . A A . 93 ARG HH22 1 1
16 36296 1 1 93 ARG N N 8.267 -14.649 -7.983 1.00 . A A . 93 ARG N 1 1
16 36297 1 1 93 ARG NE N 9.455 -14.969 -12.640 1.00 . A A . 93 ARG NE 1 1
16 36298 1 1 93 ARG NH1 N 9.905 -16.409 -14.361 1.00 . A A . 93 ARG NH1 1 1
16 36299 1 1 93 ARG NH2 N 8.054 -15.158 -14.403 1.00 . A A . 93 ARG NH2 1 1
16 36300 1 1 93 ARG O O 10.858 -16.907 -8.686 1.00 . A A . 93 ARG O 1 1
16 36301 1 1 94 VAL C C 11.220 -17.388 -5.671 1.00 . A A . 94 VAL C 1 1
16 36302 1 1 94 VAL CA C 11.768 -16.014 -6.156 1.00 . A A . 94 VAL CA 1 1
16 36303 1 1 94 VAL CB C 12.155 -15.113 -4.939 1.00 . A A . 94 VAL CB 1 1
16 36304 1 1 94 VAL CG1 C 12.835 -13.807 -5.415 1.00 . A A . 94 VAL CG1 1 1
16 36305 1 1 94 VAL CG2 C 10.955 -14.818 -4.012 1.00 . A A . 94 VAL CG2 1 1
16 36306 1 1 94 VAL H H 10.721 -14.339 -6.943 1.00 . A A . 94 VAL H 1 1
16 36307 1 1 94 VAL HA H 12.681 -16.207 -6.716 1.00 . A A . 94 VAL HA 1 1
16 36308 1 1 94 VAL HB H 12.877 -15.655 -4.366 1.00 . A A . 94 VAL HB 1 1
16 36309 1 1 94 VAL HG11 H 13.727 -14.044 -5.983 1.00 . A A . 94 VAL HG11 1 1
16 36310 1 1 94 VAL HG12 H 13.112 -13.204 -4.558 1.00 . A A . 94 VAL HG12 1 1
16 36311 1 1 94 VAL HG13 H 12.151 -13.247 -6.041 1.00 . A A . 94 VAL HG13 1 1
16 36312 1 1 94 VAL HG21 H 10.188 -14.291 -4.566 1.00 . A A . 94 VAL HG21 1 1
16 36313 1 1 94 VAL HG22 H 11.274 -14.208 -3.177 1.00 . A A . 94 VAL HG22 1 1
16 36314 1 1 94 VAL HG23 H 10.545 -15.747 -3.636 1.00 . A A . 94 VAL HG23 1 1
16 36315 1 1 94 VAL N N 10.859 -15.303 -7.083 1.00 . A A . 94 VAL N 1 1
16 36316 1 1 94 VAL O O 12.007 -18.292 -5.373 1.00 . A A . 94 VAL O 1 1
16 36317 1 1 95 GLU C C 9.243 -19.713 -6.635 1.00 . A A . 95 GLU C 1 1
16 36318 1 1 95 GLU CA C 9.237 -18.848 -5.359 1.00 . A A . 95 GLU CA 1 1
16 36319 1 1 95 GLU CB C 7.792 -18.679 -4.804 1.00 . A A . 95 GLU CB 1 1
16 36320 1 1 95 GLU CD C 6.365 -17.953 -2.757 1.00 . A A . 95 GLU CD 1 1
16 36321 1 1 95 GLU CG C 7.746 -18.380 -3.288 1.00 . A A . 95 GLU CG 1 1
16 36322 1 1 95 GLU H H 9.316 -16.739 -5.676 1.00 . A A . 95 GLU H 1 1
16 36323 1 1 95 GLU HA H 9.830 -19.367 -4.607 1.00 . A A . 95 GLU HA 1 1
16 36324 1 1 95 GLU HB2 H 7.305 -17.866 -5.333 1.00 . A A . 95 GLU HB2 1 1
16 36325 1 1 95 GLU HB3 H 7.226 -19.596 -4.986 1.00 . A A . 95 GLU HB3 1 1
16 36326 1 1 95 GLU HG2 H 8.042 -19.283 -2.750 1.00 . A A . 95 GLU HG2 1 1
16 36327 1 1 95 GLU HG3 H 8.468 -17.598 -3.071 1.00 . A A . 95 GLU HG3 1 1
16 36328 1 1 95 GLU N N 9.883 -17.532 -5.589 1.00 . A A . 95 GLU N 1 1
16 36329 1 1 95 GLU O O 9.336 -20.941 -6.549 1.00 . A A . 95 GLU O 1 1
16 36330 1 1 95 GLU OE1 O 5.374 -18.681 -2.990 1.00 . A A . 95 GLU OE1 1 1
16 36331 1 1 95 GLU OE2 O 6.279 -16.913 -2.052 1.00 . A A . 95 GLU OE2 1 1
16 36332 1 1 96 ASP C C 10.628 -20.101 -9.557 1.00 . A A . 96 ASP C 1 1
16 36333 1 1 96 ASP CA C 9.169 -19.838 -9.090 1.00 . A A . 96 ASP CA 1 1
16 36334 1 1 96 ASP CB C 8.318 -19.169 -10.202 1.00 . A A . 96 ASP CB 1 1
16 36335 1 1 96 ASP CG C 7.688 -20.239 -11.113 1.00 . A A . 96 ASP CG 1 1
16 36336 1 1 96 ASP H H 9.049 -18.113 -7.847 1.00 . A A . 96 ASP H 1 1
16 36337 1 1 96 ASP HA H 8.718 -20.813 -8.869 1.00 . A A . 96 ASP HA 1 1
16 36338 1 1 96 ASP HB2 H 7.532 -18.576 -9.739 1.00 . A A . 96 ASP HB2 1 1
16 36339 1 1 96 ASP HB3 H 8.935 -18.514 -10.808 1.00 . A A . 96 ASP HB3 1 1
16 36340 1 1 96 ASP N N 9.147 -19.085 -7.825 1.00 . A A . 96 ASP N 1 1
16 36341 1 1 96 ASP O O 11.246 -19.290 -10.254 1.00 . A A . 96 ASP O 1 1
16 36342 1 1 96 ASP OD1 O 8.400 -20.921 -11.844 1.00 . A A . 96 ASP OD1 1 1
16 36343 1 1 96 ASP OD2 O 6.498 -20.484 -11.029 1.00 . A A . 96 ASP OD2 1 1
16 36344 1 1 97 LYS C C 12.680 -22.063 -10.910 1.00 . A A . 97 LYS C 1 1
16 36345 1 1 97 LYS CA C 12.496 -21.756 -9.409 1.00 . A A . 97 LYS CA 1 1
16 36346 1 1 97 LYS CB C 12.772 -23.029 -8.568 1.00 . A A . 97 LYS CB 1 1
16 36347 1 1 97 LYS CD C 13.954 -21.874 -6.587 1.00 . A A . 97 LYS CD 1 1
16 36348 1 1 97 LYS CE C 14.127 -21.850 -5.062 1.00 . A A . 97 LYS CE 1 1
16 36349 1 1 97 LYS CG C 12.803 -22.805 -7.041 1.00 . A A . 97 LYS CG 1 1
16 36350 1 1 97 LYS H H 10.554 -21.792 -8.556 1.00 . A A . 97 LYS H 1 1
16 36351 1 1 97 LYS HA H 13.205 -20.985 -9.118 1.00 . A A . 97 LYS HA 1 1
16 36352 1 1 97 LYS HB2 H 11.998 -23.760 -8.782 1.00 . A A . 97 LYS HB2 1 1
16 36353 1 1 97 LYS HB3 H 13.729 -23.450 -8.867 1.00 . A A . 97 LYS HB3 1 1
16 36354 1 1 97 LYS HD2 H 14.882 -22.214 -7.034 1.00 . A A . 97 LYS HD2 1 1
16 36355 1 1 97 LYS HD3 H 13.745 -20.865 -6.932 1.00 . A A . 97 LYS HD3 1 1
16 36356 1 1 97 LYS HE2 H 13.204 -21.521 -4.604 1.00 . A A . 97 LYS HE2 1 1
16 36357 1 1 97 LYS HE3 H 14.355 -22.854 -4.717 1.00 . A A . 97 LYS HE3 1 1
16 36358 1 1 97 LYS HG2 H 11.859 -22.367 -6.733 1.00 . A A . 97 LYS HG2 1 1
16 36359 1 1 97 LYS HG3 H 12.918 -23.770 -6.556 1.00 . A A . 97 LYS HG3 1 1
16 36360 1 1 97 LYS HZ1 H 14.964 -19.959 -4.846 1.00 . A A . 97 LYS HZ1 1 1
16 36361 1 1 97 LYS HZ2 H 16.100 -21.185 -5.110 1.00 . A A . 97 LYS HZ2 1 1
16 36362 1 1 97 LYS HZ3 H 15.355 -21.031 -3.602 1.00 . A A . 97 LYS HZ3 1 1
16 36363 1 1 97 LYS N N 11.141 -21.252 -9.114 1.00 . A A . 97 LYS N 1 1
16 36364 1 1 97 LYS NZ N 15.211 -20.945 -4.627 1.00 . A A . 97 LYS NZ 1 1
16 36365 1 1 97 LYS O O 13.616 -21.559 -11.542 1.00 . A A . 97 LYS O 1 1
16 36366 1 1 98 ASP C C 11.418 -22.067 -13.840 1.00 . A A . 98 ASP C 1 1
16 36367 1 1 98 ASP CA C 11.829 -23.262 -12.919 1.00 . A A . 98 ASP CA 1 1
16 36368 1 1 98 ASP CB C 10.916 -24.501 -13.166 1.00 . A A . 98 ASP CB 1 1
16 36369 1 1 98 ASP CG C 9.463 -24.301 -12.684 1.00 . A A . 98 ASP CG 1 1
16 36370 1 1 98 ASP H H 11.110 -23.335 -10.901 1.00 . A A . 98 ASP H 1 1
16 36371 1 1 98 ASP HA H 12.853 -23.538 -13.157 1.00 . A A . 98 ASP HA 1 1
16 36372 1 1 98 ASP HB2 H 10.893 -24.725 -14.230 1.00 . A A . 98 ASP HB2 1 1
16 36373 1 1 98 ASP HB3 H 11.342 -25.355 -12.647 1.00 . A A . 98 ASP HB3 1 1
16 36374 1 1 98 ASP N N 11.789 -22.906 -11.473 1.00 . A A . 98 ASP N 1 1
16 36375 1 1 98 ASP O O 11.614 -22.118 -15.058 1.00 . A A . 98 ASP O 1 1
16 36376 1 1 98 ASP OD1 O 8.771 -23.433 -13.196 1.00 . A A . 98 ASP OD1 1 1
16 36377 1 1 98 ASP OD2 O 8.998 -24.994 -11.779 1.00 . A A . 98 ASP OD2 1 1
16 36378 1 1 99 GLY C C 9.368 -19.854 -14.946 1.00 . A A . 99 GLY C 1 1
16 36379 1 1 99 GLY CA C 10.513 -19.758 -13.908 1.00 . A A . 99 GLY CA 1 1
16 36380 1 1 99 GLY H H 10.648 -21.086 -12.272 1.00 . A A . 99 GLY H 1 1
16 36381 1 1 99 GLY HA2 H 10.210 -19.062 -13.137 1.00 . A A . 99 GLY HA2 1 1
16 36382 1 1 99 GLY HA3 H 11.398 -19.365 -14.389 1.00 . A A . 99 GLY HA3 1 1
16 36383 1 1 99 GLY N N 10.860 -21.009 -13.228 1.00 . A A . 99 GLY N 1 1
16 36384 1 1 99 GLY O O 9.336 -19.064 -15.895 1.00 . A A . 99 GLY O 1 1
16 36385 1 1 100 ASN C C 6.100 -20.014 -15.434 1.00 . A A . 100 ASN C 1 1
16 36386 1 1 100 ASN CA C 7.271 -20.996 -15.707 1.00 . A A . 100 ASN CA 1 1
16 36387 1 1 100 ASN CB C 6.761 -22.470 -15.668 1.00 . A A . 100 ASN CB 1 1
16 36388 1 1 100 ASN CG C 6.027 -22.883 -14.379 1.00 . A A . 100 ASN CG 1 1
16 36389 1 1 100 ASN H H 8.482 -21.386 -13.970 1.00 . A A . 100 ASN H 1 1
16 36390 1 1 100 ASN HA H 7.647 -20.797 -16.706 1.00 . A A . 100 ASN HA 1 1
16 36391 1 1 100 ASN HB2 H 6.083 -22.624 -16.498 1.00 . A A . 100 ASN HB2 1 1
16 36392 1 1 100 ASN HB3 H 7.610 -23.133 -15.798 1.00 . A A . 100 ASN HB3 1 1
16 36393 1 1 100 ASN HD21 H 5.168 -24.403 -15.301 1.00 . A A . 100 ASN HD21 1 1
16 36394 1 1 100 ASN HD22 H 4.773 -24.211 -13.632 1.00 . A A . 100 ASN HD22 1 1
16 36395 1 1 100 ASN N N 8.414 -20.802 -14.761 1.00 . A A . 100 ASN N 1 1
16 36396 1 1 100 ASN ND2 N 5.244 -23.935 -14.447 1.00 . A A . 100 ASN ND2 1 1
16 36397 1 1 100 ASN O O 5.247 -19.801 -16.301 1.00 . A A . 100 ASN O 1 1
16 36398 1 1 100 ASN OD1 O 6.212 -22.306 -13.314 1.00 . A A . 100 ASN OD1 1 1
16 36399 1 1 101 GLY C C 3.848 -19.071 -13.075 1.00 . A A . 101 GLY C 1 1
16 36400 1 1 101 GLY CA C 5.032 -18.456 -13.841 1.00 . A A . 101 GLY CA 1 1
16 36401 1 1 101 GLY H H 6.784 -19.646 -13.581 1.00 . A A . 101 GLY H 1 1
16 36402 1 1 101 GLY HA2 H 5.488 -17.707 -13.208 1.00 . A A . 101 GLY HA2 1 1
16 36403 1 1 101 GLY HA3 H 4.655 -17.961 -14.730 1.00 . A A . 101 GLY HA3 1 1
16 36404 1 1 101 GLY N N 6.076 -19.422 -14.226 1.00 . A A . 101 GLY N 1 1
16 36405 1 1 101 GLY O O 2.777 -18.449 -12.987 1.00 . A A . 101 GLY O 1 1
16 36406 1 1 102 TYR C C 3.785 -21.915 -10.633 1.00 . A A . 102 TYR C 1 1
16 36407 1 1 102 TYR CA C 3.076 -20.931 -11.608 1.00 . A A . 102 TYR CA 1 1
16 36408 1 1 102 TYR CB C 1.823 -21.544 -12.334 1.00 . A A . 102 TYR CB 1 1
16 36409 1 1 102 TYR CD1 C 2.446 -21.801 -14.814 1.00 . A A . 102 TYR CD1 1 1
16 36410 1 1 102 TYR CD2 C 1.838 -23.766 -13.610 1.00 . A A . 102 TYR CD2 1 1
16 36411 1 1 102 TYR CE1 C 2.617 -22.556 -15.962 1.00 . A A . 102 TYR CE1 1 1
16 36412 1 1 102 TYR CE2 C 2.001 -24.521 -14.753 1.00 . A A . 102 TYR CE2 1 1
16 36413 1 1 102 TYR CG C 2.055 -22.389 -13.605 1.00 . A A . 102 TYR CG 1 1
16 36414 1 1 102 TYR CZ C 2.395 -23.916 -15.925 1.00 . A A . 102 TYR CZ 1 1
16 36415 1 1 102 TYR H H 4.875 -20.758 -12.731 1.00 . A A . 102 TYR H 1 1
16 36416 1 1 102 TYR HA H 2.710 -20.116 -10.981 1.00 . A A . 102 TYR HA 1 1
16 36417 1 1 102 TYR HB2 H 1.280 -22.160 -11.625 1.00 . A A . 102 TYR HB2 1 1
16 36418 1 1 102 TYR HB3 H 1.167 -20.725 -12.616 1.00 . A A . 102 TYR HB3 1 1
16 36419 1 1 102 TYR HD1 H 2.622 -20.732 -14.848 1.00 . A A . 102 TYR HD1 1 1
16 36420 1 1 102 TYR HD2 H 1.533 -24.253 -12.693 1.00 . A A . 102 TYR HD2 1 1
16 36421 1 1 102 TYR HE1 H 2.927 -22.076 -16.881 1.00 . A A . 102 TYR HE1 1 1
16 36422 1 1 102 TYR HE2 H 1.825 -25.589 -14.723 1.00 . A A . 102 TYR HE2 1 1
16 36423 1 1 102 TYR HH H 3.379 -24.420 -17.507 1.00 . A A . 102 TYR HH 1 1
16 36424 1 1 102 TYR N N 4.040 -20.290 -12.532 1.00 . A A . 102 TYR N 1 1
16 36425 1 1 102 TYR O O 4.718 -22.652 -11.018 1.00 . A A . 102 TYR O 1 1
16 36426 1 1 102 TYR OH O 2.562 -24.678 -17.068 1.00 . A A . 102 TYR OH 1 1
16 36427 1 1 103 ILE C C 3.615 -23.910 -7.937 1.00 . A A . 103 ILE C 1 1
16 36428 1 1 103 ILE CA C 4.090 -22.480 -8.207 1.00 . A A . 103 ILE CA 1 1
16 36429 1 1 103 ILE CB C 3.931 -21.658 -6.873 1.00 . A A . 103 ILE CB 1 1
16 36430 1 1 103 ILE CD1 C 5.725 -19.929 -7.608 1.00 . A A . 103 ILE CD1 1 1
16 36431 1 1 103 ILE CG1 C 4.331 -20.166 -7.061 1.00 . A A . 103 ILE CG1 1 1
16 36432 1 1 103 ILE CG2 C 4.708 -22.308 -5.699 1.00 . A A . 103 ILE CG2 1 1
16 36433 1 1 103 ILE H H 2.525 -21.413 -9.155 1.00 . A A . 103 ILE H 1 1
16 36434 1 1 103 ILE HA H 5.148 -22.499 -8.460 1.00 . A A . 103 ILE HA 1 1
16 36435 1 1 103 ILE HB H 2.881 -21.689 -6.603 1.00 . A A . 103 ILE HB 1 1
16 36436 1 1 103 ILE HD11 H 6.459 -20.381 -6.954 1.00 . A A . 103 ILE HD11 1 1
16 36437 1 1 103 ILE HD12 H 5.907 -18.866 -7.666 1.00 . A A . 103 ILE HD12 1 1
16 36438 1 1 103 ILE HD13 H 5.807 -20.359 -8.596 1.00 . A A . 103 ILE HD13 1 1
16 36439 1 1 103 ILE HG12 H 3.637 -19.699 -7.744 1.00 . A A . 103 ILE HG12 1 1
16 36440 1 1 103 ILE HG13 H 4.265 -19.662 -6.102 1.00 . A A . 103 ILE HG13 1 1
16 36441 1 1 103 ILE HG21 H 4.287 -23.295 -5.481 1.00 . A A . 103 ILE HG21 1 1
16 36442 1 1 103 ILE HG22 H 4.623 -21.690 -4.814 1.00 . A A . 103 ILE HG22 1 1
16 36443 1 1 103 ILE HG23 H 5.753 -22.415 -5.960 1.00 . A A . 103 ILE HG23 1 1
16 36444 1 1 103 ILE N N 3.364 -21.865 -9.344 1.00 . A A . 103 ILE N 1 1
16 36445 1 1 103 ILE O O 2.448 -24.129 -7.624 1.00 . A A . 103 ILE O 1 1
16 36446 1 1 104 SER C C 4.539 -26.574 -6.183 1.00 . A A . 104 SER C 1 1
16 36447 1 1 104 SER CA C 4.264 -26.279 -7.667 1.00 . A A . 104 SER CA 1 1
16 36448 1 1 104 SER CB C 5.123 -27.203 -8.557 1.00 . A A . 104 SER CB 1 1
16 36449 1 1 104 SER H H 5.472 -24.586 -8.184 1.00 . A A . 104 SER H 1 1
16 36450 1 1 104 SER HA H 3.211 -26.475 -7.873 1.00 . A A . 104 SER HA 1 1
16 36451 1 1 104 SER HB2 H 4.843 -27.065 -9.594 1.00 . A A . 104 SER HB2 1 1
16 36452 1 1 104 SER HB3 H 6.168 -26.949 -8.438 1.00 . A A . 104 SER HB3 1 1
16 36453 1 1 104 SER HG H 4.922 -29.101 -9.032 1.00 . A A . 104 SER HG 1 1
16 36454 1 1 104 SER N N 4.546 -24.859 -7.978 1.00 . A A . 104 SER N 1 1
16 36455 1 1 104 SER O O 5.267 -25.831 -5.516 1.00 . A A . 104 SER O 1 1
16 36456 1 1 104 SER OG O 4.951 -28.576 -8.223 1.00 . A A . 104 SER OG 1 1
16 36457 1 1 105 ALA C C 5.717 -28.606 -4.197 1.00 . A A . 105 ALA C 1 1
16 36458 1 1 105 ALA CA C 4.232 -28.171 -4.315 1.00 . A A . 105 ALA CA 1 1
16 36459 1 1 105 ALA CB C 3.282 -29.329 -3.992 1.00 . A A . 105 ALA CB 1 1
16 36460 1 1 105 ALA H H 3.272 -28.128 -6.218 1.00 . A A . 105 ALA H 1 1
16 36461 1 1 105 ALA HA H 4.040 -27.367 -3.607 1.00 . A A . 105 ALA HA 1 1
16 36462 1 1 105 ALA HB1 H 2.256 -28.995 -4.078 1.00 . A A . 105 ALA HB1 1 1
16 36463 1 1 105 ALA HB2 H 3.456 -29.678 -2.980 1.00 . A A . 105 ALA HB2 1 1
16 36464 1 1 105 ALA HB3 H 3.450 -30.145 -4.683 1.00 . A A . 105 ALA HB3 1 1
16 36465 1 1 105 ALA N N 3.942 -27.660 -5.670 1.00 . A A . 105 ALA N 1 1
16 36466 1 1 105 ALA O O 6.414 -28.240 -3.244 1.00 . A A . 105 ALA O 1 1
16 36467 1 1 106 ALA C C 8.572 -28.538 -5.471 1.00 . A A . 106 ALA C 1 1
16 36468 1 1 106 ALA CA C 7.622 -29.758 -5.319 1.00 . A A . 106 ALA CA 1 1
16 36469 1 1 106 ALA CB C 7.793 -30.728 -6.497 1.00 . A A . 106 ALA CB 1 1
16 36470 1 1 106 ALA H H 5.578 -29.622 -5.924 1.00 . A A . 106 ALA H 1 1
16 36471 1 1 106 ALA HA H 7.880 -30.289 -4.408 1.00 . A A . 106 ALA HA 1 1
16 36472 1 1 106 ALA HB1 H 7.135 -31.578 -6.367 1.00 . A A . 106 ALA HB1 1 1
16 36473 1 1 106 ALA HB2 H 8.818 -31.077 -6.543 1.00 . A A . 106 ALA HB2 1 1
16 36474 1 1 106 ALA HB3 H 7.546 -30.227 -7.425 1.00 . A A . 106 ALA HB3 1 1
16 36475 1 1 106 ALA N N 6.198 -29.345 -5.214 1.00 . A A . 106 ALA N 1 1
16 36476 1 1 106 ALA O O 9.750 -28.590 -5.083 1.00 . A A . 106 ALA O 1 1
16 36477 1 1 107 GLU C C 8.821 -25.369 -4.884 1.00 . A A . 107 GLU C 1 1
16 36478 1 1 107 GLU CA C 8.754 -26.176 -6.207 1.00 . A A . 107 GLU CA 1 1
16 36479 1 1 107 GLU CB C 8.090 -25.364 -7.336 1.00 . A A . 107 GLU CB 1 1
16 36480 1 1 107 GLU CD C 8.238 -23.390 -8.958 1.00 . A A . 107 GLU CD 1 1
16 36481 1 1 107 GLU CG C 8.730 -23.999 -7.640 1.00 . A A . 107 GLU CG 1 1
16 36482 1 1 107 GLU H H 7.107 -27.503 -6.348 1.00 . A A . 107 GLU H 1 1
16 36483 1 1 107 GLU HA H 9.778 -26.415 -6.513 1.00 . A A . 107 GLU HA 1 1
16 36484 1 1 107 GLU HB2 H 8.122 -25.960 -8.241 1.00 . A A . 107 GLU HB2 1 1
16 36485 1 1 107 GLU HB3 H 7.047 -25.200 -7.078 1.00 . A A . 107 GLU HB3 1 1
16 36486 1 1 107 GLU HG2 H 8.484 -23.315 -6.836 1.00 . A A . 107 GLU HG2 1 1
16 36487 1 1 107 GLU HG3 H 9.809 -24.120 -7.681 1.00 . A A . 107 GLU HG3 1 1
16 36488 1 1 107 GLU N N 8.031 -27.447 -6.033 1.00 . A A . 107 GLU N 1 1
16 36489 1 1 107 GLU O O 9.821 -24.707 -4.631 1.00 . A A . 107 GLU O 1 1
16 36490 1 1 107 GLU OE1 O 7.026 -23.299 -9.179 1.00 . A A . 107 GLU OE1 1 1
16 36491 1 1 107 GLU OE2 O 9.054 -23.012 -9.802 1.00 . A A . 107 GLU OE2 1 1
16 36492 1 1 108 LEU C C 8.941 -25.588 -1.816 1.00 . A A . 108 LEU C 1 1
16 36493 1 1 108 LEU CA C 7.859 -24.870 -2.656 1.00 . A A . 108 LEU CA 1 1
16 36494 1 1 108 LEU CB C 6.507 -24.924 -1.892 1.00 . A A . 108 LEU CB 1 1
16 36495 1 1 108 LEU CD1 C 4.273 -23.919 -1.237 1.00 . A A . 108 LEU CD1 1 1
16 36496 1 1 108 LEU CD2 C 6.012 -22.445 -2.307 1.00 . A A . 108 LEU CD2 1 1
16 36497 1 1 108 LEU CG C 5.420 -23.861 -2.242 1.00 . A A . 108 LEU CG 1 1
16 36498 1 1 108 LEU H H 6.982 -25.949 -4.280 1.00 . A A . 108 LEU H 1 1
16 36499 1 1 108 LEU HA H 8.150 -23.828 -2.768 1.00 . A A . 108 LEU HA 1 1
16 36500 1 1 108 LEU HB2 H 6.076 -25.907 -2.053 1.00 . A A . 108 LEU HB2 1 1
16 36501 1 1 108 LEU HB3 H 6.721 -24.830 -0.827 1.00 . A A . 108 LEU HB3 1 1
16 36502 1 1 108 LEU HD11 H 3.517 -23.188 -1.502 1.00 . A A . 108 LEU HD11 1 1
16 36503 1 1 108 LEU HD12 H 4.636 -23.715 -0.237 1.00 . A A . 108 LEU HD12 1 1
16 36504 1 1 108 LEU HD13 H 3.828 -24.904 -1.260 1.00 . A A . 108 LEU HD13 1 1
16 36505 1 1 108 LEU HD21 H 6.773 -22.408 -3.076 1.00 . A A . 108 LEU HD21 1 1
16 36506 1 1 108 LEU HD22 H 6.447 -22.185 -1.350 1.00 . A A . 108 LEU HD22 1 1
16 36507 1 1 108 LEU HD23 H 5.225 -21.739 -2.546 1.00 . A A . 108 LEU HD23 1 1
16 36508 1 1 108 LEU HG H 4.981 -24.085 -3.206 1.00 . A A . 108 LEU HG 1 1
16 36509 1 1 108 LEU N N 7.781 -25.454 -4.017 1.00 . A A . 108 LEU N 1 1
16 36510 1 1 108 LEU O O 9.647 -24.942 -1.068 1.00 . A A . 108 LEU O 1 1
16 36511 1 1 109 ARG C C 11.503 -27.181 -1.376 1.00 . A A . 109 ARG C 1 1
16 36512 1 1 109 ARG CA C 10.064 -27.765 -1.264 1.00 . A A . 109 ARG CA 1 1
16 36513 1 1 109 ARG CB C 10.032 -29.221 -1.815 1.00 . A A . 109 ARG CB 1 1
16 36514 1 1 109 ARG CD C 9.064 -30.578 0.146 1.00 . A A . 109 ARG CD 1 1
16 36515 1 1 109 ARG CG C 8.852 -30.091 -1.304 1.00 . A A . 109 ARG CG 1 1
16 36516 1 1 109 ARG CZ C 11.062 -31.525 1.313 1.00 . A A . 109 ARG CZ 1 1
16 36517 1 1 109 ARG H H 8.413 -27.364 -2.578 1.00 . A A . 109 ARG H 1 1
16 36518 1 1 109 ARG HA H 9.786 -27.787 -0.215 1.00 . A A . 109 ARG HA 1 1
16 36519 1 1 109 ARG HB2 H 9.973 -29.175 -2.897 1.00 . A A . 109 ARG HB2 1 1
16 36520 1 1 109 ARG HB3 H 10.959 -29.720 -1.548 1.00 . A A . 109 ARG HB3 1 1
16 36521 1 1 109 ARG HD2 H 9.171 -29.713 0.796 1.00 . A A . 109 ARG HD2 1 1
16 36522 1 1 109 ARG HD3 H 8.195 -31.147 0.458 1.00 . A A . 109 ARG HD3 1 1
16 36523 1 1 109 ARG HE H 10.488 -31.987 -0.513 1.00 . A A . 109 ARG HE 1 1
16 36524 1 1 109 ARG HG2 H 7.938 -29.507 -1.348 1.00 . A A . 109 ARG HG2 1 1
16 36525 1 1 109 ARG HG3 H 8.746 -30.957 -1.952 1.00 . A A . 109 ARG HG3 1 1
16 36526 1 1 109 ARG HH11 H 10.099 -30.189 2.419 1.00 . A A . 109 ARG HH11 1 1
16 36527 1 1 109 ARG HH12 H 11.491 -30.907 3.149 1.00 . A A . 109 ARG HH12 1 1
16 36528 1 1 109 ARG HH21 H 12.276 -32.848 0.461 1.00 . A A . 109 ARG HH21 1 1
16 36529 1 1 109 ARG HH22 H 12.690 -32.371 2.070 1.00 . A A . 109 ARG HH22 1 1
16 36530 1 1 109 ARG N N 9.048 -26.928 -1.969 1.00 . A A . 109 ARG N 1 1
16 36531 1 1 109 ARG NE N 10.266 -31.437 0.261 1.00 . A A . 109 ARG NE 1 1
16 36532 1 1 109 ARG NH1 N 10.868 -30.821 2.375 1.00 . A A . 109 ARG NH1 1 1
16 36533 1 1 109 ARG NH2 N 12.086 -32.308 1.276 1.00 . A A . 109 ARG NH2 1 1
16 36534 1 1 109 ARG O O 12.198 -27.023 -0.367 1.00 . A A . 109 ARG O 1 1
16 36535 1 1 110 ILE C C 13.366 -24.768 -2.473 1.00 . A A . 110 ILE C 1 1
16 36536 1 1 110 ILE CA C 13.239 -26.273 -2.900 1.00 . A A . 110 ILE CA 1 1
16 36537 1 1 110 ILE CB C 13.593 -26.519 -4.425 1.00 . A A . 110 ILE CB 1 1
16 36538 1 1 110 ILE CD1 C 15.340 -26.019 -6.270 1.00 . A A . 110 ILE CD1 1 1
16 36539 1 1 110 ILE CG1 C 14.921 -25.829 -4.822 1.00 . A A . 110 ILE CG1 1 1
16 36540 1 1 110 ILE CG2 C 12.445 -26.101 -5.369 1.00 . A A . 110 ILE CG2 1 1
16 36541 1 1 110 ILE H H 11.288 -26.920 -3.345 1.00 . A A . 110 ILE H 1 1
16 36542 1 1 110 ILE HA H 13.956 -26.840 -2.307 1.00 . A A . 110 ILE HA 1 1
16 36543 1 1 110 ILE HB H 13.722 -27.593 -4.549 1.00 . A A . 110 ILE HB 1 1
16 36544 1 1 110 ILE HD11 H 16.268 -25.493 -6.445 1.00 . A A . 110 ILE HD11 1 1
16 36545 1 1 110 ILE HD12 H 14.572 -25.623 -6.926 1.00 . A A . 110 ILE HD12 1 1
16 36546 1 1 110 ILE HD13 H 15.479 -27.071 -6.475 1.00 . A A . 110 ILE HD13 1 1
16 36547 1 1 110 ILE HG12 H 14.819 -24.770 -4.653 1.00 . A A . 110 ILE HG12 1 1
16 36548 1 1 110 ILE HG13 H 15.711 -26.211 -4.192 1.00 . A A . 110 ILE HG13 1 1
16 36549 1 1 110 ILE HG21 H 12.717 -26.303 -6.399 1.00 . A A . 110 ILE HG21 1 1
16 36550 1 1 110 ILE HG22 H 12.244 -25.044 -5.257 1.00 . A A . 110 ILE HG22 1 1
16 36551 1 1 110 ILE HG23 H 11.549 -26.658 -5.125 1.00 . A A . 110 ILE HG23 1 1
16 36552 1 1 110 ILE N N 11.909 -26.824 -2.606 1.00 . A A . 110 ILE N 1 1
16 36553 1 1 110 ILE O O 14.463 -24.306 -2.130 1.00 . A A . 110 ILE O 1 1
16 36554 1 1 111 VAL C C 12.380 -22.600 -0.381 1.00 . A A . 111 VAL C 1 1
16 36555 1 1 111 VAL CA C 12.192 -22.623 -1.921 1.00 . A A . 111 VAL CA 1 1
16 36556 1 1 111 VAL CB C 10.839 -21.902 -2.286 1.00 . A A . 111 VAL CB 1 1
16 36557 1 1 111 VAL CG1 C 10.769 -20.460 -1.720 1.00 . A A . 111 VAL CG1 1 1
16 36558 1 1 111 VAL CG2 C 10.624 -21.886 -3.808 1.00 . A A . 111 VAL CG2 1 1
16 36559 1 1 111 VAL H H 11.414 -24.409 -2.828 1.00 . A A . 111 VAL H 1 1
16 36560 1 1 111 VAL HA H 13.008 -22.068 -2.381 1.00 . A A . 111 VAL HA 1 1
16 36561 1 1 111 VAL HB H 10.025 -22.474 -1.843 1.00 . A A . 111 VAL HB 1 1
16 36562 1 1 111 VAL HG11 H 9.824 -20.003 -1.990 1.00 . A A . 111 VAL HG11 1 1
16 36563 1 1 111 VAL HG12 H 11.578 -19.864 -2.124 1.00 . A A . 111 VAL HG12 1 1
16 36564 1 1 111 VAL HG13 H 10.853 -20.483 -0.640 1.00 . A A . 111 VAL HG13 1 1
16 36565 1 1 111 VAL HG21 H 9.650 -21.469 -4.036 1.00 . A A . 111 VAL HG21 1 1
16 36566 1 1 111 VAL HG22 H 10.676 -22.893 -4.195 1.00 . A A . 111 VAL HG22 1 1
16 36567 1 1 111 VAL HG23 H 11.388 -21.285 -4.282 1.00 . A A . 111 VAL HG23 1 1
16 36568 1 1 111 VAL N N 12.236 -24.022 -2.459 1.00 . A A . 111 VAL N 1 1
16 36569 1 1 111 VAL O O 13.114 -21.772 0.156 1.00 . A A . 111 VAL O 1 1
16 36570 1 1 112 MET C C 13.124 -24.131 2.292 1.00 . A A . 112 MET C 1 1
16 36571 1 1 112 MET CA C 11.746 -23.637 1.784 1.00 . A A . 112 MET CA 1 1
16 36572 1 1 112 MET CB C 10.614 -24.561 2.279 1.00 . A A . 112 MET CB 1 1
16 36573 1 1 112 MET CE C 7.292 -22.100 1.597 1.00 . A A . 112 MET CE 1 1
16 36574 1 1 112 MET CG C 9.209 -24.079 1.898 1.00 . A A . 112 MET CG 1 1
16 36575 1 1 112 MET H H 11.195 -24.187 -0.189 1.00 . A A . 112 MET H 1 1
16 36576 1 1 112 MET HA H 11.567 -22.642 2.182 1.00 . A A . 112 MET HA 1 1
16 36577 1 1 112 MET HB2 H 10.759 -25.550 1.862 1.00 . A A . 112 MET HB2 1 1
16 36578 1 1 112 MET HB3 H 10.663 -24.630 3.359 1.00 . A A . 112 MET HB3 1 1
16 36579 1 1 112 MET HE1 H 7.008 -21.062 1.691 1.00 . A A . 112 MET HE1 1 1
16 36580 1 1 112 MET HE2 H 6.594 -22.715 2.155 1.00 . A A . 112 MET HE2 1 1
16 36581 1 1 112 MET HE3 H 7.273 -22.386 0.555 1.00 . A A . 112 MET HE3 1 1
16 36582 1 1 112 MET HG2 H 9.060 -24.235 0.836 1.00 . A A . 112 MET HG2 1 1
16 36583 1 1 112 MET HG3 H 8.474 -24.661 2.445 1.00 . A A . 112 MET HG3 1 1
16 36584 1 1 112 MET N N 11.715 -23.535 0.309 1.00 . A A . 112 MET N 1 1
16 36585 1 1 112 MET O O 13.481 -23.910 3.453 1.00 . A A . 112 MET O 1 1
16 36586 1 1 112 MET SD S 8.942 -22.329 2.258 1.00 . A A . 112 MET SD 1 1
16 36587 1 1 113 THR C C 16.191 -23.997 1.929 1.00 . A A . 113 THR C 1 1
16 36588 1 1 113 THR CA C 15.280 -25.224 1.656 1.00 . A A . 113 THR CA 1 1
16 36589 1 1 113 THR CB C 15.854 -26.057 0.457 1.00 . A A . 113 THR CB 1 1
16 36590 1 1 113 THR CG2 C 17.273 -26.595 0.721 1.00 . A A . 113 THR CG2 1 1
16 36591 1 1 113 THR H H 13.475 -25.044 0.533 1.00 . A A . 113 THR H 1 1
16 36592 1 1 113 THR HA H 15.270 -25.862 2.537 1.00 . A A . 113 THR HA 1 1
16 36593 1 1 113 THR HB H 15.882 -25.421 -0.422 1.00 . A A . 113 THR HB 1 1
16 36594 1 1 113 THR HG1 H 14.294 -26.882 -0.424 1.00 . A A . 113 THR HG1 1 1
16 36595 1 1 113 THR HG21 H 17.948 -25.769 0.909 1.00 . A A . 113 THR HG21 1 1
16 36596 1 1 113 THR HG22 H 17.619 -27.148 -0.142 1.00 . A A . 113 THR HG22 1 1
16 36597 1 1 113 THR HG23 H 17.261 -27.252 1.583 1.00 . A A . 113 THR HG23 1 1
16 36598 1 1 113 THR N N 13.881 -24.804 1.396 1.00 . A A . 113 THR N 1 1
16 36599 1 1 113 THR O O 16.886 -23.952 2.950 1.00 . A A . 113 THR O 1 1
16 36600 1 1 113 THR OG1 O 14.985 -27.164 0.181 1.00 . A A . 113 THR OG1 1 1
16 36601 1 1 114 ASN C C 16.338 -20.752 2.180 1.00 . A A . 114 ASN C 1 1
16 36602 1 1 114 ASN CA C 16.961 -21.744 1.160 1.00 . A A . 114 ASN CA 1 1
16 36603 1 1 114 ASN CB C 17.173 -21.055 -0.219 1.00 . A A . 114 ASN CB 1 1
16 36604 1 1 114 ASN CG C 15.867 -20.723 -0.938 1.00 . A A . 114 ASN CG 1 1
16 36605 1 1 114 ASN H H 15.529 -23.060 0.263 1.00 . A A . 114 ASN H 1 1
16 36606 1 1 114 ASN HA H 17.937 -22.041 1.541 1.00 . A A . 114 ASN HA 1 1
16 36607 1 1 114 ASN HB2 H 17.736 -20.137 -0.082 1.00 . A A . 114 ASN HB2 1 1
16 36608 1 1 114 ASN HB3 H 17.752 -21.717 -0.852 1.00 . A A . 114 ASN HB3 1 1
16 36609 1 1 114 ASN HD21 H 15.720 -18.982 -0.003 1.00 . A A . 114 ASN HD21 1 1
16 36610 1 1 114 ASN HD22 H 14.446 -19.360 -1.104 1.00 . A A . 114 ASN HD22 1 1
16 36611 1 1 114 ASN N N 16.146 -22.985 1.025 1.00 . A A . 114 ASN N 1 1
16 36612 1 1 114 ASN ND2 N 15.289 -19.572 -0.654 1.00 . A A . 114 ASN ND2 1 1
16 36613 1 1 114 ASN O O 17.061 -20.003 2.845 1.00 . A A . 114 ASN O 1 1
16 36614 1 1 114 ASN OD1 O 15.369 -21.512 -1.729 1.00 . A A . 114 ASN OD1 1 1
16 36615 1 1 115 ARG C C 14.473 -20.522 4.748 1.00 . A A . 115 ARG C 1 1
16 36616 1 1 115 ARG CA C 14.260 -19.954 3.315 1.00 . A A . 115 ARG CA 1 1
16 36617 1 1 115 ARG CB C 12.731 -19.876 2.998 1.00 . A A . 115 ARG CB 1 1
16 36618 1 1 115 ARG CD C 10.804 -18.814 1.649 1.00 . A A . 115 ARG CD 1 1
16 36619 1 1 115 ARG CG C 12.340 -18.942 1.819 1.00 . A A . 115 ARG CG 1 1
16 36620 1 1 115 ARG CZ C 9.194 -17.605 0.171 1.00 . A A . 115 ARG CZ 1 1
16 36621 1 1 115 ARG H H 14.472 -21.299 1.665 1.00 . A A . 115 ARG H 1 1
16 36622 1 1 115 ARG HA H 14.668 -18.947 3.294 1.00 . A A . 115 ARG HA 1 1
16 36623 1 1 115 ARG HB2 H 12.375 -20.875 2.766 1.00 . A A . 115 ARG HB2 1 1
16 36624 1 1 115 ARG HB3 H 12.207 -19.527 3.885 1.00 . A A . 115 ARG HB3 1 1
16 36625 1 1 115 ARG HD2 H 10.404 -19.783 1.367 1.00 . A A . 115 ARG HD2 1 1
16 36626 1 1 115 ARG HD3 H 10.370 -18.514 2.598 1.00 . A A . 115 ARG HD3 1 1
16 36627 1 1 115 ARG HE H 11.143 -17.278 0.239 1.00 . A A . 115 ARG HE 1 1
16 36628 1 1 115 ARG HG2 H 12.751 -17.955 2.003 1.00 . A A . 115 ARG HG2 1 1
16 36629 1 1 115 ARG HG3 H 12.764 -19.336 0.901 1.00 . A A . 115 ARG HG3 1 1
16 36630 1 1 115 ARG HH11 H 8.315 -18.998 1.293 1.00 . A A . 115 ARG HH11 1 1
16 36631 1 1 115 ARG HH12 H 7.266 -18.110 0.244 1.00 . A A . 115 ARG HH12 1 1
16 36632 1 1 115 ARG HH21 H 9.749 -16.143 -1.056 1.00 . A A . 115 ARG HH21 1 1
16 36633 1 1 115 ARG HH22 H 8.063 -16.532 -1.073 1.00 . A A . 115 ARG HH22 1 1
16 36634 1 1 115 ARG N N 14.990 -20.751 2.289 1.00 . A A . 115 ARG N 1 1
16 36635 1 1 115 ARG NE N 10.424 -17.822 0.616 1.00 . A A . 115 ARG NE 1 1
16 36636 1 1 115 ARG NH1 N 8.179 -18.292 0.605 1.00 . A A . 115 ARG NH1 1 1
16 36637 1 1 115 ARG NH2 N 8.989 -16.687 -0.717 1.00 . A A . 115 ARG NH2 1 1
16 36638 1 1 115 ARG O O 14.155 -19.850 5.735 1.00 . A A . 115 ARG O 1 1
16 36639 1 1 116 GLY C C 13.992 -22.978 6.814 1.00 . A A . 116 GLY C 1 1
16 36640 1 1 116 GLY CA C 15.258 -22.436 6.132 1.00 . A A . 116 GLY CA 1 1
16 36641 1 1 116 GLY H H 15.226 -22.238 4.013 1.00 . A A . 116 GLY H 1 1
16 36642 1 1 116 GLY HA2 H 15.928 -23.265 5.955 1.00 . A A . 116 GLY HA2 1 1
16 36643 1 1 116 GLY HA3 H 15.747 -21.739 6.803 1.00 . A A . 116 GLY HA3 1 1
16 36644 1 1 116 GLY N N 15.002 -21.766 4.841 1.00 . A A . 116 GLY N 1 1
16 36645 1 1 116 GLY O O 14.056 -23.538 7.912 1.00 . A A . 116 GLY O 1 1
16 36646 1 1 117 GLU C C 11.086 -24.563 5.980 1.00 . A A . 117 GLU C 1 1
16 36647 1 1 117 GLU CA C 11.518 -23.229 6.630 1.00 . A A . 117 GLU CA 1 1
16 36648 1 1 117 GLU CB C 10.492 -22.108 6.288 1.00 . A A . 117 GLU CB 1 1
16 36649 1 1 117 GLU CD C 9.883 -19.625 6.330 1.00 . A A . 117 GLU CD 1 1
16 36650 1 1 117 GLU CG C 10.835 -20.715 6.845 1.00 . A A . 117 GLU CG 1 1
16 36651 1 1 117 GLU H H 12.896 -22.434 5.237 1.00 . A A . 117 GLU H 1 1
16 36652 1 1 117 GLU HA H 11.564 -23.358 7.708 1.00 . A A . 117 GLU HA 1 1
16 36653 1 1 117 GLU HB2 H 10.419 -22.027 5.206 1.00 . A A . 117 GLU HB2 1 1
16 36654 1 1 117 GLU HB3 H 9.520 -22.399 6.675 1.00 . A A . 117 GLU HB3 1 1
16 36655 1 1 117 GLU HG2 H 10.782 -20.748 7.929 1.00 . A A . 117 GLU HG2 1 1
16 36656 1 1 117 GLU HG3 H 11.852 -20.461 6.556 1.00 . A A . 117 GLU HG3 1 1
16 36657 1 1 117 GLU N N 12.846 -22.829 6.130 1.00 . A A . 117 GLU N 1 1
16 36658 1 1 117 GLU O O 10.004 -24.649 5.407 1.00 . A A . 117 GLU O 1 1
16 36659 1 1 117 GLU OE1 O 8.827 -19.388 6.955 1.00 . A A . 117 GLU OE1 1 1
16 36660 1 1 117 GLU OE2 O 10.178 -19.014 5.283 1.00 . A A . 117 GLU OE2 1 1
16 36661 1 1 118 LYS C C 10.367 -27.554 5.763 1.00 . A A . 118 LYS C 1 1
16 36662 1 1 118 LYS CA C 11.729 -26.899 5.391 1.00 . A A . 118 LYS CA 1 1
16 36663 1 1 118 LYS CB C 12.901 -27.904 5.651 1.00 . A A . 118 LYS CB 1 1
16 36664 1 1 118 LYS CD C 15.052 -26.406 5.792 1.00 . A A . 118 LYS CD 1 1
16 36665 1 1 118 LYS CE C 15.717 -26.885 7.109 1.00 . A A . 118 LYS CE 1 1
16 36666 1 1 118 LYS CG C 14.273 -27.518 5.033 1.00 . A A . 118 LYS CG 1 1
16 36667 1 1 118 LYS H H 12.709 -25.504 6.686 1.00 . A A . 118 LYS H 1 1
16 36668 1 1 118 LYS HA H 11.713 -26.675 4.325 1.00 . A A . 118 LYS HA 1 1
16 36669 1 1 118 LYS HB2 H 13.031 -28.013 6.720 1.00 . A A . 118 LYS HB2 1 1
16 36670 1 1 118 LYS HB3 H 12.618 -28.873 5.245 1.00 . A A . 118 LYS HB3 1 1
16 36671 1 1 118 LYS HD2 H 15.833 -26.030 5.138 1.00 . A A . 118 LYS HD2 1 1
16 36672 1 1 118 LYS HD3 H 14.371 -25.593 6.018 1.00 . A A . 118 LYS HD3 1 1
16 36673 1 1 118 LYS HE2 H 16.378 -27.710 6.885 1.00 . A A . 118 LYS HE2 1 1
16 36674 1 1 118 LYS HE3 H 16.303 -26.070 7.519 1.00 . A A . 118 LYS HE3 1 1
16 36675 1 1 118 LYS HG2 H 14.898 -28.404 4.997 1.00 . A A . 118 LYS HG2 1 1
16 36676 1 1 118 LYS HG3 H 14.101 -27.183 4.012 1.00 . A A . 118 LYS HG3 1 1
16 36677 1 1 118 LYS HZ1 H 14.260 -28.201 7.829 1.00 . A A . 118 LYS HZ1 1 1
16 36678 1 1 118 LYS HZ2 H 14.043 -26.602 8.327 1.00 . A A . 118 LYS HZ2 1 1
16 36679 1 1 118 LYS HZ3 H 15.247 -27.549 9.033 1.00 . A A . 118 LYS HZ3 1 1
16 36680 1 1 118 LYS N N 11.935 -25.604 6.096 1.00 . A A . 118 LYS N 1 1
16 36681 1 1 118 LYS NZ N 14.748 -27.338 8.144 1.00 . A A . 118 LYS NZ 1 1
16 36682 1 1 118 LYS O O 10.202 -28.108 6.854 1.00 . A A . 118 LYS O 1 1
16 36683 1 1 119 LEU C C 7.910 -29.362 4.367 1.00 . A A . 119 LEU C 1 1
16 36684 1 1 119 LEU CA C 8.028 -27.970 5.007 1.00 . A A . 119 LEU CA 1 1
16 36685 1 1 119 LEU CB C 7.009 -27.008 4.336 1.00 . A A . 119 LEU CB 1 1
16 36686 1 1 119 LEU CD1 C 6.042 -24.664 3.997 1.00 . A A . 119 LEU CD1 1 1
16 36687 1 1 119 LEU CD2 C 6.691 -25.424 6.330 1.00 . A A . 119 LEU CD2 1 1
16 36688 1 1 119 LEU CG C 7.008 -25.529 4.827 1.00 . A A . 119 LEU CG 1 1
16 36689 1 1 119 LEU H H 9.653 -27.114 3.949 1.00 . A A . 119 LEU H 1 1
16 36690 1 1 119 LEU HA H 7.811 -28.037 6.071 1.00 . A A . 119 LEU HA 1 1
16 36691 1 1 119 LEU HB2 H 7.210 -27.004 3.269 1.00 . A A . 119 LEU HB2 1 1
16 36692 1 1 119 LEU HB3 H 6.013 -27.414 4.487 1.00 . A A . 119 LEU HB3 1 1
16 36693 1 1 119 LEU HD11 H 6.067 -23.642 4.359 1.00 . A A . 119 LEU HD11 1 1
16 36694 1 1 119 LEU HD12 H 5.034 -25.048 4.074 1.00 . A A . 119 LEU HD12 1 1
16 36695 1 1 119 LEU HD13 H 6.354 -24.674 2.959 1.00 . A A . 119 LEU HD13 1 1
16 36696 1 1 119 LEU HD21 H 6.695 -24.382 6.624 1.00 . A A . 119 LEU HD21 1 1
16 36697 1 1 119 LEU HD22 H 7.445 -25.953 6.897 1.00 . A A . 119 LEU HD22 1 1
16 36698 1 1 119 LEU HD23 H 5.717 -25.851 6.534 1.00 . A A . 119 LEU HD23 1 1
16 36699 1 1 119 LEU HG H 8.001 -25.117 4.679 1.00 . A A . 119 LEU HG 1 1
16 36700 1 1 119 LEU N N 9.405 -27.467 4.827 1.00 . A A . 119 LEU N 1 1
16 36701 1 1 119 LEU O O 8.588 -29.649 3.378 1.00 . A A . 119 LEU O 1 1
16 36702 1 1 120 THR C C 6.098 -31.499 2.991 1.00 . A A . 120 THR C 1 1
16 36703 1 1 120 THR CA C 6.817 -31.580 4.367 1.00 . A A . 120 THR CA 1 1
16 36704 1 1 120 THR CB C 5.976 -32.439 5.377 1.00 . A A . 120 THR CB 1 1
16 36705 1 1 120 THR CG2 C 5.880 -33.927 4.982 1.00 . A A . 120 THR CG2 1 1
16 36706 1 1 120 THR H H 6.526 -29.934 5.696 1.00 . A A . 120 THR H 1 1
16 36707 1 1 120 THR HA H 7.788 -32.055 4.232 1.00 . A A . 120 THR HA 1 1
16 36708 1 1 120 THR HB H 4.972 -32.028 5.426 1.00 . A A . 120 THR HB 1 1
16 36709 1 1 120 THR HG1 H 5.966 -31.852 7.263 1.00 . A A . 120 THR HG1 1 1
16 36710 1 1 120 THR HG21 H 5.395 -34.019 4.015 1.00 . A A . 120 THR HG21 1 1
16 36711 1 1 120 THR HG22 H 5.300 -34.465 5.721 1.00 . A A . 120 THR HG22 1 1
16 36712 1 1 120 THR HG23 H 6.872 -34.358 4.924 1.00 . A A . 120 THR HG23 1 1
16 36713 1 1 120 THR N N 7.042 -30.220 4.911 1.00 . A A . 120 THR N 1 1
16 36714 1 1 120 THR O O 5.484 -30.475 2.671 1.00 . A A . 120 THR O 1 1
16 36715 1 1 120 THR OG1 O 6.562 -32.346 6.686 1.00 . A A . 120 THR OG1 1 1
16 36716 1 1 121 ASP C C 3.974 -32.455 1.006 1.00 . A A . 121 ASP C 1 1
16 36717 1 1 121 ASP CA C 5.506 -32.694 0.875 1.00 . A A . 121 ASP CA 1 1
16 36718 1 1 121 ASP CB C 5.804 -34.085 0.272 1.00 . A A . 121 ASP CB 1 1
16 36719 1 1 121 ASP CG C 7.313 -34.306 0.062 1.00 . A A . 121 ASP CG 1 1
16 36720 1 1 121 ASP H H 6.798 -33.300 2.458 1.00 . A A . 121 ASP H 1 1
16 36721 1 1 121 ASP HA H 5.914 -31.934 0.217 1.00 . A A . 121 ASP HA 1 1
16 36722 1 1 121 ASP HB2 H 5.429 -34.852 0.943 1.00 . A A . 121 ASP HB2 1 1
16 36723 1 1 121 ASP HB3 H 5.296 -34.181 -0.685 1.00 . A A . 121 ASP HB3 1 1
16 36724 1 1 121 ASP N N 6.205 -32.567 2.181 1.00 . A A . 121 ASP N 1 1
16 36725 1 1 121 ASP O O 3.327 -31.978 0.070 1.00 . A A . 121 ASP O 1 1
16 36726 1 1 121 ASP OD1 O 8.025 -34.579 1.055 1.00 . A A . 121 ASP OD1 1 1
16 36727 1 1 121 ASP OD2 O 7.802 -34.182 -1.083 1.00 . A A . 121 ASP OD2 1 1
16 36728 1 1 122 GLU C C 1.926 -30.840 2.710 1.00 . A A . 122 GLU C 1 1
16 36729 1 1 122 GLU CA C 2.056 -32.383 2.582 1.00 . A A . 122 GLU CA 1 1
16 36730 1 1 122 GLU CB C 1.686 -33.026 3.948 1.00 . A A . 122 GLU CB 1 1
16 36731 1 1 122 GLU CD C 0.105 -33.004 5.983 1.00 . A A . 122 GLU CD 1 1
16 36732 1 1 122 GLU CG C 0.403 -32.448 4.584 1.00 . A A . 122 GLU CG 1 1
16 36733 1 1 122 GLU H H 3.934 -33.364 2.789 1.00 . A A . 122 GLU H 1 1
16 36734 1 1 122 GLU HA H 1.363 -32.739 1.826 1.00 . A A . 122 GLU HA 1 1
16 36735 1 1 122 GLU HB2 H 1.550 -34.095 3.809 1.00 . A A . 122 GLU HB2 1 1
16 36736 1 1 122 GLU HB3 H 2.508 -32.872 4.640 1.00 . A A . 122 GLU HB3 1 1
16 36737 1 1 122 GLU HG2 H 0.519 -31.364 4.649 1.00 . A A . 122 GLU HG2 1 1
16 36738 1 1 122 GLU HG3 H -0.436 -32.662 3.928 1.00 . A A . 122 GLU HG3 1 1
16 36739 1 1 122 GLU N N 3.418 -32.793 2.180 1.00 . A A . 122 GLU N 1 1
16 36740 1 1 122 GLU O O 1.075 -30.225 2.068 1.00 . A A . 122 GLU O 1 1
16 36741 1 1 122 GLU OE1 O -0.515 -34.085 6.090 1.00 . A A . 122 GLU OE1 1 1
16 36742 1 1 122 GLU OE2 O 0.492 -32.362 6.985 1.00 . A A . 122 GLU OE2 1 1
16 36743 1 1 123 GLU C C 2.816 -27.821 2.898 1.00 . A A . 123 GLU C 1 1
16 36744 1 1 123 GLU CA C 2.631 -28.838 4.028 1.00 . A A . 123 GLU CA 1 1
16 36745 1 1 123 GLU CB C 3.620 -28.547 5.182 1.00 . A A . 123 GLU CB 1 1
16 36746 1 1 123 GLU CD C 4.439 -29.150 7.529 1.00 . A A . 123 GLU CD 1 1
16 36747 1 1 123 GLU CG C 3.496 -29.509 6.375 1.00 . A A . 123 GLU CG 1 1
16 36748 1 1 123 GLU H H 3.541 -30.762 3.895 1.00 . A A . 123 GLU H 1 1
16 36749 1 1 123 GLU HA H 1.624 -28.736 4.402 1.00 . A A . 123 GLU HA 1 1
16 36750 1 1 123 GLU HB2 H 4.635 -28.608 4.801 1.00 . A A . 123 GLU HB2 1 1
16 36751 1 1 123 GLU HB3 H 3.446 -27.535 5.545 1.00 . A A . 123 GLU HB3 1 1
16 36752 1 1 123 GLU HG2 H 2.471 -29.488 6.736 1.00 . A A . 123 GLU HG2 1 1
16 36753 1 1 123 GLU HG3 H 3.721 -30.517 6.037 1.00 . A A . 123 GLU HG3 1 1
16 36754 1 1 123 GLU N N 2.780 -30.243 3.567 1.00 . A A . 123 GLU N 1 1
16 36755 1 1 123 GLU O O 2.156 -26.780 2.870 1.00 . A A . 123 GLU O 1 1
16 36756 1 1 123 GLU OE1 O 5.584 -29.641 7.552 1.00 . A A . 123 GLU OE1 1 1
16 36757 1 1 123 GLU OE2 O 4.043 -28.362 8.413 1.00 . A A . 123 GLU OE2 1 1
16 36758 1 1 124 VAL C C 2.707 -27.401 -0.185 1.00 . A A . 124 VAL C 1 1
16 36759 1 1 124 VAL CA C 3.929 -27.329 0.754 1.00 . A A . 124 VAL CA 1 1
16 36760 1 1 124 VAL CB C 5.223 -27.753 -0.031 1.00 . A A . 124 VAL CB 1 1
16 36761 1 1 124 VAL CG1 C 6.501 -27.514 0.800 1.00 . A A . 124 VAL CG1 1 1
16 36762 1 1 124 VAL CG2 C 5.144 -29.212 -0.524 1.00 . A A . 124 VAL CG2 1 1
16 36763 1 1 124 VAL H H 4.162 -29.015 2.050 1.00 . A A . 124 VAL H 1 1
16 36764 1 1 124 VAL HA H 4.052 -26.298 1.085 1.00 . A A . 124 VAL HA 1 1
16 36765 1 1 124 VAL HB H 5.294 -27.115 -0.911 1.00 . A A . 124 VAL HB 1 1
16 36766 1 1 124 VAL HG11 H 6.567 -26.467 1.076 1.00 . A A . 124 VAL HG11 1 1
16 36767 1 1 124 VAL HG12 H 7.371 -27.776 0.210 1.00 . A A . 124 VAL HG12 1 1
16 36768 1 1 124 VAL HG13 H 6.480 -28.122 1.696 1.00 . A A . 124 VAL HG13 1 1
16 36769 1 1 124 VAL HG21 H 4.300 -29.319 -1.200 1.00 . A A . 124 VAL HG21 1 1
16 36770 1 1 124 VAL HG22 H 5.014 -29.880 0.317 1.00 . A A . 124 VAL HG22 1 1
16 36771 1 1 124 VAL HG23 H 6.053 -29.472 -1.051 1.00 . A A . 124 VAL HG23 1 1
16 36772 1 1 124 VAL N N 3.693 -28.160 1.953 1.00 . A A . 124 VAL N 1 1
16 36773 1 1 124 VAL O O 2.322 -26.406 -0.794 1.00 . A A . 124 VAL O 1 1
16 36774 1 1 125 ASP C C -0.319 -28.094 -0.527 1.00 . A A . 125 ASP C 1 1
16 36775 1 1 125 ASP CA C 0.904 -28.841 -1.091 1.00 . A A . 125 ASP CA 1 1
16 36776 1 1 125 ASP CB C 0.643 -30.368 -1.190 1.00 . A A . 125 ASP CB 1 1
16 36777 1 1 125 ASP CG C -0.367 -30.730 -2.289 1.00 . A A . 125 ASP CG 1 1
16 36778 1 1 125 ASP H H 2.351 -29.291 0.404 1.00 . A A . 125 ASP H 1 1
16 36779 1 1 125 ASP HA H 1.135 -28.450 -2.082 1.00 . A A . 125 ASP HA 1 1
16 36780 1 1 125 ASP HB2 H 1.582 -30.875 -1.395 1.00 . A A . 125 ASP HB2 1 1
16 36781 1 1 125 ASP HB3 H 0.267 -30.729 -0.236 1.00 . A A . 125 ASP HB3 1 1
16 36782 1 1 125 ASP N N 2.065 -28.583 -0.220 1.00 . A A . 125 ASP N 1 1
16 36783 1 1 125 ASP O O -1.153 -27.578 -1.275 1.00 . A A . 125 ASP O 1 1
16 36784 1 1 125 ASP OD1 O -1.589 -30.720 -2.028 1.00 . A A . 125 ASP OD1 1 1
16 36785 1 1 125 ASP OD2 O 0.059 -31.015 -3.428 1.00 . A A . 125 ASP OD2 1 1
16 36786 1 1 126 GLU C C -1.309 -25.765 1.268 1.00 . A A . 126 GLU C 1 1
16 36787 1 1 126 GLU CA C -1.384 -27.279 1.563 1.00 . A A . 126 GLU CA 1 1
16 36788 1 1 126 GLU CB C -1.225 -27.547 3.078 1.00 . A A . 126 GLU CB 1 1
16 36789 1 1 126 GLU CD C -2.163 -27.253 5.456 1.00 . A A . 126 GLU CD 1 1
16 36790 1 1 126 GLU CG C -2.338 -26.939 3.961 1.00 . A A . 126 GLU CG 1 1
16 36791 1 1 126 GLU H H 0.330 -28.480 1.322 1.00 . A A . 126 GLU H 1 1
16 36792 1 1 126 GLU HA H -2.357 -27.653 1.241 1.00 . A A . 126 GLU HA 1 1
16 36793 1 1 126 GLU HB2 H -1.213 -28.618 3.237 1.00 . A A . 126 GLU HB2 1 1
16 36794 1 1 126 GLU HB3 H -0.270 -27.145 3.406 1.00 . A A . 126 GLU HB3 1 1
16 36795 1 1 126 GLU HG2 H -2.337 -25.858 3.827 1.00 . A A . 126 GLU HG2 1 1
16 36796 1 1 126 GLU HG3 H -3.296 -27.326 3.625 1.00 . A A . 126 GLU HG3 1 1
16 36797 1 1 126 GLU N N -0.364 -28.016 0.814 1.00 . A A . 126 GLU N 1 1
16 36798 1 1 126 GLU O O -2.354 -25.130 1.137 1.00 . A A . 126 GLU O 1 1
16 36799 1 1 126 GLU OE1 O -1.370 -26.562 6.132 1.00 . A A . 126 GLU OE1 1 1
16 36800 1 1 126 GLU OE2 O -2.802 -28.204 5.959 1.00 . A A . 126 GLU OE2 1 1
16 36801 1 1 127 MET C C -0.489 -23.478 -0.607 1.00 . A A . 127 MET C 1 1
16 36802 1 1 127 MET CA C 0.077 -23.756 0.792 1.00 . A A . 127 MET CA 1 1
16 36803 1 1 127 MET CB C 1.547 -23.275 0.827 1.00 . A A . 127 MET CB 1 1
16 36804 1 1 127 MET CE C 3.505 -21.111 2.249 1.00 . A A . 127 MET CE 1 1
16 36805 1 1 127 MET CG C 2.359 -23.670 2.056 1.00 . A A . 127 MET CG 1 1
16 36806 1 1 127 MET H H 0.733 -25.758 1.152 1.00 . A A . 127 MET H 1 1
16 36807 1 1 127 MET HA H -0.499 -23.195 1.527 1.00 . A A . 127 MET HA 1 1
16 36808 1 1 127 MET HB2 H 2.061 -23.671 -0.040 1.00 . A A . 127 MET HB2 1 1
16 36809 1 1 127 MET HB3 H 1.554 -22.193 0.758 1.00 . A A . 127 MET HB3 1 1
16 36810 1 1 127 MET HE1 H 4.399 -20.505 2.294 1.00 . A A . 127 MET HE1 1 1
16 36811 1 1 127 MET HE2 H 2.924 -20.958 3.147 1.00 . A A . 127 MET HE2 1 1
16 36812 1 1 127 MET HE3 H 2.920 -20.825 1.387 1.00 . A A . 127 MET HE3 1 1
16 36813 1 1 127 MET HG2 H 1.805 -23.430 2.950 1.00 . A A . 127 MET HG2 1 1
16 36814 1 1 127 MET HG3 H 2.537 -24.739 2.016 1.00 . A A . 127 MET HG3 1 1
16 36815 1 1 127 MET N N -0.074 -25.197 1.104 1.00 . A A . 127 MET N 1 1
16 36816 1 1 127 MET O O -1.171 -22.480 -0.815 1.00 . A A . 127 MET O 1 1
16 36817 1 1 127 MET SD S 3.965 -22.842 2.121 1.00 . A A . 127 MET SD 1 1
16 36818 1 1 128 ILE C C -2.269 -24.364 -2.966 1.00 . A A . 128 ILE C 1 1
16 36819 1 1 128 ILE CA C -0.706 -24.343 -2.933 1.00 . A A . 128 ILE CA 1 1
16 36820 1 1 128 ILE CB C -0.155 -25.521 -3.829 1.00 . A A . 128 ILE CB 1 1
16 36821 1 1 128 ILE CD1 C 2.199 -24.416 -4.094 1.00 . A A . 128 ILE CD1 1 1
16 36822 1 1 128 ILE CG1 C 1.408 -25.651 -3.767 1.00 . A A . 128 ILE CG1 1 1
16 36823 1 1 128 ILE CG2 C -0.633 -25.355 -5.281 1.00 . A A . 128 ILE CG2 1 1
16 36824 1 1 128 ILE H H 0.338 -25.189 -1.288 1.00 . A A . 128 ILE H 1 1
16 36825 1 1 128 ILE HA H -0.343 -23.403 -3.352 1.00 . A A . 128 ILE HA 1 1
16 36826 1 1 128 ILE HB H -0.587 -26.447 -3.451 1.00 . A A . 128 ILE HB 1 1
16 36827 1 1 128 ILE HD11 H 1.938 -23.620 -3.413 1.00 . A A . 128 ILE HD11 1 1
16 36828 1 1 128 ILE HD12 H 2.000 -24.110 -5.111 1.00 . A A . 128 ILE HD12 1 1
16 36829 1 1 128 ILE HD13 H 3.255 -24.645 -3.985 1.00 . A A . 128 ILE HD13 1 1
16 36830 1 1 128 ILE HG12 H 1.699 -25.943 -2.775 1.00 . A A . 128 ILE HG12 1 1
16 36831 1 1 128 ILE HG13 H 1.735 -26.421 -4.457 1.00 . A A . 128 ILE HG13 1 1
16 36832 1 1 128 ILE HG21 H -1.714 -25.411 -5.315 1.00 . A A . 128 ILE HG21 1 1
16 36833 1 1 128 ILE HG22 H -0.216 -26.134 -5.903 1.00 . A A . 128 ILE HG22 1 1
16 36834 1 1 128 ILE HG23 H -0.319 -24.386 -5.655 1.00 . A A . 128 ILE HG23 1 1
16 36835 1 1 128 ILE N N -0.212 -24.418 -1.547 1.00 . A A . 128 ILE N 1 1
16 36836 1 1 128 ILE O O -2.898 -23.632 -3.728 1.00 . A A . 128 ILE O 1 1
16 36837 1 1 129 ARG C C -4.964 -24.039 -1.382 1.00 . A A . 129 ARG C 1 1
16 36838 1 1 129 ARG CA C -4.347 -25.333 -1.962 1.00 . A A . 129 ARG CA 1 1
16 36839 1 1 129 ARG CB C -4.686 -26.533 -1.044 1.00 . A A . 129 ARG CB 1 1
16 36840 1 1 129 ARG CD C -4.388 -29.030 -0.573 1.00 . A A . 129 ARG CD 1 1
16 36841 1 1 129 ARG CG C -4.316 -27.912 -1.624 1.00 . A A . 129 ARG CG 1 1
16 36842 1 1 129 ARG CZ C -6.009 -29.874 1.102 1.00 . A A . 129 ARG CZ 1 1
16 36843 1 1 129 ARG H H -2.298 -25.792 -1.555 1.00 . A A . 129 ARG H 1 1
16 36844 1 1 129 ARG HA H -4.769 -25.511 -2.949 1.00 . A A . 129 ARG HA 1 1
16 36845 1 1 129 ARG HB2 H -4.156 -26.405 -0.106 1.00 . A A . 129 ARG HB2 1 1
16 36846 1 1 129 ARG HB3 H -5.755 -26.531 -0.836 1.00 . A A . 129 ARG HB3 1 1
16 36847 1 1 129 ARG HD2 H -4.133 -29.971 -1.047 1.00 . A A . 129 ARG HD2 1 1
16 36848 1 1 129 ARG HD3 H -3.661 -28.820 0.208 1.00 . A A . 129 ARG HD3 1 1
16 36849 1 1 129 ARG HE H -6.457 -28.663 -0.388 1.00 . A A . 129 ARG HE 1 1
16 36850 1 1 129 ARG HG2 H -5.000 -28.149 -2.432 1.00 . A A . 129 ARG HG2 1 1
16 36851 1 1 129 ARG HG3 H -3.306 -27.867 -2.019 1.00 . A A . 129 ARG HG3 1 1
16 36852 1 1 129 ARG HH11 H -4.147 -30.511 1.418 1.00 . A A . 129 ARG HH11 1 1
16 36853 1 1 129 ARG HH12 H -5.332 -31.075 2.540 1.00 . A A . 129 ARG HH12 1 1
16 36854 1 1 129 ARG HH21 H -7.942 -29.406 1.070 1.00 . A A . 129 ARG HH21 1 1
16 36855 1 1 129 ARG HH22 H -7.442 -30.468 2.343 1.00 . A A . 129 ARG HH22 1 1
16 36856 1 1 129 ARG N N -2.870 -25.219 -2.111 1.00 . A A . 129 ARG N 1 1
16 36857 1 1 129 ARG NE N -5.725 -29.154 0.036 1.00 . A A . 129 ARG NE 1 1
16 36858 1 1 129 ARG NH1 N -5.092 -30.539 1.733 1.00 . A A . 129 ARG NH1 1 1
16 36859 1 1 129 ARG NH2 N -7.224 -29.921 1.537 1.00 . A A . 129 ARG NH2 1 1
16 36860 1 1 129 ARG O O -6.031 -23.599 -1.823 1.00 . A A . 129 ARG O 1 1
16 36861 1 1 130 GLU C C -4.585 -20.953 -0.778 1.00 . A A . 130 GLU C 1 1
16 36862 1 1 130 GLU CA C -4.649 -22.139 0.216 1.00 . A A . 130 GLU CA 1 1
16 36863 1 1 130 GLU CB C -3.744 -21.847 1.447 1.00 . A A . 130 GLU CB 1 1
16 36864 1 1 130 GLU CD C -2.906 -22.580 3.756 1.00 . A A . 130 GLU CD 1 1
16 36865 1 1 130 GLU CG C -3.916 -22.827 2.625 1.00 . A A . 130 GLU CG 1 1
16 36866 1 1 130 GLU H H -3.426 -23.854 -0.104 1.00 . A A . 130 GLU H 1 1
16 36867 1 1 130 GLU HA H -5.675 -22.240 0.555 1.00 . A A . 130 GLU HA 1 1
16 36868 1 1 130 GLU HB2 H -2.707 -21.885 1.126 1.00 . A A . 130 GLU HB2 1 1
16 36869 1 1 130 GLU HB3 H -3.953 -20.845 1.812 1.00 . A A . 130 GLU HB3 1 1
16 36870 1 1 130 GLU HG2 H -4.924 -22.728 3.012 1.00 . A A . 130 GLU HG2 1 1
16 36871 1 1 130 GLU HG3 H -3.785 -23.841 2.255 1.00 . A A . 130 GLU HG3 1 1
16 36872 1 1 130 GLU N N -4.253 -23.428 -0.410 1.00 . A A . 130 GLU N 1 1
16 36873 1 1 130 GLU O O -4.920 -19.819 -0.418 1.00 . A A . 130 GLU O 1 1
16 36874 1 1 130 GLU OE1 O -1.709 -22.869 3.559 1.00 . A A . 130 GLU OE1 1 1
16 36875 1 1 130 GLU OE2 O -3.289 -22.066 4.830 1.00 . A A . 130 GLU OE2 1 1
16 36876 1 1 131 THR C C -5.130 -20.607 -4.210 1.00 . A A . 131 THR C 1 1
16 36877 1 1 131 THR CA C -4.130 -20.215 -3.102 1.00 . A A . 131 THR CA 1 1
16 36878 1 1 131 THR CB C -2.721 -20.062 -3.792 1.00 . A A . 131 THR CB 1 1
16 36879 1 1 131 THR CG2 C -1.554 -20.144 -2.817 1.00 . A A . 131 THR CG2 1 1
16 36880 1 1 131 THR H H -3.738 -22.090 -2.200 1.00 . A A . 131 THR H 1 1
16 36881 1 1 131 THR HA H -4.414 -19.248 -2.693 1.00 . A A . 131 THR HA 1 1
16 36882 1 1 131 THR HB H -2.685 -19.093 -4.273 1.00 . A A . 131 THR HB 1 1
16 36883 1 1 131 THR HG1 H -2.167 -21.852 -4.413 1.00 . A A . 131 THR HG1 1 1
16 36884 1 1 131 THR HG21 H -1.495 -21.146 -2.414 1.00 . A A . 131 THR HG21 1 1
16 36885 1 1 131 THR HG22 H -1.701 -19.436 -2.016 1.00 . A A . 131 THR HG22 1 1
16 36886 1 1 131 THR HG23 H -0.630 -19.917 -3.337 1.00 . A A . 131 THR HG23 1 1
16 36887 1 1 131 THR N N -4.116 -21.211 -2.017 1.00 . A A . 131 THR N 1 1
16 36888 1 1 131 THR O O -5.909 -19.788 -4.676 1.00 . A A . 131 THR O 1 1
16 36889 1 1 131 THR OG1 O -2.524 -21.056 -4.807 1.00 . A A . 131 THR OG1 1 1
16 36890 1 1 132 ASP C C -7.042 -22.921 -5.887 1.00 . A A . 132 ASP C 1 1
16 36891 1 1 132 ASP CA C -5.644 -22.271 -5.950 1.00 . A A . 132 ASP CA 1 1
16 36892 1 1 132 ASP CB C -4.592 -23.131 -6.704 1.00 . A A . 132 ASP CB 1 1
16 36893 1 1 132 ASP CG C -5.093 -23.737 -8.024 1.00 . A A . 132 ASP CG 1 1
16 36894 1 1 132 ASP H H -4.723 -22.570 -4.054 1.00 . A A . 132 ASP H 1 1
16 36895 1 1 132 ASP HA H -5.754 -21.348 -6.525 1.00 . A A . 132 ASP HA 1 1
16 36896 1 1 132 ASP HB2 H -3.750 -22.472 -6.954 1.00 . A A . 132 ASP HB2 1 1
16 36897 1 1 132 ASP HB3 H -4.242 -23.922 -6.053 1.00 . A A . 132 ASP HB3 1 1
16 36898 1 1 132 ASP N N -5.107 -21.881 -4.634 1.00 . A A . 132 ASP N 1 1
16 36899 1 1 132 ASP O O -7.286 -23.877 -5.147 1.00 . A A . 132 ASP O 1 1
16 36900 1 1 132 ASP OD1 O -5.842 -23.074 -8.738 1.00 . A A . 132 ASP OD1 1 1
16 36901 1 1 132 ASP OD2 O -4.708 -24.849 -8.393 1.00 . A A . 132 ASP OD2 1 1
16 36902 1 1 133 ILE C C -9.658 -23.785 -7.906 1.00 . A A . 133 ILE C 1 1
16 36903 1 1 133 ILE CA C -9.349 -22.697 -6.837 1.00 . A A . 133 ILE CA 1 1
16 36904 1 1 133 ILE CB C -10.179 -21.396 -7.156 1.00 . A A . 133 ILE CB 1 1
16 36905 1 1 133 ILE CD1 C -10.500 -19.515 -8.938 1.00 . A A . 133 ILE CD1 1 1
16 36906 1 1 133 ILE CG1 C -9.748 -20.772 -8.531 1.00 . A A . 133 ILE CG1 1 1
16 36907 1 1 133 ILE CG2 C -10.032 -20.370 -6.003 1.00 . A A . 133 ILE CG2 1 1
16 36908 1 1 133 ILE H H -7.558 -21.722 -7.383 1.00 . A A . 133 ILE H 1 1
16 36909 1 1 133 ILE HA H -9.674 -23.070 -5.867 1.00 . A A . 133 ILE HA 1 1
16 36910 1 1 133 ILE HB H -11.232 -21.672 -7.209 1.00 . A A . 133 ILE HB 1 1
16 36911 1 1 133 ILE HD11 H -11.556 -19.731 -9.022 1.00 . A A . 133 ILE HD11 1 1
16 36912 1 1 133 ILE HD12 H -10.127 -19.173 -9.893 1.00 . A A . 133 ILE HD12 1 1
16 36913 1 1 133 ILE HD13 H -10.345 -18.742 -8.198 1.00 . A A . 133 ILE HD13 1 1
16 36914 1 1 133 ILE HG12 H -8.697 -20.518 -8.493 1.00 . A A . 133 ILE HG12 1 1
16 36915 1 1 133 ILE HG13 H -9.899 -21.507 -9.311 1.00 . A A . 133 ILE HG13 1 1
16 36916 1 1 133 ILE HG21 H -10.622 -19.487 -6.214 1.00 . A A . 133 ILE HG21 1 1
16 36917 1 1 133 ILE HG22 H -8.993 -20.085 -5.891 1.00 . A A . 133 ILE HG22 1 1
16 36918 1 1 133 ILE HG23 H -10.379 -20.811 -5.073 1.00 . A A . 133 ILE HG23 1 1
16 36919 1 1 133 ILE N N -7.919 -22.367 -6.741 1.00 . A A . 133 ILE N 1 1
16 36920 1 1 133 ILE O O -10.639 -24.519 -7.764 1.00 . A A . 133 ILE O 1 1
16 36921 1 1 134 ASP C C -8.604 -26.161 -10.099 1.00 . A A . 134 ASP C 1 1
16 36922 1 1 134 ASP CA C -9.162 -24.714 -10.168 1.00 . A A . 134 ASP CA 1 1
16 36923 1 1 134 ASP CB C -8.633 -23.983 -11.447 1.00 . A A . 134 ASP CB 1 1
16 36924 1 1 134 ASP CG C -7.108 -23.715 -11.437 1.00 . A A . 134 ASP CG 1 1
16 36925 1 1 134 ASP H H -7.924 -23.485 -8.919 1.00 . A A . 134 ASP H 1 1
16 36926 1 1 134 ASP HA H -10.245 -24.774 -10.233 1.00 . A A . 134 ASP HA 1 1
16 36927 1 1 134 ASP HB2 H -8.863 -24.586 -12.319 1.00 . A A . 134 ASP HB2 1 1
16 36928 1 1 134 ASP HB3 H -9.154 -23.034 -11.538 1.00 . A A . 134 ASP HB3 1 1
16 36929 1 1 134 ASP N N -8.814 -23.895 -8.961 1.00 . A A . 134 ASP N 1 1
16 36930 1 1 134 ASP O O -8.997 -27.017 -10.904 1.00 . A A . 134 ASP O 1 1
16 36931 1 1 134 ASP OD1 O -6.330 -24.649 -11.321 1.00 . A A . 134 ASP OD1 1 1
16 36932 1 1 134 ASP OD2 O -6.667 -22.572 -11.517 1.00 . A A . 134 ASP OD2 1 1
16 36933 1 1 135 GLY C C -6.236 -28.278 -10.016 1.00 . A A . 135 GLY C 1 1
16 36934 1 1 135 GLY CA C -7.156 -27.757 -8.892 1.00 . A A . 135 GLY CA 1 1
16 36935 1 1 135 GLY H H -7.475 -25.692 -8.511 1.00 . A A . 135 GLY H 1 1
16 36936 1 1 135 GLY HA2 H -6.577 -27.727 -7.984 1.00 . A A . 135 GLY HA2 1 1
16 36937 1 1 135 GLY HA3 H -7.966 -28.463 -8.748 1.00 . A A . 135 GLY HA3 1 1
16 36938 1 1 135 GLY N N -7.736 -26.425 -9.108 1.00 . A A . 135 GLY N 1 1
16 36939 1 1 135 GLY O O -6.252 -29.478 -10.319 1.00 . A A . 135 GLY O 1 1
16 36940 1 1 136 ASP C C -3.112 -28.292 -10.704 1.00 . A A . 136 ASP C 1 1
16 36941 1 1 136 ASP CA C -4.324 -27.811 -11.544 1.00 . A A . 136 ASP CA 1 1
16 36942 1 1 136 ASP CB C -3.905 -26.679 -12.568 1.00 . A A . 136 ASP CB 1 1
16 36943 1 1 136 ASP CG C -3.503 -25.308 -11.962 1.00 . A A . 136 ASP CG 1 1
16 36944 1 1 136 ASP H H -5.578 -26.426 -10.482 1.00 . A A . 136 ASP H 1 1
16 36945 1 1 136 ASP HA H -4.682 -28.661 -12.113 1.00 . A A . 136 ASP HA 1 1
16 36946 1 1 136 ASP HB2 H -3.066 -27.034 -13.152 1.00 . A A . 136 ASP HB2 1 1
16 36947 1 1 136 ASP HB3 H -4.738 -26.513 -13.246 1.00 . A A . 136 ASP HB3 1 1
16 36948 1 1 136 ASP N N -5.433 -27.382 -10.641 1.00 . A A . 136 ASP N 1 1
16 36949 1 1 136 ASP O O -2.194 -28.942 -11.221 1.00 . A A . 136 ASP O 1 1
16 36950 1 1 136 ASP OD1 O -3.260 -25.211 -10.776 1.00 . A A . 136 ASP OD1 1 1
16 36951 1 1 136 ASP OD2 O -3.491 -24.285 -12.668 1.00 . A A . 136 ASP OD2 1 1
16 36952 1 1 137 GLY C C -0.979 -27.298 -8.345 1.00 . A A . 137 GLY C 1 1
16 36953 1 1 137 GLY CA C -2.097 -28.324 -8.450 1.00 . A A . 137 GLY CA 1 1
16 36954 1 1 137 GLY H H -3.873 -27.381 -9.090 1.00 . A A . 137 GLY H 1 1
16 36955 1 1 137 GLY HA2 H -2.553 -28.433 -7.477 1.00 . A A . 137 GLY HA2 1 1
16 36956 1 1 137 GLY HA3 H -1.673 -29.281 -8.739 1.00 . A A . 137 GLY HA3 1 1
16 36957 1 1 137 GLY N N -3.135 -27.943 -9.403 1.00 . A A . 137 GLY N 1 1
16 36958 1 1 137 GLY O O 0.075 -27.589 -7.765 1.00 . A A . 137 GLY O 1 1
16 36959 1 1 138 GLN C C -0.809 -23.612 -8.861 1.00 . A A . 138 GLN C 1 1
16 36960 1 1 138 GLN CA C -0.175 -25.011 -8.970 1.00 . A A . 138 GLN CA 1 1
16 36961 1 1 138 GLN CB C 0.691 -25.116 -10.271 1.00 . A A . 138 GLN CB 1 1
16 36962 1 1 138 GLN CD C 2.730 -26.339 -11.333 1.00 . A A . 138 GLN CD 1 1
16 36963 1 1 138 GLN CG C 1.518 -26.428 -10.401 1.00 . A A . 138 GLN CG 1 1
16 36964 1 1 138 GLN H H -2.130 -25.836 -9.168 1.00 . A A . 138 GLN H 1 1
16 36965 1 1 138 GLN HA H 0.480 -25.133 -8.114 1.00 . A A . 138 GLN HA 1 1
16 36966 1 1 138 GLN HB2 H 0.041 -25.035 -11.134 1.00 . A A . 138 GLN HB2 1 1
16 36967 1 1 138 GLN HB3 H 1.385 -24.278 -10.285 1.00 . A A . 138 GLN HB3 1 1
16 36968 1 1 138 GLN HE21 H 2.568 -28.255 -11.814 1.00 . A A . 138 GLN HE21 1 1
16 36969 1 1 138 GLN HE22 H 3.862 -27.391 -12.565 1.00 . A A . 138 GLN HE22 1 1
16 36970 1 1 138 GLN HG2 H 1.882 -26.705 -9.417 1.00 . A A . 138 GLN HG2 1 1
16 36971 1 1 138 GLN HG3 H 0.860 -27.214 -10.758 1.00 . A A . 138 GLN HG3 1 1
16 36972 1 1 138 GLN N N -1.210 -26.066 -8.877 1.00 . A A . 138 GLN N 1 1
16 36973 1 1 138 GLN NE2 N 3.090 -27.439 -11.967 1.00 . A A . 138 GLN NE2 1 1
16 36974 1 1 138 GLN O O -2.022 -23.458 -9.092 1.00 . A A . 138 GLN O 1 1
16 36975 1 1 138 GLN OE1 O 3.354 -25.295 -11.462 1.00 . A A . 138 GLN OE1 1 1
16 36976 1 1 139 VAL C C 0.041 -20.199 -9.242 1.00 . A A . 139 VAL C 1 1
16 36977 1 1 139 VAL CA C -0.344 -21.229 -8.145 1.00 . A A . 139 VAL CA 1 1
16 36978 1 1 139 VAL CB C 0.399 -20.793 -6.823 1.00 . A A . 139 VAL CB 1 1
16 36979 1 1 139 VAL CG1 C -0.056 -19.411 -6.325 1.00 . A A . 139 VAL CG1 1 1
16 36980 1 1 139 VAL CG2 C 0.290 -21.860 -5.721 1.00 . A A . 139 VAL CG2 1 1
16 36981 1 1 139 VAL H H 0.993 -22.847 -8.447 1.00 . A A . 139 VAL H 1 1
16 36982 1 1 139 VAL HA H -1.417 -21.194 -7.971 1.00 . A A . 139 VAL HA 1 1
16 36983 1 1 139 VAL HB H 1.459 -20.700 -7.067 1.00 . A A . 139 VAL HB 1 1
16 36984 1 1 139 VAL HG11 H 0.125 -18.663 -7.088 1.00 . A A . 139 VAL HG11 1 1
16 36985 1 1 139 VAL HG12 H 0.492 -19.141 -5.431 1.00 . A A . 139 VAL HG12 1 1
16 36986 1 1 139 VAL HG13 H -1.116 -19.435 -6.097 1.00 . A A . 139 VAL HG13 1 1
16 36987 1 1 139 VAL HG21 H 0.731 -22.791 -6.067 1.00 . A A . 139 VAL HG21 1 1
16 36988 1 1 139 VAL HG22 H -0.748 -22.033 -5.475 1.00 . A A . 139 VAL HG22 1 1
16 36989 1 1 139 VAL HG23 H 0.816 -21.530 -4.833 1.00 . A A . 139 VAL HG23 1 1
16 36990 1 1 139 VAL N N 0.046 -22.619 -8.506 1.00 . A A . 139 VAL N 1 1
16 36991 1 1 139 VAL O O 1.212 -19.966 -9.459 1.00 . A A . 139 VAL O 1 1
16 36992 1 1 140 ASN C C -0.709 -17.096 -10.155 1.00 . A A . 140 ASN C 1 1
16 36993 1 1 140 ASN CA C -0.666 -18.458 -10.860 1.00 . A A . 140 ASN CA 1 1
16 36994 1 1 140 ASN CB C -1.681 -18.539 -12.031 1.00 . A A . 140 ASN CB 1 1
16 36995 1 1 140 ASN CG C -1.413 -19.738 -12.945 1.00 . A A . 140 ASN CG 1 1
16 36996 1 1 140 ASN H H -1.858 -19.713 -9.610 1.00 . A A . 140 ASN H 1 1
16 36997 1 1 140 ASN HA H 0.342 -18.600 -11.253 1.00 . A A . 140 ASN HA 1 1
16 36998 1 1 140 ASN HB2 H -2.687 -18.620 -11.632 1.00 . A A . 140 ASN HB2 1 1
16 36999 1 1 140 ASN HB3 H -1.615 -17.634 -12.626 1.00 . A A . 140 ASN HB3 1 1
16 37000 1 1 140 ASN HD21 H -2.487 -20.931 -11.796 1.00 . A A . 140 ASN HD21 1 1
16 37001 1 1 140 ASN HD22 H -1.773 -21.667 -13.179 1.00 . A A . 140 ASN HD22 1 1
16 37002 1 1 140 ASN N N -0.935 -19.520 -9.859 1.00 . A A . 140 ASN N 1 1
16 37003 1 1 140 ASN ND2 N -1.947 -20.895 -12.605 1.00 . A A . 140 ASN ND2 1 1
16 37004 1 1 140 ASN O O -0.791 -17.052 -8.926 1.00 . A A . 140 ASN O 1 1
16 37005 1 1 140 ASN OD1 O -0.711 -19.626 -13.941 1.00 . A A . 140 ASN OD1 1 1
16 37006 1 1 141 TYR C C -2.143 -14.485 -9.635 1.00 . A A . 141 TYR C 1 1
16 37007 1 1 141 TYR CA C -0.755 -14.640 -10.313 1.00 . A A . 141 TYR CA 1 1
16 37008 1 1 141 TYR CB C -0.523 -13.525 -11.363 1.00 . A A . 141 TYR CB 1 1
16 37009 1 1 141 TYR CD1 C 0.865 -11.687 -10.249 1.00 . A A . 141 TYR CD1 1 1
16 37010 1 1 141 TYR CD2 C -1.459 -11.244 -10.642 1.00 . A A . 141 TYR CD2 1 1
16 37011 1 1 141 TYR CE1 C 1.006 -10.438 -9.673 1.00 . A A . 141 TYR CE1 1 1
16 37012 1 1 141 TYR CE2 C -1.317 -9.995 -10.070 1.00 . A A . 141 TYR CE2 1 1
16 37013 1 1 141 TYR CG C -0.371 -12.121 -10.748 1.00 . A A . 141 TYR CG 1 1
16 37014 1 1 141 TYR CZ C -0.086 -9.598 -9.586 1.00 . A A . 141 TYR CZ 1 1
16 37015 1 1 141 TYR H H -0.473 -16.073 -11.879 1.00 . A A . 141 TYR H 1 1
16 37016 1 1 141 TYR HA H 0.013 -14.562 -9.542 1.00 . A A . 141 TYR HA 1 1
16 37017 1 1 141 TYR HB2 H 0.382 -13.747 -11.918 1.00 . A A . 141 TYR HB2 1 1
16 37018 1 1 141 TYR HB3 H -1.357 -13.506 -12.058 1.00 . A A . 141 TYR HB3 1 1
16 37019 1 1 141 TYR HD1 H 1.724 -12.342 -10.319 1.00 . A A . 141 TYR HD1 1 1
16 37020 1 1 141 TYR HD2 H -2.426 -11.553 -11.021 1.00 . A A . 141 TYR HD2 1 1
16 37021 1 1 141 TYR HE1 H 1.971 -10.124 -9.294 1.00 . A A . 141 TYR HE1 1 1
16 37022 1 1 141 TYR HE2 H -2.175 -9.334 -9.999 1.00 . A A . 141 TYR HE2 1 1
16 37023 1 1 141 TYR HH H -0.683 -8.201 -8.402 1.00 . A A . 141 TYR HH 1 1
16 37024 1 1 141 TYR N N -0.630 -15.988 -10.913 1.00 . A A . 141 TYR N 1 1
16 37025 1 1 141 TYR O O -2.239 -13.947 -8.539 1.00 . A A . 141 TYR O 1 1
16 37026 1 1 141 TYR OH O 0.048 -8.354 -9.012 1.00 . A A . 141 TYR OH 1 1
16 37027 1 1 142 GLU C C -4.674 -15.807 -8.420 1.00 . A A . 142 GLU C 1 1
16 37028 1 1 142 GLU CA C -4.579 -15.029 -9.755 1.00 . A A . 142 GLU CA 1 1
16 37029 1 1 142 GLU CB C -5.557 -15.657 -10.777 1.00 . A A . 142 GLU CB 1 1
16 37030 1 1 142 GLU CD C -7.951 -16.492 -11.261 1.00 . A A . 142 GLU CD 1 1
16 37031 1 1 142 GLU CG C -7.015 -15.771 -10.278 1.00 . A A . 142 GLU CG 1 1
16 37032 1 1 142 GLU H H -3.039 -15.379 -11.193 1.00 . A A . 142 GLU H 1 1
16 37033 1 1 142 GLU HA H -4.874 -13.998 -9.584 1.00 . A A . 142 GLU HA 1 1
16 37034 1 1 142 GLU HB2 H -5.553 -15.048 -11.675 1.00 . A A . 142 GLU HB2 1 1
16 37035 1 1 142 GLU HB3 H -5.203 -16.652 -11.037 1.00 . A A . 142 GLU HB3 1 1
16 37036 1 1 142 GLU HG2 H -7.011 -16.312 -9.334 1.00 . A A . 142 GLU HG2 1 1
16 37037 1 1 142 GLU HG3 H -7.400 -14.772 -10.105 1.00 . A A . 142 GLU HG3 1 1
16 37038 1 1 142 GLU N N -3.196 -15.008 -10.300 1.00 . A A . 142 GLU N 1 1
16 37039 1 1 142 GLU O O -5.170 -15.275 -7.425 1.00 . A A . 142 GLU O 1 1
16 37040 1 1 142 GLU OE1 O -8.180 -15.964 -12.370 1.00 . A A . 142 GLU OE1 1 1
16 37041 1 1 142 GLU OE2 O -8.447 -17.594 -10.940 1.00 . A A . 142 GLU OE2 1 1
16 37042 1 1 143 GLU C C -3.371 -17.395 -6.095 1.00 . A A . 143 GLU C 1 1
16 37043 1 1 143 GLU CA C -4.251 -17.948 -7.252 1.00 . A A . 143 GLU CA 1 1
16 37044 1 1 143 GLU CB C -3.825 -19.358 -7.723 1.00 . A A . 143 GLU CB 1 1
16 37045 1 1 143 GLU CD C -4.182 -20.676 -9.973 1.00 . A A . 143 GLU CD 1 1
16 37046 1 1 143 GLU CG C -4.822 -20.011 -8.751 1.00 . A A . 143 GLU CG 1 1
16 37047 1 1 143 GLU H H -3.875 -17.468 -9.252 1.00 . A A . 143 GLU H 1 1
16 37048 1 1 143 GLU HA H -5.279 -17.998 -6.907 1.00 . A A . 143 GLU HA 1 1
16 37049 1 1 143 GLU HB2 H -2.844 -19.285 -8.178 1.00 . A A . 143 GLU HB2 1 1
16 37050 1 1 143 GLU HB3 H -3.751 -20.008 -6.855 1.00 . A A . 143 GLU HB3 1 1
16 37051 1 1 143 GLU HG2 H -5.372 -20.797 -8.236 1.00 . A A . 143 GLU HG2 1 1
16 37052 1 1 143 GLU HG3 H -5.530 -19.264 -9.091 1.00 . A A . 143 GLU HG3 1 1
16 37053 1 1 143 GLU N N -4.223 -17.080 -8.424 1.00 . A A . 143 GLU N 1 1
16 37054 1 1 143 GLU O O -3.767 -17.446 -4.936 1.00 . A A . 143 GLU O 1 1
16 37055 1 1 143 GLU OE1 O -3.186 -21.326 -9.833 1.00 . A A . 143 GLU OE1 1 1
16 37056 1 1 143 GLU OE2 O -4.717 -20.652 -11.068 1.00 . A A . 143 GLU OE2 1 1
16 37057 1 1 144 PHE C C -1.998 -14.953 -4.756 1.00 . A A . 144 PHE C 1 1
16 37058 1 1 144 PHE CA C -1.318 -16.179 -5.407 1.00 . A A . 144 PHE CA 1 1
16 37059 1 1 144 PHE CB C 0.022 -15.778 -6.075 1.00 . A A . 144 PHE CB 1 1
16 37060 1 1 144 PHE CD1 C 1.741 -16.452 -4.331 1.00 . A A . 144 PHE CD1 1 1
16 37061 1 1 144 PHE CD2 C 1.647 -14.148 -4.980 1.00 . A A . 144 PHE CD2 1 1
16 37062 1 1 144 PHE CE1 C 2.781 -16.167 -3.466 1.00 . A A . 144 PHE CE1 1 1
16 37063 1 1 144 PHE CE2 C 2.684 -13.867 -4.111 1.00 . A A . 144 PHE CE2 1 1
16 37064 1 1 144 PHE CG C 1.153 -15.447 -5.103 1.00 . A A . 144 PHE CG 1 1
16 37065 1 1 144 PHE CZ C 3.252 -14.874 -3.355 1.00 . A A . 144 PHE CZ 1 1
16 37066 1 1 144 PHE H H -1.939 -16.795 -7.357 1.00 . A A . 144 PHE H 1 1
16 37067 1 1 144 PHE HA H -1.135 -16.923 -4.639 1.00 . A A . 144 PHE HA 1 1
16 37068 1 1 144 PHE HB2 H 0.364 -16.602 -6.698 1.00 . A A . 144 PHE HB2 1 1
16 37069 1 1 144 PHE HB3 H -0.140 -14.918 -6.718 1.00 . A A . 144 PHE HB3 1 1
16 37070 1 1 144 PHE HD1 H 1.376 -17.470 -4.411 1.00 . A A . 144 PHE HD1 1 1
16 37071 1 1 144 PHE HD2 H 1.209 -13.351 -5.568 1.00 . A A . 144 PHE HD2 1 1
16 37072 1 1 144 PHE HE1 H 3.224 -16.958 -2.874 1.00 . A A . 144 PHE HE1 1 1
16 37073 1 1 144 PHE HE2 H 3.051 -12.855 -4.026 1.00 . A A . 144 PHE HE2 1 1
16 37074 1 1 144 PHE HZ H 4.067 -14.651 -2.677 1.00 . A A . 144 PHE HZ 1 1
16 37075 1 1 144 PHE N N -2.212 -16.804 -6.420 1.00 . A A . 144 PHE N 1 1
16 37076 1 1 144 PHE O O -1.863 -14.701 -3.551 1.00 . A A . 144 PHE O 1 1
16 37077 1 1 145 VAL C C -4.801 -13.676 -4.259 1.00 . A A . 145 VAL C 1 1
16 37078 1 1 145 VAL CA C -3.639 -13.114 -5.133 1.00 . A A . 145 VAL CA 1 1
16 37079 1 1 145 VAL CB C -4.196 -12.296 -6.371 1.00 . A A . 145 VAL CB 1 1
16 37080 1 1 145 VAL CG1 C -5.450 -11.450 -6.028 1.00 . A A . 145 VAL CG1 1 1
16 37081 1 1 145 VAL CG2 C -3.083 -11.399 -6.973 1.00 . A A . 145 VAL CG2 1 1
16 37082 1 1 145 VAL H H -2.666 -14.419 -6.563 1.00 . A A . 145 VAL H 1 1
16 37083 1 1 145 VAL HA H -3.048 -12.439 -4.515 1.00 . A A . 145 VAL HA 1 1
16 37084 1 1 145 VAL HB H -4.486 -13.014 -7.135 1.00 . A A . 145 VAL HB 1 1
16 37085 1 1 145 VAL HG11 H -5.775 -10.900 -6.905 1.00 . A A . 145 VAL HG11 1 1
16 37086 1 1 145 VAL HG12 H -5.216 -10.751 -5.237 1.00 . A A . 145 VAL HG12 1 1
16 37087 1 1 145 VAL HG13 H -6.251 -12.103 -5.700 1.00 . A A . 145 VAL HG13 1 1
16 37088 1 1 145 VAL HG21 H -3.461 -10.880 -7.847 1.00 . A A . 145 VAL HG21 1 1
16 37089 1 1 145 VAL HG22 H -2.237 -12.008 -7.266 1.00 . A A . 145 VAL HG22 1 1
16 37090 1 1 145 VAL HG23 H -2.760 -10.671 -6.239 1.00 . A A . 145 VAL HG23 1 1
16 37091 1 1 145 VAL N N -2.737 -14.213 -5.589 1.00 . A A . 145 VAL N 1 1
16 37092 1 1 145 VAL O O -5.216 -13.056 -3.270 1.00 . A A . 145 VAL O 1 1
16 37093 1 1 146 GLN C C -5.923 -16.021 -2.477 1.00 . A A . 146 GLN C 1 1
16 37094 1 1 146 GLN CA C -6.354 -15.597 -3.910 1.00 . A A . 146 GLN CA 1 1
16 37095 1 1 146 GLN CB C -6.780 -16.835 -4.732 1.00 . A A . 146 GLN CB 1 1
16 37096 1 1 146 GLN CD C -9.357 -16.663 -4.411 1.00 . A A . 146 GLN CD 1 1
16 37097 1 1 146 GLN CG C -8.090 -17.521 -4.278 1.00 . A A . 146 GLN CG 1 1
16 37098 1 1 146 GLN H H -4.863 -15.318 -5.395 1.00 . A A . 146 GLN H 1 1
16 37099 1 1 146 GLN HA H -7.197 -14.922 -3.835 1.00 . A A . 146 GLN HA 1 1
16 37100 1 1 146 GLN HB2 H -6.889 -16.543 -5.769 1.00 . A A . 146 GLN HB2 1 1
16 37101 1 1 146 GLN HB3 H -5.965 -17.576 -4.671 1.00 . A A . 146 GLN HB3 1 1
16 37102 1 1 146 GLN HE21 H -8.696 -15.793 -6.073 1.00 . A A . 146 GLN HE21 1 1
16 37103 1 1 146 GLN HE22 H -10.248 -15.292 -5.521 1.00 . A A . 146 GLN HE22 1 1
16 37104 1 1 146 GLN HG2 H -8.232 -18.415 -4.871 1.00 . A A . 146 GLN HG2 1 1
16 37105 1 1 146 GLN HG3 H -7.978 -17.811 -3.238 1.00 . A A . 146 GLN HG3 1 1
16 37106 1 1 146 GLN N N -5.268 -14.884 -4.618 1.00 . A A . 146 GLN N 1 1
16 37107 1 1 146 GLN NE2 N -9.440 -15.830 -5.436 1.00 . A A . 146 GLN NE2 1 1
16 37108 1 1 146 GLN O O -6.763 -16.220 -1.599 1.00 . A A . 146 GLN O 1 1
16 37109 1 1 146 GLN OE1 O -10.280 -16.780 -3.613 1.00 . A A . 146 GLN OE1 1 1
16 37110 1 1 147 ARG C C -4.036 -15.172 -0.052 1.00 . A A . 147 ARG C 1 1
16 37111 1 1 147 ARG CA C -4.011 -16.436 -0.941 1.00 . A A . 147 ARG CA 1 1
16 37112 1 1 147 ARG CB C -2.562 -16.984 -1.154 1.00 . A A . 147 ARG CB 1 1
16 37113 1 1 147 ARG CD C -1.045 -16.342 0.859 1.00 . A A . 147 ARG CD 1 1
16 37114 1 1 147 ARG CG C -1.789 -17.471 0.115 1.00 . A A . 147 ARG CG 1 1
16 37115 1 1 147 ARG CZ C 0.309 -16.041 2.905 1.00 . A A . 147 ARG CZ 1 1
16 37116 1 1 147 ARG H H -4.007 -15.900 -3.003 1.00 . A A . 147 ARG H 1 1
16 37117 1 1 147 ARG HA H -4.618 -17.210 -0.476 1.00 . A A . 147 ARG HA 1 1
16 37118 1 1 147 ARG HB2 H -2.628 -17.826 -1.835 1.00 . A A . 147 ARG HB2 1 1
16 37119 1 1 147 ARG HB3 H -1.970 -16.214 -1.642 1.00 . A A . 147 ARG HB3 1 1
16 37120 1 1 147 ARG HD2 H -0.340 -15.878 0.179 1.00 . A A . 147 ARG HD2 1 1
16 37121 1 1 147 ARG HD3 H -1.769 -15.598 1.177 1.00 . A A . 147 ARG HD3 1 1
16 37122 1 1 147 ARG HE H -0.270 -17.788 2.187 1.00 . A A . 147 ARG HE 1 1
16 37123 1 1 147 ARG HG2 H -2.492 -17.930 0.800 1.00 . A A . 147 ARG HG2 1 1
16 37124 1 1 147 ARG HG3 H -1.061 -18.220 -0.188 1.00 . A A . 147 ARG HG3 1 1
16 37125 1 1 147 ARG HH11 H -0.239 -14.323 2.044 1.00 . A A . 147 ARG HH11 1 1
16 37126 1 1 147 ARG HH12 H 0.730 -14.173 3.465 1.00 . A A . 147 ARG HH12 1 1
16 37127 1 1 147 ARG HH21 H 0.975 -17.552 4.001 1.00 . A A . 147 ARG HH21 1 1
16 37128 1 1 147 ARG HH22 H 1.427 -15.979 4.543 1.00 . A A . 147 ARG HH22 1 1
16 37129 1 1 147 ARG N N -4.604 -16.114 -2.258 1.00 . A A . 147 ARG N 1 1
16 37130 1 1 147 ARG NE N -0.312 -16.822 2.042 1.00 . A A . 147 ARG NE 1 1
16 37131 1 1 147 ARG NH1 N 0.265 -14.745 2.794 1.00 . A A . 147 ARG NH1 1 1
16 37132 1 1 147 ARG NH2 N 0.947 -16.563 3.893 1.00 . A A . 147 ARG NH2 1 1
16 37133 1 1 147 ARG O O -4.310 -15.237 1.149 1.00 . A A . 147 ARG O 1 1
16 37134 1 1 148 MET C C -5.168 -12.125 0.206 1.00 . A A . 148 MET C 1 1
16 37135 1 1 148 MET CA C -3.733 -12.698 -0.011 1.00 . A A . 148 MET CA 1 1
16 37136 1 1 148 MET CB C -2.862 -11.715 -0.843 1.00 . A A . 148 MET CB 1 1
16 37137 1 1 148 MET CE C -0.201 -11.043 1.031 1.00 . A A . 148 MET CE 1 1
16 37138 1 1 148 MET CG C -1.452 -12.249 -1.174 1.00 . A A . 148 MET CG 1 1
16 37139 1 1 148 MET H H -3.563 -14.056 -1.643 1.00 . A A . 148 MET H 1 1
16 37140 1 1 148 MET HA H -3.269 -12.831 0.963 1.00 . A A . 148 MET HA 1 1
16 37141 1 1 148 MET HB2 H -3.370 -11.496 -1.778 1.00 . A A . 148 MET HB2 1 1
16 37142 1 1 148 MET HB3 H -2.749 -10.790 -0.288 1.00 . A A . 148 MET HB3 1 1
16 37143 1 1 148 MET HE1 H -1.150 -10.577 1.257 1.00 . A A . 148 MET HE1 1 1
16 37144 1 1 148 MET HE2 H 0.348 -10.423 0.338 1.00 . A A . 148 MET HE2 1 1
16 37145 1 1 148 MET HE3 H 0.369 -11.155 1.942 1.00 . A A . 148 MET HE3 1 1
16 37146 1 1 148 MET HG2 H -1.551 -13.146 -1.772 1.00 . A A . 148 MET HG2 1 1
16 37147 1 1 148 MET HG3 H -0.914 -11.502 -1.747 1.00 . A A . 148 MET HG3 1 1
16 37148 1 1 148 MET N N -3.759 -14.019 -0.683 1.00 . A A . 148 MET N 1 1
16 37149 1 1 148 MET O O -5.349 -11.162 0.955 1.00 . A A . 148 MET O 1 1
16 37150 1 1 148 MET SD S -0.480 -12.659 0.299 1.00 . A A . 148 MET SD 1 1
16 37151 1 1 149 THR C C -8.380 -13.362 0.602 1.00 . A A . 149 THR C 1 1
16 37152 1 1 149 THR CA C -7.618 -12.347 -0.310 1.00 . A A . 149 THR CA 1 1
16 37153 1 1 149 THR CB C -8.319 -12.196 -1.721 1.00 . A A . 149 THR CB 1 1
16 37154 1 1 149 THR CG2 C -8.764 -13.532 -2.334 1.00 . A A . 149 THR CG2 1 1
16 37155 1 1 149 THR H H -5.960 -13.477 -1.056 1.00 . A A . 149 THR H 1 1
16 37156 1 1 149 THR HA H -7.654 -11.379 0.181 1.00 . A A . 149 THR HA 1 1
16 37157 1 1 149 THR HB H -7.611 -11.732 -2.400 1.00 . A A . 149 THR HB 1 1
16 37158 1 1 149 THR HG1 H -9.712 -11.021 -2.493 1.00 . A A . 149 THR HG1 1 1
16 37159 1 1 149 THR HG21 H -9.163 -13.364 -3.328 1.00 . A A . 149 THR HG21 1 1
16 37160 1 1 149 THR HG22 H -9.530 -13.982 -1.717 1.00 . A A . 149 THR HG22 1 1
16 37161 1 1 149 THR HG23 H -7.922 -14.203 -2.396 1.00 . A A . 149 THR HG23 1 1
16 37162 1 1 149 THR N N -6.182 -12.736 -0.453 1.00 . A A . 149 THR N 1 1
16 37163 1 1 149 THR O O -9.616 -13.381 0.652 1.00 . A A . 149 THR O 1 1
16 37164 1 1 149 THR OG1 O -9.475 -11.347 -1.616 1.00 . A A . 149 THR OG1 1 1
16 37165 1 1 150 ALA C C -7.935 -15.228 3.640 1.00 . A A . 150 ALA C 1 1
16 37166 1 1 150 ALA CA C -8.103 -15.343 2.103 1.00 . A A . 150 ALA CA 1 1
16 37167 1 1 150 ALA CB C -7.399 -16.599 1.552 1.00 . A A . 150 ALA CB 1 1
16 37168 1 1 150 ALA H H -6.749 -13.739 1.668 1.00 . A A . 150 ALA H 1 1
16 37169 1 1 150 ALA HA H -9.169 -15.446 1.893 1.00 . A A . 150 ALA HA 1 1
16 37170 1 1 150 ALA HB1 H -7.793 -17.485 2.034 1.00 . A A . 150 ALA HB1 1 1
16 37171 1 1 150 ALA HB2 H -6.334 -16.533 1.737 1.00 . A A . 150 ALA HB2 1 1
16 37172 1 1 150 ALA HB3 H -7.567 -16.671 0.484 1.00 . A A . 150 ALA HB3 1 1
16 37173 1 1 150 ALA N N -7.610 -14.119 1.413 1.00 . A A . 150 ALA N 1 1
16 37174 1 1 150 ALA O O -6.996 -15.782 4.223 1.00 . A A . 150 ALA O 1 1
16 37175 1 1 151 LYS C C -9.854 -15.419 6.314 1.00 . A A . 151 LYS C 1 1
16 37176 1 1 151 LYS CA C -8.913 -14.337 5.747 1.00 . A A . 151 LYS CA 1 1
16 37177 1 1 151 LYS CB C -9.398 -12.916 6.134 1.00 . A A . 151 LYS CB 1 1
16 37178 1 1 151 LYS CD C -10.132 -11.270 7.974 1.00 . A A . 151 LYS CD 1 1
16 37179 1 1 151 LYS CE C -9.099 -10.171 7.671 1.00 . A A . 151 LYS CE 1 1
16 37180 1 1 151 LYS CG C -9.618 -12.690 7.647 1.00 . A A . 151 LYS CG 1 1
16 37181 1 1 151 LYS H H -9.425 -13.883 3.734 1.00 . A A . 151 LYS H 1 1
16 37182 1 1 151 LYS HA H -7.921 -14.495 6.163 1.00 . A A . 151 LYS HA 1 1
16 37183 1 1 151 LYS HB2 H -8.660 -12.198 5.789 1.00 . A A . 151 LYS HB2 1 1
16 37184 1 1 151 LYS HB3 H -10.334 -12.716 5.619 1.00 . A A . 151 LYS HB3 1 1
16 37185 1 1 151 LYS HD2 H -11.021 -11.080 7.380 1.00 . A A . 151 LYS HD2 1 1
16 37186 1 1 151 LYS HD3 H -10.396 -11.226 9.026 1.00 . A A . 151 LYS HD3 1 1
16 37187 1 1 151 LYS HE2 H -8.185 -10.379 8.210 1.00 . A A . 151 LYS HE2 1 1
16 37188 1 1 151 LYS HE3 H -8.892 -10.161 6.608 1.00 . A A . 151 LYS HE3 1 1
16 37189 1 1 151 LYS HG2 H -10.347 -13.411 8.006 1.00 . A A . 151 LYS HG2 1 1
16 37190 1 1 151 LYS HG3 H -8.678 -12.854 8.167 1.00 . A A . 151 LYS HG3 1 1
16 37191 1 1 151 LYS HZ1 H -8.831 -8.126 7.936 1.00 . A A . 151 LYS HZ1 1 1
16 37192 1 1 151 LYS HZ2 H -9.867 -8.834 9.071 1.00 . A A . 151 LYS HZ2 1 1
16 37193 1 1 151 LYS HZ3 H -10.400 -8.555 7.489 1.00 . A A . 151 LYS HZ3 1 1
16 37194 1 1 151 LYS N N -8.824 -14.441 4.274 1.00 . A A . 151 LYS N 1 1
16 37195 1 1 151 LYS NZ N -9.584 -8.828 8.068 1.00 . A A . 151 LYS NZ 1 1
16 37196 1 1 151 LYS O O -11.023 -15.523 5.927 1.00 . A A . 151 LYS O 1 1
16 37197 2 2 1 CA CA CA -4.045 24.323 1.761 1.00 . B A . 201 CA CA 1 1
16 37198 3 2 1 CA CA CA 7.321 20.712 1.647 1.00 . C A . 202 CA CA 1 1
16 37199 4 2 1 CA CA CA 7.318 -22.964 -11.416 1.00 . D A . 203 CA CA 1 1
16 37200 5 2 1 CA CA CA -4.333 -23.219 -10.434 1.00 . E A . 204 CA CA 1 1
17 37201 1 1 1 SER C C 10.474 8.484 -7.159 1.00 . A A . 1 SER C 1 1
17 37202 1 1 1 SER CA C 10.910 7.250 -6.343 1.00 . A A . 1 SER CA 1 1
17 37203 1 1 1 SER CB C 9.753 6.228 -6.231 1.00 . A A . 1 SER CB 1 1
17 37204 1 1 1 SER H1 H 11.663 6.834 -4.434 1.00 . A A . 1 SER H1 1 1
17 37205 1 1 1 SER H2 H 10.591 8.141 -4.481 1.00 . A A . 1 SER H2 1 1
17 37206 1 1 1 SER H3 H 12.165 8.320 -5.062 1.00 . A A . 1 SER H3 1 1
17 37207 1 1 1 SER HA H 11.752 6.775 -6.842 1.00 . A A . 1 SER HA 1 1
17 37208 1 1 1 SER HB2 H 8.898 6.694 -5.758 1.00 . A A . 1 SER HB2 1 1
17 37209 1 1 1 SER HB3 H 9.474 5.883 -7.220 1.00 . A A . 1 SER HB3 1 1
17 37210 1 1 1 SER HG H 9.696 5.139 -4.597 1.00 . A A . 1 SER HG 1 1
17 37211 1 1 1 SER N N 11.363 7.666 -4.987 1.00 . A A . 1 SER N 1 1
17 37212 1 1 1 SER O O 9.376 8.991 -6.964 1.00 . A A . 1 SER O 1 1
17 37213 1 1 1 SER OG O 10.135 5.105 -5.455 1.00 . A A . 1 SER OG 1 1
17 37214 1 1 2 LEU C C 9.989 9.993 -9.903 1.00 . A A . 2 LEU C 1 1
17 37215 1 1 2 LEU CA C 11.136 10.188 -8.867 1.00 . A A . 2 LEU CA 1 1
17 37216 1 1 2 LEU CB C 12.479 10.559 -9.573 1.00 . A A . 2 LEU CB 1 1
17 37217 1 1 2 LEU CD1 C 12.155 13.102 -9.774 1.00 . A A . 2 LEU CD1 1 1
17 37218 1 1 2 LEU CD2 C 13.804 11.913 -11.302 1.00 . A A . 2 LEU CD2 1 1
17 37219 1 1 2 LEU CG C 12.472 11.798 -10.526 1.00 . A A . 2 LEU CG 1 1
17 37220 1 1 2 LEU H H 12.195 8.469 -8.182 1.00 . A A . 2 LEU H 1 1
17 37221 1 1 2 LEU HA H 10.852 10.998 -8.186 1.00 . A A . 2 LEU HA 1 1
17 37222 1 1 2 LEU HB2 H 13.226 10.731 -8.803 1.00 . A A . 2 LEU HB2 1 1
17 37223 1 1 2 LEU HB3 H 12.799 9.692 -10.151 1.00 . A A . 2 LEU HB3 1 1
17 37224 1 1 2 LEU HD11 H 12.910 13.292 -9.020 1.00 . A A . 2 LEU HD11 1 1
17 37225 1 1 2 LEU HD12 H 11.187 13.022 -9.295 1.00 . A A . 2 LEU HD12 1 1
17 37226 1 1 2 LEU HD13 H 12.132 13.928 -10.474 1.00 . A A . 2 LEU HD13 1 1
17 37227 1 1 2 LEU HD21 H 14.626 12.055 -10.609 1.00 . A A . 2 LEU HD21 1 1
17 37228 1 1 2 LEU HD22 H 13.758 12.754 -11.980 1.00 . A A . 2 LEU HD22 1 1
17 37229 1 1 2 LEU HD23 H 13.970 11.008 -11.873 1.00 . A A . 2 LEU HD23 1 1
17 37230 1 1 2 LEU HG H 11.685 11.660 -11.258 1.00 . A A . 2 LEU HG 1 1
17 37231 1 1 2 LEU N N 11.356 8.963 -8.052 1.00 . A A . 2 LEU N 1 1
17 37232 1 1 2 LEU O O 10.172 9.342 -10.936 1.00 . A A . 2 LEU O 1 1
17 37233 1 1 3 MET C C 6.578 11.587 -10.036 1.00 . A A . 3 MET C 1 1
17 37234 1 1 3 MET CA C 7.596 10.492 -10.448 1.00 . A A . 3 MET CA 1 1
17 37235 1 1 3 MET CB C 6.920 9.074 -10.413 1.00 . A A . 3 MET CB 1 1
17 37236 1 1 3 MET CE C 3.960 8.635 -9.055 1.00 . A A . 3 MET CE 1 1
17 37237 1 1 3 MET CG C 6.731 8.458 -9.002 1.00 . A A . 3 MET CG 1 1
17 37238 1 1 3 MET H H 8.734 11.011 -8.717 1.00 . A A . 3 MET H 1 1
17 37239 1 1 3 MET HA H 7.918 10.702 -11.466 1.00 . A A . 3 MET HA 1 1
17 37240 1 1 3 MET HB2 H 5.945 9.138 -10.887 1.00 . A A . 3 MET HB2 1 1
17 37241 1 1 3 MET HB3 H 7.530 8.395 -10.999 1.00 . A A . 3 MET HB3 1 1
17 37242 1 1 3 MET HE1 H 4.045 9.101 -10.024 1.00 . A A . 3 MET HE1 1 1
17 37243 1 1 3 MET HE2 H 4.055 9.391 -8.283 1.00 . A A . 3 MET HE2 1 1
17 37244 1 1 3 MET HE3 H 2.998 8.154 -8.972 1.00 . A A . 3 MET HE3 1 1
17 37245 1 1 3 MET HG2 H 7.595 7.854 -8.760 1.00 . A A . 3 MET HG2 1 1
17 37246 1 1 3 MET HG3 H 6.649 9.257 -8.275 1.00 . A A . 3 MET HG3 1 1
17 37247 1 1 3 MET N N 8.803 10.545 -9.579 1.00 . A A . 3 MET N 1 1
17 37248 1 1 3 MET O O 6.160 12.404 -10.859 1.00 . A A . 3 MET O 1 1
17 37249 1 1 3 MET SD S 5.264 7.414 -8.864 1.00 . A A . 3 MET SD 1 1
17 37250 1 1 4 ALA C C 5.697 13.999 -8.231 1.00 . A A . 4 ALA C 1 1
17 37251 1 1 4 ALA CA C 5.224 12.529 -8.151 1.00 . A A . 4 ALA CA 1 1
17 37252 1 1 4 ALA CB C 4.989 12.128 -6.696 1.00 . A A . 4 ALA CB 1 1
17 37253 1 1 4 ALA H H 6.507 10.838 -8.187 1.00 . A A . 4 ALA H 1 1
17 37254 1 1 4 ALA HA H 4.285 12.428 -8.683 1.00 . A A . 4 ALA HA 1 1
17 37255 1 1 4 ALA HB1 H 4.623 11.113 -6.652 1.00 . A A . 4 ALA HB1 1 1
17 37256 1 1 4 ALA HB2 H 4.263 12.792 -6.240 1.00 . A A . 4 ALA HB2 1 1
17 37257 1 1 4 ALA HB3 H 5.927 12.190 -6.150 1.00 . A A . 4 ALA HB3 1 1
17 37258 1 1 4 ALA N N 6.185 11.570 -8.749 1.00 . A A . 4 ALA N 1 1
17 37259 1 1 4 ALA O O 4.886 14.912 -8.386 1.00 . A A . 4 ALA O 1 1
17 37260 1 1 5 ASP C C 8.135 15.865 -9.648 1.00 . A A . 5 ASP C 1 1
17 37261 1 1 5 ASP CA C 7.621 15.580 -8.226 1.00 . A A . 5 ASP CA 1 1
17 37262 1 1 5 ASP CB C 8.747 15.728 -7.172 1.00 . A A . 5 ASP CB 1 1
17 37263 1 1 5 ASP CG C 9.879 14.690 -7.307 1.00 . A A . 5 ASP CG 1 1
17 37264 1 1 5 ASP H H 7.618 13.437 -8.167 1.00 . A A . 5 ASP H 1 1
17 37265 1 1 5 ASP HA H 6.841 16.312 -8.004 1.00 . A A . 5 ASP HA 1 1
17 37266 1 1 5 ASP HB2 H 9.175 16.724 -7.269 1.00 . A A . 5 ASP HB2 1 1
17 37267 1 1 5 ASP HB3 H 8.317 15.633 -6.181 1.00 . A A . 5 ASP HB3 1 1
17 37268 1 1 5 ASP N N 7.014 14.220 -8.171 1.00 . A A . 5 ASP N 1 1
17 37269 1 1 5 ASP O O 8.832 16.856 -9.904 1.00 . A A . 5 ASP O 1 1
17 37270 1 1 5 ASP OD1 O 9.601 13.468 -7.246 1.00 . A A . 5 ASP OD1 1 1
17 37271 1 1 5 ASP OD2 O 11.053 15.086 -7.438 1.00 . A A . 5 ASP OD2 1 1
17 37272 1 1 6 GLN C C 6.977 14.938 -12.925 1.00 . A A . 6 GLN C 1 1
17 37273 1 1 6 GLN CA C 8.198 14.990 -11.962 1.00 . A A . 6 GLN CA 1 1
17 37274 1 1 6 GLN CB C 9.176 13.793 -12.168 1.00 . A A . 6 GLN CB 1 1
17 37275 1 1 6 GLN CD C 11.179 15.086 -13.101 1.00 . A A . 6 GLN CD 1 1
17 37276 1 1 6 GLN CG C 10.148 13.973 -13.338 1.00 . A A . 6 GLN CG 1 1
17 37277 1 1 6 GLN H H 7.117 14.282 -10.307 1.00 . A A . 6 GLN H 1 1
17 37278 1 1 6 GLN HA H 8.728 15.923 -12.147 1.00 . A A . 6 GLN HA 1 1
17 37279 1 1 6 GLN HB2 H 9.762 13.653 -11.262 1.00 . A A . 6 GLN HB2 1 1
17 37280 1 1 6 GLN HB3 H 8.599 12.887 -12.337 1.00 . A A . 6 GLN HB3 1 1
17 37281 1 1 6 GLN HE21 H 9.877 16.489 -13.618 1.00 . A A . 6 GLN HE21 1 1
17 37282 1 1 6 GLN HE22 H 11.444 17.042 -13.164 1.00 . A A . 6 GLN HE22 1 1
17 37283 1 1 6 GLN HG2 H 10.674 13.040 -13.484 1.00 . A A . 6 GLN HG2 1 1
17 37284 1 1 6 GLN HG3 H 9.579 14.202 -14.227 1.00 . A A . 6 GLN HG3 1 1
17 37285 1 1 6 GLN N N 7.747 14.978 -10.574 1.00 . A A . 6 GLN N 1 1
17 37286 1 1 6 GLN NE2 N 10.796 16.330 -13.322 1.00 . A A . 6 GLN NE2 1 1
17 37287 1 1 6 GLN O O 7.066 14.460 -14.059 1.00 . A A . 6 GLN O 1 1
17 37288 1 1 6 GLN OE1 O 12.290 14.832 -12.654 1.00 . A A . 6 GLN OE1 1 1
17 37289 1 1 7 LEU C C 4.507 16.837 -14.079 1.00 . A A . 7 LEU C 1 1
17 37290 1 1 7 LEU CA C 4.577 15.553 -13.225 1.00 . A A . 7 LEU CA 1 1
17 37291 1 1 7 LEU CB C 3.367 15.482 -12.252 1.00 . A A . 7 LEU CB 1 1
17 37292 1 1 7 LEU CD1 C 2.070 14.244 -10.432 1.00 . A A . 7 LEU CD1 1 1
17 37293 1 1 7 LEU CD2 C 3.137 12.930 -12.331 1.00 . A A . 7 LEU CD2 1 1
17 37294 1 1 7 LEU CG C 3.250 14.170 -11.416 1.00 . A A . 7 LEU CG 1 1
17 37295 1 1 7 LEU H H 5.871 15.914 -11.578 1.00 . A A . 7 LEU H 1 1
17 37296 1 1 7 LEU HA H 4.542 14.696 -13.891 1.00 . A A . 7 LEU HA 1 1
17 37297 1 1 7 LEU HB2 H 3.434 16.322 -11.564 1.00 . A A . 7 LEU HB2 1 1
17 37298 1 1 7 LEU HB3 H 2.453 15.595 -12.832 1.00 . A A . 7 LEU HB3 1 1
17 37299 1 1 7 LEU HD11 H 1.142 14.386 -10.976 1.00 . A A . 7 LEU HD11 1 1
17 37300 1 1 7 LEU HD12 H 2.215 15.076 -9.756 1.00 . A A . 7 LEU HD12 1 1
17 37301 1 1 7 LEU HD13 H 2.013 13.329 -9.857 1.00 . A A . 7 LEU HD13 1 1
17 37302 1 1 7 LEU HD21 H 4.018 12.860 -12.956 1.00 . A A . 7 LEU HD21 1 1
17 37303 1 1 7 LEU HD22 H 2.259 13.016 -12.961 1.00 . A A . 7 LEU HD22 1 1
17 37304 1 1 7 LEU HD23 H 3.058 12.035 -11.728 1.00 . A A . 7 LEU HD23 1 1
17 37305 1 1 7 LEU HG H 4.152 14.054 -10.823 1.00 . A A . 7 LEU HG 1 1
17 37306 1 1 7 LEU N N 5.845 15.492 -12.458 1.00 . A A . 7 LEU N 1 1
17 37307 1 1 7 LEU O O 5.356 17.722 -13.955 1.00 . A A . 7 LEU O 1 1
17 37308 1 1 8 THR C C 2.465 19.205 -15.046 1.00 . A A . 8 THR C 1 1
17 37309 1 1 8 THR CA C 3.268 18.130 -15.801 1.00 . A A . 8 THR CA 1 1
17 37310 1 1 8 THR CB C 2.499 17.750 -17.116 1.00 . A A . 8 THR CB 1 1
17 37311 1 1 8 THR CG2 C 3.193 16.605 -17.884 1.00 . A A . 8 THR CG2 1 1
17 37312 1 1 8 THR H H 2.695 16.349 -14.789 1.00 . A A . 8 THR H 1 1
17 37313 1 1 8 THR HA H 4.245 18.530 -16.064 1.00 . A A . 8 THR HA 1 1
17 37314 1 1 8 THR HB H 2.463 18.623 -17.762 1.00 . A A . 8 THR HB 1 1
17 37315 1 1 8 THR HG1 H 0.633 17.293 -17.623 1.00 . A A . 8 THR HG1 1 1
17 37316 1 1 8 THR HG21 H 3.219 15.715 -17.268 1.00 . A A . 8 THR HG21 1 1
17 37317 1 1 8 THR HG22 H 4.207 16.892 -18.137 1.00 . A A . 8 THR HG22 1 1
17 37318 1 1 8 THR HG23 H 2.647 16.395 -18.796 1.00 . A A . 8 THR HG23 1 1
17 37319 1 1 8 THR N N 3.448 16.960 -14.900 1.00 . A A . 8 THR N 1 1
17 37320 1 1 8 THR O O 1.784 18.876 -14.075 1.00 . A A . 8 THR O 1 1
17 37321 1 1 8 THR OG1 O 1.145 17.359 -16.805 1.00 . A A . 8 THR OG1 1 1
17 37322 1 1 9 GLU C C 0.243 21.437 -14.916 1.00 . A A . 9 GLU C 1 1
17 37323 1 1 9 GLU CA C 1.782 21.587 -14.826 1.00 . A A . 9 GLU CA 1 1
17 37324 1 1 9 GLU CB C 2.240 22.965 -15.380 1.00 . A A . 9 GLU CB 1 1
17 37325 1 1 9 GLU CD C 4.084 24.766 -15.444 1.00 . A A . 9 GLU CD 1 1
17 37326 1 1 9 GLU CG C 3.660 23.371 -14.938 1.00 . A A . 9 GLU CG 1 1
17 37327 1 1 9 GLU H H 2.964 20.660 -16.347 1.00 . A A . 9 GLU H 1 1
17 37328 1 1 9 GLU HA H 2.051 21.537 -13.771 1.00 . A A . 9 GLU HA 1 1
17 37329 1 1 9 GLU HB2 H 2.216 22.931 -16.464 1.00 . A A . 9 GLU HB2 1 1
17 37330 1 1 9 GLU HB3 H 1.549 23.734 -15.043 1.00 . A A . 9 GLU HB3 1 1
17 37331 1 1 9 GLU HG2 H 3.693 23.365 -13.851 1.00 . A A . 9 GLU HG2 1 1
17 37332 1 1 9 GLU HG3 H 4.362 22.630 -15.308 1.00 . A A . 9 GLU HG3 1 1
17 37333 1 1 9 GLU N N 2.496 20.472 -15.509 1.00 . A A . 9 GLU N 1 1
17 37334 1 1 9 GLU O O -0.483 22.050 -14.138 1.00 . A A . 9 GLU O 1 1
17 37335 1 1 9 GLU OE1 O 3.802 25.776 -14.755 1.00 . A A . 9 GLU OE1 1 1
17 37336 1 1 9 GLU OE2 O 4.694 24.863 -16.530 1.00 . A A . 9 GLU OE2 1 1
17 37337 1 1 10 GLU C C -2.061 19.310 -14.785 1.00 . A A . 10 GLU C 1 1
17 37338 1 1 10 GLU CA C -1.650 20.212 -15.974 1.00 . A A . 10 GLU CA 1 1
17 37339 1 1 10 GLU CB C -1.882 19.459 -17.306 1.00 . A A . 10 GLU CB 1 1
17 37340 1 1 10 GLU CD C -1.717 19.465 -19.861 1.00 . A A . 10 GLU CD 1 1
17 37341 1 1 10 GLU CG C -1.465 20.243 -18.562 1.00 . A A . 10 GLU CG 1 1
17 37342 1 1 10 GLU H H 0.401 20.259 -16.526 1.00 . A A . 10 GLU H 1 1
17 37343 1 1 10 GLU HA H -2.255 21.115 -15.963 1.00 . A A . 10 GLU HA 1 1
17 37344 1 1 10 GLU HB2 H -1.318 18.530 -17.286 1.00 . A A . 10 GLU HB2 1 1
17 37345 1 1 10 GLU HB3 H -2.939 19.219 -17.391 1.00 . A A . 10 GLU HB3 1 1
17 37346 1 1 10 GLU HG2 H -2.020 21.177 -18.591 1.00 . A A . 10 GLU HG2 1 1
17 37347 1 1 10 GLU HG3 H -0.404 20.475 -18.491 1.00 . A A . 10 GLU HG3 1 1
17 37348 1 1 10 GLU N N -0.228 20.609 -15.865 1.00 . A A . 10 GLU N 1 1
17 37349 1 1 10 GLU O O -3.100 19.524 -14.149 1.00 . A A . 10 GLU O 1 1
17 37350 1 1 10 GLU OE1 O -0.884 18.612 -20.224 1.00 . A A . 10 GLU OE1 1 1
17 37351 1 1 10 GLU OE2 O -2.763 19.685 -20.509 1.00 . A A . 10 GLU OE2 1 1
17 37352 1 1 11 GLN C C -1.299 18.058 -12.039 1.00 . A A . 11 GLN C 1 1
17 37353 1 1 11 GLN CA C -1.445 17.349 -13.388 1.00 . A A . 11 GLN CA 1 1
17 37354 1 1 11 GLN CB C -0.453 16.162 -13.498 1.00 . A A . 11 GLN CB 1 1
17 37355 1 1 11 GLN CD C 0.431 14.228 -14.919 1.00 . A A . 11 GLN CD 1 1
17 37356 1 1 11 GLN CG C -0.629 15.316 -14.775 1.00 . A A . 11 GLN CG 1 1
17 37357 1 1 11 GLN H H -0.386 18.218 -15.010 1.00 . A A . 11 GLN H 1 1
17 37358 1 1 11 GLN HA H -2.456 16.982 -13.473 1.00 . A A . 11 GLN HA 1 1
17 37359 1 1 11 GLN HB2 H 0.562 16.553 -13.484 1.00 . A A . 11 GLN HB2 1 1
17 37360 1 1 11 GLN HB3 H -0.584 15.512 -12.637 1.00 . A A . 11 GLN HB3 1 1
17 37361 1 1 11 GLN HE21 H 1.587 15.446 -15.962 1.00 . A A . 11 GLN HE21 1 1
17 37362 1 1 11 GLN HE22 H 2.206 13.859 -15.703 1.00 . A A . 11 GLN HE22 1 1
17 37363 1 1 11 GLN HG2 H -1.607 14.846 -14.752 1.00 . A A . 11 GLN HG2 1 1
17 37364 1 1 11 GLN HG3 H -0.577 15.970 -15.639 1.00 . A A . 11 GLN HG3 1 1
17 37365 1 1 11 GLN N N -1.213 18.305 -14.489 1.00 . A A . 11 GLN N 1 1
17 37366 1 1 11 GLN NE2 N 1.520 14.545 -15.594 1.00 . A A . 11 GLN NE2 1 1
17 37367 1 1 11 GLN O O -2.156 17.955 -11.171 1.00 . A A . 11 GLN O 1 1
17 37368 1 1 11 GLN OE1 O 0.271 13.114 -14.435 1.00 . A A . 11 GLN OE1 1 1
17 37369 1 1 12 ILE C C -1.104 20.631 -10.463 1.00 . A A . 12 ILE C 1 1
17 37370 1 1 12 ILE CA C 0.076 19.687 -10.773 1.00 . A A . 12 ILE CA 1 1
17 37371 1 1 12 ILE CB C 1.397 20.482 -11.092 1.00 . A A . 12 ILE CB 1 1
17 37372 1 1 12 ILE CD1 C 3.966 20.099 -11.309 1.00 . A A . 12 ILE CD1 1 1
17 37373 1 1 12 ILE CG1 C 2.607 19.526 -10.920 1.00 . A A . 12 ILE CG1 1 1
17 37374 1 1 12 ILE CG2 C 1.551 21.766 -10.259 1.00 . A A . 12 ILE CG2 1 1
17 37375 1 1 12 ILE H H 0.460 18.739 -12.619 1.00 . A A . 12 ILE H 1 1
17 37376 1 1 12 ILE HA H 0.254 19.056 -9.904 1.00 . A A . 12 ILE HA 1 1
17 37377 1 1 12 ILE HB H 1.352 20.788 -12.134 1.00 . A A . 12 ILE HB 1 1
17 37378 1 1 12 ILE HD11 H 3.947 20.414 -12.344 1.00 . A A . 12 ILE HD11 1 1
17 37379 1 1 12 ILE HD12 H 4.725 19.340 -11.181 1.00 . A A . 12 ILE HD12 1 1
17 37380 1 1 12 ILE HD13 H 4.199 20.945 -10.677 1.00 . A A . 12 ILE HD13 1 1
17 37381 1 1 12 ILE HG12 H 2.658 19.230 -9.883 1.00 . A A . 12 ILE HG12 1 1
17 37382 1 1 12 ILE HG13 H 2.433 18.643 -11.526 1.00 . A A . 12 ILE HG13 1 1
17 37383 1 1 12 ILE HG21 H 1.565 21.517 -9.210 1.00 . A A . 12 ILE HG21 1 1
17 37384 1 1 12 ILE HG22 H 0.712 22.425 -10.458 1.00 . A A . 12 ILE HG22 1 1
17 37385 1 1 12 ILE HG23 H 2.468 22.269 -10.524 1.00 . A A . 12 ILE HG23 1 1
17 37386 1 1 12 ILE N N -0.205 18.795 -11.911 1.00 . A A . 12 ILE N 1 1
17 37387 1 1 12 ILE O O -1.489 20.771 -9.305 1.00 . A A . 12 ILE O 1 1
17 37388 1 1 13 ALA C C -4.062 21.411 -10.697 1.00 . A A . 13 ALA C 1 1
17 37389 1 1 13 ALA CA C -2.867 22.108 -11.404 1.00 . A A . 13 ALA CA 1 1
17 37390 1 1 13 ALA CB C -3.267 22.600 -12.799 1.00 . A A . 13 ALA CB 1 1
17 37391 1 1 13 ALA H H -1.321 21.047 -12.411 1.00 . A A . 13 ALA H 1 1
17 37392 1 1 13 ALA HA H -2.567 22.974 -10.816 1.00 . A A . 13 ALA HA 1 1
17 37393 1 1 13 ALA HB1 H -4.086 23.304 -12.729 1.00 . A A . 13 ALA HB1 1 1
17 37394 1 1 13 ALA HB2 H -3.564 21.756 -13.408 1.00 . A A . 13 ALA HB2 1 1
17 37395 1 1 13 ALA HB3 H -2.415 23.084 -13.263 1.00 . A A . 13 ALA HB3 1 1
17 37396 1 1 13 ALA N N -1.691 21.220 -11.516 1.00 . A A . 13 ALA N 1 1
17 37397 1 1 13 ALA O O -4.627 21.960 -9.745 1.00 . A A . 13 ALA O 1 1
17 37398 1 1 14 GLU C C -5.142 18.797 -9.168 1.00 . A A . 14 GLU C 1 1
17 37399 1 1 14 GLU CA C -5.521 19.398 -10.545 1.00 . A A . 14 GLU CA 1 1
17 37400 1 1 14 GLU CB C -6.057 18.286 -11.500 1.00 . A A . 14 GLU CB 1 1
17 37401 1 1 14 GLU CD C -5.659 16.044 -12.705 1.00 . A A . 14 GLU CD 1 1
17 37402 1 1 14 GLU CG C -5.065 17.151 -11.821 1.00 . A A . 14 GLU CG 1 1
17 37403 1 1 14 GLU H H -3.946 19.814 -11.919 1.00 . A A . 14 GLU H 1 1
17 37404 1 1 14 GLU HA H -6.326 20.101 -10.370 1.00 . A A . 14 GLU HA 1 1
17 37405 1 1 14 GLU HB2 H -6.947 17.843 -11.058 1.00 . A A . 14 GLU HB2 1 1
17 37406 1 1 14 GLU HB3 H -6.344 18.756 -12.434 1.00 . A A . 14 GLU HB3 1 1
17 37407 1 1 14 GLU HG2 H -4.211 17.581 -12.336 1.00 . A A . 14 GLU HG2 1 1
17 37408 1 1 14 GLU HG3 H -4.719 16.720 -10.884 1.00 . A A . 14 GLU HG3 1 1
17 37409 1 1 14 GLU N N -4.419 20.185 -11.153 1.00 . A A . 14 GLU N 1 1
17 37410 1 1 14 GLU O O -6.029 18.459 -8.383 1.00 . A A . 14 GLU O 1 1
17 37411 1 1 14 GLU OE1 O -5.978 16.322 -13.871 1.00 . A A . 14 GLU OE1 1 1
17 37412 1 1 14 GLU OE2 O -5.792 14.888 -12.246 1.00 . A A . 14 GLU OE2 1 1
17 37413 1 1 15 PHE C C -3.420 19.425 -6.542 1.00 . A A . 15 PHE C 1 1
17 37414 1 1 15 PHE CA C -3.364 18.241 -7.529 1.00 . A A . 15 PHE CA 1 1
17 37415 1 1 15 PHE CB C -1.943 17.617 -7.582 1.00 . A A . 15 PHE CB 1 1
17 37416 1 1 15 PHE CD1 C -2.551 15.167 -7.341 1.00 . A A . 15 PHE CD1 1 1
17 37417 1 1 15 PHE CD2 C -1.346 15.817 -9.294 1.00 . A A . 15 PHE CD2 1 1
17 37418 1 1 15 PHE CE1 C -2.567 13.865 -7.791 1.00 . A A . 15 PHE CE1 1 1
17 37419 1 1 15 PHE CE2 C -1.368 14.514 -9.743 1.00 . A A . 15 PHE CE2 1 1
17 37420 1 1 15 PHE CG C -1.939 16.172 -8.087 1.00 . A A . 15 PHE CG 1 1
17 37421 1 1 15 PHE CZ C -1.975 13.537 -8.990 1.00 . A A . 15 PHE CZ 1 1
17 37422 1 1 15 PHE H H -3.163 18.779 -9.578 1.00 . A A . 15 PHE H 1 1
17 37423 1 1 15 PHE HA H -4.057 17.483 -7.155 1.00 . A A . 15 PHE HA 1 1
17 37424 1 1 15 PHE HB2 H -1.317 18.218 -8.235 1.00 . A A . 15 PHE HB2 1 1
17 37425 1 1 15 PHE HB3 H -1.504 17.618 -6.588 1.00 . A A . 15 PHE HB3 1 1
17 37426 1 1 15 PHE HD1 H -3.020 15.412 -6.396 1.00 . A A . 15 PHE HD1 1 1
17 37427 1 1 15 PHE HD2 H -0.861 16.579 -9.891 1.00 . A A . 15 PHE HD2 1 1
17 37428 1 1 15 PHE HE1 H -3.048 13.097 -7.200 1.00 . A A . 15 PHE HE1 1 1
17 37429 1 1 15 PHE HE2 H -0.902 14.259 -10.689 1.00 . A A . 15 PHE HE2 1 1
17 37430 1 1 15 PHE HZ H -1.991 12.513 -9.342 1.00 . A A . 15 PHE HZ 1 1
17 37431 1 1 15 PHE N N -3.834 18.637 -8.878 1.00 . A A . 15 PHE N 1 1
17 37432 1 1 15 PHE O O -3.458 19.204 -5.339 1.00 . A A . 15 PHE O 1 1
17 37433 1 1 16 LYS C C -5.221 21.906 -5.893 1.00 . A A . 16 LYS C 1 1
17 37434 1 1 16 LYS CA C -3.714 21.879 -6.226 1.00 . A A . 16 LYS CA 1 1
17 37435 1 1 16 LYS CB C -3.332 23.197 -6.938 1.00 . A A . 16 LYS CB 1 1
17 37436 1 1 16 LYS CD C -1.467 24.617 -7.983 1.00 . A A . 16 LYS CD 1 1
17 37437 1 1 16 LYS CE C -0.042 24.609 -8.561 1.00 . A A . 16 LYS CE 1 1
17 37438 1 1 16 LYS CG C -1.887 23.245 -7.427 1.00 . A A . 16 LYS CG 1 1
17 37439 1 1 16 LYS H H -3.039 20.799 -7.974 1.00 . A A . 16 LYS H 1 1
17 37440 1 1 16 LYS HA H -3.157 21.810 -5.294 1.00 . A A . 16 LYS HA 1 1
17 37441 1 1 16 LYS HB2 H -3.984 23.334 -7.797 1.00 . A A . 16 LYS HB2 1 1
17 37442 1 1 16 LYS HB3 H -3.489 24.024 -6.250 1.00 . A A . 16 LYS HB3 1 1
17 37443 1 1 16 LYS HD2 H -2.160 24.908 -8.766 1.00 . A A . 16 LYS HD2 1 1
17 37444 1 1 16 LYS HD3 H -1.515 25.349 -7.182 1.00 . A A . 16 LYS HD3 1 1
17 37445 1 1 16 LYS HE2 H 0.661 24.360 -7.775 1.00 . A A . 16 LYS HE2 1 1
17 37446 1 1 16 LYS HE3 H 0.022 23.860 -9.343 1.00 . A A . 16 LYS HE3 1 1
17 37447 1 1 16 LYS HG2 H -1.232 22.981 -6.604 1.00 . A A . 16 LYS HG2 1 1
17 37448 1 1 16 LYS HG3 H -1.784 22.501 -8.212 1.00 . A A . 16 LYS HG3 1 1
17 37449 1 1 16 LYS HZ1 H 0.279 26.661 -8.399 1.00 . A A . 16 LYS HZ1 1 1
17 37450 1 1 16 LYS HZ2 H -0.294 26.174 -9.917 1.00 . A A . 16 LYS HZ2 1 1
17 37451 1 1 16 LYS HZ3 H 1.317 25.887 -9.486 1.00 . A A . 16 LYS HZ3 1 1
17 37452 1 1 16 LYS N N -3.367 20.677 -7.048 1.00 . A A . 16 LYS N 1 1
17 37453 1 1 16 LYS NZ N 0.343 25.924 -9.132 1.00 . A A . 16 LYS NZ 1 1
17 37454 1 1 16 LYS O O -5.615 22.282 -4.784 1.00 . A A . 16 LYS O 1 1
17 37455 1 1 17 GLU C C -7.824 20.300 -5.633 1.00 . A A . 17 GLU C 1 1
17 37456 1 1 17 GLU CA C -7.512 21.374 -6.709 1.00 . A A . 17 GLU CA 1 1
17 37457 1 1 17 GLU CB C -8.172 20.993 -8.067 1.00 . A A . 17 GLU CB 1 1
17 37458 1 1 17 GLU CD C -8.620 23.307 -9.159 1.00 . A A . 17 GLU CD 1 1
17 37459 1 1 17 GLU CG C -7.872 21.961 -9.242 1.00 . A A . 17 GLU CG 1 1
17 37460 1 1 17 GLU H H -5.661 21.316 -7.762 1.00 . A A . 17 GLU H 1 1
17 37461 1 1 17 GLU HA H -7.896 22.335 -6.381 1.00 . A A . 17 GLU HA 1 1
17 37462 1 1 17 GLU HB2 H -7.818 20.006 -8.351 1.00 . A A . 17 GLU HB2 1 1
17 37463 1 1 17 GLU HB3 H -9.249 20.943 -7.932 1.00 . A A . 17 GLU HB3 1 1
17 37464 1 1 17 GLU HG2 H -6.802 22.160 -9.255 1.00 . A A . 17 GLU HG2 1 1
17 37465 1 1 17 GLU HG3 H -8.128 21.465 -10.180 1.00 . A A . 17 GLU HG3 1 1
17 37466 1 1 17 GLU N N -6.048 21.514 -6.883 1.00 . A A . 17 GLU N 1 1
17 37467 1 1 17 GLU O O -8.687 20.493 -4.767 1.00 . A A . 17 GLU O 1 1
17 37468 1 1 17 GLU OE1 O -8.113 24.246 -8.509 1.00 . A A . 17 GLU OE1 1 1
17 37469 1 1 17 GLU OE2 O -9.718 23.433 -9.747 1.00 . A A . 17 GLU OE2 1 1
17 37470 1 1 18 ALA C C -6.619 18.598 -3.327 1.00 . A A . 18 ALA C 1 1
17 37471 1 1 18 ALA CA C -7.123 18.093 -4.702 1.00 . A A . 18 ALA CA 1 1
17 37472 1 1 18 ALA CB C -6.282 16.890 -5.173 1.00 . A A . 18 ALA CB 1 1
17 37473 1 1 18 ALA H H -6.557 19.027 -6.521 1.00 . A A . 18 ALA H 1 1
17 37474 1 1 18 ALA HA H -8.156 17.761 -4.602 1.00 . A A . 18 ALA HA 1 1
17 37475 1 1 18 ALA HB1 H -6.350 16.085 -4.450 1.00 . A A . 18 ALA HB1 1 1
17 37476 1 1 18 ALA HB2 H -5.247 17.187 -5.280 1.00 . A A . 18 ALA HB2 1 1
17 37477 1 1 18 ALA HB3 H -6.650 16.539 -6.130 1.00 . A A . 18 ALA HB3 1 1
17 37478 1 1 18 ALA N N -7.097 19.165 -5.719 1.00 . A A . 18 ALA N 1 1
17 37479 1 1 18 ALA O O -7.280 18.400 -2.315 1.00 . A A . 18 ALA O 1 1
17 37480 1 1 19 PHE C C -5.818 20.743 -1.312 1.00 . A A . 19 PHE C 1 1
17 37481 1 1 19 PHE CA C -4.822 19.859 -2.101 1.00 . A A . 19 PHE CA 1 1
17 37482 1 1 19 PHE CB C -3.559 20.687 -2.499 1.00 . A A . 19 PHE CB 1 1
17 37483 1 1 19 PHE CD1 C -2.929 22.329 -0.632 1.00 . A A . 19 PHE CD1 1 1
17 37484 1 1 19 PHE CD2 C -1.549 20.414 -0.958 1.00 . A A . 19 PHE CD2 1 1
17 37485 1 1 19 PHE CE1 C -2.112 22.739 0.405 1.00 . A A . 19 PHE CE1 1 1
17 37486 1 1 19 PHE CE2 C -0.729 20.826 0.075 1.00 . A A . 19 PHE CE2 1 1
17 37487 1 1 19 PHE CG C -2.665 21.153 -1.335 1.00 . A A . 19 PHE CG 1 1
17 37488 1 1 19 PHE CZ C -1.010 21.987 0.757 1.00 . A A . 19 PHE CZ 1 1
17 37489 1 1 19 PHE H H -5.032 19.465 -4.189 1.00 . A A . 19 PHE H 1 1
17 37490 1 1 19 PHE HA H -4.515 19.019 -1.480 1.00 . A A . 19 PHE HA 1 1
17 37491 1 1 19 PHE HB2 H -2.949 20.084 -3.161 1.00 . A A . 19 PHE HB2 1 1
17 37492 1 1 19 PHE HB3 H -3.877 21.569 -3.049 1.00 . A A . 19 PHE HB3 1 1
17 37493 1 1 19 PHE HD1 H -3.790 22.922 -0.898 1.00 . A A . 19 PHE HD1 1 1
17 37494 1 1 19 PHE HD2 H -1.319 19.498 -1.485 1.00 . A A . 19 PHE HD2 1 1
17 37495 1 1 19 PHE HE1 H -2.336 23.652 0.941 1.00 . A A . 19 PHE HE1 1 1
17 37496 1 1 19 PHE HE2 H 0.135 20.231 0.351 1.00 . A A . 19 PHE HE2 1 1
17 37497 1 1 19 PHE HZ H -0.368 22.310 1.566 1.00 . A A . 19 PHE HZ 1 1
17 37498 1 1 19 PHE N N -5.464 19.300 -3.330 1.00 . A A . 19 PHE N 1 1
17 37499 1 1 19 PHE O O -5.832 20.727 -0.090 1.00 . A A . 19 PHE O 1 1
17 37500 1 1 20 SER C C -8.812 21.633 -0.732 1.00 . A A . 20 SER C 1 1
17 37501 1 1 20 SER CA C -7.696 22.386 -1.518 1.00 . A A . 20 SER CA 1 1
17 37502 1 1 20 SER CB C -8.320 23.214 -2.672 1.00 . A A . 20 SER CB 1 1
17 37503 1 1 20 SER H H -6.514 21.480 -3.034 1.00 . A A . 20 SER H 1 1
17 37504 1 1 20 SER HA H -7.204 23.076 -0.837 1.00 . A A . 20 SER HA 1 1
17 37505 1 1 20 SER HB2 H -7.535 23.712 -3.225 1.00 . A A . 20 SER HB2 1 1
17 37506 1 1 20 SER HB3 H -8.862 22.557 -3.343 1.00 . A A . 20 SER HB3 1 1
17 37507 1 1 20 SER HG H -8.708 24.965 -1.870 1.00 . A A . 20 SER HG 1 1
17 37508 1 1 20 SER N N -6.645 21.493 -2.064 1.00 . A A . 20 SER N 1 1
17 37509 1 1 20 SER O O -9.334 22.168 0.255 1.00 . A A . 20 SER O 1 1
17 37510 1 1 20 SER OG O -9.215 24.205 -2.190 1.00 . A A . 20 SER OG 1 1
17 37511 1 1 21 LEU C C -9.692 18.989 0.857 1.00 . A A . 21 LEU C 1 1
17 37512 1 1 21 LEU CA C -10.232 19.583 -0.469 1.00 . A A . 21 LEU CA 1 1
17 37513 1 1 21 LEU CB C -10.851 18.477 -1.408 1.00 . A A . 21 LEU CB 1 1
17 37514 1 1 21 LEU CD1 C -10.351 16.050 -0.571 1.00 . A A . 21 LEU CD1 1 1
17 37515 1 1 21 LEU CD2 C -10.327 16.565 -3.067 1.00 . A A . 21 LEU CD2 1 1
17 37516 1 1 21 LEU CG C -10.060 17.130 -1.651 1.00 . A A . 21 LEU CG 1 1
17 37517 1 1 21 LEU H H -8.724 20.023 -1.952 1.00 . A A . 21 LEU H 1 1
17 37518 1 1 21 LEU HA H -11.029 20.279 -0.206 1.00 . A A . 21 LEU HA 1 1
17 37519 1 1 21 LEU HB2 H -11.829 18.217 -1.012 1.00 . A A . 21 LEU HB2 1 1
17 37520 1 1 21 LEU HB3 H -11.016 18.948 -2.372 1.00 . A A . 21 LEU HB3 1 1
17 37521 1 1 21 LEU HD11 H -11.407 15.807 -0.567 1.00 . A A . 21 LEU HD11 1 1
17 37522 1 1 21 LEU HD12 H -10.066 16.424 0.401 1.00 . A A . 21 LEU HD12 1 1
17 37523 1 1 21 LEU HD13 H -9.776 15.158 -0.786 1.00 . A A . 21 LEU HD13 1 1
17 37524 1 1 21 LEU HD21 H -9.759 15.656 -3.212 1.00 . A A . 21 LEU HD21 1 1
17 37525 1 1 21 LEU HD22 H -10.021 17.292 -3.808 1.00 . A A . 21 LEU HD22 1 1
17 37526 1 1 21 LEU HD23 H -11.383 16.354 -3.189 1.00 . A A . 21 LEU HD23 1 1
17 37527 1 1 21 LEU HG H -9.001 17.345 -1.591 1.00 . A A . 21 LEU HG 1 1
17 37528 1 1 21 LEU N N -9.176 20.391 -1.163 1.00 . A A . 21 LEU N 1 1
17 37529 1 1 21 LEU O O -10.457 18.768 1.811 1.00 . A A . 21 LEU O 1 1
17 37530 1 1 22 PHE C C -7.471 19.516 3.079 1.00 . A A . 22 PHE C 1 1
17 37531 1 1 22 PHE CA C -7.687 18.302 2.147 1.00 . A A . 22 PHE CA 1 1
17 37532 1 1 22 PHE CB C -6.321 17.635 1.850 1.00 . A A . 22 PHE CB 1 1
17 37533 1 1 22 PHE CD1 C -6.316 16.350 -0.339 1.00 . A A . 22 PHE CD1 1 1
17 37534 1 1 22 PHE CD2 C -6.472 15.099 1.685 1.00 . A A . 22 PHE CD2 1 1
17 37535 1 1 22 PHE CE1 C -6.361 15.182 -1.070 1.00 . A A . 22 PHE CE1 1 1
17 37536 1 1 22 PHE CE2 C -6.515 13.924 0.954 1.00 . A A . 22 PHE CE2 1 1
17 37537 1 1 22 PHE CG C -6.374 16.336 1.048 1.00 . A A . 22 PHE CG 1 1
17 37538 1 1 22 PHE CZ C -6.461 13.967 -0.425 1.00 . A A . 22 PHE CZ 1 1
17 37539 1 1 22 PHE H H -7.845 18.803 0.081 1.00 . A A . 22 PHE H 1 1
17 37540 1 1 22 PHE HA H -8.328 17.579 2.654 1.00 . A A . 22 PHE HA 1 1
17 37541 1 1 22 PHE HB2 H -5.707 18.337 1.298 1.00 . A A . 22 PHE HB2 1 1
17 37542 1 1 22 PHE HB3 H -5.823 17.420 2.792 1.00 . A A . 22 PHE HB3 1 1
17 37543 1 1 22 PHE HD1 H -6.236 17.298 -0.854 1.00 . A A . 22 PHE HD1 1 1
17 37544 1 1 22 PHE HD2 H -6.515 15.056 2.765 1.00 . A A . 22 PHE HD2 1 1
17 37545 1 1 22 PHE HE1 H -6.315 15.220 -2.152 1.00 . A A . 22 PHE HE1 1 1
17 37546 1 1 22 PHE HE2 H -6.596 12.971 1.462 1.00 . A A . 22 PHE HE2 1 1
17 37547 1 1 22 PHE HZ H -6.496 13.050 -1.000 1.00 . A A . 22 PHE HZ 1 1
17 37548 1 1 22 PHE N N -8.372 18.718 0.905 1.00 . A A . 22 PHE N 1 1
17 37549 1 1 22 PHE O O -7.705 19.431 4.291 1.00 . A A . 22 PHE O 1 1
17 37550 1 1 23 ASP C C -7.920 22.772 3.453 1.00 . A A . 23 ASP C 1 1
17 37551 1 1 23 ASP CA C -6.683 21.873 3.249 1.00 . A A . 23 ASP CA 1 1
17 37552 1 1 23 ASP CB C -5.529 22.655 2.563 1.00 . A A . 23 ASP CB 1 1
17 37553 1 1 23 ASP CG C -4.755 23.479 3.585 1.00 . A A . 23 ASP CG 1 1
17 37554 1 1 23 ASP H H -6.918 20.675 1.528 1.00 . A A . 23 ASP H 1 1
17 37555 1 1 23 ASP HA H -6.341 21.548 4.236 1.00 . A A . 23 ASP HA 1 1
17 37556 1 1 23 ASP HB2 H -4.846 21.954 2.084 1.00 . A A . 23 ASP HB2 1 1
17 37557 1 1 23 ASP HB3 H -5.926 23.314 1.801 1.00 . A A . 23 ASP HB3 1 1
17 37558 1 1 23 ASP N N -7.029 20.653 2.493 1.00 . A A . 23 ASP N 1 1
17 37559 1 1 23 ASP O O -8.075 23.816 2.815 1.00 . A A . 23 ASP O 1 1
17 37560 1 1 23 ASP OD1 O -3.987 22.888 4.310 1.00 . A A . 23 ASP OD1 1 1
17 37561 1 1 23 ASP OD2 O -4.958 24.688 3.738 1.00 . A A . 23 ASP OD2 1 1
17 37562 1 1 24 LYS C C -10.058 24.370 5.110 1.00 . A A . 24 LYS C 1 1
17 37563 1 1 24 LYS CA C -10.120 22.914 4.589 1.00 . A A . 24 LYS CA 1 1
17 37564 1 1 24 LYS CB C -10.891 21.997 5.562 1.00 . A A . 24 LYS CB 1 1
17 37565 1 1 24 LYS CD C -11.771 19.609 5.998 1.00 . A A . 24 LYS CD 1 1
17 37566 1 1 24 LYS CE C -11.818 18.165 5.475 1.00 . A A . 24 LYS CE 1 1
17 37567 1 1 24 LYS CG C -10.946 20.528 5.081 1.00 . A A . 24 LYS CG 1 1
17 37568 1 1 24 LYS H H -8.588 21.454 4.759 1.00 . A A . 24 LYS H 1 1
17 37569 1 1 24 LYS HA H -10.655 22.921 3.643 1.00 . A A . 24 LYS HA 1 1
17 37570 1 1 24 LYS HB2 H -10.415 22.029 6.539 1.00 . A A . 24 LYS HB2 1 1
17 37571 1 1 24 LYS HB3 H -11.911 22.362 5.659 1.00 . A A . 24 LYS HB3 1 1
17 37572 1 1 24 LYS HD2 H -11.333 19.609 6.993 1.00 . A A . 24 LYS HD2 1 1
17 37573 1 1 24 LYS HD3 H -12.784 19.991 6.057 1.00 . A A . 24 LYS HD3 1 1
17 37574 1 1 24 LYS HE2 H -10.817 17.751 5.474 1.00 . A A . 24 LYS HE2 1 1
17 37575 1 1 24 LYS HE3 H -12.443 17.575 6.131 1.00 . A A . 24 LYS HE3 1 1
17 37576 1 1 24 LYS HG2 H -11.383 20.505 4.088 1.00 . A A . 24 LYS HG2 1 1
17 37577 1 1 24 LYS HG3 H -9.920 20.147 5.021 1.00 . A A . 24 LYS HG3 1 1
17 37578 1 1 24 LYS HZ1 H -12.427 17.081 3.789 1.00 . A A . 24 LYS HZ1 1 1
17 37579 1 1 24 LYS HZ2 H -11.752 18.587 3.422 1.00 . A A . 24 LYS HZ2 1 1
17 37580 1 1 24 LYS HZ3 H -13.319 18.494 4.049 1.00 . A A . 24 LYS HZ3 1 1
17 37581 1 1 24 LYS N N -8.800 22.303 4.323 1.00 . A A . 24 LYS N 1 1
17 37582 1 1 24 LYS NZ N -12.366 18.075 4.087 1.00 . A A . 24 LYS NZ 1 1
17 37583 1 1 24 LYS O O -10.887 25.199 4.725 1.00 . A A . 24 LYS O 1 1
17 37584 1 1 25 ASP C C -8.377 27.064 5.428 1.00 . A A . 25 ASP C 1 1
17 37585 1 1 25 ASP CA C -8.896 26.056 6.515 1.00 . A A . 25 ASP CA 1 1
17 37586 1 1 25 ASP CB C -7.896 26.012 7.711 1.00 . A A . 25 ASP CB 1 1
17 37587 1 1 25 ASP CG C -6.552 25.345 7.380 1.00 . A A . 25 ASP CG 1 1
17 37588 1 1 25 ASP H H -8.530 23.919 6.324 1.00 . A A . 25 ASP H 1 1
17 37589 1 1 25 ASP HA H -9.855 26.407 6.882 1.00 . A A . 25 ASP HA 1 1
17 37590 1 1 25 ASP HB2 H -7.694 27.021 8.047 1.00 . A A . 25 ASP HB2 1 1
17 37591 1 1 25 ASP HB3 H -8.361 25.465 8.528 1.00 . A A . 25 ASP HB3 1 1
17 37592 1 1 25 ASP N N -9.085 24.670 5.992 1.00 . A A . 25 ASP N 1 1
17 37593 1 1 25 ASP O O -8.443 28.283 5.617 1.00 . A A . 25 ASP O 1 1
17 37594 1 1 25 ASP OD1 O -6.087 25.444 6.246 1.00 . A A . 25 ASP OD1 1 1
17 37595 1 1 25 ASP OD2 O -5.937 24.709 8.248 1.00 . A A . 25 ASP OD2 1 1
17 37596 1 1 26 GLY C C -6.084 28.132 3.530 1.00 . A A . 26 GLY C 1 1
17 37597 1 1 26 GLY CA C -7.347 27.308 3.176 1.00 . A A . 26 GLY CA 1 1
17 37598 1 1 26 GLY H H -7.940 25.539 4.200 1.00 . A A . 26 GLY H 1 1
17 37599 1 1 26 GLY HA2 H -7.096 26.626 2.376 1.00 . A A . 26 GLY HA2 1 1
17 37600 1 1 26 GLY HA3 H -8.115 27.982 2.809 1.00 . A A . 26 GLY HA3 1 1
17 37601 1 1 26 GLY N N -7.915 26.518 4.284 1.00 . A A . 26 GLY N 1 1
17 37602 1 1 26 GLY O O -5.960 29.286 3.095 1.00 . A A . 26 GLY O 1 1
17 37603 1 1 27 ASP C C -2.706 27.901 3.691 1.00 . A A . 27 ASP C 1 1
17 37604 1 1 27 ASP CA C -3.864 28.248 4.683 1.00 . A A . 27 ASP CA 1 1
17 37605 1 1 27 ASP CB C -3.445 27.931 6.168 1.00 . A A . 27 ASP CB 1 1
17 37606 1 1 27 ASP CG C -3.206 26.439 6.508 1.00 . A A . 27 ASP CG 1 1
17 37607 1 1 27 ASP H H -5.310 26.657 4.675 1.00 . A A . 27 ASP H 1 1
17 37608 1 1 27 ASP HA H -4.047 29.320 4.609 1.00 . A A . 27 ASP HA 1 1
17 37609 1 1 27 ASP HB2 H -2.530 28.462 6.394 1.00 . A A . 27 ASP HB2 1 1
17 37610 1 1 27 ASP HB3 H -4.225 28.310 6.823 1.00 . A A . 27 ASP HB3 1 1
17 37611 1 1 27 ASP N N -5.143 27.558 4.324 1.00 . A A . 27 ASP N 1 1
17 37612 1 1 27 ASP O O -1.701 28.620 3.627 1.00 . A A . 27 ASP O 1 1
17 37613 1 1 27 ASP OD1 O -2.879 25.650 5.639 1.00 . A A . 27 ASP OD1 1 1
17 37614 1 1 27 ASP OD2 O -3.390 26.025 7.656 1.00 . A A . 27 ASP OD2 1 1
17 37615 1 1 28 GLY C C -0.835 25.294 2.500 1.00 . A A . 28 GLY C 1 1
17 37616 1 1 28 GLY CA C -1.838 26.339 1.959 1.00 . A A . 28 GLY CA 1 1
17 37617 1 1 28 GLY H H -3.667 26.251 3.046 1.00 . A A . 28 GLY H 1 1
17 37618 1 1 28 GLY HA2 H -2.356 25.897 1.119 1.00 . A A . 28 GLY HA2 1 1
17 37619 1 1 28 GLY HA3 H -1.283 27.199 1.592 1.00 . A A . 28 GLY HA3 1 1
17 37620 1 1 28 GLY N N -2.854 26.790 2.934 1.00 . A A . 28 GLY N 1 1
17 37621 1 1 28 GLY O O 0.201 25.064 1.875 1.00 . A A . 28 GLY O 1 1
17 37622 1 1 29 THR C C -1.177 22.629 5.149 1.00 . A A . 29 THR C 1 1
17 37623 1 1 29 THR CA C -0.306 23.582 4.280 1.00 . A A . 29 THR CA 1 1
17 37624 1 1 29 THR CB C 0.834 24.173 5.202 1.00 . A A . 29 THR CB 1 1
17 37625 1 1 29 THR CG2 C 2.041 24.725 4.413 1.00 . A A . 29 THR CG2 1 1
17 37626 1 1 29 THR H H -2.025 24.835 4.037 1.00 . A A . 29 THR H 1 1
17 37627 1 1 29 THR HA H 0.160 22.999 3.489 1.00 . A A . 29 THR HA 1 1
17 37628 1 1 29 THR HB H 1.204 23.371 5.839 1.00 . A A . 29 THR HB 1 1
17 37629 1 1 29 THR HG1 H -0.647 25.048 6.185 1.00 . A A . 29 THR HG1 1 1
17 37630 1 1 29 THR HG21 H 1.725 25.546 3.779 1.00 . A A . 29 THR HG21 1 1
17 37631 1 1 29 THR HG22 H 2.463 23.942 3.795 1.00 . A A . 29 THR HG22 1 1
17 37632 1 1 29 THR HG23 H 2.798 25.078 5.103 1.00 . A A . 29 THR HG23 1 1
17 37633 1 1 29 THR N N -1.157 24.638 3.635 1.00 . A A . 29 THR N 1 1
17 37634 1 1 29 THR O O -1.910 23.088 6.045 1.00 . A A . 29 THR O 1 1
17 37635 1 1 29 THR OG1 O 0.299 25.195 6.064 1.00 . A A . 29 THR OG1 1 1
17 37636 1 1 30 ILE C C -1.348 19.668 6.792 1.00 . A A . 30 ILE C 1 1
17 37637 1 1 30 ILE CA C -1.940 20.280 5.511 1.00 . A A . 30 ILE CA 1 1
17 37638 1 1 30 ILE CB C -2.253 19.148 4.465 1.00 . A A . 30 ILE CB 1 1
17 37639 1 1 30 ILE CD1 C -3.028 18.749 2.035 1.00 . A A . 30 ILE CD1 1 1
17 37640 1 1 30 ILE CG1 C -2.890 19.744 3.172 1.00 . A A . 30 ILE CG1 1 1
17 37641 1 1 30 ILE CG2 C -3.174 18.051 5.071 1.00 . A A . 30 ILE CG2 1 1
17 37642 1 1 30 ILE H H -0.232 21.023 4.456 1.00 . A A . 30 ILE H 1 1
17 37643 1 1 30 ILE HA H -2.887 20.767 5.764 1.00 . A A . 30 ILE HA 1 1
17 37644 1 1 30 ILE HB H -1.311 18.675 4.203 1.00 . A A . 30 ILE HB 1 1
17 37645 1 1 30 ILE HD11 H -2.056 18.373 1.751 1.00 . A A . 30 ILE HD11 1 1
17 37646 1 1 30 ILE HD12 H -3.487 19.238 1.187 1.00 . A A . 30 ILE HD12 1 1
17 37647 1 1 30 ILE HD13 H -3.656 17.927 2.354 1.00 . A A . 30 ILE HD13 1 1
17 37648 1 1 30 ILE HG12 H -3.886 20.121 3.396 1.00 . A A . 30 ILE HG12 1 1
17 37649 1 1 30 ILE HG13 H -2.278 20.566 2.814 1.00 . A A . 30 ILE HG13 1 1
17 37650 1 1 30 ILE HG21 H -3.350 17.272 4.339 1.00 . A A . 30 ILE HG21 1 1
17 37651 1 1 30 ILE HG22 H -4.122 18.484 5.364 1.00 . A A . 30 ILE HG22 1 1
17 37652 1 1 30 ILE HG23 H -2.700 17.614 5.944 1.00 . A A . 30 ILE HG23 1 1
17 37653 1 1 30 ILE N N -1.024 21.307 4.948 1.00 . A A . 30 ILE N 1 1
17 37654 1 1 30 ILE O O -0.392 18.876 6.741 1.00 . A A . 30 ILE O 1 1
17 37655 1 1 31 THR C C -2.142 18.181 9.565 1.00 . A A . 31 THR C 1 1
17 37656 1 1 31 THR CA C -1.503 19.557 9.268 1.00 . A A . 31 THR CA 1 1
17 37657 1 1 31 THR CB C -1.846 20.591 10.410 1.00 . A A . 31 THR CB 1 1
17 37658 1 1 31 THR CG2 C -3.325 20.994 10.417 1.00 . A A . 31 THR CG2 1 1
17 37659 1 1 31 THR H H -2.643 20.712 7.888 1.00 . A A . 31 THR H 1 1
17 37660 1 1 31 THR HA H -0.420 19.430 9.251 1.00 . A A . 31 THR HA 1 1
17 37661 1 1 31 THR HB H -1.251 21.485 10.246 1.00 . A A . 31 THR HB 1 1
17 37662 1 1 31 THR HG1 H -1.522 20.774 12.356 1.00 . A A . 31 THR HG1 1 1
17 37663 1 1 31 THR HG21 H -3.515 21.679 11.235 1.00 . A A . 31 THR HG21 1 1
17 37664 1 1 31 THR HG22 H -3.942 20.113 10.540 1.00 . A A . 31 THR HG22 1 1
17 37665 1 1 31 THR HG23 H -3.580 21.479 9.482 1.00 . A A . 31 THR HG23 1 1
17 37666 1 1 31 THR N N -1.915 20.061 7.939 1.00 . A A . 31 THR N 1 1
17 37667 1 1 31 THR O O -3.050 17.742 8.853 1.00 . A A . 31 THR O 1 1
17 37668 1 1 31 THR OG1 O -1.508 20.062 11.705 1.00 . A A . 31 THR OG1 1 1
17 37669 1 1 32 THR C C -3.658 16.192 11.369 1.00 . A A . 32 THR C 1 1
17 37670 1 1 32 THR CA C -2.135 16.192 11.096 1.00 . A A . 32 THR CA 1 1
17 37671 1 1 32 THR CB C -1.402 15.780 12.410 1.00 . A A . 32 THR CB 1 1
17 37672 1 1 32 THR CG2 C 0.123 15.796 12.242 1.00 . A A . 32 THR CG2 1 1
17 37673 1 1 32 THR H H -0.905 17.937 11.119 1.00 . A A . 32 THR H 1 1
17 37674 1 1 32 THR HA H -1.908 15.457 10.329 1.00 . A A . 32 THR HA 1 1
17 37675 1 1 32 THR HB H -1.710 14.773 12.690 1.00 . A A . 32 THR HB 1 1
17 37676 1 1 32 THR HG1 H -1.727 16.223 14.313 1.00 . A A . 32 THR HG1 1 1
17 37677 1 1 32 THR HG21 H 0.416 15.116 11.449 1.00 . A A . 32 THR HG21 1 1
17 37678 1 1 32 THR HG22 H 0.594 15.481 13.166 1.00 . A A . 32 THR HG22 1 1
17 37679 1 1 32 THR HG23 H 0.457 16.795 11.996 1.00 . A A . 32 THR HG23 1 1
17 37680 1 1 32 THR N N -1.645 17.518 10.624 1.00 . A A . 32 THR N 1 1
17 37681 1 1 32 THR O O -4.341 15.178 11.189 1.00 . A A . 32 THR O 1 1
17 37682 1 1 32 THR OG1 O -1.760 16.686 13.470 1.00 . A A . 32 THR OG1 1 1
17 37683 1 1 33 LYS C C -6.385 17.455 10.701 1.00 . A A . 33 LYS C 1 1
17 37684 1 1 33 LYS CA C -5.580 17.657 12.015 1.00 . A A . 33 LYS CA 1 1
17 37685 1 1 33 LYS CB C -5.699 19.125 12.509 1.00 . A A . 33 LYS CB 1 1
17 37686 1 1 33 LYS CD C -7.151 21.179 12.989 1.00 . A A . 33 LYS CD 1 1
17 37687 1 1 33 LYS CE C -8.577 21.745 13.092 1.00 . A A . 33 LYS CE 1 1
17 37688 1 1 33 LYS CG C -7.129 19.675 12.646 1.00 . A A . 33 LYS CG 1 1
17 37689 1 1 33 LYS H H -3.500 18.058 12.058 1.00 . A A . 33 LYS H 1 1
17 37690 1 1 33 LYS HA H -5.967 16.993 12.782 1.00 . A A . 33 LYS HA 1 1
17 37691 1 1 33 LYS HB2 H -5.221 19.199 13.480 1.00 . A A . 33 LYS HB2 1 1
17 37692 1 1 33 LYS HB3 H -5.157 19.764 11.817 1.00 . A A . 33 LYS HB3 1 1
17 37693 1 1 33 LYS HD2 H -6.647 21.330 13.939 1.00 . A A . 33 LYS HD2 1 1
17 37694 1 1 33 LYS HD3 H -6.615 21.722 12.216 1.00 . A A . 33 LYS HD3 1 1
17 37695 1 1 33 LYS HE2 H -9.100 21.572 12.161 1.00 . A A . 33 LYS HE2 1 1
17 37696 1 1 33 LYS HE3 H -9.103 21.246 13.898 1.00 . A A . 33 LYS HE3 1 1
17 37697 1 1 33 LYS HG2 H -7.656 19.523 11.707 1.00 . A A . 33 LYS HG2 1 1
17 37698 1 1 33 LYS HG3 H -7.640 19.125 13.431 1.00 . A A . 33 LYS HG3 1 1
17 37699 1 1 33 LYS HZ1 H -8.048 23.406 14.242 1.00 . A A . 33 LYS HZ1 1 1
17 37700 1 1 33 LYS HZ2 H -9.536 23.558 13.460 1.00 . A A . 33 LYS HZ2 1 1
17 37701 1 1 33 LYS HZ3 H -8.102 23.707 12.579 1.00 . A A . 33 LYS HZ3 1 1
17 37702 1 1 33 LYS N N -4.147 17.358 11.826 1.00 . A A . 33 LYS N 1 1
17 37703 1 1 33 LYS NZ N -8.566 23.204 13.362 1.00 . A A . 33 LYS NZ 1 1
17 37704 1 1 33 LYS O O -7.308 16.640 10.651 1.00 . A A . 33 LYS O 1 1
17 37705 1 1 34 GLU C C -6.582 16.833 7.630 1.00 . A A . 34 GLU C 1 1
17 37706 1 1 34 GLU CA C -6.698 18.195 8.335 1.00 . A A . 34 GLU CA 1 1
17 37707 1 1 34 GLU CB C -6.121 19.315 7.427 1.00 . A A . 34 GLU CB 1 1
17 37708 1 1 34 GLU CD C -5.506 21.789 7.199 1.00 . A A . 34 GLU CD 1 1
17 37709 1 1 34 GLU CG C -6.165 20.712 8.060 1.00 . A A . 34 GLU CG 1 1
17 37710 1 1 34 GLU H H -5.177 18.729 9.731 1.00 . A A . 34 GLU H 1 1
17 37711 1 1 34 GLU HA H -7.748 18.403 8.529 1.00 . A A . 34 GLU HA 1 1
17 37712 1 1 34 GLU HB2 H -5.088 19.076 7.192 1.00 . A A . 34 GLU HB2 1 1
17 37713 1 1 34 GLU HB3 H -6.691 19.349 6.501 1.00 . A A . 34 GLU HB3 1 1
17 37714 1 1 34 GLU HG2 H -7.198 20.980 8.226 1.00 . A A . 34 GLU HG2 1 1
17 37715 1 1 34 GLU HG3 H -5.655 20.673 9.018 1.00 . A A . 34 GLU HG3 1 1
17 37716 1 1 34 GLU N N -5.986 18.186 9.640 1.00 . A A . 34 GLU N 1 1
17 37717 1 1 34 GLU O O -7.586 16.260 7.200 1.00 . A A . 34 GLU O 1 1
17 37718 1 1 34 GLU OE1 O -6.192 22.399 6.368 1.00 . A A . 34 GLU OE1 1 1
17 37719 1 1 34 GLU OE2 O -4.296 22.059 7.365 1.00 . A A . 34 GLU OE2 1 1
17 37720 1 1 35 LEU C C -5.776 13.864 7.606 1.00 . A A . 35 LEU C 1 1
17 37721 1 1 35 LEU CA C -5.015 15.028 6.923 1.00 . A A . 35 LEU CA 1 1
17 37722 1 1 35 LEU CB C -3.474 14.805 7.004 1.00 . A A . 35 LEU CB 1 1
17 37723 1 1 35 LEU CD1 C -3.122 14.092 4.571 1.00 . A A . 35 LEU CD1 1 1
17 37724 1 1 35 LEU CD2 C -1.387 13.478 6.346 1.00 . A A . 35 LEU CD2 1 1
17 37725 1 1 35 LEU CG C -2.886 13.720 6.052 1.00 . A A . 35 LEU CG 1 1
17 37726 1 1 35 LEU H H -4.600 16.824 7.944 1.00 . A A . 35 LEU H 1 1
17 37727 1 1 35 LEU HA H -5.310 15.085 5.879 1.00 . A A . 35 LEU HA 1 1
17 37728 1 1 35 LEU HB2 H -2.981 15.752 6.781 1.00 . A A . 35 LEU HB2 1 1
17 37729 1 1 35 LEU HB3 H -3.222 14.537 8.026 1.00 . A A . 35 LEU HB3 1 1
17 37730 1 1 35 LEU HD11 H -2.707 13.323 3.932 1.00 . A A . 35 LEU HD11 1 1
17 37731 1 1 35 LEU HD12 H -2.645 15.040 4.346 1.00 . A A . 35 LEU HD12 1 1
17 37732 1 1 35 LEU HD13 H -4.184 14.174 4.383 1.00 . A A . 35 LEU HD13 1 1
17 37733 1 1 35 LEU HD21 H -1.000 12.717 5.680 1.00 . A A . 35 LEU HD21 1 1
17 37734 1 1 35 LEU HD22 H -1.271 13.142 7.368 1.00 . A A . 35 LEU HD22 1 1
17 37735 1 1 35 LEU HD23 H -0.829 14.397 6.206 1.00 . A A . 35 LEU HD23 1 1
17 37736 1 1 35 LEU HG H -3.405 12.785 6.229 1.00 . A A . 35 LEU HG 1 1
17 37737 1 1 35 LEU N N -5.341 16.319 7.559 1.00 . A A . 35 LEU N 1 1
17 37738 1 1 35 LEU O O -6.311 12.975 6.936 1.00 . A A . 35 LEU O 1 1
17 37739 1 1 36 GLY C C -8.092 13.010 9.557 1.00 . A A . 36 GLY C 1 1
17 37740 1 1 36 GLY CA C -6.580 12.966 9.772 1.00 . A A . 36 GLY CA 1 1
17 37741 1 1 36 GLY H H -5.366 14.660 9.402 1.00 . A A . 36 GLY H 1 1
17 37742 1 1 36 GLY HA2 H -6.214 11.966 9.563 1.00 . A A . 36 GLY HA2 1 1
17 37743 1 1 36 GLY HA3 H -6.376 13.188 10.811 1.00 . A A . 36 GLY HA3 1 1
17 37744 1 1 36 GLY N N -5.838 13.929 8.953 1.00 . A A . 36 GLY N 1 1
17 37745 1 1 36 GLY O O -8.734 11.969 9.496 1.00 . A A . 36 GLY O 1 1
17 37746 1 1 37 THR C C -10.596 13.921 7.878 1.00 . A A . 37 THR C 1 1
17 37747 1 1 37 THR CA C -10.103 14.461 9.243 1.00 . A A . 37 THR CA 1 1
17 37748 1 1 37 THR CB C -10.461 15.985 9.373 1.00 . A A . 37 THR CB 1 1
17 37749 1 1 37 THR CG2 C -11.962 16.277 9.159 1.00 . A A . 37 THR CG2 1 1
17 37750 1 1 37 THR H H -8.052 15.012 9.466 1.00 . A A . 37 THR H 1 1
17 37751 1 1 37 THR HA H -10.622 13.928 10.037 1.00 . A A . 37 THR HA 1 1
17 37752 1 1 37 THR HB H -9.888 16.537 8.632 1.00 . A A . 37 THR HB 1 1
17 37753 1 1 37 THR HG1 H -9.397 17.120 10.598 1.00 . A A . 37 THR HG1 1 1
17 37754 1 1 37 THR HG21 H -12.548 15.746 9.895 1.00 . A A . 37 THR HG21 1 1
17 37755 1 1 37 THR HG22 H -12.261 15.961 8.167 1.00 . A A . 37 THR HG22 1 1
17 37756 1 1 37 THR HG23 H -12.143 17.339 9.261 1.00 . A A . 37 THR HG23 1 1
17 37757 1 1 37 THR N N -8.646 14.232 9.432 1.00 . A A . 37 THR N 1 1
17 37758 1 1 37 THR O O -11.663 13.295 7.802 1.00 . A A . 37 THR O 1 1
17 37759 1 1 37 THR OG1 O -10.086 16.454 10.678 1.00 . A A . 37 THR OG1 1 1
17 37760 1 1 38 VAL C C -10.107 12.146 5.358 1.00 . A A . 38 VAL C 1 1
17 37761 1 1 38 VAL CA C -10.149 13.688 5.440 1.00 . A A . 38 VAL CA 1 1
17 37762 1 1 38 VAL CB C -9.211 14.296 4.334 1.00 . A A . 38 VAL CB 1 1
17 37763 1 1 38 VAL CG1 C -9.648 13.835 2.912 1.00 . A A . 38 VAL CG1 1 1
17 37764 1 1 38 VAL CG2 C -9.176 15.836 4.429 1.00 . A A . 38 VAL CG2 1 1
17 37765 1 1 38 VAL H H -8.988 14.685 6.937 1.00 . A A . 38 VAL H 1 1
17 37766 1 1 38 VAL HA H -11.166 14.015 5.230 1.00 . A A . 38 VAL HA 1 1
17 37767 1 1 38 VAL HB H -8.199 13.928 4.509 1.00 . A A . 38 VAL HB 1 1
17 37768 1 1 38 VAL HG11 H -8.992 14.266 2.167 1.00 . A A . 38 VAL HG11 1 1
17 37769 1 1 38 VAL HG12 H -10.663 14.156 2.719 1.00 . A A . 38 VAL HG12 1 1
17 37770 1 1 38 VAL HG13 H -9.600 12.753 2.845 1.00 . A A . 38 VAL HG13 1 1
17 37771 1 1 38 VAL HG21 H -10.165 16.238 4.244 1.00 . A A . 38 VAL HG21 1 1
17 37772 1 1 38 VAL HG22 H -8.489 16.235 3.695 1.00 . A A . 38 VAL HG22 1 1
17 37773 1 1 38 VAL HG23 H -8.849 16.137 5.416 1.00 . A A . 38 VAL HG23 1 1
17 37774 1 1 38 VAL N N -9.811 14.165 6.806 1.00 . A A . 38 VAL N 1 1
17 37775 1 1 38 VAL O O -11.072 11.527 4.911 1.00 . A A . 38 VAL O 1 1
17 37776 1 1 39 MET C C -9.888 9.392 6.741 1.00 . A A . 39 MET C 1 1
17 37777 1 1 39 MET CA C -8.822 10.061 5.838 1.00 . A A . 39 MET CA 1 1
17 37778 1 1 39 MET CB C -7.391 9.666 6.290 1.00 . A A . 39 MET CB 1 1
17 37779 1 1 39 MET CE C -3.578 10.213 4.583 1.00 . A A . 39 MET CE 1 1
17 37780 1 1 39 MET CG C -6.277 10.106 5.331 1.00 . A A . 39 MET CG 1 1
17 37781 1 1 39 MET H H -8.246 12.103 6.127 1.00 . A A . 39 MET H 1 1
17 37782 1 1 39 MET HA H -8.973 9.703 4.820 1.00 . A A . 39 MET HA 1 1
17 37783 1 1 39 MET HB2 H -7.193 10.110 7.261 1.00 . A A . 39 MET HB2 1 1
17 37784 1 1 39 MET HB3 H -7.337 8.586 6.390 1.00 . A A . 39 MET HB3 1 1
17 37785 1 1 39 MET HE1 H -3.701 11.284 4.511 1.00 . A A . 39 MET HE1 1 1
17 37786 1 1 39 MET HE2 H -3.840 9.755 3.639 1.00 . A A . 39 MET HE2 1 1
17 37787 1 1 39 MET HE3 H -2.548 9.985 4.817 1.00 . A A . 39 MET HE3 1 1
17 37788 1 1 39 MET HG2 H -6.468 9.681 4.352 1.00 . A A . 39 MET HG2 1 1
17 37789 1 1 39 MET HG3 H -6.281 11.188 5.257 1.00 . A A . 39 MET HG3 1 1
17 37790 1 1 39 MET N N -8.985 11.541 5.808 1.00 . A A . 39 MET N 1 1
17 37791 1 1 39 MET O O -10.372 8.302 6.435 1.00 . A A . 39 MET O 1 1
17 37792 1 1 39 MET SD S -4.639 9.569 5.881 1.00 . A A . 39 MET SD 1 1
17 37793 1 1 40 ARG C C -12.734 9.639 7.966 1.00 . A A . 40 ARG C 1 1
17 37794 1 1 40 ARG CA C -11.380 9.663 8.722 1.00 . A A . 40 ARG CA 1 1
17 37795 1 1 40 ARG CB C -11.454 10.625 9.929 1.00 . A A . 40 ARG CB 1 1
17 37796 1 1 40 ARG CD C -12.416 11.236 12.223 1.00 . A A . 40 ARG CD 1 1
17 37797 1 1 40 ARG CG C -12.407 10.211 11.070 1.00 . A A . 40 ARG CG 1 1
17 37798 1 1 40 ARG CZ C -10.651 11.120 13.986 1.00 . A A . 40 ARG CZ 1 1
17 37799 1 1 40 ARG H H -9.795 10.914 8.040 1.00 . A A . 40 ARG H 1 1
17 37800 1 1 40 ARG HA H -11.153 8.665 9.074 1.00 . A A . 40 ARG HA 1 1
17 37801 1 1 40 ARG HB2 H -10.458 10.721 10.347 1.00 . A A . 40 ARG HB2 1 1
17 37802 1 1 40 ARG HB3 H -11.761 11.603 9.566 1.00 . A A . 40 ARG HB3 1 1
17 37803 1 1 40 ARG HD2 H -12.801 12.180 11.849 1.00 . A A . 40 ARG HD2 1 1
17 37804 1 1 40 ARG HD3 H -13.074 10.874 13.007 1.00 . A A . 40 ARG HD3 1 1
17 37805 1 1 40 ARG HE H -10.428 11.947 12.210 1.00 . A A . 40 ARG HE 1 1
17 37806 1 1 40 ARG HG2 H -13.413 10.122 10.674 1.00 . A A . 40 ARG HG2 1 1
17 37807 1 1 40 ARG HG3 H -12.094 9.246 11.460 1.00 . A A . 40 ARG HG3 1 1
17 37808 1 1 40 ARG HH11 H -12.357 10.236 14.528 1.00 . A A . 40 ARG HH11 1 1
17 37809 1 1 40 ARG HH12 H -11.094 10.216 15.709 1.00 . A A . 40 ARG HH12 1 1
17 37810 1 1 40 ARG HH21 H -8.837 11.907 13.744 1.00 . A A . 40 ARG HH21 1 1
17 37811 1 1 40 ARG HH22 H -9.138 11.163 15.277 1.00 . A A . 40 ARG HH22 1 1
17 37812 1 1 40 ARG N N -10.274 10.087 7.826 1.00 . A A . 40 ARG N 1 1
17 37813 1 1 40 ARG NE N -11.063 11.471 12.781 1.00 . A A . 40 ARG NE 1 1
17 37814 1 1 40 ARG NH1 N -11.428 10.474 14.804 1.00 . A A . 40 ARG NH1 1 1
17 37815 1 1 40 ARG NH2 N -9.448 11.415 14.362 1.00 . A A . 40 ARG NH2 1 1
17 37816 1 1 40 ARG O O -13.558 8.735 8.151 1.00 . A A . 40 ARG O 1 1
17 37817 1 1 41 SER C C -14.043 9.791 5.006 1.00 . A A . 41 SER C 1 1
17 37818 1 1 41 SER CA C -14.123 10.760 6.218 1.00 . A A . 41 SER CA 1 1
17 37819 1 1 41 SER CB C -14.285 12.218 5.728 1.00 . A A . 41 SER CB 1 1
17 37820 1 1 41 SER H H -12.212 11.309 6.991 1.00 . A A . 41 SER H 1 1
17 37821 1 1 41 SER HA H -14.993 10.495 6.814 1.00 . A A . 41 SER HA 1 1
17 37822 1 1 41 SER HB2 H -14.367 12.879 6.582 1.00 . A A . 41 SER HB2 1 1
17 37823 1 1 41 SER HB3 H -13.417 12.503 5.145 1.00 . A A . 41 SER HB3 1 1
17 37824 1 1 41 SER HG H -16.111 11.736 5.189 1.00 . A A . 41 SER HG 1 1
17 37825 1 1 41 SER N N -12.923 10.641 7.086 1.00 . A A . 41 SER N 1 1
17 37826 1 1 41 SER O O -15.043 9.552 4.327 1.00 . A A . 41 SER O 1 1
17 37827 1 1 41 SER OG O -15.446 12.384 4.925 1.00 . A A . 41 SER OG 1 1
17 37828 1 1 42 LEU C C -12.802 6.753 4.369 1.00 . A A . 42 LEU C 1 1
17 37829 1 1 42 LEU CA C -12.623 8.168 3.738 1.00 . A A . 42 LEU CA 1 1
17 37830 1 1 42 LEU CB C -11.206 8.313 3.097 1.00 . A A . 42 LEU CB 1 1
17 37831 1 1 42 LEU CD1 C -9.480 9.699 1.783 1.00 . A A . 42 LEU CD1 1 1
17 37832 1 1 42 LEU CD2 C -11.958 9.840 1.166 1.00 . A A . 42 LEU CD2 1 1
17 37833 1 1 42 LEU CG C -10.934 9.639 2.309 1.00 . A A . 42 LEU CG 1 1
17 37834 1 1 42 LEU H H -12.060 9.574 5.234 1.00 . A A . 42 LEU H 1 1
17 37835 1 1 42 LEU HA H -13.371 8.284 2.955 1.00 . A A . 42 LEU HA 1 1
17 37836 1 1 42 LEU HB2 H -10.470 8.236 3.892 1.00 . A A . 42 LEU HB2 1 1
17 37837 1 1 42 LEU HB3 H -11.052 7.478 2.416 1.00 . A A . 42 LEU HB3 1 1
17 37838 1 1 42 LEU HD11 H -9.314 10.641 1.274 1.00 . A A . 42 LEU HD11 1 1
17 37839 1 1 42 LEU HD12 H -9.299 8.884 1.091 1.00 . A A . 42 LEU HD12 1 1
17 37840 1 1 42 LEU HD13 H -8.792 9.621 2.615 1.00 . A A . 42 LEU HD13 1 1
17 37841 1 1 42 LEU HD21 H -12.957 9.878 1.581 1.00 . A A . 42 LEU HD21 1 1
17 37842 1 1 42 LEU HD22 H -11.895 9.021 0.462 1.00 . A A . 42 LEU HD22 1 1
17 37843 1 1 42 LEU HD23 H -11.754 10.771 0.652 1.00 . A A . 42 LEU HD23 1 1
17 37844 1 1 42 LEU HG H -11.050 10.470 2.992 1.00 . A A . 42 LEU HG 1 1
17 37845 1 1 42 LEU N N -12.837 9.240 4.743 1.00 . A A . 42 LEU N 1 1
17 37846 1 1 42 LEU O O -12.310 5.756 3.825 1.00 . A A . 42 LEU O 1 1
17 37847 1 1 43 GLY C C -12.777 4.842 7.110 1.00 . A A . 43 GLY C 1 1
17 37848 1 1 43 GLY CA C -13.855 5.394 6.164 1.00 . A A . 43 GLY CA 1 1
17 37849 1 1 43 GLY H H -13.857 7.505 5.924 1.00 . A A . 43 GLY H 1 1
17 37850 1 1 43 GLY HA2 H -14.762 5.538 6.735 1.00 . A A . 43 GLY HA2 1 1
17 37851 1 1 43 GLY HA3 H -14.055 4.657 5.395 1.00 . A A . 43 GLY HA3 1 1
17 37852 1 1 43 GLY N N -13.519 6.679 5.517 1.00 . A A . 43 GLY N 1 1
17 37853 1 1 43 GLY O O -12.966 3.774 7.702 1.00 . A A . 43 GLY O 1 1
17 37854 1 1 44 GLN C C -10.680 5.797 9.550 1.00 . A A . 44 GLN C 1 1
17 37855 1 1 44 GLN CA C -10.531 5.164 8.147 1.00 . A A . 44 GLN CA 1 1
17 37856 1 1 44 GLN CB C -9.177 5.602 7.529 1.00 . A A . 44 GLN CB 1 1
17 37857 1 1 44 GLN CD C -7.679 5.737 5.450 1.00 . A A . 44 GLN CD 1 1
17 37858 1 1 44 GLN CG C -8.920 5.105 6.090 1.00 . A A . 44 GLN CG 1 1
17 37859 1 1 44 GLN H H -11.564 6.402 6.753 1.00 . A A . 44 GLN H 1 1
17 37860 1 1 44 GLN HA H -10.538 4.083 8.252 1.00 . A A . 44 GLN HA 1 1
17 37861 1 1 44 GLN HB2 H -9.136 6.689 7.519 1.00 . A A . 44 GLN HB2 1 1
17 37862 1 1 44 GLN HB3 H -8.372 5.238 8.162 1.00 . A A . 44 GLN HB3 1 1
17 37863 1 1 44 GLN HE21 H -8.459 5.576 3.635 1.00 . A A . 44 GLN HE21 1 1
17 37864 1 1 44 GLN HE22 H -6.891 6.296 3.729 1.00 . A A . 44 GLN HE22 1 1
17 37865 1 1 44 GLN HG2 H -8.781 4.030 6.109 1.00 . A A . 44 GLN HG2 1 1
17 37866 1 1 44 GLN HG3 H -9.787 5.339 5.480 1.00 . A A . 44 GLN HG3 1 1
17 37867 1 1 44 GLN N N -11.650 5.566 7.257 1.00 . A A . 44 GLN N 1 1
17 37868 1 1 44 GLN NE2 N -7.676 5.880 4.138 1.00 . A A . 44 GLN NE2 1 1
17 37869 1 1 44 GLN O O -11.509 6.686 9.766 1.00 . A A . 44 GLN O 1 1
17 37870 1 1 44 GLN OE1 O -6.726 6.094 6.133 1.00 . A A . 44 GLN OE1 1 1
17 37871 1 1 45 ASN C C -8.210 6.167 12.131 1.00 . A A . 45 ASN C 1 1
17 37872 1 1 45 ASN CA C -9.726 5.953 11.828 1.00 . A A . 45 ASN CA 1 1
17 37873 1 1 45 ASN CB C -10.430 5.100 12.918 1.00 . A A . 45 ASN CB 1 1
17 37874 1 1 45 ASN CG C -10.466 5.766 14.294 1.00 . A A . 45 ASN CG 1 1
17 37875 1 1 45 ASN H H -9.432 4.460 10.344 1.00 . A A . 45 ASN H 1 1
17 37876 1 1 45 ASN HA H -10.204 6.935 11.792 1.00 . A A . 45 ASN HA 1 1
17 37877 1 1 45 ASN HB2 H -11.453 4.910 12.616 1.00 . A A . 45 ASN HB2 1 1
17 37878 1 1 45 ASN HB3 H -9.912 4.149 13.007 1.00 . A A . 45 ASN HB3 1 1
17 37879 1 1 45 ASN HD21 H -10.467 4.003 15.190 1.00 . A A . 45 ASN HD21 1 1
17 37880 1 1 45 ASN HD22 H -10.508 5.380 16.232 1.00 . A A . 45 ASN HD22 1 1
17 37881 1 1 45 ASN N N -9.886 5.309 10.509 1.00 . A A . 45 ASN N 1 1
17 37882 1 1 45 ASN ND2 N -10.479 4.971 15.345 1.00 . A A . 45 ASN ND2 1 1
17 37883 1 1 45 ASN O O -7.586 5.342 12.812 1.00 . A A . 45 ASN O 1 1
17 37884 1 1 45 ASN OD1 O -10.477 6.989 14.409 1.00 . A A . 45 ASN OD1 1 1
17 37885 1 1 46 PRO C C -5.884 8.500 13.012 1.00 . A A . 46 PRO C 1 1
17 37886 1 1 46 PRO CA C -6.144 7.572 11.788 1.00 . A A . 46 PRO CA 1 1
17 37887 1 1 46 PRO CB C -5.779 8.258 10.449 1.00 . A A . 46 PRO CB 1 1
17 37888 1 1 46 PRO CD C -8.205 8.265 10.662 1.00 . A A . 46 PRO CD 1 1
17 37889 1 1 46 PRO CG C -7.022 9.024 10.063 1.00 . A A . 46 PRO CG 1 1
17 37890 1 1 46 PRO HA H -5.551 6.665 11.898 1.00 . A A . 46 PRO HA 1 1
17 37891 1 1 46 PRO HB2 H -4.920 8.911 10.579 1.00 . A A . 46 PRO HB2 1 1
17 37892 1 1 46 PRO HB3 H -5.535 7.504 9.706 1.00 . A A . 46 PRO HB3 1 1
17 37893 1 1 46 PRO HD2 H -8.849 8.935 11.224 1.00 . A A . 46 PRO HD2 1 1
17 37894 1 1 46 PRO HD3 H -8.777 7.772 9.883 1.00 . A A . 46 PRO HD3 1 1
17 37895 1 1 46 PRO HG2 H -6.973 10.033 10.467 1.00 . A A . 46 PRO HG2 1 1
17 37896 1 1 46 PRO HG3 H -7.109 9.072 8.982 1.00 . A A . 46 PRO HG3 1 1
17 37897 1 1 46 PRO N N -7.580 7.258 11.572 1.00 . A A . 46 PRO N 1 1
17 37898 1 1 46 PRO O O -6.660 9.432 13.277 1.00 . A A . 46 PRO O 1 1
17 37899 1 1 47 THR C C -3.433 10.200 14.426 1.00 . A A . 47 THR C 1 1
17 37900 1 1 47 THR CA C -4.365 9.087 14.911 1.00 . A A . 47 THR CA 1 1
17 37901 1 1 47 THR CB C -3.604 8.261 16.010 1.00 . A A . 47 THR CB 1 1
17 37902 1 1 47 THR CG2 C -4.536 7.287 16.740 1.00 . A A . 47 THR CG2 1 1
17 37903 1 1 47 THR H H -4.186 7.517 13.483 1.00 . A A . 47 THR H 1 1
17 37904 1 1 47 THR HA H -5.256 9.530 15.359 1.00 . A A . 47 THR HA 1 1
17 37905 1 1 47 THR HB H -3.196 8.952 16.745 1.00 . A A . 47 THR HB 1 1
17 37906 1 1 47 THR HG1 H -2.130 6.936 16.071 1.00 . A A . 47 THR HG1 1 1
17 37907 1 1 47 THR HG21 H -5.328 7.844 17.229 1.00 . A A . 47 THR HG21 1 1
17 37908 1 1 47 THR HG22 H -3.977 6.738 17.486 1.00 . A A . 47 THR HG22 1 1
17 37909 1 1 47 THR HG23 H -4.970 6.593 16.033 1.00 . A A . 47 THR HG23 1 1
17 37910 1 1 47 THR N N -4.781 8.247 13.753 1.00 . A A . 47 THR N 1 1
17 37911 1 1 47 THR O O -2.602 9.952 13.564 1.00 . A A . 47 THR O 1 1
17 37912 1 1 47 THR OG1 O -2.506 7.540 15.422 1.00 . A A . 47 THR OG1 1 1
17 37913 1 1 48 GLU C C -1.210 12.332 14.608 1.00 . A A . 48 GLU C 1 1
17 37914 1 1 48 GLU CA C -2.743 12.599 14.620 1.00 . A A . 48 GLU CA 1 1
17 37915 1 1 48 GLU CB C -3.093 13.796 15.547 1.00 . A A . 48 GLU CB 1 1
17 37916 1 1 48 GLU CD C -4.711 15.737 16.092 1.00 . A A . 48 GLU CD 1 1
17 37917 1 1 48 GLU CG C -4.450 14.478 15.237 1.00 . A A . 48 GLU CG 1 1
17 37918 1 1 48 GLU H H -4.200 11.507 15.734 1.00 . A A . 48 GLU H 1 1
17 37919 1 1 48 GLU HA H -3.038 12.856 13.604 1.00 . A A . 48 GLU HA 1 1
17 37920 1 1 48 GLU HB2 H -3.122 13.436 16.573 1.00 . A A . 48 GLU HB2 1 1
17 37921 1 1 48 GLU HB3 H -2.314 14.548 15.467 1.00 . A A . 48 GLU HB3 1 1
17 37922 1 1 48 GLU HG2 H -4.461 14.766 14.189 1.00 . A A . 48 GLU HG2 1 1
17 37923 1 1 48 GLU HG3 H -5.247 13.760 15.407 1.00 . A A . 48 GLU HG3 1 1
17 37924 1 1 48 GLU N N -3.548 11.406 15.013 1.00 . A A . 48 GLU N 1 1
17 37925 1 1 48 GLU O O -0.477 12.921 13.811 1.00 . A A . 48 GLU O 1 1
17 37926 1 1 48 GLU OE1 O -4.119 16.797 15.792 1.00 . A A . 48 GLU OE1 1 1
17 37927 1 1 48 GLU OE2 O -5.505 15.676 17.061 1.00 . A A . 48 GLU OE2 1 1
17 37928 1 1 49 ALA C C 1.036 10.130 14.259 1.00 . A A . 49 ALA C 1 1
17 37929 1 1 49 ALA CA C 0.666 10.984 15.506 1.00 . A A . 49 ALA CA 1 1
17 37930 1 1 49 ALA CB C 0.962 10.223 16.802 1.00 . A A . 49 ALA CB 1 1
17 37931 1 1 49 ALA H H -1.375 11.047 16.130 1.00 . A A . 49 ALA H 1 1
17 37932 1 1 49 ALA HA H 1.285 11.878 15.501 1.00 . A A . 49 ALA HA 1 1
17 37933 1 1 49 ALA HB1 H 2.012 9.962 16.845 1.00 . A A . 49 ALA HB1 1 1
17 37934 1 1 49 ALA HB2 H 0.366 9.320 16.841 1.00 . A A . 49 ALA HB2 1 1
17 37935 1 1 49 ALA HB3 H 0.717 10.848 17.652 1.00 . A A . 49 ALA HB3 1 1
17 37936 1 1 49 ALA N N -0.748 11.427 15.480 1.00 . A A . 49 ALA N 1 1
17 37937 1 1 49 ALA O O 2.162 10.213 13.757 1.00 . A A . 49 ALA O 1 1
17 37938 1 1 50 GLU C C 0.360 9.428 11.298 1.00 . A A . 50 GLU C 1 1
17 37939 1 1 50 GLU CA C 0.239 8.515 12.535 1.00 . A A . 50 GLU CA 1 1
17 37940 1 1 50 GLU CB C -0.940 7.524 12.364 1.00 . A A . 50 GLU CB 1 1
17 37941 1 1 50 GLU CD C -2.041 5.680 10.952 1.00 . A A . 50 GLU CD 1 1
17 37942 1 1 50 GLU CG C -0.853 6.640 11.103 1.00 . A A . 50 GLU CG 1 1
17 37943 1 1 50 GLU H H -0.755 9.223 14.280 1.00 . A A . 50 GLU H 1 1
17 37944 1 1 50 GLU HA H 1.150 7.949 12.624 1.00 . A A . 50 GLU HA 1 1
17 37945 1 1 50 GLU HB2 H -0.973 6.873 13.231 1.00 . A A . 50 GLU HB2 1 1
17 37946 1 1 50 GLU HB3 H -1.868 8.089 12.323 1.00 . A A . 50 GLU HB3 1 1
17 37947 1 1 50 GLU HG2 H -0.809 7.283 10.226 1.00 . A A . 50 GLU HG2 1 1
17 37948 1 1 50 GLU HG3 H 0.065 6.063 11.150 1.00 . A A . 50 GLU HG3 1 1
17 37949 1 1 50 GLU N N 0.082 9.308 13.779 1.00 . A A . 50 GLU N 1 1
17 37950 1 1 50 GLU O O 1.238 9.215 10.453 1.00 . A A . 50 GLU O 1 1
17 37951 1 1 50 GLU OE1 O -3.092 6.094 10.417 1.00 . A A . 50 GLU OE1 1 1
17 37952 1 1 50 GLU OE2 O -1.931 4.501 11.357 1.00 . A A . 50 GLU OE2 1 1
17 37953 1 1 51 LEU C C 0.921 12.246 10.234 1.00 . A A . 51 LEU C 1 1
17 37954 1 1 51 LEU CA C -0.410 11.469 10.125 1.00 . A A . 51 LEU CA 1 1
17 37955 1 1 51 LEU CB C -1.603 12.470 10.126 1.00 . A A . 51 LEU CB 1 1
17 37956 1 1 51 LEU CD1 C -3.028 10.857 8.711 1.00 . A A . 51 LEU CD1 1 1
17 37957 1 1 51 LEU CD2 C -3.681 11.315 11.107 1.00 . A A . 51 LEU CD2 1 1
17 37958 1 1 51 LEU CG C -3.032 11.890 9.846 1.00 . A A . 51 LEU CG 1 1
17 37959 1 1 51 LEU H H -1.228 10.538 11.872 1.00 . A A . 51 LEU H 1 1
17 37960 1 1 51 LEU HA H -0.413 10.927 9.179 1.00 . A A . 51 LEU HA 1 1
17 37961 1 1 51 LEU HB2 H -1.620 12.967 11.088 1.00 . A A . 51 LEU HB2 1 1
17 37962 1 1 51 LEU HB3 H -1.402 13.228 9.369 1.00 . A A . 51 LEU HB3 1 1
17 37963 1 1 51 LEU HD11 H -2.424 10.000 8.999 1.00 . A A . 51 LEU HD11 1 1
17 37964 1 1 51 LEU HD12 H -2.614 11.302 7.815 1.00 . A A . 51 LEU HD12 1 1
17 37965 1 1 51 LEU HD13 H -4.040 10.532 8.507 1.00 . A A . 51 LEU HD13 1 1
17 37966 1 1 51 LEU HD21 H -3.081 10.493 11.486 1.00 . A A . 51 LEU HD21 1 1
17 37967 1 1 51 LEU HD22 H -4.678 10.959 10.879 1.00 . A A . 51 LEU HD22 1 1
17 37968 1 1 51 LEU HD23 H -3.750 12.086 11.865 1.00 . A A . 51 LEU HD23 1 1
17 37969 1 1 51 LEU HG H -3.671 12.704 9.512 1.00 . A A . 51 LEU HG 1 1
17 37970 1 1 51 LEU N N -0.510 10.458 11.205 1.00 . A A . 51 LEU N 1 1
17 37971 1 1 51 LEU O O 1.527 12.568 9.222 1.00 . A A . 51 LEU O 1 1
17 37972 1 1 52 GLN C C 3.859 12.390 11.293 1.00 . A A . 52 GLN C 1 1
17 37973 1 1 52 GLN CA C 2.640 13.202 11.770 1.00 . A A . 52 GLN CA 1 1
17 37974 1 1 52 GLN CB C 2.765 13.502 13.291 1.00 . A A . 52 GLN CB 1 1
17 37975 1 1 52 GLN CD C 4.077 15.694 12.984 1.00 . A A . 52 GLN CD 1 1
17 37976 1 1 52 GLN CG C 3.999 14.338 13.700 1.00 . A A . 52 GLN CG 1 1
17 37977 1 1 52 GLN H H 0.833 12.182 12.244 1.00 . A A . 52 GLN H 1 1
17 37978 1 1 52 GLN HA H 2.618 14.148 11.230 1.00 . A A . 52 GLN HA 1 1
17 37979 1 1 52 GLN HB2 H 1.877 14.037 13.614 1.00 . A A . 52 GLN HB2 1 1
17 37980 1 1 52 GLN HB3 H 2.803 12.558 13.827 1.00 . A A . 52 GLN HB3 1 1
17 37981 1 1 52 GLN HE21 H 5.202 14.920 11.546 1.00 . A A . 52 GLN HE21 1 1
17 37982 1 1 52 GLN HE22 H 4.807 16.587 11.383 1.00 . A A . 52 GLN HE22 1 1
17 37983 1 1 52 GLN HG2 H 3.965 14.512 14.770 1.00 . A A . 52 GLN HG2 1 1
17 37984 1 1 52 GLN HG3 H 4.893 13.770 13.467 1.00 . A A . 52 GLN HG3 1 1
17 37985 1 1 52 GLN N N 1.368 12.498 11.484 1.00 . A A . 52 GLN N 1 1
17 37986 1 1 52 GLN NE2 N 4.769 15.741 11.861 1.00 . A A . 52 GLN NE2 1 1
17 37987 1 1 52 GLN O O 4.822 12.954 10.778 1.00 . A A . 52 GLN O 1 1
17 37988 1 1 52 GLN OE1 O 3.530 16.691 13.446 1.00 . A A . 52 GLN OE1 1 1
17 37989 1 1 53 ASP C C 4.959 10.040 9.539 1.00 . A A . 53 ASP C 1 1
17 37990 1 1 53 ASP CA C 4.881 10.153 11.075 1.00 . A A . 53 ASP CA 1 1
17 37991 1 1 53 ASP CB C 4.658 8.768 11.735 1.00 . A A . 53 ASP CB 1 1
17 37992 1 1 53 ASP CG C 5.898 7.863 11.654 1.00 . A A . 53 ASP CG 1 1
17 37993 1 1 53 ASP H H 2.940 10.665 11.730 1.00 . A A . 53 ASP H 1 1
17 37994 1 1 53 ASP HA H 5.811 10.586 11.450 1.00 . A A . 53 ASP HA 1 1
17 37995 1 1 53 ASP HB2 H 4.398 8.911 12.783 1.00 . A A . 53 ASP HB2 1 1
17 37996 1 1 53 ASP HB3 H 3.826 8.268 11.246 1.00 . A A . 53 ASP HB3 1 1
17 37997 1 1 53 ASP N N 3.781 11.057 11.429 1.00 . A A . 53 ASP N 1 1
17 37998 1 1 53 ASP O O 6.042 10.091 8.950 1.00 . A A . 53 ASP O 1 1
17 37999 1 1 53 ASP OD1 O 6.055 7.133 10.654 1.00 . A A . 53 ASP OD1 1 1
17 38000 1 1 53 ASP OD2 O 6.734 7.899 12.585 1.00 . A A . 53 ASP OD2 1 1
17 38001 1 1 54 MET C C 3.977 11.280 6.800 1.00 . A A . 54 MET C 1 1
17 38002 1 1 54 MET CA C 3.636 9.912 7.439 1.00 . A A . 54 MET CA 1 1
17 38003 1 1 54 MET CB C 2.229 9.433 7.020 1.00 . A A . 54 MET CB 1 1
17 38004 1 1 54 MET CE C -0.846 8.424 7.276 1.00 . A A . 54 MET CE 1 1
17 38005 1 1 54 MET CG C 1.916 7.991 7.449 1.00 . A A . 54 MET CG 1 1
17 38006 1 1 54 MET H H 2.960 9.875 9.450 1.00 . A A . 54 MET H 1 1
17 38007 1 1 54 MET HA H 4.361 9.191 7.084 1.00 . A A . 54 MET HA 1 1
17 38008 1 1 54 MET HB2 H 1.488 10.091 7.463 1.00 . A A . 54 MET HB2 1 1
17 38009 1 1 54 MET HB3 H 2.140 9.490 5.940 1.00 . A A . 54 MET HB3 1 1
17 38010 1 1 54 MET HE1 H -0.643 9.432 6.946 1.00 . A A . 54 MET HE1 1 1
17 38011 1 1 54 MET HE2 H -0.868 8.396 8.357 1.00 . A A . 54 MET HE2 1 1
17 38012 1 1 54 MET HE3 H -1.802 8.106 6.889 1.00 . A A . 54 MET HE3 1 1
17 38013 1 1 54 MET HG2 H 2.748 7.355 7.176 1.00 . A A . 54 MET HG2 1 1
17 38014 1 1 54 MET HG3 H 1.787 7.961 8.526 1.00 . A A . 54 MET HG3 1 1
17 38015 1 1 54 MET N N 3.773 9.937 8.906 1.00 . A A . 54 MET N 1 1
17 38016 1 1 54 MET O O 4.319 11.348 5.612 1.00 . A A . 54 MET O 1 1
17 38017 1 1 54 MET SD S 0.431 7.325 6.671 1.00 . A A . 54 MET SD 1 1
17 38018 1 1 55 ILE C C 5.894 13.686 7.189 1.00 . A A . 55 ILE C 1 1
17 38019 1 1 55 ILE CA C 4.352 13.695 7.193 1.00 . A A . 55 ILE CA 1 1
17 38020 1 1 55 ILE CB C 3.796 14.848 8.132 1.00 . A A . 55 ILE CB 1 1
17 38021 1 1 55 ILE CD1 C 1.629 16.167 8.732 1.00 . A A . 55 ILE CD1 1 1
17 38022 1 1 55 ILE CG1 C 2.331 15.232 7.752 1.00 . A A . 55 ILE CG1 1 1
17 38023 1 1 55 ILE CG2 C 4.694 16.109 8.115 1.00 . A A . 55 ILE CG2 1 1
17 38024 1 1 55 ILE H H 3.557 12.248 8.518 1.00 . A A . 55 ILE H 1 1
17 38025 1 1 55 ILE HA H 4.000 13.877 6.176 1.00 . A A . 55 ILE HA 1 1
17 38026 1 1 55 ILE HB H 3.799 14.467 9.151 1.00 . A A . 55 ILE HB 1 1
17 38027 1 1 55 ILE HD11 H 1.592 15.708 9.710 1.00 . A A . 55 ILE HD11 1 1
17 38028 1 1 55 ILE HD12 H 0.622 16.357 8.388 1.00 . A A . 55 ILE HD12 1 1
17 38029 1 1 55 ILE HD13 H 2.167 17.103 8.793 1.00 . A A . 55 ILE HD13 1 1
17 38030 1 1 55 ILE HG12 H 2.346 15.740 6.787 1.00 . A A . 55 ILE HG12 1 1
17 38031 1 1 55 ILE HG13 H 1.732 14.335 7.664 1.00 . A A . 55 ILE HG13 1 1
17 38032 1 1 55 ILE HG21 H 5.684 15.862 8.479 1.00 . A A . 55 ILE HG21 1 1
17 38033 1 1 55 ILE HG22 H 4.265 16.870 8.751 1.00 . A A . 55 ILE HG22 1 1
17 38034 1 1 55 ILE HG23 H 4.773 16.493 7.103 1.00 . A A . 55 ILE HG23 1 1
17 38035 1 1 55 ILE N N 3.876 12.361 7.599 1.00 . A A . 55 ILE N 1 1
17 38036 1 1 55 ILE O O 6.496 14.019 6.194 1.00 . A A . 55 ILE O 1 1
17 38037 1 1 56 ASN C C 8.713 12.381 7.397 1.00 . A A . 56 ASN C 1 1
17 38038 1 1 56 ASN CA C 7.987 13.231 8.479 1.00 . A A . 56 ASN CA 1 1
17 38039 1 1 56 ASN CB C 8.359 12.752 9.906 1.00 . A A . 56 ASN CB 1 1
17 38040 1 1 56 ASN CG C 7.807 13.669 11.001 1.00 . A A . 56 ASN CG 1 1
17 38041 1 1 56 ASN H H 5.940 12.948 9.050 1.00 . A A . 56 ASN H 1 1
17 38042 1 1 56 ASN HA H 8.325 14.260 8.368 1.00 . A A . 56 ASN HA 1 1
17 38043 1 1 56 ASN HB2 H 7.959 11.756 10.060 1.00 . A A . 56 ASN HB2 1 1
17 38044 1 1 56 ASN HB3 H 9.438 12.717 10.008 1.00 . A A . 56 ASN HB3 1 1
17 38045 1 1 56 ASN HD21 H 7.719 12.162 12.282 1.00 . A A . 56 ASN HD21 1 1
17 38046 1 1 56 ASN HD22 H 7.205 13.698 12.879 1.00 . A A . 56 ASN HD22 1 1
17 38047 1 1 56 ASN N N 6.508 13.245 8.309 1.00 . A A . 56 ASN N 1 1
17 38048 1 1 56 ASN ND2 N 7.550 13.121 12.170 1.00 . A A . 56 ASN ND2 1 1
17 38049 1 1 56 ASN O O 9.878 12.639 7.082 1.00 . A A . 56 ASN O 1 1
17 38050 1 1 56 ASN OD1 O 7.608 14.864 10.796 1.00 . A A . 56 ASN OD1 1 1
17 38051 1 1 57 GLU C C 8.593 11.516 4.391 1.00 . A A . 57 GLU C 1 1
17 38052 1 1 57 GLU CA C 8.463 10.618 5.647 1.00 . A A . 57 GLU CA 1 1
17 38053 1 1 57 GLU CB C 7.457 9.472 5.361 1.00 . A A . 57 GLU CB 1 1
17 38054 1 1 57 GLU CD C 8.615 7.478 6.498 1.00 . A A . 57 GLU CD 1 1
17 38055 1 1 57 GLU CG C 7.384 8.405 6.463 1.00 . A A . 57 GLU CG 1 1
17 38056 1 1 57 GLU H H 7.143 11.146 7.241 1.00 . A A . 57 GLU H 1 1
17 38057 1 1 57 GLU HA H 9.433 10.189 5.876 1.00 . A A . 57 GLU HA 1 1
17 38058 1 1 57 GLU HB2 H 6.467 9.904 5.246 1.00 . A A . 57 GLU HB2 1 1
17 38059 1 1 57 GLU HB3 H 7.727 8.981 4.430 1.00 . A A . 57 GLU HB3 1 1
17 38060 1 1 57 GLU HG2 H 7.291 8.912 7.421 1.00 . A A . 57 GLU HG2 1 1
17 38061 1 1 57 GLU HG3 H 6.492 7.806 6.305 1.00 . A A . 57 GLU HG3 1 1
17 38062 1 1 57 GLU N N 8.004 11.386 6.834 1.00 . A A . 57 GLU N 1 1
17 38063 1 1 57 GLU O O 9.585 11.452 3.659 1.00 . A A . 57 GLU O 1 1
17 38064 1 1 57 GLU OE1 O 8.610 6.441 5.802 1.00 . A A . 57 GLU OE1 1 1
17 38065 1 1 57 GLU OE2 O 9.592 7.782 7.213 1.00 . A A . 57 GLU OE2 1 1
17 38066 1 1 58 VAL C C 7.945 14.632 3.152 1.00 . A A . 58 VAL C 1 1
17 38067 1 1 58 VAL CA C 7.431 13.185 2.939 1.00 . A A . 58 VAL CA 1 1
17 38068 1 1 58 VAL CB C 5.924 13.195 2.469 1.00 . A A . 58 VAL CB 1 1
17 38069 1 1 58 VAL CG1 C 5.399 11.739 2.368 1.00 . A A . 58 VAL CG1 1 1
17 38070 1 1 58 VAL CG2 C 5.014 14.069 3.386 1.00 . A A . 58 VAL CG2 1 1
17 38071 1 1 58 VAL H H 6.835 12.375 4.814 1.00 . A A . 58 VAL H 1 1
17 38072 1 1 58 VAL HA H 8.022 12.729 2.145 1.00 . A A . 58 VAL HA 1 1
17 38073 1 1 58 VAL HB H 5.884 13.625 1.467 1.00 . A A . 58 VAL HB 1 1
17 38074 1 1 58 VAL HG11 H 5.955 11.195 1.614 1.00 . A A . 58 VAL HG11 1 1
17 38075 1 1 58 VAL HG12 H 4.354 11.744 2.102 1.00 . A A . 58 VAL HG12 1 1
17 38076 1 1 58 VAL HG13 H 5.514 11.242 3.324 1.00 . A A . 58 VAL HG13 1 1
17 38077 1 1 58 VAL HG21 H 5.057 13.698 4.403 1.00 . A A . 58 VAL HG21 1 1
17 38078 1 1 58 VAL HG22 H 3.991 14.033 3.036 1.00 . A A . 58 VAL HG22 1 1
17 38079 1 1 58 VAL HG23 H 5.356 15.102 3.371 1.00 . A A . 58 VAL HG23 1 1
17 38080 1 1 58 VAL N N 7.560 12.341 4.155 1.00 . A A . 58 VAL N 1 1
17 38081 1 1 58 VAL O O 8.081 15.395 2.187 1.00 . A A . 58 VAL O 1 1
17 38082 1 1 59 ASP C C 10.054 16.715 4.506 1.00 . A A . 59 ASP C 1 1
17 38083 1 1 59 ASP CA C 8.562 16.386 4.795 1.00 . A A . 59 ASP CA 1 1
17 38084 1 1 59 ASP CB C 8.193 16.652 6.291 1.00 . A A . 59 ASP CB 1 1
17 38085 1 1 59 ASP CG C 7.955 18.139 6.622 1.00 . A A . 59 ASP CG 1 1
17 38086 1 1 59 ASP H H 8.238 14.297 5.117 1.00 . A A . 59 ASP H 1 1
17 38087 1 1 59 ASP HA H 7.943 17.033 4.174 1.00 . A A . 59 ASP HA 1 1
17 38088 1 1 59 ASP HB2 H 7.288 16.099 6.524 1.00 . A A . 59 ASP HB2 1 1
17 38089 1 1 59 ASP HB3 H 8.985 16.284 6.932 1.00 . A A . 59 ASP HB3 1 1
17 38090 1 1 59 ASP N N 8.244 14.991 4.417 1.00 . A A . 59 ASP N 1 1
17 38091 1 1 59 ASP O O 10.953 16.289 5.239 1.00 . A A . 59 ASP O 1 1
17 38092 1 1 59 ASP OD1 O 8.758 18.980 6.249 1.00 . A A . 59 ASP OD1 1 1
17 38093 1 1 59 ASP OD2 O 6.950 18.489 7.248 1.00 . A A . 59 ASP OD2 1 1
17 38094 1 1 60 ALA C C 12.144 19.129 3.751 1.00 . A A . 60 ALA C 1 1
17 38095 1 1 60 ALA CA C 11.624 17.892 2.972 1.00 . A A . 60 ALA CA 1 1
17 38096 1 1 60 ALA CB C 11.590 18.180 1.461 1.00 . A A . 60 ALA CB 1 1
17 38097 1 1 60 ALA H H 9.508 17.755 2.892 1.00 . A A . 60 ALA H 1 1
17 38098 1 1 60 ALA HA H 12.309 17.063 3.137 1.00 . A A . 60 ALA HA 1 1
17 38099 1 1 60 ALA HB1 H 10.923 19.011 1.256 1.00 . A A . 60 ALA HB1 1 1
17 38100 1 1 60 ALA HB2 H 11.237 17.305 0.930 1.00 . A A . 60 ALA HB2 1 1
17 38101 1 1 60 ALA HB3 H 12.585 18.428 1.107 1.00 . A A . 60 ALA HB3 1 1
17 38102 1 1 60 ALA N N 10.283 17.470 3.419 1.00 . A A . 60 ALA N 1 1
17 38103 1 1 60 ALA O O 13.323 19.187 4.114 1.00 . A A . 60 ALA O 1 1
17 38104 1 1 61 ASP C C 11.887 21.159 6.216 1.00 . A A . 61 ASP C 1 1
17 38105 1 1 61 ASP CA C 11.639 21.385 4.690 1.00 . A A . 61 ASP CA 1 1
17 38106 1 1 61 ASP CB C 10.591 22.518 4.439 1.00 . A A . 61 ASP CB 1 1
17 38107 1 1 61 ASP CG C 9.144 22.185 4.850 1.00 . A A . 61 ASP CG 1 1
17 38108 1 1 61 ASP H H 10.351 20.022 3.629 1.00 . A A . 61 ASP H 1 1
17 38109 1 1 61 ASP HA H 12.588 21.710 4.258 1.00 . A A . 61 ASP HA 1 1
17 38110 1 1 61 ASP HB2 H 10.891 23.402 4.988 1.00 . A A . 61 ASP HB2 1 1
17 38111 1 1 61 ASP HB3 H 10.603 22.755 3.382 1.00 . A A . 61 ASP HB3 1 1
17 38112 1 1 61 ASP N N 11.263 20.131 3.974 1.00 . A A . 61 ASP N 1 1
17 38113 1 1 61 ASP O O 12.615 21.926 6.856 1.00 . A A . 61 ASP O 1 1
17 38114 1 1 61 ASP OD1 O 8.912 21.826 6.002 1.00 . A A . 61 ASP OD1 1 1
17 38115 1 1 61 ASP OD2 O 8.211 22.293 4.025 1.00 . A A . 61 ASP OD2 1 1
17 38116 1 1 62 GLY C C 10.650 20.720 9.119 1.00 . A A . 62 GLY C 1 1
17 38117 1 1 62 GLY CA C 11.376 19.735 8.181 1.00 . A A . 62 GLY CA 1 1
17 38118 1 1 62 GLY H H 10.738 19.537 6.168 1.00 . A A . 62 GLY H 1 1
17 38119 1 1 62 GLY HA2 H 10.940 18.756 8.308 1.00 . A A . 62 GLY HA2 1 1
17 38120 1 1 62 GLY HA3 H 12.422 19.681 8.463 1.00 . A A . 62 GLY HA3 1 1
17 38121 1 1 62 GLY N N 11.291 20.087 6.755 1.00 . A A . 62 GLY N 1 1
17 38122 1 1 62 GLY O O 11.277 21.308 10.011 1.00 . A A . 62 GLY O 1 1
17 38123 1 1 63 ASN C C 7.419 20.917 10.594 1.00 . A A . 63 ASN C 1 1
17 38124 1 1 63 ASN CA C 8.475 21.749 9.822 1.00 . A A . 63 ASN CA 1 1
17 38125 1 1 63 ASN CB C 7.768 22.891 9.028 1.00 . A A . 63 ASN CB 1 1
17 38126 1 1 63 ASN CG C 6.623 22.432 8.109 1.00 . A A . 63 ASN CG 1 1
17 38127 1 1 63 ASN H H 8.902 20.478 8.141 1.00 . A A . 63 ASN H 1 1
17 38128 1 1 63 ASN HA H 9.133 22.208 10.561 1.00 . A A . 63 ASN HA 1 1
17 38129 1 1 63 ASN HB2 H 7.367 23.613 9.731 1.00 . A A . 63 ASN HB2 1 1
17 38130 1 1 63 ASN HB3 H 8.508 23.394 8.413 1.00 . A A . 63 ASN HB3 1 1
17 38131 1 1 63 ASN HD21 H 5.632 24.101 8.457 1.00 . A A . 63 ASN HD21 1 1
17 38132 1 1 63 ASN HD22 H 4.866 22.988 7.384 1.00 . A A . 63 ASN HD22 1 1
17 38133 1 1 63 ASN N N 9.322 20.902 8.921 1.00 . A A . 63 ASN N 1 1
17 38134 1 1 63 ASN ND2 N 5.605 23.254 7.969 1.00 . A A . 63 ASN ND2 1 1
17 38135 1 1 63 ASN O O 6.839 21.407 11.572 1.00 . A A . 63 ASN O 1 1
17 38136 1 1 63 ASN OD1 O 6.650 21.352 7.535 1.00 . A A . 63 ASN OD1 1 1
17 38137 1 1 64 GLY C C 4.765 18.898 10.142 1.00 . A A . 64 GLY C 1 1
17 38138 1 1 64 GLY CA C 6.152 18.806 10.790 1.00 . A A . 64 GLY CA 1 1
17 38139 1 1 64 GLY H H 7.659 19.327 9.376 1.00 . A A . 64 GLY H 1 1
17 38140 1 1 64 GLY HA2 H 6.489 17.782 10.725 1.00 . A A . 64 GLY HA2 1 1
17 38141 1 1 64 GLY HA3 H 6.060 19.066 11.841 1.00 . A A . 64 GLY HA3 1 1
17 38142 1 1 64 GLY N N 7.164 19.669 10.153 1.00 . A A . 64 GLY N 1 1
17 38143 1 1 64 GLY O O 3.801 18.351 10.677 1.00 . A A . 64 GLY O 1 1
17 38144 1 1 65 THR C C 3.623 19.621 6.691 1.00 . A A . 65 THR C 1 1
17 38145 1 1 65 THR CA C 3.397 19.765 8.226 1.00 . A A . 65 THR CA 1 1
17 38146 1 1 65 THR CB C 2.798 21.188 8.563 1.00 . A A . 65 THR CB 1 1
17 38147 1 1 65 THR CG2 C 1.455 21.452 7.865 1.00 . A A . 65 THR CG2 1 1
17 38148 1 1 65 THR H H 5.494 19.940 8.600 1.00 . A A . 65 THR H 1 1
17 38149 1 1 65 THR HA H 2.684 19.008 8.543 1.00 . A A . 65 THR HA 1 1
17 38150 1 1 65 THR HB H 3.510 21.951 8.250 1.00 . A A . 65 THR HB 1 1
17 38151 1 1 65 THR HG1 H 2.512 22.249 10.212 1.00 . A A . 65 THR HG1 1 1
17 38152 1 1 65 THR HG21 H 0.742 20.690 8.154 1.00 . A A . 65 THR HG21 1 1
17 38153 1 1 65 THR HG22 H 1.584 21.412 6.785 1.00 . A A . 65 THR HG22 1 1
17 38154 1 1 65 THR HG23 H 1.077 22.424 8.144 1.00 . A A . 65 THR HG23 1 1
17 38155 1 1 65 THR N N 4.675 19.555 8.971 1.00 . A A . 65 THR N 1 1
17 38156 1 1 65 THR O O 4.741 19.824 6.211 1.00 . A A . 65 THR O 1 1
17 38157 1 1 65 THR OG1 O 2.602 21.314 9.983 1.00 . A A . 65 THR OG1 1 1
17 38158 1 1 66 ILE C C 2.542 20.392 3.645 1.00 . A A . 66 ILE C 1 1
17 38159 1 1 66 ILE CA C 2.650 19.090 4.461 1.00 . A A . 66 ILE CA 1 1
17 38160 1 1 66 ILE CB C 1.507 18.126 3.951 1.00 . A A . 66 ILE CB 1 1
17 38161 1 1 66 ILE CD1 C 0.664 15.669 4.143 1.00 . A A . 66 ILE CD1 1 1
17 38162 1 1 66 ILE CG1 C 1.527 16.786 4.727 1.00 . A A . 66 ILE CG1 1 1
17 38163 1 1 66 ILE CG2 C 1.587 17.886 2.421 1.00 . A A . 66 ILE CG2 1 1
17 38164 1 1 66 ILE H H 1.657 19.362 6.323 1.00 . A A . 66 ILE H 1 1
17 38165 1 1 66 ILE HA H 3.613 18.610 4.270 1.00 . A A . 66 ILE HA 1 1
17 38166 1 1 66 ILE HB H 0.554 18.617 4.145 1.00 . A A . 66 ILE HB 1 1
17 38167 1 1 66 ILE HD11 H -0.343 16.023 3.975 1.00 . A A . 66 ILE HD11 1 1
17 38168 1 1 66 ILE HD12 H 0.640 14.838 4.834 1.00 . A A . 66 ILE HD12 1 1
17 38169 1 1 66 ILE HD13 H 1.093 15.329 3.201 1.00 . A A . 66 ILE HD13 1 1
17 38170 1 1 66 ILE HG12 H 2.541 16.412 4.770 1.00 . A A . 66 ILE HG12 1 1
17 38171 1 1 66 ILE HG13 H 1.183 16.974 5.745 1.00 . A A . 66 ILE HG13 1 1
17 38172 1 1 66 ILE HG21 H 2.518 17.391 2.171 1.00 . A A . 66 ILE HG21 1 1
17 38173 1 1 66 ILE HG22 H 1.541 18.833 1.897 1.00 . A A . 66 ILE HG22 1 1
17 38174 1 1 66 ILE HG23 H 0.757 17.269 2.096 1.00 . A A . 66 ILE HG23 1 1
17 38175 1 1 66 ILE N N 2.542 19.372 5.911 1.00 . A A . 66 ILE N 1 1
17 38176 1 1 66 ILE O O 1.642 21.194 3.827 1.00 . A A . 66 ILE O 1 1
17 38177 1 1 67 ASP C C 3.116 20.927 0.367 1.00 . A A . 67 ASP C 1 1
17 38178 1 1 67 ASP CA C 3.488 21.605 1.711 1.00 . A A . 67 ASP CA 1 1
17 38179 1 1 67 ASP CB C 4.888 22.268 1.650 1.00 . A A . 67 ASP CB 1 1
17 38180 1 1 67 ASP CG C 4.962 23.530 0.774 1.00 . A A . 67 ASP CG 1 1
17 38181 1 1 67 ASP H H 4.252 19.936 2.786 1.00 . A A . 67 ASP H 1 1
17 38182 1 1 67 ASP HA H 2.736 22.357 1.959 1.00 . A A . 67 ASP HA 1 1
17 38183 1 1 67 ASP HB2 H 5.183 22.547 2.654 1.00 . A A . 67 ASP HB2 1 1
17 38184 1 1 67 ASP HB3 H 5.601 21.537 1.276 1.00 . A A . 67 ASP HB3 1 1
17 38185 1 1 67 ASP N N 3.501 20.564 2.754 1.00 . A A . 67 ASP N 1 1
17 38186 1 1 67 ASP O O 3.232 19.711 0.263 1.00 . A A . 67 ASP O 1 1
17 38187 1 1 67 ASP OD1 O 3.935 24.228 0.610 1.00 . A A . 67 ASP OD1 1 1
17 38188 1 1 67 ASP OD2 O 6.055 23.844 0.256 1.00 . A A . 67 ASP OD2 1 1
17 38189 1 1 68 PHE C C 3.315 20.135 -2.588 1.00 . A A . 68 PHE C 1 1
17 38190 1 1 68 PHE CA C 2.273 21.145 -1.974 1.00 . A A . 68 PHE CA 1 1
17 38191 1 1 68 PHE CB C 1.920 22.277 -2.974 1.00 . A A . 68 PHE CB 1 1
17 38192 1 1 68 PHE CD1 C 0.236 21.048 -4.417 1.00 . A A . 68 PHE CD1 1 1
17 38193 1 1 68 PHE CD2 C 2.195 21.924 -5.479 1.00 . A A . 68 PHE CD2 1 1
17 38194 1 1 68 PHE CE1 C -0.187 20.538 -5.623 1.00 . A A . 68 PHE CE1 1 1
17 38195 1 1 68 PHE CE2 C 1.763 21.417 -6.685 1.00 . A A . 68 PHE CE2 1 1
17 38196 1 1 68 PHE CG C 1.438 21.752 -4.322 1.00 . A A . 68 PHE CG 1 1
17 38197 1 1 68 PHE CZ C 0.574 20.722 -6.756 1.00 . A A . 68 PHE CZ 1 1
17 38198 1 1 68 PHE H H 2.407 22.623 -0.455 1.00 . A A . 68 PHE H 1 1
17 38199 1 1 68 PHE HA H 1.358 20.583 -1.802 1.00 . A A . 68 PHE HA 1 1
17 38200 1 1 68 PHE HB2 H 1.130 22.891 -2.551 1.00 . A A . 68 PHE HB2 1 1
17 38201 1 1 68 PHE HB3 H 2.795 22.901 -3.132 1.00 . A A . 68 PHE HB3 1 1
17 38202 1 1 68 PHE HD1 H -0.370 20.903 -3.531 1.00 . A A . 68 PHE HD1 1 1
17 38203 1 1 68 PHE HD2 H 3.132 22.467 -5.433 1.00 . A A . 68 PHE HD2 1 1
17 38204 1 1 68 PHE HE1 H -1.119 19.990 -5.680 1.00 . A A . 68 PHE HE1 1 1
17 38205 1 1 68 PHE HE2 H 2.361 21.560 -7.573 1.00 . A A . 68 PHE HE2 1 1
17 38206 1 1 68 PHE HZ H 0.237 20.323 -7.705 1.00 . A A . 68 PHE HZ 1 1
17 38207 1 1 68 PHE N N 2.638 21.695 -0.638 1.00 . A A . 68 PHE N 1 1
17 38208 1 1 68 PHE O O 2.902 19.038 -2.959 1.00 . A A . 68 PHE O 1 1
17 38209 1 1 69 PRO C C 5.668 18.133 -2.277 1.00 . A A . 69 PRO C 1 1
17 38210 1 1 69 PRO CA C 5.664 19.423 -3.160 1.00 . A A . 69 PRO CA 1 1
17 38211 1 1 69 PRO CB C 7.022 20.181 -3.077 1.00 . A A . 69 PRO CB 1 1
17 38212 1 1 69 PRO CD C 5.327 21.735 -2.415 1.00 . A A . 69 PRO CD 1 1
17 38213 1 1 69 PRO CG C 6.762 21.337 -2.156 1.00 . A A . 69 PRO CG 1 1
17 38214 1 1 69 PRO HA H 5.469 19.139 -4.191 1.00 . A A . 69 PRO HA 1 1
17 38215 1 1 69 PRO HB2 H 7.801 19.532 -2.690 1.00 . A A . 69 PRO HB2 1 1
17 38216 1 1 69 PRO HB3 H 7.314 20.525 -4.066 1.00 . A A . 69 PRO HB3 1 1
17 38217 1 1 69 PRO HD2 H 4.899 22.213 -1.538 1.00 . A A . 69 PRO HD2 1 1
17 38218 1 1 69 PRO HD3 H 5.253 22.394 -3.273 1.00 . A A . 69 PRO HD3 1 1
17 38219 1 1 69 PRO HG2 H 6.895 21.025 -1.122 1.00 . A A . 69 PRO HG2 1 1
17 38220 1 1 69 PRO HG3 H 7.433 22.158 -2.383 1.00 . A A . 69 PRO HG3 1 1
17 38221 1 1 69 PRO N N 4.662 20.437 -2.693 1.00 . A A . 69 PRO N 1 1
17 38222 1 1 69 PRO O O 5.805 17.012 -2.785 1.00 . A A . 69 PRO O 1 1
17 38223 1 1 70 GLU C C 4.053 16.438 -0.060 1.00 . A A . 70 GLU C 1 1
17 38224 1 1 70 GLU CA C 5.399 17.214 0.033 1.00 . A A . 70 GLU CA 1 1
17 38225 1 1 70 GLU CB C 5.605 17.786 1.461 1.00 . A A . 70 GLU CB 1 1
17 38226 1 1 70 GLU CD C 7.082 19.265 3.002 1.00 . A A . 70 GLU CD 1 1
17 38227 1 1 70 GLU CG C 6.874 18.661 1.603 1.00 . A A . 70 GLU CG 1 1
17 38228 1 1 70 GLU H H 5.350 19.235 -0.635 1.00 . A A . 70 GLU H 1 1
17 38229 1 1 70 GLU HA H 6.206 16.520 -0.186 1.00 . A A . 70 GLU HA 1 1
17 38230 1 1 70 GLU HB2 H 4.740 18.394 1.728 1.00 . A A . 70 GLU HB2 1 1
17 38231 1 1 70 GLU HB3 H 5.677 16.962 2.166 1.00 . A A . 70 GLU HB3 1 1
17 38232 1 1 70 GLU HG2 H 7.736 18.050 1.354 1.00 . A A . 70 GLU HG2 1 1
17 38233 1 1 70 GLU HG3 H 6.810 19.478 0.889 1.00 . A A . 70 GLU HG3 1 1
17 38234 1 1 70 GLU N N 5.466 18.319 -0.959 1.00 . A A . 70 GLU N 1 1
17 38235 1 1 70 GLU O O 3.957 15.296 0.386 1.00 . A A . 70 GLU O 1 1
17 38236 1 1 70 GLU OE1 O 6.102 19.590 3.694 1.00 . A A . 70 GLU OE1 1 1
17 38237 1 1 70 GLU OE2 O 8.235 19.459 3.413 1.00 . A A . 70 GLU OE2 1 1
17 38238 1 1 71 PHE C C 1.776 15.420 -1.998 1.00 . A A . 71 PHE C 1 1
17 38239 1 1 71 PHE CA C 1.706 16.469 -0.879 1.00 . A A . 71 PHE CA 1 1
17 38240 1 1 71 PHE CB C 0.676 17.583 -1.210 1.00 . A A . 71 PHE CB 1 1
17 38241 1 1 71 PHE CD1 C -1.581 16.432 -1.048 1.00 . A A . 71 PHE CD1 1 1
17 38242 1 1 71 PHE CD2 C -0.871 17.237 -3.189 1.00 . A A . 71 PHE CD2 1 1
17 38243 1 1 71 PHE CE1 C -2.738 15.949 -1.621 1.00 . A A . 71 PHE CE1 1 1
17 38244 1 1 71 PHE CE2 C -2.027 16.760 -3.757 1.00 . A A . 71 PHE CE2 1 1
17 38245 1 1 71 PHE CG C -0.625 17.082 -1.824 1.00 . A A . 71 PHE CG 1 1
17 38246 1 1 71 PHE CZ C -2.965 16.113 -2.978 1.00 . A A . 71 PHE CZ 1 1
17 38247 1 1 71 PHE H H 3.151 17.997 -0.948 1.00 . A A . 71 PHE H 1 1
17 38248 1 1 71 PHE HA H 1.400 15.977 0.044 1.00 . A A . 71 PHE HA 1 1
17 38249 1 1 71 PHE HB2 H 0.427 18.115 -0.298 1.00 . A A . 71 PHE HB2 1 1
17 38250 1 1 71 PHE HB3 H 1.127 18.290 -1.902 1.00 . A A . 71 PHE HB3 1 1
17 38251 1 1 71 PHE HD1 H -1.412 16.303 0.014 1.00 . A A . 71 PHE HD1 1 1
17 38252 1 1 71 PHE HD2 H -0.141 17.746 -3.807 1.00 . A A . 71 PHE HD2 1 1
17 38253 1 1 71 PHE HE1 H -3.468 15.446 -1.006 1.00 . A A . 71 PHE HE1 1 1
17 38254 1 1 71 PHE HE2 H -2.193 16.891 -4.813 1.00 . A A . 71 PHE HE2 1 1
17 38255 1 1 71 PHE HZ H -3.873 15.727 -3.427 1.00 . A A . 71 PHE HZ 1 1
17 38256 1 1 71 PHE N N 3.023 17.078 -0.648 1.00 . A A . 71 PHE N 1 1
17 38257 1 1 71 PHE O O 1.212 14.342 -1.852 1.00 . A A . 71 PHE O 1 1
17 38258 1 1 72 LEU C C 3.211 13.483 -3.841 1.00 . A A . 72 LEU C 1 1
17 38259 1 1 72 LEU CA C 2.620 14.849 -4.272 1.00 . A A . 72 LEU CA 1 1
17 38260 1 1 72 LEU CB C 3.506 15.500 -5.381 1.00 . A A . 72 LEU CB 1 1
17 38261 1 1 72 LEU CD1 C 1.623 15.846 -7.092 1.00 . A A . 72 LEU CD1 1 1
17 38262 1 1 72 LEU CD2 C 2.364 17.786 -5.655 1.00 . A A . 72 LEU CD2 1 1
17 38263 1 1 72 LEU CG C 2.805 16.502 -6.359 1.00 . A A . 72 LEU CG 1 1
17 38264 1 1 72 LEU H H 2.854 16.657 -3.156 1.00 . A A . 72 LEU H 1 1
17 38265 1 1 72 LEU HA H 1.625 14.676 -4.678 1.00 . A A . 72 LEU HA 1 1
17 38266 1 1 72 LEU HB2 H 4.324 16.021 -4.896 1.00 . A A . 72 LEU HB2 1 1
17 38267 1 1 72 LEU HB3 H 3.937 14.707 -5.984 1.00 . A A . 72 LEU HB3 1 1
17 38268 1 1 72 LEU HD11 H 1.186 16.558 -7.785 1.00 . A A . 72 LEU HD11 1 1
17 38269 1 1 72 LEU HD12 H 0.870 15.535 -6.378 1.00 . A A . 72 LEU HD12 1 1
17 38270 1 1 72 LEU HD13 H 1.972 14.984 -7.643 1.00 . A A . 72 LEU HD13 1 1
17 38271 1 1 72 LEU HD21 H 1.637 17.558 -4.882 1.00 . A A . 72 LEU HD21 1 1
17 38272 1 1 72 LEU HD22 H 1.923 18.464 -6.371 1.00 . A A . 72 LEU HD22 1 1
17 38273 1 1 72 LEU HD23 H 3.223 18.264 -5.202 1.00 . A A . 72 LEU HD23 1 1
17 38274 1 1 72 LEU HG H 3.520 16.788 -7.122 1.00 . A A . 72 LEU HG 1 1
17 38275 1 1 72 LEU N N 2.456 15.761 -3.111 1.00 . A A . 72 LEU N 1 1
17 38276 1 1 72 LEU O O 2.611 12.439 -4.094 1.00 . A A . 72 LEU O 1 1
17 38277 1 1 73 THR C C 4.204 11.582 -1.541 1.00 . A A . 73 THR C 1 1
17 38278 1 1 73 THR CA C 5.046 12.305 -2.635 1.00 . A A . 73 THR CA 1 1
17 38279 1 1 73 THR CB C 6.483 12.639 -2.087 1.00 . A A . 73 THR CB 1 1
17 38280 1 1 73 THR CG2 C 6.496 13.851 -1.149 1.00 . A A . 73 THR CG2 1 1
17 38281 1 1 73 THR H H 4.828 14.385 -3.081 1.00 . A A . 73 THR H 1 1
17 38282 1 1 73 THR HA H 5.170 11.614 -3.467 1.00 . A A . 73 THR HA 1 1
17 38283 1 1 73 THR HB H 7.119 12.869 -2.937 1.00 . A A . 73 THR HB 1 1
17 38284 1 1 73 THR HG1 H 7.651 11.822 -0.715 1.00 . A A . 73 THR HG1 1 1
17 38285 1 1 73 THR HG21 H 6.145 14.730 -1.676 1.00 . A A . 73 THR HG21 1 1
17 38286 1 1 73 THR HG22 H 7.503 14.030 -0.791 1.00 . A A . 73 THR HG22 1 1
17 38287 1 1 73 THR HG23 H 5.847 13.664 -0.301 1.00 . A A . 73 THR HG23 1 1
17 38288 1 1 73 THR N N 4.380 13.519 -3.183 1.00 . A A . 73 THR N 1 1
17 38289 1 1 73 THR O O 4.282 10.356 -1.418 1.00 . A A . 73 THR O 1 1
17 38290 1 1 73 THR OG1 O 7.051 11.510 -1.405 1.00 . A A . 73 THR OG1 1 1
17 38291 1 1 74 MET C C 1.367 10.940 -0.302 1.00 . A A . 74 MET C 1 1
17 38292 1 1 74 MET CA C 2.519 11.763 0.295 1.00 . A A . 74 MET CA 1 1
17 38293 1 1 74 MET CB C 1.971 12.890 1.221 1.00 . A A . 74 MET CB 1 1
17 38294 1 1 74 MET CE C -1.265 13.391 1.337 1.00 . A A . 74 MET CE 1 1
17 38295 1 1 74 MET CG C 1.134 12.418 2.435 1.00 . A A . 74 MET CG 1 1
17 38296 1 1 74 MET H H 3.375 13.308 -0.915 1.00 . A A . 74 MET H 1 1
17 38297 1 1 74 MET HA H 3.138 11.100 0.896 1.00 . A A . 74 MET HA 1 1
17 38298 1 1 74 MET HB2 H 2.813 13.458 1.600 1.00 . A A . 74 MET HB2 1 1
17 38299 1 1 74 MET HB3 H 1.356 13.557 0.628 1.00 . A A . 74 MET HB3 1 1
17 38300 1 1 74 MET HE1 H -1.216 14.180 2.074 1.00 . A A . 74 MET HE1 1 1
17 38301 1 1 74 MET HE2 H -2.297 13.209 1.074 1.00 . A A . 74 MET HE2 1 1
17 38302 1 1 74 MET HE3 H -0.717 13.688 0.454 1.00 . A A . 74 MET HE3 1 1
17 38303 1 1 74 MET HG2 H 1.638 11.587 2.908 1.00 . A A . 74 MET HG2 1 1
17 38304 1 1 74 MET HG3 H 1.065 13.230 3.148 1.00 . A A . 74 MET HG3 1 1
17 38305 1 1 74 MET N N 3.390 12.338 -0.769 1.00 . A A . 74 MET N 1 1
17 38306 1 1 74 MET O O 1.206 9.754 0.012 1.00 . A A . 74 MET O 1 1
17 38307 1 1 74 MET SD S -0.549 11.887 2.015 1.00 . A A . 74 MET SD 1 1
17 38308 1 1 75 MET C C -0.150 9.771 -2.722 1.00 . A A . 75 MET C 1 1
17 38309 1 1 75 MET CA C -0.593 10.947 -1.798 1.00 . A A . 75 MET CA 1 1
17 38310 1 1 75 MET CB C -1.468 12.006 -2.546 1.00 . A A . 75 MET CB 1 1
17 38311 1 1 75 MET CE C -2.266 11.226 -5.534 1.00 . A A . 75 MET CE 1 1
17 38312 1 1 75 MET CG C -0.802 12.756 -3.724 1.00 . A A . 75 MET CG 1 1
17 38313 1 1 75 MET H H 0.712 12.541 -1.303 1.00 . A A . 75 MET H 1 1
17 38314 1 1 75 MET HA H -1.192 10.534 -0.986 1.00 . A A . 75 MET HA 1 1
17 38315 1 1 75 MET HB2 H -2.351 11.511 -2.931 1.00 . A A . 75 MET HB2 1 1
17 38316 1 1 75 MET HB3 H -1.791 12.747 -1.818 1.00 . A A . 75 MET HB3 1 1
17 38317 1 1 75 MET HE1 H -2.298 10.675 -6.461 1.00 . A A . 75 MET HE1 1 1
17 38318 1 1 75 MET HE2 H -2.906 12.097 -5.608 1.00 . A A . 75 MET HE2 1 1
17 38319 1 1 75 MET HE3 H -2.614 10.593 -4.729 1.00 . A A . 75 MET HE3 1 1
17 38320 1 1 75 MET HG2 H -1.413 13.612 -3.990 1.00 . A A . 75 MET HG2 1 1
17 38321 1 1 75 MET HG3 H 0.171 13.110 -3.408 1.00 . A A . 75 MET HG3 1 1
17 38322 1 1 75 MET N N 0.557 11.593 -1.148 1.00 . A A . 75 MET N 1 1
17 38323 1 1 75 MET O O -0.816 8.735 -2.774 1.00 . A A . 75 MET O 1 1
17 38324 1 1 75 MET SD S -0.582 11.744 -5.207 1.00 . A A . 75 MET SD 1 1
17 38325 1 1 76 ALA C C 2.126 7.671 -3.500 1.00 . A A . 76 ALA C 1 1
17 38326 1 1 76 ALA CA C 1.589 8.888 -4.293 1.00 . A A . 76 ALA CA 1 1
17 38327 1 1 76 ALA CB C 2.702 9.486 -5.168 1.00 . A A . 76 ALA CB 1 1
17 38328 1 1 76 ALA H H 1.485 10.785 -3.314 1.00 . A A . 76 ALA H 1 1
17 38329 1 1 76 ALA HA H 0.797 8.546 -4.956 1.00 . A A . 76 ALA HA 1 1
17 38330 1 1 76 ALA HB1 H 2.310 10.324 -5.730 1.00 . A A . 76 ALA HB1 1 1
17 38331 1 1 76 ALA HB2 H 3.073 8.738 -5.858 1.00 . A A . 76 ALA HB2 1 1
17 38332 1 1 76 ALA HB3 H 3.517 9.830 -4.542 1.00 . A A . 76 ALA HB3 1 1
17 38333 1 1 76 ALA N N 1.009 9.931 -3.403 1.00 . A A . 76 ALA N 1 1
17 38334 1 1 76 ALA O O 2.144 6.547 -4.016 1.00 . A A . 76 ALA O 1 1
17 38335 1 1 77 ARG C C 1.812 5.873 -0.977 1.00 . A A . 77 ARG C 1 1
17 38336 1 1 77 ARG CA C 2.989 6.838 -1.310 1.00 . A A . 77 ARG CA 1 1
17 38337 1 1 77 ARG CB C 3.562 7.481 -0.016 1.00 . A A . 77 ARG CB 1 1
17 38338 1 1 77 ARG CD C 4.668 7.179 2.285 1.00 . A A . 77 ARG CD 1 1
17 38339 1 1 77 ARG CG C 4.140 6.483 1.015 1.00 . A A . 77 ARG CG 1 1
17 38340 1 1 77 ARG CZ C 5.125 6.240 4.544 1.00 . A A . 77 ARG CZ 1 1
17 38341 1 1 77 ARG H H 2.597 8.842 -1.938 1.00 . A A . 77 ARG H 1 1
17 38342 1 1 77 ARG HA H 3.776 6.272 -1.798 1.00 . A A . 77 ARG HA 1 1
17 38343 1 1 77 ARG HB2 H 4.353 8.172 -0.298 1.00 . A A . 77 ARG HB2 1 1
17 38344 1 1 77 ARG HB3 H 2.771 8.050 0.466 1.00 . A A . 77 ARG HB3 1 1
17 38345 1 1 77 ARG HD2 H 5.421 7.908 2.003 1.00 . A A . 77 ARG HD2 1 1
17 38346 1 1 77 ARG HD3 H 3.842 7.693 2.771 1.00 . A A . 77 ARG HD3 1 1
17 38347 1 1 77 ARG HE H 5.852 5.531 2.855 1.00 . A A . 77 ARG HE 1 1
17 38348 1 1 77 ARG HG2 H 3.358 5.788 1.303 1.00 . A A . 77 ARG HG2 1 1
17 38349 1 1 77 ARG HG3 H 4.951 5.930 0.552 1.00 . A A . 77 ARG HG3 1 1
17 38350 1 1 77 ARG HH11 H 3.871 7.786 4.597 1.00 . A A . 77 ARG HH11 1 1
17 38351 1 1 77 ARG HH12 H 4.278 7.097 6.129 1.00 . A A . 77 ARG HH12 1 1
17 38352 1 1 77 ARG HH21 H 6.338 4.701 4.822 1.00 . A A . 77 ARG HH21 1 1
17 38353 1 1 77 ARG HH22 H 5.646 5.376 6.252 1.00 . A A . 77 ARG HH22 1 1
17 38354 1 1 77 ARG N N 2.558 7.910 -2.246 1.00 . A A . 77 ARG N 1 1
17 38355 1 1 77 ARG NE N 5.274 6.223 3.235 1.00 . A A . 77 ARG NE 1 1
17 38356 1 1 77 ARG NH1 N 4.364 7.110 5.133 1.00 . A A . 77 ARG NH1 1 1
17 38357 1 1 77 ARG NH2 N 5.751 5.372 5.259 1.00 . A A . 77 ARG NH2 1 1
17 38358 1 1 77 ARG O O 2.008 4.669 -0.761 1.00 . A A . 77 ARG O 1 1
17 38359 1 1 78 LYS C C -1.222 5.121 -2.121 1.00 . A A . 78 LYS C 1 1
17 38360 1 1 78 LYS CA C -0.664 5.650 -0.767 1.00 . A A . 78 LYS CA 1 1
17 38361 1 1 78 LYS CB C -1.721 6.530 -0.038 1.00 . A A . 78 LYS CB 1 1
17 38362 1 1 78 LYS CD C -4.098 6.652 0.985 1.00 . A A . 78 LYS CD 1 1
17 38363 1 1 78 LYS CE C -5.473 5.954 1.074 1.00 . A A . 78 LYS CE 1 1
17 38364 1 1 78 LYS CG C -3.078 5.822 0.182 1.00 . A A . 78 LYS CG 1 1
17 38365 1 1 78 LYS H H 0.498 7.379 -1.195 1.00 . A A . 78 LYS H 1 1
17 38366 1 1 78 LYS HA H -0.427 4.795 -0.136 1.00 . A A . 78 LYS HA 1 1
17 38367 1 1 78 LYS HB2 H -1.324 6.816 0.930 1.00 . A A . 78 LYS HB2 1 1
17 38368 1 1 78 LYS HB3 H -1.895 7.429 -0.621 1.00 . A A . 78 LYS HB3 1 1
17 38369 1 1 78 LYS HD2 H -3.715 6.803 1.990 1.00 . A A . 78 LYS HD2 1 1
17 38370 1 1 78 LYS HD3 H -4.224 7.619 0.506 1.00 . A A . 78 LYS HD3 1 1
17 38371 1 1 78 LYS HE2 H -6.113 6.512 1.742 1.00 . A A . 78 LYS HE2 1 1
17 38372 1 1 78 LYS HE3 H -5.925 5.935 0.086 1.00 . A A . 78 LYS HE3 1 1
17 38373 1 1 78 LYS HG2 H -3.507 5.597 -0.789 1.00 . A A . 78 LYS HG2 1 1
17 38374 1 1 78 LYS HG3 H -2.897 4.886 0.706 1.00 . A A . 78 LYS HG3 1 1
17 38375 1 1 78 LYS HZ1 H -4.764 3.989 0.950 1.00 . A A . 78 LYS HZ1 1 1
17 38376 1 1 78 LYS HZ2 H -6.316 4.108 1.598 1.00 . A A . 78 LYS HZ2 1 1
17 38377 1 1 78 LYS HZ3 H -4.974 4.538 2.535 1.00 . A A . 78 LYS HZ3 1 1
17 38378 1 1 78 LYS N N 0.581 6.424 -0.981 1.00 . A A . 78 LYS N 1 1
17 38379 1 1 78 LYS NZ N -5.374 4.550 1.577 1.00 . A A . 78 LYS NZ 1 1
17 38380 1 1 78 LYS O O -1.892 4.077 -2.172 1.00 . A A . 78 LYS O 1 1
17 38381 1 1 79 MET C C -0.335 4.531 -5.308 1.00 . A A . 79 MET C 1 1
17 38382 1 1 79 MET CA C -1.337 5.476 -4.597 1.00 . A A . 79 MET CA 1 1
17 38383 1 1 79 MET CB C -1.563 6.775 -5.429 1.00 . A A . 79 MET CB 1 1
17 38384 1 1 79 MET CE C -4.284 6.470 -7.147 1.00 . A A . 79 MET CE 1 1
17 38385 1 1 79 MET CG C -2.813 7.575 -5.031 1.00 . A A . 79 MET CG 1 1
17 38386 1 1 79 MET H H -0.160 6.487 -3.147 1.00 . A A . 79 MET H 1 1
17 38387 1 1 79 MET HA H -2.284 4.948 -4.510 1.00 . A A . 79 MET HA 1 1
17 38388 1 1 79 MET HB2 H -0.697 7.420 -5.314 1.00 . A A . 79 MET HB2 1 1
17 38389 1 1 79 MET HB3 H -1.656 6.516 -6.479 1.00 . A A . 79 MET HB3 1 1
17 38390 1 1 79 MET HE1 H -4.225 7.440 -7.622 1.00 . A A . 79 MET HE1 1 1
17 38391 1 1 79 MET HE2 H -5.177 5.963 -7.481 1.00 . A A . 79 MET HE2 1 1
17 38392 1 1 79 MET HE3 H -3.417 5.882 -7.415 1.00 . A A . 79 MET HE3 1 1
17 38393 1 1 79 MET HG2 H -2.770 7.802 -3.971 1.00 . A A . 79 MET HG2 1 1
17 38394 1 1 79 MET HG3 H -2.832 8.505 -5.588 1.00 . A A . 79 MET HG3 1 1
17 38395 1 1 79 MET N N -0.862 5.811 -3.228 1.00 . A A . 79 MET N 1 1
17 38396 1 1 79 MET O O -0.469 4.240 -6.494 1.00 . A A . 79 MET O 1 1
17 38397 1 1 79 MET SD S -4.348 6.677 -5.361 1.00 . A A . 79 MET SD 1 1
17 38398 1 1 80 LYS C C 1.059 1.583 -4.750 1.00 . A A . 80 LYS C 1 1
17 38399 1 1 80 LYS CA C 1.625 3.015 -5.001 1.00 . A A . 80 LYS CA 1 1
17 38400 1 1 80 LYS CB C 2.958 3.240 -4.222 1.00 . A A . 80 LYS CB 1 1
17 38401 1 1 80 LYS CD C 5.364 2.454 -3.785 1.00 . A A . 80 LYS CD 1 1
17 38402 1 1 80 LYS CE C 6.668 1.903 -4.379 1.00 . A A . 80 LYS CE 1 1
17 38403 1 1 80 LYS CG C 4.205 2.516 -4.801 1.00 . A A . 80 LYS CG 1 1
17 38404 1 1 80 LYS H H 0.749 4.385 -3.637 1.00 . A A . 80 LYS H 1 1
17 38405 1 1 80 LYS HA H 1.799 3.146 -6.066 1.00 . A A . 80 LYS HA 1 1
17 38406 1 1 80 LYS HB2 H 3.172 4.305 -4.214 1.00 . A A . 80 LYS HB2 1 1
17 38407 1 1 80 LYS HB3 H 2.817 2.917 -3.193 1.00 . A A . 80 LYS HB3 1 1
17 38408 1 1 80 LYS HD2 H 5.556 3.454 -3.410 1.00 . A A . 80 LYS HD2 1 1
17 38409 1 1 80 LYS HD3 H 5.065 1.822 -2.951 1.00 . A A . 80 LYS HD3 1 1
17 38410 1 1 80 LYS HE2 H 7.374 1.723 -3.577 1.00 . A A . 80 LYS HE2 1 1
17 38411 1 1 80 LYS HE3 H 6.468 0.968 -4.890 1.00 . A A . 80 LYS HE3 1 1
17 38412 1 1 80 LYS HG2 H 3.928 1.500 -5.074 1.00 . A A . 80 LYS HG2 1 1
17 38413 1 1 80 LYS HG3 H 4.538 3.044 -5.690 1.00 . A A . 80 LYS HG3 1 1
17 38414 1 1 80 LYS HZ1 H 6.681 2.956 -6.181 1.00 . A A . 80 LYS HZ1 1 1
17 38415 1 1 80 LYS HZ2 H 8.221 2.518 -5.634 1.00 . A A . 80 LYS HZ2 1 1
17 38416 1 1 80 LYS HZ3 H 7.387 3.791 -4.896 1.00 . A A . 80 LYS HZ3 1 1
17 38417 1 1 80 LYS N N 0.652 4.035 -4.547 1.00 . A A . 80 LYS N 1 1
17 38418 1 1 80 LYS NZ N 7.282 2.856 -5.341 1.00 . A A . 80 LYS NZ 1 1
17 38419 1 1 80 LYS O O 1.804 0.649 -4.432 1.00 . A A . 80 LYS O 1 1
17 38420 1 1 81 ASP C C -0.816 -0.146 -3.033 1.00 . A A . 81 ASP C 1 1
17 38421 1 1 81 ASP CA C -1.030 0.200 -4.537 1.00 . A A . 81 ASP CA 1 1
17 38422 1 1 81 ASP CB C -0.651 -0.994 -5.467 1.00 . A A . 81 ASP CB 1 1
17 38423 1 1 81 ASP CG C -0.938 -0.694 -6.945 1.00 . A A . 81 ASP CG 1 1
17 38424 1 1 81 ASP H H -0.783 2.159 -5.329 1.00 . A A . 81 ASP H 1 1
17 38425 1 1 81 ASP HA H -2.084 0.424 -4.675 1.00 . A A . 81 ASP HA 1 1
17 38426 1 1 81 ASP HB2 H 0.407 -1.219 -5.350 1.00 . A A . 81 ASP HB2 1 1
17 38427 1 1 81 ASP HB3 H -1.222 -1.869 -5.170 1.00 . A A . 81 ASP HB3 1 1
17 38428 1 1 81 ASP N N -0.282 1.426 -4.919 1.00 . A A . 81 ASP N 1 1
17 38429 1 1 81 ASP O O -0.926 -1.307 -2.633 1.00 . A A . 81 ASP O 1 1
17 38430 1 1 81 ASP OD1 O -2.087 -0.900 -7.395 1.00 . A A . 81 ASP OD1 1 1
17 38431 1 1 81 ASP OD2 O -0.031 -0.228 -7.663 1.00 . A A . 81 ASP OD2 1 1
17 38432 1 1 82 THR C C 1.392 0.312 -0.803 1.00 . A A . 82 THR C 1 1
17 38433 1 1 82 THR CA C -0.082 0.821 -0.818 1.00 . A A . 82 THR CA 1 1
17 38434 1 1 82 THR CB C -0.970 -0.088 0.119 1.00 . A A . 82 THR CB 1 1
17 38435 1 1 82 THR CG2 C -0.548 0.008 1.599 1.00 . A A . 82 THR CG2 1 1
17 38436 1 1 82 THR H H -0.786 1.808 -2.566 1.00 . A A . 82 THR H 1 1
17 38437 1 1 82 THR HA H -0.103 1.830 -0.415 1.00 . A A . 82 THR HA 1 1
17 38438 1 1 82 THR HB H -0.870 -1.123 -0.202 1.00 . A A . 82 THR HB 1 1
17 38439 1 1 82 THR HG1 H -2.734 -0.167 -0.773 1.00 . A A . 82 THR HG1 1 1
17 38440 1 1 82 THR HG21 H 0.482 -0.310 1.708 1.00 . A A . 82 THR HG21 1 1
17 38441 1 1 82 THR HG22 H -1.181 -0.631 2.201 1.00 . A A . 82 THR HG22 1 1
17 38442 1 1 82 THR HG23 H -0.644 1.030 1.942 1.00 . A A . 82 THR HG23 1 1
17 38443 1 1 82 THR N N -0.591 0.915 -2.210 1.00 . A A . 82 THR N 1 1
17 38444 1 1 82 THR O O 1.638 -0.861 -1.073 1.00 . A A . 82 THR O 1 1
17 38445 1 1 82 THR OG1 O -2.353 0.281 -0.002 1.00 . A A . 82 THR OG1 1 1
17 38446 1 1 83 ASP C C 4.156 -0.300 0.516 1.00 . A A . 83 ASP C 1 1
17 38447 1 1 83 ASP CA C 3.817 0.901 -0.426 1.00 . A A . 83 ASP CA 1 1
17 38448 1 1 83 ASP CB C 4.583 2.183 0.004 1.00 . A A . 83 ASP CB 1 1
17 38449 1 1 83 ASP CG C 6.105 1.988 0.164 1.00 . A A . 83 ASP CG 1 1
17 38450 1 1 83 ASP H H 2.067 2.124 -0.253 1.00 . A A . 83 ASP H 1 1
17 38451 1 1 83 ASP HA H 4.121 0.640 -1.436 1.00 . A A . 83 ASP HA 1 1
17 38452 1 1 83 ASP HB2 H 4.418 2.953 -0.743 1.00 . A A . 83 ASP HB2 1 1
17 38453 1 1 83 ASP HB3 H 4.171 2.533 0.946 1.00 . A A . 83 ASP HB3 1 1
17 38454 1 1 83 ASP N N 2.350 1.211 -0.472 1.00 . A A . 83 ASP N 1 1
17 38455 1 1 83 ASP O O 5.090 -1.072 0.255 1.00 . A A . 83 ASP O 1 1
17 38456 1 1 83 ASP OD1 O 6.808 1.814 -0.857 1.00 . A A . 83 ASP OD1 1 1
17 38457 1 1 83 ASP OD2 O 6.608 2.028 1.304 1.00 . A A . 83 ASP OD2 1 1
17 38458 1 1 84 SER C C 3.408 -2.994 1.935 1.00 . A A . 84 SER C 1 1
17 38459 1 1 84 SER CA C 3.450 -1.574 2.570 1.00 . A A . 84 SER CA 1 1
17 38460 1 1 84 SER CB C 2.335 -1.448 3.627 1.00 . A A . 84 SER CB 1 1
17 38461 1 1 84 SER H H 2.674 0.234 1.736 1.00 . A A . 84 SER H 1 1
17 38462 1 1 84 SER HA H 4.405 -1.467 3.072 1.00 . A A . 84 SER HA 1 1
17 38463 1 1 84 SER HB2 H 1.368 -1.550 3.156 1.00 . A A . 84 SER HB2 1 1
17 38464 1 1 84 SER HB3 H 2.451 -2.223 4.377 1.00 . A A . 84 SER HB3 1 1
17 38465 1 1 84 SER HG H 1.745 -0.186 5.007 1.00 . A A . 84 SER HG 1 1
17 38466 1 1 84 SER N N 3.352 -0.454 1.583 1.00 . A A . 84 SER N 1 1
17 38467 1 1 84 SER O O 3.779 -3.963 2.594 1.00 . A A . 84 SER O 1 1
17 38468 1 1 84 SER OG O 2.378 -0.188 4.279 1.00 . A A . 84 SER OG 1 1
17 38469 1 1 85 GLU C C 4.191 -5.146 -0.135 1.00 . A A . 85 GLU C 1 1
17 38470 1 1 85 GLU CA C 2.842 -4.386 -0.086 1.00 . A A . 85 GLU CA 1 1
17 38471 1 1 85 GLU CB C 2.387 -4.123 -1.537 1.00 . A A . 85 GLU CB 1 1
17 38472 1 1 85 GLU CD C 3.027 -3.065 -3.834 1.00 . A A . 85 GLU CD 1 1
17 38473 1 1 85 GLU CG C 3.387 -3.262 -2.352 1.00 . A A . 85 GLU CG 1 1
17 38474 1 1 85 GLU H H 2.606 -2.280 0.243 1.00 . A A . 85 GLU H 1 1
17 38475 1 1 85 GLU HA H 2.106 -5.015 0.404 1.00 . A A . 85 GLU HA 1 1
17 38476 1 1 85 GLU HB2 H 2.255 -5.081 -2.043 1.00 . A A . 85 GLU HB2 1 1
17 38477 1 1 85 GLU HB3 H 1.429 -3.617 -1.517 1.00 . A A . 85 GLU HB3 1 1
17 38478 1 1 85 GLU HG2 H 3.449 -2.286 -1.877 1.00 . A A . 85 GLU HG2 1 1
17 38479 1 1 85 GLU HG3 H 4.371 -3.730 -2.295 1.00 . A A . 85 GLU HG3 1 1
17 38480 1 1 85 GLU N N 2.915 -3.102 0.678 1.00 . A A . 85 GLU N 1 1
17 38481 1 1 85 GLU O O 4.200 -6.371 -0.240 1.00 . A A . 85 GLU O 1 1
17 38482 1 1 85 GLU OE1 O 2.268 -3.886 -4.410 1.00 . A A . 85 GLU OE1 1 1
17 38483 1 1 85 GLU OE2 O 3.555 -2.115 -4.446 1.00 . A A . 85 GLU OE2 1 1
17 38484 1 1 86 GLU C C 6.944 -5.970 1.046 1.00 . A A . 86 GLU C 1 1
17 38485 1 1 86 GLU CA C 6.697 -4.950 -0.093 1.00 . A A . 86 GLU CA 1 1
17 38486 1 1 86 GLU CB C 7.738 -3.809 -0.029 1.00 . A A . 86 GLU CB 1 1
17 38487 1 1 86 GLU CD C 8.838 -1.920 1.319 1.00 . A A . 86 GLU CD 1 1
17 38488 1 1 86 GLU CG C 7.704 -2.954 1.262 1.00 . A A . 86 GLU CG 1 1
17 38489 1 1 86 GLU H H 5.218 -3.420 0.007 1.00 . A A . 86 GLU H 1 1
17 38490 1 1 86 GLU HA H 6.813 -5.470 -1.040 1.00 . A A . 86 GLU HA 1 1
17 38491 1 1 86 GLU HB2 H 8.732 -4.238 -0.127 1.00 . A A . 86 GLU HB2 1 1
17 38492 1 1 86 GLU HB3 H 7.569 -3.150 -0.873 1.00 . A A . 86 GLU HB3 1 1
17 38493 1 1 86 GLU HG2 H 6.751 -2.434 1.308 1.00 . A A . 86 GLU HG2 1 1
17 38494 1 1 86 GLU HG3 H 7.778 -3.613 2.123 1.00 . A A . 86 GLU HG3 1 1
17 38495 1 1 86 GLU N N 5.320 -4.395 -0.066 1.00 . A A . 86 GLU N 1 1
17 38496 1 1 86 GLU O O 7.866 -6.786 0.963 1.00 . A A . 86 GLU O 1 1
17 38497 1 1 86 GLU OE1 O 8.729 -0.875 0.658 1.00 . A A . 86 GLU OE1 1 1
17 38498 1 1 86 GLU OE2 O 9.865 -2.167 1.997 1.00 . A A . 86 GLU OE2 1 1
17 38499 1 1 87 GLU C C 5.811 -8.287 2.708 1.00 . A A . 87 GLU C 1 1
17 38500 1 1 87 GLU CA C 6.113 -6.855 3.222 1.00 . A A . 87 GLU CA 1 1
17 38501 1 1 87 GLU CB C 5.062 -6.414 4.281 1.00 . A A . 87 GLU CB 1 1
17 38502 1 1 87 GLU CD C 6.253 -7.328 6.388 1.00 . A A . 87 GLU CD 1 1
17 38503 1 1 87 GLU CG C 4.961 -7.302 5.545 1.00 . A A . 87 GLU CG 1 1
17 38504 1 1 87 GLU H H 5.437 -5.171 2.106 1.00 . A A . 87 GLU H 1 1
17 38505 1 1 87 GLU HA H 7.103 -6.840 3.677 1.00 . A A . 87 GLU HA 1 1
17 38506 1 1 87 GLU HB2 H 5.296 -5.404 4.601 1.00 . A A . 87 GLU HB2 1 1
17 38507 1 1 87 GLU HB3 H 4.083 -6.394 3.806 1.00 . A A . 87 GLU HB3 1 1
17 38508 1 1 87 GLU HG2 H 4.152 -6.929 6.166 1.00 . A A . 87 GLU HG2 1 1
17 38509 1 1 87 GLU HG3 H 4.716 -8.314 5.233 1.00 . A A . 87 GLU HG3 1 1
17 38510 1 1 87 GLU N N 6.111 -5.893 2.099 1.00 . A A . 87 GLU N 1 1
17 38511 1 1 87 GLU O O 6.649 -9.193 2.816 1.00 . A A . 87 GLU O 1 1
17 38512 1 1 87 GLU OE1 O 6.589 -6.295 7.006 1.00 . A A . 87 GLU OE1 1 1
17 38513 1 1 87 GLU OE2 O 6.928 -8.379 6.443 1.00 . A A . 87 GLU OE2 1 1
17 38514 1 1 88 LEU C C 4.844 -10.091 0.203 1.00 . A A . 88 LEU C 1 1
17 38515 1 1 88 LEU CA C 4.171 -9.757 1.541 1.00 . A A . 88 LEU CA 1 1
17 38516 1 1 88 LEU CB C 2.634 -9.736 1.364 1.00 . A A . 88 LEU CB 1 1
17 38517 1 1 88 LEU CD1 C 0.313 -9.498 2.391 1.00 . A A . 88 LEU CD1 1 1
17 38518 1 1 88 LEU CD2 C 2.142 -10.846 3.604 1.00 . A A . 88 LEU CD2 1 1
17 38519 1 1 88 LEU CG C 1.822 -9.636 2.685 1.00 . A A . 88 LEU CG 1 1
17 38520 1 1 88 LEU H H 3.953 -7.745 2.122 1.00 . A A . 88 LEU H 1 1
17 38521 1 1 88 LEU HA H 4.421 -10.539 2.255 1.00 . A A . 88 LEU HA 1 1
17 38522 1 1 88 LEU HB2 H 2.375 -8.888 0.732 1.00 . A A . 88 LEU HB2 1 1
17 38523 1 1 88 LEU HB3 H 2.329 -10.643 0.848 1.00 . A A . 88 LEU HB3 1 1
17 38524 1 1 88 LEU HD11 H -0.231 -9.394 3.319 1.00 . A A . 88 LEU HD11 1 1
17 38525 1 1 88 LEU HD12 H -0.046 -10.372 1.859 1.00 . A A . 88 LEU HD12 1 1
17 38526 1 1 88 LEU HD13 H 0.147 -8.614 1.780 1.00 . A A . 88 LEU HD13 1 1
17 38527 1 1 88 LEU HD21 H 3.212 -10.887 3.798 1.00 . A A . 88 LEU HD21 1 1
17 38528 1 1 88 LEU HD22 H 1.834 -11.766 3.125 1.00 . A A . 88 LEU HD22 1 1
17 38529 1 1 88 LEU HD23 H 1.616 -10.739 4.545 1.00 . A A . 88 LEU HD23 1 1
17 38530 1 1 88 LEU HG H 2.125 -8.736 3.213 1.00 . A A . 88 LEU HG 1 1
17 38531 1 1 88 LEU N N 4.609 -8.470 2.120 1.00 . A A . 88 LEU N 1 1
17 38532 1 1 88 LEU O O 4.960 -11.260 -0.139 1.00 . A A . 88 LEU O 1 1
17 38533 1 1 89 ARG C C 7.313 -9.988 -1.573 1.00 . A A . 89 ARG C 1 1
17 38534 1 1 89 ARG CA C 5.986 -9.232 -1.824 1.00 . A A . 89 ARG CA 1 1
17 38535 1 1 89 ARG CB C 6.241 -7.847 -2.477 1.00 . A A . 89 ARG CB 1 1
17 38536 1 1 89 ARG CD C 7.193 -6.510 -4.457 1.00 . A A . 89 ARG CD 1 1
17 38537 1 1 89 ARG CG C 6.957 -7.902 -3.842 1.00 . A A . 89 ARG CG 1 1
17 38538 1 1 89 ARG CZ C 8.207 -5.568 -6.527 1.00 . A A . 89 ARG CZ 1 1
17 38539 1 1 89 ARG H H 4.962 -8.165 -0.295 1.00 . A A . 89 ARG H 1 1
17 38540 1 1 89 ARG HA H 5.368 -9.825 -2.495 1.00 . A A . 89 ARG HA 1 1
17 38541 1 1 89 ARG HB2 H 5.284 -7.352 -2.617 1.00 . A A . 89 ARG HB2 1 1
17 38542 1 1 89 ARG HB3 H 6.840 -7.244 -1.799 1.00 . A A . 89 ARG HB3 1 1
17 38543 1 1 89 ARG HD2 H 6.234 -6.042 -4.650 1.00 . A A . 89 ARG HD2 1 1
17 38544 1 1 89 ARG HD3 H 7.747 -5.902 -3.748 1.00 . A A . 89 ARG HD3 1 1
17 38545 1 1 89 ARG HE H 8.343 -7.452 -5.956 1.00 . A A . 89 ARG HE 1 1
17 38546 1 1 89 ARG HG2 H 7.915 -8.391 -3.713 1.00 . A A . 89 ARG HG2 1 1
17 38547 1 1 89 ARG HG3 H 6.351 -8.488 -4.525 1.00 . A A . 89 ARG HG3 1 1
17 38548 1 1 89 ARG HH11 H 7.100 -4.240 -5.544 1.00 . A A . 89 ARG HH11 1 1
17 38549 1 1 89 ARG HH12 H 7.914 -3.642 -6.944 1.00 . A A . 89 ARG HH12 1 1
17 38550 1 1 89 ARG HH21 H 9.332 -6.662 -7.742 1.00 . A A . 89 ARG HH21 1 1
17 38551 1 1 89 ARG HH22 H 9.149 -5.000 -8.180 1.00 . A A . 89 ARG HH22 1 1
17 38552 1 1 89 ARG N N 5.232 -9.062 -0.563 1.00 . A A . 89 ARG N 1 1
17 38553 1 1 89 ARG NE N 7.958 -6.582 -5.721 1.00 . A A . 89 ARG NE 1 1
17 38554 1 1 89 ARG NH1 N 7.697 -4.393 -6.324 1.00 . A A . 89 ARG NH1 1 1
17 38555 1 1 89 ARG NH2 N 8.951 -5.758 -7.563 1.00 . A A . 89 ARG NH2 1 1
17 38556 1 1 89 ARG O O 7.612 -10.978 -2.247 1.00 . A A . 89 ARG O 1 1
17 38557 1 1 90 GLU C C 9.051 -11.551 0.551 1.00 . A A . 90 GLU C 1 1
17 38558 1 1 90 GLU CA C 9.325 -10.187 -0.137 1.00 . A A . 90 GLU CA 1 1
17 38559 1 1 90 GLU CB C 10.143 -9.250 0.796 1.00 . A A . 90 GLU CB 1 1
17 38560 1 1 90 GLU CD C 12.372 -8.807 2.024 1.00 . A A . 90 GLU CD 1 1
17 38561 1 1 90 GLU CG C 11.561 -9.767 1.133 1.00 . A A . 90 GLU CG 1 1
17 38562 1 1 90 GLU H H 7.772 -8.729 -0.077 1.00 . A A . 90 GLU H 1 1
17 38563 1 1 90 GLU HA H 9.911 -10.370 -1.037 1.00 . A A . 90 GLU HA 1 1
17 38564 1 1 90 GLU HB2 H 10.245 -8.284 0.310 1.00 . A A . 90 GLU HB2 1 1
17 38565 1 1 90 GLU HB3 H 9.596 -9.112 1.724 1.00 . A A . 90 GLU HB3 1 1
17 38566 1 1 90 GLU HG2 H 11.472 -10.726 1.639 1.00 . A A . 90 GLU HG2 1 1
17 38567 1 1 90 GLU HG3 H 12.099 -9.922 0.202 1.00 . A A . 90 GLU HG3 1 1
17 38568 1 1 90 GLU N N 8.068 -9.533 -0.559 1.00 . A A . 90 GLU N 1 1
17 38569 1 1 90 GLU O O 9.810 -12.505 0.349 1.00 . A A . 90 GLU O 1 1
17 38570 1 1 90 GLU OE1 O 12.252 -8.885 3.267 1.00 . A A . 90 GLU OE1 1 1
17 38571 1 1 90 GLU OE2 O 13.131 -7.970 1.485 1.00 . A A . 90 GLU OE2 1 1
17 38572 1 1 91 ALA C C 7.174 -14.030 1.065 1.00 . A A . 91 ALA C 1 1
17 38573 1 1 91 ALA CA C 7.536 -12.887 2.041 1.00 . A A . 91 ALA CA 1 1
17 38574 1 1 91 ALA CB C 6.348 -12.600 2.969 1.00 . A A . 91 ALA CB 1 1
17 38575 1 1 91 ALA H H 7.281 -10.909 1.308 1.00 . A A . 91 ALA H 1 1
17 38576 1 1 91 ALA HA H 8.370 -13.188 2.657 1.00 . A A . 91 ALA HA 1 1
17 38577 1 1 91 ALA HB1 H 5.486 -12.309 2.382 1.00 . A A . 91 ALA HB1 1 1
17 38578 1 1 91 ALA HB2 H 6.603 -11.795 3.647 1.00 . A A . 91 ALA HB2 1 1
17 38579 1 1 91 ALA HB3 H 6.107 -13.487 3.545 1.00 . A A . 91 ALA HB3 1 1
17 38580 1 1 91 ALA N N 7.923 -11.649 1.303 1.00 . A A . 91 ALA N 1 1
17 38581 1 1 91 ALA O O 7.451 -15.208 1.316 1.00 . A A . 91 ALA O 1 1
17 38582 1 1 92 PHE C C 7.371 -15.109 -1.846 1.00 . A A . 92 PHE C 1 1
17 38583 1 1 92 PHE CA C 6.132 -14.513 -1.149 1.00 . A A . 92 PHE CA 1 1
17 38584 1 1 92 PHE CB C 5.279 -13.685 -2.154 1.00 . A A . 92 PHE CB 1 1
17 38585 1 1 92 PHE CD1 C 5.250 -14.841 -4.429 1.00 . A A . 92 PHE CD1 1 1
17 38586 1 1 92 PHE CD2 C 3.254 -14.882 -3.117 1.00 . A A . 92 PHE CD2 1 1
17 38587 1 1 92 PHE CE1 C 4.612 -15.561 -5.415 1.00 . A A . 92 PHE CE1 1 1
17 38588 1 1 92 PHE CE2 C 2.618 -15.597 -4.105 1.00 . A A . 92 PHE CE2 1 1
17 38589 1 1 92 PHE CG C 4.583 -14.488 -3.255 1.00 . A A . 92 PHE CG 1 1
17 38590 1 1 92 PHE CZ C 3.294 -15.938 -5.253 1.00 . A A . 92 PHE CZ 1 1
17 38591 1 1 92 PHE H H 6.365 -12.671 -0.144 1.00 . A A . 92 PHE H 1 1
17 38592 1 1 92 PHE HA H 5.523 -15.312 -0.731 1.00 . A A . 92 PHE HA 1 1
17 38593 1 1 92 PHE HB2 H 4.513 -13.153 -1.601 1.00 . A A . 92 PHE HB2 1 1
17 38594 1 1 92 PHE HB3 H 5.917 -12.945 -2.634 1.00 . A A . 92 PHE HB3 1 1
17 38595 1 1 92 PHE HD1 H 6.283 -14.548 -4.562 1.00 . A A . 92 PHE HD1 1 1
17 38596 1 1 92 PHE HD2 H 2.712 -14.622 -2.217 1.00 . A A . 92 PHE HD2 1 1
17 38597 1 1 92 PHE HE1 H 5.146 -15.834 -6.318 1.00 . A A . 92 PHE HE1 1 1
17 38598 1 1 92 PHE HE2 H 1.585 -15.894 -3.977 1.00 . A A . 92 PHE HE2 1 1
17 38599 1 1 92 PHE HZ H 2.793 -16.503 -6.027 1.00 . A A . 92 PHE HZ 1 1
17 38600 1 1 92 PHE N N 6.549 -13.625 -0.051 1.00 . A A . 92 PHE N 1 1
17 38601 1 1 92 PHE O O 7.471 -16.322 -2.017 1.00 . A A . 92 PHE O 1 1
17 38602 1 1 93 ARG C C 10.414 -15.609 -2.149 1.00 . A A . 93 ARG C 1 1
17 38603 1 1 93 ARG CA C 9.558 -14.582 -2.938 1.00 . A A . 93 ARG CA 1 1
17 38604 1 1 93 ARG CB C 10.399 -13.318 -3.261 1.00 . A A . 93 ARG CB 1 1
17 38605 1 1 93 ARG CD C 10.661 -11.173 -4.643 1.00 . A A . 93 ARG CD 1 1
17 38606 1 1 93 ARG CG C 9.724 -12.327 -4.236 1.00 . A A . 93 ARG CG 1 1
17 38607 1 1 93 ARG CZ C 13.013 -11.146 -5.476 1.00 . A A . 93 ARG CZ 1 1
17 38608 1 1 93 ARG H H 8.083 -13.259 -2.126 1.00 . A A . 93 ARG H 1 1
17 38609 1 1 93 ARG HA H 9.274 -15.045 -3.879 1.00 . A A . 93 ARG HA 1 1
17 38610 1 1 93 ARG HB2 H 10.606 -12.790 -2.334 1.00 . A A . 93 ARG HB2 1 1
17 38611 1 1 93 ARG HB3 H 11.345 -13.627 -3.699 1.00 . A A . 93 ARG HB3 1 1
17 38612 1 1 93 ARG HD2 H 10.095 -10.446 -5.214 1.00 . A A . 93 ARG HD2 1 1
17 38613 1 1 93 ARG HD3 H 11.044 -10.697 -3.745 1.00 . A A . 93 ARG HD3 1 1
17 38614 1 1 93 ARG HE H 11.609 -12.378 -6.084 1.00 . A A . 93 ARG HE 1 1
17 38615 1 1 93 ARG HG2 H 9.419 -12.863 -5.129 1.00 . A A . 93 ARG HG2 1 1
17 38616 1 1 93 ARG HG3 H 8.843 -11.912 -3.757 1.00 . A A . 93 ARG HG3 1 1
17 38617 1 1 93 ARG HH11 H 12.719 -9.816 -4.022 1.00 . A A . 93 ARG HH11 1 1
17 38618 1 1 93 ARG HH12 H 14.308 -9.844 -4.695 1.00 . A A . 93 ARG HH12 1 1
17 38619 1 1 93 ARG HH21 H 13.608 -12.383 -6.902 1.00 . A A . 93 ARG HH21 1 1
17 38620 1 1 93 ARG HH22 H 14.808 -11.284 -6.319 1.00 . A A . 93 ARG HH22 1 1
17 38621 1 1 93 ARG N N 8.296 -14.211 -2.252 1.00 . A A . 93 ARG N 1 1
17 38622 1 1 93 ARG NE N 11.793 -11.642 -5.467 1.00 . A A . 93 ARG NE 1 1
17 38623 1 1 93 ARG NH1 N 13.374 -10.192 -4.671 1.00 . A A . 93 ARG NH1 1 1
17 38624 1 1 93 ARG NH2 N 13.875 -11.641 -6.294 1.00 . A A . 93 ARG NH2 1 1
17 38625 1 1 93 ARG O O 11.036 -16.476 -2.765 1.00 . A A . 93 ARG O 1 1
17 38626 1 1 94 VAL C C 10.715 -17.950 -0.264 1.00 . A A . 94 VAL C 1 1
17 38627 1 1 94 VAL CA C 11.150 -16.488 0.072 1.00 . A A . 94 VAL CA 1 1
17 38628 1 1 94 VAL CB C 10.889 -16.195 1.594 1.00 . A A . 94 VAL CB 1 1
17 38629 1 1 94 VAL CG1 C 11.534 -17.277 2.501 1.00 . A A . 94 VAL CG1 1 1
17 38630 1 1 94 VAL CG2 C 11.391 -14.782 1.992 1.00 . A A . 94 VAL CG2 1 1
17 38631 1 1 94 VAL H H 10.313 -14.581 -0.420 1.00 . A A . 94 VAL H 1 1
17 38632 1 1 94 VAL HA H 12.226 -16.412 -0.096 1.00 . A A . 94 VAL HA 1 1
17 38633 1 1 94 VAL HB H 9.810 -16.224 1.754 1.00 . A A . 94 VAL HB 1 1
17 38634 1 1 94 VAL HG11 H 11.115 -18.249 2.271 1.00 . A A . 94 VAL HG11 1 1
17 38635 1 1 94 VAL HG12 H 11.345 -17.049 3.543 1.00 . A A . 94 VAL HG12 1 1
17 38636 1 1 94 VAL HG13 H 12.604 -17.303 2.332 1.00 . A A . 94 VAL HG13 1 1
17 38637 1 1 94 VAL HG21 H 12.459 -14.713 1.830 1.00 . A A . 94 VAL HG21 1 1
17 38638 1 1 94 VAL HG22 H 11.177 -14.595 3.038 1.00 . A A . 94 VAL HG22 1 1
17 38639 1 1 94 VAL HG23 H 10.891 -14.032 1.393 1.00 . A A . 94 VAL HG23 1 1
17 38640 1 1 94 VAL N N 10.516 -15.458 -0.808 1.00 . A A . 94 VAL N 1 1
17 38641 1 1 94 VAL O O 11.562 -18.839 -0.401 1.00 . A A . 94 VAL O 1 1
17 38642 1 1 95 GLU C C 8.816 -19.795 -2.253 1.00 . A A . 95 GLU C 1 1
17 38643 1 1 95 GLU CA C 8.852 -19.524 -0.734 1.00 . A A . 95 GLU CA 1 1
17 38644 1 1 95 GLU CB C 7.454 -19.696 -0.104 1.00 . A A . 95 GLU CB 1 1
17 38645 1 1 95 GLU CD C 6.091 -19.756 2.093 1.00 . A A . 95 GLU CD 1 1
17 38646 1 1 95 GLU CG C 7.471 -19.610 1.436 1.00 . A A . 95 GLU CG 1 1
17 38647 1 1 95 GLU H H 8.776 -17.428 -0.310 1.00 . A A . 95 GLU H 1 1
17 38648 1 1 95 GLU HA H 9.515 -20.258 -0.287 1.00 . A A . 95 GLU HA 1 1
17 38649 1 1 95 GLU HB2 H 6.796 -18.921 -0.487 1.00 . A A . 95 GLU HB2 1 1
17 38650 1 1 95 GLU HB3 H 7.050 -20.664 -0.385 1.00 . A A . 95 GLU HB3 1 1
17 38651 1 1 95 GLU HG2 H 8.117 -20.398 1.808 1.00 . A A . 95 GLU HG2 1 1
17 38652 1 1 95 GLU HG3 H 7.888 -18.652 1.727 1.00 . A A . 95 GLU HG3 1 1
17 38653 1 1 95 GLU N N 9.398 -18.178 -0.413 1.00 . A A . 95 GLU N 1 1
17 38654 1 1 95 GLU O O 8.916 -20.950 -2.690 1.00 . A A . 95 GLU O 1 1
17 38655 1 1 95 GLU OE1 O 5.105 -19.209 1.557 1.00 . A A . 95 GLU OE1 1 1
17 38656 1 1 95 GLU OE2 O 5.986 -20.394 3.171 1.00 . A A . 95 GLU OE2 1 1
17 38657 1 1 96 ASP C C 10.175 -18.465 -4.997 1.00 . A A . 96 ASP C 1 1
17 38658 1 1 96 ASP CA C 8.743 -18.826 -4.522 1.00 . A A . 96 ASP CA 1 1
17 38659 1 1 96 ASP CB C 7.676 -17.923 -5.193 1.00 . A A . 96 ASP CB 1 1
17 38660 1 1 96 ASP CG C 7.366 -18.357 -6.634 1.00 . A A . 96 ASP CG 1 1
17 38661 1 1 96 ASP H H 8.534 -17.856 -2.653 1.00 . A A . 96 ASP H 1 1
17 38662 1 1 96 ASP HA H 8.542 -19.865 -4.800 1.00 . A A . 96 ASP HA 1 1
17 38663 1 1 96 ASP HB2 H 6.761 -17.962 -4.605 1.00 . A A . 96 ASP HB2 1 1
17 38664 1 1 96 ASP HB3 H 8.026 -16.895 -5.211 1.00 . A A . 96 ASP HB3 1 1
17 38665 1 1 96 ASP N N 8.678 -18.728 -3.057 1.00 . A A . 96 ASP N 1 1
17 38666 1 1 96 ASP O O 10.439 -17.371 -5.503 1.00 . A A . 96 ASP O 1 1
17 38667 1 1 96 ASP OD1 O 8.267 -18.743 -7.375 1.00 . A A . 96 ASP OD1 1 1
17 38668 1 1 96 ASP OD2 O 6.221 -18.377 -7.029 1.00 . A A . 96 ASP OD2 1 1
17 38669 1 1 97 LYS C C 12.808 -19.154 -6.587 1.00 . A A . 97 LYS C 1 1
17 38670 1 1 97 LYS CA C 12.521 -19.301 -5.062 1.00 . A A . 97 LYS CA 1 1
17 38671 1 1 97 LYS CB C 13.268 -20.514 -4.408 1.00 . A A . 97 LYS CB 1 1
17 38672 1 1 97 LYS CD C 13.163 -22.562 -6.031 1.00 . A A . 97 LYS CD 1 1
17 38673 1 1 97 LYS CE C 14.692 -22.752 -6.093 1.00 . A A . 97 LYS CE 1 1
17 38674 1 1 97 LYS CG C 12.683 -21.935 -4.697 1.00 . A A . 97 LYS CG 1 1
17 38675 1 1 97 LYS H H 10.763 -20.165 -4.262 1.00 . A A . 97 LYS H 1 1
17 38676 1 1 97 LYS HA H 12.877 -18.394 -4.577 1.00 . A A . 97 LYS HA 1 1
17 38677 1 1 97 LYS HB2 H 14.303 -20.501 -4.732 1.00 . A A . 97 LYS HB2 1 1
17 38678 1 1 97 LYS HB3 H 13.258 -20.369 -3.333 1.00 . A A . 97 LYS HB3 1 1
17 38679 1 1 97 LYS HD2 H 12.689 -23.529 -6.153 1.00 . A A . 97 LYS HD2 1 1
17 38680 1 1 97 LYS HD3 H 12.855 -21.917 -6.850 1.00 . A A . 97 LYS HD3 1 1
17 38681 1 1 97 LYS HE2 H 15.175 -21.785 -6.044 1.00 . A A . 97 LYS HE2 1 1
17 38682 1 1 97 LYS HE3 H 15.010 -23.350 -5.249 1.00 . A A . 97 LYS HE3 1 1
17 38683 1 1 97 LYS HG2 H 12.965 -22.602 -3.888 1.00 . A A . 97 LYS HG2 1 1
17 38684 1 1 97 LYS HG3 H 11.599 -21.861 -4.718 1.00 . A A . 97 LYS HG3 1 1
17 38685 1 1 97 LYS HZ1 H 14.641 -24.344 -7.440 1.00 . A A . 97 LYS HZ1 1 1
17 38686 1 1 97 LYS HZ2 H 16.148 -23.592 -7.325 1.00 . A A . 97 LYS HZ2 1 1
17 38687 1 1 97 LYS HZ3 H 14.894 -22.838 -8.168 1.00 . A A . 97 LYS HZ3 1 1
17 38688 1 1 97 LYS N N 11.079 -19.401 -4.746 1.00 . A A . 97 LYS N 1 1
17 38689 1 1 97 LYS NZ N 15.123 -23.428 -7.342 1.00 . A A . 97 LYS NZ 1 1
17 38690 1 1 97 LYS O O 13.757 -18.471 -6.985 1.00 . A A . 97 LYS O 1 1
17 38691 1 1 98 ASP C C 11.359 -18.305 -9.358 1.00 . A A . 98 ASP C 1 1
17 38692 1 1 98 ASP CA C 12.023 -19.634 -8.907 1.00 . A A . 98 ASP CA 1 1
17 38693 1 1 98 ASP CB C 11.281 -20.833 -9.561 1.00 . A A . 98 ASP CB 1 1
17 38694 1 1 98 ASP CG C 9.848 -21.003 -9.022 1.00 . A A . 98 ASP CG 1 1
17 38695 1 1 98 ASP H H 11.345 -20.441 -7.039 1.00 . A A . 98 ASP H 1 1
17 38696 1 1 98 ASP HA H 13.058 -19.644 -9.224 1.00 . A A . 98 ASP HA 1 1
17 38697 1 1 98 ASP HB2 H 11.244 -20.686 -10.636 1.00 . A A . 98 ASP HB2 1 1
17 38698 1 1 98 ASP HB3 H 11.835 -21.746 -9.360 1.00 . A A . 98 ASP HB3 1 1
17 38699 1 1 98 ASP N N 11.980 -19.804 -7.423 1.00 . A A . 98 ASP N 1 1
17 38700 1 1 98 ASP O O 11.546 -17.862 -10.496 1.00 . A A . 98 ASP O 1 1
17 38701 1 1 98 ASP OD1 O 9.690 -21.470 -7.894 1.00 . A A . 98 ASP OD1 1 1
17 38702 1 1 98 ASP OD2 O 8.872 -20.632 -9.687 1.00 . A A . 98 ASP OD2 1 1
17 38703 1 1 99 GLY C C 9.090 -16.214 -9.831 1.00 . A A . 99 GLY C 1 1
17 38704 1 1 99 GLY CA C 10.018 -16.356 -8.600 1.00 . A A . 99 GLY CA 1 1
17 38705 1 1 99 GLY H H 10.504 -18.103 -7.559 1.00 . A A . 99 GLY H 1 1
17 38706 1 1 99 GLY HA2 H 9.433 -16.178 -7.703 1.00 . A A . 99 GLY HA2 1 1
17 38707 1 1 99 GLY HA3 H 10.798 -15.608 -8.644 1.00 . A A . 99 GLY HA3 1 1
17 38708 1 1 99 GLY N N 10.648 -17.661 -8.420 1.00 . A A . 99 GLY N 1 1
17 38709 1 1 99 GLY O O 9.275 -15.293 -10.635 1.00 . A A . 99 GLY O 1 1
17 38710 1 1 100 ASN C C 5.751 -16.479 -10.736 1.00 . A A . 100 ASN C 1 1
17 38711 1 1 100 ASN CA C 7.130 -17.074 -11.137 1.00 . A A . 100 ASN CA 1 1
17 38712 1 1 100 ASN CB C 6.922 -18.488 -11.757 1.00 . A A . 100 ASN CB 1 1
17 38713 1 1 100 ASN CG C 6.140 -19.469 -10.872 1.00 . A A . 100 ASN CG 1 1
17 38714 1 1 100 ASN H H 8.027 -17.857 -9.341 1.00 . A A . 100 ASN H 1 1
17 38715 1 1 100 ASN HA H 7.560 -16.431 -11.902 1.00 . A A . 100 ASN HA 1 1
17 38716 1 1 100 ASN HB2 H 6.395 -18.386 -12.699 1.00 . A A . 100 ASN HB2 1 1
17 38717 1 1 100 ASN HB3 H 7.895 -18.921 -11.960 1.00 . A A . 100 ASN HB3 1 1
17 38718 1 1 100 ASN HD21 H 5.286 -20.296 -12.458 1.00 . A A . 100 ASN HD21 1 1
17 38719 1 1 100 ASN HD22 H 4.843 -20.966 -10.930 1.00 . A A . 100 ASN HD22 1 1
17 38720 1 1 100 ASN N N 8.099 -17.125 -9.991 1.00 . A A . 100 ASN N 1 1
17 38721 1 1 100 ASN ND2 N 5.342 -20.327 -11.481 1.00 . A A . 100 ASN ND2 1 1
17 38722 1 1 100 ASN O O 4.963 -16.068 -11.599 1.00 . A A . 100 ASN O 1 1
17 38723 1 1 100 ASN OD1 O 6.253 -19.463 -9.652 1.00 . A A . 100 ASN OD1 1 1
17 38724 1 1 101 GLY C C 3.190 -17.138 -8.600 1.00 . A A . 101 GLY C 1 1
17 38725 1 1 101 GLY CA C 4.175 -15.994 -8.902 1.00 . A A . 101 GLY CA 1 1
17 38726 1 1 101 GLY H H 6.170 -16.765 -8.809 1.00 . A A . 101 GLY H 1 1
17 38727 1 1 101 GLY HA2 H 4.356 -15.454 -7.986 1.00 . A A . 101 GLY HA2 1 1
17 38728 1 1 101 GLY HA3 H 3.714 -15.314 -9.611 1.00 . A A . 101 GLY HA3 1 1
17 38729 1 1 101 GLY N N 5.472 -16.456 -9.426 1.00 . A A . 101 GLY N 1 1
17 38730 1 1 101 GLY O O 1.982 -16.909 -8.513 1.00 . A A . 101 GLY O 1 1
17 38731 1 1 102 TYR C C 3.856 -20.474 -7.132 1.00 . A A . 102 TYR C 1 1
17 38732 1 1 102 TYR CA C 2.957 -19.577 -8.018 1.00 . A A . 102 TYR CA 1 1
17 38733 1 1 102 TYR CB C 2.483 -20.404 -9.251 1.00 . A A . 102 TYR CB 1 1
17 38734 1 1 102 TYR CD1 C 0.269 -19.361 -9.961 1.00 . A A . 102 TYR CD1 1 1
17 38735 1 1 102 TYR CD2 C 2.151 -19.087 -11.414 1.00 . A A . 102 TYR CD2 1 1
17 38736 1 1 102 TYR CE1 C -0.508 -18.620 -10.830 1.00 . A A . 102 TYR CE1 1 1
17 38737 1 1 102 TYR CE2 C 1.377 -18.343 -12.281 1.00 . A A . 102 TYR CE2 1 1
17 38738 1 1 102 TYR CG C 1.614 -19.614 -10.234 1.00 . A A . 102 TYR CG 1 1
17 38739 1 1 102 TYR CZ C 0.049 -18.114 -11.985 1.00 . A A . 102 TYR CZ 1 1
17 38740 1 1 102 TYR H H 4.702 -18.444 -8.480 1.00 . A A . 102 TYR H 1 1
17 38741 1 1 102 TYR HA H 2.092 -19.258 -7.443 1.00 . A A . 102 TYR HA 1 1
17 38742 1 1 102 TYR HB2 H 3.348 -20.780 -9.789 1.00 . A A . 102 TYR HB2 1 1
17 38743 1 1 102 TYR HB3 H 1.899 -21.254 -8.906 1.00 . A A . 102 TYR HB3 1 1
17 38744 1 1 102 TYR HD1 H -0.172 -19.760 -9.053 1.00 . A A . 102 TYR HD1 1 1
17 38745 1 1 102 TYR HD2 H 3.193 -19.271 -11.647 1.00 . A A . 102 TYR HD2 1 1
17 38746 1 1 102 TYR HE1 H -1.551 -18.438 -10.600 1.00 . A A . 102 TYR HE1 1 1
17 38747 1 1 102 TYR HE2 H 1.813 -17.946 -13.190 1.00 . A A . 102 TYR HE2 1 1
17 38748 1 1 102 TYR HH H -1.152 -16.653 -12.350 1.00 . A A . 102 TYR HH 1 1
17 38749 1 1 102 TYR N N 3.729 -18.367 -8.424 1.00 . A A . 102 TYR N 1 1
17 38750 1 1 102 TYR O O 4.970 -20.802 -7.542 1.00 . A A . 102 TYR O 1 1
17 38751 1 1 102 TYR OH O -0.728 -17.366 -12.844 1.00 . A A . 102 TYR OH 1 1
17 38752 1 1 103 ILE C C 3.533 -23.272 -5.297 1.00 . A A . 103 ILE C 1 1
17 38753 1 1 103 ILE CA C 4.109 -21.870 -5.081 1.00 . A A . 103 ILE CA 1 1
17 38754 1 1 103 ILE CB C 4.109 -21.529 -3.524 1.00 . A A . 103 ILE CB 1 1
17 38755 1 1 103 ILE CD1 C 4.133 -18.953 -3.568 1.00 . A A . 103 ILE CD1 1 1
17 38756 1 1 103 ILE CG1 C 4.876 -20.203 -3.212 1.00 . A A . 103 ILE CG1 1 1
17 38757 1 1 103 ILE CG2 C 4.705 -22.684 -2.674 1.00 . A A . 103 ILE CG2 1 1
17 38758 1 1 103 ILE H H 2.504 -20.570 -5.640 1.00 . A A . 103 ILE H 1 1
17 38759 1 1 103 ILE HA H 5.147 -21.876 -5.417 1.00 . A A . 103 ILE HA 1 1
17 38760 1 1 103 ILE HB H 3.072 -21.411 -3.218 1.00 . A A . 103 ILE HB 1 1
17 38761 1 1 103 ILE HD11 H 3.212 -18.916 -3.005 1.00 . A A . 103 ILE HD11 1 1
17 38762 1 1 103 ILE HD12 H 3.913 -18.959 -4.627 1.00 . A A . 103 ILE HD12 1 1
17 38763 1 1 103 ILE HD13 H 4.742 -18.097 -3.327 1.00 . A A . 103 ILE HD13 1 1
17 38764 1 1 103 ILE HG12 H 5.089 -20.145 -2.150 1.00 . A A . 103 ILE HG12 1 1
17 38765 1 1 103 ILE HG13 H 5.816 -20.192 -3.752 1.00 . A A . 103 ILE HG13 1 1
17 38766 1 1 103 ILE HG21 H 4.113 -23.589 -2.808 1.00 . A A . 103 ILE HG21 1 1
17 38767 1 1 103 ILE HG22 H 4.694 -22.413 -1.626 1.00 . A A . 103 ILE HG22 1 1
17 38768 1 1 103 ILE HG23 H 5.725 -22.881 -2.981 1.00 . A A . 103 ILE HG23 1 1
17 38769 1 1 103 ILE N N 3.371 -20.903 -5.944 1.00 . A A . 103 ILE N 1 1
17 38770 1 1 103 ILE O O 2.321 -23.447 -5.424 1.00 . A A . 103 ILE O 1 1
17 38771 1 1 104 SER C C 4.698 -26.549 -4.428 1.00 . A A . 104 SER C 1 1
17 38772 1 1 104 SER CA C 4.043 -25.671 -5.516 1.00 . A A . 104 SER CA 1 1
17 38773 1 1 104 SER CB C 4.448 -26.111 -6.933 1.00 . A A . 104 SER CB 1 1
17 38774 1 1 104 SER H H 5.365 -24.046 -5.193 1.00 . A A . 104 SER H 1 1
17 38775 1 1 104 SER HA H 2.963 -25.763 -5.411 1.00 . A A . 104 SER HA 1 1
17 38776 1 1 104 SER HB2 H 4.085 -25.382 -7.649 1.00 . A A . 104 SER HB2 1 1
17 38777 1 1 104 SER HB3 H 5.525 -26.168 -7.005 1.00 . A A . 104 SER HB3 1 1
17 38778 1 1 104 SER HG H 2.974 -27.259 -7.529 1.00 . A A . 104 SER HG 1 1
17 38779 1 1 104 SER N N 4.417 -24.265 -5.327 1.00 . A A . 104 SER N 1 1
17 38780 1 1 104 SER O O 5.509 -26.062 -3.631 1.00 . A A . 104 SER O 1 1
17 38781 1 1 104 SER OG O 3.900 -27.374 -7.268 1.00 . A A . 104 SER OG 1 1
17 38782 1 1 105 ALA C C 6.336 -28.899 -3.335 1.00 . A A . 105 ALA C 1 1
17 38783 1 1 105 ALA CA C 4.788 -28.799 -3.375 1.00 . A A . 105 ALA CA 1 1
17 38784 1 1 105 ALA CB C 4.145 -30.174 -3.615 1.00 . A A . 105 ALA CB 1 1
17 38785 1 1 105 ALA H H 3.611 -28.111 -5.011 1.00 . A A . 105 ALA H 1 1
17 38786 1 1 105 ALA HA H 4.443 -28.446 -2.404 1.00 . A A . 105 ALA HA 1 1
17 38787 1 1 105 ALA HB1 H 4.467 -30.571 -4.570 1.00 . A A . 105 ALA HB1 1 1
17 38788 1 1 105 ALA HB2 H 3.066 -30.075 -3.618 1.00 . A A . 105 ALA HB2 1 1
17 38789 1 1 105 ALA HB3 H 4.434 -30.859 -2.826 1.00 . A A . 105 ALA HB3 1 1
17 38790 1 1 105 ALA N N 4.300 -27.828 -4.378 1.00 . A A . 105 ALA N 1 1
17 38791 1 1 105 ALA O O 6.926 -28.835 -2.263 1.00 . A A . 105 ALA O 1 1
17 38792 1 1 106 ALA C C 9.165 -27.768 -4.174 1.00 . A A . 106 ALA C 1 1
17 38793 1 1 106 ALA CA C 8.468 -29.089 -4.593 1.00 . A A . 106 ALA CA 1 1
17 38794 1 1 106 ALA CB C 8.901 -29.516 -6.003 1.00 . A A . 106 ALA CB 1 1
17 38795 1 1 106 ALA H H 6.473 -28.891 -5.336 1.00 . A A . 106 ALA H 1 1
17 38796 1 1 106 ALA HA H 8.772 -29.874 -3.900 1.00 . A A . 106 ALA HA 1 1
17 38797 1 1 106 ALA HB1 H 8.417 -30.447 -6.266 1.00 . A A . 106 ALA HB1 1 1
17 38798 1 1 106 ALA HB2 H 9.975 -29.651 -6.036 1.00 . A A . 106 ALA HB2 1 1
17 38799 1 1 106 ALA HB3 H 8.616 -28.754 -6.718 1.00 . A A . 106 ALA HB3 1 1
17 38800 1 1 106 ALA N N 6.988 -28.965 -4.510 1.00 . A A . 106 ALA N 1 1
17 38801 1 1 106 ALA O O 10.297 -27.790 -3.670 1.00 . A A . 106 ALA O 1 1
17 38802 1 1 107 GLU C C 8.930 -25.179 -2.395 1.00 . A A . 107 GLU C 1 1
17 38803 1 1 107 GLU CA C 8.915 -25.294 -3.928 1.00 . A A . 107 GLU CA 1 1
17 38804 1 1 107 GLU CB C 8.021 -24.176 -4.508 1.00 . A A . 107 GLU CB 1 1
17 38805 1 1 107 GLU CD C 7.346 -22.790 -6.563 1.00 . A A . 107 GLU CD 1 1
17 38806 1 1 107 GLU CG C 8.161 -23.970 -6.019 1.00 . A A . 107 GLU CG 1 1
17 38807 1 1 107 GLU H H 7.599 -26.698 -4.839 1.00 . A A . 107 GLU H 1 1
17 38808 1 1 107 GLU HA H 9.939 -25.157 -4.300 1.00 . A A . 107 GLU HA 1 1
17 38809 1 1 107 GLU HB2 H 6.984 -24.413 -4.294 1.00 . A A . 107 GLU HB2 1 1
17 38810 1 1 107 GLU HB3 H 8.263 -23.244 -4.018 1.00 . A A . 107 GLU HB3 1 1
17 38811 1 1 107 GLU HG2 H 9.209 -23.784 -6.247 1.00 . A A . 107 GLU HG2 1 1
17 38812 1 1 107 GLU HG3 H 7.851 -24.882 -6.519 1.00 . A A . 107 GLU HG3 1 1
17 38813 1 1 107 GLU N N 8.457 -26.632 -4.373 1.00 . A A . 107 GLU N 1 1
17 38814 1 1 107 GLU O O 9.902 -24.700 -1.834 1.00 . A A . 107 GLU O 1 1
17 38815 1 1 107 GLU OE1 O 7.360 -21.703 -5.952 1.00 . A A . 107 GLU OE1 1 1
17 38816 1 1 107 GLU OE2 O 6.761 -22.895 -7.660 1.00 . A A . 107 GLU OE2 1 1
17 38817 1 1 108 LEU C C 8.912 -26.632 0.282 1.00 . A A . 108 LEU C 1 1
17 38818 1 1 108 LEU CA C 7.843 -25.637 -0.238 1.00 . A A . 108 LEU CA 1 1
17 38819 1 1 108 LEU CB C 6.463 -26.013 0.344 1.00 . A A . 108 LEU CB 1 1
17 38820 1 1 108 LEU CD1 C 3.980 -25.623 0.749 1.00 . A A . 108 LEU CD1 1 1
17 38821 1 1 108 LEU CD2 C 5.562 -23.638 0.698 1.00 . A A . 108 LEU CD2 1 1
17 38822 1 1 108 LEU CG C 5.265 -25.044 0.126 1.00 . A A . 108 LEU CG 1 1
17 38823 1 1 108 LEU H H 7.085 -25.973 -2.213 1.00 . A A . 108 LEU H 1 1
17 38824 1 1 108 LEU HA H 8.105 -24.636 0.103 1.00 . A A . 108 LEU HA 1 1
17 38825 1 1 108 LEU HB2 H 6.186 -26.959 -0.092 1.00 . A A . 108 LEU HB2 1 1
17 38826 1 1 108 LEU HB3 H 6.575 -26.162 1.416 1.00 . A A . 108 LEU HB3 1 1
17 38827 1 1 108 LEU HD11 H 3.758 -26.580 0.294 1.00 . A A . 108 LEU HD11 1 1
17 38828 1 1 108 LEU HD12 H 3.151 -24.950 0.567 1.00 . A A . 108 LEU HD12 1 1
17 38829 1 1 108 LEU HD13 H 4.106 -25.755 1.817 1.00 . A A . 108 LEU HD13 1 1
17 38830 1 1 108 LEU HD21 H 6.434 -23.222 0.214 1.00 . A A . 108 LEU HD21 1 1
17 38831 1 1 108 LEU HD22 H 5.739 -23.704 1.766 1.00 . A A . 108 LEU HD22 1 1
17 38832 1 1 108 LEU HD23 H 4.712 -22.993 0.520 1.00 . A A . 108 LEU HD23 1 1
17 38833 1 1 108 LEU HG H 5.076 -24.946 -0.941 1.00 . A A . 108 LEU HG 1 1
17 38834 1 1 108 LEU N N 7.855 -25.623 -1.716 1.00 . A A . 108 LEU N 1 1
17 38835 1 1 108 LEU O O 9.644 -26.303 1.183 1.00 . A A . 108 LEU O 1 1
17 38836 1 1 109 ARG C C 11.455 -28.319 0.185 1.00 . A A . 109 ARG C 1 1
17 38837 1 1 109 ARG CA C 10.007 -28.876 0.059 1.00 . A A . 109 ARG CA 1 1
17 38838 1 1 109 ARG CB C 9.991 -30.074 -0.936 1.00 . A A . 109 ARG CB 1 1
17 38839 1 1 109 ARG CD C 8.765 -32.171 -1.803 1.00 . A A . 109 ARG CD 1 1
17 38840 1 1 109 ARG CG C 8.742 -30.974 -0.832 1.00 . A A . 109 ARG CG 1 1
17 38841 1 1 109 ARG CZ C 9.960 -34.357 -1.719 1.00 . A A . 109 ARG CZ 1 1
17 38842 1 1 109 ARG H H 8.415 -28.005 -1.096 1.00 . A A . 109 ARG H 1 1
17 38843 1 1 109 ARG HA H 9.695 -29.239 1.037 1.00 . A A . 109 ARG HA 1 1
17 38844 1 1 109 ARG HB2 H 10.047 -29.686 -1.946 1.00 . A A . 109 ARG HB2 1 1
17 38845 1 1 109 ARG HB3 H 10.866 -30.695 -0.756 1.00 . A A . 109 ARG HB3 1 1
17 38846 1 1 109 ARG HD2 H 7.852 -32.745 -1.666 1.00 . A A . 109 ARG HD2 1 1
17 38847 1 1 109 ARG HD3 H 8.795 -31.798 -2.821 1.00 . A A . 109 ARG HD3 1 1
17 38848 1 1 109 ARG HE H 10.772 -32.608 -1.334 1.00 . A A . 109 ARG HE 1 1
17 38849 1 1 109 ARG HG2 H 8.670 -31.356 0.180 1.00 . A A . 109 ARG HG2 1 1
17 38850 1 1 109 ARG HG3 H 7.866 -30.372 -1.043 1.00 . A A . 109 ARG HG3 1 1
17 38851 1 1 109 ARG HH11 H 8.028 -34.555 -2.141 1.00 . A A . 109 ARG HH11 1 1
17 38852 1 1 109 ARG HH12 H 8.944 -36.019 -2.097 1.00 . A A . 109 ARG HH12 1 1
17 38853 1 1 109 ARG HH21 H 11.900 -34.491 -1.313 1.00 . A A . 109 ARG HH21 1 1
17 38854 1 1 109 ARG HH22 H 11.094 -35.989 -1.619 1.00 . A A . 109 ARG HH22 1 1
17 38855 1 1 109 ARG N N 9.018 -27.828 -0.343 1.00 . A A . 109 ARG N 1 1
17 38856 1 1 109 ARG NE N 9.936 -33.047 -1.580 1.00 . A A . 109 ARG NE 1 1
17 38857 1 1 109 ARG NH1 N 8.896 -35.027 -2.005 1.00 . A A . 109 ARG NH1 1 1
17 38858 1 1 109 ARG NH2 N 11.068 -34.992 -1.537 1.00 . A A . 109 ARG NH2 1 1
17 38859 1 1 109 ARG O O 12.104 -28.512 1.215 1.00 . A A . 109 ARG O 1 1
17 38860 1 1 110 ILE C C 13.503 -25.849 0.061 1.00 . A A . 110 ILE C 1 1
17 38861 1 1 110 ILE CA C 13.284 -27.045 -0.928 1.00 . A A . 110 ILE CA 1 1
17 38862 1 1 110 ILE CB C 13.608 -26.639 -2.421 1.00 . A A . 110 ILE CB 1 1
17 38863 1 1 110 ILE CD1 C 15.486 -25.802 -3.987 1.00 . A A . 110 ILE CD1 1 1
17 38864 1 1 110 ILE CG1 C 15.072 -26.163 -2.567 1.00 . A A . 110 ILE CG1 1 1
17 38865 1 1 110 ILE CG2 C 12.631 -25.570 -2.966 1.00 . A A . 110 ILE CG2 1 1
17 38866 1 1 110 ILE H H 11.323 -27.404 -1.599 1.00 . A A . 110 ILE H 1 1
17 38867 1 1 110 ILE HA H 13.968 -27.845 -0.649 1.00 . A A . 110 ILE HA 1 1
17 38868 1 1 110 ILE HB H 13.476 -27.529 -3.031 1.00 . A A . 110 ILE HB 1 1
17 38869 1 1 110 ILE HD11 H 15.425 -26.676 -4.620 1.00 . A A . 110 ILE HD11 1 1
17 38870 1 1 110 ILE HD12 H 16.502 -25.435 -3.979 1.00 . A A . 110 ILE HD12 1 1
17 38871 1 1 110 ILE HD13 H 14.828 -25.031 -4.375 1.00 . A A . 110 ILE HD13 1 1
17 38872 1 1 110 ILE HG12 H 15.213 -25.290 -1.951 1.00 . A A . 110 ILE HG12 1 1
17 38873 1 1 110 ILE HG13 H 15.726 -26.948 -2.217 1.00 . A A . 110 ILE HG13 1 1
17 38874 1 1 110 ILE HG21 H 12.720 -24.661 -2.382 1.00 . A A . 110 ILE HG21 1 1
17 38875 1 1 110 ILE HG22 H 11.614 -25.936 -2.892 1.00 . A A . 110 ILE HG22 1 1
17 38876 1 1 110 ILE HG23 H 12.853 -25.355 -4.005 1.00 . A A . 110 ILE HG23 1 1
17 38877 1 1 110 ILE N N 11.920 -27.593 -0.854 1.00 . A A . 110 ILE N 1 1
17 38878 1 1 110 ILE O O 14.557 -25.753 0.705 1.00 . A A . 110 ILE O 1 1
17 38879 1 1 111 VAL C C 12.501 -24.176 2.583 1.00 . A A . 111 VAL C 1 1
17 38880 1 1 111 VAL CA C 12.553 -23.773 1.086 1.00 . A A . 111 VAL CA 1 1
17 38881 1 1 111 VAL CB C 11.380 -22.773 0.753 1.00 . A A . 111 VAL CB 1 1
17 38882 1 1 111 VAL CG1 C 11.386 -21.530 1.675 1.00 . A A . 111 VAL CG1 1 1
17 38883 1 1 111 VAL CG2 C 11.427 -22.338 -0.726 1.00 . A A . 111 VAL CG2 1 1
17 38884 1 1 111 VAL H H 11.669 -25.120 -0.325 1.00 . A A . 111 VAL H 1 1
17 38885 1 1 111 VAL HA H 13.496 -23.265 0.894 1.00 . A A . 111 VAL HA 1 1
17 38886 1 1 111 VAL HB H 10.439 -23.299 0.912 1.00 . A A . 111 VAL HB 1 1
17 38887 1 1 111 VAL HG11 H 11.324 -21.843 2.706 1.00 . A A . 111 VAL HG11 1 1
17 38888 1 1 111 VAL HG12 H 10.539 -20.896 1.450 1.00 . A A . 111 VAL HG12 1 1
17 38889 1 1 111 VAL HG13 H 12.301 -20.966 1.528 1.00 . A A . 111 VAL HG13 1 1
17 38890 1 1 111 VAL HG21 H 10.548 -21.751 -0.955 1.00 . A A . 111 VAL HG21 1 1
17 38891 1 1 111 VAL HG22 H 11.440 -23.212 -1.364 1.00 . A A . 111 VAL HG22 1 1
17 38892 1 1 111 VAL HG23 H 12.314 -21.747 -0.909 1.00 . A A . 111 VAL HG23 1 1
17 38893 1 1 111 VAL N N 12.489 -24.969 0.197 1.00 . A A . 111 VAL N 1 1
17 38894 1 1 111 VAL O O 13.292 -23.701 3.402 1.00 . A A . 111 VAL O 1 1
17 38895 1 1 112 MET C C 12.523 -26.448 4.789 1.00 . A A . 112 MET C 1 1
17 38896 1 1 112 MET CA C 11.339 -25.586 4.279 1.00 . A A . 112 MET CA 1 1
17 38897 1 1 112 MET CB C 10.017 -26.392 4.349 1.00 . A A . 112 MET CB 1 1
17 38898 1 1 112 MET CE C 7.135 -23.378 4.135 1.00 . A A . 112 MET CE 1 1
17 38899 1 1 112 MET CG C 8.761 -25.595 3.971 1.00 . A A . 112 MET CG 1 1
17 38900 1 1 112 MET H H 11.023 -25.440 2.188 1.00 . A A . 112 MET H 1 1
17 38901 1 1 112 MET HA H 11.246 -24.715 4.920 1.00 . A A . 112 MET HA 1 1
17 38902 1 1 112 MET HB2 H 10.090 -27.242 3.680 1.00 . A A . 112 MET HB2 1 1
17 38903 1 1 112 MET HB3 H 9.883 -26.762 5.360 1.00 . A A . 112 MET HB3 1 1
17 38904 1 1 112 MET HE1 H 6.828 -22.484 4.657 1.00 . A A . 112 MET HE1 1 1
17 38905 1 1 112 MET HE2 H 6.299 -24.062 4.070 1.00 . A A . 112 MET HE2 1 1
17 38906 1 1 112 MET HE3 H 7.467 -23.113 3.134 1.00 . A A . 112 MET HE3 1 1
17 38907 1 1 112 MET HG2 H 8.864 -25.257 2.947 1.00 . A A . 112 MET HG2 1 1
17 38908 1 1 112 MET HG3 H 7.895 -26.251 4.033 1.00 . A A . 112 MET HG3 1 1
17 38909 1 1 112 MET N N 11.571 -25.086 2.905 1.00 . A A . 112 MET N 1 1
17 38910 1 1 112 MET O O 12.687 -26.620 5.995 1.00 . A A . 112 MET O 1 1
17 38911 1 1 112 MET SD S 8.482 -24.159 5.022 1.00 . A A . 112 MET SD 1 1
17 38912 1 1 113 THR C C 15.577 -26.669 4.884 1.00 . A A . 113 THR C 1 1
17 38913 1 1 113 THR CA C 14.617 -27.665 4.191 1.00 . A A . 113 THR CA 1 1
17 38914 1 1 113 THR CB C 15.312 -28.262 2.914 1.00 . A A . 113 THR CB 1 1
17 38915 1 1 113 THR CG2 C 16.685 -28.901 3.210 1.00 . A A . 113 THR CG2 1 1
17 38916 1 1 113 THR H H 13.071 -26.922 2.908 1.00 . A A . 113 THR H 1 1
17 38917 1 1 113 THR HA H 14.394 -28.481 4.876 1.00 . A A . 113 THR HA 1 1
17 38918 1 1 113 THR HB H 15.452 -27.461 2.195 1.00 . A A . 113 THR HB 1 1
17 38919 1 1 113 THR HG1 H 14.128 -28.913 1.480 1.00 . A A . 113 THR HG1 1 1
17 38920 1 1 113 THR HG21 H 17.104 -29.306 2.298 1.00 . A A . 113 THR HG21 1 1
17 38921 1 1 113 THR HG22 H 16.571 -29.700 3.933 1.00 . A A . 113 THR HG22 1 1
17 38922 1 1 113 THR HG23 H 17.358 -28.153 3.611 1.00 . A A . 113 THR HG23 1 1
17 38923 1 1 113 THR N N 13.334 -26.991 3.854 1.00 . A A . 113 THR N 1 1
17 38924 1 1 113 THR O O 16.221 -26.997 5.881 1.00 . A A . 113 THR O 1 1
17 38925 1 1 113 THR OG1 O 14.467 -29.249 2.315 1.00 . A A . 113 THR OG1 1 1
17 38926 1 1 114 ASN C C 15.855 -23.695 6.145 1.00 . A A . 114 ASN C 1 1
17 38927 1 1 114 ASN CA C 16.484 -24.352 4.886 1.00 . A A . 114 ASN CA 1 1
17 38928 1 1 114 ASN CB C 16.721 -23.289 3.776 1.00 . A A . 114 ASN CB 1 1
17 38929 1 1 114 ASN CG C 17.223 -23.869 2.444 1.00 . A A . 114 ASN CG 1 1
17 38930 1 1 114 ASN H H 15.010 -25.216 3.619 1.00 . A A . 114 ASN H 1 1
17 38931 1 1 114 ASN HA H 17.441 -24.792 5.162 1.00 . A A . 114 ASN HA 1 1
17 38932 1 1 114 ASN HB2 H 15.791 -22.767 3.584 1.00 . A A . 114 ASN HB2 1 1
17 38933 1 1 114 ASN HB3 H 17.455 -22.569 4.126 1.00 . A A . 114 ASN HB3 1 1
17 38934 1 1 114 ASN HD21 H 18.244 -25.305 3.353 1.00 . A A . 114 ASN HD21 1 1
17 38935 1 1 114 ASN HD22 H 18.313 -25.299 1.633 1.00 . A A . 114 ASN HD22 1 1
17 38936 1 1 114 ASN N N 15.614 -25.430 4.364 1.00 . A A . 114 ASN N 1 1
17 38937 1 1 114 ASN ND2 N 18.006 -24.931 2.484 1.00 . A A . 114 ASN ND2 1 1
17 38938 1 1 114 ASN O O 16.563 -23.281 7.062 1.00 . A A . 114 ASN O 1 1
17 38939 1 1 114 ASN OD1 O 16.913 -23.352 1.378 1.00 . A A . 114 ASN OD1 1 1
17 38940 1 1 115 ARG C C 13.636 -24.074 8.496 1.00 . A A . 115 ARG C 1 1
17 38941 1 1 115 ARG CA C 13.723 -23.077 7.311 1.00 . A A . 115 ARG CA 1 1
17 38942 1 1 115 ARG CB C 12.299 -22.688 6.820 1.00 . A A . 115 ARG CB 1 1
17 38943 1 1 115 ARG CD C 10.914 -21.265 5.172 1.00 . A A . 115 ARG CD 1 1
17 38944 1 1 115 ARG CG C 12.273 -21.470 5.867 1.00 . A A . 115 ARG CG 1 1
17 38945 1 1 115 ARG CZ C 8.640 -20.479 5.774 1.00 . A A . 115 ARG CZ 1 1
17 38946 1 1 115 ARG H H 14.023 -23.922 5.374 1.00 . A A . 115 ARG H 1 1
17 38947 1 1 115 ARG HA H 14.222 -22.184 7.664 1.00 . A A . 115 ARG HA 1 1
17 38948 1 1 115 ARG HB2 H 11.865 -23.539 6.302 1.00 . A A . 115 ARG HB2 1 1
17 38949 1 1 115 ARG HB3 H 11.675 -22.456 7.681 1.00 . A A . 115 ARG HB3 1 1
17 38950 1 1 115 ARG HD2 H 10.994 -20.405 4.514 1.00 . A A . 115 ARG HD2 1 1
17 38951 1 1 115 ARG HD3 H 10.702 -22.142 4.567 1.00 . A A . 115 ARG HD3 1 1
17 38952 1 1 115 ARG HE H 9.878 -21.409 7.000 1.00 . A A . 115 ARG HE 1 1
17 38953 1 1 115 ARG HG2 H 12.509 -20.577 6.434 1.00 . A A . 115 ARG HG2 1 1
17 38954 1 1 115 ARG HG3 H 13.035 -21.612 5.105 1.00 . A A . 115 ARG HG3 1 1
17 38955 1 1 115 ARG HH11 H 9.207 -19.909 3.957 1.00 . A A . 115 ARG HH11 1 1
17 38956 1 1 115 ARG HH12 H 7.585 -19.514 4.385 1.00 . A A . 115 ARG HH12 1 1
17 38957 1 1 115 ARG HH21 H 7.797 -20.877 7.526 1.00 . A A . 115 ARG HH21 1 1
17 38958 1 1 115 ARG HH22 H 6.816 -20.017 6.393 1.00 . A A . 115 ARG HH22 1 1
17 38959 1 1 115 ARG N N 14.511 -23.615 6.164 1.00 . A A . 115 ARG N 1 1
17 38960 1 1 115 ARG NE N 9.788 -21.050 6.098 1.00 . A A . 115 ARG NE 1 1
17 38961 1 1 115 ARG NH1 N 8.469 -19.917 4.619 1.00 . A A . 115 ARG NH1 1 1
17 38962 1 1 115 ARG NH2 N 7.677 -20.454 6.628 1.00 . A A . 115 ARG NH2 1 1
17 38963 1 1 115 ARG O O 13.254 -23.688 9.603 1.00 . A A . 115 ARG O 1 1
17 38964 1 1 116 GLY C C 12.433 -26.893 9.502 1.00 . A A . 116 GLY C 1 1
17 38965 1 1 116 GLY CA C 13.874 -26.415 9.267 1.00 . A A . 116 GLY CA 1 1
17 38966 1 1 116 GLY H H 14.323 -25.581 7.357 1.00 . A A . 116 GLY H 1 1
17 38967 1 1 116 GLY HA2 H 14.467 -27.260 8.943 1.00 . A A . 116 GLY HA2 1 1
17 38968 1 1 116 GLY HA3 H 14.281 -26.053 10.205 1.00 . A A . 116 GLY HA3 1 1
17 38969 1 1 116 GLY N N 13.982 -25.354 8.248 1.00 . A A . 116 GLY N 1 1
17 38970 1 1 116 GLY O O 12.142 -27.555 10.504 1.00 . A A . 116 GLY O 1 1
17 38971 1 1 117 GLU C C 9.755 -27.970 7.517 1.00 . A A . 117 GLU C 1 1
17 38972 1 1 117 GLU CA C 10.095 -26.919 8.608 1.00 . A A . 117 GLU CA 1 1
17 38973 1 1 117 GLU CB C 9.232 -25.640 8.412 1.00 . A A . 117 GLU CB 1 1
17 38974 1 1 117 GLU CD C 8.544 -23.343 9.311 1.00 . A A . 117 GLU CD 1 1
17 38975 1 1 117 GLU CG C 9.506 -24.529 9.439 1.00 . A A . 117 GLU CG 1 1
17 38976 1 1 117 GLU H H 11.837 -25.978 7.827 1.00 . A A . 117 GLU H 1 1
17 38977 1 1 117 GLU HA H 9.869 -27.348 9.580 1.00 . A A . 117 GLU HA 1 1
17 38978 1 1 117 GLU HB2 H 9.417 -25.236 7.418 1.00 . A A . 117 GLU HB2 1 1
17 38979 1 1 117 GLU HB3 H 8.185 -25.916 8.480 1.00 . A A . 117 GLU HB3 1 1
17 38980 1 1 117 GLU HG2 H 9.415 -24.948 10.436 1.00 . A A . 117 GLU HG2 1 1
17 38981 1 1 117 GLU HG3 H 10.525 -24.174 9.305 1.00 . A A . 117 GLU HG3 1 1
17 38982 1 1 117 GLU N N 11.529 -26.540 8.570 1.00 . A A . 117 GLU N 1 1
17 38983 1 1 117 GLU O O 8.608 -28.055 7.066 1.00 . A A . 117 GLU O 1 1
17 38984 1 1 117 GLU OE1 O 7.458 -23.387 9.925 1.00 . A A . 117 GLU OE1 1 1
17 38985 1 1 117 GLU OE2 O 8.861 -22.373 8.595 1.00 . A A . 117 GLU OE2 1 1
17 38986 1 1 118 LYS C C 9.570 -30.826 6.253 1.00 . A A . 118 LYS C 1 1
17 38987 1 1 118 LYS CA C 10.652 -29.742 5.987 1.00 . A A . 118 LYS CA 1 1
17 38988 1 1 118 LYS CB C 12.047 -30.382 5.766 1.00 . A A . 118 LYS CB 1 1
17 38989 1 1 118 LYS CD C 13.604 -31.906 4.439 1.00 . A A . 118 LYS CD 1 1
17 38990 1 1 118 LYS CE C 13.829 -32.750 3.179 1.00 . A A . 118 LYS CE 1 1
17 38991 1 1 118 LYS CG C 12.195 -31.272 4.514 1.00 . A A . 118 LYS CG 1 1
17 38992 1 1 118 LYS H H 11.613 -28.716 7.588 1.00 . A A . 118 LYS H 1 1
17 38993 1 1 118 LYS HA H 10.381 -29.183 5.093 1.00 . A A . 118 LYS HA 1 1
17 38994 1 1 118 LYS HB2 H 12.777 -29.583 5.690 1.00 . A A . 118 LYS HB2 1 1
17 38995 1 1 118 LYS HB3 H 12.291 -30.983 6.640 1.00 . A A . 118 LYS HB3 1 1
17 38996 1 1 118 LYS HD2 H 14.343 -31.112 4.454 1.00 . A A . 118 LYS HD2 1 1
17 38997 1 1 118 LYS HD3 H 13.746 -32.534 5.313 1.00 . A A . 118 LYS HD3 1 1
17 38998 1 1 118 LYS HE2 H 14.792 -33.241 3.250 1.00 . A A . 118 LYS HE2 1 1
17 38999 1 1 118 LYS HE3 H 13.053 -33.504 3.109 1.00 . A A . 118 LYS HE3 1 1
17 39000 1 1 118 LYS HG2 H 11.450 -32.062 4.550 1.00 . A A . 118 LYS HG2 1 1
17 39001 1 1 118 LYS HG3 H 12.030 -30.664 3.630 1.00 . A A . 118 LYS HG3 1 1
17 39002 1 1 118 LYS HZ1 H 13.981 -32.521 1.112 1.00 . A A . 118 LYS HZ1 1 1
17 39003 1 1 118 LYS HZ2 H 14.543 -31.193 1.988 1.00 . A A . 118 LYS HZ2 1 1
17 39004 1 1 118 LYS HZ3 H 12.883 -31.465 1.838 1.00 . A A . 118 LYS HZ3 1 1
17 39005 1 1 118 LYS N N 10.757 -28.770 7.112 1.00 . A A . 118 LYS N 1 1
17 39006 1 1 118 LYS NZ N 13.808 -31.926 1.945 1.00 . A A . 118 LYS NZ 1 1
17 39007 1 1 118 LYS O O 9.675 -31.595 7.207 1.00 . A A . 118 LYS O 1 1
17 39008 1 1 119 LEU C C 7.429 -33.033 4.801 1.00 . A A . 119 LEU C 1 1
17 39009 1 1 119 LEU CA C 7.321 -31.701 5.605 1.00 . A A . 119 LEU CA 1 1
17 39010 1 1 119 LEU CB C 6.023 -30.919 5.181 1.00 . A A . 119 LEU CB 1 1
17 39011 1 1 119 LEU CD1 C 6.606 -28.529 4.345 1.00 . A A . 119 LEU CD1 1 1
17 39012 1 1 119 LEU CD2 C 4.513 -28.882 5.724 1.00 . A A . 119 LEU CD2 1 1
17 39013 1 1 119 LEU CG C 5.956 -29.368 5.476 1.00 . A A . 119 LEU CG 1 1
17 39014 1 1 119 LEU H H 8.548 -30.260 4.634 1.00 . A A . 119 LEU H 1 1
17 39015 1 1 119 LEU HA H 7.252 -31.945 6.664 1.00 . A A . 119 LEU HA 1 1
17 39016 1 1 119 LEU HB2 H 5.872 -31.057 4.116 1.00 . A A . 119 LEU HB2 1 1
17 39017 1 1 119 LEU HB3 H 5.187 -31.392 5.683 1.00 . A A . 119 LEU HB3 1 1
17 39018 1 1 119 LEU HD11 H 6.139 -28.761 3.393 1.00 . A A . 119 LEU HD11 1 1
17 39019 1 1 119 LEU HD12 H 7.662 -28.746 4.287 1.00 . A A . 119 LEU HD12 1 1
17 39020 1 1 119 LEU HD13 H 6.478 -27.475 4.556 1.00 . A A . 119 LEU HD13 1 1
17 39021 1 1 119 LEU HD21 H 4.095 -29.406 6.574 1.00 . A A . 119 LEU HD21 1 1
17 39022 1 1 119 LEU HD22 H 3.903 -29.076 4.850 1.00 . A A . 119 LEU HD22 1 1
17 39023 1 1 119 LEU HD23 H 4.518 -27.818 5.929 1.00 . A A . 119 LEU HD23 1 1
17 39024 1 1 119 LEU HG H 6.520 -29.164 6.380 1.00 . A A . 119 LEU HG 1 1
17 39025 1 1 119 LEU N N 8.523 -30.850 5.406 1.00 . A A . 119 LEU N 1 1
17 39026 1 1 119 LEU O O 8.350 -33.203 3.996 1.00 . A A . 119 LEU O 1 1
17 39027 1 1 120 THR C C 5.599 -34.761 2.875 1.00 . A A . 120 THR C 1 1
17 39028 1 1 120 THR CA C 6.309 -35.186 4.170 1.00 . A A . 120 THR CA 1 1
17 39029 1 1 120 THR CB C 5.450 -36.312 4.860 1.00 . A A . 120 THR CB 1 1
17 39030 1 1 120 THR CG2 C 5.499 -37.642 4.084 1.00 . A A . 120 THR CG2 1 1
17 39031 1 1 120 THR H H 5.878 -33.849 5.797 1.00 . A A . 120 THR H 1 1
17 39032 1 1 120 THR HA H 7.295 -35.586 3.934 1.00 . A A . 120 THR HA 1 1
17 39033 1 1 120 THR HB H 4.404 -35.987 4.916 1.00 . A A . 120 THR HB 1 1
17 39034 1 1 120 THR HG1 H 5.400 -36.055 6.815 1.00 . A A . 120 THR HG1 1 1
17 39035 1 1 120 THR HG21 H 6.522 -37.990 4.018 1.00 . A A . 120 THR HG21 1 1
17 39036 1 1 120 THR HG22 H 5.108 -37.492 3.084 1.00 . A A . 120 THR HG22 1 1
17 39037 1 1 120 THR HG23 H 4.900 -38.386 4.592 1.00 . A A . 120 THR HG23 1 1
17 39038 1 1 120 THR N N 6.481 -33.973 5.034 1.00 . A A . 120 THR N 1 1
17 39039 1 1 120 THR O O 4.773 -33.867 2.939 1.00 . A A . 120 THR O 1 1
17 39040 1 1 120 THR OG1 O 5.936 -36.546 6.184 1.00 . A A . 120 THR OG1 1 1
17 39041 1 1 121 ASP C C 3.823 -34.762 0.386 1.00 . A A . 121 ASP C 1 1
17 39042 1 1 121 ASP CA C 5.366 -35.023 0.380 1.00 . A A . 121 ASP CA 1 1
17 39043 1 1 121 ASP CB C 5.739 -36.117 -0.654 1.00 . A A . 121 ASP CB 1 1
17 39044 1 1 121 ASP CG C 5.392 -35.728 -2.102 1.00 . A A . 121 ASP CG 1 1
17 39045 1 1 121 ASP H H 6.509 -36.182 1.773 1.00 . A A . 121 ASP H 1 1
17 39046 1 1 121 ASP HA H 5.870 -34.099 0.098 1.00 . A A . 121 ASP HA 1 1
17 39047 1 1 121 ASP HB2 H 6.809 -36.313 -0.599 1.00 . A A . 121 ASP HB2 1 1
17 39048 1 1 121 ASP HB3 H 5.214 -37.031 -0.399 1.00 . A A . 121 ASP HB3 1 1
17 39049 1 1 121 ASP N N 5.900 -35.414 1.725 1.00 . A A . 121 ASP N 1 1
17 39050 1 1 121 ASP O O 3.322 -33.863 -0.308 1.00 . A A . 121 ASP O 1 1
17 39051 1 1 121 ASP OD1 O 6.103 -34.878 -2.681 1.00 . A A . 121 ASP OD1 1 1
17 39052 1 1 121 ASP OD2 O 4.416 -36.266 -2.667 1.00 . A A . 121 ASP OD2 1 1
17 39053 1 1 122 GLU C C 1.416 -33.985 2.244 1.00 . A A . 122 GLU C 1 1
17 39054 1 1 122 GLU CA C 1.660 -35.321 1.489 1.00 . A A . 122 GLU CA 1 1
17 39055 1 1 122 GLU CB C 1.114 -36.475 2.358 1.00 . A A . 122 GLU CB 1 1
17 39056 1 1 122 GLU CD C -0.944 -37.509 3.512 1.00 . A A . 122 GLU CD 1 1
17 39057 1 1 122 GLU CG C -0.387 -36.341 2.681 1.00 . A A . 122 GLU CG 1 1
17 39058 1 1 122 GLU H H 3.543 -36.312 1.630 1.00 . A A . 122 GLU H 1 1
17 39059 1 1 122 GLU HA H 1.128 -35.306 0.544 1.00 . A A . 122 GLU HA 1 1
17 39060 1 1 122 GLU HB2 H 1.294 -37.415 1.858 1.00 . A A . 122 GLU HB2 1 1
17 39061 1 1 122 GLU HB3 H 1.662 -36.487 3.296 1.00 . A A . 122 GLU HB3 1 1
17 39062 1 1 122 GLU HG2 H -0.531 -35.410 3.232 1.00 . A A . 122 GLU HG2 1 1
17 39063 1 1 122 GLU HG3 H -0.935 -36.272 1.747 1.00 . A A . 122 GLU HG3 1 1
17 39064 1 1 122 GLU N N 3.098 -35.545 1.206 1.00 . A A . 122 GLU N 1 1
17 39065 1 1 122 GLU O O 0.641 -33.128 1.804 1.00 . A A . 122 GLU O 1 1
17 39066 1 1 122 GLU OE1 O -0.849 -37.469 4.757 1.00 . A A . 122 GLU OE1 1 1
17 39067 1 1 122 GLU OE2 O -1.469 -38.476 2.921 1.00 . A A . 122 GLU OE2 1 1
17 39068 1 1 123 GLU C C 2.391 -31.388 3.715 1.00 . A A . 123 GLU C 1 1
17 39069 1 1 123 GLU CA C 1.971 -32.743 4.334 1.00 . A A . 123 GLU CA 1 1
17 39070 1 1 123 GLU CB C 2.848 -33.128 5.550 1.00 . A A . 123 GLU CB 1 1
17 39071 1 1 123 GLU CD C 1.572 -32.032 7.482 1.00 . A A . 123 GLU CD 1 1
17 39072 1 1 123 GLU CG C 2.885 -32.141 6.701 1.00 . A A . 123 GLU CG 1 1
17 39073 1 1 123 GLU H H 2.740 -34.540 3.644 1.00 . A A . 123 GLU H 1 1
17 39074 1 1 123 GLU HA H 0.943 -32.683 4.636 1.00 . A A . 123 GLU HA 1 1
17 39075 1 1 123 GLU HB2 H 2.495 -34.074 5.944 1.00 . A A . 123 GLU HB2 1 1
17 39076 1 1 123 GLU HB3 H 3.867 -33.271 5.200 1.00 . A A . 123 GLU HB3 1 1
17 39077 1 1 123 GLU HG2 H 3.668 -32.458 7.372 1.00 . A A . 123 GLU HG2 1 1
17 39078 1 1 123 GLU HG3 H 3.149 -31.175 6.296 1.00 . A A . 123 GLU HG3 1 1
17 39079 1 1 123 GLU N N 2.097 -33.851 3.397 1.00 . A A . 123 GLU N 1 1
17 39080 1 1 123 GLU O O 1.999 -30.322 4.201 1.00 . A A . 123 GLU O 1 1
17 39081 1 1 123 GLU OE1 O 1.274 -32.950 8.276 1.00 . A A . 123 GLU OE1 1 1
17 39082 1 1 123 GLU OE2 O 0.834 -31.043 7.311 1.00 . A A . 123 GLU OE2 1 1
17 39083 1 1 124 VAL C C 2.396 -29.637 1.125 1.00 . A A . 124 VAL C 1 1
17 39084 1 1 124 VAL CA C 3.602 -30.216 1.904 1.00 . A A . 124 VAL CA 1 1
17 39085 1 1 124 VAL CB C 4.786 -30.466 0.895 1.00 . A A . 124 VAL CB 1 1
17 39086 1 1 124 VAL CG1 C 5.368 -29.143 0.427 1.00 . A A . 124 VAL CG1 1 1
17 39087 1 1 124 VAL CG2 C 5.893 -31.353 1.492 1.00 . A A . 124 VAL CG2 1 1
17 39088 1 1 124 VAL H H 3.453 -32.324 2.298 1.00 . A A . 124 VAL H 1 1
17 39089 1 1 124 VAL HA H 3.928 -29.485 2.643 1.00 . A A . 124 VAL HA 1 1
17 39090 1 1 124 VAL HB H 4.390 -30.959 0.015 1.00 . A A . 124 VAL HB 1 1
17 39091 1 1 124 VAL HG11 H 6.173 -29.315 -0.277 1.00 . A A . 124 VAL HG11 1 1
17 39092 1 1 124 VAL HG12 H 5.759 -28.582 1.278 1.00 . A A . 124 VAL HG12 1 1
17 39093 1 1 124 VAL HG13 H 4.598 -28.550 -0.059 1.00 . A A . 124 VAL HG13 1 1
17 39094 1 1 124 VAL HG21 H 5.474 -32.300 1.803 1.00 . A A . 124 VAL HG21 1 1
17 39095 1 1 124 VAL HG22 H 6.339 -30.862 2.347 1.00 . A A . 124 VAL HG22 1 1
17 39096 1 1 124 VAL HG23 H 6.660 -31.537 0.752 1.00 . A A . 124 VAL HG23 1 1
17 39097 1 1 124 VAL N N 3.181 -31.440 2.633 1.00 . A A . 124 VAL N 1 1
17 39098 1 1 124 VAL O O 2.196 -28.419 1.055 1.00 . A A . 124 VAL O 1 1
17 39099 1 1 125 ASP C C -0.790 -29.814 0.750 1.00 . A A . 125 ASP C 1 1
17 39100 1 1 125 ASP CA C 0.367 -30.213 -0.194 1.00 . A A . 125 ASP CA 1 1
17 39101 1 1 125 ASP CB C -0.038 -31.396 -1.113 1.00 . A A . 125 ASP CB 1 1
17 39102 1 1 125 ASP CG C -1.340 -31.154 -1.911 1.00 . A A . 125 ASP CG 1 1
17 39103 1 1 125 ASP H H 1.755 -31.510 0.778 1.00 . A A . 125 ASP H 1 1
17 39104 1 1 125 ASP HA H 0.612 -29.356 -0.820 1.00 . A A . 125 ASP HA 1 1
17 39105 1 1 125 ASP HB2 H 0.763 -31.581 -1.824 1.00 . A A . 125 ASP HB2 1 1
17 39106 1 1 125 ASP HB3 H -0.160 -32.282 -0.499 1.00 . A A . 125 ASP HB3 1 1
17 39107 1 1 125 ASP N N 1.570 -30.559 0.591 1.00 . A A . 125 ASP N 1 1
17 39108 1 1 125 ASP O O -1.738 -29.148 0.330 1.00 . A A . 125 ASP O 1 1
17 39109 1 1 125 ASP OD1 O -1.419 -30.152 -2.664 1.00 . A A . 125 ASP OD1 1 1
17 39110 1 1 125 ASP OD2 O -2.282 -31.964 -1.791 1.00 . A A . 125 ASP OD2 1 1
17 39111 1 1 126 GLU C C -1.528 -28.202 3.184 1.00 . A A . 126 GLU C 1 1
17 39112 1 1 126 GLU CA C -1.579 -29.747 3.096 1.00 . A A . 126 GLU CA 1 1
17 39113 1 1 126 GLU CB C -1.177 -30.381 4.453 1.00 . A A . 126 GLU CB 1 1
17 39114 1 1 126 GLU CD C -3.468 -30.407 5.644 1.00 . A A . 126 GLU CD 1 1
17 39115 1 1 126 GLU CG C -2.006 -29.940 5.683 1.00 . A A . 126 GLU CG 1 1
17 39116 1 1 126 GLU H H 0.002 -30.886 2.251 1.00 . A A . 126 GLU H 1 1
17 39117 1 1 126 GLU HA H -2.597 -30.056 2.841 1.00 . A A . 126 GLU HA 1 1
17 39118 1 1 126 GLU HB2 H -1.254 -31.456 4.366 1.00 . A A . 126 GLU HB2 1 1
17 39119 1 1 126 GLU HB3 H -0.137 -30.133 4.647 1.00 . A A . 126 GLU HB3 1 1
17 39120 1 1 126 GLU HG2 H -1.536 -30.343 6.575 1.00 . A A . 126 GLU HG2 1 1
17 39121 1 1 126 GLU HG3 H -1.981 -28.855 5.744 1.00 . A A . 126 GLU HG3 1 1
17 39122 1 1 126 GLU N N -0.690 -30.230 2.025 1.00 . A A . 126 GLU N 1 1
17 39123 1 1 126 GLU O O -2.573 -27.566 3.196 1.00 . A A . 126 GLU O 1 1
17 39124 1 1 126 GLU OE1 O -3.737 -31.576 5.995 1.00 . A A . 126 GLU OE1 1 1
17 39125 1 1 126 GLU OE2 O -4.355 -29.618 5.263 1.00 . A A . 126 GLU OE2 1 1
17 39126 1 1 127 MET C C -0.557 -25.517 1.927 1.00 . A A . 127 MET C 1 1
17 39127 1 1 127 MET CA C -0.107 -26.202 3.232 1.00 . A A . 127 MET CA 1 1
17 39128 1 1 127 MET CB C 1.389 -26.005 3.499 1.00 . A A . 127 MET CB 1 1
17 39129 1 1 127 MET CE C 3.771 -25.143 5.532 1.00 . A A . 127 MET CE 1 1
17 39130 1 1 127 MET CG C 1.771 -24.582 3.644 1.00 . A A . 127 MET CG 1 1
17 39131 1 1 127 MET H H 0.505 -28.113 3.114 1.00 . A A . 127 MET H 1 1
17 39132 1 1 127 MET HA H -0.677 -25.807 4.072 1.00 . A A . 127 MET HA 1 1
17 39133 1 1 127 MET HB2 H 1.650 -26.514 4.415 1.00 . A A . 127 MET HB2 1 1
17 39134 1 1 127 MET HB3 H 1.962 -26.434 2.683 1.00 . A A . 127 MET HB3 1 1
17 39135 1 1 127 MET HE1 H 3.515 -26.190 5.435 1.00 . A A . 127 MET HE1 1 1
17 39136 1 1 127 MET HE2 H 3.138 -24.686 6.277 1.00 . A A . 127 MET HE2 1 1
17 39137 1 1 127 MET HE3 H 4.805 -25.054 5.835 1.00 . A A . 127 MET HE3 1 1
17 39138 1 1 127 MET HG2 H 1.496 -24.089 2.735 1.00 . A A . 127 MET HG2 1 1
17 39139 1 1 127 MET HG3 H 1.196 -24.196 4.455 1.00 . A A . 127 MET HG3 1 1
17 39140 1 1 127 MET N N -0.308 -27.604 3.171 1.00 . A A . 127 MET N 1 1
17 39141 1 1 127 MET O O -1.182 -24.461 1.974 1.00 . A A . 127 MET O 1 1
17 39142 1 1 127 MET SD S 3.534 -24.316 3.958 1.00 . A A . 127 MET SD 1 1
17 39143 1 1 128 ILE C C -2.231 -25.545 -0.639 1.00 . A A . 128 ILE C 1 1
17 39144 1 1 128 ILE CA C -0.678 -25.658 -0.556 1.00 . A A . 128 ILE CA 1 1
17 39145 1 1 128 ILE CB C -0.125 -26.573 -1.722 1.00 . A A . 128 ILE CB 1 1
17 39146 1 1 128 ILE CD1 C 1.983 -25.124 -2.189 1.00 . A A . 128 ILE CD1 1 1
17 39147 1 1 128 ILE CG1 C 1.435 -26.489 -1.817 1.00 . A A . 128 ILE CG1 1 1
17 39148 1 1 128 ILE CG2 C -0.767 -26.214 -3.083 1.00 . A A . 128 ILE CG2 1 1
17 39149 1 1 128 ILE H H 0.316 -26.949 0.818 1.00 . A A . 128 ILE H 1 1
17 39150 1 1 128 ILE HA H -0.252 -24.662 -0.681 1.00 . A A . 128 ILE HA 1 1
17 39151 1 1 128 ILE HB H -0.402 -27.600 -1.491 1.00 . A A . 128 ILE HB 1 1
17 39152 1 1 128 ILE HD11 H 1.668 -24.390 -1.459 1.00 . A A . 128 ILE HD11 1 1
17 39153 1 1 128 ILE HD12 H 1.622 -24.836 -3.167 1.00 . A A . 128 ILE HD12 1 1
17 39154 1 1 128 ILE HD13 H 3.064 -25.164 -2.208 1.00 . A A . 128 ILE HD13 1 1
17 39155 1 1 128 ILE HG12 H 1.867 -26.752 -0.865 1.00 . A A . 128 ILE HG12 1 1
17 39156 1 1 128 ILE HG13 H 1.787 -27.188 -2.563 1.00 . A A . 128 ILE HG13 1 1
17 39157 1 1 128 ILE HG21 H -1.832 -26.397 -3.039 1.00 . A A . 128 ILE HG21 1 1
17 39158 1 1 128 ILE HG22 H -0.332 -26.817 -3.867 1.00 . A A . 128 ILE HG22 1 1
17 39159 1 1 128 ILE HG23 H -0.599 -25.163 -3.298 1.00 . A A . 128 ILE HG23 1 1
17 39160 1 1 128 ILE N N -0.241 -26.144 0.772 1.00 . A A . 128 ILE N 1 1
17 39161 1 1 128 ILE O O -2.748 -24.543 -1.116 1.00 . A A . 128 ILE O 1 1
17 39162 1 1 129 ARG C C -5.025 -25.665 0.974 1.00 . A A . 129 ARG C 1 1
17 39163 1 1 129 ARG CA C -4.445 -26.560 -0.158 1.00 . A A . 129 ARG CA 1 1
17 39164 1 1 129 ARG CB C -5.006 -28.007 -0.072 1.00 . A A . 129 ARG CB 1 1
17 39165 1 1 129 ARG CD C -5.577 -30.063 1.331 1.00 . A A . 129 ARG CD 1 1
17 39166 1 1 129 ARG CG C -4.909 -28.684 1.307 1.00 . A A . 129 ARG CG 1 1
17 39167 1 1 129 ARG CZ C -6.002 -31.872 2.966 1.00 . A A . 129 ARG CZ 1 1
17 39168 1 1 129 ARG H H -2.496 -27.318 0.269 1.00 . A A . 129 ARG H 1 1
17 39169 1 1 129 ARG HA H -4.753 -26.130 -1.115 1.00 . A A . 129 ARG HA 1 1
17 39170 1 1 129 ARG HB2 H -6.050 -27.994 -0.367 1.00 . A A . 129 ARG HB2 1 1
17 39171 1 1 129 ARG HB3 H -4.462 -28.624 -0.780 1.00 . A A . 129 ARG HB3 1 1
17 39172 1 1 129 ARG HD2 H -6.625 -29.948 1.075 1.00 . A A . 129 ARG HD2 1 1
17 39173 1 1 129 ARG HD3 H -5.099 -30.699 0.594 1.00 . A A . 129 ARG HD3 1 1
17 39174 1 1 129 ARG HE H -5.000 -30.223 3.351 1.00 . A A . 129 ARG HE 1 1
17 39175 1 1 129 ARG HG2 H -3.863 -28.797 1.568 1.00 . A A . 129 ARG HG2 1 1
17 39176 1 1 129 ARG HG3 H -5.389 -28.048 2.046 1.00 . A A . 129 ARG HG3 1 1
17 39177 1 1 129 ARG HH11 H -6.748 -32.240 1.153 1.00 . A A . 129 ARG HH11 1 1
17 39178 1 1 129 ARG HH12 H -7.040 -33.456 2.343 1.00 . A A . 129 ARG HH12 1 1
17 39179 1 1 129 ARG HH21 H -5.366 -31.792 4.849 1.00 . A A . 129 ARG HH21 1 1
17 39180 1 1 129 ARG HH22 H -6.258 -33.208 4.412 1.00 . A A . 129 ARG HH22 1 1
17 39181 1 1 129 ARG N N -2.960 -26.560 -0.135 1.00 . A A . 129 ARG N 1 1
17 39182 1 1 129 ARG NE N -5.481 -30.707 2.654 1.00 . A A . 129 ARG NE 1 1
17 39183 1 1 129 ARG NH1 N -6.644 -32.578 2.086 1.00 . A A . 129 ARG NH1 1 1
17 39184 1 1 129 ARG NH2 N -5.866 -32.328 4.166 1.00 . A A . 129 ARG NH2 1 1
17 39185 1 1 129 ARG O O -6.170 -25.211 0.887 1.00 . A A . 129 ARG O 1 1
17 39186 1 1 130 GLU C C -4.578 -22.995 2.479 1.00 . A A . 130 GLU C 1 1
17 39187 1 1 130 GLU CA C -4.541 -24.421 3.087 1.00 . A A . 130 GLU CA 1 1
17 39188 1 1 130 GLU CB C -3.514 -24.496 4.263 1.00 . A A . 130 GLU CB 1 1
17 39189 1 1 130 GLU CD C -2.706 -25.677 6.405 1.00 . A A . 130 GLU CD 1 1
17 39190 1 1 130 GLU CG C -3.762 -25.632 5.282 1.00 . A A . 130 GLU CG 1 1
17 39191 1 1 130 GLU H H -3.399 -25.949 2.131 1.00 . A A . 130 GLU H 1 1
17 39192 1 1 130 GLU HA H -5.534 -24.654 3.466 1.00 . A A . 130 GLU HA 1 1
17 39193 1 1 130 GLU HB2 H -2.514 -24.640 3.844 1.00 . A A . 130 GLU HB2 1 1
17 39194 1 1 130 GLU HB3 H -3.524 -23.556 4.802 1.00 . A A . 130 GLU HB3 1 1
17 39195 1 1 130 GLU HG2 H -4.744 -25.492 5.724 1.00 . A A . 130 GLU HG2 1 1
17 39196 1 1 130 GLU HG3 H -3.756 -26.582 4.754 1.00 . A A . 130 GLU HG3 1 1
17 39197 1 1 130 GLU N N -4.223 -25.427 2.040 1.00 . A A . 130 GLU N 1 1
17 39198 1 1 130 GLU O O -5.340 -22.133 2.932 1.00 . A A . 130 GLU O 1 1
17 39199 1 1 130 GLU OE1 O -2.880 -24.972 7.423 1.00 . A A . 130 GLU OE1 1 1
17 39200 1 1 130 GLU OE2 O -1.686 -26.389 6.271 1.00 . A A . 130 GLU OE2 1 1
17 39201 1 1 131 THR C C -4.901 -21.506 -0.374 1.00 . A A . 131 THR C 1 1
17 39202 1 1 131 THR CA C -3.778 -21.486 0.685 1.00 . A A . 131 THR CA 1 1
17 39203 1 1 131 THR CB C -2.412 -21.166 -0.060 1.00 . A A . 131 THR CB 1 1
17 39204 1 1 131 THR CG2 C -1.187 -21.717 0.651 1.00 . A A . 131 THR CG2 1 1
17 39205 1 1 131 THR H H -3.126 -23.464 1.162 1.00 . A A . 131 THR H 1 1
17 39206 1 1 131 THR HA H -3.976 -20.680 1.391 1.00 . A A . 131 THR HA 1 1
17 39207 1 1 131 THR HB H -2.306 -20.090 -0.113 1.00 . A A . 131 THR HB 1 1
17 39208 1 1 131 THR HG1 H -2.599 -22.603 -1.405 1.00 . A A . 131 THR HG1 1 1
17 39209 1 1 131 THR HG21 H -0.288 -21.361 0.163 1.00 . A A . 131 THR HG21 1 1
17 39210 1 1 131 THR HG22 H -1.205 -22.801 0.608 1.00 . A A . 131 THR HG22 1 1
17 39211 1 1 131 THR HG23 H -1.194 -21.394 1.680 1.00 . A A . 131 THR HG23 1 1
17 39212 1 1 131 THR N N -3.757 -22.763 1.433 1.00 . A A . 131 THR N 1 1
17 39213 1 1 131 THR O O -5.690 -20.572 -0.499 1.00 . A A . 131 THR O 1 1
17 39214 1 1 131 THR OG1 O -2.396 -21.670 -1.402 1.00 . A A . 131 THR OG1 1 1
17 39215 1 1 132 ASP C C -7.007 -23.375 -2.370 1.00 . A A . 132 ASP C 1 1
17 39216 1 1 132 ASP CA C -5.632 -22.680 -2.416 1.00 . A A . 132 ASP CA 1 1
17 39217 1 1 132 ASP CB C -4.642 -23.324 -3.423 1.00 . A A . 132 ASP CB 1 1
17 39218 1 1 132 ASP CG C -5.199 -23.620 -4.828 1.00 . A A . 132 ASP CG 1 1
17 39219 1 1 132 ASP H H -4.570 -23.440 -0.751 1.00 . A A . 132 ASP H 1 1
17 39220 1 1 132 ASP HA H -5.796 -21.650 -2.741 1.00 . A A . 132 ASP HA 1 1
17 39221 1 1 132 ASP HB2 H -3.824 -22.593 -3.562 1.00 . A A . 132 ASP HB2 1 1
17 39222 1 1 132 ASP HB3 H -4.234 -24.233 -2.998 1.00 . A A . 132 ASP HB3 1 1
17 39223 1 1 132 ASP N N -4.973 -22.622 -1.106 1.00 . A A . 132 ASP N 1 1
17 39224 1 1 132 ASP O O -7.159 -24.510 -1.922 1.00 . A A . 132 ASP O 1 1
17 39225 1 1 132 ASP OD1 O -6.093 -22.912 -5.260 1.00 . A A . 132 ASP OD1 1 1
17 39226 1 1 132 ASP OD2 O -4.644 -24.452 -5.560 1.00 . A A . 132 ASP OD2 1 1
17 39227 1 1 133 ILE C C -9.798 -23.666 -4.271 1.00 . A A . 133 ILE C 1 1
17 39228 1 1 133 ILE CA C -9.421 -23.012 -2.907 1.00 . A A . 133 ILE CA 1 1
17 39229 1 1 133 ILE CB C -10.318 -21.750 -2.604 1.00 . A A . 133 ILE CB 1 1
17 39230 1 1 133 ILE CD1 C -10.619 -19.823 -0.859 1.00 . A A . 133 ILE CD1 1 1
17 39231 1 1 133 ILE CG1 C -9.889 -21.101 -1.239 1.00 . A A . 133 ILE CG1 1 1
17 39232 1 1 133 ILE CG2 C -11.833 -22.089 -2.610 1.00 . A A . 133 ILE CG2 1 1
17 39233 1 1 133 ILE H H -7.756 -21.752 -3.244 1.00 . A A . 133 ILE H 1 1
17 39234 1 1 133 ILE HA H -9.595 -23.743 -2.118 1.00 . A A . 133 ILE HA 1 1
17 39235 1 1 133 ILE HB H -10.143 -21.028 -3.394 1.00 . A A . 133 ILE HB 1 1
17 39236 1 1 133 ILE HD11 H -10.474 -19.075 -1.627 1.00 . A A . 133 ILE HD11 1 1
17 39237 1 1 133 ILE HD12 H -10.224 -19.453 0.077 1.00 . A A . 133 ILE HD12 1 1
17 39238 1 1 133 ILE HD13 H -11.677 -20.023 -0.745 1.00 . A A . 133 ILE HD13 1 1
17 39239 1 1 133 ILE HG12 H -10.052 -21.809 -0.438 1.00 . A A . 133 ILE HG12 1 1
17 39240 1 1 133 ILE HG13 H -8.831 -20.866 -1.280 1.00 . A A . 133 ILE HG13 1 1
17 39241 1 1 133 ILE HG21 H -12.114 -22.493 -3.575 1.00 . A A . 133 ILE HG21 1 1
17 39242 1 1 133 ILE HG22 H -12.413 -21.194 -2.422 1.00 . A A . 133 ILE HG22 1 1
17 39243 1 1 133 ILE HG23 H -12.051 -22.821 -1.841 1.00 . A A . 133 ILE HG23 1 1
17 39244 1 1 133 ILE N N -8.002 -22.620 -2.857 1.00 . A A . 133 ILE N 1 1
17 39245 1 1 133 ILE O O -10.732 -24.479 -4.331 1.00 . A A . 133 ILE O 1 1
17 39246 1 1 134 ASP C C -8.726 -25.204 -7.062 1.00 . A A . 134 ASP C 1 1
17 39247 1 1 134 ASP CA C -9.396 -23.831 -6.734 1.00 . A A . 134 ASP CA 1 1
17 39248 1 1 134 ASP CB C -8.985 -22.749 -7.797 1.00 . A A . 134 ASP CB 1 1
17 39249 1 1 134 ASP CG C -7.466 -22.465 -7.879 1.00 . A A . 134 ASP CG 1 1
17 39250 1 1 134 ASP H H -8.178 -22.912 -5.239 1.00 . A A . 134 ASP H 1 1
17 39251 1 1 134 ASP HA H -10.475 -23.966 -6.780 1.00 . A A . 134 ASP HA 1 1
17 39252 1 1 134 ASP HB2 H -9.316 -23.071 -8.781 1.00 . A A . 134 ASP HB2 1 1
17 39253 1 1 134 ASP HB3 H -9.495 -21.820 -7.558 1.00 . A A . 134 ASP HB3 1 1
17 39254 1 1 134 ASP N N -9.039 -23.362 -5.363 1.00 . A A . 134 ASP N 1 1
17 39255 1 1 134 ASP O O -9.067 -25.839 -8.063 1.00 . A A . 134 ASP O 1 1
17 39256 1 1 134 ASP OD1 O -6.719 -23.351 -8.254 1.00 . A A . 134 ASP OD1 1 1
17 39257 1 1 134 ASP OD2 O -6.986 -21.362 -7.547 1.00 . A A . 134 ASP OD2 1 1
17 39258 1 1 135 GLY C C -6.335 -27.263 -7.553 1.00 . A A . 135 GLY C 1 1
17 39259 1 1 135 GLY CA C -7.160 -26.971 -6.276 1.00 . A A . 135 GLY CA 1 1
17 39260 1 1 135 GLY H H -7.520 -25.037 -5.463 1.00 . A A . 135 GLY H 1 1
17 39261 1 1 135 GLY HA2 H -6.502 -27.078 -5.429 1.00 . A A . 135 GLY HA2 1 1
17 39262 1 1 135 GLY HA3 H -7.940 -27.717 -6.189 1.00 . A A . 135 GLY HA3 1 1
17 39263 1 1 135 GLY N N -7.793 -25.641 -6.187 1.00 . A A . 135 GLY N 1 1
17 39264 1 1 135 GLY O O -6.347 -28.402 -8.038 1.00 . A A . 135 GLY O 1 1
17 39265 1 1 136 ASP C C -3.299 -26.985 -8.775 1.00 . A A . 136 ASP C 1 1
17 39266 1 1 136 ASP CA C -4.690 -26.473 -9.263 1.00 . A A . 136 ASP CA 1 1
17 39267 1 1 136 ASP CB C -4.509 -25.153 -10.108 1.00 . A A . 136 ASP CB 1 1
17 39268 1 1 136 ASP CG C -4.043 -23.920 -9.294 1.00 . A A . 136 ASP CG 1 1
17 39269 1 1 136 ASP H H -5.735 -25.343 -7.752 1.00 . A A . 136 ASP H 1 1
17 39270 1 1 136 ASP HA H -5.129 -27.235 -9.899 1.00 . A A . 136 ASP HA 1 1
17 39271 1 1 136 ASP HB2 H -3.776 -25.331 -10.890 1.00 . A A . 136 ASP HB2 1 1
17 39272 1 1 136 ASP HB3 H -5.457 -24.915 -10.576 1.00 . A A . 136 ASP HB3 1 1
17 39273 1 1 136 ASP N N -5.627 -26.249 -8.113 1.00 . A A . 136 ASP N 1 1
17 39274 1 1 136 ASP O O -2.509 -27.511 -9.569 1.00 . A A . 136 ASP O 1 1
17 39275 1 1 136 ASP OD1 O -3.590 -24.072 -8.180 1.00 . A A . 136 ASP OD1 1 1
17 39276 1 1 136 ASP OD2 O -4.207 -22.770 -9.725 1.00 . A A . 136 ASP OD2 1 1
17 39277 1 1 137 GLY C C -0.653 -26.079 -7.081 1.00 . A A . 137 GLY C 1 1
17 39278 1 1 137 GLY CA C -1.719 -27.174 -6.881 1.00 . A A . 137 GLY CA 1 1
17 39279 1 1 137 GLY H H -3.742 -26.518 -6.869 1.00 . A A . 137 GLY H 1 1
17 39280 1 1 137 GLY HA2 H -1.848 -27.323 -5.815 1.00 . A A . 137 GLY HA2 1 1
17 39281 1 1 137 GLY HA3 H -1.360 -28.103 -7.311 1.00 . A A . 137 GLY HA3 1 1
17 39282 1 1 137 GLY N N -3.029 -26.840 -7.454 1.00 . A A . 137 GLY N 1 1
17 39283 1 1 137 GLY O O 0.543 -26.376 -7.051 1.00 . A A . 137 GLY O 1 1
17 39284 1 1 138 GLN C C -0.750 -22.420 -6.951 1.00 . A A . 138 GLN C 1 1
17 39285 1 1 138 GLN CA C -0.171 -23.678 -7.596 1.00 . A A . 138 GLN CA 1 1
17 39286 1 1 138 GLN CB C -0.072 -23.435 -9.140 1.00 . A A . 138 GLN CB 1 1
17 39287 1 1 138 GLN CD C 2.057 -24.814 -9.566 1.00 . A A . 138 GLN CD 1 1
17 39288 1 1 138 GLN CG C 0.596 -24.553 -9.953 1.00 . A A . 138 GLN CG 1 1
17 39289 1 1 138 GLN H H -2.032 -24.586 -7.077 1.00 . A A . 138 GLN H 1 1
17 39290 1 1 138 GLN HA H 0.816 -23.883 -7.190 1.00 . A A . 138 GLN HA 1 1
17 39291 1 1 138 GLN HB2 H -1.075 -23.298 -9.533 1.00 . A A . 138 GLN HB2 1 1
17 39292 1 1 138 GLN HB3 H 0.487 -22.519 -9.313 1.00 . A A . 138 GLN HB3 1 1
17 39293 1 1 138 GLN HE21 H 1.893 -26.714 -10.084 1.00 . A A . 138 GLN HE21 1 1
17 39294 1 1 138 GLN HE22 H 3.436 -26.223 -9.490 1.00 . A A . 138 GLN HE22 1 1
17 39295 1 1 138 GLN HG2 H 0.031 -25.469 -9.809 1.00 . A A . 138 GLN HG2 1 1
17 39296 1 1 138 GLN HG3 H 0.565 -24.283 -11.001 1.00 . A A . 138 GLN HG3 1 1
17 39297 1 1 138 GLN N N -1.079 -24.807 -7.272 1.00 . A A . 138 GLN N 1 1
17 39298 1 1 138 GLN NE2 N 2.505 -26.040 -9.730 1.00 . A A . 138 GLN NE2 1 1
17 39299 1 1 138 GLN O O -1.898 -22.056 -7.274 1.00 . A A . 138 GLN O 1 1
17 39300 1 1 138 GLN OE1 O 2.783 -23.921 -9.133 1.00 . A A . 138 GLN OE1 1 1
17 39301 1 1 139 VAL C C 0.126 -19.245 -5.586 1.00 . A A . 139 VAL C 1 1
17 39302 1 1 139 VAL CA C -0.283 -20.682 -5.190 1.00 . A A . 139 VAL CA 1 1
17 39303 1 1 139 VAL CB C 0.358 -21.060 -3.795 1.00 . A A . 139 VAL CB 1 1
17 39304 1 1 139 VAL CG1 C 0.074 -20.001 -2.700 1.00 . A A . 139 VAL CG1 1 1
17 39305 1 1 139 VAL CG2 C -0.095 -22.476 -3.341 1.00 . A A . 139 VAL CG2 1 1
17 39306 1 1 139 VAL H H 1.068 -21.919 -6.272 1.00 . A A . 139 VAL H 1 1
17 39307 1 1 139 VAL HA H -1.363 -20.716 -5.074 1.00 . A A . 139 VAL HA 1 1
17 39308 1 1 139 VAL HB H 1.438 -21.094 -3.937 1.00 . A A . 139 VAL HB 1 1
17 39309 1 1 139 VAL HG11 H 0.530 -20.305 -1.767 1.00 . A A . 139 VAL HG11 1 1
17 39310 1 1 139 VAL HG12 H -0.994 -19.898 -2.556 1.00 . A A . 139 VAL HG12 1 1
17 39311 1 1 139 VAL HG13 H 0.484 -19.042 -2.999 1.00 . A A . 139 VAL HG13 1 1
17 39312 1 1 139 VAL HG21 H 0.176 -23.210 -4.097 1.00 . A A . 139 VAL HG21 1 1
17 39313 1 1 139 VAL HG22 H -1.166 -22.495 -3.200 1.00 . A A . 139 VAL HG22 1 1
17 39314 1 1 139 VAL HG23 H 0.392 -22.744 -2.407 1.00 . A A . 139 VAL HG23 1 1
17 39315 1 1 139 VAL N N 0.117 -21.699 -6.202 1.00 . A A . 139 VAL N 1 1
17 39316 1 1 139 VAL O O 1.304 -18.881 -5.509 1.00 . A A . 139 VAL O 1 1
17 39317 1 1 140 ASN C C -0.753 -16.046 -5.265 1.00 . A A . 140 ASN C 1 1
17 39318 1 1 140 ASN CA C -0.615 -17.038 -6.425 1.00 . A A . 140 ASN CA 1 1
17 39319 1 1 140 ASN CB C -1.556 -16.707 -7.617 1.00 . A A . 140 ASN CB 1 1
17 39320 1 1 140 ASN CG C -3.050 -16.889 -7.342 1.00 . A A . 140 ASN CG 1 1
17 39321 1 1 140 ASN H H -1.787 -18.704 -5.788 1.00 . A A . 140 ASN H 1 1
17 39322 1 1 140 ASN HA H 0.416 -16.985 -6.774 1.00 . A A . 140 ASN HA 1 1
17 39323 1 1 140 ASN HB2 H -1.399 -15.679 -7.915 1.00 . A A . 140 ASN HB2 1 1
17 39324 1 1 140 ASN HB3 H -1.290 -17.348 -8.453 1.00 . A A . 140 ASN HB3 1 1
17 39325 1 1 140 ASN HD21 H -3.427 -16.983 -9.283 1.00 . A A . 140 ASN HD21 1 1
17 39326 1 1 140 ASN HD22 H -4.795 -17.107 -8.239 1.00 . A A . 140 ASN HD22 1 1
17 39327 1 1 140 ASN N N -0.863 -18.406 -5.929 1.00 . A A . 140 ASN N 1 1
17 39328 1 1 140 ASN ND2 N -3.835 -17.010 -8.392 1.00 . A A . 140 ASN ND2 1 1
17 39329 1 1 140 ASN O O -0.799 -16.466 -4.111 1.00 . A A . 140 ASN O 1 1
17 39330 1 1 140 ASN OD1 O -3.507 -16.884 -6.210 1.00 . A A . 140 ASN OD1 1 1
17 39331 1 1 141 TYR C C -2.313 -13.931 -3.718 1.00 . A A . 141 TYR C 1 1
17 39332 1 1 141 TYR CA C -0.983 -13.715 -4.489 1.00 . A A . 141 TYR CA 1 1
17 39333 1 1 141 TYR CB C -0.907 -12.271 -5.050 1.00 . A A . 141 TYR CB 1 1
17 39334 1 1 141 TYR CD1 C 0.277 -10.869 -3.253 1.00 . A A . 141 TYR CD1 1 1
17 39335 1 1 141 TYR CD2 C -2.063 -10.478 -3.602 1.00 . A A . 141 TYR CD2 1 1
17 39336 1 1 141 TYR CE1 C 0.286 -9.909 -2.255 1.00 . A A . 141 TYR CE1 1 1
17 39337 1 1 141 TYR CE2 C -2.054 -9.518 -2.607 1.00 . A A . 141 TYR CE2 1 1
17 39338 1 1 141 TYR CG C -0.898 -11.179 -3.953 1.00 . A A . 141 TYR CG 1 1
17 39339 1 1 141 TYR CZ C -0.881 -9.237 -1.936 1.00 . A A . 141 TYR CZ 1 1
17 39340 1 1 141 TYR H H -0.736 -14.443 -6.489 1.00 . A A . 141 TYR H 1 1
17 39341 1 1 141 TYR HA H -0.158 -13.858 -3.791 1.00 . A A . 141 TYR HA 1 1
17 39342 1 1 141 TYR HB2 H 0.002 -12.167 -5.634 1.00 . A A . 141 TYR HB2 1 1
17 39343 1 1 141 TYR HB3 H -1.755 -12.094 -5.702 1.00 . A A . 141 TYR HB3 1 1
17 39344 1 1 141 TYR HD1 H 1.193 -11.390 -3.502 1.00 . A A . 141 TYR HD1 1 1
17 39345 1 1 141 TYR HD2 H -2.985 -10.693 -4.124 1.00 . A A . 141 TYR HD2 1 1
17 39346 1 1 141 TYR HE1 H 1.206 -9.685 -1.730 1.00 . A A . 141 TYR HE1 1 1
17 39347 1 1 141 TYR HE2 H -2.969 -8.991 -2.356 1.00 . A A . 141 TYR HE2 1 1
17 39348 1 1 141 TYR HH H -1.668 -8.363 -0.413 1.00 . A A . 141 TYR HH 1 1
17 39349 1 1 141 TYR N N -0.815 -14.732 -5.555 1.00 . A A . 141 TYR N 1 1
17 39350 1 1 141 TYR O O -2.358 -13.715 -2.523 1.00 . A A . 141 TYR O 1 1
17 39351 1 1 141 TYR OH O -0.873 -8.276 -0.948 1.00 . A A . 141 TYR OH 1 1
17 39352 1 1 142 GLU C C -4.748 -15.814 -2.869 1.00 . A A . 142 GLU C 1 1
17 39353 1 1 142 GLU CA C -4.719 -14.617 -3.858 1.00 . A A . 142 GLU CA 1 1
17 39354 1 1 142 GLU CB C -5.735 -14.837 -5.008 1.00 . A A . 142 GLU CB 1 1
17 39355 1 1 142 GLU CD C -6.694 -13.977 -7.226 1.00 . A A . 142 GLU CD 1 1
17 39356 1 1 142 GLU CG C -5.810 -13.668 -6.007 1.00 . A A . 142 GLU CG 1 1
17 39357 1 1 142 GLU H H -3.225 -14.584 -5.379 1.00 . A A . 142 GLU H 1 1
17 39358 1 1 142 GLU HA H -5.001 -13.716 -3.316 1.00 . A A . 142 GLU HA 1 1
17 39359 1 1 142 GLU HB2 H -5.458 -15.732 -5.557 1.00 . A A . 142 GLU HB2 1 1
17 39360 1 1 142 GLU HB3 H -6.727 -14.984 -4.585 1.00 . A A . 142 GLU HB3 1 1
17 39361 1 1 142 GLU HG2 H -6.205 -12.796 -5.489 1.00 . A A . 142 GLU HG2 1 1
17 39362 1 1 142 GLU HG3 H -4.805 -13.437 -6.349 1.00 . A A . 142 GLU HG3 1 1
17 39363 1 1 142 GLU N N -3.363 -14.390 -4.429 1.00 . A A . 142 GLU N 1 1
17 39364 1 1 142 GLU O O -5.228 -15.679 -1.741 1.00 . A A . 142 GLU O 1 1
17 39365 1 1 142 GLU OE1 O -6.193 -14.596 -8.190 1.00 . A A . 142 GLU OE1 1 1
17 39366 1 1 142 GLU OE2 O -7.896 -13.620 -7.215 1.00 . A A . 142 GLU OE2 1 1
17 39367 1 1 143 GLU C C -3.136 -17.951 -1.289 1.00 . A A . 143 GLU C 1 1
17 39368 1 1 143 GLU CA C -4.127 -18.167 -2.463 1.00 . A A . 143 GLU CA 1 1
17 39369 1 1 143 GLU CB C -3.690 -19.307 -3.391 1.00 . A A . 143 GLU CB 1 1
17 39370 1 1 143 GLU CD C -4.109 -20.332 -5.699 1.00 . A A . 143 GLU CD 1 1
17 39371 1 1 143 GLU CG C -4.708 -19.609 -4.527 1.00 . A A . 143 GLU CG 1 1
17 39372 1 1 143 GLU H H -3.990 -17.086 -4.236 1.00 . A A . 143 GLU H 1 1
17 39373 1 1 143 GLU HA H -5.110 -18.398 -2.056 1.00 . A A . 143 GLU HA 1 1
17 39374 1 1 143 GLU HB2 H -2.734 -19.046 -3.841 1.00 . A A . 143 GLU HB2 1 1
17 39375 1 1 143 GLU HB3 H -3.558 -20.213 -2.804 1.00 . A A . 143 GLU HB3 1 1
17 39376 1 1 143 GLU HG2 H -5.489 -20.251 -4.133 1.00 . A A . 143 GLU HG2 1 1
17 39377 1 1 143 GLU HG3 H -5.145 -18.685 -4.873 1.00 . A A . 143 GLU HG3 1 1
17 39378 1 1 143 GLU N N -4.252 -16.984 -3.302 1.00 . A A . 143 GLU N 1 1
17 39379 1 1 143 GLU O O -3.458 -18.253 -0.146 1.00 . A A . 143 GLU O 1 1
17 39380 1 1 143 GLU OE1 O -3.443 -21.300 -5.454 1.00 . A A . 143 GLU OE1 1 1
17 39381 1 1 143 GLU OE2 O -4.369 -20.007 -6.869 1.00 . A A . 143 GLU OE2 1 1
17 39382 1 1 144 PHE C C -1.504 -16.122 0.522 1.00 . A A . 144 PHE C 1 1
17 39383 1 1 144 PHE CA C -0.925 -17.085 -0.531 1.00 . A A . 144 PHE CA 1 1
17 39384 1 1 144 PHE CB C 0.348 -16.476 -1.192 1.00 . A A . 144 PHE CB 1 1
17 39385 1 1 144 PHE CD1 C 2.418 -16.841 0.265 1.00 . A A . 144 PHE CD1 1 1
17 39386 1 1 144 PHE CD2 C 1.492 -14.629 0.167 1.00 . A A . 144 PHE CD2 1 1
17 39387 1 1 144 PHE CE1 C 3.406 -16.378 1.117 1.00 . A A . 144 PHE CE1 1 1
17 39388 1 1 144 PHE CE2 C 2.480 -14.175 1.023 1.00 . A A . 144 PHE CE2 1 1
17 39389 1 1 144 PHE CG C 1.436 -15.977 -0.228 1.00 . A A . 144 PHE CG 1 1
17 39390 1 1 144 PHE CZ C 3.436 -15.048 1.496 1.00 . A A . 144 PHE CZ 1 1
17 39391 1 1 144 PHE H H -1.705 -17.243 -2.507 1.00 . A A . 144 PHE H 1 1
17 39392 1 1 144 PHE HA H -0.660 -18.015 -0.037 1.00 . A A . 144 PHE HA 1 1
17 39393 1 1 144 PHE HB2 H 0.798 -17.229 -1.832 1.00 . A A . 144 PHE HB2 1 1
17 39394 1 1 144 PHE HB3 H 0.051 -15.642 -1.821 1.00 . A A . 144 PHE HB3 1 1
17 39395 1 1 144 PHE HD1 H 2.402 -17.886 -0.019 1.00 . A A . 144 PHE HD1 1 1
17 39396 1 1 144 PHE HD2 H 0.744 -13.937 -0.198 1.00 . A A . 144 PHE HD2 1 1
17 39397 1 1 144 PHE HE1 H 4.158 -17.062 1.491 1.00 . A A . 144 PHE HE1 1 1
17 39398 1 1 144 PHE HE2 H 2.502 -13.134 1.321 1.00 . A A . 144 PHE HE2 1 1
17 39399 1 1 144 PHE HZ H 4.214 -14.693 2.161 1.00 . A A . 144 PHE HZ 1 1
17 39400 1 1 144 PHE N N -1.935 -17.414 -1.575 1.00 . A A . 144 PHE N 1 1
17 39401 1 1 144 PHE O O -1.340 -16.336 1.730 1.00 . A A . 144 PHE O 1 1
17 39402 1 1 145 VAL C C -4.010 -14.698 1.745 1.00 . A A . 145 VAL C 1 1
17 39403 1 1 145 VAL CA C -2.808 -14.074 0.976 1.00 . A A . 145 VAL CA 1 1
17 39404 1 1 145 VAL CB C -3.234 -12.711 0.281 1.00 . A A . 145 VAL CB 1 1
17 39405 1 1 145 VAL CG1 C -4.564 -12.828 -0.500 1.00 . A A . 145 VAL CG1 1 1
17 39406 1 1 145 VAL CG2 C -3.285 -11.541 1.298 1.00 . A A . 145 VAL CG2 1 1
17 39407 1 1 145 VAL H H -2.151 -14.890 -0.935 1.00 . A A . 145 VAL H 1 1
17 39408 1 1 145 VAL HA H -2.047 -13.830 1.719 1.00 . A A . 145 VAL HA 1 1
17 39409 1 1 145 VAL HB H -2.460 -12.471 -0.445 1.00 . A A . 145 VAL HB 1 1
17 39410 1 1 145 VAL HG11 H -5.370 -13.070 0.181 1.00 . A A . 145 VAL HG11 1 1
17 39411 1 1 145 VAL HG12 H -4.482 -13.610 -1.242 1.00 . A A . 145 VAL HG12 1 1
17 39412 1 1 145 VAL HG13 H -4.785 -11.892 -0.998 1.00 . A A . 145 VAL HG13 1 1
17 39413 1 1 145 VAL HG21 H -3.536 -10.618 0.786 1.00 . A A . 145 VAL HG21 1 1
17 39414 1 1 145 VAL HG22 H -2.319 -11.427 1.778 1.00 . A A . 145 VAL HG22 1 1
17 39415 1 1 145 VAL HG23 H -4.034 -11.745 2.053 1.00 . A A . 145 VAL HG23 1 1
17 39416 1 1 145 VAL N N -2.168 -15.056 0.049 1.00 . A A . 145 VAL N 1 1
17 39417 1 1 145 VAL O O -4.358 -14.223 2.815 1.00 . A A . 145 VAL O 1 1
17 39418 1 1 146 GLN C C -5.051 -17.250 3.161 1.00 . A A . 146 GLN C 1 1
17 39419 1 1 146 GLN CA C -5.657 -16.575 1.909 1.00 . A A . 146 GLN CA 1 1
17 39420 1 1 146 GLN CB C -6.239 -17.661 0.962 1.00 . A A . 146 GLN CB 1 1
17 39421 1 1 146 GLN CD C -8.627 -17.689 1.961 1.00 . A A . 146 GLN CD 1 1
17 39422 1 1 146 GLN CG C -7.393 -18.506 1.548 1.00 . A A . 146 GLN CG 1 1
17 39423 1 1 146 GLN H H -4.377 -16.033 0.283 1.00 . A A . 146 GLN H 1 1
17 39424 1 1 146 GLN HA H -6.457 -15.900 2.211 1.00 . A A . 146 GLN HA 1 1
17 39425 1 1 146 GLN HB2 H -6.595 -17.178 0.059 1.00 . A A . 146 GLN HB2 1 1
17 39426 1 1 146 GLN HB3 H -5.425 -18.345 0.683 1.00 . A A . 146 GLN HB3 1 1
17 39427 1 1 146 GLN HE21 H -9.066 -18.997 3.373 1.00 . A A . 146 GLN HE21 1 1
17 39428 1 1 146 GLN HE22 H -10.136 -17.656 3.230 1.00 . A A . 146 GLN HE22 1 1
17 39429 1 1 146 GLN HG2 H -7.705 -19.230 0.802 1.00 . A A . 146 GLN HG2 1 1
17 39430 1 1 146 GLN HG3 H -7.020 -19.039 2.417 1.00 . A A . 146 GLN HG3 1 1
17 39431 1 1 146 GLN N N -4.621 -15.773 1.197 1.00 . A A . 146 GLN N 1 1
17 39432 1 1 146 GLN NE2 N -9.348 -18.161 2.953 1.00 . A A . 146 GLN NE2 1 1
17 39433 1 1 146 GLN O O -5.638 -17.225 4.245 1.00 . A A . 146 GLN O 1 1
17 39434 1 1 146 GLN OE1 O -8.932 -16.646 1.390 1.00 . A A . 146 GLN OE1 1 1
17 39435 1 1 147 ARG C C -2.622 -17.438 5.105 1.00 . A A . 147 ARG C 1 1
17 39436 1 1 147 ARG CA C -3.064 -18.477 4.047 1.00 . A A . 147 ARG CA 1 1
17 39437 1 1 147 ARG CB C -1.838 -19.188 3.418 1.00 . A A . 147 ARG CB 1 1
17 39438 1 1 147 ARG CD C 0.329 -20.519 3.682 1.00 . A A . 147 ARG CD 1 1
17 39439 1 1 147 ARG CG C -0.813 -19.793 4.414 1.00 . A A . 147 ARG CG 1 1
17 39440 1 1 147 ARG CZ C 2.717 -20.889 4.205 1.00 . A A . 147 ARG CZ 1 1
17 39441 1 1 147 ARG H H -3.490 -17.849 2.058 1.00 . A A . 147 ARG H 1 1
17 39442 1 1 147 ARG HA H -3.692 -19.218 4.529 1.00 . A A . 147 ARG HA 1 1
17 39443 1 1 147 ARG HB2 H -2.200 -19.990 2.783 1.00 . A A . 147 ARG HB2 1 1
17 39444 1 1 147 ARG HB3 H -1.315 -18.473 2.790 1.00 . A A . 147 ARG HB3 1 1
17 39445 1 1 147 ARG HD2 H -0.071 -21.414 3.219 1.00 . A A . 147 ARG HD2 1 1
17 39446 1 1 147 ARG HD3 H 0.709 -19.863 2.899 1.00 . A A . 147 ARG HD3 1 1
17 39447 1 1 147 ARG HE H 1.227 -21.236 5.456 1.00 . A A . 147 ARG HE 1 1
17 39448 1 1 147 ARG HG2 H -0.391 -18.993 5.011 1.00 . A A . 147 ARG HG2 1 1
17 39449 1 1 147 ARG HG3 H -1.320 -20.496 5.066 1.00 . A A . 147 ARG HG3 1 1
17 39450 1 1 147 ARG HH11 H 2.376 -20.084 2.425 1.00 . A A . 147 ARG HH11 1 1
17 39451 1 1 147 ARG HH12 H 4.024 -20.402 2.796 1.00 . A A . 147 ARG HH12 1 1
17 39452 1 1 147 ARG HH21 H 3.390 -21.651 5.907 1.00 . A A . 147 ARG HH21 1 1
17 39453 1 1 147 ARG HH22 H 4.594 -21.283 4.721 1.00 . A A . 147 ARG HH22 1 1
17 39454 1 1 147 ARG N N -3.857 -17.842 2.971 1.00 . A A . 147 ARG N 1 1
17 39455 1 1 147 ARG NE N 1.447 -20.915 4.562 1.00 . A A . 147 ARG NE 1 1
17 39456 1 1 147 ARG NH1 N 3.062 -20.428 3.053 1.00 . A A . 147 ARG NH1 1 1
17 39457 1 1 147 ARG NH2 N 3.634 -21.308 5.010 1.00 . A A . 147 ARG NH2 1 1
17 39458 1 1 147 ARG O O -2.640 -17.718 6.309 1.00 . A A . 147 ARG O 1 1
17 39459 1 1 148 MET C C -2.996 -14.589 6.340 1.00 . A A . 148 MET C 1 1
17 39460 1 1 148 MET CA C -1.810 -15.122 5.492 1.00 . A A . 148 MET CA 1 1
17 39461 1 1 148 MET CB C -1.197 -13.990 4.609 1.00 . A A . 148 MET CB 1 1
17 39462 1 1 148 MET CE C -0.618 -10.554 7.011 1.00 . A A . 148 MET CE 1 1
17 39463 1 1 148 MET CG C -0.532 -12.824 5.374 1.00 . A A . 148 MET CG 1 1
17 39464 1 1 148 MET H H -2.241 -16.108 3.656 1.00 . A A . 148 MET H 1 1
17 39465 1 1 148 MET HA H -1.040 -15.497 6.162 1.00 . A A . 148 MET HA 1 1
17 39466 1 1 148 MET HB2 H -0.442 -14.429 3.962 1.00 . A A . 148 MET HB2 1 1
17 39467 1 1 148 MET HB3 H -1.977 -13.573 3.982 1.00 . A A . 148 MET HB3 1 1
17 39468 1 1 148 MET HE1 H 0.047 -11.071 7.687 1.00 . A A . 148 MET HE1 1 1
17 39469 1 1 148 MET HE2 H -1.209 -9.840 7.566 1.00 . A A . 148 MET HE2 1 1
17 39470 1 1 148 MET HE3 H -0.039 -10.035 6.260 1.00 . A A . 148 MET HE3 1 1
17 39471 1 1 148 MET HG2 H 0.146 -13.233 6.112 1.00 . A A . 148 MET HG2 1 1
17 39472 1 1 148 MET HG3 H 0.038 -12.227 4.670 1.00 . A A . 148 MET HG3 1 1
17 39473 1 1 148 MET N N -2.237 -16.243 4.628 1.00 . A A . 148 MET N 1 1
17 39474 1 1 148 MET O O -2.861 -14.361 7.546 1.00 . A A . 148 MET O 1 1
17 39475 1 1 148 MET SD S -1.708 -11.740 6.218 1.00 . A A . 148 MET SD 1 1
17 39476 1 1 149 THR C C -6.054 -14.769 7.300 1.00 . A A . 149 THR C 1 1
17 39477 1 1 149 THR CA C -5.354 -13.802 6.316 1.00 . A A . 149 THR CA 1 1
17 39478 1 1 149 THR CB C -6.390 -13.335 5.220 1.00 . A A . 149 THR CB 1 1
17 39479 1 1 149 THR CG2 C -7.617 -12.633 5.821 1.00 . A A . 149 THR CG2 1 1
17 39480 1 1 149 THR H H -4.193 -14.647 4.740 1.00 . A A . 149 THR H 1 1
17 39481 1 1 149 THR HA H -5.027 -12.921 6.855 1.00 . A A . 149 THR HA 1 1
17 39482 1 1 149 THR HB H -6.725 -14.203 4.657 1.00 . A A . 149 THR HB 1 1
17 39483 1 1 149 THR HG1 H -5.753 -12.791 3.421 1.00 . A A . 149 THR HG1 1 1
17 39484 1 1 149 THR HG21 H -8.129 -13.301 6.499 1.00 . A A . 149 THR HG21 1 1
17 39485 1 1 149 THR HG22 H -8.297 -12.349 5.025 1.00 . A A . 149 THR HG22 1 1
17 39486 1 1 149 THR HG23 H -7.310 -11.747 6.361 1.00 . A A . 149 THR HG23 1 1
17 39487 1 1 149 THR N N -4.158 -14.415 5.682 1.00 . A A . 149 THR N 1 1
17 39488 1 1 149 THR O O -6.564 -14.324 8.335 1.00 . A A . 149 THR O 1 1
17 39489 1 1 149 THR OG1 O -5.754 -12.421 4.312 1.00 . A A . 149 THR OG1 1 1
17 39490 1 1 150 ALA C C -5.863 -17.252 9.221 1.00 . A A . 150 ALA C 1 1
17 39491 1 1 150 ALA CA C -6.624 -17.135 7.872 1.00 . A A . 150 ALA CA 1 1
17 39492 1 1 150 ALA CB C -6.636 -18.487 7.120 1.00 . A A . 150 ALA CB 1 1
17 39493 1 1 150 ALA H H -5.810 -16.364 6.087 1.00 . A A . 150 ALA H 1 1
17 39494 1 1 150 ALA HA H -7.658 -16.869 8.081 1.00 . A A . 150 ALA HA 1 1
17 39495 1 1 150 ALA HB1 H -5.621 -18.796 6.897 1.00 . A A . 150 ALA HB1 1 1
17 39496 1 1 150 ALA HB2 H -7.188 -18.384 6.192 1.00 . A A . 150 ALA HB2 1 1
17 39497 1 1 150 ALA HB3 H -7.113 -19.243 7.730 1.00 . A A . 150 ALA HB3 1 1
17 39498 1 1 150 ALA N N -6.071 -16.081 6.984 1.00 . A A . 150 ALA N 1 1
17 39499 1 1 150 ALA O O -4.907 -18.021 9.348 1.00 . A A . 150 ALA O 1 1
17 39500 1 1 151 LYS C C -6.414 -17.533 12.435 1.00 . A A . 151 LYS C 1 1
17 39501 1 1 151 LYS CA C -5.725 -16.451 11.579 1.00 . A A . 151 LYS CA 1 1
17 39502 1 1 151 LYS CB C -5.920 -15.053 12.219 1.00 . A A . 151 LYS CB 1 1
17 39503 1 1 151 LYS CD C -5.541 -12.511 12.030 1.00 . A A . 151 LYS CD 1 1
17 39504 1 1 151 LYS CE C -4.891 -11.368 11.227 1.00 . A A . 151 LYS CE 1 1
17 39505 1 1 151 LYS CG C -5.248 -13.906 11.430 1.00 . A A . 151 LYS CG 1 1
17 39506 1 1 151 LYS H H -6.902 -15.716 9.971 1.00 . A A . 151 LYS H 1 1
17 39507 1 1 151 LYS HA H -4.660 -16.666 11.528 1.00 . A A . 151 LYS HA 1 1
17 39508 1 1 151 LYS HB2 H -6.985 -14.843 12.283 1.00 . A A . 151 LYS HB2 1 1
17 39509 1 1 151 LYS HB3 H -5.509 -15.060 13.227 1.00 . A A . 151 LYS HB3 1 1
17 39510 1 1 151 LYS HD2 H -6.615 -12.353 12.045 1.00 . A A . 151 LYS HD2 1 1
17 39511 1 1 151 LYS HD3 H -5.167 -12.480 13.049 1.00 . A A . 151 LYS HD3 1 1
17 39512 1 1 151 LYS HE2 H -3.815 -11.504 11.211 1.00 . A A . 151 LYS HE2 1 1
17 39513 1 1 151 LYS HE3 H -5.267 -11.386 10.210 1.00 . A A . 151 LYS HE3 1 1
17 39514 1 1 151 LYS HG2 H -4.174 -14.067 11.427 1.00 . A A . 151 LYS HG2 1 1
17 39515 1 1 151 LYS HG3 H -5.612 -13.932 10.405 1.00 . A A . 151 LYS HG3 1 1
17 39516 1 1 151 LYS HZ1 H -4.830 -9.993 12.795 1.00 . A A . 151 LYS HZ1 1 1
17 39517 1 1 151 LYS HZ2 H -6.218 -9.875 11.833 1.00 . A A . 151 LYS HZ2 1 1
17 39518 1 1 151 LYS HZ3 H -4.741 -9.294 11.260 1.00 . A A . 151 LYS HZ3 1 1
17 39519 1 1 151 LYS N N -6.267 -16.425 10.199 1.00 . A A . 151 LYS N 1 1
17 39520 1 1 151 LYS NZ N -5.190 -10.043 11.820 1.00 . A A . 151 LYS NZ 1 1
17 39521 1 1 151 LYS O O -6.025 -18.704 12.423 1.00 . A A . 151 LYS O 1 1
17 39522 2 2 1 CA CA CA -4.358 24.029 6.237 1.00 . B A . 201 CA CA 1 1
17 39523 3 2 1 CA CA CA 7.176 20.418 5.513 1.00 . C A . 202 CA CA 1 1
17 39524 4 2 1 CA CA CA 7.213 -20.645 -7.953 1.00 . D A . 203 CA CA 1 1
17 39525 5 2 1 CA CA CA -4.562 -22.355 -7.147 1.00 . E A . 204 CA CA 1 1
18 39526 1 1 1 SER C C 13.186 6.392 -3.058 1.00 . A A . 1 SER C 1 1
18 39527 1 1 1 SER CA C 13.176 5.979 -1.568 1.00 . A A . 1 SER CA 1 1
18 39528 1 1 1 SER CB C 13.526 7.164 -0.638 1.00 . A A . 1 SER CB 1 1
18 39529 1 1 1 SER H1 H 15.095 5.142 -1.572 1.00 . A A . 1 SER H1 1 1
18 39530 1 1 1 SER H2 H 13.865 4.032 -1.897 1.00 . A A . 1 SER H2 1 1
18 39531 1 1 1 SER H3 H 14.107 4.585 -0.318 1.00 . A A . 1 SER H3 1 1
18 39532 1 1 1 SER HA H 12.184 5.621 -1.326 1.00 . A A . 1 SER HA 1 1
18 39533 1 1 1 SER HB2 H 14.505 7.553 -0.886 1.00 . A A . 1 SER HB2 1 1
18 39534 1 1 1 SER HB3 H 12.788 7.954 -0.759 1.00 . A A . 1 SER HB3 1 1
18 39535 1 1 1 SER HG H 14.214 7.253 1.201 1.00 . A A . 1 SER HG 1 1
18 39536 1 1 1 SER N N 14.127 4.856 -1.322 1.00 . A A . 1 SER N 1 1
18 39537 1 1 1 SER O O 13.634 5.609 -3.906 1.00 . A A . 1 SER O 1 1
18 39538 1 1 1 SER OG O 13.533 6.762 0.721 1.00 . A A . 1 SER OG 1 1
18 39539 1 1 2 LEU C C 11.616 7.363 -5.635 1.00 . A A . 2 LEU C 1 1
18 39540 1 1 2 LEU CA C 12.582 8.181 -4.733 1.00 . A A . 2 LEU CA 1 1
18 39541 1 1 2 LEU CB C 13.985 8.330 -5.402 1.00 . A A . 2 LEU CB 1 1
18 39542 1 1 2 LEU CD1 C 16.407 9.156 -5.369 1.00 . A A . 2 LEU CD1 1 1
18 39543 1 1 2 LEU CD2 C 14.562 10.631 -4.403 1.00 . A A . 2 LEU CD2 1 1
18 39544 1 1 2 LEU CG C 15.048 9.180 -4.634 1.00 . A A . 2 LEU CG 1 1
18 39545 1 1 2 LEU H H 12.302 8.156 -2.630 1.00 . A A . 2 LEU H 1 1
18 39546 1 1 2 LEU HA H 12.161 9.175 -4.620 1.00 . A A . 2 LEU HA 1 1
18 39547 1 1 2 LEU HB2 H 14.390 7.331 -5.541 1.00 . A A . 2 LEU HB2 1 1
18 39548 1 1 2 LEU HB3 H 13.844 8.773 -6.383 1.00 . A A . 2 LEU HB3 1 1
18 39549 1 1 2 LEU HD11 H 16.303 9.591 -6.356 1.00 . A A . 2 LEU HD11 1 1
18 39550 1 1 2 LEU HD12 H 16.749 8.134 -5.463 1.00 . A A . 2 LEU HD12 1 1
18 39551 1 1 2 LEU HD13 H 17.138 9.720 -4.803 1.00 . A A . 2 LEU HD13 1 1
18 39552 1 1 2 LEU HD21 H 14.376 11.113 -5.356 1.00 . A A . 2 LEU HD21 1 1
18 39553 1 1 2 LEU HD22 H 15.313 11.192 -3.859 1.00 . A A . 2 LEU HD22 1 1
18 39554 1 1 2 LEU HD23 H 13.647 10.618 -3.826 1.00 . A A . 2 LEU HD23 1 1
18 39555 1 1 2 LEU HG H 15.208 8.734 -3.658 1.00 . A A . 2 LEU HG 1 1
18 39556 1 1 2 LEU N N 12.663 7.613 -3.362 1.00 . A A . 2 LEU N 1 1
18 39557 1 1 2 LEU O O 12.018 6.395 -6.285 1.00 . A A . 2 LEU O 1 1
18 39558 1 1 3 MET C C 8.084 8.099 -6.641 1.00 . A A . 3 MET C 1 1
18 39559 1 1 3 MET CA C 9.258 7.113 -6.424 1.00 . A A . 3 MET CA 1 1
18 39560 1 1 3 MET CB C 8.760 5.794 -5.734 1.00 . A A . 3 MET CB 1 1
18 39561 1 1 3 MET CE C 5.801 5.885 -4.158 1.00 . A A . 3 MET CE 1 1
18 39562 1 1 3 MET CG C 8.587 5.863 -4.193 1.00 . A A . 3 MET CG 1 1
18 39563 1 1 3 MET H H 10.104 8.542 -5.084 1.00 . A A . 3 MET H 1 1
18 39564 1 1 3 MET HA H 9.672 6.862 -7.399 1.00 . A A . 3 MET HA 1 1
18 39565 1 1 3 MET HB2 H 7.807 5.510 -6.164 1.00 . A A . 3 MET HB2 1 1
18 39566 1 1 3 MET HB3 H 9.472 5.004 -5.957 1.00 . A A . 3 MET HB3 1 1
18 39567 1 1 3 MET HE1 H 5.842 5.976 -5.235 1.00 . A A . 3 MET HE1 1 1
18 39568 1 1 3 MET HE2 H 5.846 6.869 -3.712 1.00 . A A . 3 MET HE2 1 1
18 39569 1 1 3 MET HE3 H 4.877 5.406 -3.874 1.00 . A A . 3 MET HE3 1 1
18 39570 1 1 3 MET HG2 H 9.486 5.489 -3.717 1.00 . A A . 3 MET HG2 1 1
18 39571 1 1 3 MET HG3 H 8.444 6.896 -3.898 1.00 . A A . 3 MET HG3 1 1
18 39572 1 1 3 MET N N 10.336 7.765 -5.636 1.00 . A A . 3 MET N 1 1
18 39573 1 1 3 MET O O 7.663 8.342 -7.774 1.00 . A A . 3 MET O 1 1
18 39574 1 1 3 MET SD S 7.186 4.899 -3.583 1.00 . A A . 3 MET SD 1 1
18 39575 1 1 4 ALA C C 6.954 10.970 -6.293 1.00 . A A . 4 ALA C 1 1
18 39576 1 1 4 ALA CA C 6.531 9.702 -5.502 1.00 . A A . 4 ALA CA 1 1
18 39577 1 1 4 ALA CB C 6.241 10.057 -4.045 1.00 . A A . 4 ALA CB 1 1
18 39578 1 1 4 ALA H H 7.833 8.241 -4.674 1.00 . A A . 4 ALA H 1 1
18 39579 1 1 4 ALA HA H 5.622 9.296 -5.937 1.00 . A A . 4 ALA HA 1 1
18 39580 1 1 4 ALA HB1 H 5.472 10.819 -3.993 1.00 . A A . 4 ALA HB1 1 1
18 39581 1 1 4 ALA HB2 H 7.145 10.423 -3.568 1.00 . A A . 4 ALA HB2 1 1
18 39582 1 1 4 ALA HB3 H 5.900 9.174 -3.519 1.00 . A A . 4 ALA HB3 1 1
18 39583 1 1 4 ALA N N 7.561 8.635 -5.526 1.00 . A A . 4 ALA N 1 1
18 39584 1 1 4 ALA O O 6.125 11.653 -6.899 1.00 . A A . 4 ALA O 1 1
18 39585 1 1 5 ASP C C 9.336 11.925 -8.410 1.00 . A A . 5 ASP C 1 1
18 39586 1 1 5 ASP CA C 8.877 12.380 -7.002 1.00 . A A . 5 ASP CA 1 1
18 39587 1 1 5 ASP CB C 10.078 12.907 -6.172 1.00 . A A . 5 ASP CB 1 1
18 39588 1 1 5 ASP CG C 11.066 11.787 -5.793 1.00 . A A . 5 ASP CG 1 1
18 39589 1 1 5 ASP H H 8.847 10.717 -5.720 1.00 . A A . 5 ASP H 1 1
18 39590 1 1 5 ASP HA H 8.146 13.178 -7.112 1.00 . A A . 5 ASP HA 1 1
18 39591 1 1 5 ASP HB2 H 10.603 13.671 -6.740 1.00 . A A . 5 ASP HB2 1 1
18 39592 1 1 5 ASP HB3 H 9.702 13.359 -5.260 1.00 . A A . 5 ASP HB3 1 1
18 39593 1 1 5 ASP N N 8.254 11.264 -6.264 1.00 . A A . 5 ASP N 1 1
18 39594 1 1 5 ASP O O 9.584 12.749 -9.290 1.00 . A A . 5 ASP O 1 1
18 39595 1 1 5 ASP OD1 O 10.782 11.022 -4.843 1.00 . A A . 5 ASP OD1 1 1
18 39596 1 1 5 ASP OD2 O 12.106 11.642 -6.458 1.00 . A A . 5 ASP OD2 1 1
18 39597 1 1 6 GLN C C 8.696 9.545 -10.768 1.00 . A A . 6 GLN C 1 1
18 39598 1 1 6 GLN CA C 9.891 9.973 -9.868 1.00 . A A . 6 GLN CA 1 1
18 39599 1 1 6 GLN CB C 10.798 8.749 -9.547 1.00 . A A . 6 GLN CB 1 1
18 39600 1 1 6 GLN CD C 13.068 9.972 -9.486 1.00 . A A . 6 GLN CD 1 1
18 39601 1 1 6 GLN CG C 12.068 9.083 -8.741 1.00 . A A . 6 GLN CG 1 1
18 39602 1 1 6 GLN H H 9.214 10.010 -7.855 1.00 . A A . 6 GLN H 1 1
18 39603 1 1 6 GLN HA H 10.476 10.703 -10.409 1.00 . A A . 6 GLN HA 1 1
18 39604 1 1 6 GLN HB2 H 10.221 8.027 -8.980 1.00 . A A . 6 GLN HB2 1 1
18 39605 1 1 6 GLN HB3 H 11.106 8.283 -10.480 1.00 . A A . 6 GLN HB3 1 1
18 39606 1 1 6 GLN HE21 H 13.628 10.825 -7.789 1.00 . A A . 6 GLN HE21 1 1
18 39607 1 1 6 GLN HE22 H 14.427 11.378 -9.216 1.00 . A A . 6 GLN HE22 1 1
18 39608 1 1 6 GLN HG2 H 11.772 9.586 -7.826 1.00 . A A . 6 GLN HG2 1 1
18 39609 1 1 6 GLN HG3 H 12.568 8.156 -8.481 1.00 . A A . 6 GLN HG3 1 1
18 39610 1 1 6 GLN N N 9.445 10.596 -8.600 1.00 . A A . 6 GLN N 1 1
18 39611 1 1 6 GLN NE2 N 13.778 10.810 -8.758 1.00 . A A . 6 GLN NE2 1 1
18 39612 1 1 6 GLN O O 8.839 8.669 -11.628 1.00 . A A . 6 GLN O 1 1
18 39613 1 1 6 GLN OE1 O 13.196 9.910 -10.708 1.00 . A A . 6 GLN OE1 1 1
18 39614 1 1 7 LEU C C 6.298 10.652 -12.720 1.00 . A A . 7 LEU C 1 1
18 39615 1 1 7 LEU CA C 6.303 9.914 -11.368 1.00 . A A . 7 LEU CA 1 1
18 39616 1 1 7 LEU CB C 5.036 10.319 -10.557 1.00 . A A . 7 LEU CB 1 1
18 39617 1 1 7 LEU CD1 C 3.590 10.093 -8.464 1.00 . A A . 7 LEU CD1 1 1
18 39618 1 1 7 LEU CD2 C 4.633 8.020 -9.518 1.00 . A A . 7 LEU CD2 1 1
18 39619 1 1 7 LEU CG C 4.797 9.530 -9.238 1.00 . A A . 7 LEU CG 1 1
18 39620 1 1 7 LEU H H 7.506 10.919 -9.926 1.00 . A A . 7 LEU H 1 1
18 39621 1 1 7 LEU HA H 6.266 8.847 -11.561 1.00 . A A . 7 LEU HA 1 1
18 39622 1 1 7 LEU HB2 H 5.105 11.375 -10.324 1.00 . A A . 7 LEU HB2 1 1
18 39623 1 1 7 LEU HB3 H 4.165 10.177 -11.194 1.00 . A A . 7 LEU HB3 1 1
18 39624 1 1 7 LEU HD11 H 3.768 11.132 -8.218 1.00 . A A . 7 LEU HD11 1 1
18 39625 1 1 7 LEU HD12 H 3.451 9.534 -7.548 1.00 . A A . 7 LEU HD12 1 1
18 39626 1 1 7 LEU HD13 H 2.692 10.017 -9.069 1.00 . A A . 7 LEU HD13 1 1
18 39627 1 1 7 LEU HD21 H 3.785 7.854 -10.176 1.00 . A A . 7 LEU HD21 1 1
18 39628 1 1 7 LEU HD22 H 4.475 7.489 -8.590 1.00 . A A . 7 LEU HD22 1 1
18 39629 1 1 7 LEU HD23 H 5.531 7.640 -9.990 1.00 . A A . 7 LEU HD23 1 1
18 39630 1 1 7 LEU HG H 5.666 9.651 -8.599 1.00 . A A . 7 LEU HG 1 1
18 39631 1 1 7 LEU N N 7.532 10.200 -10.586 1.00 . A A . 7 LEU N 1 1
18 39632 1 1 7 LEU O O 7.166 11.484 -13.003 1.00 . A A . 7 LEU O 1 1
18 39633 1 1 8 THR C C 3.942 12.119 -14.588 1.00 . A A . 8 THR C 1 1
18 39634 1 1 8 THR CA C 5.031 11.050 -14.811 1.00 . A A . 8 THR CA 1 1
18 39635 1 1 8 THR CB C 4.572 10.060 -15.937 1.00 . A A . 8 THR CB 1 1
18 39636 1 1 8 THR CG2 C 5.652 8.998 -16.242 1.00 . A A . 8 THR CG2 1 1
18 39637 1 1 8 THR H H 4.575 9.756 -13.202 1.00 . A A . 8 THR H 1 1
18 39638 1 1 8 THR HA H 5.951 11.544 -15.129 1.00 . A A . 8 THR HA 1 1
18 39639 1 1 8 THR HB H 4.387 10.628 -16.845 1.00 . A A . 8 THR HB 1 1
18 39640 1 1 8 THR HG1 H 3.476 8.450 -15.547 1.00 . A A . 8 THR HG1 1 1
18 39641 1 1 8 THR HG21 H 6.562 9.483 -16.576 1.00 . A A . 8 THR HG21 1 1
18 39642 1 1 8 THR HG22 H 5.300 8.330 -17.018 1.00 . A A . 8 THR HG22 1 1
18 39643 1 1 8 THR HG23 H 5.861 8.422 -15.348 1.00 . A A . 8 THR HG23 1 1
18 39644 1 1 8 THR N N 5.268 10.364 -13.527 1.00 . A A . 8 THR N 1 1
18 39645 1 1 8 THR O O 3.188 12.048 -13.606 1.00 . A A . 8 THR O 1 1
18 39646 1 1 8 THR OG1 O 3.344 9.408 -15.558 1.00 . A A . 8 THR OG1 1 1
18 39647 1 1 9 GLU C C 1.402 13.704 -15.655 1.00 . A A . 9 GLU C 1 1
18 39648 1 1 9 GLU CA C 2.848 14.191 -15.414 1.00 . A A . 9 GLU CA 1 1
18 39649 1 1 9 GLU CB C 3.246 15.333 -16.382 1.00 . A A . 9 GLU CB 1 1
18 39650 1 1 9 GLU CD C 4.975 17.167 -16.925 1.00 . A A . 9 GLU CD 1 1
18 39651 1 1 9 GLU CG C 4.517 16.078 -15.939 1.00 . A A . 9 GLU CG 1 1
18 39652 1 1 9 GLU H H 4.298 12.949 -16.370 1.00 . A A . 9 GLU H 1 1
18 39653 1 1 9 GLU HA H 2.903 14.569 -14.392 1.00 . A A . 9 GLU HA 1 1
18 39654 1 1 9 GLU HB2 H 3.415 14.915 -17.369 1.00 . A A . 9 GLU HB2 1 1
18 39655 1 1 9 GLU HB3 H 2.434 16.052 -16.444 1.00 . A A . 9 GLU HB3 1 1
18 39656 1 1 9 GLU HG2 H 4.317 16.538 -14.975 1.00 . A A . 9 GLU HG2 1 1
18 39657 1 1 9 GLU HG3 H 5.316 15.352 -15.813 1.00 . A A . 9 GLU HG3 1 1
18 39658 1 1 9 GLU N N 3.814 13.062 -15.529 1.00 . A A . 9 GLU N 1 1
18 39659 1 1 9 GLU O O 0.440 14.386 -15.297 1.00 . A A . 9 GLU O 1 1
18 39660 1 1 9 GLU OE1 O 4.424 18.287 -16.888 1.00 . A A . 9 GLU OE1 1 1
18 39661 1 1 9 GLU OE2 O 5.889 16.910 -17.739 1.00 . A A . 9 GLU OE2 1 1
18 39662 1 1 10 GLU C C -0.556 11.461 -14.948 1.00 . A A . 10 GLU C 1 1
18 39663 1 1 10 GLU CA C 0.037 11.741 -16.352 1.00 . A A . 10 GLU CA 1 1
18 39664 1 1 10 GLU CB C 0.321 10.393 -17.068 1.00 . A A . 10 GLU CB 1 1
18 39665 1 1 10 GLU CD C -0.238 11.108 -19.471 1.00 . A A . 10 GLU CD 1 1
18 39666 1 1 10 GLU CG C 0.821 10.518 -18.522 1.00 . A A . 10 GLU CG 1 1
18 39667 1 1 10 GLU H H 2.090 12.142 -16.695 1.00 . A A . 10 GLU H 1 1
18 39668 1 1 10 GLU HA H -0.676 12.311 -16.937 1.00 . A A . 10 GLU HA 1 1
18 39669 1 1 10 GLU HB2 H 1.076 9.858 -16.500 1.00 . A A . 10 GLU HB2 1 1
18 39670 1 1 10 GLU HB3 H -0.587 9.797 -17.072 1.00 . A A . 10 GLU HB3 1 1
18 39671 1 1 10 GLU HG2 H 1.704 11.152 -18.533 1.00 . A A . 10 GLU HG2 1 1
18 39672 1 1 10 GLU HG3 H 1.103 9.532 -18.880 1.00 . A A . 10 GLU HG3 1 1
18 39673 1 1 10 GLU N N 1.289 12.514 -16.268 1.00 . A A . 10 GLU N 1 1
18 39674 1 1 10 GLU O O -1.754 11.657 -14.712 1.00 . A A . 10 GLU O 1 1
18 39675 1 1 10 GLU OE1 O -1.107 10.348 -19.952 1.00 . A A . 10 GLU OE1 1 1
18 39676 1 1 10 GLU OE2 O -0.217 12.330 -19.727 1.00 . A A . 10 GLU OE2 1 1
18 39677 1 1 11 GLN C C -0.275 11.785 -11.749 1.00 . A A . 11 GLN C 1 1
18 39678 1 1 11 GLN CA C -0.123 10.581 -12.669 1.00 . A A . 11 GLN CA 1 1
18 39679 1 1 11 GLN CB C 0.873 9.555 -12.062 1.00 . A A . 11 GLN CB 1 1
18 39680 1 1 11 GLN CD C 0.241 7.727 -13.795 1.00 . A A . 11 GLN CD 1 1
18 39681 1 1 11 GLN CG C 1.356 8.480 -13.052 1.00 . A A . 11 GLN CG 1 1
18 39682 1 1 11 GLN H H 1.267 10.974 -14.243 1.00 . A A . 11 GLN H 1 1
18 39683 1 1 11 GLN HA H -1.088 10.118 -12.764 1.00 . A A . 11 GLN HA 1 1
18 39684 1 1 11 GLN HB2 H 1.748 10.086 -11.693 1.00 . A A . 11 GLN HB2 1 1
18 39685 1 1 11 GLN HB3 H 0.396 9.056 -11.222 1.00 . A A . 11 GLN HB3 1 1
18 39686 1 1 11 GLN HE21 H 1.373 7.624 -15.419 1.00 . A A . 11 GLN HE21 1 1
18 39687 1 1 11 GLN HE22 H -0.194 6.903 -15.537 1.00 . A A . 11 GLN HE22 1 1
18 39688 1 1 11 GLN HG2 H 1.987 8.963 -13.789 1.00 . A A . 11 GLN HG2 1 1
18 39689 1 1 11 GLN HG3 H 1.953 7.755 -12.510 1.00 . A A . 11 GLN HG3 1 1
18 39690 1 1 11 GLN N N 0.308 11.007 -14.020 1.00 . A A . 11 GLN N 1 1
18 39691 1 1 11 GLN NE2 N 0.497 7.379 -15.041 1.00 . A A . 11 GLN NE2 1 1
18 39692 1 1 11 GLN O O -1.198 11.853 -10.961 1.00 . A A . 11 GLN O 1 1
18 39693 1 1 11 GLN OE1 O -0.843 7.482 -13.267 1.00 . A A . 11 GLN OE1 1 1
18 39694 1 1 12 ILE C C -0.665 14.836 -11.518 1.00 . A A . 12 ILE C 1 1
18 39695 1 1 12 ILE CA C 0.622 14.028 -11.190 1.00 . A A . 12 ILE CA 1 1
18 39696 1 1 12 ILE CB C 1.928 14.808 -11.570 1.00 . A A . 12 ILE CB 1 1
18 39697 1 1 12 ILE CD1 C 4.521 14.578 -11.376 1.00 . A A . 12 ILE CD1 1 1
18 39698 1 1 12 ILE CG1 C 3.155 14.033 -10.996 1.00 . A A . 12 ILE CG1 1 1
18 39699 1 1 12 ILE CG2 C 1.893 16.268 -11.096 1.00 . A A . 12 ILE CG2 1 1
18 39700 1 1 12 ILE H H 1.400 12.549 -12.496 1.00 . A A . 12 ILE H 1 1
18 39701 1 1 12 ILE HA H 0.639 13.828 -10.120 1.00 . A A . 12 ILE HA 1 1
18 39702 1 1 12 ILE HB H 2.003 14.818 -12.654 1.00 . A A . 12 ILE HB 1 1
18 39703 1 1 12 ILE HD11 H 4.616 15.594 -11.021 1.00 . A A . 12 ILE HD11 1 1
18 39704 1 1 12 ILE HD12 H 4.641 14.554 -12.449 1.00 . A A . 12 ILE HD12 1 1
18 39705 1 1 12 ILE HD13 H 5.286 13.967 -10.915 1.00 . A A . 12 ILE HD13 1 1
18 39706 1 1 12 ILE HG12 H 3.097 14.040 -9.916 1.00 . A A . 12 ILE HG12 1 1
18 39707 1 1 12 ILE HG13 H 3.106 13.004 -11.338 1.00 . A A . 12 ILE HG13 1 1
18 39708 1 1 12 ILE HG21 H 1.054 16.773 -11.560 1.00 . A A . 12 ILE HG21 1 1
18 39709 1 1 12 ILE HG22 H 2.809 16.770 -11.376 1.00 . A A . 12 ILE HG22 1 1
18 39710 1 1 12 ILE HG23 H 1.778 16.301 -10.022 1.00 . A A . 12 ILE HG23 1 1
18 39711 1 1 12 ILE N N 0.648 12.730 -11.891 1.00 . A A . 12 ILE N 1 1
18 39712 1 1 12 ILE O O -1.194 15.564 -10.664 1.00 . A A . 12 ILE O 1 1
18 39713 1 1 13 ALA C C -3.651 14.600 -12.333 1.00 . A A . 13 ALA C 1 1
18 39714 1 1 13 ALA CA C -2.483 15.180 -13.180 1.00 . A A . 13 ALA CA 1 1
18 39715 1 1 13 ALA CB C -2.690 14.868 -14.667 1.00 . A A . 13 ALA CB 1 1
18 39716 1 1 13 ALA H H -0.645 14.126 -13.395 1.00 . A A . 13 ALA H 1 1
18 39717 1 1 13 ALA HA H -2.462 16.263 -13.063 1.00 . A A . 13 ALA HA 1 1
18 39718 1 1 13 ALA HB1 H -2.717 13.795 -14.811 1.00 . A A . 13 ALA HB1 1 1
18 39719 1 1 13 ALA HB2 H -1.864 15.278 -15.239 1.00 . A A . 13 ALA HB2 1 1
18 39720 1 1 13 ALA HB3 H -3.618 15.303 -15.015 1.00 . A A . 13 ALA HB3 1 1
18 39721 1 1 13 ALA N N -1.170 14.652 -12.748 1.00 . A A . 13 ALA N 1 1
18 39722 1 1 13 ALA O O -4.576 15.322 -11.977 1.00 . A A . 13 ALA O 1 1
18 39723 1 1 14 GLU C C -4.286 12.775 -9.654 1.00 . A A . 14 GLU C 1 1
18 39724 1 1 14 GLU CA C -4.572 12.585 -11.170 1.00 . A A . 14 GLU CA 1 1
18 39725 1 1 14 GLU CB C -4.603 11.074 -11.516 1.00 . A A . 14 GLU CB 1 1
18 39726 1 1 14 GLU CD C -5.152 9.272 -13.265 1.00 . A A . 14 GLU CD 1 1
18 39727 1 1 14 GLU CG C -4.909 10.768 -12.996 1.00 . A A . 14 GLU CG 1 1
18 39728 1 1 14 GLU H H -2.887 12.763 -12.439 1.00 . A A . 14 GLU H 1 1
18 39729 1 1 14 GLU HA H -5.554 13.001 -11.381 1.00 . A A . 14 GLU HA 1 1
18 39730 1 1 14 GLU HB2 H -3.637 10.637 -11.271 1.00 . A A . 14 GLU HB2 1 1
18 39731 1 1 14 GLU HB3 H -5.362 10.594 -10.906 1.00 . A A . 14 GLU HB3 1 1
18 39732 1 1 14 GLU HG2 H -5.789 11.332 -13.293 1.00 . A A . 14 GLU HG2 1 1
18 39733 1 1 14 GLU HG3 H -4.068 11.097 -13.600 1.00 . A A . 14 GLU HG3 1 1
18 39734 1 1 14 GLU N N -3.592 13.287 -12.037 1.00 . A A . 14 GLU N 1 1
18 39735 1 1 14 GLU O O -5.186 12.606 -8.827 1.00 . A A . 14 GLU O 1 1
18 39736 1 1 14 GLU OE1 O -4.198 8.471 -13.154 1.00 . A A . 14 GLU OE1 1 1
18 39737 1 1 14 GLU OE2 O -6.298 8.886 -13.582 1.00 . A A . 14 GLU OE2 1 1
18 39738 1 1 15 PHE C C -3.198 14.733 -7.419 1.00 . A A . 15 PHE C 1 1
18 39739 1 1 15 PHE CA C -2.637 13.385 -7.888 1.00 . A A . 15 PHE CA 1 1
18 39740 1 1 15 PHE CB C -1.087 13.325 -7.700 1.00 . A A . 15 PHE CB 1 1
18 39741 1 1 15 PHE CD1 C -0.945 10.808 -8.132 1.00 . A A . 15 PHE CD1 1 1
18 39742 1 1 15 PHE CD2 C 0.386 11.720 -6.368 1.00 . A A . 15 PHE CD2 1 1
18 39743 1 1 15 PHE CE1 C -0.449 9.551 -7.856 1.00 . A A . 15 PHE CE1 1 1
18 39744 1 1 15 PHE CE2 C 0.880 10.460 -6.094 1.00 . A A . 15 PHE CE2 1 1
18 39745 1 1 15 PHE CG C -0.532 11.922 -7.400 1.00 . A A . 15 PHE CG 1 1
18 39746 1 1 15 PHE CZ C 0.458 9.374 -6.835 1.00 . A A . 15 PHE CZ 1 1
18 39747 1 1 15 PHE H H -2.336 13.125 -9.981 1.00 . A A . 15 PHE H 1 1
18 39748 1 1 15 PHE HA H -3.090 12.610 -7.269 1.00 . A A . 15 PHE HA 1 1
18 39749 1 1 15 PHE HB2 H -0.608 13.678 -8.605 1.00 . A A . 15 PHE HB2 1 1
18 39750 1 1 15 PHE HB3 H -0.798 13.981 -6.881 1.00 . A A . 15 PHE HB3 1 1
18 39751 1 1 15 PHE HD1 H -1.660 10.935 -8.937 1.00 . A A . 15 PHE HD1 1 1
18 39752 1 1 15 PHE HD2 H 0.724 12.565 -5.780 1.00 . A A . 15 PHE HD2 1 1
18 39753 1 1 15 PHE HE1 H -0.781 8.701 -8.438 1.00 . A A . 15 PHE HE1 1 1
18 39754 1 1 15 PHE HE2 H 1.594 10.322 -5.290 1.00 . A A . 15 PHE HE2 1 1
18 39755 1 1 15 PHE HZ H 0.845 8.387 -6.619 1.00 . A A . 15 PHE HZ 1 1
18 39756 1 1 15 PHE N N -3.027 13.099 -9.294 1.00 . A A . 15 PHE N 1 1
18 39757 1 1 15 PHE O O -3.533 14.872 -6.254 1.00 . A A . 15 PHE O 1 1
18 39758 1 1 16 LYS C C -5.510 16.864 -8.054 1.00 . A A . 16 LYS C 1 1
18 39759 1 1 16 LYS CA C -3.965 17.014 -8.034 1.00 . A A . 16 LYS CA 1 1
18 39760 1 1 16 LYS CB C -3.488 18.147 -8.975 1.00 . A A . 16 LYS CB 1 1
18 39761 1 1 16 LYS CD C -3.104 18.985 -11.379 1.00 . A A . 16 LYS CD 1 1
18 39762 1 1 16 LYS CE C -1.589 19.200 -11.175 1.00 . A A . 16 LYS CE 1 1
18 39763 1 1 16 LYS CG C -3.687 17.876 -10.472 1.00 . A A . 16 LYS CG 1 1
18 39764 1 1 16 LYS H H -2.802 15.615 -9.186 1.00 . A A . 16 LYS H 1 1
18 39765 1 1 16 LYS HA H -3.687 17.292 -7.020 1.00 . A A . 16 LYS HA 1 1
18 39766 1 1 16 LYS HB2 H -4.019 19.061 -8.722 1.00 . A A . 16 LYS HB2 1 1
18 39767 1 1 16 LYS HB3 H -2.430 18.310 -8.798 1.00 . A A . 16 LYS HB3 1 1
18 39768 1 1 16 LYS HD2 H -3.277 18.709 -12.413 1.00 . A A . 16 LYS HD2 1 1
18 39769 1 1 16 LYS HD3 H -3.622 19.917 -11.174 1.00 . A A . 16 LYS HD3 1 1
18 39770 1 1 16 LYS HE2 H -1.418 19.612 -10.189 1.00 . A A . 16 LYS HE2 1 1
18 39771 1 1 16 LYS HE3 H -1.077 18.247 -11.256 1.00 . A A . 16 LYS HE3 1 1
18 39772 1 1 16 LYS HG2 H -3.203 16.938 -10.722 1.00 . A A . 16 LYS HG2 1 1
18 39773 1 1 16 LYS HG3 H -4.750 17.786 -10.672 1.00 . A A . 16 LYS HG3 1 1
18 39774 1 1 16 LYS HZ1 H -1.564 21.022 -12.197 1.00 . A A . 16 LYS HZ1 1 1
18 39775 1 1 16 LYS HZ2 H -1.057 19.705 -13.130 1.00 . A A . 16 LYS HZ2 1 1
18 39776 1 1 16 LYS HZ3 H -0.033 20.350 -11.954 1.00 . A A . 16 LYS HZ3 1 1
18 39777 1 1 16 LYS N N -3.265 15.729 -8.324 1.00 . A A . 16 LYS N 1 1
18 39778 1 1 16 LYS NZ N -1.022 20.134 -12.183 1.00 . A A . 16 LYS NZ 1 1
18 39779 1 1 16 LYS O O -6.217 17.688 -7.469 1.00 . A A . 16 LYS O 1 1
18 39780 1 1 17 GLU C C -7.768 14.882 -7.217 1.00 . A A . 17 GLU C 1 1
18 39781 1 1 17 GLU CA C -7.455 15.417 -8.635 1.00 . A A . 17 GLU CA 1 1
18 39782 1 1 17 GLU CB C -7.787 14.346 -9.714 1.00 . A A . 17 GLU CB 1 1
18 39783 1 1 17 GLU CD C -8.532 15.845 -11.679 1.00 . A A . 17 GLU CD 1 1
18 39784 1 1 17 GLU CG C -7.525 14.795 -11.168 1.00 . A A . 17 GLU CG 1 1
18 39785 1 1 17 GLU H H -5.422 15.277 -9.289 1.00 . A A . 17 GLU H 1 1
18 39786 1 1 17 GLU HA H -8.056 16.305 -8.817 1.00 . A A . 17 GLU HA 1 1
18 39787 1 1 17 GLU HB2 H -7.183 13.463 -9.523 1.00 . A A . 17 GLU HB2 1 1
18 39788 1 1 17 GLU HB3 H -8.833 14.067 -9.627 1.00 . A A . 17 GLU HB3 1 1
18 39789 1 1 17 GLU HG2 H -6.527 15.223 -11.213 1.00 . A A . 17 GLU HG2 1 1
18 39790 1 1 17 GLU HG3 H -7.541 13.922 -11.821 1.00 . A A . 17 GLU HG3 1 1
18 39791 1 1 17 GLU N N -6.021 15.807 -8.720 1.00 . A A . 17 GLU N 1 1
18 39792 1 1 17 GLU O O -8.762 15.269 -6.596 1.00 . A A . 17 GLU O 1 1
18 39793 1 1 17 GLU OE1 O -9.583 15.458 -12.233 1.00 . A A . 17 GLU OE1 1 1
18 39794 1 1 17 GLU OE2 O -8.287 17.061 -11.506 1.00 . A A . 17 GLU OE2 1 1
18 39795 1 1 18 ALA C C -6.660 14.702 -4.344 1.00 . A A . 18 ALA C 1 1
18 39796 1 1 18 ALA CA C -6.904 13.521 -5.326 1.00 . A A . 18 ALA CA 1 1
18 39797 1 1 18 ALA CB C -5.840 12.424 -5.125 1.00 . A A . 18 ALA CB 1 1
18 39798 1 1 18 ALA H H -6.272 13.552 -7.353 1.00 . A A . 18 ALA H 1 1
18 39799 1 1 18 ALA HA H -7.879 13.083 -5.121 1.00 . A A . 18 ALA HA 1 1
18 39800 1 1 18 ALA HB1 H -6.031 11.602 -5.803 1.00 . A A . 18 ALA HB1 1 1
18 39801 1 1 18 ALA HB2 H -5.874 12.059 -4.106 1.00 . A A . 18 ALA HB2 1 1
18 39802 1 1 18 ALA HB3 H -4.855 12.830 -5.326 1.00 . A A . 18 ALA HB3 1 1
18 39803 1 1 18 ALA N N -6.902 13.973 -6.731 1.00 . A A . 18 ALA N 1 1
18 39804 1 1 18 ALA O O -7.356 14.835 -3.345 1.00 . A A . 18 ALA O 1 1
18 39805 1 1 19 PHE C C -6.433 17.693 -3.559 1.00 . A A . 19 PHE C 1 1
18 39806 1 1 19 PHE CA C -5.274 16.711 -3.811 1.00 . A A . 19 PHE CA 1 1
18 39807 1 1 19 PHE CB C -4.075 17.456 -4.455 1.00 . A A . 19 PHE CB 1 1
18 39808 1 1 19 PHE CD1 C -2.624 18.333 -2.574 1.00 . A A . 19 PHE CD1 1 1
18 39809 1 1 19 PHE CD2 C -3.777 19.935 -3.901 1.00 . A A . 19 PHE CD2 1 1
18 39810 1 1 19 PHE CE1 C -2.067 19.343 -1.823 1.00 . A A . 19 PHE CE1 1 1
18 39811 1 1 19 PHE CE2 C -3.223 20.946 -3.144 1.00 . A A . 19 PHE CE2 1 1
18 39812 1 1 19 PHE CG C -3.486 18.601 -3.624 1.00 . A A . 19 PHE CG 1 1
18 39813 1 1 19 PHE CZ C -2.364 20.646 -2.102 1.00 . A A . 19 PHE CZ 1 1
18 39814 1 1 19 PHE H H -5.260 15.469 -5.544 1.00 . A A . 19 PHE H 1 1
18 39815 1 1 19 PHE HA H -4.954 16.292 -2.859 1.00 . A A . 19 PHE HA 1 1
18 39816 1 1 19 PHE HB2 H -3.280 16.738 -4.635 1.00 . A A . 19 PHE HB2 1 1
18 39817 1 1 19 PHE HB3 H -4.387 17.858 -5.415 1.00 . A A . 19 PHE HB3 1 1
18 39818 1 1 19 PHE HD1 H -2.386 17.306 -2.336 1.00 . A A . 19 PHE HD1 1 1
18 39819 1 1 19 PHE HD2 H -4.448 20.179 -4.714 1.00 . A A . 19 PHE HD2 1 1
18 39820 1 1 19 PHE HE1 H -1.396 19.103 -1.006 1.00 . A A . 19 PHE HE1 1 1
18 39821 1 1 19 PHE HE2 H -3.459 21.978 -3.366 1.00 . A A . 19 PHE HE2 1 1
18 39822 1 1 19 PHE HZ H -1.927 21.436 -1.505 1.00 . A A . 19 PHE HZ 1 1
18 39823 1 1 19 PHE N N -5.696 15.578 -4.678 1.00 . A A . 19 PHE N 1 1
18 39824 1 1 19 PHE O O -6.557 18.228 -2.467 1.00 . A A . 19 PHE O 1 1
18 39825 1 1 20 SER C C -9.551 18.289 -3.592 1.00 . A A . 20 SER C 1 1
18 39826 1 1 20 SER CA C -8.420 18.840 -4.506 1.00 . A A . 20 SER CA 1 1
18 39827 1 1 20 SER CB C -8.968 19.160 -5.914 1.00 . A A . 20 SER CB 1 1
18 39828 1 1 20 SER H H -7.044 17.524 -5.462 1.00 . A A . 20 SER H 1 1
18 39829 1 1 20 SER HA H -8.058 19.768 -4.067 1.00 . A A . 20 SER HA 1 1
18 39830 1 1 20 SER HB2 H -9.809 19.838 -5.837 1.00 . A A . 20 SER HB2 1 1
18 39831 1 1 20 SER HB3 H -8.190 19.629 -6.503 1.00 . A A . 20 SER HB3 1 1
18 39832 1 1 20 SER HG H -9.694 18.234 -7.476 1.00 . A A . 20 SER HG 1 1
18 39833 1 1 20 SER N N -7.256 17.931 -4.595 1.00 . A A . 20 SER N 1 1
18 39834 1 1 20 SER O O -10.266 19.080 -2.965 1.00 . A A . 20 SER O 1 1
18 39835 1 1 20 SER OG O -9.394 17.996 -6.589 1.00 . A A . 20 SER OG 1 1
18 39836 1 1 21 LEU C C -10.149 16.318 -1.102 1.00 . A A . 21 LEU C 1 1
18 39837 1 1 21 LEU CA C -10.711 16.337 -2.551 1.00 . A A . 21 LEU CA 1 1
18 39838 1 1 21 LEU CB C -11.252 14.935 -3.026 1.00 . A A . 21 LEU CB 1 1
18 39839 1 1 21 LEU CD1 C -9.777 13.111 -1.886 1.00 . A A . 21 LEU CD1 1 1
18 39840 1 1 21 LEU CD2 C -10.840 12.655 -4.153 1.00 . A A . 21 LEU CD2 1 1
18 39841 1 1 21 LEU CG C -10.247 13.740 -3.223 1.00 . A A . 21 LEU CG 1 1
18 39842 1 1 21 LEU H H -9.196 16.348 -4.083 1.00 . A A . 21 LEU H 1 1
18 39843 1 1 21 LEU HA H -11.563 17.020 -2.536 1.00 . A A . 21 LEU HA 1 1
18 39844 1 1 21 LEU HB2 H -12.009 14.615 -2.316 1.00 . A A . 21 LEU HB2 1 1
18 39845 1 1 21 LEU HB3 H -11.758 15.101 -3.976 1.00 . A A . 21 LEU HB3 1 1
18 39846 1 1 21 LEU HD11 H -10.629 12.751 -1.325 1.00 . A A . 21 LEU HD11 1 1
18 39847 1 1 21 LEU HD12 H -9.254 13.857 -1.302 1.00 . A A . 21 LEU HD12 1 1
18 39848 1 1 21 LEU HD13 H -9.103 12.289 -2.086 1.00 . A A . 21 LEU HD13 1 1
18 39849 1 1 21 LEU HD21 H -11.741 12.240 -3.712 1.00 . A A . 21 LEU HD21 1 1
18 39850 1 1 21 LEU HD22 H -10.118 11.863 -4.299 1.00 . A A . 21 LEU HD22 1 1
18 39851 1 1 21 LEU HD23 H -11.081 13.093 -5.112 1.00 . A A . 21 LEU HD23 1 1
18 39852 1 1 21 LEU HG H -9.361 14.124 -3.713 1.00 . A A . 21 LEU HG 1 1
18 39853 1 1 21 LEU N N -9.725 16.936 -3.505 1.00 . A A . 21 LEU N 1 1
18 39854 1 1 21 LEU O O -10.915 16.234 -0.135 1.00 . A A . 21 LEU O 1 1
18 39855 1 1 22 PHE C C -8.342 18.179 0.676 1.00 . A A . 22 PHE C 1 1
18 39856 1 1 22 PHE CA C -8.147 16.684 0.327 1.00 . A A . 22 PHE CA 1 1
18 39857 1 1 22 PHE CB C -6.627 16.369 0.313 1.00 . A A . 22 PHE CB 1 1
18 39858 1 1 22 PHE CD1 C -6.128 14.240 1.616 1.00 . A A . 22 PHE CD1 1 1
18 39859 1 1 22 PHE CD2 C -5.991 14.162 -0.763 1.00 . A A . 22 PHE CD2 1 1
18 39860 1 1 22 PHE CE1 C -5.768 12.906 1.684 1.00 . A A . 22 PHE CE1 1 1
18 39861 1 1 22 PHE CE2 C -5.629 12.829 -0.702 1.00 . A A . 22 PHE CE2 1 1
18 39862 1 1 22 PHE CG C -6.248 14.889 0.388 1.00 . A A . 22 PHE CG 1 1
18 39863 1 1 22 PHE CZ C -5.518 12.199 0.523 1.00 . A A . 22 PHE CZ 1 1
18 39864 1 1 22 PHE H H -8.238 16.209 -1.756 1.00 . A A . 22 PHE H 1 1
18 39865 1 1 22 PHE HA H -8.625 16.082 1.095 1.00 . A A . 22 PHE HA 1 1
18 39866 1 1 22 PHE HB2 H -6.196 16.776 -0.597 1.00 . A A . 22 PHE HB2 1 1
18 39867 1 1 22 PHE HB3 H -6.154 16.867 1.156 1.00 . A A . 22 PHE HB3 1 1
18 39868 1 1 22 PHE HD1 H -6.325 14.791 2.530 1.00 . A A . 22 PHE HD1 1 1
18 39869 1 1 22 PHE HD2 H -6.078 14.656 -1.723 1.00 . A A . 22 PHE HD2 1 1
18 39870 1 1 22 PHE HE1 H -5.683 12.414 2.645 1.00 . A A . 22 PHE HE1 1 1
18 39871 1 1 22 PHE HE2 H -5.433 12.280 -1.616 1.00 . A A . 22 PHE HE2 1 1
18 39872 1 1 22 PHE HZ H -5.234 11.155 0.572 1.00 . A A . 22 PHE HZ 1 1
18 39873 1 1 22 PHE N N -8.801 16.374 -0.968 1.00 . A A . 22 PHE N 1 1
18 39874 1 1 22 PHE O O -8.658 18.534 1.816 1.00 . A A . 22 PHE O 1 1
18 39875 1 1 23 ASP C C -9.682 21.009 -0.281 1.00 . A A . 23 ASP C 1 1
18 39876 1 1 23 ASP CA C -8.225 20.509 -0.161 1.00 . A A . 23 ASP CA 1 1
18 39877 1 1 23 ASP CB C -7.272 21.246 -1.151 1.00 . A A . 23 ASP CB 1 1
18 39878 1 1 23 ASP CG C -6.844 22.627 -0.618 1.00 . A A . 23 ASP CG 1 1
18 39879 1 1 23 ASP H H -7.968 18.680 -1.220 1.00 . A A . 23 ASP H 1 1
18 39880 1 1 23 ASP HA H -7.894 20.720 0.855 1.00 . A A . 23 ASP HA 1 1
18 39881 1 1 23 ASP HB2 H -6.387 20.632 -1.310 1.00 . A A . 23 ASP HB2 1 1
18 39882 1 1 23 ASP HB3 H -7.769 21.379 -2.107 1.00 . A A . 23 ASP HB3 1 1
18 39883 1 1 23 ASP N N -8.156 19.043 -0.336 1.00 . A A . 23 ASP N 1 1
18 39884 1 1 23 ASP O O -10.074 21.642 -1.267 1.00 . A A . 23 ASP O 1 1
18 39885 1 1 23 ASP OD1 O -7.668 23.524 -0.489 1.00 . A A . 23 ASP OD1 1 1
18 39886 1 1 23 ASP OD2 O -5.699 22.803 -0.239 1.00 . A A . 23 ASP OD2 1 1
18 39887 1 1 24 LYS C C -12.166 22.526 0.755 1.00 . A A . 24 LYS C 1 1
18 39888 1 1 24 LYS CA C -11.914 21.003 0.807 1.00 . A A . 24 LYS CA 1 1
18 39889 1 1 24 LYS CB C -12.487 20.416 2.115 1.00 . A A . 24 LYS CB 1 1
18 39890 1 1 24 LYS CD C -12.876 18.367 3.606 1.00 . A A . 24 LYS CD 1 1
18 39891 1 1 24 LYS CE C -14.409 18.586 3.616 1.00 . A A . 24 LYS CE 1 1
18 39892 1 1 24 LYS CG C -12.209 18.907 2.321 1.00 . A A . 24 LYS CG 1 1
18 39893 1 1 24 LYS H H -10.115 20.037 1.405 1.00 . A A . 24 LYS H 1 1
18 39894 1 1 24 LYS HA H -12.414 20.532 -0.029 1.00 . A A . 24 LYS HA 1 1
18 39895 1 1 24 LYS HB2 H -12.059 20.952 2.959 1.00 . A A . 24 LYS HB2 1 1
18 39896 1 1 24 LYS HB3 H -13.560 20.567 2.118 1.00 . A A . 24 LYS HB3 1 1
18 39897 1 1 24 LYS HD2 H -12.675 17.304 3.683 1.00 . A A . 24 LYS HD2 1 1
18 39898 1 1 24 LYS HD3 H -12.443 18.868 4.466 1.00 . A A . 24 LYS HD3 1 1
18 39899 1 1 24 LYS HE2 H -14.619 19.636 3.468 1.00 . A A . 24 LYS HE2 1 1
18 39900 1 1 24 LYS HE3 H -14.855 18.018 2.809 1.00 . A A . 24 LYS HE3 1 1
18 39901 1 1 24 LYS HG2 H -12.586 18.354 1.467 1.00 . A A . 24 LYS HG2 1 1
18 39902 1 1 24 LYS HG3 H -11.124 18.755 2.391 1.00 . A A . 24 LYS HG3 1 1
18 39903 1 1 24 LYS HZ1 H -14.852 17.170 5.076 1.00 . A A . 24 LYS HZ1 1 1
18 39904 1 1 24 LYS HZ2 H -16.068 18.316 4.841 1.00 . A A . 24 LYS HZ2 1 1
18 39905 1 1 24 LYS HZ3 H -14.662 18.738 5.675 1.00 . A A . 24 LYS HZ3 1 1
18 39906 1 1 24 LYS N N -10.481 20.650 0.724 1.00 . A A . 24 LYS N 1 1
18 39907 1 1 24 LYS NZ N -15.040 18.172 4.889 1.00 . A A . 24 LYS NZ 1 1
18 39908 1 1 24 LYS O O -12.977 23.011 -0.036 1.00 . A A . 24 LYS O 1 1
18 39909 1 1 25 ASP C C -11.001 25.490 0.458 1.00 . A A . 25 ASP C 1 1
18 39910 1 1 25 ASP CA C -11.485 24.722 1.744 1.00 . A A . 25 ASP CA 1 1
18 39911 1 1 25 ASP CB C -10.616 25.103 2.975 1.00 . A A . 25 ASP CB 1 1
18 39912 1 1 25 ASP CG C -9.180 24.529 2.931 1.00 . A A . 25 ASP CG 1 1
18 39913 1 1 25 ASP H H -10.862 22.742 2.243 1.00 . A A . 25 ASP H 1 1
18 39914 1 1 25 ASP HA H -12.515 25.013 1.944 1.00 . A A . 25 ASP HA 1 1
18 39915 1 1 25 ASP HB2 H -10.548 26.182 3.046 1.00 . A A . 25 ASP HB2 1 1
18 39916 1 1 25 ASP HB3 H -11.096 24.729 3.875 1.00 . A A . 25 ASP HB3 1 1
18 39917 1 1 25 ASP N N -11.457 23.242 1.621 1.00 . A A . 25 ASP N 1 1
18 39918 1 1 25 ASP O O -11.217 26.701 0.354 1.00 . A A . 25 ASP O 1 1
18 39919 1 1 25 ASP OD1 O -8.880 23.641 2.118 1.00 . A A . 25 ASP OD1 1 1
18 39920 1 1 25 ASP OD2 O -8.317 24.976 3.689 1.00 . A A . 25 ASP OD2 1 1
18 39921 1 1 26 GLY C C -9.072 26.482 -1.936 1.00 . A A . 26 GLY C 1 1
18 39922 1 1 26 GLY CA C -10.080 25.314 -1.849 1.00 . A A . 26 GLY CA 1 1
18 39923 1 1 26 GLY H H -10.032 23.881 -0.262 1.00 . A A . 26 GLY H 1 1
18 39924 1 1 26 GLY HA2 H -9.693 24.500 -2.445 1.00 . A A . 26 GLY HA2 1 1
18 39925 1 1 26 GLY HA3 H -11.020 25.628 -2.289 1.00 . A A . 26 GLY HA3 1 1
18 39926 1 1 26 GLY N N -10.351 24.783 -0.492 1.00 . A A . 26 GLY N 1 1
18 39927 1 1 26 GLY O O -9.384 27.539 -2.501 1.00 . A A . 26 GLY O 1 1
18 39928 1 1 27 ASP C C -5.508 26.646 -2.229 1.00 . A A . 27 ASP C 1 1
18 39929 1 1 27 ASP CA C -6.730 27.256 -1.492 1.00 . A A . 27 ASP CA 1 1
18 39930 1 1 27 ASP CB C -6.283 27.712 -0.079 1.00 . A A . 27 ASP CB 1 1
18 39931 1 1 27 ASP CG C -6.159 26.522 0.876 1.00 . A A . 27 ASP CG 1 1
18 39932 1 1 27 ASP H H -7.752 25.504 -0.808 1.00 . A A . 27 ASP H 1 1
18 39933 1 1 27 ASP HA H -7.071 28.123 -2.044 1.00 . A A . 27 ASP HA 1 1
18 39934 1 1 27 ASP HB2 H -5.325 28.228 -0.138 1.00 . A A . 27 ASP HB2 1 1
18 39935 1 1 27 ASP HB3 H -7.016 28.407 0.322 1.00 . A A . 27 ASP HB3 1 1
18 39936 1 1 27 ASP N N -7.874 26.297 -1.361 1.00 . A A . 27 ASP N 1 1
18 39937 1 1 27 ASP O O -4.656 27.391 -2.726 1.00 . A A . 27 ASP O 1 1
18 39938 1 1 27 ASP OD1 O -7.158 26.138 1.443 1.00 . A A . 27 ASP OD1 1 1
18 39939 1 1 27 ASP OD2 O -5.100 25.909 1.013 1.00 . A A . 27 ASP OD2 1 1
18 39940 1 1 28 GLY C C -3.126 24.214 -2.052 1.00 . A A . 28 GLY C 1 1
18 39941 1 1 28 GLY CA C -4.301 24.622 -2.976 1.00 . A A . 28 GLY CA 1 1
18 39942 1 1 28 GLY H H -6.137 24.757 -1.900 1.00 . A A . 28 GLY H 1 1
18 39943 1 1 28 GLY HA2 H -4.688 23.722 -3.436 1.00 . A A . 28 GLY HA2 1 1
18 39944 1 1 28 GLY HA3 H -3.918 25.260 -3.765 1.00 . A A . 28 GLY HA3 1 1
18 39945 1 1 28 GLY N N -5.430 25.305 -2.306 1.00 . A A . 28 GLY N 1 1
18 39946 1 1 28 GLY O O -2.034 23.926 -2.551 1.00 . A A . 28 GLY O 1 1
18 39947 1 1 29 THR C C -3.140 23.015 1.524 1.00 . A A . 29 THR C 1 1
18 39948 1 1 29 THR CA C -2.376 23.636 0.301 1.00 . A A . 29 THR CA 1 1
18 39949 1 1 29 THR CB C -1.364 24.715 0.839 1.00 . A A . 29 THR CB 1 1
18 39950 1 1 29 THR CG2 C -0.384 25.218 -0.229 1.00 . A A . 29 THR CG2 1 1
18 39951 1 1 29 THR H H -4.203 24.530 -0.386 1.00 . A A . 29 THR H 1 1
18 39952 1 1 29 THR HA H -1.809 22.843 -0.180 1.00 . A A . 29 THR HA 1 1
18 39953 1 1 29 THR HB H -0.779 24.259 1.635 1.00 . A A . 29 THR HB 1 1
18 39954 1 1 29 THR HG1 H -3.017 25.651 1.421 1.00 . A A . 29 THR HG1 1 1
18 39955 1 1 29 THR HG21 H 0.294 25.940 0.209 1.00 . A A . 29 THR HG21 1 1
18 39956 1 1 29 THR HG22 H -0.928 25.688 -1.038 1.00 . A A . 29 THR HG22 1 1
18 39957 1 1 29 THR HG23 H 0.190 24.387 -0.620 1.00 . A A . 29 THR HG23 1 1
18 39958 1 1 29 THR N N -3.346 24.185 -0.712 1.00 . A A . 29 THR N 1 1
18 39959 1 1 29 THR O O -4.077 23.624 2.059 1.00 . A A . 29 THR O 1 1
18 39960 1 1 29 THR OG1 O -2.068 25.839 1.403 1.00 . A A . 29 THR OG1 1 1
18 39961 1 1 30 ILE C C -2.933 21.382 4.471 1.00 . A A . 30 ILE C 1 1
18 39962 1 1 30 ILE CA C -3.442 21.054 3.037 1.00 . A A . 30 ILE CA 1 1
18 39963 1 1 30 ILE CB C -3.367 19.506 2.794 1.00 . A A . 30 ILE CB 1 1
18 39964 1 1 30 ILE CD1 C -3.488 17.687 0.973 1.00 . A A . 30 ILE CD1 1 1
18 39965 1 1 30 ILE CG1 C -3.872 19.106 1.373 1.00 . A A . 30 ILE CG1 1 1
18 39966 1 1 30 ILE CG2 C -4.175 18.744 3.866 1.00 . A A . 30 ILE CG2 1 1
18 39967 1 1 30 ILE H H -1.873 21.472 1.649 1.00 . A A . 30 ILE H 1 1
18 39968 1 1 30 ILE HA H -4.489 21.339 2.978 1.00 . A A . 30 ILE HA 1 1
18 39969 1 1 30 ILE HB H -2.322 19.211 2.889 1.00 . A A . 30 ILE HB 1 1
18 39970 1 1 30 ILE HD11 H -2.411 17.576 1.000 1.00 . A A . 30 ILE HD11 1 1
18 39971 1 1 30 ILE HD12 H -3.838 17.491 -0.031 1.00 . A A . 30 ILE HD12 1 1
18 39972 1 1 30 ILE HD13 H -3.942 16.979 1.653 1.00 . A A . 30 ILE HD13 1 1
18 39973 1 1 30 ILE HG12 H -4.965 19.172 1.341 1.00 . A A . 30 ILE HG12 1 1
18 39974 1 1 30 ILE HG13 H -3.460 19.781 0.635 1.00 . A A . 30 ILE HG13 1 1
18 39975 1 1 30 ILE HG21 H -4.097 17.676 3.696 1.00 . A A . 30 ILE HG21 1 1
18 39976 1 1 30 ILE HG22 H -5.216 19.036 3.817 1.00 . A A . 30 ILE HG22 1 1
18 39977 1 1 30 ILE HG23 H -3.788 18.972 4.852 1.00 . A A . 30 ILE HG23 1 1
18 39978 1 1 30 ILE N N -2.713 21.820 1.991 1.00 . A A . 30 ILE N 1 1
18 39979 1 1 30 ILE O O -1.844 20.960 4.867 1.00 . A A . 30 ILE O 1 1
18 39980 1 1 31 THR C C -3.683 21.291 7.608 1.00 . A A . 31 THR C 1 1
18 39981 1 1 31 THR CA C -3.445 22.499 6.656 1.00 . A A . 31 THR CA 1 1
18 39982 1 1 31 THR CB C -4.286 23.739 7.124 1.00 . A A . 31 THR CB 1 1
18 39983 1 1 31 THR CG2 C -4.010 24.978 6.257 1.00 . A A . 31 THR CG2 1 1
18 39984 1 1 31 THR H H -4.502 22.565 4.801 1.00 . A A . 31 THR H 1 1
18 39985 1 1 31 THR HA H -2.393 22.770 6.723 1.00 . A A . 31 THR HA 1 1
18 39986 1 1 31 THR HB H -4.012 23.973 8.150 1.00 . A A . 31 THR HB 1 1
18 39987 1 1 31 THR HG1 H -6.000 23.447 6.175 1.00 . A A . 31 THR HG1 1 1
18 39988 1 1 31 THR HG21 H -4.601 25.811 6.616 1.00 . A A . 31 THR HG21 1 1
18 39989 1 1 31 THR HG22 H -4.277 24.768 5.230 1.00 . A A . 31 THR HG22 1 1
18 39990 1 1 31 THR HG23 H -2.960 25.235 6.310 1.00 . A A . 31 THR HG23 1 1
18 39991 1 1 31 THR N N -3.728 22.162 5.231 1.00 . A A . 31 THR N 1 1
18 39992 1 1 31 THR O O -3.893 20.163 7.146 1.00 . A A . 31 THR O 1 1
18 39993 1 1 31 THR OG1 O -5.690 23.443 7.092 1.00 . A A . 31 THR OG1 1 1
18 39994 1 1 32 THR C C -5.007 19.814 10.146 1.00 . A A . 32 THR C 1 1
18 39995 1 1 32 THR CA C -3.606 20.418 9.928 1.00 . A A . 32 THR CA 1 1
18 39996 1 1 32 THR CB C -2.997 20.891 11.288 1.00 . A A . 32 THR CB 1 1
18 39997 1 1 32 THR CG2 C -1.551 21.375 11.111 1.00 . A A . 32 THR CG2 1 1
18 39998 1 1 32 THR H H -4.115 22.339 9.284 1.00 . A A . 32 THR H 1 1
18 39999 1 1 32 THR HA H -2.953 19.646 9.512 1.00 . A A . 32 THR HA 1 1
18 40000 1 1 32 THR HB H -2.994 20.053 11.978 1.00 . A A . 32 THR HB 1 1
18 40001 1 1 32 THR HG1 H -3.555 22.063 12.788 1.00 . A A . 32 THR HG1 1 1
18 40002 1 1 32 THR HG21 H -1.155 21.701 12.064 1.00 . A A . 32 THR HG21 1 1
18 40003 1 1 32 THR HG22 H -1.520 22.202 10.412 1.00 . A A . 32 THR HG22 1 1
18 40004 1 1 32 THR HG23 H -0.937 20.564 10.733 1.00 . A A . 32 THR HG23 1 1
18 40005 1 1 32 THR N N -3.698 21.532 8.944 1.00 . A A . 32 THR N 1 1
18 40006 1 1 32 THR O O -5.225 18.609 9.996 1.00 . A A . 32 THR O 1 1
18 40007 1 1 32 THR OG1 O -3.791 21.947 11.859 1.00 . A A . 32 THR OG1 1 1
18 40008 1 1 33 LYS C C -7.965 19.833 9.333 1.00 . A A . 33 LYS C 1 1
18 40009 1 1 33 LYS CA C -7.387 20.389 10.647 1.00 . A A . 33 LYS CA 1 1
18 40010 1 1 33 LYS CB C -8.160 21.667 11.065 1.00 . A A . 33 LYS CB 1 1
18 40011 1 1 33 LYS CD C -10.418 22.823 11.537 1.00 . A A . 33 LYS CD 1 1
18 40012 1 1 33 LYS CE C -9.916 23.553 12.797 1.00 . A A . 33 LYS CE 1 1
18 40013 1 1 33 LYS CG C -9.683 21.484 11.279 1.00 . A A . 33 LYS CG 1 1
18 40014 1 1 33 LYS H H -5.666 21.638 10.665 1.00 . A A . 33 LYS H 1 1
18 40015 1 1 33 LYS HA H -7.486 19.640 11.429 1.00 . A A . 33 LYS HA 1 1
18 40016 1 1 33 LYS HB2 H -7.735 22.027 11.997 1.00 . A A . 33 LYS HB2 1 1
18 40017 1 1 33 LYS HB3 H -8.010 22.429 10.306 1.00 . A A . 33 LYS HB3 1 1
18 40018 1 1 33 LYS HD2 H -10.275 23.471 10.679 1.00 . A A . 33 LYS HD2 1 1
18 40019 1 1 33 LYS HD3 H -11.478 22.620 11.649 1.00 . A A . 33 LYS HD3 1 1
18 40020 1 1 33 LYS HE2 H -10.137 22.955 13.672 1.00 . A A . 33 LYS HE2 1 1
18 40021 1 1 33 LYS HE3 H -8.843 23.688 12.724 1.00 . A A . 33 LYS HE3 1 1
18 40022 1 1 33 LYS HG2 H -10.106 21.023 10.393 1.00 . A A . 33 LYS HG2 1 1
18 40023 1 1 33 LYS HG3 H -9.842 20.825 12.127 1.00 . A A . 33 LYS HG3 1 1
18 40024 1 1 33 LYS HZ1 H -11.573 24.784 13.078 1.00 . A A . 33 LYS HZ1 1 1
18 40025 1 1 33 LYS HZ2 H -10.359 25.471 12.129 1.00 . A A . 33 LYS HZ2 1 1
18 40026 1 1 33 LYS HZ3 H -10.159 25.362 13.802 1.00 . A A . 33 LYS HZ3 1 1
18 40027 1 1 33 LYS N N -5.953 20.709 10.498 1.00 . A A . 33 LYS N 1 1
18 40028 1 1 33 LYS NZ N -10.546 24.882 12.965 1.00 . A A . 33 LYS NZ 1 1
18 40029 1 1 33 LYS O O -8.648 18.819 9.339 1.00 . A A . 33 LYS O 1 1
18 40030 1 1 34 GLU C C -7.691 18.692 6.492 1.00 . A A . 34 GLU C 1 1
18 40031 1 1 34 GLU CA C -8.070 20.153 6.850 1.00 . A A . 34 GLU CA 1 1
18 40032 1 1 34 GLU CB C -7.421 21.156 5.872 1.00 . A A . 34 GLU CB 1 1
18 40033 1 1 34 GLU CD C -6.804 21.897 3.510 1.00 . A A . 34 GLU CD 1 1
18 40034 1 1 34 GLU CG C -7.632 20.925 4.374 1.00 . A A . 34 GLU CG 1 1
18 40035 1 1 34 GLU H H -7.086 21.318 8.328 1.00 . A A . 34 GLU H 1 1
18 40036 1 1 34 GLU HA H -9.150 20.259 6.801 1.00 . A A . 34 GLU HA 1 1
18 40037 1 1 34 GLU HB2 H -7.810 22.148 6.092 1.00 . A A . 34 GLU HB2 1 1
18 40038 1 1 34 GLU HB3 H -6.352 21.165 6.054 1.00 . A A . 34 GLU HB3 1 1
18 40039 1 1 34 GLU HG2 H -7.341 19.907 4.134 1.00 . A A . 34 GLU HG2 1 1
18 40040 1 1 34 GLU HG3 H -8.682 21.062 4.141 1.00 . A A . 34 GLU HG3 1 1
18 40041 1 1 34 GLU N N -7.643 20.519 8.223 1.00 . A A . 34 GLU N 1 1
18 40042 1 1 34 GLU O O -8.535 17.927 6.013 1.00 . A A . 34 GLU O 1 1
18 40043 1 1 34 GLU OE1 O -6.358 22.972 3.984 1.00 . A A . 34 GLU OE1 1 1
18 40044 1 1 34 GLU OE2 O -6.604 21.632 2.342 1.00 . A A . 34 GLU OE2 1 1
18 40045 1 1 35 LEU C C -6.704 15.929 7.467 1.00 . A A . 35 LEU C 1 1
18 40046 1 1 35 LEU CA C -5.931 16.923 6.574 1.00 . A A . 35 LEU CA 1 1
18 40047 1 1 35 LEU CB C -4.407 16.848 6.889 1.00 . A A . 35 LEU CB 1 1
18 40048 1 1 35 LEU CD1 C -3.828 15.261 4.959 1.00 . A A . 35 LEU CD1 1 1
18 40049 1 1 35 LEU CD2 C -2.194 15.549 6.898 1.00 . A A . 35 LEU CD2 1 1
18 40050 1 1 35 LEU CG C -3.681 15.524 6.476 1.00 . A A . 35 LEU CG 1 1
18 40051 1 1 35 LEU H H -5.785 18.969 7.122 1.00 . A A . 35 LEU H 1 1
18 40052 1 1 35 LEU HA H -6.088 16.662 5.533 1.00 . A A . 35 LEU HA 1 1
18 40053 1 1 35 LEU HB2 H -3.919 17.677 6.383 1.00 . A A . 35 LEU HB2 1 1
18 40054 1 1 35 LEU HB3 H -4.275 16.990 7.958 1.00 . A A . 35 LEU HB3 1 1
18 40055 1 1 35 LEU HD11 H -3.359 14.321 4.707 1.00 . A A . 35 LEU HD11 1 1
18 40056 1 1 35 LEU HD12 H -3.355 16.059 4.394 1.00 . A A . 35 LEU HD12 1 1
18 40057 1 1 35 LEU HD13 H -4.878 15.214 4.699 1.00 . A A . 35 LEU HD13 1 1
18 40058 1 1 35 LEU HD21 H -1.723 14.610 6.635 1.00 . A A . 35 LEU HD21 1 1
18 40059 1 1 35 LEU HD22 H -2.124 15.693 7.966 1.00 . A A . 35 LEU HD22 1 1
18 40060 1 1 35 LEU HD23 H -1.680 16.362 6.392 1.00 . A A . 35 LEU HD23 1 1
18 40061 1 1 35 LEU HG H -4.152 14.695 6.990 1.00 . A A . 35 LEU HG 1 1
18 40062 1 1 35 LEU N N -6.423 18.308 6.774 1.00 . A A . 35 LEU N 1 1
18 40063 1 1 35 LEU O O -7.175 14.888 6.998 1.00 . A A . 35 LEU O 1 1
18 40064 1 1 36 GLY C C -9.058 15.323 9.452 1.00 . A A . 36 GLY C 1 1
18 40065 1 1 36 GLY CA C -7.563 15.497 9.743 1.00 . A A . 36 GLY CA 1 1
18 40066 1 1 36 GLY H H -6.442 17.154 9.034 1.00 . A A . 36 GLY H 1 1
18 40067 1 1 36 GLY HA2 H -7.100 14.518 9.799 1.00 . A A . 36 GLY HA2 1 1
18 40068 1 1 36 GLY HA3 H -7.454 15.974 10.708 1.00 . A A . 36 GLY HA3 1 1
18 40069 1 1 36 GLY N N -6.843 16.302 8.754 1.00 . A A . 36 GLY N 1 1
18 40070 1 1 36 GLY O O -9.661 14.335 9.867 1.00 . A A . 36 GLY O 1 1
18 40071 1 1 37 THR C C -11.333 15.282 7.187 1.00 . A A . 37 THR C 1 1
18 40072 1 1 37 THR CA C -11.071 16.288 8.332 1.00 . A A . 37 THR CA 1 1
18 40073 1 1 37 THR CB C -11.528 17.725 7.902 1.00 . A A . 37 THR CB 1 1
18 40074 1 1 37 THR CG2 C -12.986 17.777 7.422 1.00 . A A . 37 THR CG2 1 1
18 40075 1 1 37 THR H H -9.086 17.043 8.434 1.00 . A A . 37 THR H 1 1
18 40076 1 1 37 THR HA H -11.659 15.992 9.201 1.00 . A A . 37 THR HA 1 1
18 40077 1 1 37 THR HB H -10.884 18.068 7.095 1.00 . A A . 37 THR HB 1 1
18 40078 1 1 37 THR HG1 H -10.615 19.193 8.873 1.00 . A A . 37 THR HG1 1 1
18 40079 1 1 37 THR HG21 H -13.644 17.435 8.211 1.00 . A A . 37 THR HG21 1 1
18 40080 1 1 37 THR HG22 H -13.112 17.143 6.554 1.00 . A A . 37 THR HG22 1 1
18 40081 1 1 37 THR HG23 H -13.245 18.794 7.156 1.00 . A A . 37 THR HG23 1 1
18 40082 1 1 37 THR N N -9.641 16.291 8.724 1.00 . A A . 37 THR N 1 1
18 40083 1 1 37 THR O O -12.372 14.613 7.157 1.00 . A A . 37 THR O 1 1
18 40084 1 1 37 THR OG1 O -11.387 18.633 9.009 1.00 . A A . 37 THR OG1 1 1
18 40085 1 1 38 VAL C C -10.244 12.771 5.671 1.00 . A A . 38 VAL C 1 1
18 40086 1 1 38 VAL CA C -10.448 14.207 5.137 1.00 . A A . 38 VAL CA 1 1
18 40087 1 1 38 VAL CB C -9.389 14.538 4.026 1.00 . A A . 38 VAL CB 1 1
18 40088 1 1 38 VAL CG1 C -9.506 13.576 2.809 1.00 . A A . 38 VAL CG1 1 1
18 40089 1 1 38 VAL CG2 C -9.525 16.012 3.588 1.00 . A A . 38 VAL CG2 1 1
18 40090 1 1 38 VAL H H -9.602 15.783 6.302 1.00 . A A . 38 VAL H 1 1
18 40091 1 1 38 VAL HA H -11.441 14.279 4.692 1.00 . A A . 38 VAL HA 1 1
18 40092 1 1 38 VAL HB H -8.397 14.409 4.459 1.00 . A A . 38 VAL HB 1 1
18 40093 1 1 38 VAL HG11 H -9.362 12.551 3.131 1.00 . A A . 38 VAL HG11 1 1
18 40094 1 1 38 VAL HG12 H -8.752 13.822 2.071 1.00 . A A . 38 VAL HG12 1 1
18 40095 1 1 38 VAL HG13 H -10.487 13.673 2.358 1.00 . A A . 38 VAL HG13 1 1
18 40096 1 1 38 VAL HG21 H -9.417 16.665 4.447 1.00 . A A . 38 VAL HG21 1 1
18 40097 1 1 38 VAL HG22 H -10.496 16.178 3.139 1.00 . A A . 38 VAL HG22 1 1
18 40098 1 1 38 VAL HG23 H -8.755 16.252 2.867 1.00 . A A . 38 VAL HG23 1 1
18 40099 1 1 38 VAL N N -10.379 15.183 6.249 1.00 . A A . 38 VAL N 1 1
18 40100 1 1 38 VAL O O -10.995 11.858 5.325 1.00 . A A . 38 VAL O 1 1
18 40101 1 1 39 MET C C -10.183 10.943 8.184 1.00 . A A . 39 MET C 1 1
18 40102 1 1 39 MET CA C -8.986 11.332 7.275 1.00 . A A . 39 MET CA 1 1
18 40103 1 1 39 MET CB C -7.687 11.440 8.115 1.00 . A A . 39 MET CB 1 1
18 40104 1 1 39 MET CE C -4.701 11.161 5.154 1.00 . A A . 39 MET CE 1 1
18 40105 1 1 39 MET CG C -6.429 11.731 7.281 1.00 . A A . 39 MET CG 1 1
18 40106 1 1 39 MET H H -8.651 13.372 6.731 1.00 . A A . 39 MET H 1 1
18 40107 1 1 39 MET HA H -8.855 10.558 6.526 1.00 . A A . 39 MET HA 1 1
18 40108 1 1 39 MET HB2 H -7.805 12.237 8.846 1.00 . A A . 39 MET HB2 1 1
18 40109 1 1 39 MET HB3 H -7.534 10.508 8.646 1.00 . A A . 39 MET HB3 1 1
18 40110 1 1 39 MET HE1 H -4.882 12.173 4.818 1.00 . A A . 39 MET HE1 1 1
18 40111 1 1 39 MET HE2 H -4.459 10.541 4.303 1.00 . A A . 39 MET HE2 1 1
18 40112 1 1 39 MET HE3 H -3.874 11.154 5.850 1.00 . A A . 39 MET HE3 1 1
18 40113 1 1 39 MET HG2 H -6.528 12.711 6.831 1.00 . A A . 39 MET HG2 1 1
18 40114 1 1 39 MET HG3 H -5.563 11.723 7.932 1.00 . A A . 39 MET HG3 1 1
18 40115 1 1 39 MET N N -9.242 12.609 6.557 1.00 . A A . 39 MET N 1 1
18 40116 1 1 39 MET O O -10.439 9.758 8.419 1.00 . A A . 39 MET O 1 1
18 40117 1 1 39 MET SD S -6.172 10.520 5.961 1.00 . A A . 39 MET SD 1 1
18 40118 1 1 40 ARG C C -13.266 11.105 8.614 1.00 . A A . 40 ARG C 1 1
18 40119 1 1 40 ARG CA C -12.154 11.791 9.458 1.00 . A A . 40 ARG CA 1 1
18 40120 1 1 40 ARG CB C -12.619 13.175 9.989 1.00 . A A . 40 ARG CB 1 1
18 40121 1 1 40 ARG CD C -14.212 14.571 11.422 1.00 . A A . 40 ARG CD 1 1
18 40122 1 1 40 ARG CG C -13.760 13.152 11.025 1.00 . A A . 40 ARG CG 1 1
18 40123 1 1 40 ARG CZ C -16.102 15.625 12.643 1.00 . A A . 40 ARG CZ 1 1
18 40124 1 1 40 ARG H H -10.604 12.877 8.489 1.00 . A A . 40 ARG H 1 1
18 40125 1 1 40 ARG HA H -11.912 11.154 10.300 1.00 . A A . 40 ARG HA 1 1
18 40126 1 1 40 ARG HB2 H -11.766 13.670 10.445 1.00 . A A . 40 ARG HB2 1 1
18 40127 1 1 40 ARG HB3 H -12.942 13.775 9.142 1.00 . A A . 40 ARG HB3 1 1
18 40128 1 1 40 ARG HD2 H -13.394 15.072 11.925 1.00 . A A . 40 ARG HD2 1 1
18 40129 1 1 40 ARG HD3 H -14.465 15.120 10.521 1.00 . A A . 40 ARG HD3 1 1
18 40130 1 1 40 ARG HE H -15.649 13.705 12.697 1.00 . A A . 40 ARG HE 1 1
18 40131 1 1 40 ARG HG2 H -14.606 12.618 10.610 1.00 . A A . 40 ARG HG2 1 1
18 40132 1 1 40 ARG HG3 H -13.411 12.632 11.915 1.00 . A A . 40 ARG HG3 1 1
18 40133 1 1 40 ARG HH11 H -15.048 16.928 11.564 1.00 . A A . 40 ARG HH11 1 1
18 40134 1 1 40 ARG HH12 H -16.372 17.590 12.454 1.00 . A A . 40 ARG HH12 1 1
18 40135 1 1 40 ARG HH21 H -17.342 14.577 13.782 1.00 . A A . 40 ARG HH21 1 1
18 40136 1 1 40 ARG HH22 H -17.671 16.273 13.683 1.00 . A A . 40 ARG HH22 1 1
18 40137 1 1 40 ARG N N -10.915 11.964 8.666 1.00 . A A . 40 ARG N 1 1
18 40138 1 1 40 ARG NE N -15.384 14.567 12.317 1.00 . A A . 40 ARG NE 1 1
18 40139 1 1 40 ARG NH1 N -15.823 16.805 12.182 1.00 . A A . 40 ARG NH1 1 1
18 40140 1 1 40 ARG NH2 N -17.116 15.482 13.431 1.00 . A A . 40 ARG NH2 1 1
18 40141 1 1 40 ARG O O -14.045 10.298 9.138 1.00 . A A . 40 ARG O 1 1
18 40142 1 1 41 SER C C -13.815 9.289 6.051 1.00 . A A . 41 SER C 1 1
18 40143 1 1 41 SER CA C -14.221 10.757 6.323 1.00 . A A . 41 SER CA 1 1
18 40144 1 1 41 SER CB C -14.275 11.542 4.991 1.00 . A A . 41 SER CB 1 1
18 40145 1 1 41 SER H H -12.655 12.069 6.952 1.00 . A A . 41 SER H 1 1
18 40146 1 1 41 SER HA H -15.213 10.760 6.767 1.00 . A A . 41 SER HA 1 1
18 40147 1 1 41 SER HB2 H -13.278 11.632 4.577 1.00 . A A . 41 SER HB2 1 1
18 40148 1 1 41 SER HB3 H -14.912 11.027 4.283 1.00 . A A . 41 SER HB3 1 1
18 40149 1 1 41 SER HG H -15.712 12.775 5.474 1.00 . A A . 41 SER HG 1 1
18 40150 1 1 41 SER N N -13.296 11.408 7.293 1.00 . A A . 41 SER N 1 1
18 40151 1 1 41 SER O O -14.657 8.469 5.689 1.00 . A A . 41 SER O 1 1
18 40152 1 1 41 SER OG O -14.794 12.839 5.191 1.00 . A A . 41 SER OG 1 1
18 40153 1 1 42 LEU C C -12.198 6.837 7.564 1.00 . A A . 42 LEU C 1 1
18 40154 1 1 42 LEU CA C -11.993 7.570 6.196 1.00 . A A . 42 LEU CA 1 1
18 40155 1 1 42 LEU CB C -10.478 7.548 5.775 1.00 . A A . 42 LEU CB 1 1
18 40156 1 1 42 LEU CD1 C -10.853 6.679 3.381 1.00 . A A . 42 LEU CD1 1 1
18 40157 1 1 42 LEU CD2 C -10.481 9.172 3.758 1.00 . A A . 42 LEU CD2 1 1
18 40158 1 1 42 LEU CG C -10.154 7.745 4.250 1.00 . A A . 42 LEU CG 1 1
18 40159 1 1 42 LEU H H -11.874 9.698 6.389 1.00 . A A . 42 LEU H 1 1
18 40160 1 1 42 LEU HA H -12.566 7.031 5.447 1.00 . A A . 42 LEU HA 1 1
18 40161 1 1 42 LEU HB2 H -9.962 8.323 6.332 1.00 . A A . 42 LEU HB2 1 1
18 40162 1 1 42 LEU HB3 H -10.055 6.593 6.078 1.00 . A A . 42 LEU HB3 1 1
18 40163 1 1 42 LEU HD11 H -11.928 6.772 3.470 1.00 . A A . 42 LEU HD11 1 1
18 40164 1 1 42 LEU HD12 H -10.553 5.692 3.707 1.00 . A A . 42 LEU HD12 1 1
18 40165 1 1 42 LEU HD13 H -10.567 6.808 2.344 1.00 . A A . 42 LEU HD13 1 1
18 40166 1 1 42 LEU HD21 H -9.919 9.893 4.338 1.00 . A A . 42 LEU HD21 1 1
18 40167 1 1 42 LEU HD22 H -11.540 9.372 3.870 1.00 . A A . 42 LEU HD22 1 1
18 40168 1 1 42 LEU HD23 H -10.208 9.268 2.716 1.00 . A A . 42 LEU HD23 1 1
18 40169 1 1 42 LEU HG H -9.087 7.600 4.110 1.00 . A A . 42 LEU HG 1 1
18 40170 1 1 42 LEU N N -12.511 8.970 6.236 1.00 . A A . 42 LEU N 1 1
18 40171 1 1 42 LEU O O -11.581 5.791 7.815 1.00 . A A . 42 LEU O 1 1
18 40172 1 1 43 GLY C C -12.426 6.918 10.826 1.00 . A A . 43 GLY C 1 1
18 40173 1 1 43 GLY CA C -13.457 6.748 9.704 1.00 . A A . 43 GLY CA 1 1
18 40174 1 1 43 GLY H H -13.540 8.208 8.174 1.00 . A A . 43 GLY H 1 1
18 40175 1 1 43 GLY HA2 H -14.388 7.183 10.038 1.00 . A A . 43 GLY HA2 1 1
18 40176 1 1 43 GLY HA3 H -13.623 5.687 9.535 1.00 . A A . 43 GLY HA3 1 1
18 40177 1 1 43 GLY N N -13.094 7.378 8.425 1.00 . A A . 43 GLY N 1 1
18 40178 1 1 43 GLY O O -12.433 6.151 11.791 1.00 . A A . 43 GLY O 1 1
18 40179 1 1 44 GLN C C -10.856 9.469 12.554 1.00 . A A . 44 GLN C 1 1
18 40180 1 1 44 GLN CA C -10.499 8.206 11.738 1.00 . A A . 44 GLN CA 1 1
18 40181 1 1 44 GLN CB C -9.113 8.392 11.059 1.00 . A A . 44 GLN CB 1 1
18 40182 1 1 44 GLN CD C -7.303 7.376 9.532 1.00 . A A . 44 GLN CD 1 1
18 40183 1 1 44 GLN CG C -8.696 7.222 10.142 1.00 . A A . 44 GLN CG 1 1
18 40184 1 1 44 GLN H H -11.565 8.485 9.907 1.00 . A A . 44 GLN H 1 1
18 40185 1 1 44 GLN HA H -10.443 7.358 12.421 1.00 . A A . 44 GLN HA 1 1
18 40186 1 1 44 GLN HB2 H -9.136 9.297 10.460 1.00 . A A . 44 GLN HB2 1 1
18 40187 1 1 44 GLN HB3 H -8.356 8.507 11.829 1.00 . A A . 44 GLN HB3 1 1
18 40188 1 1 44 GLN HE21 H -7.068 5.414 9.498 1.00 . A A . 44 GLN HE21 1 1
18 40189 1 1 44 GLN HE22 H -5.750 6.344 8.882 1.00 . A A . 44 GLN HE22 1 1
18 40190 1 1 44 GLN HG2 H -8.719 6.305 10.720 1.00 . A A . 44 GLN HG2 1 1
18 40191 1 1 44 GLN HG3 H -9.415 7.143 9.333 1.00 . A A . 44 GLN HG3 1 1
18 40192 1 1 44 GLN N N -11.535 7.921 10.708 1.00 . A A . 44 GLN N 1 1
18 40193 1 1 44 GLN NE2 N -6.639 6.268 9.280 1.00 . A A . 44 GLN NE2 1 1
18 40194 1 1 44 GLN O O -11.709 10.258 12.154 1.00 . A A . 44 GLN O 1 1
18 40195 1 1 44 GLN OE1 O -6.823 8.477 9.291 1.00 . A A . 44 GLN OE1 1 1
18 40196 1 1 45 ASN C C -8.871 11.380 14.915 1.00 . A A . 45 ASN C 1 1
18 40197 1 1 45 ASN CA C -10.293 10.908 14.490 1.00 . A A . 45 ASN CA 1 1
18 40198 1 1 45 ASN CB C -11.237 10.722 15.709 1.00 . A A . 45 ASN CB 1 1
18 40199 1 1 45 ASN CG C -11.512 12.015 16.483 1.00 . A A . 45 ASN CG 1 1
18 40200 1 1 45 ASN H H -9.686 8.903 14.076 1.00 . A A . 45 ASN H 1 1
18 40201 1 1 45 ASN HA H -10.716 11.678 13.842 1.00 . A A . 45 ASN HA 1 1
18 40202 1 1 45 ASN HB2 H -12.187 10.336 15.364 1.00 . A A . 45 ASN HB2 1 1
18 40203 1 1 45 ASN HB3 H -10.794 9.999 16.388 1.00 . A A . 45 ASN HB3 1 1
18 40204 1 1 45 ASN HD21 H -11.723 11.002 18.169 1.00 . A A . 45 ASN HD21 1 1
18 40205 1 1 45 ASN HD22 H -11.931 12.711 18.282 1.00 . A A . 45 ASN HD22 1 1
18 40206 1 1 45 ASN N N -10.205 9.649 13.711 1.00 . A A . 45 ASN N 1 1
18 40207 1 1 45 ASN ND2 N -11.742 11.897 17.774 1.00 . A A . 45 ASN ND2 1 1
18 40208 1 1 45 ASN O O -8.422 11.100 16.033 1.00 . A A . 45 ASN O 1 1
18 40209 1 1 45 ASN OD1 O -11.521 13.111 15.924 1.00 . A A . 45 ASN OD1 1 1
18 40210 1 1 46 PRO C C -6.836 14.089 14.823 1.00 . A A . 46 PRO C 1 1
18 40211 1 1 46 PRO CA C -6.774 12.618 14.301 1.00 . A A . 46 PRO CA 1 1
18 40212 1 1 46 PRO CB C -6.055 12.497 12.936 1.00 . A A . 46 PRO CB 1 1
18 40213 1 1 46 PRO CD C -8.463 12.270 12.558 1.00 . A A . 46 PRO CD 1 1
18 40214 1 1 46 PRO CG C -7.136 12.643 11.897 1.00 . A A . 46 PRO CG 1 1
18 40215 1 1 46 PRO HA H -6.251 12.008 15.036 1.00 . A A . 46 PRO HA 1 1
18 40216 1 1 46 PRO HB2 H -5.294 13.269 12.844 1.00 . A A . 46 PRO HB2 1 1
18 40217 1 1 46 PRO HB3 H -5.572 11.527 12.868 1.00 . A A . 46 PRO HB3 1 1
18 40218 1 1 46 PRO HD2 H -9.186 13.077 12.461 1.00 . A A . 46 PRO HD2 1 1
18 40219 1 1 46 PRO HD3 H -8.866 11.363 12.118 1.00 . A A . 46 PRO HD3 1 1
18 40220 1 1 46 PRO HG2 H -7.169 13.671 11.549 1.00 . A A . 46 PRO HG2 1 1
18 40221 1 1 46 PRO HG3 H -6.932 11.986 11.057 1.00 . A A . 46 PRO HG3 1 1
18 40222 1 1 46 PRO N N -8.109 12.050 13.989 1.00 . A A . 46 PRO N 1 1
18 40223 1 1 46 PRO O O -7.698 14.877 14.409 1.00 . A A . 46 PRO O 1 1
18 40224 1 1 47 THR C C -4.922 16.725 15.540 1.00 . A A . 47 THR C 1 1
18 40225 1 1 47 THR CA C -5.838 15.801 16.348 1.00 . A A . 47 THR CA 1 1
18 40226 1 1 47 THR CB C -5.310 15.744 17.818 1.00 . A A . 47 THR CB 1 1
18 40227 1 1 47 THR CG2 C -6.300 15.027 18.742 1.00 . A A . 47 THR CG2 1 1
18 40228 1 1 47 THR H H -5.217 13.796 15.984 1.00 . A A . 47 THR H 1 1
18 40229 1 1 47 THR HA H -6.844 16.221 16.361 1.00 . A A . 47 THR HA 1 1
18 40230 1 1 47 THR HB H -5.184 16.763 18.182 1.00 . A A . 47 THR HB 1 1
18 40231 1 1 47 THR HG1 H -3.723 15.044 18.778 1.00 . A A . 47 THR HG1 1 1
18 40232 1 1 47 THR HG21 H -6.481 14.023 18.380 1.00 . A A . 47 THR HG21 1 1
18 40233 1 1 47 THR HG22 H -7.235 15.577 18.763 1.00 . A A . 47 THR HG22 1 1
18 40234 1 1 47 THR HG23 H -5.894 14.981 19.744 1.00 . A A . 47 THR HG23 1 1
18 40235 1 1 47 THR N N -5.906 14.446 15.733 1.00 . A A . 47 THR N 1 1
18 40236 1 1 47 THR O O -3.917 16.273 15.003 1.00 . A A . 47 THR O 1 1
18 40237 1 1 47 THR OG1 O -4.026 15.090 17.864 1.00 . A A . 47 THR OG1 1 1
18 40238 1 1 48 GLU C C -2.999 19.093 14.991 1.00 . A A . 48 GLU C 1 1
18 40239 1 1 48 GLU CA C -4.526 19.051 14.707 1.00 . A A . 48 GLU CA 1 1
18 40240 1 1 48 GLU CB C -5.163 20.434 14.980 1.00 . A A . 48 GLU CB 1 1
18 40241 1 1 48 GLU CD C -7.232 21.947 14.773 1.00 . A A . 48 GLU CD 1 1
18 40242 1 1 48 GLU CG C -6.623 20.560 14.503 1.00 . A A . 48 GLU CG 1 1
18 40243 1 1 48 GLU H H -5.959 18.342 16.114 1.00 . A A . 48 GLU H 1 1
18 40244 1 1 48 GLU HA H -4.677 18.797 13.663 1.00 . A A . 48 GLU HA 1 1
18 40245 1 1 48 GLU HB2 H -5.144 20.611 16.054 1.00 . A A . 48 GLU HB2 1 1
18 40246 1 1 48 GLU HB3 H -4.576 21.202 14.487 1.00 . A A . 48 GLU HB3 1 1
18 40247 1 1 48 GLU HG2 H -6.654 20.372 13.435 1.00 . A A . 48 GLU HG2 1 1
18 40248 1 1 48 GLU HG3 H -7.220 19.803 15.006 1.00 . A A . 48 GLU HG3 1 1
18 40249 1 1 48 GLU N N -5.238 18.031 15.526 1.00 . A A . 48 GLU N 1 1
18 40250 1 1 48 GLU O O -2.191 19.290 14.074 1.00 . A A . 48 GLU O 1 1
18 40251 1 1 48 GLU OE1 O -6.817 22.920 14.111 1.00 . A A . 48 GLU OE1 1 1
18 40252 1 1 48 GLU OE2 O -8.127 22.072 15.636 1.00 . A A . 48 GLU OE2 1 1
18 40253 1 1 49 ALA C C -0.493 17.584 16.029 1.00 . A A . 49 ALA C 1 1
18 40254 1 1 49 ALA CA C -1.215 18.785 16.697 1.00 . A A . 49 ALA CA 1 1
18 40255 1 1 49 ALA CB C -1.144 18.682 18.230 1.00 . A A . 49 ALA CB 1 1
18 40256 1 1 49 ALA H H -3.332 18.797 16.944 1.00 . A A . 49 ALA H 1 1
18 40257 1 1 49 ALA HA H -0.717 19.705 16.398 1.00 . A A . 49 ALA HA 1 1
18 40258 1 1 49 ALA HB1 H -0.108 18.670 18.550 1.00 . A A . 49 ALA HB1 1 1
18 40259 1 1 49 ALA HB2 H -1.632 17.773 18.560 1.00 . A A . 49 ALA HB2 1 1
18 40260 1 1 49 ALA HB3 H -1.644 19.534 18.676 1.00 . A A . 49 ALA HB3 1 1
18 40261 1 1 49 ALA N N -2.627 18.884 16.266 1.00 . A A . 49 ALA N 1 1
18 40262 1 1 49 ALA O O 0.672 17.689 15.641 1.00 . A A . 49 ALA O 1 1
18 40263 1 1 50 GLU C C -0.417 15.431 13.740 1.00 . A A . 50 GLU C 1 1
18 40264 1 1 50 GLU CA C -0.695 15.230 15.253 1.00 . A A . 50 GLU CA 1 1
18 40265 1 1 50 GLU CB C -1.678 14.053 15.484 1.00 . A A . 50 GLU CB 1 1
18 40266 1 1 50 GLU CD C -2.225 11.564 15.099 1.00 . A A . 50 GLU CD 1 1
18 40267 1 1 50 GLU CG C -1.200 12.696 14.925 1.00 . A A . 50 GLU CG 1 1
18 40268 1 1 50 GLU H H -2.135 16.454 16.230 1.00 . A A . 50 GLU H 1 1
18 40269 1 1 50 GLU HA H 0.241 14.990 15.737 1.00 . A A . 50 GLU HA 1 1
18 40270 1 1 50 GLU HB2 H -1.838 13.941 16.554 1.00 . A A . 50 GLU HB2 1 1
18 40271 1 1 50 GLU HB3 H -2.628 14.299 15.022 1.00 . A A . 50 GLU HB3 1 1
18 40272 1 1 50 GLU HG2 H -0.995 12.813 13.866 1.00 . A A . 50 GLU HG2 1 1
18 40273 1 1 50 GLU HG3 H -0.277 12.426 15.429 1.00 . A A . 50 GLU HG3 1 1
18 40274 1 1 50 GLU N N -1.216 16.459 15.889 1.00 . A A . 50 GLU N 1 1
18 40275 1 1 50 GLU O O 0.677 15.093 13.261 1.00 . A A . 50 GLU O 1 1
18 40276 1 1 50 GLU OE1 O -3.374 11.733 14.656 1.00 . A A . 50 GLU OE1 1 1
18 40277 1 1 50 GLU OE2 O -1.886 10.502 15.668 1.00 . A A . 50 GLU OE2 1 1
18 40278 1 1 51 LEU C C -0.089 17.315 11.284 1.00 . A A . 51 LEU C 1 1
18 40279 1 1 51 LEU CA C -1.212 16.281 11.537 1.00 . A A . 51 LEU CA 1 1
18 40280 1 1 51 LEU CB C -2.511 16.766 10.827 1.00 . A A . 51 LEU CB 1 1
18 40281 1 1 51 LEU CD1 C -3.359 14.356 10.480 1.00 . A A . 51 LEU CD1 1 1
18 40282 1 1 51 LEU CD2 C -4.565 15.899 12.096 1.00 . A A . 51 LEU CD2 1 1
18 40283 1 1 51 LEU CG C -3.745 15.799 10.808 1.00 . A A . 51 LEU CG 1 1
18 40284 1 1 51 LEU H H -2.243 16.245 13.426 1.00 . A A . 51 LEU H 1 1
18 40285 1 1 51 LEU HA H -0.906 15.342 11.077 1.00 . A A . 51 LEU HA 1 1
18 40286 1 1 51 LEU HB2 H -2.819 17.698 11.291 1.00 . A A . 51 LEU HB2 1 1
18 40287 1 1 51 LEU HB3 H -2.258 16.988 9.792 1.00 . A A . 51 LEU HB3 1 1
18 40288 1 1 51 LEU HD11 H -2.706 13.967 11.253 1.00 . A A . 51 LEU HD11 1 1
18 40289 1 1 51 LEU HD12 H -2.844 14.328 9.528 1.00 . A A . 51 LEU HD12 1 1
18 40290 1 1 51 LEU HD13 H -4.248 13.744 10.418 1.00 . A A . 51 LEU HD13 1 1
18 40291 1 1 51 LEU HD21 H -5.436 15.261 12.025 1.00 . A A . 51 LEU HD21 1 1
18 40292 1 1 51 LEU HD22 H -4.885 16.923 12.242 1.00 . A A . 51 LEU HD22 1 1
18 40293 1 1 51 LEU HD23 H -3.959 15.589 12.942 1.00 . A A . 51 LEU HD23 1 1
18 40294 1 1 51 LEU HG H -4.395 16.104 10.007 1.00 . A A . 51 LEU HG 1 1
18 40295 1 1 51 LEU N N -1.393 16.006 12.992 1.00 . A A . 51 LEU N 1 1
18 40296 1 1 51 LEU O O 0.499 17.330 10.202 1.00 . A A . 51 LEU O 1 1
18 40297 1 1 52 GLN C C 2.663 18.493 12.092 1.00 . A A . 52 GLN C 1 1
18 40298 1 1 52 GLN CA C 1.278 19.170 12.200 1.00 . A A . 52 GLN CA 1 1
18 40299 1 1 52 GLN CB C 1.242 20.134 13.417 1.00 . A A . 52 GLN CB 1 1
18 40300 1 1 52 GLN CD C 1.921 22.254 12.146 1.00 . A A . 52 GLN CD 1 1
18 40301 1 1 52 GLN CG C 2.226 21.320 13.320 1.00 . A A . 52 GLN CG 1 1
18 40302 1 1 52 GLN H H -0.309 18.098 13.126 1.00 . A A . 52 GLN H 1 1
18 40303 1 1 52 GLN HA H 1.103 19.748 11.294 1.00 . A A . 52 GLN HA 1 1
18 40304 1 1 52 GLN HB2 H 0.236 20.533 13.512 1.00 . A A . 52 GLN HB2 1 1
18 40305 1 1 52 GLN HB3 H 1.470 19.570 14.317 1.00 . A A . 52 GLN HB3 1 1
18 40306 1 1 52 GLN HE21 H 3.077 21.199 10.926 1.00 . A A . 52 GLN HE21 1 1
18 40307 1 1 52 GLN HE22 H 2.279 22.560 10.231 1.00 . A A . 52 GLN HE22 1 1
18 40308 1 1 52 GLN HG2 H 2.182 21.892 14.240 1.00 . A A . 52 GLN HG2 1 1
18 40309 1 1 52 GLN HG3 H 3.232 20.932 13.202 1.00 . A A . 52 GLN HG3 1 1
18 40310 1 1 52 GLN N N 0.203 18.163 12.292 1.00 . A A . 52 GLN N 1 1
18 40311 1 1 52 GLN NE2 N 2.484 21.980 10.984 1.00 . A A . 52 GLN NE2 1 1
18 40312 1 1 52 GLN O O 3.527 18.964 11.356 1.00 . A A . 52 GLN O 1 1
18 40313 1 1 52 GLN OE1 O 1.165 23.208 12.278 1.00 . A A . 52 GLN OE1 1 1
18 40314 1 1 53 ASP C C 4.201 15.831 11.428 1.00 . A A . 53 ASP C 1 1
18 40315 1 1 53 ASP CA C 4.089 16.580 12.764 1.00 . A A . 53 ASP CA 1 1
18 40316 1 1 53 ASP CB C 4.142 15.587 13.943 1.00 . A A . 53 ASP CB 1 1
18 40317 1 1 53 ASP CG C 4.038 16.286 15.297 1.00 . A A . 53 ASP CG 1 1
18 40318 1 1 53 ASP H H 2.088 17.005 13.315 1.00 . A A . 53 ASP H 1 1
18 40319 1 1 53 ASP HA H 4.921 17.276 12.852 1.00 . A A . 53 ASP HA 1 1
18 40320 1 1 53 ASP HB2 H 3.327 14.874 13.844 1.00 . A A . 53 ASP HB2 1 1
18 40321 1 1 53 ASP HB3 H 5.082 15.041 13.912 1.00 . A A . 53 ASP HB3 1 1
18 40322 1 1 53 ASP N N 2.837 17.355 12.794 1.00 . A A . 53 ASP N 1 1
18 40323 1 1 53 ASP O O 5.284 15.732 10.852 1.00 . A A . 53 ASP O 1 1
18 40324 1 1 53 ASP OD1 O 4.958 17.056 15.644 1.00 . A A . 53 ASP OD1 1 1
18 40325 1 1 53 ASP OD2 O 3.046 16.077 16.022 1.00 . A A . 53 ASP OD2 1 1
18 40326 1 1 54 MET C C 3.327 15.646 8.472 1.00 . A A . 54 MET C 1 1
18 40327 1 1 54 MET CA C 2.934 14.685 9.613 1.00 . A A . 54 MET CA 1 1
18 40328 1 1 54 MET CB C 1.499 14.156 9.349 1.00 . A A . 54 MET CB 1 1
18 40329 1 1 54 MET CE C -1.237 11.762 11.403 1.00 . A A . 54 MET CE 1 1
18 40330 1 1 54 MET CG C 0.952 13.205 10.408 1.00 . A A . 54 MET CG 1 1
18 40331 1 1 54 MET H H 2.229 15.420 11.482 1.00 . A A . 54 MET H 1 1
18 40332 1 1 54 MET HA H 3.619 13.854 9.627 1.00 . A A . 54 MET HA 1 1
18 40333 1 1 54 MET HB2 H 0.819 15.000 9.283 1.00 . A A . 54 MET HB2 1 1
18 40334 1 1 54 MET HB3 H 1.485 13.633 8.396 1.00 . A A . 54 MET HB3 1 1
18 40335 1 1 54 MET HE1 H -1.423 12.542 12.131 1.00 . A A . 54 MET HE1 1 1
18 40336 1 1 54 MET HE2 H -0.509 11.064 11.792 1.00 . A A . 54 MET HE2 1 1
18 40337 1 1 54 MET HE3 H -2.161 11.241 11.197 1.00 . A A . 54 MET HE3 1 1
18 40338 1 1 54 MET HG2 H 1.663 12.402 10.565 1.00 . A A . 54 MET HG2 1 1
18 40339 1 1 54 MET HG3 H 0.812 13.751 11.334 1.00 . A A . 54 MET HG3 1 1
18 40340 1 1 54 MET N N 3.037 15.341 10.934 1.00 . A A . 54 MET N 1 1
18 40341 1 1 54 MET O O 3.877 15.225 7.448 1.00 . A A . 54 MET O 1 1
18 40342 1 1 54 MET SD S -0.630 12.500 9.894 1.00 . A A . 54 MET SD 1 1
18 40343 1 1 55 ILE C C 4.899 18.307 7.811 1.00 . A A . 55 ILE C 1 1
18 40344 1 1 55 ILE CA C 3.394 18.003 7.727 1.00 . A A . 55 ILE CA 1 1
18 40345 1 1 55 ILE CB C 2.563 19.317 7.986 1.00 . A A . 55 ILE CB 1 1
18 40346 1 1 55 ILE CD1 C 0.130 20.229 8.018 1.00 . A A . 55 ILE CD1 1 1
18 40347 1 1 55 ILE CG1 C 1.073 19.122 7.578 1.00 . A A . 55 ILE CG1 1 1
18 40348 1 1 55 ILE CG2 C 3.171 20.523 7.233 1.00 . A A . 55 ILE CG2 1 1
18 40349 1 1 55 ILE H H 2.688 17.219 9.552 1.00 . A A . 55 ILE H 1 1
18 40350 1 1 55 ILE HA H 3.159 17.643 6.726 1.00 . A A . 55 ILE HA 1 1
18 40351 1 1 55 ILE HB H 2.609 19.535 9.051 1.00 . A A . 55 ILE HB 1 1
18 40352 1 1 55 ILE HD11 H 0.431 21.165 7.567 1.00 . A A . 55 ILE HD11 1 1
18 40353 1 1 55 ILE HD12 H 0.156 20.323 9.095 1.00 . A A . 55 ILE HD12 1 1
18 40354 1 1 55 ILE HD13 H -0.876 19.988 7.704 1.00 . A A . 55 ILE HD13 1 1
18 40355 1 1 55 ILE HG12 H 1.019 19.079 6.493 1.00 . A A . 55 ILE HG12 1 1
18 40356 1 1 55 ILE HG13 H 0.703 18.190 7.985 1.00 . A A . 55 ILE HG13 1 1
18 40357 1 1 55 ILE HG21 H 2.568 21.400 7.419 1.00 . A A . 55 ILE HG21 1 1
18 40358 1 1 55 ILE HG22 H 3.191 20.327 6.168 1.00 . A A . 55 ILE HG22 1 1
18 40359 1 1 55 ILE HG23 H 4.179 20.709 7.582 1.00 . A A . 55 ILE HG23 1 1
18 40360 1 1 55 ILE N N 3.054 16.947 8.685 1.00 . A A . 55 ILE N 1 1
18 40361 1 1 55 ILE O O 5.593 18.216 6.816 1.00 . A A . 55 ILE O 1 1
18 40362 1 1 56 ASN C C 7.862 18.098 8.770 1.00 . A A . 56 ASN C 1 1
18 40363 1 1 56 ASN CA C 6.781 19.104 9.257 1.00 . A A . 56 ASN CA 1 1
18 40364 1 1 56 ASN CB C 6.977 19.465 10.759 1.00 . A A . 56 ASN CB 1 1
18 40365 1 1 56 ASN CG C 6.199 20.721 11.190 1.00 . A A . 56 ASN CG 1 1
18 40366 1 1 56 ASN H H 4.789 18.522 9.802 1.00 . A A . 56 ASN H 1 1
18 40367 1 1 56 ASN HA H 6.895 20.014 8.671 1.00 . A A . 56 ASN HA 1 1
18 40368 1 1 56 ASN HB2 H 6.646 18.637 11.374 1.00 . A A . 56 ASN HB2 1 1
18 40369 1 1 56 ASN HB3 H 8.034 19.639 10.948 1.00 . A A . 56 ASN HB3 1 1
18 40370 1 1 56 ASN HD21 H 7.408 20.998 12.732 1.00 . A A . 56 ASN HD21 1 1
18 40371 1 1 56 ASN HD22 H 6.135 22.147 12.562 1.00 . A A . 56 ASN HD22 1 1
18 40372 1 1 56 ASN N N 5.387 18.621 9.028 1.00 . A A . 56 ASN N 1 1
18 40373 1 1 56 ASN ND2 N 6.626 21.353 12.269 1.00 . A A . 56 ASN ND2 1 1
18 40374 1 1 56 ASN O O 9.003 18.493 8.502 1.00 . A A . 56 ASN O 1 1
18 40375 1 1 56 ASN OD1 O 5.207 21.106 10.576 1.00 . A A . 56 ASN OD1 1 1
18 40376 1 1 57 GLU C C 8.340 15.884 6.485 1.00 . A A . 57 GLU C 1 1
18 40377 1 1 57 GLU CA C 8.357 15.777 8.037 1.00 . A A . 57 GLU CA 1 1
18 40378 1 1 57 GLU CB C 7.920 14.361 8.501 1.00 . A A . 57 GLU CB 1 1
18 40379 1 1 57 GLU CD C 7.699 12.713 10.475 1.00 . A A . 57 GLU CD 1 1
18 40380 1 1 57 GLU CG C 7.969 14.160 10.028 1.00 . A A . 57 GLU CG 1 1
18 40381 1 1 57 GLU H H 6.615 16.539 8.998 1.00 . A A . 57 GLU H 1 1
18 40382 1 1 57 GLU HA H 9.377 15.951 8.381 1.00 . A A . 57 GLU HA 1 1
18 40383 1 1 57 GLU HB2 H 6.902 14.179 8.168 1.00 . A A . 57 GLU HB2 1 1
18 40384 1 1 57 GLU HB3 H 8.569 13.622 8.039 1.00 . A A . 57 GLU HB3 1 1
18 40385 1 1 57 GLU HG2 H 8.945 14.465 10.386 1.00 . A A . 57 GLU HG2 1 1
18 40386 1 1 57 GLU HG3 H 7.225 14.805 10.483 1.00 . A A . 57 GLU HG3 1 1
18 40387 1 1 57 GLU N N 7.491 16.808 8.652 1.00 . A A . 57 GLU N 1 1
18 40388 1 1 57 GLU O O 9.400 15.920 5.852 1.00 . A A . 57 GLU O 1 1
18 40389 1 1 57 GLU OE1 O 6.547 12.241 10.348 1.00 . A A . 57 GLU OE1 1 1
18 40390 1 1 57 GLU OE2 O 8.646 12.034 10.943 1.00 . A A . 57 GLU OE2 1 1
18 40391 1 1 58 VAL C C 7.241 17.463 3.833 1.00 . A A . 58 VAL C 1 1
18 40392 1 1 58 VAL CA C 6.955 16.041 4.397 1.00 . A A . 58 VAL CA 1 1
18 40393 1 1 58 VAL CB C 5.509 15.576 3.936 1.00 . A A . 58 VAL CB 1 1
18 40394 1 1 58 VAL CG1 C 5.149 14.207 4.559 1.00 . A A . 58 VAL CG1 1 1
18 40395 1 1 58 VAL CG2 C 4.410 16.641 4.232 1.00 . A A . 58 VAL CG2 1 1
18 40396 1 1 58 VAL H H 6.330 15.930 6.453 1.00 . A A . 58 VAL H 1 1
18 40397 1 1 58 VAL HA H 7.675 15.354 3.950 1.00 . A A . 58 VAL HA 1 1
18 40398 1 1 58 VAL HB H 5.533 15.434 2.856 1.00 . A A . 58 VAL HB 1 1
18 40399 1 1 58 VAL HG11 H 4.161 13.906 4.236 1.00 . A A . 58 VAL HG11 1 1
18 40400 1 1 58 VAL HG12 H 5.157 14.283 5.640 1.00 . A A . 58 VAL HG12 1 1
18 40401 1 1 58 VAL HG13 H 5.869 13.458 4.250 1.00 . A A . 58 VAL HG13 1 1
18 40402 1 1 58 VAL HG21 H 4.364 16.837 5.295 1.00 . A A . 58 VAL HG21 1 1
18 40403 1 1 58 VAL HG22 H 3.446 16.281 3.892 1.00 . A A . 58 VAL HG22 1 1
18 40404 1 1 58 VAL HG23 H 4.640 17.567 3.708 1.00 . A A . 58 VAL HG23 1 1
18 40405 1 1 58 VAL N N 7.129 15.957 5.883 1.00 . A A . 58 VAL N 1 1
18 40406 1 1 58 VAL O O 7.457 17.615 2.623 1.00 . A A . 58 VAL O 1 1
18 40407 1 1 59 ASP C C 8.749 20.303 3.912 1.00 . A A . 59 ASP C 1 1
18 40408 1 1 59 ASP CA C 7.305 19.901 4.310 1.00 . A A . 59 ASP CA 1 1
18 40409 1 1 59 ASP CB C 6.752 20.831 5.442 1.00 . A A . 59 ASP CB 1 1
18 40410 1 1 59 ASP CG C 6.252 22.206 4.934 1.00 . A A . 59 ASP CG 1 1
18 40411 1 1 59 ASP H H 7.224 18.270 5.668 1.00 . A A . 59 ASP H 1 1
18 40412 1 1 59 ASP HA H 6.662 20.008 3.435 1.00 . A A . 59 ASP HA 1 1
18 40413 1 1 59 ASP HB2 H 5.927 20.326 5.931 1.00 . A A . 59 ASP HB2 1 1
18 40414 1 1 59 ASP HB3 H 7.525 21.001 6.183 1.00 . A A . 59 ASP HB3 1 1
18 40415 1 1 59 ASP N N 7.252 18.482 4.714 1.00 . A A . 59 ASP N 1 1
18 40416 1 1 59 ASP O O 9.693 20.133 4.690 1.00 . A A . 59 ASP O 1 1
18 40417 1 1 59 ASP OD1 O 6.902 22.806 4.085 1.00 . A A . 59 ASP OD1 1 1
18 40418 1 1 59 ASP OD2 O 5.205 22.702 5.368 1.00 . A A . 59 ASP OD2 1 1
18 40419 1 1 60 ALA C C 10.491 22.744 2.478 1.00 . A A . 60 ALA C 1 1
18 40420 1 1 60 ALA CA C 10.162 21.273 2.103 1.00 . A A . 60 ALA CA 1 1
18 40421 1 1 60 ALA CB C 10.098 21.099 0.576 1.00 . A A . 60 ALA CB 1 1
18 40422 1 1 60 ALA H H 8.076 20.946 2.160 1.00 . A A . 60 ALA H 1 1
18 40423 1 1 60 ALA HA H 10.952 20.625 2.481 1.00 . A A . 60 ALA HA 1 1
18 40424 1 1 60 ALA HB1 H 11.045 21.377 0.129 1.00 . A A . 60 ALA HB1 1 1
18 40425 1 1 60 ALA HB2 H 9.312 21.726 0.168 1.00 . A A . 60 ALA HB2 1 1
18 40426 1 1 60 ALA HB3 H 9.882 20.064 0.336 1.00 . A A . 60 ALA HB3 1 1
18 40427 1 1 60 ALA N N 8.883 20.836 2.692 1.00 . A A . 60 ALA N 1 1
18 40428 1 1 60 ALA O O 11.624 23.054 2.862 1.00 . A A . 60 ALA O 1 1
18 40429 1 1 61 ASP C C 9.636 25.385 4.205 1.00 . A A . 61 ASP C 1 1
18 40430 1 1 61 ASP CA C 9.668 25.098 2.674 1.00 . A A . 61 ASP CA 1 1
18 40431 1 1 61 ASP CB C 8.610 25.953 1.916 1.00 . A A . 61 ASP CB 1 1
18 40432 1 1 61 ASP CG C 7.155 25.491 2.132 1.00 . A A . 61 ASP CG 1 1
18 40433 1 1 61 ASP H H 8.618 23.333 2.044 1.00 . A A . 61 ASP H 1 1
18 40434 1 1 61 ASP HA H 10.653 25.390 2.313 1.00 . A A . 61 ASP HA 1 1
18 40435 1 1 61 ASP HB2 H 8.686 26.986 2.243 1.00 . A A . 61 ASP HB2 1 1
18 40436 1 1 61 ASP HB3 H 8.831 25.917 0.853 1.00 . A A . 61 ASP HB3 1 1
18 40437 1 1 61 ASP N N 9.493 23.648 2.355 1.00 . A A . 61 ASP N 1 1
18 40438 1 1 61 ASP O O 10.165 26.399 4.665 1.00 . A A . 61 ASP O 1 1
18 40439 1 1 61 ASP OD1 O 6.674 25.529 3.253 1.00 . A A . 61 ASP OD1 1 1
18 40440 1 1 61 ASP OD2 O 6.479 25.074 1.190 1.00 . A A . 61 ASP OD2 1 1
18 40441 1 1 62 GLY C C 7.867 25.723 6.822 1.00 . A A . 62 GLY C 1 1
18 40442 1 1 62 GLY CA C 8.833 24.596 6.409 1.00 . A A . 62 GLY CA 1 1
18 40443 1 1 62 GLY H H 8.647 23.694 4.504 1.00 . A A . 62 GLY H 1 1
18 40444 1 1 62 GLY HA2 H 8.445 23.660 6.782 1.00 . A A . 62 GLY HA2 1 1
18 40445 1 1 62 GLY HA3 H 9.799 24.772 6.869 1.00 . A A . 62 GLY HA3 1 1
18 40446 1 1 62 GLY N N 9.018 24.467 4.959 1.00 . A A . 62 GLY N 1 1
18 40447 1 1 62 GLY O O 8.183 26.515 7.720 1.00 . A A . 62 GLY O 1 1
18 40448 1 1 63 ASN C C 4.600 26.202 7.537 1.00 . A A . 63 ASN C 1 1
18 40449 1 1 63 ASN CA C 5.625 26.795 6.548 1.00 . A A . 63 ASN CA 1 1
18 40450 1 1 63 ASN CB C 4.878 27.365 5.301 1.00 . A A . 63 ASN CB 1 1
18 40451 1 1 63 ASN CG C 3.953 26.365 4.569 1.00 . A A . 63 ASN CG 1 1
18 40452 1 1 63 ASN H H 6.509 25.197 5.409 1.00 . A A . 63 ASN H 1 1
18 40453 1 1 63 ASN HA H 6.126 27.624 7.045 1.00 . A A . 63 ASN HA 1 1
18 40454 1 1 63 ASN HB2 H 4.279 28.216 5.609 1.00 . A A . 63 ASN HB2 1 1
18 40455 1 1 63 ASN HB3 H 5.618 27.712 4.589 1.00 . A A . 63 ASN HB3 1 1
18 40456 1 1 63 ASN HD21 H 2.711 27.821 4.064 1.00 . A A . 63 ASN HD21 1 1
18 40457 1 1 63 ASN HD22 H 2.280 26.242 3.519 1.00 . A A . 63 ASN HD22 1 1
18 40458 1 1 63 ASN N N 6.677 25.802 6.167 1.00 . A A . 63 ASN N 1 1
18 40459 1 1 63 ASN ND2 N 2.874 26.856 3.996 1.00 . A A . 63 ASN ND2 1 1
18 40460 1 1 63 ASN O O 3.852 26.950 8.176 1.00 . A A . 63 ASN O 1 1
18 40461 1 1 63 ASN OD1 O 4.206 25.166 4.508 1.00 . A A . 63 ASN OD1 1 1
18 40462 1 1 64 GLY C C 2.319 23.762 7.832 1.00 . A A . 64 GLY C 1 1
18 40463 1 1 64 GLY CA C 3.608 24.186 8.550 1.00 . A A . 64 GLY CA 1 1
18 40464 1 1 64 GLY H H 5.149 24.303 7.105 1.00 . A A . 64 GLY H 1 1
18 40465 1 1 64 GLY HA2 H 4.084 23.299 8.945 1.00 . A A . 64 GLY HA2 1 1
18 40466 1 1 64 GLY HA3 H 3.353 24.836 9.382 1.00 . A A . 64 GLY HA3 1 1
18 40467 1 1 64 GLY N N 4.564 24.862 7.661 1.00 . A A . 64 GLY N 1 1
18 40468 1 1 64 GLY O O 1.316 23.452 8.482 1.00 . A A . 64 GLY O 1 1
18 40469 1 1 65 THR C C 1.730 22.466 4.388 1.00 . A A . 65 THR C 1 1
18 40470 1 1 65 THR CA C 1.222 23.279 5.620 1.00 . A A . 65 THR CA 1 1
18 40471 1 1 65 THR CB C 0.398 24.524 5.135 1.00 . A A . 65 THR CB 1 1
18 40472 1 1 65 THR CG2 C -0.827 24.135 4.311 1.00 . A A . 65 THR CG2 1 1
18 40473 1 1 65 THR H H 3.176 24.040 6.038 1.00 . A A . 65 THR H 1 1
18 40474 1 1 65 THR HA H 0.572 22.639 6.216 1.00 . A A . 65 THR HA 1 1
18 40475 1 1 65 THR HB H 1.044 25.149 4.521 1.00 . A A . 65 THR HB 1 1
18 40476 1 1 65 THR HG1 H 0.710 25.790 6.613 1.00 . A A . 65 THR HG1 1 1
18 40477 1 1 65 THR HG21 H -1.489 23.522 4.909 1.00 . A A . 65 THR HG21 1 1
18 40478 1 1 65 THR HG22 H -0.517 23.565 3.438 1.00 . A A . 65 THR HG22 1 1
18 40479 1 1 65 THR HG23 H -1.356 25.021 3.990 1.00 . A A . 65 THR HG23 1 1
18 40480 1 1 65 THR N N 2.361 23.720 6.479 1.00 . A A . 65 THR N 1 1
18 40481 1 1 65 THR O O 2.836 22.736 3.872 1.00 . A A . 65 THR O 1 1
18 40482 1 1 65 THR OG1 O -0.038 25.294 6.262 1.00 . A A . 65 THR OG1 1 1
18 40483 1 1 66 ILE C C 1.032 21.254 1.393 1.00 . A A . 66 ILE C 1 1
18 40484 1 1 66 ILE CA C 1.292 20.619 2.764 1.00 . A A . 66 ILE CA 1 1
18 40485 1 1 66 ILE CB C 0.512 19.241 2.767 1.00 . A A . 66 ILE CB 1 1
18 40486 1 1 66 ILE CD1 C -0.241 17.256 4.218 1.00 . A A . 66 ILE CD1 1 1
18 40487 1 1 66 ILE CG1 C 0.439 18.619 4.171 1.00 . A A . 66 ILE CG1 1 1
18 40488 1 1 66 ILE CG2 C 1.139 18.240 1.761 1.00 . A A . 66 ILE CG2 1 1
18 40489 1 1 66 ILE H H -0.046 21.507 4.165 1.00 . A A . 66 ILE H 1 1
18 40490 1 1 66 ILE HA H 2.356 20.408 2.882 1.00 . A A . 66 ILE HA 1 1
18 40491 1 1 66 ILE HB H -0.505 19.437 2.430 1.00 . A A . 66 ILE HB 1 1
18 40492 1 1 66 ILE HD11 H -0.361 16.948 5.246 1.00 . A A . 66 ILE HD11 1 1
18 40493 1 1 66 ILE HD12 H 0.373 16.525 3.696 1.00 . A A . 66 ILE HD12 1 1
18 40494 1 1 66 ILE HD13 H -1.214 17.315 3.743 1.00 . A A . 66 ILE HD13 1 1
18 40495 1 1 66 ILE HG12 H 1.438 18.500 4.570 1.00 . A A . 66 ILE HG12 1 1
18 40496 1 1 66 ILE HG13 H -0.121 19.294 4.820 1.00 . A A . 66 ILE HG13 1 1
18 40497 1 1 66 ILE HG21 H 2.156 18.007 2.056 1.00 . A A . 66 ILE HG21 1 1
18 40498 1 1 66 ILE HG22 H 1.149 18.672 0.769 1.00 . A A . 66 ILE HG22 1 1
18 40499 1 1 66 ILE HG23 H 0.554 17.325 1.739 1.00 . A A . 66 ILE HG23 1 1
18 40500 1 1 66 ILE N N 0.874 21.552 3.837 1.00 . A A . 66 ILE N 1 1
18 40501 1 1 66 ILE O O -0.094 21.328 0.907 1.00 . A A . 66 ILE O 1 1
18 40502 1 1 67 ASP C C 2.120 20.907 -1.540 1.00 . A A . 67 ASP C 1 1
18 40503 1 1 67 ASP CA C 2.126 22.153 -0.600 1.00 . A A . 67 ASP CA 1 1
18 40504 1 1 67 ASP CB C 3.369 23.041 -0.800 1.00 . A A . 67 ASP CB 1 1
18 40505 1 1 67 ASP CG C 3.369 24.251 0.169 1.00 . A A . 67 ASP CG 1 1
18 40506 1 1 67 ASP H H 2.908 21.799 1.362 1.00 . A A . 67 ASP H 1 1
18 40507 1 1 67 ASP HA H 1.233 22.745 -0.789 1.00 . A A . 67 ASP HA 1 1
18 40508 1 1 67 ASP HB2 H 4.264 22.448 -0.615 1.00 . A A . 67 ASP HB2 1 1
18 40509 1 1 67 ASP HB3 H 3.401 23.404 -1.821 1.00 . A A . 67 ASP HB3 1 1
18 40510 1 1 67 ASP N N 2.100 21.715 0.804 1.00 . A A . 67 ASP N 1 1
18 40511 1 1 67 ASP O O 2.521 19.824 -1.121 1.00 . A A . 67 ASP O 1 1
18 40512 1 1 67 ASP OD1 O 3.760 24.088 1.362 1.00 . A A . 67 ASP OD1 1 1
18 40513 1 1 67 ASP OD2 O 3.002 25.364 -0.245 1.00 . A A . 67 ASP OD2 1 1
18 40514 1 1 68 PHE C C 2.784 19.092 -4.018 1.00 . A A . 68 PHE C 1 1
18 40515 1 1 68 PHE CA C 1.475 19.937 -3.756 1.00 . A A . 68 PHE CA 1 1
18 40516 1 1 68 PHE CB C 0.856 20.452 -5.085 1.00 . A A . 68 PHE CB 1 1
18 40517 1 1 68 PHE CD1 C -0.402 18.375 -5.829 1.00 . A A . 68 PHE CD1 1 1
18 40518 1 1 68 PHE CD2 C 1.287 19.238 -7.289 1.00 . A A . 68 PHE CD2 1 1
18 40519 1 1 68 PHE CE1 C -0.650 17.352 -6.719 1.00 . A A . 68 PHE CE1 1 1
18 40520 1 1 68 PHE CE2 C 1.034 18.217 -8.178 1.00 . A A . 68 PHE CE2 1 1
18 40521 1 1 68 PHE CG C 0.572 19.338 -6.095 1.00 . A A . 68 PHE CG 1 1
18 40522 1 1 68 PHE CZ C 0.065 17.275 -7.897 1.00 . A A . 68 PHE CZ 1 1
18 40523 1 1 68 PHE H H 1.321 21.942 -3.069 1.00 . A A . 68 PHE H 1 1
18 40524 1 1 68 PHE HA H 0.747 19.262 -3.304 1.00 . A A . 68 PHE HA 1 1
18 40525 1 1 68 PHE HB2 H -0.084 20.955 -4.866 1.00 . A A . 68 PHE HB2 1 1
18 40526 1 1 68 PHE HB3 H 1.533 21.168 -5.537 1.00 . A A . 68 PHE HB3 1 1
18 40527 1 1 68 PHE HD1 H -0.974 18.433 -4.907 1.00 . A A . 68 PHE HD1 1 1
18 40528 1 1 68 PHE HD2 H 2.051 19.972 -7.519 1.00 . A A . 68 PHE HD2 1 1
18 40529 1 1 68 PHE HE1 H -1.407 16.613 -6.494 1.00 . A A . 68 PHE HE1 1 1
18 40530 1 1 68 PHE HE2 H 1.594 18.153 -9.102 1.00 . A A . 68 PHE HE2 1 1
18 40531 1 1 68 PHE HZ H -0.131 16.472 -8.595 1.00 . A A . 68 PHE HZ 1 1
18 40532 1 1 68 PHE N N 1.636 21.062 -2.791 1.00 . A A . 68 PHE N 1 1
18 40533 1 1 68 PHE O O 2.692 17.855 -4.053 1.00 . A A . 68 PHE O 1 1
18 40534 1 1 69 PRO C C 5.560 18.052 -3.023 1.00 . A A . 69 PRO C 1 1
18 40535 1 1 69 PRO CA C 5.288 18.910 -4.302 1.00 . A A . 69 PRO CA 1 1
18 40536 1 1 69 PRO CB C 6.383 20.001 -4.505 1.00 . A A . 69 PRO CB 1 1
18 40537 1 1 69 PRO CD C 4.283 21.155 -4.420 1.00 . A A . 69 PRO CD 1 1
18 40538 1 1 69 PRO CG C 5.744 21.282 -4.049 1.00 . A A . 69 PRO CG 1 1
18 40539 1 1 69 PRO HA H 5.267 18.249 -5.165 1.00 . A A . 69 PRO HA 1 1
18 40540 1 1 69 PRO HB2 H 7.269 19.766 -3.921 1.00 . A A . 69 PRO HB2 1 1
18 40541 1 1 69 PRO HB3 H 6.658 20.052 -5.554 1.00 . A A . 69 PRO HB3 1 1
18 40542 1 1 69 PRO HD2 H 3.667 21.764 -3.766 1.00 . A A . 69 PRO HD2 1 1
18 40543 1 1 69 PRO HD3 H 4.118 21.436 -5.455 1.00 . A A . 69 PRO HD3 1 1
18 40544 1 1 69 PRO HG2 H 5.858 21.392 -2.970 1.00 . A A . 69 PRO HG2 1 1
18 40545 1 1 69 PRO HG3 H 6.194 22.132 -4.553 1.00 . A A . 69 PRO HG3 1 1
18 40546 1 1 69 PRO N N 4.015 19.703 -4.214 1.00 . A A . 69 PRO N 1 1
18 40547 1 1 69 PRO O O 6.149 16.968 -3.093 1.00 . A A . 69 PRO O 1 1
18 40548 1 1 70 GLU C C 4.161 16.813 -0.350 1.00 . A A . 70 GLU C 1 1
18 40549 1 1 70 GLU CA C 5.245 17.898 -0.545 1.00 . A A . 70 GLU CA 1 1
18 40550 1 1 70 GLU CB C 5.136 18.976 0.567 1.00 . A A . 70 GLU CB 1 1
18 40551 1 1 70 GLU CD C 5.855 21.360 1.304 1.00 . A A . 70 GLU CD 1 1
18 40552 1 1 70 GLU CG C 6.058 20.191 0.333 1.00 . A A . 70 GLU CG 1 1
18 40553 1 1 70 GLU H H 4.637 19.426 -1.899 1.00 . A A . 70 GLU H 1 1
18 40554 1 1 70 GLU HA H 6.230 17.433 -0.498 1.00 . A A . 70 GLU HA 1 1
18 40555 1 1 70 GLU HB2 H 4.109 19.332 0.614 1.00 . A A . 70 GLU HB2 1 1
18 40556 1 1 70 GLU HB3 H 5.394 18.535 1.527 1.00 . A A . 70 GLU HB3 1 1
18 40557 1 1 70 GLU HG2 H 7.088 19.855 0.413 1.00 . A A . 70 GLU HG2 1 1
18 40558 1 1 70 GLU HG3 H 5.892 20.559 -0.679 1.00 . A A . 70 GLU HG3 1 1
18 40559 1 1 70 GLU N N 5.102 18.563 -1.867 1.00 . A A . 70 GLU N 1 1
18 40560 1 1 70 GLU O O 4.349 15.864 0.417 1.00 . A A . 70 GLU O 1 1
18 40561 1 1 70 GLU OE1 O 4.876 21.399 2.082 1.00 . A A . 70 GLU OE1 1 1
18 40562 1 1 70 GLU OE2 O 6.686 22.272 1.287 1.00 . A A . 70 GLU OE2 1 1
18 40563 1 1 71 PHE C C 2.214 14.707 -1.664 1.00 . A A . 71 PHE C 1 1
18 40564 1 1 71 PHE CA C 1.885 16.071 -1.023 1.00 . A A . 71 PHE CA 1 1
18 40565 1 1 71 PHE CB C 0.680 16.741 -1.729 1.00 . A A . 71 PHE CB 1 1
18 40566 1 1 71 PHE CD1 C -1.291 15.294 -1.063 1.00 . A A . 71 PHE CD1 1 1
18 40567 1 1 71 PHE CD2 C -0.661 15.361 -3.374 1.00 . A A . 71 PHE CD2 1 1
18 40568 1 1 71 PHE CE1 C -2.297 14.410 -1.369 1.00 . A A . 71 PHE CE1 1 1
18 40569 1 1 71 PHE CE2 C -1.664 14.483 -3.679 1.00 . A A . 71 PHE CE2 1 1
18 40570 1 1 71 PHE CG C -0.453 15.784 -2.062 1.00 . A A . 71 PHE CG 1 1
18 40571 1 1 71 PHE CZ C -2.486 14.002 -2.679 1.00 . A A . 71 PHE CZ 1 1
18 40572 1 1 71 PHE H H 2.955 17.769 -1.636 1.00 . A A . 71 PHE H 1 1
18 40573 1 1 71 PHE HA H 1.626 15.911 0.023 1.00 . A A . 71 PHE HA 1 1
18 40574 1 1 71 PHE HB2 H 0.282 17.522 -1.087 1.00 . A A . 71 PHE HB2 1 1
18 40575 1 1 71 PHE HB3 H 1.022 17.200 -2.651 1.00 . A A . 71 PHE HB3 1 1
18 40576 1 1 71 PHE HD1 H -1.148 15.613 -0.036 1.00 . A A . 71 PHE HD1 1 1
18 40577 1 1 71 PHE HD2 H -0.018 15.741 -4.163 1.00 . A A . 71 PHE HD2 1 1
18 40578 1 1 71 PHE HE1 H -2.937 14.036 -0.586 1.00 . A A . 71 PHE HE1 1 1
18 40579 1 1 71 PHE HE2 H -1.805 14.169 -4.700 1.00 . A A . 71 PHE HE2 1 1
18 40580 1 1 71 PHE HZ H -3.271 13.305 -2.919 1.00 . A A . 71 PHE HZ 1 1
18 40581 1 1 71 PHE N N 3.028 16.984 -1.059 1.00 . A A . 71 PHE N 1 1
18 40582 1 1 71 PHE O O 1.803 13.681 -1.142 1.00 . A A . 71 PHE O 1 1
18 40583 1 1 72 LEU C C 4.163 12.579 -2.507 1.00 . A A . 72 LEU C 1 1
18 40584 1 1 72 LEU CA C 3.365 13.473 -3.492 1.00 . A A . 72 LEU CA 1 1
18 40585 1 1 72 LEU CB C 4.185 13.820 -4.784 1.00 . A A . 72 LEU CB 1 1
18 40586 1 1 72 LEU CD1 C 2.171 15.071 -5.833 1.00 . A A . 72 LEU CD1 1 1
18 40587 1 1 72 LEU CD2 C 4.235 14.597 -7.242 1.00 . A A . 72 LEU CD2 1 1
18 40588 1 1 72 LEU CG C 3.340 14.096 -6.086 1.00 . A A . 72 LEU CG 1 1
18 40589 1 1 72 LEU H H 3.127 15.585 -3.221 1.00 . A A . 72 LEU H 1 1
18 40590 1 1 72 LEU HA H 2.471 12.930 -3.790 1.00 . A A . 72 LEU HA 1 1
18 40591 1 1 72 LEU HB2 H 4.788 14.701 -4.575 1.00 . A A . 72 LEU HB2 1 1
18 40592 1 1 72 LEU HB3 H 4.863 12.998 -4.997 1.00 . A A . 72 LEU HB3 1 1
18 40593 1 1 72 LEU HD11 H 2.546 16.013 -5.449 1.00 . A A . 72 LEU HD11 1 1
18 40594 1 1 72 LEU HD12 H 1.487 14.638 -5.109 1.00 . A A . 72 LEU HD12 1 1
18 40595 1 1 72 LEU HD13 H 1.634 15.247 -6.755 1.00 . A A . 72 LEU HD13 1 1
18 40596 1 1 72 LEU HD21 H 4.994 13.857 -7.458 1.00 . A A . 72 LEU HD21 1 1
18 40597 1 1 72 LEU HD22 H 4.710 15.530 -6.967 1.00 . A A . 72 LEU HD22 1 1
18 40598 1 1 72 LEU HD23 H 3.628 14.752 -8.128 1.00 . A A . 72 LEU HD23 1 1
18 40599 1 1 72 LEU HG H 2.900 13.164 -6.414 1.00 . A A . 72 LEU HG 1 1
18 40600 1 1 72 LEU N N 2.913 14.719 -2.811 1.00 . A A . 72 LEU N 1 1
18 40601 1 1 72 LEU O O 3.858 11.394 -2.346 1.00 . A A . 72 LEU O 1 1
18 40602 1 1 73 THR C C 4.932 12.081 0.429 1.00 . A A . 73 THR C 1 1
18 40603 1 1 73 THR CA C 5.889 12.588 -0.692 1.00 . A A . 73 THR CA 1 1
18 40604 1 1 73 THR CB C 6.885 13.639 -0.083 1.00 . A A . 73 THR CB 1 1
18 40605 1 1 73 THR CG2 C 7.794 13.039 1.010 1.00 . A A . 73 THR CG2 1 1
18 40606 1 1 73 THR H H 5.432 14.082 -2.139 1.00 . A A . 73 THR H 1 1
18 40607 1 1 73 THR HA H 6.462 11.753 -1.078 1.00 . A A . 73 THR HA 1 1
18 40608 1 1 73 THR HB H 6.309 14.450 0.354 1.00 . A A . 73 THR HB 1 1
18 40609 1 1 73 THR HG1 H 8.255 14.901 -0.767 1.00 . A A . 73 THR HG1 1 1
18 40610 1 1 73 THR HG21 H 7.190 12.651 1.823 1.00 . A A . 73 THR HG21 1 1
18 40611 1 1 73 THR HG22 H 8.456 13.805 1.395 1.00 . A A . 73 THR HG22 1 1
18 40612 1 1 73 THR HG23 H 8.388 12.237 0.591 1.00 . A A . 73 THR HG23 1 1
18 40613 1 1 73 THR N N 5.151 13.195 -1.831 1.00 . A A . 73 THR N 1 1
18 40614 1 1 73 THR O O 5.057 10.946 0.900 1.00 . A A . 73 THR O 1 1
18 40615 1 1 73 THR OG1 O 7.710 14.191 -1.129 1.00 . A A . 73 THR OG1 1 1
18 40616 1 1 74 MET C C 2.099 11.462 1.691 1.00 . A A . 74 MET C 1 1
18 40617 1 1 74 MET CA C 3.018 12.686 1.941 1.00 . A A . 74 MET CA 1 1
18 40618 1 1 74 MET CB C 2.184 13.987 2.216 1.00 . A A . 74 MET CB 1 1
18 40619 1 1 74 MET CE C -1.659 12.740 3.323 1.00 . A A . 74 MET CE 1 1
18 40620 1 1 74 MET CG C 0.922 13.818 3.087 1.00 . A A . 74 MET CG 1 1
18 40621 1 1 74 MET H H 3.886 13.790 0.339 1.00 . A A . 74 MET H 1 1
18 40622 1 1 74 MET HA H 3.617 12.479 2.825 1.00 . A A . 74 MET HA 1 1
18 40623 1 1 74 MET HB2 H 2.831 14.710 2.699 1.00 . A A . 74 MET HB2 1 1
18 40624 1 1 74 MET HB3 H 1.874 14.402 1.264 1.00 . A A . 74 MET HB3 1 1
18 40625 1 1 74 MET HE1 H -1.817 13.490 4.083 1.00 . A A . 74 MET HE1 1 1
18 40626 1 1 74 MET HE2 H -1.252 11.847 3.776 1.00 . A A . 74 MET HE2 1 1
18 40627 1 1 74 MET HE3 H -2.604 12.504 2.850 1.00 . A A . 74 MET HE3 1 1
18 40628 1 1 74 MET HG2 H 1.098 13.049 3.829 1.00 . A A . 74 MET HG2 1 1
18 40629 1 1 74 MET HG3 H 0.710 14.755 3.587 1.00 . A A . 74 MET HG3 1 1
18 40630 1 1 74 MET N N 3.969 12.942 0.823 1.00 . A A . 74 MET N 1 1
18 40631 1 1 74 MET O O 2.160 10.476 2.433 1.00 . A A . 74 MET O 1 1
18 40632 1 1 74 MET SD S -0.523 13.361 2.092 1.00 . A A . 74 MET SD 1 1
18 40633 1 1 75 MET C C 0.925 9.107 0.018 1.00 . A A . 75 MET C 1 1
18 40634 1 1 75 MET CA C 0.267 10.489 0.321 1.00 . A A . 75 MET CA 1 1
18 40635 1 1 75 MET CB C -0.632 10.964 -0.858 1.00 . A A . 75 MET CB 1 1
18 40636 1 1 75 MET CE C -1.142 8.910 -3.327 1.00 . A A . 75 MET CE 1 1
18 40637 1 1 75 MET CG C 0.083 11.153 -2.216 1.00 . A A . 75 MET CG 1 1
18 40638 1 1 75 MET H H 1.243 12.369 0.139 1.00 . A A . 75 MET H 1 1
18 40639 1 1 75 MET HA H -0.362 10.386 1.206 1.00 . A A . 75 MET HA 1 1
18 40640 1 1 75 MET HB2 H -1.425 10.240 -0.998 1.00 . A A . 75 MET HB2 1 1
18 40641 1 1 75 MET HB3 H -1.087 11.912 -0.580 1.00 . A A . 75 MET HB3 1 1
18 40642 1 1 75 MET HE1 H -1.644 8.762 -2.382 1.00 . A A . 75 MET HE1 1 1
18 40643 1 1 75 MET HE2 H -1.046 7.963 -3.835 1.00 . A A . 75 MET HE2 1 1
18 40644 1 1 75 MET HE3 H -1.719 9.589 -3.940 1.00 . A A . 75 MET HE3 1 1
18 40645 1 1 75 MET HG2 H -0.556 11.729 -2.876 1.00 . A A . 75 MET HG2 1 1
18 40646 1 1 75 MET HG3 H 1.003 11.705 -2.055 1.00 . A A . 75 MET HG3 1 1
18 40647 1 1 75 MET N N 1.253 11.543 0.652 1.00 . A A . 75 MET N 1 1
18 40648 1 1 75 MET O O 0.289 8.057 0.187 1.00 . A A . 75 MET O 1 1
18 40649 1 1 75 MET SD S 0.490 9.597 -3.037 1.00 . A A . 75 MET SD 1 1
18 40650 1 1 76 ALA C C 3.207 7.037 0.559 1.00 . A A . 76 ALA C 1 1
18 40651 1 1 76 ALA CA C 3.010 7.919 -0.701 1.00 . A A . 76 ALA CA 1 1
18 40652 1 1 76 ALA CB C 4.374 8.324 -1.284 1.00 . A A . 76 ALA CB 1 1
18 40653 1 1 76 ALA H H 2.614 10.007 -0.595 1.00 . A A . 76 ALA H 1 1
18 40654 1 1 76 ALA HA H 2.483 7.340 -1.455 1.00 . A A . 76 ALA HA 1 1
18 40655 1 1 76 ALA HB1 H 4.226 8.930 -2.170 1.00 . A A . 76 ALA HB1 1 1
18 40656 1 1 76 ALA HB2 H 4.942 7.442 -1.552 1.00 . A A . 76 ALA HB2 1 1
18 40657 1 1 76 ALA HB3 H 4.931 8.899 -0.552 1.00 . A A . 76 ALA HB3 1 1
18 40658 1 1 76 ALA N N 2.202 9.134 -0.425 1.00 . A A . 76 ALA N 1 1
18 40659 1 1 76 ALA O O 3.281 5.805 0.464 1.00 . A A . 76 ALA O 1 1
18 40660 1 1 77 ARG C C 2.152 6.090 3.314 1.00 . A A . 77 ARG C 1 1
18 40661 1 1 77 ARG CA C 3.378 7.019 3.058 1.00 . A A . 77 ARG CA 1 1
18 40662 1 1 77 ARG CB C 3.481 8.100 4.178 1.00 . A A . 77 ARG CB 1 1
18 40663 1 1 77 ARG CD C 4.955 6.781 5.823 1.00 . A A . 77 ARG CD 1 1
18 40664 1 1 77 ARG CG C 3.646 7.559 5.619 1.00 . A A . 77 ARG CG 1 1
18 40665 1 1 77 ARG CZ C 5.451 4.947 7.421 1.00 . A A . 77 ARG CZ 1 1
18 40666 1 1 77 ARG H H 3.291 8.677 1.713 1.00 . A A . 77 ARG H 1 1
18 40667 1 1 77 ARG HA H 4.283 6.419 3.064 1.00 . A A . 77 ARG HA 1 1
18 40668 1 1 77 ARG HB2 H 4.328 8.741 3.960 1.00 . A A . 77 ARG HB2 1 1
18 40669 1 1 77 ARG HB3 H 2.583 8.710 4.148 1.00 . A A . 77 ARG HB3 1 1
18 40670 1 1 77 ARG HD2 H 5.014 6.000 5.074 1.00 . A A . 77 ARG HD2 1 1
18 40671 1 1 77 ARG HD3 H 5.791 7.459 5.691 1.00 . A A . 77 ARG HD3 1 1
18 40672 1 1 77 ARG HE H 4.784 6.732 7.922 1.00 . A A . 77 ARG HE 1 1
18 40673 1 1 77 ARG HG2 H 3.625 8.392 6.313 1.00 . A A . 77 ARG HG2 1 1
18 40674 1 1 77 ARG HG3 H 2.810 6.901 5.838 1.00 . A A . 77 ARG HG3 1 1
18 40675 1 1 77 ARG HH11 H 5.808 4.463 5.524 1.00 . A A . 77 ARG HH11 1 1
18 40676 1 1 77 ARG HH12 H 6.108 3.217 6.678 1.00 . A A . 77 ARG HH12 1 1
18 40677 1 1 77 ARG HH21 H 5.198 5.132 9.379 1.00 . A A . 77 ARG HH21 1 1
18 40678 1 1 77 ARG HH22 H 5.789 3.602 8.840 1.00 . A A . 77 ARG HH22 1 1
18 40679 1 1 77 ARG N N 3.289 7.694 1.735 1.00 . A A . 77 ARG N 1 1
18 40680 1 1 77 ARG NE N 5.046 6.174 7.165 1.00 . A A . 77 ARG NE 1 1
18 40681 1 1 77 ARG NH1 N 5.821 4.149 6.467 1.00 . A A . 77 ARG NH1 1 1
18 40682 1 1 77 ARG NH2 N 5.481 4.526 8.639 1.00 . A A . 77 ARG NH2 1 1
18 40683 1 1 77 ARG O O 2.272 5.041 3.958 1.00 . A A . 77 ARG O 1 1
18 40684 1 1 78 LYS C C -0.489 4.618 1.944 1.00 . A A . 78 LYS C 1 1
18 40685 1 1 78 LYS CA C -0.301 5.783 2.964 1.00 . A A . 78 LYS CA 1 1
18 40686 1 1 78 LYS CB C -1.455 6.825 2.852 1.00 . A A . 78 LYS CB 1 1
18 40687 1 1 78 LYS CD C -3.977 7.351 2.978 1.00 . A A . 78 LYS CD 1 1
18 40688 1 1 78 LYS CE C -5.393 6.764 3.143 1.00 . A A . 78 LYS CE 1 1
18 40689 1 1 78 LYS CG C -2.874 6.272 3.118 1.00 . A A . 78 LYS CG 1 1
18 40690 1 1 78 LYS H H 1.003 7.261 2.168 1.00 . A A . 78 LYS H 1 1
18 40691 1 1 78 LYS HA H -0.307 5.367 3.967 1.00 . A A . 78 LYS HA 1 1
18 40692 1 1 78 LYS HB2 H -1.268 7.619 3.567 1.00 . A A . 78 LYS HB2 1 1
18 40693 1 1 78 LYS HB3 H -1.440 7.256 1.854 1.00 . A A . 78 LYS HB3 1 1
18 40694 1 1 78 LYS HD2 H -3.823 8.112 3.735 1.00 . A A . 78 LYS HD2 1 1
18 40695 1 1 78 LYS HD3 H -3.901 7.806 1.995 1.00 . A A . 78 LYS HD3 1 1
18 40696 1 1 78 LYS HE2 H -5.486 6.319 4.126 1.00 . A A . 78 LYS HE2 1 1
18 40697 1 1 78 LYS HE3 H -6.118 7.562 3.045 1.00 . A A . 78 LYS HE3 1 1
18 40698 1 1 78 LYS HG2 H -3.073 5.475 2.409 1.00 . A A . 78 LYS HG2 1 1
18 40699 1 1 78 LYS HG3 H -2.905 5.865 4.125 1.00 . A A . 78 LYS HG3 1 1
18 40700 1 1 78 LYS HZ1 H -4.988 4.959 2.179 1.00 . A A . 78 LYS HZ1 1 1
18 40701 1 1 78 LYS HZ2 H -5.647 6.140 1.168 1.00 . A A . 78 LYS HZ2 1 1
18 40702 1 1 78 LYS HZ3 H -6.633 5.328 2.271 1.00 . A A . 78 LYS HZ3 1 1
18 40703 1 1 78 LYS N N 0.989 6.483 2.765 1.00 . A A . 78 LYS N 1 1
18 40704 1 1 78 LYS NZ N -5.683 5.726 2.119 1.00 . A A . 78 LYS NZ 1 1
18 40705 1 1 78 LYS O O -1.243 3.669 2.203 1.00 . A A . 78 LYS O 1 1
18 40706 1 1 79 MET C C 0.829 2.310 0.062 1.00 . A A . 79 MET C 1 1
18 40707 1 1 79 MET CA C 0.122 3.652 -0.285 1.00 . A A . 79 MET CA 1 1
18 40708 1 1 79 MET CB C 0.657 4.216 -1.632 1.00 . A A . 79 MET CB 1 1
18 40709 1 1 79 MET CE C 2.085 5.991 -3.881 1.00 . A A . 79 MET CE 1 1
18 40710 1 1 79 MET CG C -0.058 5.483 -2.125 1.00 . A A . 79 MET CG 1 1
18 40711 1 1 79 MET H H 0.902 5.391 0.698 1.00 . A A . 79 MET H 1 1
18 40712 1 1 79 MET HA H -0.937 3.439 -0.408 1.00 . A A . 79 MET HA 1 1
18 40713 1 1 79 MET HB2 H 1.712 4.445 -1.524 1.00 . A A . 79 MET HB2 1 1
18 40714 1 1 79 MET HB3 H 0.548 3.455 -2.397 1.00 . A A . 79 MET HB3 1 1
18 40715 1 1 79 MET HE1 H 2.403 6.751 -3.185 1.00 . A A . 79 MET HE1 1 1
18 40716 1 1 79 MET HE2 H 2.415 6.255 -4.875 1.00 . A A . 79 MET HE2 1 1
18 40717 1 1 79 MET HE3 H 2.520 5.041 -3.603 1.00 . A A . 79 MET HE3 1 1
18 40718 1 1 79 MET HG2 H -1.128 5.347 -2.021 1.00 . A A . 79 MET HG2 1 1
18 40719 1 1 79 MET HG3 H 0.250 6.326 -1.515 1.00 . A A . 79 MET HG3 1 1
18 40720 1 1 79 MET N N 0.246 4.668 0.804 1.00 . A A . 79 MET N 1 1
18 40721 1 1 79 MET O O 0.781 1.355 -0.712 1.00 . A A . 79 MET O 1 1
18 40722 1 1 79 MET SD S 0.297 5.866 -3.859 1.00 . A A . 79 MET SD 1 1
18 40723 1 1 80 LYS C C 0.917 0.183 2.580 1.00 . A A . 80 LYS C 1 1
18 40724 1 1 80 LYS CA C 2.009 0.971 1.793 1.00 . A A . 80 LYS CA 1 1
18 40725 1 1 80 LYS CB C 3.239 1.261 2.697 1.00 . A A . 80 LYS CB 1 1
18 40726 1 1 80 LYS CD C 5.717 2.013 2.855 1.00 . A A . 80 LYS CD 1 1
18 40727 1 1 80 LYS CE C 6.464 0.686 3.138 1.00 . A A . 80 LYS CE 1 1
18 40728 1 1 80 LYS CG C 4.458 1.859 1.954 1.00 . A A . 80 LYS CG 1 1
18 40729 1 1 80 LYS H H 1.583 3.059 1.756 1.00 . A A . 80 LYS H 1 1
18 40730 1 1 80 LYS HA H 2.332 0.350 0.958 1.00 . A A . 80 LYS HA 1 1
18 40731 1 1 80 LYS HB2 H 2.939 1.957 3.475 1.00 . A A . 80 LYS HB2 1 1
18 40732 1 1 80 LYS HB3 H 3.552 0.336 3.167 1.00 . A A . 80 LYS HB3 1 1
18 40733 1 1 80 LYS HD2 H 6.409 2.689 2.362 1.00 . A A . 80 LYS HD2 1 1
18 40734 1 1 80 LYS HD3 H 5.420 2.456 3.801 1.00 . A A . 80 LYS HD3 1 1
18 40735 1 1 80 LYS HE2 H 6.733 0.226 2.199 1.00 . A A . 80 LYS HE2 1 1
18 40736 1 1 80 LYS HE3 H 7.373 0.912 3.687 1.00 . A A . 80 LYS HE3 1 1
18 40737 1 1 80 LYS HG2 H 4.707 1.214 1.119 1.00 . A A . 80 LYS HG2 1 1
18 40738 1 1 80 LYS HG3 H 4.182 2.838 1.567 1.00 . A A . 80 LYS HG3 1 1
18 40739 1 1 80 LYS HZ1 H 6.245 -1.137 4.125 1.00 . A A . 80 LYS HZ1 1 1
18 40740 1 1 80 LYS HZ2 H 4.831 -0.584 3.395 1.00 . A A . 80 LYS HZ2 1 1
18 40741 1 1 80 LYS HZ3 H 5.372 0.126 4.827 1.00 . A A . 80 LYS HZ3 1 1
18 40742 1 1 80 LYS N N 1.469 2.239 1.240 1.00 . A A . 80 LYS N 1 1
18 40743 1 1 80 LYS NZ N 5.673 -0.292 3.927 1.00 . A A . 80 LYS NZ 1 1
18 40744 1 1 80 LYS O O 1.224 -0.774 3.303 1.00 . A A . 80 LYS O 1 1
18 40745 1 1 81 ASP C C -2.651 -0.142 1.900 1.00 . A A . 81 ASP C 1 1
18 40746 1 1 81 ASP CA C -1.528 -0.101 2.967 1.00 . A A . 81 ASP CA 1 1
18 40747 1 1 81 ASP CB C -2.004 0.618 4.252 1.00 . A A . 81 ASP CB 1 1
18 40748 1 1 81 ASP CG C -3.178 -0.090 4.941 1.00 . A A . 81 ASP CG 1 1
18 40749 1 1 81 ASP H H -0.511 1.418 1.909 1.00 . A A . 81 ASP H 1 1
18 40750 1 1 81 ASP HA H -1.241 -1.121 3.209 1.00 . A A . 81 ASP HA 1 1
18 40751 1 1 81 ASP HB2 H -1.174 0.678 4.952 1.00 . A A . 81 ASP HB2 1 1
18 40752 1 1 81 ASP HB3 H -2.306 1.630 4.000 1.00 . A A . 81 ASP HB3 1 1
18 40753 1 1 81 ASP N N -0.353 0.596 2.415 1.00 . A A . 81 ASP N 1 1
18 40754 1 1 81 ASP O O -2.894 0.871 1.232 1.00 . A A . 81 ASP O 1 1
18 40755 1 1 81 ASP OD1 O -2.936 -0.986 5.778 1.00 . A A . 81 ASP OD1 1 1
18 40756 1 1 81 ASP OD2 O -4.346 0.231 4.635 1.00 . A A . 81 ASP OD2 1 1
18 40757 1 1 82 THR C C -3.836 -1.705 -0.680 1.00 . A A . 82 THR C 1 1
18 40758 1 1 82 THR CA C -4.400 -1.600 0.765 1.00 . A A . 82 THR CA 1 1
18 40759 1 1 82 THR CB C -5.595 -0.575 0.830 1.00 . A A . 82 THR CB 1 1
18 40760 1 1 82 THR CG2 C -6.745 -0.944 -0.130 1.00 . A A . 82 THR CG2 1 1
18 40761 1 1 82 THR H H -3.091 -2.042 2.395 1.00 . A A . 82 THR H 1 1
18 40762 1 1 82 THR HA H -4.800 -2.577 1.034 1.00 . A A . 82 THR HA 1 1
18 40763 1 1 82 THR HB H -5.219 0.408 0.564 1.00 . A A . 82 THR HB 1 1
18 40764 1 1 82 THR HG1 H -5.389 -0.607 2.806 1.00 . A A . 82 THR HG1 1 1
18 40765 1 1 82 THR HG21 H -7.552 -0.229 -0.029 1.00 . A A . 82 THR HG21 1 1
18 40766 1 1 82 THR HG22 H -7.114 -1.932 0.109 1.00 . A A . 82 THR HG22 1 1
18 40767 1 1 82 THR HG23 H -6.387 -0.935 -1.153 1.00 . A A . 82 THR HG23 1 1
18 40768 1 1 82 THR N N -3.324 -1.318 1.772 1.00 . A A . 82 THR N 1 1
18 40769 1 1 82 THR O O -3.987 -2.737 -1.339 1.00 . A A . 82 THR O 1 1
18 40770 1 1 82 THR OG1 O -6.114 -0.512 2.173 1.00 . A A . 82 THR OG1 1 1
18 40771 1 1 83 ASP C C -1.304 -1.703 -2.459 1.00 . A A . 83 ASP C 1 1
18 40772 1 1 83 ASP CA C -2.405 -0.591 -2.422 1.00 . A A . 83 ASP CA 1 1
18 40773 1 1 83 ASP CB C -1.783 0.824 -2.581 1.00 . A A . 83 ASP CB 1 1
18 40774 1 1 83 ASP CG C -1.150 1.063 -3.960 1.00 . A A . 83 ASP CG 1 1
18 40775 1 1 83 ASP H H -3.227 0.202 -0.638 1.00 . A A . 83 ASP H 1 1
18 40776 1 1 83 ASP HA H -3.103 -0.763 -3.236 1.00 . A A . 83 ASP HA 1 1
18 40777 1 1 83 ASP HB2 H -2.556 1.574 -2.423 1.00 . A A . 83 ASP HB2 1 1
18 40778 1 1 83 ASP HB3 H -1.025 0.960 -1.818 1.00 . A A . 83 ASP HB3 1 1
18 40779 1 1 83 ASP N N -3.178 -0.622 -1.153 1.00 . A A . 83 ASP N 1 1
18 40780 1 1 83 ASP O O -0.861 -2.126 -3.531 1.00 . A A . 83 ASP O 1 1
18 40781 1 1 83 ASP OD1 O -1.901 1.142 -4.956 1.00 . A A . 83 ASP OD1 1 1
18 40782 1 1 83 ASP OD2 O 0.088 1.187 -4.057 1.00 . A A . 83 ASP OD2 1 1
18 40783 1 1 84 SER C C -0.447 -4.650 -1.786 1.00 . A A . 84 SER C 1 1
18 40784 1 1 84 SER CA C -0.039 -3.364 -1.006 1.00 . A A . 84 SER CA 1 1
18 40785 1 1 84 SER CB C -0.002 -3.687 0.505 1.00 . A A . 84 SER CB 1 1
18 40786 1 1 84 SER H H -1.235 -1.686 -0.463 1.00 . A A . 84 SER H 1 1
18 40787 1 1 84 SER HA H 0.965 -3.088 -1.317 1.00 . A A . 84 SER HA 1 1
18 40788 1 1 84 SER HB2 H -1.005 -3.885 0.863 1.00 . A A . 84 SER HB2 1 1
18 40789 1 1 84 SER HB3 H 0.617 -4.558 0.683 1.00 . A A . 84 SER HB3 1 1
18 40790 1 1 84 SER HG H 1.437 -2.449 0.957 1.00 . A A . 84 SER HG 1 1
18 40791 1 1 84 SER N N -0.915 -2.174 -1.250 1.00 . A A . 84 SER N 1 1
18 40792 1 1 84 SER O O 0.351 -5.573 -1.896 1.00 . A A . 84 SER O 1 1
18 40793 1 1 84 SER OG O 0.529 -2.608 1.242 1.00 . A A . 84 SER OG 1 1
18 40794 1 1 85 GLU C C -1.363 -6.186 -4.325 1.00 . A A . 85 GLU C 1 1
18 40795 1 1 85 GLU CA C -2.232 -5.861 -3.067 1.00 . A A . 85 GLU CA 1 1
18 40796 1 1 85 GLU CB C -3.673 -5.534 -3.512 1.00 . A A . 85 GLU CB 1 1
18 40797 1 1 85 GLU CD C -5.201 -3.884 -4.752 1.00 . A A . 85 GLU CD 1 1
18 40798 1 1 85 GLU CG C -3.765 -4.256 -4.360 1.00 . A A . 85 GLU CG 1 1
18 40799 1 1 85 GLU H H -2.271 -3.927 -2.147 1.00 . A A . 85 GLU H 1 1
18 40800 1 1 85 GLU HA H -2.250 -6.725 -2.418 1.00 . A A . 85 GLU HA 1 1
18 40801 1 1 85 GLU HB2 H -4.067 -6.367 -4.091 1.00 . A A . 85 GLU HB2 1 1
18 40802 1 1 85 GLU HB3 H -4.290 -5.403 -2.631 1.00 . A A . 85 GLU HB3 1 1
18 40803 1 1 85 GLU HG2 H -3.325 -3.438 -3.791 1.00 . A A . 85 GLU HG2 1 1
18 40804 1 1 85 GLU HG3 H -3.168 -4.398 -5.261 1.00 . A A . 85 GLU HG3 1 1
18 40805 1 1 85 GLU N N -1.695 -4.709 -2.274 1.00 . A A . 85 GLU N 1 1
18 40806 1 1 85 GLU O O -1.356 -7.328 -4.800 1.00 . A A . 85 GLU O 1 1
18 40807 1 1 85 GLU OE1 O -5.868 -3.151 -3.990 1.00 . A A . 85 GLU OE1 1 1
18 40808 1 1 85 GLU OE2 O -5.681 -4.339 -5.812 1.00 . A A . 85 GLU OE2 1 1
18 40809 1 1 86 GLU C C 1.439 -6.321 -5.641 1.00 . A A . 86 GLU C 1 1
18 40810 1 1 86 GLU CA C 0.312 -5.315 -5.983 1.00 . A A . 86 GLU CA 1 1
18 40811 1 1 86 GLU CB C 0.958 -3.947 -6.325 1.00 . A A . 86 GLU CB 1 1
18 40812 1 1 86 GLU CD C 2.660 -2.151 -5.615 1.00 . A A . 86 GLU CD 1 1
18 40813 1 1 86 GLU CG C 1.765 -3.308 -5.165 1.00 . A A . 86 GLU CG 1 1
18 40814 1 1 86 GLU H H -0.785 -4.260 -4.486 1.00 . A A . 86 GLU H 1 1
18 40815 1 1 86 GLU HA H -0.234 -5.677 -6.849 1.00 . A A . 86 GLU HA 1 1
18 40816 1 1 86 GLU HB2 H 1.624 -4.075 -7.177 1.00 . A A . 86 GLU HB2 1 1
18 40817 1 1 86 GLU HB3 H 0.173 -3.256 -6.611 1.00 . A A . 86 GLU HB3 1 1
18 40818 1 1 86 GLU HG2 H 1.069 -2.945 -4.414 1.00 . A A . 86 GLU HG2 1 1
18 40819 1 1 86 GLU HG3 H 2.388 -4.073 -4.708 1.00 . A A . 86 GLU HG3 1 1
18 40820 1 1 86 GLU N N -0.652 -5.161 -4.860 1.00 . A A . 86 GLU N 1 1
18 40821 1 1 86 GLU O O 1.983 -6.994 -6.519 1.00 . A A . 86 GLU O 1 1
18 40822 1 1 86 GLU OE1 O 2.205 -0.996 -5.620 1.00 . A A . 86 GLU OE1 1 1
18 40823 1 1 86 GLU OE2 O 3.827 -2.405 -5.984 1.00 . A A . 86 GLU OE2 1 1
18 40824 1 1 87 GLU C C 2.513 -8.750 -4.041 1.00 . A A . 87 GLU C 1 1
18 40825 1 1 87 GLU CA C 2.848 -7.258 -3.818 1.00 . A A . 87 GLU CA 1 1
18 40826 1 1 87 GLU CB C 3.083 -6.985 -2.310 1.00 . A A . 87 GLU CB 1 1
18 40827 1 1 87 GLU CD C 4.354 -7.613 -0.161 1.00 . A A . 87 GLU CD 1 1
18 40828 1 1 87 GLU CG C 4.259 -7.767 -1.686 1.00 . A A . 87 GLU CG 1 1
18 40829 1 1 87 GLU H H 1.289 -5.780 -3.722 1.00 . A A . 87 GLU H 1 1
18 40830 1 1 87 GLU HA H 3.764 -7.024 -4.360 1.00 . A A . 87 GLU HA 1 1
18 40831 1 1 87 GLU HB2 H 3.276 -5.924 -2.180 1.00 . A A . 87 GLU HB2 1 1
18 40832 1 1 87 GLU HB3 H 2.177 -7.236 -1.768 1.00 . A A . 87 GLU HB3 1 1
18 40833 1 1 87 GLU HG2 H 4.140 -8.821 -1.924 1.00 . A A . 87 GLU HG2 1 1
18 40834 1 1 87 GLU HG3 H 5.183 -7.415 -2.138 1.00 . A A . 87 GLU HG3 1 1
18 40835 1 1 87 GLU N N 1.777 -6.379 -4.345 1.00 . A A . 87 GLU N 1 1
18 40836 1 1 87 GLU O O 3.410 -9.569 -4.258 1.00 . A A . 87 GLU O 1 1
18 40837 1 1 87 GLU OE1 O 3.642 -8.343 0.559 1.00 . A A . 87 GLU OE1 1 1
18 40838 1 1 87 GLU OE2 O 5.138 -6.768 0.323 1.00 . A A . 87 GLU OE2 1 1
18 40839 1 1 88 LEU C C 0.904 -10.837 -5.741 1.00 . A A . 88 LEU C 1 1
18 40840 1 1 88 LEU CA C 0.712 -10.438 -4.255 1.00 . A A . 88 LEU CA 1 1
18 40841 1 1 88 LEU CB C -0.786 -10.516 -3.885 1.00 . A A . 88 LEU CB 1 1
18 40842 1 1 88 LEU CD1 C -0.902 -12.809 -2.760 1.00 . A A . 88 LEU CD1 1 1
18 40843 1 1 88 LEU CD2 C -2.913 -11.941 -4.106 1.00 . A A . 88 LEU CD2 1 1
18 40844 1 1 88 LEU CG C -1.380 -11.948 -3.954 1.00 . A A . 88 LEU CG 1 1
18 40845 1 1 88 LEU H H 0.537 -8.425 -3.749 1.00 . A A . 88 LEU H 1 1
18 40846 1 1 88 LEU HA H 1.266 -11.130 -3.627 1.00 . A A . 88 LEU HA 1 1
18 40847 1 1 88 LEU HB2 H -0.915 -10.128 -2.876 1.00 . A A . 88 LEU HB2 1 1
18 40848 1 1 88 LEU HB3 H -1.341 -9.874 -4.564 1.00 . A A . 88 LEU HB3 1 1
18 40849 1 1 88 LEU HD11 H 0.184 -12.882 -2.777 1.00 . A A . 88 LEU HD11 1 1
18 40850 1 1 88 LEU HD12 H -1.320 -13.802 -2.837 1.00 . A A . 88 LEU HD12 1 1
18 40851 1 1 88 LEU HD13 H -1.217 -12.359 -1.825 1.00 . A A . 88 LEU HD13 1 1
18 40852 1 1 88 LEU HD21 H -3.186 -11.411 -5.011 1.00 . A A . 88 LEU HD21 1 1
18 40853 1 1 88 LEU HD22 H -3.370 -11.454 -3.256 1.00 . A A . 88 LEU HD22 1 1
18 40854 1 1 88 LEU HD23 H -3.275 -12.960 -4.173 1.00 . A A . 88 LEU HD23 1 1
18 40855 1 1 88 LEU HG H -0.979 -12.409 -4.842 1.00 . A A . 88 LEU HG 1 1
18 40856 1 1 88 LEU N N 1.207 -9.088 -3.990 1.00 . A A . 88 LEU N 1 1
18 40857 1 1 88 LEU O O 1.130 -12.006 -6.049 1.00 . A A . 88 LEU O 1 1
18 40858 1 1 89 ARG C C 2.494 -10.428 -8.369 1.00 . A A . 89 ARG C 1 1
18 40859 1 1 89 ARG CA C 1.021 -10.044 -8.102 1.00 . A A . 89 ARG CA 1 1
18 40860 1 1 89 ARG CB C 0.652 -8.751 -8.873 1.00 . A A . 89 ARG CB 1 1
18 40861 1 1 89 ARG CD C -1.064 -6.885 -9.261 1.00 . A A . 89 ARG CD 1 1
18 40862 1 1 89 ARG CG C -0.787 -8.255 -8.621 1.00 . A A . 89 ARG CG 1 1
18 40863 1 1 89 ARG CZ C -0.933 -5.818 -11.492 1.00 . A A . 89 ARG CZ 1 1
18 40864 1 1 89 ARG H H 0.530 -8.957 -6.331 1.00 . A A . 89 ARG H 1 1
18 40865 1 1 89 ARG HA H 0.381 -10.855 -8.437 1.00 . A A . 89 ARG HA 1 1
18 40866 1 1 89 ARG HB2 H 1.338 -7.962 -8.575 1.00 . A A . 89 ARG HB2 1 1
18 40867 1 1 89 ARG HB3 H 0.771 -8.929 -9.937 1.00 . A A . 89 ARG HB3 1 1
18 40868 1 1 89 ARG HD2 H -2.091 -6.606 -9.047 1.00 . A A . 89 ARG HD2 1 1
18 40869 1 1 89 ARG HD3 H -0.400 -6.151 -8.816 1.00 . A A . 89 ARG HD3 1 1
18 40870 1 1 89 ARG HE H -0.690 -7.742 -11.149 1.00 . A A . 89 ARG HE 1 1
18 40871 1 1 89 ARG HG2 H -1.486 -8.978 -9.031 1.00 . A A . 89 ARG HG2 1 1
18 40872 1 1 89 ARG HG3 H -0.949 -8.179 -7.550 1.00 . A A . 89 ARG HG3 1 1
18 40873 1 1 89 ARG HH11 H -1.238 -4.517 -10.013 1.00 . A A . 89 ARG HH11 1 1
18 40874 1 1 89 ARG HH12 H -1.164 -3.842 -11.600 1.00 . A A . 89 ARG HH12 1 1
18 40875 1 1 89 ARG HH21 H -0.602 -6.840 -13.160 1.00 . A A . 89 ARG HH21 1 1
18 40876 1 1 89 ARG HH22 H -0.797 -5.134 -13.348 1.00 . A A . 89 ARG HH22 1 1
18 40877 1 1 89 ARG N N 0.787 -9.848 -6.650 1.00 . A A . 89 ARG N 1 1
18 40878 1 1 89 ARG NE N -0.873 -6.883 -10.723 1.00 . A A . 89 ARG NE 1 1
18 40879 1 1 89 ARG NH1 N -1.131 -4.637 -10.996 1.00 . A A . 89 ARG NH1 1 1
18 40880 1 1 89 ARG NH2 N -0.771 -5.941 -12.763 1.00 . A A . 89 ARG NH2 1 1
18 40881 1 1 89 ARG O O 2.783 -11.320 -9.174 1.00 . A A . 89 ARG O 1 1
18 40882 1 1 90 GLU C C 5.070 -11.477 -7.018 1.00 . A A . 90 GLU C 1 1
18 40883 1 1 90 GLU CA C 4.849 -10.078 -7.649 1.00 . A A . 90 GLU CA 1 1
18 40884 1 1 90 GLU CB C 5.654 -9.010 -6.857 1.00 . A A . 90 GLU CB 1 1
18 40885 1 1 90 GLU CD C 7.927 -8.323 -5.854 1.00 . A A . 90 GLU CD 1 1
18 40886 1 1 90 GLU CG C 7.175 -9.279 -6.795 1.00 . A A . 90 GLU CG 1 1
18 40887 1 1 90 GLU H H 3.111 -8.955 -7.150 1.00 . A A . 90 GLU H 1 1
18 40888 1 1 90 GLU HA H 5.201 -10.095 -8.678 1.00 . A A . 90 GLU HA 1 1
18 40889 1 1 90 GLU HB2 H 5.500 -8.040 -7.324 1.00 . A A . 90 GLU HB2 1 1
18 40890 1 1 90 GLU HB3 H 5.273 -8.964 -5.841 1.00 . A A . 90 GLU HB3 1 1
18 40891 1 1 90 GLU HG2 H 7.334 -10.301 -6.461 1.00 . A A . 90 GLU HG2 1 1
18 40892 1 1 90 GLU HG3 H 7.579 -9.179 -7.797 1.00 . A A . 90 GLU HG3 1 1
18 40893 1 1 90 GLU N N 3.412 -9.733 -7.668 1.00 . A A . 90 GLU N 1 1
18 40894 1 1 90 GLU O O 5.852 -12.282 -7.536 1.00 . A A . 90 GLU O 1 1
18 40895 1 1 90 GLU OE1 O 8.293 -7.207 -6.283 1.00 . A A . 90 GLU OE1 1 1
18 40896 1 1 90 GLU OE2 O 8.151 -8.681 -4.679 1.00 . A A . 90 GLU OE2 1 1
18 40897 1 1 91 ALA C C 4.066 -14.230 -6.049 1.00 . A A . 91 ALA C 1 1
18 40898 1 1 91 ALA CA C 4.434 -13.022 -5.162 1.00 . A A . 91 ALA CA 1 1
18 40899 1 1 91 ALA CB C 3.536 -12.981 -3.912 1.00 . A A . 91 ALA CB 1 1
18 40900 1 1 91 ALA H H 3.714 -11.070 -5.594 1.00 . A A . 91 ALA H 1 1
18 40901 1 1 91 ALA HA H 5.456 -13.129 -4.824 1.00 . A A . 91 ALA HA 1 1
18 40902 1 1 91 ALA HB1 H 3.802 -12.125 -3.301 1.00 . A A . 91 ALA HB1 1 1
18 40903 1 1 91 ALA HB2 H 3.673 -13.885 -3.330 1.00 . A A . 91 ALA HB2 1 1
18 40904 1 1 91 ALA HB3 H 2.497 -12.898 -4.206 1.00 . A A . 91 ALA HB3 1 1
18 40905 1 1 91 ALA N N 4.344 -11.747 -5.911 1.00 . A A . 91 ALA N 1 1
18 40906 1 1 91 ALA O O 4.763 -15.230 -6.046 1.00 . A A . 91 ALA O 1 1
18 40907 1 1 92 PHE C C 3.565 -15.487 -8.843 1.00 . A A . 92 PHE C 1 1
18 40908 1 1 92 PHE CA C 2.494 -15.132 -7.767 1.00 . A A . 92 PHE CA 1 1
18 40909 1 1 92 PHE CB C 1.172 -14.634 -8.428 1.00 . A A . 92 PHE CB 1 1
18 40910 1 1 92 PHE CD1 C -0.531 -16.516 -8.581 1.00 . A A . 92 PHE CD1 1 1
18 40911 1 1 92 PHE CD2 C 0.601 -15.881 -10.588 1.00 . A A . 92 PHE CD2 1 1
18 40912 1 1 92 PHE CE1 C -1.234 -17.474 -9.278 1.00 . A A . 92 PHE CE1 1 1
18 40913 1 1 92 PHE CE2 C -0.103 -16.844 -11.285 1.00 . A A . 92 PHE CE2 1 1
18 40914 1 1 92 PHE CG C 0.400 -15.698 -9.218 1.00 . A A . 92 PHE CG 1 1
18 40915 1 1 92 PHE CZ C -1.019 -17.640 -10.629 1.00 . A A . 92 PHE CZ 1 1
18 40916 1 1 92 PHE H H 2.509 -13.235 -6.807 1.00 . A A . 92 PHE H 1 1
18 40917 1 1 92 PHE HA H 2.281 -16.021 -7.174 1.00 . A A . 92 PHE HA 1 1
18 40918 1 1 92 PHE HB2 H 0.515 -14.261 -7.648 1.00 . A A . 92 PHE HB2 1 1
18 40919 1 1 92 PHE HB3 H 1.394 -13.809 -9.096 1.00 . A A . 92 PHE HB3 1 1
18 40920 1 1 92 PHE HD1 H -0.704 -16.395 -7.521 1.00 . A A . 92 PHE HD1 1 1
18 40921 1 1 92 PHE HD2 H 1.318 -15.259 -11.110 1.00 . A A . 92 PHE HD2 1 1
18 40922 1 1 92 PHE HE1 H -1.953 -18.098 -8.761 1.00 . A A . 92 PHE HE1 1 1
18 40923 1 1 92 PHE HE2 H 0.066 -16.976 -12.347 1.00 . A A . 92 PHE HE2 1 1
18 40924 1 1 92 PHE HZ H -1.571 -18.394 -11.174 1.00 . A A . 92 PHE HZ 1 1
18 40925 1 1 92 PHE N N 2.989 -14.084 -6.840 1.00 . A A . 92 PHE N 1 1
18 40926 1 1 92 PHE O O 3.674 -16.642 -9.273 1.00 . A A . 92 PHE O 1 1
18 40927 1 1 93 ARG C C 6.659 -15.409 -9.601 1.00 . A A . 93 ARG C 1 1
18 40928 1 1 93 ARG CA C 5.463 -14.640 -10.225 1.00 . A A . 93 ARG CA 1 1
18 40929 1 1 93 ARG CB C 5.923 -13.254 -10.748 1.00 . A A . 93 ARG CB 1 1
18 40930 1 1 93 ARG CD C 5.263 -11.036 -11.860 1.00 . A A . 93 ARG CD 1 1
18 40931 1 1 93 ARG CG C 4.809 -12.446 -11.450 1.00 . A A . 93 ARG CG 1 1
18 40932 1 1 93 ARG CZ C 3.867 -9.008 -12.215 1.00 . A A . 93 ARG CZ 1 1
18 40933 1 1 93 ARG H H 4.186 -13.575 -8.892 1.00 . A A . 93 ARG H 1 1
18 40934 1 1 93 ARG HA H 5.079 -15.217 -11.066 1.00 . A A . 93 ARG HA 1 1
18 40935 1 1 93 ARG HB2 H 6.292 -12.670 -9.910 1.00 . A A . 93 ARG HB2 1 1
18 40936 1 1 93 ARG HB3 H 6.736 -13.397 -11.455 1.00 . A A . 93 ARG HB3 1 1
18 40937 1 1 93 ARG HD2 H 5.608 -10.513 -10.973 1.00 . A A . 93 ARG HD2 1 1
18 40938 1 1 93 ARG HD3 H 6.082 -11.120 -12.563 1.00 . A A . 93 ARG HD3 1 1
18 40939 1 1 93 ARG HE H 3.642 -10.719 -13.170 1.00 . A A . 93 ARG HE 1 1
18 40940 1 1 93 ARG HG2 H 4.492 -12.980 -12.340 1.00 . A A . 93 ARG HG2 1 1
18 40941 1 1 93 ARG HG3 H 3.963 -12.357 -10.776 1.00 . A A . 93 ARG HG3 1 1
18 40942 1 1 93 ARG HH11 H 5.304 -8.739 -10.856 1.00 . A A . 93 ARG HH11 1 1
18 40943 1 1 93 ARG HH12 H 4.266 -7.384 -11.128 1.00 . A A . 93 ARG HH12 1 1
18 40944 1 1 93 ARG HH21 H 2.370 -8.958 -13.517 1.00 . A A . 93 ARG HH21 1 1
18 40945 1 1 93 ARG HH22 H 2.638 -7.500 -12.631 1.00 . A A . 93 ARG HH22 1 1
18 40946 1 1 93 ARG N N 4.356 -14.472 -9.254 1.00 . A A . 93 ARG N 1 1
18 40947 1 1 93 ARG NE N 4.172 -10.263 -12.488 1.00 . A A . 93 ARG NE 1 1
18 40948 1 1 93 ARG NH1 N 4.531 -8.325 -11.331 1.00 . A A . 93 ARG NH1 1 1
18 40949 1 1 93 ARG NH2 N 2.881 -8.447 -12.830 1.00 . A A . 93 ARG NH2 1 1
18 40950 1 1 93 ARG O O 7.182 -16.339 -10.216 1.00 . A A . 93 ARG O 1 1
18 40951 1 1 94 VAL C C 7.718 -17.154 -7.322 1.00 . A A . 94 VAL C 1 1
18 40952 1 1 94 VAL CA C 8.132 -15.681 -7.588 1.00 . A A . 94 VAL CA 1 1
18 40953 1 1 94 VAL CB C 8.391 -14.968 -6.207 1.00 . A A . 94 VAL CB 1 1
18 40954 1 1 94 VAL CG1 C 9.527 -15.664 -5.411 1.00 . A A . 94 VAL CG1 1 1
18 40955 1 1 94 VAL CG2 C 8.695 -13.453 -6.389 1.00 . A A . 94 VAL CG2 1 1
18 40956 1 1 94 VAL H H 6.919 -14.024 -8.174 1.00 . A A . 94 VAL H 1 1
18 40957 1 1 94 VAL HA H 9.066 -15.684 -8.142 1.00 . A A . 94 VAL HA 1 1
18 40958 1 1 94 VAL HB H 7.478 -15.063 -5.616 1.00 . A A . 94 VAL HB 1 1
18 40959 1 1 94 VAL HG11 H 9.260 -16.696 -5.211 1.00 . A A . 94 VAL HG11 1 1
18 40960 1 1 94 VAL HG12 H 9.686 -15.154 -4.469 1.00 . A A . 94 VAL HG12 1 1
18 40961 1 1 94 VAL HG13 H 10.446 -15.642 -5.985 1.00 . A A . 94 VAL HG13 1 1
18 40962 1 1 94 VAL HG21 H 8.836 -12.988 -5.421 1.00 . A A . 94 VAL HG21 1 1
18 40963 1 1 94 VAL HG22 H 7.868 -12.969 -6.894 1.00 . A A . 94 VAL HG22 1 1
18 40964 1 1 94 VAL HG23 H 9.594 -13.326 -6.980 1.00 . A A . 94 VAL HG23 1 1
18 40965 1 1 94 VAL N N 7.136 -14.943 -8.423 1.00 . A A . 94 VAL N 1 1
18 40966 1 1 94 VAL O O 8.543 -18.074 -7.452 1.00 . A A . 94 VAL O 1 1
18 40967 1 1 95 GLU C C 5.760 -19.523 -8.023 1.00 . A A . 95 GLU C 1 1
18 40968 1 1 95 GLU CA C 5.847 -18.692 -6.727 1.00 . A A . 95 GLU CA 1 1
18 40969 1 1 95 GLU CB C 4.454 -18.605 -6.018 1.00 . A A . 95 GLU CB 1 1
18 40970 1 1 95 GLU CD C 5.279 -17.447 -3.841 1.00 . A A . 95 GLU CD 1 1
18 40971 1 1 95 GLU CG C 4.497 -18.619 -4.468 1.00 . A A . 95 GLU CG 1 1
18 40972 1 1 95 GLU H H 5.854 -16.577 -6.874 1.00 . A A . 95 GLU H 1 1
18 40973 1 1 95 GLU HA H 6.531 -19.206 -6.060 1.00 . A A . 95 GLU HA 1 1
18 40974 1 1 95 GLU HB2 H 3.961 -17.694 -6.333 1.00 . A A . 95 GLU HB2 1 1
18 40975 1 1 95 GLU HB3 H 3.840 -19.449 -6.336 1.00 . A A . 95 GLU HB3 1 1
18 40976 1 1 95 GLU HG2 H 3.476 -18.593 -4.095 1.00 . A A . 95 GLU HG2 1 1
18 40977 1 1 95 GLU HG3 H 4.950 -19.551 -4.145 1.00 . A A . 95 GLU HG3 1 1
18 40978 1 1 95 GLU N N 6.431 -17.353 -6.969 1.00 . A A . 95 GLU N 1 1
18 40979 1 1 95 GLU O O 5.576 -20.744 -7.961 1.00 . A A . 95 GLU O 1 1
18 40980 1 1 95 GLU OE1 O 6.529 -17.531 -3.717 1.00 . A A . 95 GLU OE1 1 1
18 40981 1 1 95 GLU OE2 O 4.647 -16.433 -3.457 1.00 . A A . 95 GLU OE2 1 1
18 40982 1 1 96 ASP C C 7.389 -19.477 -11.116 1.00 . A A . 96 ASP C 1 1
18 40983 1 1 96 ASP CA C 5.967 -19.574 -10.480 1.00 . A A . 96 ASP CA 1 1
18 40984 1 1 96 ASP CB C 4.860 -19.111 -11.457 1.00 . A A . 96 ASP CB 1 1
18 40985 1 1 96 ASP CG C 4.463 -20.252 -12.400 1.00 . A A . 96 ASP CG 1 1
18 40986 1 1 96 ASP H H 5.921 -17.886 -9.191 1.00 . A A . 96 ASP H 1 1
18 40987 1 1 96 ASP HA H 5.798 -20.631 -10.263 1.00 . A A . 96 ASP HA 1 1
18 40988 1 1 96 ASP HB2 H 3.986 -18.783 -10.893 1.00 . A A . 96 ASP HB2 1 1
18 40989 1 1 96 ASP HB3 H 5.215 -18.276 -12.052 1.00 . A A . 96 ASP HB3 1 1
18 40990 1 1 96 ASP N N 5.893 -18.866 -9.196 1.00 . A A . 96 ASP N 1 1
18 40991 1 1 96 ASP O O 7.676 -18.609 -11.947 1.00 . A A . 96 ASP O 1 1
18 40992 1 1 96 ASP OD1 O 5.302 -20.758 -13.144 1.00 . A A . 96 ASP OD1 1 1
18 40993 1 1 96 ASP OD2 O 3.348 -20.718 -12.352 1.00 . A A . 96 ASP OD2 1 1
18 40994 1 1 97 LYS C C 9.766 -20.892 -12.643 1.00 . A A . 97 LYS C 1 1
18 40995 1 1 97 LYS CA C 9.647 -20.563 -11.135 1.00 . A A . 97 LYS CA 1 1
18 40996 1 1 97 LYS CB C 10.350 -21.653 -10.287 1.00 . A A . 97 LYS CB 1 1
18 40997 1 1 97 LYS CD C 11.540 -20.082 -8.631 1.00 . A A . 97 LYS CD 1 1
18 40998 1 1 97 LYS CE C 11.797 -19.733 -7.157 1.00 . A A . 97 LYS CE 1 1
18 40999 1 1 97 LYS CG C 10.555 -21.265 -8.808 1.00 . A A . 97 LYS CG 1 1
18 41000 1 1 97 LYS H H 7.902 -20.996 -9.998 1.00 . A A . 97 LYS H 1 1
18 41001 1 1 97 LYS HA H 10.150 -19.617 -10.953 1.00 . A A . 97 LYS HA 1 1
18 41002 1 1 97 LYS HB2 H 9.757 -22.562 -10.322 1.00 . A A . 97 LYS HB2 1 1
18 41003 1 1 97 LYS HB3 H 11.327 -21.865 -10.716 1.00 . A A . 97 LYS HB3 1 1
18 41004 1 1 97 LYS HD2 H 12.485 -20.341 -9.093 1.00 . A A . 97 LYS HD2 1 1
18 41005 1 1 97 LYS HD3 H 11.132 -19.209 -9.130 1.00 . A A . 97 LYS HD3 1 1
18 41006 1 1 97 LYS HE2 H 10.858 -19.487 -6.681 1.00 . A A . 97 LYS HE2 1 1
18 41007 1 1 97 LYS HE3 H 12.235 -20.591 -6.662 1.00 . A A . 97 LYS HE3 1 1
18 41008 1 1 97 LYS HG2 H 9.596 -20.986 -8.385 1.00 . A A . 97 LYS HG2 1 1
18 41009 1 1 97 LYS HG3 H 10.938 -22.124 -8.270 1.00 . A A . 97 LYS HG3 1 1
18 41010 1 1 97 LYS HZ1 H 12.338 -17.744 -7.493 1.00 . A A . 97 LYS HZ1 1 1
18 41011 1 1 97 LYS HZ2 H 13.651 -18.800 -7.391 1.00 . A A . 97 LYS HZ2 1 1
18 41012 1 1 97 LYS HZ3 H 12.821 -18.347 -5.993 1.00 . A A . 97 LYS HZ3 1 1
18 41013 1 1 97 LYS N N 8.244 -20.406 -10.684 1.00 . A A . 97 LYS N 1 1
18 41014 1 1 97 LYS NZ N 12.716 -18.578 -6.999 1.00 . A A . 97 LYS NZ 1 1
18 41015 1 1 97 LYS O O 10.568 -20.264 -13.341 1.00 . A A . 97 LYS O 1 1
18 41016 1 1 98 ASP C C 8.232 -21.155 -15.450 1.00 . A A . 98 ASP C 1 1
18 41017 1 1 98 ASP CA C 8.981 -22.226 -14.597 1.00 . A A . 98 ASP CA 1 1
18 41018 1 1 98 ASP CB C 8.367 -23.642 -14.822 1.00 . A A . 98 ASP CB 1 1
18 41019 1 1 98 ASP CG C 6.930 -23.802 -14.279 1.00 . A A . 98 ASP CG 1 1
18 41020 1 1 98 ASP H H 8.417 -22.397 -12.534 1.00 . A A . 98 ASP H 1 1
18 41021 1 1 98 ASP HA H 10.019 -22.245 -14.930 1.00 . A A . 98 ASP HA 1 1
18 41022 1 1 98 ASP HB2 H 8.354 -23.859 -15.886 1.00 . A A . 98 ASP HB2 1 1
18 41023 1 1 98 ASP HB3 H 9.007 -24.376 -14.336 1.00 . A A . 98 ASP HB3 1 1
18 41024 1 1 98 ASP N N 8.986 -21.879 -13.145 1.00 . A A . 98 ASP N 1 1
18 41025 1 1 98 ASP O O 8.308 -21.164 -16.683 1.00 . A A . 98 ASP O 1 1
18 41026 1 1 98 ASP OD1 O 6.010 -23.136 -14.772 1.00 . A A . 98 ASP OD1 1 1
18 41027 1 1 98 ASP OD2 O 6.698 -24.594 -13.358 1.00 . A A . 98 ASP OD2 1 1
18 41028 1 1 99 GLY C C 5.677 -19.383 -16.324 1.00 . A A . 99 GLY C 1 1
18 41029 1 1 99 GLY CA C 6.860 -19.083 -15.365 1.00 . A A . 99 GLY CA 1 1
18 41030 1 1 99 GLY H H 7.381 -20.379 -13.800 1.00 . A A . 99 GLY H 1 1
18 41031 1 1 99 GLY HA2 H 6.483 -18.488 -14.538 1.00 . A A . 99 GLY HA2 1 1
18 41032 1 1 99 GLY HA3 H 7.607 -18.499 -15.883 1.00 . A A . 99 GLY HA3 1 1
18 41033 1 1 99 GLY N N 7.510 -20.251 -14.762 1.00 . A A . 99 GLY N 1 1
18 41034 1 1 99 GLY O O 5.560 -18.728 -17.369 1.00 . A A . 99 GLY O 1 1
18 41035 1 1 100 ASN C C 2.274 -20.057 -16.270 1.00 . A A . 100 ASN C 1 1
18 41036 1 1 100 ASN CA C 3.586 -20.688 -16.820 1.00 . A A . 100 ASN CA 1 1
18 41037 1 1 100 ASN CB C 3.389 -22.227 -16.967 1.00 . A A . 100 ASN CB 1 1
18 41038 1 1 100 ASN CG C 2.965 -22.955 -15.675 1.00 . A A . 100 ASN CG 1 1
18 41039 1 1 100 ASN H H 4.975 -20.909 -15.187 1.00 . A A . 100 ASN H 1 1
18 41040 1 1 100 ASN HA H 3.759 -20.276 -17.812 1.00 . A A . 100 ASN HA 1 1
18 41041 1 1 100 ASN HB2 H 2.631 -22.411 -17.721 1.00 . A A . 100 ASN HB2 1 1
18 41042 1 1 100 ASN HB3 H 4.320 -22.665 -17.307 1.00 . A A . 100 ASN HB3 1 1
18 41043 1 1 100 ASN HD21 H 1.993 -24.330 -16.717 1.00 . A A . 100 ASN HD21 1 1
18 41044 1 1 100 ASN HD22 H 1.950 -24.517 -15.003 1.00 . A A . 100 ASN HD22 1 1
18 41045 1 1 100 ASN N N 4.796 -20.369 -15.989 1.00 . A A . 100 ASN N 1 1
18 41046 1 1 100 ASN ND2 N 2.230 -24.041 -15.811 1.00 . A A . 100 ASN ND2 1 1
18 41047 1 1 100 ASN O O 1.287 -19.931 -17.008 1.00 . A A . 100 ASN O 1 1
18 41048 1 1 100 ASN OD1 O 3.304 -22.556 -14.562 1.00 . A A . 100 ASN OD1 1 1
18 41049 1 1 101 GLY C C 0.225 -20.056 -13.522 1.00 . A A . 101 GLY C 1 1
18 41050 1 1 101 GLY CA C 1.068 -19.063 -14.348 1.00 . A A . 101 GLY CA 1 1
18 41051 1 1 101 GLY H H 3.041 -19.865 -14.420 1.00 . A A . 101 GLY H 1 1
18 41052 1 1 101 GLY HA2 H 1.403 -18.277 -13.686 1.00 . A A . 101 GLY HA2 1 1
18 41053 1 1 101 GLY HA3 H 0.441 -18.620 -15.112 1.00 . A A . 101 GLY HA3 1 1
18 41054 1 1 101 GLY N N 2.262 -19.676 -14.980 1.00 . A A . 101 GLY N 1 1
18 41055 1 1 101 GLY O O -0.863 -19.708 -13.048 1.00 . A A . 101 GLY O 1 1
18 41056 1 1 102 TYR C C 1.178 -22.783 -11.465 1.00 . A A . 102 TYR C 1 1
18 41057 1 1 102 TYR CA C 0.113 -22.335 -12.495 1.00 . A A . 102 TYR CA 1 1
18 41058 1 1 102 TYR CB C -0.312 -23.587 -13.313 1.00 . A A . 102 TYR CB 1 1
18 41059 1 1 102 TYR CD1 C -0.948 -22.655 -15.620 1.00 . A A . 102 TYR CD1 1 1
18 41060 1 1 102 TYR CD2 C -2.593 -23.915 -14.430 1.00 . A A . 102 TYR CD2 1 1
18 41061 1 1 102 TYR CE1 C -1.829 -22.493 -16.671 1.00 . A A . 102 TYR CE1 1 1
18 41062 1 1 102 TYR CE2 C -3.477 -23.751 -15.478 1.00 . A A . 102 TYR CE2 1 1
18 41063 1 1 102 TYR CG C -1.308 -23.369 -14.471 1.00 . A A . 102 TYR CG 1 1
18 41064 1 1 102 TYR CZ C -3.094 -23.039 -16.594 1.00 . A A . 102 TYR CZ 1 1
18 41065 1 1 102 TYR H H 1.485 -21.563 -13.923 1.00 . A A . 102 TYR H 1 1
18 41066 1 1 102 TYR HA H -0.749 -21.918 -11.981 1.00 . A A . 102 TYR HA 1 1
18 41067 1 1 102 TYR HB2 H 0.575 -24.038 -13.746 1.00 . A A . 102 TYR HB2 1 1
18 41068 1 1 102 TYR HB3 H -0.752 -24.308 -12.627 1.00 . A A . 102 TYR HB3 1 1
18 41069 1 1 102 TYR HD1 H 0.043 -22.216 -15.680 1.00 . A A . 102 TYR HD1 1 1
18 41070 1 1 102 TYR HD2 H -2.900 -24.474 -13.556 1.00 . A A . 102 TYR HD2 1 1
18 41071 1 1 102 TYR HE1 H -1.524 -21.938 -17.550 1.00 . A A . 102 TYR HE1 1 1
18 41072 1 1 102 TYR HE2 H -4.471 -24.180 -15.417 1.00 . A A . 102 TYR HE2 1 1
18 41073 1 1 102 TYR HH H -4.839 -22.606 -17.295 1.00 . A A . 102 TYR HH 1 1
18 41074 1 1 102 TYR N N 0.707 -21.309 -13.392 1.00 . A A . 102 TYR N 1 1
18 41075 1 1 102 TYR O O 2.279 -23.169 -11.869 1.00 . A A . 102 TYR O 1 1
18 41076 1 1 102 TYR OH O -3.979 -22.880 -17.641 1.00 . A A . 102 TYR OH 1 1
18 41077 1 1 103 ILE C C 1.756 -24.734 -8.895 1.00 . A A . 103 ILE C 1 1
18 41078 1 1 103 ILE CA C 1.831 -23.205 -9.112 1.00 . A A . 103 ILE CA 1 1
18 41079 1 1 103 ILE CB C 1.662 -22.422 -7.741 1.00 . A A . 103 ILE CB 1 1
18 41080 1 1 103 ILE CD1 C 1.286 -20.052 -8.749 1.00 . A A . 103 ILE CD1 1 1
18 41081 1 1 103 ILE CG1 C 2.121 -20.927 -7.854 1.00 . A A . 103 ILE CG1 1 1
18 41082 1 1 103 ILE CG2 C 2.419 -23.107 -6.583 1.00 . A A . 103 ILE CG2 1 1
18 41083 1 1 103 ILE H H -0.015 -22.458 -9.886 1.00 . A A . 103 ILE H 1 1
18 41084 1 1 103 ILE HA H 2.828 -22.970 -9.488 1.00 . A A . 103 ILE HA 1 1
18 41085 1 1 103 ILE HB H 0.612 -22.439 -7.484 1.00 . A A . 103 ILE HB 1 1
18 41086 1 1 103 ILE HD11 H 1.676 -19.048 -8.726 1.00 . A A . 103 ILE HD11 1 1
18 41087 1 1 103 ILE HD12 H 0.263 -20.051 -8.397 1.00 . A A . 103 ILE HD12 1 1
18 41088 1 1 103 ILE HD13 H 1.322 -20.432 -9.757 1.00 . A A . 103 ILE HD13 1 1
18 41089 1 1 103 ILE HG12 H 2.107 -20.470 -6.875 1.00 . A A . 103 ILE HG12 1 1
18 41090 1 1 103 ILE HG13 H 3.136 -20.898 -8.234 1.00 . A A . 103 ILE HG13 1 1
18 41091 1 1 103 ILE HG21 H 2.038 -24.110 -6.433 1.00 . A A . 103 ILE HG21 1 1
18 41092 1 1 103 ILE HG22 H 2.280 -22.540 -5.669 1.00 . A A . 103 ILE HG22 1 1
18 41093 1 1 103 ILE HG23 H 3.477 -23.158 -6.811 1.00 . A A . 103 ILE HG23 1 1
18 41094 1 1 103 ILE N N 0.861 -22.783 -10.158 1.00 . A A . 103 ILE N 1 1
18 41095 1 1 103 ILE O O 0.687 -25.282 -8.605 1.00 . A A . 103 ILE O 1 1
18 41096 1 1 104 SER C C 3.801 -27.296 -7.650 1.00 . A A . 104 SER C 1 1
18 41097 1 1 104 SER CA C 3.054 -26.876 -8.934 1.00 . A A . 104 SER CA 1 1
18 41098 1 1 104 SER CB C 3.804 -27.401 -10.180 1.00 . A A . 104 SER CB 1 1
18 41099 1 1 104 SER H H 3.730 -24.861 -9.185 1.00 . A A . 104 SER H 1 1
18 41100 1 1 104 SER HA H 2.049 -27.313 -8.901 1.00 . A A . 104 SER HA 1 1
18 41101 1 1 104 SER HB2 H 3.223 -27.183 -11.065 1.00 . A A . 104 SER HB2 1 1
18 41102 1 1 104 SER HB3 H 4.767 -26.909 -10.258 1.00 . A A . 104 SER HB3 1 1
18 41103 1 1 104 SER HG H 3.531 -29.223 -10.841 1.00 . A A . 104 SER HG 1 1
18 41104 1 1 104 SER N N 2.919 -25.397 -9.029 1.00 . A A . 104 SER N 1 1
18 41105 1 1 104 SER O O 4.442 -26.473 -7.015 1.00 . A A . 104 SER O 1 1
18 41106 1 1 104 SER OG O 4.014 -28.799 -10.122 1.00 . A A . 104 SER OG 1 1
18 41107 1 1 105 ALA C C 5.800 -29.122 -6.085 1.00 . A A . 105 ALA C 1 1
18 41108 1 1 105 ALA CA C 4.259 -29.135 -6.009 1.00 . A A . 105 ALA CA 1 1
18 41109 1 1 105 ALA CB C 3.715 -30.545 -5.733 1.00 . A A . 105 ALA CB 1 1
18 41110 1 1 105 ALA H H 3.016 -29.135 -7.755 1.00 . A A . 105 ALA H 1 1
18 41111 1 1 105 ALA HA H 3.953 -28.499 -5.180 1.00 . A A . 105 ALA HA 1 1
18 41112 1 1 105 ALA HB1 H 2.635 -30.509 -5.673 1.00 . A A . 105 ALA HB1 1 1
18 41113 1 1 105 ALA HB2 H 4.110 -30.916 -4.796 1.00 . A A . 105 ALA HB2 1 1
18 41114 1 1 105 ALA HB3 H 4.003 -31.216 -6.534 1.00 . A A . 105 ALA HB3 1 1
18 41115 1 1 105 ALA N N 3.632 -28.576 -7.239 1.00 . A A . 105 ALA N 1 1
18 41116 1 1 105 ALA O O 6.470 -28.641 -5.163 1.00 . A A . 105 ALA O 1 1
18 41117 1 1 106 ALA C C 8.314 -28.086 -7.553 1.00 . A A . 106 ALA C 1 1
18 41118 1 1 106 ALA CA C 7.807 -29.551 -7.504 1.00 . A A . 106 ALA CA 1 1
18 41119 1 1 106 ALA CB C 8.108 -30.264 -8.831 1.00 . A A . 106 ALA CB 1 1
18 41120 1 1 106 ALA H H 5.760 -30.045 -7.869 1.00 . A A . 106 ALA H 1 1
18 41121 1 1 106 ALA HA H 8.328 -30.077 -6.710 1.00 . A A . 106 ALA HA 1 1
18 41122 1 1 106 ALA HB1 H 7.761 -31.289 -8.779 1.00 . A A . 106 ALA HB1 1 1
18 41123 1 1 106 ALA HB2 H 9.174 -30.259 -9.019 1.00 . A A . 106 ALA HB2 1 1
18 41124 1 1 106 ALA HB3 H 7.599 -29.759 -9.642 1.00 . A A . 106 ALA HB3 1 1
18 41125 1 1 106 ALA N N 6.351 -29.618 -7.212 1.00 . A A . 106 ALA N 1 1
18 41126 1 1 106 ALA O O 9.473 -27.797 -7.246 1.00 . A A . 106 ALA O 1 1
18 41127 1 1 107 GLU C C 7.655 -25.058 -6.630 1.00 . A A . 107 GLU C 1 1
18 41128 1 1 107 GLU CA C 7.671 -25.740 -8.025 1.00 . A A . 107 GLU CA 1 1
18 41129 1 1 107 GLU CB C 6.647 -25.116 -8.984 1.00 . A A . 107 GLU CB 1 1
18 41130 1 1 107 GLU CD C 6.001 -23.111 -10.400 1.00 . A A . 107 GLU CD 1 1
18 41131 1 1 107 GLU CG C 6.756 -23.595 -9.164 1.00 . A A . 107 GLU CG 1 1
18 41132 1 1 107 GLU H H 6.510 -27.498 -8.163 1.00 . A A . 107 GLU H 1 1
18 41133 1 1 107 GLU HA H 8.664 -25.617 -8.459 1.00 . A A . 107 GLU HA 1 1
18 41134 1 1 107 GLU HB2 H 6.768 -25.584 -9.958 1.00 . A A . 107 GLU HB2 1 1
18 41135 1 1 107 GLU HB3 H 5.647 -25.346 -8.625 1.00 . A A . 107 GLU HB3 1 1
18 41136 1 1 107 GLU HG2 H 6.341 -23.105 -8.287 1.00 . A A . 107 GLU HG2 1 1
18 41137 1 1 107 GLU HG3 H 7.805 -23.323 -9.253 1.00 . A A . 107 GLU HG3 1 1
18 41138 1 1 107 GLU N N 7.405 -27.180 -7.932 1.00 . A A . 107 GLU N 1 1
18 41139 1 1 107 GLU O O 8.490 -24.198 -6.356 1.00 . A A . 107 GLU O 1 1
18 41140 1 1 107 GLU OE1 O 4.774 -23.204 -10.445 1.00 . A A . 107 GLU OE1 1 1
18 41141 1 1 107 GLU OE2 O 6.632 -22.659 -11.358 1.00 . A A . 107 GLU OE2 1 1
18 41142 1 1 108 LEU C C 7.990 -25.460 -3.581 1.00 . A A . 108 LEU C 1 1
18 41143 1 1 108 LEU CA C 6.721 -24.999 -4.339 1.00 . A A . 108 LEU CA 1 1
18 41144 1 1 108 LEU CB C 5.429 -25.421 -3.580 1.00 . A A . 108 LEU CB 1 1
18 41145 1 1 108 LEU CD1 C 3.051 -24.865 -2.844 1.00 . A A . 108 LEU CD1 1 1
18 41146 1 1 108 LEU CD2 C 4.527 -23.003 -3.639 1.00 . A A . 108 LEU CD2 1 1
18 41147 1 1 108 LEU CG C 4.174 -24.497 -3.793 1.00 . A A . 108 LEU CG 1 1
18 41148 1 1 108 LEU H H 6.012 -26.044 -6.030 1.00 . A A . 108 LEU H 1 1
18 41149 1 1 108 LEU HA H 6.738 -23.920 -4.381 1.00 . A A . 108 LEU HA 1 1
18 41150 1 1 108 LEU HB2 H 5.171 -26.432 -3.890 1.00 . A A . 108 LEU HB2 1 1
18 41151 1 1 108 LEU HB3 H 5.648 -25.448 -2.516 1.00 . A A . 108 LEU HB3 1 1
18 41152 1 1 108 LEU HD11 H 2.180 -24.259 -3.054 1.00 . A A . 108 LEU HD11 1 1
18 41153 1 1 108 LEU HD12 H 3.363 -24.702 -1.817 1.00 . A A . 108 LEU HD12 1 1
18 41154 1 1 108 LEU HD13 H 2.797 -25.906 -2.975 1.00 . A A . 108 LEU HD13 1 1
18 41155 1 1 108 LEU HD21 H 3.640 -22.400 -3.793 1.00 . A A . 108 LEU HD21 1 1
18 41156 1 1 108 LEU HD22 H 5.269 -22.734 -4.377 1.00 . A A . 108 LEU HD22 1 1
18 41157 1 1 108 LEU HD23 H 4.920 -22.819 -2.646 1.00 . A A . 108 LEU HD23 1 1
18 41158 1 1 108 LEU HG H 3.777 -24.639 -4.792 1.00 . A A . 108 LEU HG 1 1
18 41159 1 1 108 LEU N N 6.719 -25.456 -5.739 1.00 . A A . 108 LEU N 1 1
18 41160 1 1 108 LEU O O 8.401 -24.812 -2.629 1.00 . A A . 108 LEU O 1 1
18 41161 1 1 109 ARG C C 11.038 -25.999 -3.689 1.00 . A A . 109 ARG C 1 1
18 41162 1 1 109 ARG CA C 9.900 -27.031 -3.446 1.00 . A A . 109 ARG CA 1 1
18 41163 1 1 109 ARG CB C 10.299 -28.418 -4.021 1.00 . A A . 109 ARG CB 1 1
18 41164 1 1 109 ARG CD C 9.818 -30.944 -4.131 1.00 . A A . 109 ARG CD 1 1
18 41165 1 1 109 ARG CG C 9.313 -29.558 -3.696 1.00 . A A . 109 ARG CG 1 1
18 41166 1 1 109 ARG CZ C 11.574 -32.528 -3.353 1.00 . A A . 109 ARG CZ 1 1
18 41167 1 1 109 ARG H H 8.227 -27.046 -4.789 1.00 . A A . 109 ARG H 1 1
18 41168 1 1 109 ARG HA H 9.748 -27.131 -2.373 1.00 . A A . 109 ARG HA 1 1
18 41169 1 1 109 ARG HB2 H 10.379 -28.338 -5.101 1.00 . A A . 109 ARG HB2 1 1
18 41170 1 1 109 ARG HB3 H 11.272 -28.691 -3.625 1.00 . A A . 109 ARG HB3 1 1
18 41171 1 1 109 ARG HD2 H 9.052 -31.682 -3.910 1.00 . A A . 109 ARG HD2 1 1
18 41172 1 1 109 ARG HD3 H 10.004 -30.936 -5.201 1.00 . A A . 109 ARG HD3 1 1
18 41173 1 1 109 ARG HE H 11.562 -30.598 -2.996 1.00 . A A . 109 ARG HE 1 1
18 41174 1 1 109 ARG HG2 H 9.146 -29.578 -2.624 1.00 . A A . 109 ARG HG2 1 1
18 41175 1 1 109 ARG HG3 H 8.370 -29.352 -4.194 1.00 . A A . 109 ARG HG3 1 1
18 41176 1 1 109 ARG HH11 H 10.097 -33.425 -4.338 1.00 . A A . 109 ARG HH11 1 1
18 41177 1 1 109 ARG HH12 H 11.373 -34.455 -3.799 1.00 . A A . 109 ARG HH12 1 1
18 41178 1 1 109 ARG HH21 H 13.170 -31.927 -2.331 1.00 . A A . 109 ARG HH21 1 1
18 41179 1 1 109 ARG HH22 H 13.093 -33.620 -2.674 1.00 . A A . 109 ARG HH22 1 1
18 41180 1 1 109 ARG N N 8.621 -26.560 -4.030 1.00 . A A . 109 ARG N 1 1
18 41181 1 1 109 ARG NE N 11.065 -31.317 -3.430 1.00 . A A . 109 ARG NE 1 1
18 41182 1 1 109 ARG NH1 N 10.968 -33.547 -3.870 1.00 . A A . 109 ARG NH1 1 1
18 41183 1 1 109 ARG NH2 N 12.699 -32.705 -2.738 1.00 . A A . 109 ARG NH2 1 1
18 41184 1 1 109 ARG O O 11.796 -25.669 -2.768 1.00 . A A . 109 ARG O 1 1
18 41185 1 1 110 ILE C C 11.896 -23.064 -4.933 1.00 . A A . 110 ILE C 1 1
18 41186 1 1 110 ILE CA C 12.175 -24.545 -5.360 1.00 . A A . 110 ILE CA 1 1
18 41187 1 1 110 ILE CB C 12.453 -24.708 -6.917 1.00 . A A . 110 ILE CB 1 1
18 41188 1 1 110 ILE CD1 C 13.841 -23.750 -8.904 1.00 . A A . 110 ILE CD1 1 1
18 41189 1 1 110 ILE CG1 C 13.428 -23.622 -7.442 1.00 . A A . 110 ILE CG1 1 1
18 41190 1 1 110 ILE CG2 C 11.163 -24.748 -7.756 1.00 . A A . 110 ILE CG2 1 1
18 41191 1 1 110 ILE H H 10.433 -25.697 -5.579 1.00 . A A . 110 ILE H 1 1
18 41192 1 1 110 ILE HA H 13.086 -24.853 -4.845 1.00 . A A . 110 ILE HA 1 1
18 41193 1 1 110 ILE HB H 12.924 -25.674 -7.042 1.00 . A A . 110 ILE HB 1 1
18 41194 1 1 110 ILE HD11 H 14.505 -22.938 -9.159 1.00 . A A . 110 ILE HD11 1 1
18 41195 1 1 110 ILE HD12 H 12.963 -23.706 -9.539 1.00 . A A . 110 ILE HD12 1 1
18 41196 1 1 110 ILE HD13 H 14.351 -24.691 -9.059 1.00 . A A . 110 ILE HD13 1 1
18 41197 1 1 110 ILE HG12 H 12.958 -22.658 -7.324 1.00 . A A . 110 ILE HG12 1 1
18 41198 1 1 110 ILE HG13 H 14.321 -23.648 -6.841 1.00 . A A . 110 ILE HG13 1 1
18 41199 1 1 110 ILE HG21 H 11.402 -24.892 -8.804 1.00 . A A . 110 ILE HG21 1 1
18 41200 1 1 110 ILE HG22 H 10.620 -23.819 -7.640 1.00 . A A . 110 ILE HG22 1 1
18 41201 1 1 110 ILE HG23 H 10.536 -25.566 -7.421 1.00 . A A . 110 ILE HG23 1 1
18 41202 1 1 110 ILE N N 11.114 -25.468 -4.930 1.00 . A A . 110 ILE N 1 1
18 41203 1 1 110 ILE O O 12.844 -22.284 -4.732 1.00 . A A . 110 ILE O 1 1
18 41204 1 1 111 VAL C C 10.609 -21.243 -2.679 1.00 . A A . 111 VAL C 1 1
18 41205 1 1 111 VAL CA C 10.296 -21.315 -4.193 1.00 . A A . 111 VAL CA 1 1
18 41206 1 1 111 VAL CB C 8.811 -20.813 -4.469 1.00 . A A . 111 VAL CB 1 1
18 41207 1 1 111 VAL CG1 C 8.408 -21.060 -5.929 1.00 . A A . 111 VAL CG1 1 1
18 41208 1 1 111 VAL CG2 C 7.756 -21.406 -3.507 1.00 . A A . 111 VAL CG2 1 1
18 41209 1 1 111 VAL H H 9.887 -23.289 -4.981 1.00 . A A . 111 VAL H 1 1
18 41210 1 1 111 VAL HA H 10.968 -20.616 -4.698 1.00 . A A . 111 VAL HA 1 1
18 41211 1 1 111 VAL HB H 8.808 -19.729 -4.323 1.00 . A A . 111 VAL HB 1 1
18 41212 1 1 111 VAL HG11 H 7.361 -20.827 -6.062 1.00 . A A . 111 VAL HG11 1 1
18 41213 1 1 111 VAL HG12 H 8.575 -22.095 -6.184 1.00 . A A . 111 VAL HG12 1 1
18 41214 1 1 111 VAL HG13 H 8.995 -20.427 -6.585 1.00 . A A . 111 VAL HG13 1 1
18 41215 1 1 111 VAL HG21 H 6.774 -21.006 -3.747 1.00 . A A . 111 VAL HG21 1 1
18 41216 1 1 111 VAL HG22 H 8.000 -21.144 -2.488 1.00 . A A . 111 VAL HG22 1 1
18 41217 1 1 111 VAL HG23 H 7.735 -22.482 -3.604 1.00 . A A . 111 VAL HG23 1 1
18 41218 1 1 111 VAL N N 10.612 -22.672 -4.742 1.00 . A A . 111 VAL N 1 1
18 41219 1 1 111 VAL O O 11.221 -20.283 -2.211 1.00 . A A . 111 VAL O 1 1
18 41220 1 1 112 MET C C 11.788 -22.597 0.012 1.00 . A A . 112 MET C 1 1
18 41221 1 1 112 MET CA C 10.342 -22.341 -0.461 1.00 . A A . 112 MET CA 1 1
18 41222 1 1 112 MET CB C 9.383 -23.401 0.123 1.00 . A A . 112 MET CB 1 1
18 41223 1 1 112 MET CE C 5.588 -21.620 -0.042 1.00 . A A . 112 MET CE 1 1
18 41224 1 1 112 MET CG C 7.899 -23.134 -0.163 1.00 . A A . 112 MET CG 1 1
18 41225 1 1 112 MET H H 9.856 -23.087 -2.398 1.00 . A A . 112 MET H 1 1
18 41226 1 1 112 MET HA H 10.035 -21.364 -0.087 1.00 . A A . 112 MET HA 1 1
18 41227 1 1 112 MET HB2 H 9.639 -24.370 -0.294 1.00 . A A . 112 MET HB2 1 1
18 41228 1 1 112 MET HB3 H 9.515 -23.442 1.198 1.00 . A A . 112 MET HB3 1 1
18 41229 1 1 112 MET HE1 H 5.072 -20.742 0.314 1.00 . A A . 112 MET HE1 1 1
18 41230 1 1 112 MET HE2 H 5.080 -22.509 0.317 1.00 . A A . 112 MET HE2 1 1
18 41231 1 1 112 MET HE3 H 5.599 -21.619 -1.128 1.00 . A A . 112 MET HE3 1 1
18 41232 1 1 112 MET HG2 H 7.760 -23.074 -1.233 1.00 . A A . 112 MET HG2 1 1
18 41233 1 1 112 MET HG3 H 7.316 -23.963 0.219 1.00 . A A . 112 MET HG3 1 1
18 41234 1 1 112 MET N N 10.231 -22.305 -1.935 1.00 . A A . 112 MET N 1 1
18 41235 1 1 112 MET O O 12.141 -22.223 1.132 1.00 . A A . 112 MET O 1 1
18 41236 1 1 112 MET SD S 7.277 -21.613 0.573 1.00 . A A . 112 MET SD 1 1
18 41237 1 1 113 THR C C 14.839 -22.094 -0.538 1.00 . A A . 113 THR C 1 1
18 41238 1 1 113 THR CA C 14.060 -23.437 -0.506 1.00 . A A . 113 THR CA 1 1
18 41239 1 1 113 THR CB C 14.757 -24.494 -1.438 1.00 . A A . 113 THR CB 1 1
18 41240 1 1 113 THR CG2 C 14.927 -24.006 -2.889 1.00 . A A . 113 THR CG2 1 1
18 41241 1 1 113 THR H H 12.289 -23.527 -1.710 1.00 . A A . 113 THR H 1 1
18 41242 1 1 113 THR HA H 14.095 -23.824 0.513 1.00 . A A . 113 THR HA 1 1
18 41243 1 1 113 THR HB H 14.146 -25.393 -1.445 1.00 . A A . 113 THR HB 1 1
18 41244 1 1 113 THR HG1 H 16.029 -24.780 0.055 1.00 . A A . 113 THR HG1 1 1
18 41245 1 1 113 THR HG21 H 15.381 -24.787 -3.486 1.00 . A A . 113 THR HG21 1 1
18 41246 1 1 113 THR HG22 H 15.562 -23.130 -2.909 1.00 . A A . 113 THR HG22 1 1
18 41247 1 1 113 THR HG23 H 13.961 -23.754 -3.305 1.00 . A A . 113 THR HG23 1 1
18 41248 1 1 113 THR N N 12.630 -23.224 -0.841 1.00 . A A . 113 THR N 1 1
18 41249 1 1 113 THR O O 15.812 -21.913 0.197 1.00 . A A . 113 THR O 1 1
18 41250 1 1 113 THR OG1 O 16.050 -24.835 -0.911 1.00 . A A . 113 THR OG1 1 1
18 41251 1 1 114 ASN C C 14.266 -18.878 -0.366 1.00 . A A . 114 ASN C 1 1
18 41252 1 1 114 ASN CA C 14.912 -19.776 -1.463 1.00 . A A . 114 ASN CA 1 1
18 41253 1 1 114 ASN CB C 14.672 -19.200 -2.885 1.00 . A A . 114 ASN CB 1 1
18 41254 1 1 114 ASN CG C 15.357 -17.850 -3.140 1.00 . A A . 114 ASN CG 1 1
18 41255 1 1 114 ASN H H 13.644 -21.399 -1.998 1.00 . A A . 114 ASN H 1 1
18 41256 1 1 114 ASN HA H 15.983 -19.828 -1.282 1.00 . A A . 114 ASN HA 1 1
18 41257 1 1 114 ASN HB2 H 15.053 -19.902 -3.617 1.00 . A A . 114 ASN HB2 1 1
18 41258 1 1 114 ASN HB3 H 13.605 -19.082 -3.041 1.00 . A A . 114 ASN HB3 1 1
18 41259 1 1 114 ASN HD21 H 13.986 -17.352 -4.475 1.00 . A A . 114 ASN HD21 1 1
18 41260 1 1 114 ASN HD22 H 15.236 -16.195 -4.211 1.00 . A A . 114 ASN HD22 1 1
18 41261 1 1 114 ASN N N 14.372 -21.154 -1.389 1.00 . A A . 114 ASN N 1 1
18 41262 1 1 114 ASN ND2 N 14.801 -17.051 -4.028 1.00 . A A . 114 ASN ND2 1 1
18 41263 1 1 114 ASN O O 14.923 -17.989 0.192 1.00 . A A . 114 ASN O 1 1
18 41264 1 1 114 ASN OD1 O 16.388 -17.533 -2.551 1.00 . A A . 114 ASN OD1 1 1
18 41265 1 1 115 ARG C C 12.717 -18.839 2.454 1.00 . A A . 115 ARG C 1 1
18 41266 1 1 115 ARG CA C 12.217 -18.461 1.032 1.00 . A A . 115 ARG CA 1 1
18 41267 1 1 115 ARG CB C 10.706 -18.818 0.927 1.00 . A A . 115 ARG CB 1 1
18 41268 1 1 115 ARG CD C 8.475 -18.648 -0.326 1.00 . A A . 115 ARG CD 1 1
18 41269 1 1 115 ARG CG C 9.927 -18.124 -0.213 1.00 . A A . 115 ARG CG 1 1
18 41270 1 1 115 ARG CZ C 6.595 -17.040 -0.256 1.00 . A A . 115 ARG CZ 1 1
18 41271 1 1 115 ARG H H 12.517 -19.830 -0.579 1.00 . A A . 115 ARG H 1 1
18 41272 1 1 115 ARG HA H 12.333 -17.392 0.899 1.00 . A A . 115 ARG HA 1 1
18 41273 1 1 115 ARG HB2 H 10.617 -19.890 0.790 1.00 . A A . 115 ARG HB2 1 1
18 41274 1 1 115 ARG HB3 H 10.215 -18.559 1.865 1.00 . A A . 115 ARG HB3 1 1
18 41275 1 1 115 ARG HD2 H 8.474 -19.533 -0.952 1.00 . A A . 115 ARG HD2 1 1
18 41276 1 1 115 ARG HD3 H 8.117 -18.927 0.665 1.00 . A A . 115 ARG HD3 1 1
18 41277 1 1 115 ARG HE H 7.630 -17.489 -1.876 1.00 . A A . 115 ARG HE 1 1
18 41278 1 1 115 ARG HG2 H 9.902 -17.059 -0.019 1.00 . A A . 115 ARG HG2 1 1
18 41279 1 1 115 ARG HG3 H 10.442 -18.301 -1.153 1.00 . A A . 115 ARG HG3 1 1
18 41280 1 1 115 ARG HH11 H 7.034 -17.820 1.519 1.00 . A A . 115 ARG HH11 1 1
18 41281 1 1 115 ARG HH12 H 5.696 -16.733 1.487 1.00 . A A . 115 ARG HH12 1 1
18 41282 1 1 115 ARG HH21 H 5.901 -16.104 -1.859 1.00 . A A . 115 ARG HH21 1 1
18 41283 1 1 115 ARG HH22 H 5.071 -15.785 -0.377 1.00 . A A . 115 ARG HH22 1 1
18 41284 1 1 115 ARG N N 12.980 -19.147 -0.056 1.00 . A A . 115 ARG N 1 1
18 41285 1 1 115 ARG NE N 7.547 -17.667 -0.918 1.00 . A A . 115 ARG NE 1 1
18 41286 1 1 115 ARG NH1 N 6.427 -17.211 1.013 1.00 . A A . 115 ARG NH1 1 1
18 41287 1 1 115 ARG NH2 N 5.797 -16.248 -0.876 1.00 . A A . 115 ARG NH2 1 1
18 41288 1 1 115 ARG O O 12.449 -18.114 3.415 1.00 . A A . 115 ARG O 1 1
18 41289 1 1 116 GLY C C 12.602 -21.213 4.607 1.00 . A A . 116 GLY C 1 1
18 41290 1 1 116 GLY CA C 13.787 -20.550 3.882 1.00 . A A . 116 GLY CA 1 1
18 41291 1 1 116 GLY H H 13.718 -20.433 1.757 1.00 . A A . 116 GLY H 1 1
18 41292 1 1 116 GLY HA2 H 14.556 -21.297 3.728 1.00 . A A . 116 GLY HA2 1 1
18 41293 1 1 116 GLY HA3 H 14.190 -19.766 4.510 1.00 . A A . 116 GLY HA3 1 1
18 41294 1 1 116 GLY N N 13.420 -19.983 2.570 1.00 . A A . 116 GLY N 1 1
18 41295 1 1 116 GLY O O 12.625 -21.388 5.830 1.00 . A A . 116 GLY O 1 1
18 41296 1 1 117 GLU C C 10.232 -23.680 3.671 1.00 . A A . 117 GLU C 1 1
18 41297 1 1 117 GLU CA C 10.360 -22.283 4.330 1.00 . A A . 117 GLU CA 1 1
18 41298 1 1 117 GLU CB C 9.089 -21.449 4.009 1.00 . A A . 117 GLU CB 1 1
18 41299 1 1 117 GLU CD C 7.810 -19.249 4.179 1.00 . A A . 117 GLU CD 1 1
18 41300 1 1 117 GLU CG C 9.071 -20.026 4.584 1.00 . A A . 117 GLU CG 1 1
18 41301 1 1 117 GLU H H 11.587 -21.321 2.891 1.00 . A A . 117 GLU H 1 1
18 41302 1 1 117 GLU HA H 10.438 -22.412 5.405 1.00 . A A . 117 GLU HA 1 1
18 41303 1 1 117 GLU HB2 H 8.980 -21.382 2.931 1.00 . A A . 117 GLU HB2 1 1
18 41304 1 1 117 GLU HB3 H 8.226 -21.981 4.403 1.00 . A A . 117 GLU HB3 1 1
18 41305 1 1 117 GLU HG2 H 9.119 -20.085 5.668 1.00 . A A . 117 GLU HG2 1 1
18 41306 1 1 117 GLU HG3 H 9.947 -19.496 4.225 1.00 . A A . 117 GLU HG3 1 1
18 41307 1 1 117 GLU N N 11.559 -21.567 3.835 1.00 . A A . 117 GLU N 1 1
18 41308 1 1 117 GLU O O 9.122 -24.187 3.525 1.00 . A A . 117 GLU O 1 1
18 41309 1 1 117 GLU OE1 O 6.761 -19.414 4.842 1.00 . A A . 117 GLU OE1 1 1
18 41310 1 1 117 GLU OE2 O 7.850 -18.498 3.185 1.00 . A A . 117 GLU OE2 1 1
18 41311 1 1 118 LYS C C 10.686 -26.731 3.287 1.00 . A A . 118 LYS C 1 1
18 41312 1 1 118 LYS CA C 11.390 -25.576 2.527 1.00 . A A . 118 LYS CA 1 1
18 41313 1 1 118 LYS CB C 12.859 -25.948 2.206 1.00 . A A . 118 LYS CB 1 1
18 41314 1 1 118 LYS CD C 14.557 -27.557 1.163 1.00 . A A . 118 LYS CD 1 1
18 41315 1 1 118 LYS CE C 14.792 -28.852 0.366 1.00 . A A . 118 LYS CE 1 1
18 41316 1 1 118 LYS CG C 13.058 -27.235 1.372 1.00 . A A . 118 LYS CG 1 1
18 41317 1 1 118 LYS H H 12.228 -23.905 3.537 1.00 . A A . 118 LYS H 1 1
18 41318 1 1 118 LYS HA H 10.866 -25.402 1.589 1.00 . A A . 118 LYS HA 1 1
18 41319 1 1 118 LYS HB2 H 13.305 -25.124 1.659 1.00 . A A . 118 LYS HB2 1 1
18 41320 1 1 118 LYS HB3 H 13.398 -26.064 3.143 1.00 . A A . 118 LYS HB3 1 1
18 41321 1 1 118 LYS HD2 H 15.019 -26.732 0.632 1.00 . A A . 118 LYS HD2 1 1
18 41322 1 1 118 LYS HD3 H 15.027 -27.657 2.137 1.00 . A A . 118 LYS HD3 1 1
18 41323 1 1 118 LYS HE2 H 14.319 -28.764 -0.602 1.00 . A A . 118 LYS HE2 1 1
18 41324 1 1 118 LYS HE3 H 15.856 -28.987 0.228 1.00 . A A . 118 LYS HE3 1 1
18 41325 1 1 118 LYS HG2 H 12.587 -28.067 1.888 1.00 . A A . 118 LYS HG2 1 1
18 41326 1 1 118 LYS HG3 H 12.585 -27.104 0.403 1.00 . A A . 118 LYS HG3 1 1
18 41327 1 1 118 LYS HZ1 H 13.217 -29.961 1.171 1.00 . A A . 118 LYS HZ1 1 1
18 41328 1 1 118 LYS HZ2 H 14.679 -30.156 1.991 1.00 . A A . 118 LYS HZ2 1 1
18 41329 1 1 118 LYS HZ3 H 14.444 -30.907 0.496 1.00 . A A . 118 LYS HZ3 1 1
18 41330 1 1 118 LYS N N 11.365 -24.297 3.289 1.00 . A A . 118 LYS N 1 1
18 41331 1 1 118 LYS NZ N 14.246 -30.052 1.054 1.00 . A A . 118 LYS NZ 1 1
18 41332 1 1 118 LYS O O 11.037 -27.041 4.426 1.00 . A A . 118 LYS O 1 1
18 41333 1 1 119 LEU C C 9.216 -29.786 2.525 1.00 . A A . 119 LEU C 1 1
18 41334 1 1 119 LEU CA C 8.874 -28.444 3.219 1.00 . A A . 119 LEU CA 1 1
18 41335 1 1 119 LEU CB C 7.340 -28.146 3.083 1.00 . A A . 119 LEU CB 1 1
18 41336 1 1 119 LEU CD1 C 6.994 -25.861 1.959 1.00 . A A . 119 LEU CD1 1 1
18 41337 1 1 119 LEU CD2 C 5.422 -26.569 3.817 1.00 . A A . 119 LEU CD2 1 1
18 41338 1 1 119 LEU CG C 6.864 -26.658 3.271 1.00 . A A . 119 LEU CG 1 1
18 41339 1 1 119 LEU H H 9.503 -27.091 1.705 1.00 . A A . 119 LEU H 1 1
18 41340 1 1 119 LEU HA H 9.125 -28.530 4.276 1.00 . A A . 119 LEU HA 1 1
18 41341 1 1 119 LEU HB2 H 7.009 -28.482 2.102 1.00 . A A . 119 LEU HB2 1 1
18 41342 1 1 119 LEU HB3 H 6.831 -28.757 3.820 1.00 . A A . 119 LEU HB3 1 1
18 41343 1 1 119 LEU HD11 H 6.368 -26.300 1.189 1.00 . A A . 119 LEU HD11 1 1
18 41344 1 1 119 LEU HD12 H 8.027 -25.873 1.629 1.00 . A A . 119 LEU HD12 1 1
18 41345 1 1 119 LEU HD13 H 6.692 -24.837 2.127 1.00 . A A . 119 LEU HD13 1 1
18 41346 1 1 119 LEU HD21 H 4.739 -27.074 3.142 1.00 . A A . 119 LEU HD21 1 1
18 41347 1 1 119 LEU HD22 H 5.128 -25.525 3.900 1.00 . A A . 119 LEU HD22 1 1
18 41348 1 1 119 LEU HD23 H 5.373 -27.030 4.791 1.00 . A A . 119 LEU HD23 1 1
18 41349 1 1 119 LEU HG H 7.515 -26.171 3.994 1.00 . A A . 119 LEU HG 1 1
18 41350 1 1 119 LEU N N 9.686 -27.353 2.630 1.00 . A A . 119 LEU N 1 1
18 41351 1 1 119 LEU O O 10.011 -29.811 1.576 1.00 . A A . 119 LEU O 1 1
18 41352 1 1 120 THR C C 8.038 -32.223 0.950 1.00 . A A . 120 THR C 1 1
18 41353 1 1 120 THR CA C 8.758 -32.223 2.316 1.00 . A A . 120 THR CA 1 1
18 41354 1 1 120 THR CB C 8.193 -33.413 3.178 1.00 . A A . 120 THR CB 1 1
18 41355 1 1 120 THR CG2 C 8.786 -33.433 4.599 1.00 . A A . 120 THR CG2 1 1
18 41356 1 1 120 THR H H 8.062 -30.845 3.805 1.00 . A A . 120 THR H 1 1
18 41357 1 1 120 THR HA H 9.819 -32.397 2.151 1.00 . A A . 120 THR HA 1 1
18 41358 1 1 120 THR HB H 8.439 -34.354 2.687 1.00 . A A . 120 THR HB 1 1
18 41359 1 1 120 THR HG1 H 6.445 -34.042 3.848 1.00 . A A . 120 THR HG1 1 1
18 41360 1 1 120 THR HG21 H 8.550 -32.507 5.106 1.00 . A A . 120 THR HG21 1 1
18 41361 1 1 120 THR HG22 H 9.861 -33.550 4.548 1.00 . A A . 120 THR HG22 1 1
18 41362 1 1 120 THR HG23 H 8.366 -34.260 5.157 1.00 . A A . 120 THR HG23 1 1
18 41363 1 1 120 THR N N 8.605 -30.904 2.988 1.00 . A A . 120 THR N 1 1
18 41364 1 1 120 THR O O 7.182 -31.365 0.695 1.00 . A A . 120 THR O 1 1
18 41365 1 1 120 THR OG1 O 6.766 -33.336 3.270 1.00 . A A . 120 THR OG1 1 1
18 41366 1 1 121 ASP C C 6.160 -33.612 -1.048 1.00 . A A . 121 ASP C 1 1
18 41367 1 1 121 ASP CA C 7.700 -33.404 -1.222 1.00 . A A . 121 ASP CA 1 1
18 41368 1 1 121 ASP CB C 8.356 -34.604 -1.954 1.00 . A A . 121 ASP CB 1 1
18 41369 1 1 121 ASP CG C 7.787 -34.867 -3.357 1.00 . A A . 121 ASP CG 1 1
18 41370 1 1 121 ASP H H 9.098 -33.820 0.339 1.00 . A A . 121 ASP H 1 1
18 41371 1 1 121 ASP HA H 7.860 -32.502 -1.808 1.00 . A A . 121 ASP HA 1 1
18 41372 1 1 121 ASP HB2 H 9.422 -34.415 -2.050 1.00 . A A . 121 ASP HB2 1 1
18 41373 1 1 121 ASP HB3 H 8.223 -35.496 -1.349 1.00 . A A . 121 ASP HB3 1 1
18 41374 1 1 121 ASP N N 8.371 -33.205 0.089 1.00 . A A . 121 ASP N 1 1
18 41375 1 1 121 ASP O O 5.375 -33.336 -1.959 1.00 . A A . 121 ASP O 1 1
18 41376 1 1 121 ASP OD1 O 8.105 -34.099 -4.293 1.00 . A A . 121 ASP OD1 1 1
18 41377 1 1 121 ASP OD2 O 7.017 -35.840 -3.536 1.00 . A A . 121 ASP OD2 1 1
18 41378 1 1 122 GLU C C 3.763 -32.766 0.942 1.00 . A A . 122 GLU C 1 1
18 41379 1 1 122 GLU CA C 4.330 -34.155 0.546 1.00 . A A . 122 GLU CA 1 1
18 41380 1 1 122 GLU CB C 4.153 -35.131 1.735 1.00 . A A . 122 GLU CB 1 1
18 41381 1 1 122 GLU CD C 2.452 -36.239 3.340 1.00 . A A . 122 GLU CD 1 1
18 41382 1 1 122 GLU CG C 2.707 -35.157 2.282 1.00 . A A . 122 GLU CG 1 1
18 41383 1 1 122 GLU H H 6.430 -34.389 0.783 1.00 . A A . 122 GLU H 1 1
18 41384 1 1 122 GLU HA H 3.768 -34.538 -0.301 1.00 . A A . 122 GLU HA 1 1
18 41385 1 1 122 GLU HB2 H 4.432 -36.129 1.418 1.00 . A A . 122 GLU HB2 1 1
18 41386 1 1 122 GLU HB3 H 4.816 -34.829 2.540 1.00 . A A . 122 GLU HB3 1 1
18 41387 1 1 122 GLU HG2 H 2.499 -34.182 2.720 1.00 . A A . 122 GLU HG2 1 1
18 41388 1 1 122 GLU HG3 H 2.030 -35.304 1.447 1.00 . A A . 122 GLU HG3 1 1
18 41389 1 1 122 GLU N N 5.751 -34.081 0.147 1.00 . A A . 122 GLU N 1 1
18 41390 1 1 122 GLU O O 2.746 -32.321 0.403 1.00 . A A . 122 GLU O 1 1
18 41391 1 1 122 GLU OE1 O 3.000 -36.139 4.458 1.00 . A A . 122 GLU OE1 1 1
18 41392 1 1 122 GLU OE2 O 1.689 -37.190 3.066 1.00 . A A . 122 GLU OE2 1 1
18 41393 1 1 123 GLU C C 3.864 -29.664 1.570 1.00 . A A . 123 GLU C 1 1
18 41394 1 1 123 GLU CA C 3.937 -30.862 2.544 1.00 . A A . 123 GLU CA 1 1
18 41395 1 1 123 GLU CB C 4.800 -30.517 3.785 1.00 . A A . 123 GLU CB 1 1
18 41396 1 1 123 GLU CD C 3.418 -31.665 5.642 1.00 . A A . 123 GLU CD 1 1
18 41397 1 1 123 GLU CG C 4.771 -31.563 4.923 1.00 . A A . 123 GLU CG 1 1
18 41398 1 1 123 GLU H H 5.310 -32.449 2.178 1.00 . A A . 123 GLU H 1 1
18 41399 1 1 123 GLU HA H 2.932 -31.071 2.878 1.00 . A A . 123 GLU HA 1 1
18 41400 1 1 123 GLU HB2 H 5.830 -30.403 3.464 1.00 . A A . 123 GLU HB2 1 1
18 41401 1 1 123 GLU HB3 H 4.464 -29.568 4.194 1.00 . A A . 123 GLU HB3 1 1
18 41402 1 1 123 GLU HG2 H 5.018 -32.536 4.507 1.00 . A A . 123 GLU HG2 1 1
18 41403 1 1 123 GLU HG3 H 5.536 -31.301 5.649 1.00 . A A . 123 GLU HG3 1 1
18 41404 1 1 123 GLU N N 4.439 -32.100 1.899 1.00 . A A . 123 GLU N 1 1
18 41405 1 1 123 GLU O O 3.126 -28.710 1.816 1.00 . A A . 123 GLU O 1 1
18 41406 1 1 123 GLU OE1 O 2.527 -32.389 5.160 1.00 . A A . 123 GLU OE1 1 1
18 41407 1 1 123 GLU OE2 O 3.241 -31.013 6.694 1.00 . A A . 123 GLU OE2 1 1
18 41408 1 1 124 VAL C C 3.260 -28.872 -1.444 1.00 . A A . 124 VAL C 1 1
18 41409 1 1 124 VAL CA C 4.555 -28.712 -0.613 1.00 . A A . 124 VAL CA 1 1
18 41410 1 1 124 VAL CB C 5.804 -28.753 -1.567 1.00 . A A . 124 VAL CB 1 1
18 41411 1 1 124 VAL CG1 C 7.096 -28.362 -0.810 1.00 . A A . 124 VAL CG1 1 1
18 41412 1 1 124 VAL CG2 C 5.949 -30.138 -2.246 1.00 . A A . 124 VAL CG2 1 1
18 41413 1 1 124 VAL H H 5.216 -30.515 0.361 1.00 . A A . 124 VAL H 1 1
18 41414 1 1 124 VAL HA H 4.531 -27.730 -0.133 1.00 . A A . 124 VAL HA 1 1
18 41415 1 1 124 VAL HB H 5.650 -28.012 -2.351 1.00 . A A . 124 VAL HB 1 1
18 41416 1 1 124 VAL HG11 H 7.934 -28.359 -1.493 1.00 . A A . 124 VAL HG11 1 1
18 41417 1 1 124 VAL HG12 H 7.287 -29.073 -0.016 1.00 . A A . 124 VAL HG12 1 1
18 41418 1 1 124 VAL HG13 H 6.986 -27.372 -0.382 1.00 . A A . 124 VAL HG13 1 1
18 41419 1 1 124 VAL HG21 H 5.049 -30.376 -2.803 1.00 . A A . 124 VAL HG21 1 1
18 41420 1 1 124 VAL HG22 H 6.111 -30.901 -1.494 1.00 . A A . 124 VAL HG22 1 1
18 41421 1 1 124 VAL HG23 H 6.790 -30.130 -2.926 1.00 . A A . 124 VAL HG23 1 1
18 41422 1 1 124 VAL N N 4.621 -29.736 0.465 1.00 . A A . 124 VAL N 1 1
18 41423 1 1 124 VAL O O 2.698 -27.889 -1.932 1.00 . A A . 124 VAL O 1 1
18 41424 1 1 125 ASP C C 0.340 -30.017 -1.329 1.00 . A A . 125 ASP C 1 1
18 41425 1 1 125 ASP CA C 1.509 -30.436 -2.249 1.00 . A A . 125 ASP CA 1 1
18 41426 1 1 125 ASP CB C 1.427 -31.947 -2.601 1.00 . A A . 125 ASP CB 1 1
18 41427 1 1 125 ASP CG C 0.171 -32.303 -3.416 1.00 . A A . 125 ASP CG 1 1
18 41428 1 1 125 ASP H H 3.294 -30.866 -1.176 1.00 . A A . 125 ASP H 1 1
18 41429 1 1 125 ASP HA H 1.465 -29.852 -3.167 1.00 . A A . 125 ASP HA 1 1
18 41430 1 1 125 ASP HB2 H 2.305 -32.226 -3.181 1.00 . A A . 125 ASP HB2 1 1
18 41431 1 1 125 ASP HB3 H 1.429 -32.528 -1.683 1.00 . A A . 125 ASP HB3 1 1
18 41432 1 1 125 ASP N N 2.784 -30.129 -1.575 1.00 . A A . 125 ASP N 1 1
18 41433 1 1 125 ASP O O -0.693 -29.549 -1.800 1.00 . A A . 125 ASP O 1 1
18 41434 1 1 125 ASP OD1 O 0.146 -32.026 -4.636 1.00 . A A . 125 ASP OD1 1 1
18 41435 1 1 125 ASP OD2 O -0.799 -32.849 -2.847 1.00 . A A . 125 ASP OD2 1 1
18 41436 1 1 126 GLU C C -0.597 -28.180 1.020 1.00 . A A . 126 GLU C 1 1
18 41437 1 1 126 GLU CA C -0.401 -29.722 1.034 1.00 . A A . 126 GLU CA 1 1
18 41438 1 1 126 GLU CB C 0.078 -30.193 2.436 1.00 . A A . 126 GLU CB 1 1
18 41439 1 1 126 GLU CD C -2.223 -30.778 3.484 1.00 . A A . 126 GLU CD 1 1
18 41440 1 1 126 GLU CG C -0.923 -29.948 3.596 1.00 . A A . 126 GLU CG 1 1
18 41441 1 1 126 GLU H H 1.385 -30.603 0.282 1.00 . A A . 126 GLU H 1 1
18 41442 1 1 126 GLU HA H -1.356 -30.196 0.818 1.00 . A A . 126 GLU HA 1 1
18 41443 1 1 126 GLU HB2 H 0.285 -31.253 2.389 1.00 . A A . 126 GLU HB2 1 1
18 41444 1 1 126 GLU HB3 H 1.006 -29.681 2.673 1.00 . A A . 126 GLU HB3 1 1
18 41445 1 1 126 GLU HG2 H -0.429 -30.189 4.535 1.00 . A A . 126 GLU HG2 1 1
18 41446 1 1 126 GLU HG3 H -1.182 -28.894 3.610 1.00 . A A . 126 GLU HG3 1 1
18 41447 1 1 126 GLU N N 0.555 -30.166 -0.005 1.00 . A A . 126 GLU N 1 1
18 41448 1 1 126 GLU O O -1.693 -27.694 1.313 1.00 . A A . 126 GLU O 1 1
18 41449 1 1 126 GLU OE1 O -3.127 -30.410 2.700 1.00 . A A . 126 GLU OE1 1 1
18 41450 1 1 126 GLU OE2 O -2.341 -31.822 4.161 1.00 . A A . 126 GLU OE2 1 1
18 41451 1 1 127 MET C C -0.519 -25.566 -0.680 1.00 . A A . 127 MET C 1 1
18 41452 1 1 127 MET CA C 0.390 -25.944 0.510 1.00 . A A . 127 MET CA 1 1
18 41453 1 1 127 MET CB C 1.788 -25.335 0.273 1.00 . A A . 127 MET CB 1 1
18 41454 1 1 127 MET CE C 2.117 -23.140 2.609 1.00 . A A . 127 MET CE 1 1
18 41455 1 1 127 MET CG C 2.812 -25.551 1.377 1.00 . A A . 127 MET CG 1 1
18 41456 1 1 127 MET H H 1.324 -27.865 0.459 1.00 . A A . 127 MET H 1 1
18 41457 1 1 127 MET HA H -0.029 -25.536 1.424 1.00 . A A . 127 MET HA 1 1
18 41458 1 1 127 MET HB2 H 2.196 -25.764 -0.635 1.00 . A A . 127 MET HB2 1 1
18 41459 1 1 127 MET HB3 H 1.681 -24.264 0.124 1.00 . A A . 127 MET HB3 1 1
18 41460 1 1 127 MET HE1 H 3.068 -22.742 2.285 1.00 . A A . 127 MET HE1 1 1
18 41461 1 1 127 MET HE2 H 1.797 -22.624 3.501 1.00 . A A . 127 MET HE2 1 1
18 41462 1 1 127 MET HE3 H 1.381 -22.998 1.831 1.00 . A A . 127 MET HE3 1 1
18 41463 1 1 127 MET HG2 H 2.990 -26.610 1.487 1.00 . A A . 127 MET HG2 1 1
18 41464 1 1 127 MET HG3 H 3.740 -25.066 1.089 1.00 . A A . 127 MET HG3 1 1
18 41465 1 1 127 MET N N 0.470 -27.421 0.654 1.00 . A A . 127 MET N 1 1
18 41466 1 1 127 MET O O -1.199 -24.536 -0.663 1.00 . A A . 127 MET O 1 1
18 41467 1 1 127 MET SD S 2.282 -24.889 2.967 1.00 . A A . 127 MET SD 1 1
18 41468 1 1 128 ILE C C -2.800 -26.663 -2.516 1.00 . A A . 128 ILE C 1 1
18 41469 1 1 128 ILE CA C -1.359 -26.284 -2.892 1.00 . A A . 128 ILE CA 1 1
18 41470 1 1 128 ILE CB C -0.825 -27.153 -4.088 1.00 . A A . 128 ILE CB 1 1
18 41471 1 1 128 ILE CD1 C 1.176 -27.242 -5.692 1.00 . A A . 128 ILE CD1 1 1
18 41472 1 1 128 ILE CG1 C 0.553 -26.593 -4.507 1.00 . A A . 128 ILE CG1 1 1
18 41473 1 1 128 ILE CG2 C -1.802 -27.209 -5.295 1.00 . A A . 128 ILE CG2 1 1
18 41474 1 1 128 ILE H H 0.165 -27.150 -1.699 1.00 . A A . 128 ILE H 1 1
18 41475 1 1 128 ILE HA H -1.330 -25.235 -3.206 1.00 . A A . 128 ILE HA 1 1
18 41476 1 1 128 ILE HB H -0.690 -28.169 -3.725 1.00 . A A . 128 ILE HB 1 1
18 41477 1 1 128 ILE HD11 H 1.254 -28.309 -5.536 1.00 . A A . 128 ILE HD11 1 1
18 41478 1 1 128 ILE HD12 H 2.173 -26.826 -5.827 1.00 . A A . 128 ILE HD12 1 1
18 41479 1 1 128 ILE HD13 H 0.584 -27.041 -6.574 1.00 . A A . 128 ILE HD13 1 1
18 41480 1 1 128 ILE HG12 H 0.456 -25.543 -4.746 1.00 . A A . 128 ILE HG12 1 1
18 41481 1 1 128 ILE HG13 H 1.247 -26.698 -3.681 1.00 . A A . 128 ILE HG13 1 1
18 41482 1 1 128 ILE HG21 H -2.069 -26.206 -5.596 1.00 . A A . 128 ILE HG21 1 1
18 41483 1 1 128 ILE HG22 H -2.697 -27.748 -5.020 1.00 . A A . 128 ILE HG22 1 1
18 41484 1 1 128 ILE HG23 H -1.321 -27.714 -6.134 1.00 . A A . 128 ILE HG23 1 1
18 41485 1 1 128 ILE N N -0.480 -26.410 -1.722 1.00 . A A . 128 ILE N 1 1
18 41486 1 1 128 ILE O O -3.721 -25.957 -2.869 1.00 . A A . 128 ILE O 1 1
18 41487 1 1 129 ARG C C -4.957 -27.218 -0.264 1.00 . A A . 129 ARG C 1 1
18 41488 1 1 129 ARG CA C -4.319 -28.201 -1.276 1.00 . A A . 129 ARG CA 1 1
18 41489 1 1 129 ARG CB C -4.249 -29.629 -0.673 1.00 . A A . 129 ARG CB 1 1
18 41490 1 1 129 ARG CD C -3.798 -32.126 -1.099 1.00 . A A . 129 ARG CD 1 1
18 41491 1 1 129 ARG CG C -3.702 -30.691 -1.647 1.00 . A A . 129 ARG CG 1 1
18 41492 1 1 129 ARG CZ C -2.287 -33.303 0.482 1.00 . A A . 129 ARG CZ 1 1
18 41493 1 1 129 ARG H H -2.180 -28.174 -1.343 1.00 . A A . 129 ARG H 1 1
18 41494 1 1 129 ARG HA H -4.951 -28.226 -2.166 1.00 . A A . 129 ARG HA 1 1
18 41495 1 1 129 ARG HB2 H -3.609 -29.610 0.207 1.00 . A A . 129 ARG HB2 1 1
18 41496 1 1 129 ARG HB3 H -5.246 -29.930 -0.368 1.00 . A A . 129 ARG HB3 1 1
18 41497 1 1 129 ARG HD2 H -4.844 -32.375 -0.967 1.00 . A A . 129 ARG HD2 1 1
18 41498 1 1 129 ARG HD3 H -3.369 -32.803 -1.835 1.00 . A A . 129 ARG HD3 1 1
18 41499 1 1 129 ARG HE H -3.346 -31.694 0.915 1.00 . A A . 129 ARG HE 1 1
18 41500 1 1 129 ARG HG2 H -4.263 -30.637 -2.572 1.00 . A A . 129 ARG HG2 1 1
18 41501 1 1 129 ARG HG3 H -2.660 -30.467 -1.856 1.00 . A A . 129 ARG HG3 1 1
18 41502 1 1 129 ARG HH11 H -2.062 -33.923 -1.400 1.00 . A A . 129 ARG HH11 1 1
18 41503 1 1 129 ARG HH12 H -1.197 -34.826 -0.209 1.00 . A A . 129 ARG HH12 1 1
18 41504 1 1 129 ARG HH21 H -2.224 -32.865 2.417 1.00 . A A . 129 ARG HH21 1 1
18 41505 1 1 129 ARG HH22 H -1.281 -34.225 1.924 1.00 . A A . 129 ARG HH22 1 1
18 41506 1 1 129 ARG N N -2.974 -27.728 -1.704 1.00 . A A . 129 ARG N 1 1
18 41507 1 1 129 ARG NE N -3.111 -32.313 0.196 1.00 . A A . 129 ARG NE 1 1
18 41508 1 1 129 ARG NH1 N -1.811 -34.078 -0.447 1.00 . A A . 129 ARG NH1 1 1
18 41509 1 1 129 ARG NH2 N -1.899 -33.477 1.700 1.00 . A A . 129 ARG NH2 1 1
18 41510 1 1 129 ARG O O -6.170 -27.211 -0.062 1.00 . A A . 129 ARG O 1 1
18 41511 1 1 130 GLU C C -5.189 -24.167 0.390 1.00 . A A . 130 GLU C 1 1
18 41512 1 1 130 GLU CA C -4.485 -25.275 1.218 1.00 . A A . 130 GLU CA 1 1
18 41513 1 1 130 GLU CB C -3.193 -24.744 1.908 1.00 . A A . 130 GLU CB 1 1
18 41514 1 1 130 GLU CD C -4.299 -23.427 3.833 1.00 . A A . 130 GLU CD 1 1
18 41515 1 1 130 GLU CG C -3.309 -23.407 2.656 1.00 . A A . 130 GLU CG 1 1
18 41516 1 1 130 GLU H H -3.142 -26.587 0.252 1.00 . A A . 130 GLU H 1 1
18 41517 1 1 130 GLU HA H -5.169 -25.644 1.979 1.00 . A A . 130 GLU HA 1 1
18 41518 1 1 130 GLU HB2 H -2.851 -25.490 2.618 1.00 . A A . 130 GLU HB2 1 1
18 41519 1 1 130 GLU HB3 H -2.425 -24.633 1.149 1.00 . A A . 130 GLU HB3 1 1
18 41520 1 1 130 GLU HG2 H -2.326 -23.146 3.037 1.00 . A A . 130 GLU HG2 1 1
18 41521 1 1 130 GLU HG3 H -3.612 -22.647 1.942 1.00 . A A . 130 GLU HG3 1 1
18 41522 1 1 130 GLU N N -4.097 -26.411 0.365 1.00 . A A . 130 GLU N 1 1
18 41523 1 1 130 GLU O O -6.210 -23.618 0.812 1.00 . A A . 130 GLU O 1 1
18 41524 1 1 130 GLU OE1 O -3.977 -24.034 4.869 1.00 . A A . 130 GLU OE1 1 1
18 41525 1 1 130 GLU OE2 O -5.388 -22.819 3.727 1.00 . A A . 130 GLU OE2 1 1
18 41526 1 1 131 THR C C -5.922 -23.282 -2.926 1.00 . A A . 131 THR C 1 1
18 41527 1 1 131 THR CA C -5.169 -22.760 -1.668 1.00 . A A . 131 THR CA 1 1
18 41528 1 1 131 THR CB C -3.994 -21.825 -2.099 1.00 . A A . 131 THR CB 1 1
18 41529 1 1 131 THR CG2 C -2.941 -22.561 -2.940 1.00 . A A . 131 THR CG2 1 1
18 41530 1 1 131 THR H H -3.892 -24.394 -1.127 1.00 . A A . 131 THR H 1 1
18 41531 1 1 131 THR HA H -5.866 -22.164 -1.081 1.00 . A A . 131 THR HA 1 1
18 41532 1 1 131 THR HB H -3.513 -21.462 -1.198 1.00 . A A . 131 THR HB 1 1
18 41533 1 1 131 THR HG1 H -4.951 -20.977 -3.618 1.00 . A A . 131 THR HG1 1 1
18 41534 1 1 131 THR HG21 H -3.400 -22.936 -3.849 1.00 . A A . 131 THR HG21 1 1
18 41535 1 1 131 THR HG22 H -2.539 -23.393 -2.377 1.00 . A A . 131 THR HG22 1 1
18 41536 1 1 131 THR HG23 H -2.141 -21.882 -3.199 1.00 . A A . 131 THR HG23 1 1
18 41537 1 1 131 THR N N -4.654 -23.864 -0.806 1.00 . A A . 131 THR N 1 1
18 41538 1 1 131 THR O O -6.426 -22.498 -3.724 1.00 . A A . 131 THR O 1 1
18 41539 1 1 131 THR OG1 O -4.490 -20.685 -2.824 1.00 . A A . 131 THR OG1 1 1
18 41540 1 1 132 ASP C C -7.361 -26.548 -3.804 1.00 . A A . 132 ASP C 1 1
18 41541 1 1 132 ASP CA C -6.622 -25.266 -4.251 1.00 . A A . 132 ASP CA 1 1
18 41542 1 1 132 ASP CB C -5.517 -25.533 -5.328 1.00 . A A . 132 ASP CB 1 1
18 41543 1 1 132 ASP CG C -5.906 -26.470 -6.484 1.00 . A A . 132 ASP CG 1 1
18 41544 1 1 132 ASP H H -5.639 -25.170 -2.370 1.00 . A A . 132 ASP H 1 1
18 41545 1 1 132 ASP HA H -7.353 -24.581 -4.670 1.00 . A A . 132 ASP HA 1 1
18 41546 1 1 132 ASP HB2 H -5.239 -24.578 -5.771 1.00 . A A . 132 ASP HB2 1 1
18 41547 1 1 132 ASP HB3 H -4.651 -25.941 -4.833 1.00 . A A . 132 ASP HB3 1 1
18 41548 1 1 132 ASP N N -6.009 -24.604 -3.076 1.00 . A A . 132 ASP N 1 1
18 41549 1 1 132 ASP O O -6.744 -27.503 -3.325 1.00 . A A . 132 ASP O 1 1
18 41550 1 1 132 ASP OD1 O -7.050 -26.475 -6.897 1.00 . A A . 132 ASP OD1 1 1
18 41551 1 1 132 ASP OD2 O -5.051 -27.160 -7.040 1.00 . A A . 132 ASP OD2 1 1
18 41552 1 1 133 ILE C C -9.664 -28.790 -4.462 1.00 . A A . 133 ILE C 1 1
18 41553 1 1 133 ILE CA C -9.586 -27.616 -3.466 1.00 . A A . 133 ILE CA 1 1
18 41554 1 1 133 ILE CB C -11.038 -27.068 -3.178 1.00 . A A . 133 ILE CB 1 1
18 41555 1 1 133 ILE CD1 C -12.313 -25.087 -2.077 1.00 . A A . 133 ILE CD1 1 1
18 41556 1 1 133 ILE CG1 C -10.968 -25.738 -2.370 1.00 . A A . 133 ILE CG1 1 1
18 41557 1 1 133 ILE CG2 C -11.903 -28.132 -2.440 1.00 . A A . 133 ILE CG2 1 1
18 41558 1 1 133 ILE H H -9.105 -25.837 -4.516 1.00 . A A . 133 ILE H 1 1
18 41559 1 1 133 ILE HA H -9.164 -27.975 -2.527 1.00 . A A . 133 ILE HA 1 1
18 41560 1 1 133 ILE HB H -11.510 -26.862 -4.140 1.00 . A A . 133 ILE HB 1 1
18 41561 1 1 133 ILE HD11 H -12.149 -24.158 -1.549 1.00 . A A . 133 ILE HD11 1 1
18 41562 1 1 133 ILE HD12 H -12.912 -25.744 -1.462 1.00 . A A . 133 ILE HD12 1 1
18 41563 1 1 133 ILE HD13 H -12.832 -24.885 -3.004 1.00 . A A . 133 ILE HD13 1 1
18 41564 1 1 133 ILE HG12 H -10.488 -25.925 -1.414 1.00 . A A . 133 ILE HG12 1 1
18 41565 1 1 133 ILE HG13 H -10.367 -25.017 -2.917 1.00 . A A . 133 ILE HG13 1 1
18 41566 1 1 133 ILE HG21 H -11.968 -29.032 -3.041 1.00 . A A . 133 ILE HG21 1 1
18 41567 1 1 133 ILE HG22 H -12.901 -27.746 -2.278 1.00 . A A . 133 ILE HG22 1 1
18 41568 1 1 133 ILE HG23 H -11.454 -28.372 -1.485 1.00 . A A . 133 ILE HG23 1 1
18 41569 1 1 133 ILE N N -8.697 -26.552 -3.983 1.00 . A A . 133 ILE N 1 1
18 41570 1 1 133 ILE O O -9.581 -29.957 -4.060 1.00 . A A . 133 ILE O 1 1
18 41571 1 1 134 ASP C C -8.370 -30.195 -6.958 1.00 . A A . 134 ASP C 1 1
18 41572 1 1 134 ASP CA C -9.762 -29.541 -6.798 1.00 . A A . 134 ASP CA 1 1
18 41573 1 1 134 ASP CB C -10.166 -28.917 -8.186 1.00 . A A . 134 ASP CB 1 1
18 41574 1 1 134 ASP CG C -9.083 -27.970 -8.802 1.00 . A A . 134 ASP CG 1 1
18 41575 1 1 134 ASP H H -10.502 -27.795 -5.945 1.00 . A A . 134 ASP H 1 1
18 41576 1 1 134 ASP HA H -10.484 -30.305 -6.538 1.00 . A A . 134 ASP HA 1 1
18 41577 1 1 134 ASP HB2 H -10.370 -29.716 -8.891 1.00 . A A . 134 ASP HB2 1 1
18 41578 1 1 134 ASP HB3 H -11.086 -28.356 -8.047 1.00 . A A . 134 ASP HB3 1 1
18 41579 1 1 134 ASP N N -9.834 -28.453 -5.776 1.00 . A A . 134 ASP N 1 1
18 41580 1 1 134 ASP O O -8.279 -31.228 -7.631 1.00 . A A . 134 ASP O 1 1
18 41581 1 1 134 ASP OD1 O -8.147 -28.450 -9.407 1.00 . A A . 134 ASP OD1 1 1
18 41582 1 1 134 ASP OD2 O -9.138 -26.742 -8.674 1.00 . A A . 134 ASP OD2 1 1
18 41583 1 1 135 GLY C C -5.467 -31.039 -7.324 1.00 . A A . 135 GLY C 1 1
18 41584 1 1 135 GLY CA C -6.043 -30.336 -6.088 1.00 . A A . 135 GLY CA 1 1
18 41585 1 1 135 GLY H H -7.425 -28.712 -5.974 1.00 . A A . 135 GLY H 1 1
18 41586 1 1 135 GLY HA2 H -5.317 -29.611 -5.750 1.00 . A A . 135 GLY HA2 1 1
18 41587 1 1 135 GLY HA3 H -6.185 -31.070 -5.301 1.00 . A A . 135 GLY HA3 1 1
18 41588 1 1 135 GLY N N -7.328 -29.637 -6.303 1.00 . A A . 135 GLY N 1 1
18 41589 1 1 135 GLY O O -4.979 -32.178 -7.251 1.00 . A A . 135 GLY O 1 1
18 41590 1 1 136 ASP C C -3.405 -30.692 -9.767 1.00 . A A . 136 ASP C 1 1
18 41591 1 1 136 ASP CA C -4.957 -30.802 -9.756 1.00 . A A . 136 ASP CA 1 1
18 41592 1 1 136 ASP CB C -5.576 -29.954 -10.930 1.00 . A A . 136 ASP CB 1 1
18 41593 1 1 136 ASP CG C -5.522 -28.416 -10.715 1.00 . A A . 136 ASP CG 1 1
18 41594 1 1 136 ASP H H -5.986 -29.474 -8.444 1.00 . A A . 136 ASP H 1 1
18 41595 1 1 136 ASP HA H -5.230 -31.842 -9.896 1.00 . A A . 136 ASP HA 1 1
18 41596 1 1 136 ASP HB2 H -5.055 -30.184 -11.848 1.00 . A A . 136 ASP HB2 1 1
18 41597 1 1 136 ASP HB3 H -6.619 -30.238 -11.053 1.00 . A A . 136 ASP HB3 1 1
18 41598 1 1 136 ASP N N -5.529 -30.343 -8.465 1.00 . A A . 136 ASP N 1 1
18 41599 1 1 136 ASP O O -2.756 -31.070 -10.747 1.00 . A A . 136 ASP O 1 1
18 41600 1 1 136 ASP OD1 O -4.943 -27.967 -9.748 1.00 . A A . 136 ASP OD1 1 1
18 41601 1 1 136 ASP OD2 O -6.151 -27.642 -11.449 1.00 . A A . 136 ASP OD2 1 1
18 41602 1 1 137 GLY C C -1.050 -28.541 -9.183 1.00 . A A . 137 GLY C 1 1
18 41603 1 1 137 GLY CA C -1.418 -29.883 -8.558 1.00 . A A . 137 GLY CA 1 1
18 41604 1 1 137 GLY H H -3.425 -29.937 -7.913 1.00 . A A . 137 GLY H 1 1
18 41605 1 1 137 GLY HA2 H -1.150 -29.862 -7.508 1.00 . A A . 137 GLY HA2 1 1
18 41606 1 1 137 GLY HA3 H -0.853 -30.671 -9.045 1.00 . A A . 137 GLY HA3 1 1
18 41607 1 1 137 GLY N N -2.848 -30.164 -8.667 1.00 . A A . 137 GLY N 1 1
18 41608 1 1 137 GLY O O 0.129 -28.268 -9.409 1.00 . A A . 137 GLY O 1 1
18 41609 1 1 138 GLN C C -2.749 -25.352 -9.426 1.00 . A A . 138 GLN C 1 1
18 41610 1 1 138 GLN CA C -1.912 -26.417 -10.157 1.00 . A A . 138 GLN CA 1 1
18 41611 1 1 138 GLN CB C -2.410 -26.534 -11.631 1.00 . A A . 138 GLN CB 1 1
18 41612 1 1 138 GLN CD C -0.321 -27.290 -12.973 1.00 . A A . 138 GLN CD 1 1
18 41613 1 1 138 GLN CG C -1.746 -27.622 -12.506 1.00 . A A . 138 GLN CG 1 1
18 41614 1 1 138 GLN H H -2.973 -27.918 -9.107 1.00 . A A . 138 GLN H 1 1
18 41615 1 1 138 GLN HA H -0.864 -26.128 -10.146 1.00 . A A . 138 GLN HA 1 1
18 41616 1 1 138 GLN HB2 H -3.474 -26.742 -11.611 1.00 . A A . 138 GLN HB2 1 1
18 41617 1 1 138 GLN HB3 H -2.263 -25.575 -12.120 1.00 . A A . 138 GLN HB3 1 1
18 41618 1 1 138 GLN HE21 H 0.473 -28.160 -11.395 1.00 . A A . 138 GLN HE21 1 1
18 41619 1 1 138 GLN HE22 H 1.591 -27.479 -12.511 1.00 . A A . 138 GLN HE22 1 1
18 41620 1 1 138 GLN HG2 H -1.717 -28.550 -11.945 1.00 . A A . 138 GLN HG2 1 1
18 41621 1 1 138 GLN HG3 H -2.362 -27.777 -13.385 1.00 . A A . 138 GLN HG3 1 1
18 41622 1 1 138 GLN N N -2.070 -27.696 -9.449 1.00 . A A . 138 GLN N 1 1
18 41623 1 1 138 GLN NE2 N 0.682 -27.678 -12.214 1.00 . A A . 138 GLN NE2 1 1
18 41624 1 1 138 GLN O O -3.952 -25.577 -9.134 1.00 . A A . 138 GLN O 1 1
18 41625 1 1 138 GLN OE1 O -0.127 -26.697 -14.031 1.00 . A A . 138 GLN OE1 1 1
18 41626 1 1 139 VAL C C -2.844 -21.891 -9.542 1.00 . A A . 139 VAL C 1 1
18 41627 1 1 139 VAL CA C -2.802 -23.049 -8.525 1.00 . A A . 139 VAL CA 1 1
18 41628 1 1 139 VAL CB C -2.061 -22.569 -7.220 1.00 . A A . 139 VAL CB 1 1
18 41629 1 1 139 VAL CG1 C -2.884 -21.504 -6.469 1.00 . A A . 139 VAL CG1 1 1
18 41630 1 1 139 VAL CG2 C -1.696 -23.752 -6.288 1.00 . A A . 139 VAL CG2 1 1
18 41631 1 1 139 VAL H H -1.183 -24.097 -9.372 1.00 . A A . 139 VAL H 1 1
18 41632 1 1 139 VAL HA H -3.824 -23.334 -8.263 1.00 . A A . 139 VAL HA 1 1
18 41633 1 1 139 VAL HB H -1.132 -22.098 -7.529 1.00 . A A . 139 VAL HB 1 1
18 41634 1 1 139 VAL HG11 H -3.824 -21.930 -6.139 1.00 . A A . 139 VAL HG11 1 1
18 41635 1 1 139 VAL HG12 H -3.088 -20.663 -7.123 1.00 . A A . 139 VAL HG12 1 1
18 41636 1 1 139 VAL HG13 H -2.331 -21.149 -5.604 1.00 . A A . 139 VAL HG13 1 1
18 41637 1 1 139 VAL HG21 H -1.058 -24.454 -6.815 1.00 . A A . 139 VAL HG21 1 1
18 41638 1 1 139 VAL HG22 H -2.595 -24.262 -5.967 1.00 . A A . 139 VAL HG22 1 1
18 41639 1 1 139 VAL HG23 H -1.168 -23.382 -5.415 1.00 . A A . 139 VAL HG23 1 1
18 41640 1 1 139 VAL N N -2.130 -24.197 -9.152 1.00 . A A . 139 VAL N 1 1
18 41641 1 1 139 VAL O O -1.799 -21.415 -9.992 1.00 . A A . 139 VAL O 1 1
18 41642 1 1 140 ASN C C -4.447 -19.021 -10.051 1.00 . A A . 140 ASN C 1 1
18 41643 1 1 140 ASN CA C -4.233 -20.319 -10.840 1.00 . A A . 140 ASN CA 1 1
18 41644 1 1 140 ASN CB C -5.455 -20.640 -11.733 1.00 . A A . 140 ASN CB 1 1
18 41645 1 1 140 ASN CG C -5.185 -21.756 -12.736 1.00 . A A . 140 ASN CG 1 1
18 41646 1 1 140 ASN H H -4.830 -21.753 -9.388 1.00 . A A . 140 ASN H 1 1
18 41647 1 1 140 ASN HA H -3.342 -20.220 -11.458 1.00 . A A . 140 ASN HA 1 1
18 41648 1 1 140 ASN HB2 H -6.289 -20.935 -11.106 1.00 . A A . 140 ASN HB2 1 1
18 41649 1 1 140 ASN HB3 H -5.740 -19.749 -12.285 1.00 . A A . 140 ASN HB3 1 1
18 41650 1 1 140 ASN HD21 H -5.624 -23.157 -11.407 1.00 . A A . 140 ASN HD21 1 1
18 41651 1 1 140 ASN HD22 H -5.161 -23.722 -12.966 1.00 . A A . 140 ASN HD22 1 1
18 41652 1 1 140 ASN N N -4.043 -21.419 -9.871 1.00 . A A . 140 ASN N 1 1
18 41653 1 1 140 ASN ND2 N -5.340 -23.002 -12.327 1.00 . A A . 140 ASN ND2 1 1
18 41654 1 1 140 ASN O O -4.334 -19.030 -8.830 1.00 . A A . 140 ASN O 1 1
18 41655 1 1 140 ASN OD1 O -4.810 -21.496 -13.869 1.00 . A A . 140 ASN OD1 1 1
18 41656 1 1 141 TYR C C -6.731 -17.073 -9.502 1.00 . A A . 141 TYR C 1 1
18 41657 1 1 141 TYR CA C -5.308 -16.717 -10.021 1.00 . A A . 141 TYR CA 1 1
18 41658 1 1 141 TYR CB C -5.324 -15.462 -10.940 1.00 . A A . 141 TYR CB 1 1
18 41659 1 1 141 TYR CD1 C -4.696 -13.581 -9.325 1.00 . A A . 141 TYR CD1 1 1
18 41660 1 1 141 TYR CD2 C -6.851 -13.470 -10.363 1.00 . A A . 141 TYR CD2 1 1
18 41661 1 1 141 TYR CE1 C -4.958 -12.403 -8.653 1.00 . A A . 141 TYR CE1 1 1
18 41662 1 1 141 TYR CE2 C -7.113 -12.289 -9.690 1.00 . A A . 141 TYR CE2 1 1
18 41663 1 1 141 TYR CG C -5.634 -14.146 -10.197 1.00 . A A . 141 TYR CG 1 1
18 41664 1 1 141 TYR CZ C -6.165 -11.760 -8.837 1.00 . A A . 141 TYR CZ 1 1
18 41665 1 1 141 TYR H H -4.574 -17.859 -11.691 1.00 . A A . 141 TYR H 1 1
18 41666 1 1 141 TYR HA H -4.673 -16.516 -9.159 1.00 . A A . 141 TYR HA 1 1
18 41667 1 1 141 TYR HB2 H -4.349 -15.355 -11.405 1.00 . A A . 141 TYR HB2 1 1
18 41668 1 1 141 TYR HB3 H -6.063 -15.598 -11.723 1.00 . A A . 141 TYR HB3 1 1
18 41669 1 1 141 TYR HD1 H -3.745 -14.081 -9.175 1.00 . A A . 141 TYR HD1 1 1
18 41670 1 1 141 TYR HD2 H -7.596 -13.883 -11.030 1.00 . A A . 141 TYR HD2 1 1
18 41671 1 1 141 TYR HE1 H -4.210 -11.991 -7.983 1.00 . A A . 141 TYR HE1 1 1
18 41672 1 1 141 TYR HE2 H -8.061 -11.786 -9.835 1.00 . A A . 141 TYR HE2 1 1
18 41673 1 1 141 TYR HH H -5.651 -10.008 -8.213 1.00 . A A . 141 TYR HH 1 1
18 41674 1 1 141 TYR N N -4.744 -17.900 -10.725 1.00 . A A . 141 TYR N 1 1
18 41675 1 1 141 TYR O O -7.204 -16.517 -8.520 1.00 . A A . 141 TYR O 1 1
18 41676 1 1 141 TYR OH O -6.426 -10.582 -8.165 1.00 . A A . 141 TYR OH 1 1
18 41677 1 1 142 GLU C C -8.496 -19.309 -8.304 1.00 . A A . 142 GLU C 1 1
18 41678 1 1 142 GLU CA C -8.623 -18.690 -9.728 1.00 . A A . 142 GLU CA 1 1
18 41679 1 1 142 GLU CB C -9.022 -19.789 -10.754 1.00 . A A . 142 GLU CB 1 1
18 41680 1 1 142 GLU CD C -10.557 -18.430 -12.315 1.00 . A A . 142 GLU CD 1 1
18 41681 1 1 142 GLU CG C -9.281 -19.283 -12.194 1.00 . A A . 142 GLU CG 1 1
18 41682 1 1 142 GLU H H -6.982 -18.336 -11.029 1.00 . A A . 142 GLU H 1 1
18 41683 1 1 142 GLU HA H -9.396 -17.929 -9.714 1.00 . A A . 142 GLU HA 1 1
18 41684 1 1 142 GLU HB2 H -8.222 -20.526 -10.796 1.00 . A A . 142 GLU HB2 1 1
18 41685 1 1 142 GLU HB3 H -9.921 -20.287 -10.404 1.00 . A A . 142 GLU HB3 1 1
18 41686 1 1 142 GLU HG2 H -8.428 -18.689 -12.513 1.00 . A A . 142 GLU HG2 1 1
18 41687 1 1 142 GLU HG3 H -9.366 -20.141 -12.855 1.00 . A A . 142 GLU HG3 1 1
18 41688 1 1 142 GLU N N -7.369 -18.047 -10.177 1.00 . A A . 142 GLU N 1 1
18 41689 1 1 142 GLU O O -9.294 -19.005 -7.419 1.00 . A A . 142 GLU O 1 1
18 41690 1 1 142 GLU OE1 O -10.486 -17.195 -12.143 1.00 . A A . 142 GLU OE1 1 1
18 41691 1 1 142 GLU OE2 O -11.637 -18.998 -12.580 1.00 . A A . 142 GLU OE2 1 1
18 41692 1 1 143 GLU C C -6.522 -20.000 -5.759 1.00 . A A . 143 GLU C 1 1
18 41693 1 1 143 GLU CA C -7.275 -20.871 -6.814 1.00 . A A . 143 GLU CA 1 1
18 41694 1 1 143 GLU CB C -6.528 -22.216 -7.079 1.00 . A A . 143 GLU CB 1 1
18 41695 1 1 143 GLU CD C -7.092 -23.866 -9.079 1.00 . A A . 143 GLU CD 1 1
18 41696 1 1 143 GLU CG C -7.416 -23.381 -7.653 1.00 . A A . 143 GLU CG 1 1
18 41697 1 1 143 GLU H H -6.871 -20.383 -8.827 1.00 . A A . 143 GLU H 1 1
18 41698 1 1 143 GLU HA H -8.257 -21.105 -6.409 1.00 . A A . 143 GLU HA 1 1
18 41699 1 1 143 GLU HB2 H -5.718 -22.029 -7.777 1.00 . A A . 143 GLU HB2 1 1
18 41700 1 1 143 GLU HB3 H -6.092 -22.558 -6.147 1.00 . A A . 143 GLU HB3 1 1
18 41701 1 1 143 GLU HG2 H -7.283 -24.252 -7.013 1.00 . A A . 143 GLU HG2 1 1
18 41702 1 1 143 GLU HG3 H -8.456 -23.081 -7.613 1.00 . A A . 143 GLU HG3 1 1
18 41703 1 1 143 GLU N N -7.485 -20.181 -8.097 1.00 . A A . 143 GLU N 1 1
18 41704 1 1 143 GLU O O -6.910 -19.977 -4.598 1.00 . A A . 143 GLU O 1 1
18 41705 1 1 143 GLU OE1 O -5.939 -23.864 -9.466 1.00 . A A . 143 GLU OE1 1 1
18 41706 1 1 143 GLU OE2 O -7.976 -24.367 -9.770 1.00 . A A . 143 GLU OE2 1 1
18 41707 1 1 144 PHE C C -5.239 -17.491 -4.385 1.00 . A A . 144 PHE C 1 1
18 41708 1 1 144 PHE CA C -4.523 -18.544 -5.269 1.00 . A A . 144 PHE CA 1 1
18 41709 1 1 144 PHE CB C -3.407 -17.873 -6.119 1.00 . A A . 144 PHE CB 1 1
18 41710 1 1 144 PHE CD1 C -1.350 -18.445 -4.754 1.00 . A A . 144 PHE CD1 1 1
18 41711 1 1 144 PHE CD2 C -1.762 -16.141 -5.251 1.00 . A A . 144 PHE CD2 1 1
18 41712 1 1 144 PHE CE1 C -0.194 -18.095 -4.089 1.00 . A A . 144 PHE CE1 1 1
18 41713 1 1 144 PHE CE2 C -0.610 -15.796 -4.585 1.00 . A A . 144 PHE CE2 1 1
18 41714 1 1 144 PHE CG C -2.154 -17.472 -5.351 1.00 . A A . 144 PHE CG 1 1
18 41715 1 1 144 PHE CZ C 0.176 -16.768 -3.999 1.00 . A A . 144 PHE CZ 1 1
18 41716 1 1 144 PHE H H -5.250 -19.292 -7.135 1.00 . A A . 144 PHE H 1 1
18 41717 1 1 144 PHE HA H -4.061 -19.280 -4.619 1.00 . A A . 144 PHE HA 1 1
18 41718 1 1 144 PHE HB2 H -3.095 -18.565 -6.894 1.00 . A A . 144 PHE HB2 1 1
18 41719 1 1 144 PHE HB3 H -3.812 -16.987 -6.603 1.00 . A A . 144 PHE HB3 1 1
18 41720 1 1 144 PHE HD1 H -1.635 -19.490 -4.817 1.00 . A A . 144 PHE HD1 1 1
18 41721 1 1 144 PHE HD2 H -2.372 -15.371 -5.708 1.00 . A A . 144 PHE HD2 1 1
18 41722 1 1 144 PHE HE1 H 0.415 -18.861 -3.631 1.00 . A A . 144 PHE HE1 1 1
18 41723 1 1 144 PHE HE2 H -0.326 -14.757 -4.519 1.00 . A A . 144 PHE HE2 1 1
18 41724 1 1 144 PHE HZ H 1.082 -16.492 -3.478 1.00 . A A . 144 PHE HZ 1 1
18 41725 1 1 144 PHE N N -5.454 -19.291 -6.182 1.00 . A A . 144 PHE N 1 1
18 41726 1 1 144 PHE O O -4.893 -17.305 -3.207 1.00 . A A . 144 PHE O 1 1
18 41727 1 1 145 VAL C C -7.775 -16.408 -3.006 1.00 . A A . 145 VAL C 1 1
18 41728 1 1 145 VAL CA C -7.095 -15.815 -4.284 1.00 . A A . 145 VAL CA 1 1
18 41729 1 1 145 VAL CB C -8.171 -15.197 -5.267 1.00 . A A . 145 VAL CB 1 1
18 41730 1 1 145 VAL CG1 C -9.220 -14.312 -4.533 1.00 . A A . 145 VAL CG1 1 1
18 41731 1 1 145 VAL CG2 C -7.476 -14.379 -6.384 1.00 . A A . 145 VAL CG2 1 1
18 41732 1 1 145 VAL H H -6.276 -16.887 -5.973 1.00 . A A . 145 VAL H 1 1
18 41733 1 1 145 VAL HA H -6.451 -15.000 -3.957 1.00 . A A . 145 VAL HA 1 1
18 41734 1 1 145 VAL HB H -8.703 -16.019 -5.740 1.00 . A A . 145 VAL HB 1 1
18 41735 1 1 145 VAL HG11 H -9.945 -13.933 -5.246 1.00 . A A . 145 VAL HG11 1 1
18 41736 1 1 145 VAL HG12 H -8.725 -13.478 -4.055 1.00 . A A . 145 VAL HG12 1 1
18 41737 1 1 145 VAL HG13 H -9.736 -14.900 -3.783 1.00 . A A . 145 VAL HG13 1 1
18 41738 1 1 145 VAL HG21 H -8.216 -14.008 -7.087 1.00 . A A . 145 VAL HG21 1 1
18 41739 1 1 145 VAL HG22 H -6.768 -15.003 -6.916 1.00 . A A . 145 VAL HG22 1 1
18 41740 1 1 145 VAL HG23 H -6.950 -13.536 -5.951 1.00 . A A . 145 VAL HG23 1 1
18 41741 1 1 145 VAL N N -6.208 -16.792 -4.994 1.00 . A A . 145 VAL N 1 1
18 41742 1 1 145 VAL O O -8.020 -15.664 -2.048 1.00 . A A . 145 VAL O 1 1
18 41743 1 1 146 GLN C C -7.689 -18.197 -0.528 1.00 . A A . 146 GLN C 1 1
18 41744 1 1 146 GLN CA C -8.588 -18.427 -1.769 1.00 . A A . 146 GLN CA 1 1
18 41745 1 1 146 GLN CB C -8.760 -19.960 -1.991 1.00 . A A . 146 GLN CB 1 1
18 41746 1 1 146 GLN CD C -9.498 -22.216 -0.933 1.00 . A A . 146 GLN CD 1 1
18 41747 1 1 146 GLN CG C -9.360 -20.704 -0.765 1.00 . A A . 146 GLN CG 1 1
18 41748 1 1 146 GLN H H -7.869 -18.268 -3.784 1.00 . A A . 146 GLN H 1 1
18 41749 1 1 146 GLN HA H -9.564 -17.992 -1.572 1.00 . A A . 146 GLN HA 1 1
18 41750 1 1 146 GLN HB2 H -9.414 -20.120 -2.843 1.00 . A A . 146 GLN HB2 1 1
18 41751 1 1 146 GLN HB3 H -7.788 -20.397 -2.216 1.00 . A A . 146 GLN HB3 1 1
18 41752 1 1 146 GLN HE21 H -11.008 -22.271 0.352 1.00 . A A . 146 GLN HE21 1 1
18 41753 1 1 146 GLN HE22 H -10.535 -23.786 -0.324 1.00 . A A . 146 GLN HE22 1 1
18 41754 1 1 146 GLN HG2 H -8.720 -20.528 0.093 1.00 . A A . 146 GLN HG2 1 1
18 41755 1 1 146 GLN HG3 H -10.341 -20.284 -0.558 1.00 . A A . 146 GLN HG3 1 1
18 41756 1 1 146 GLN N N -8.039 -17.740 -2.977 1.00 . A A . 146 GLN N 1 1
18 41757 1 1 146 GLN NE2 N -10.444 -22.818 -0.235 1.00 . A A . 146 GLN NE2 1 1
18 41758 1 1 146 GLN O O -8.186 -17.849 0.545 1.00 . A A . 146 GLN O 1 1
18 41759 1 1 146 GLN OE1 O -8.746 -22.848 -1.661 1.00 . A A . 146 GLN OE1 1 1
18 41760 1 1 147 ARG C C -5.185 -16.757 0.794 1.00 . A A . 147 ARG C 1 1
18 41761 1 1 147 ARG CA C -5.381 -18.233 0.395 1.00 . A A . 147 ARG CA 1 1
18 41762 1 1 147 ARG CB C -4.024 -18.871 -0.004 1.00 . A A . 147 ARG CB 1 1
18 41763 1 1 147 ARG CD C -3.563 -19.753 2.362 1.00 . A A . 147 ARG CD 1 1
18 41764 1 1 147 ARG CG C -2.995 -18.991 1.146 1.00 . A A . 147 ARG CG 1 1
18 41765 1 1 147 ARG CZ C -2.814 -20.130 4.698 1.00 . A A . 147 ARG CZ 1 1
18 41766 1 1 147 ARG H H -6.038 -18.619 -1.602 1.00 . A A . 147 ARG H 1 1
18 41767 1 1 147 ARG HA H -5.776 -18.768 1.253 1.00 . A A . 147 ARG HA 1 1
18 41768 1 1 147 ARG HB2 H -4.215 -19.868 -0.383 1.00 . A A . 147 ARG HB2 1 1
18 41769 1 1 147 ARG HB3 H -3.578 -18.285 -0.801 1.00 . A A . 147 ARG HB3 1 1
18 41770 1 1 147 ARG HD2 H -4.397 -19.191 2.770 1.00 . A A . 147 ARG HD2 1 1
18 41771 1 1 147 ARG HD3 H -3.919 -20.723 2.031 1.00 . A A . 147 ARG HD3 1 1
18 41772 1 1 147 ARG HE H -1.628 -19.979 3.135 1.00 . A A . 147 ARG HE 1 1
18 41773 1 1 147 ARG HG2 H -2.121 -19.519 0.781 1.00 . A A . 147 ARG HG2 1 1
18 41774 1 1 147 ARG HG3 H -2.700 -17.995 1.461 1.00 . A A . 147 ARG HG3 1 1
18 41775 1 1 147 ARG HH11 H -4.792 -19.915 4.548 1.00 . A A . 147 ARG HH11 1 1
18 41776 1 1 147 ARG HH12 H -4.190 -20.219 6.140 1.00 . A A . 147 ARG HH12 1 1
18 41777 1 1 147 ARG HH21 H -0.903 -20.388 5.180 1.00 . A A . 147 ARG HH21 1 1
18 41778 1 1 147 ARG HH22 H -2.028 -20.476 6.492 1.00 . A A . 147 ARG HH22 1 1
18 41779 1 1 147 ARG N N -6.365 -18.380 -0.705 1.00 . A A . 147 ARG N 1 1
18 41780 1 1 147 ARG NE N -2.560 -19.956 3.416 1.00 . A A . 147 ARG NE 1 1
18 41781 1 1 147 ARG NH1 N -4.029 -20.086 5.163 1.00 . A A . 147 ARG NH1 1 1
18 41782 1 1 147 ARG NH2 N -1.840 -20.353 5.518 1.00 . A A . 147 ARG NH2 1 1
18 41783 1 1 147 ARG O O -4.964 -16.447 1.971 1.00 . A A . 147 ARG O 1 1
18 41784 1 1 148 MET C C -6.364 -13.912 0.888 1.00 . A A . 148 MET C 1 1
18 41785 1 1 148 MET CA C -5.180 -14.404 0.024 1.00 . A A . 148 MET CA 1 1
18 41786 1 1 148 MET CB C -5.147 -13.642 -1.321 1.00 . A A . 148 MET CB 1 1
18 41787 1 1 148 MET CE C -3.316 -9.955 -0.447 1.00 . A A . 148 MET CE 1 1
18 41788 1 1 148 MET CG C -4.934 -12.127 -1.176 1.00 . A A . 148 MET CG 1 1
18 41789 1 1 148 MET H H -5.379 -16.189 -1.120 1.00 . A A . 148 MET H 1 1
18 41790 1 1 148 MET HA H -4.251 -14.209 0.560 1.00 . A A . 148 MET HA 1 1
18 41791 1 1 148 MET HB2 H -4.337 -14.040 -1.925 1.00 . A A . 148 MET HB2 1 1
18 41792 1 1 148 MET HB3 H -6.082 -13.811 -1.849 1.00 . A A . 148 MET HB3 1 1
18 41793 1 1 148 MET HE1 H -2.433 -9.594 0.059 1.00 . A A . 148 MET HE1 1 1
18 41794 1 1 148 MET HE2 H -4.193 -9.524 0.013 1.00 . A A . 148 MET HE2 1 1
18 41795 1 1 148 MET HE3 H -3.275 -9.667 -1.488 1.00 . A A . 148 MET HE3 1 1
18 41796 1 1 148 MET HG2 H -4.906 -11.678 -2.161 1.00 . A A . 148 MET HG2 1 1
18 41797 1 1 148 MET HG3 H -5.755 -11.703 -0.611 1.00 . A A . 148 MET HG3 1 1
18 41798 1 1 148 MET N N -5.264 -15.859 -0.204 1.00 . A A . 148 MET N 1 1
18 41799 1 1 148 MET O O -6.196 -13.054 1.748 1.00 . A A . 148 MET O 1 1
18 41800 1 1 148 MET SD S -3.385 -11.743 -0.322 1.00 . A A . 148 MET SD 1 1
18 41801 1 1 149 THR C C -8.757 -14.802 2.793 1.00 . A A . 149 THR C 1 1
18 41802 1 1 149 THR CA C -8.781 -14.141 1.395 1.00 . A A . 149 THR CA 1 1
18 41803 1 1 149 THR CB C -10.066 -14.605 0.624 1.00 . A A . 149 THR CB 1 1
18 41804 1 1 149 THR CG2 C -11.368 -14.170 1.331 1.00 . A A . 149 THR CG2 1 1
18 41805 1 1 149 THR H H -7.638 -15.018 -0.176 1.00 . A A . 149 THR H 1 1
18 41806 1 1 149 THR HA H -8.831 -13.058 1.511 1.00 . A A . 149 THR HA 1 1
18 41807 1 1 149 THR HB H -10.055 -15.690 0.550 1.00 . A A . 149 THR HB 1 1
18 41808 1 1 149 THR HG1 H -9.814 -14.761 -1.331 1.00 . A A . 149 THR HG1 1 1
18 41809 1 1 149 THR HG21 H -11.411 -14.608 2.322 1.00 . A A . 149 THR HG21 1 1
18 41810 1 1 149 THR HG22 H -12.226 -14.505 0.760 1.00 . A A . 149 THR HG22 1 1
18 41811 1 1 149 THR HG23 H -11.397 -13.092 1.419 1.00 . A A . 149 THR HG23 1 1
18 41812 1 1 149 THR N N -7.564 -14.459 0.619 1.00 . A A . 149 THR N 1 1
18 41813 1 1 149 THR O O -9.213 -14.201 3.776 1.00 . A A . 149 THR O 1 1
18 41814 1 1 149 THR OG1 O -10.052 -14.064 -0.708 1.00 . A A . 149 THR OG1 1 1
18 41815 1 1 150 ALA C C -6.753 -16.225 4.947 1.00 . A A . 150 ALA C 1 1
18 41816 1 1 150 ALA CA C -8.000 -16.737 4.172 1.00 . A A . 150 ALA CA 1 1
18 41817 1 1 150 ALA CB C -7.926 -18.261 3.920 1.00 . A A . 150 ALA CB 1 1
18 41818 1 1 150 ALA H H -8.018 -16.527 2.066 1.00 . A A . 150 ALA H 1 1
18 41819 1 1 150 ALA HA H -8.876 -16.551 4.789 1.00 . A A . 150 ALA HA 1 1
18 41820 1 1 150 ALA HB1 H -7.856 -18.789 4.864 1.00 . A A . 150 ALA HB1 1 1
18 41821 1 1 150 ALA HB2 H -7.060 -18.495 3.313 1.00 . A A . 150 ALA HB2 1 1
18 41822 1 1 150 ALA HB3 H -8.819 -18.586 3.398 1.00 . A A . 150 ALA HB3 1 1
18 41823 1 1 150 ALA N N -8.202 -16.029 2.884 1.00 . A A . 150 ALA N 1 1
18 41824 1 1 150 ALA O O -5.758 -16.947 5.111 1.00 . A A . 150 ALA O 1 1
18 41825 1 1 151 LYS C C -5.897 -14.828 7.704 1.00 . A A . 151 LYS C 1 1
18 41826 1 1 151 LYS CA C -5.783 -14.331 6.249 1.00 . A A . 151 LYS CA 1 1
18 41827 1 1 151 LYS CB C -5.940 -12.783 6.183 1.00 . A A . 151 LYS CB 1 1
18 41828 1 1 151 LYS CD C -6.232 -10.727 4.634 1.00 . A A . 151 LYS CD 1 1
18 41829 1 1 151 LYS CE C -6.222 -10.232 3.172 1.00 . A A . 151 LYS CE 1 1
18 41830 1 1 151 LYS CG C -5.868 -12.227 4.746 1.00 . A A . 151 LYS CG 1 1
18 41831 1 1 151 LYS H H -7.542 -14.381 5.073 1.00 . A A . 151 LYS H 1 1
18 41832 1 1 151 LYS HA H -4.807 -14.602 5.860 1.00 . A A . 151 LYS HA 1 1
18 41833 1 1 151 LYS HB2 H -6.899 -12.507 6.611 1.00 . A A . 151 LYS HB2 1 1
18 41834 1 1 151 LYS HB3 H -5.151 -12.320 6.769 1.00 . A A . 151 LYS HB3 1 1
18 41835 1 1 151 LYS HD2 H -7.221 -10.574 5.046 1.00 . A A . 151 LYS HD2 1 1
18 41836 1 1 151 LYS HD3 H -5.514 -10.147 5.207 1.00 . A A . 151 LYS HD3 1 1
18 41837 1 1 151 LYS HE2 H -5.213 -10.285 2.783 1.00 . A A . 151 LYS HE2 1 1
18 41838 1 1 151 LYS HE3 H -6.864 -10.871 2.577 1.00 . A A . 151 LYS HE3 1 1
18 41839 1 1 151 LYS HG2 H -4.860 -12.368 4.371 1.00 . A A . 151 LYS HG2 1 1
18 41840 1 1 151 LYS HG3 H -6.553 -12.797 4.122 1.00 . A A . 151 LYS HG3 1 1
18 41841 1 1 151 LYS HZ1 H -6.164 -8.210 3.676 1.00 . A A . 151 LYS HZ1 1 1
18 41842 1 1 151 LYS HZ2 H -7.710 -8.778 3.288 1.00 . A A . 151 LYS HZ2 1 1
18 41843 1 1 151 LYS HZ3 H -6.577 -8.505 2.065 1.00 . A A . 151 LYS HZ3 1 1
18 41844 1 1 151 LYS N N -6.813 -14.954 5.388 1.00 . A A . 151 LYS N 1 1
18 41845 1 1 151 LYS NZ N -6.701 -8.835 3.043 1.00 . A A . 151 LYS NZ 1 1
18 41846 1 1 151 LYS O O -5.004 -14.618 8.527 1.00 . A A . 151 LYS O 1 1
18 41847 2 2 1 CA CA CA -6.642 23.959 1.882 1.00 . B A . 201 CA CA 1 1
18 41848 3 2 1 CA CA CA 5.117 23.600 2.894 1.00 . C A . 202 CA CA 1 1
18 41849 4 2 1 CA CA CA 4.737 -22.932 -12.717 1.00 . D A . 203 CA CA 1 1
18 41850 5 2 1 CA CA CA -6.502 -26.423 -9.117 1.00 . E A . 204 CA CA 1 1
19 41851 1 1 1 SER C C 14.376 13.392 -6.055 1.00 . A A . 1 SER C 1 1
19 41852 1 1 1 SER CA C 14.669 13.152 -4.560 1.00 . A A . 1 SER CA 1 1
19 41853 1 1 1 SER CB C 14.134 14.332 -3.710 1.00 . A A . 1 SER CB 1 1
19 41854 1 1 1 SER H1 H 16.642 13.833 -4.597 1.00 . A A . 1 SER H1 1 1
19 41855 1 1 1 SER H2 H 16.481 12.177 -4.900 1.00 . A A . 1 SER H2 1 1
19 41856 1 1 1 SER H3 H 16.310 12.766 -3.327 1.00 . A A . 1 SER H3 1 1
19 41857 1 1 1 SER HA H 14.172 12.241 -4.246 1.00 . A A . 1 SER HA 1 1
19 41858 1 1 1 SER HB2 H 13.098 14.535 -3.964 1.00 . A A . 1 SER HB2 1 1
19 41859 1 1 1 SER HB3 H 14.193 14.077 -2.658 1.00 . A A . 1 SER HB3 1 1
19 41860 1 1 1 SER HG H 14.675 16.166 -3.253 1.00 . A A . 1 SER HG 1 1
19 41861 1 1 1 SER N N 16.126 12.970 -4.327 1.00 . A A . 1 SER N 1 1
19 41862 1 1 1 SER O O 14.866 14.364 -6.642 1.00 . A A . 1 SER O 1 1
19 41863 1 1 1 SER OG O 14.892 15.514 -3.929 1.00 . A A . 1 SER OG 1 1
19 41864 1 1 2 LEU C C 11.581 12.834 -8.085 1.00 . A A . 2 LEU C 1 1
19 41865 1 1 2 LEU CA C 13.112 12.664 -8.079 1.00 . A A . 2 LEU CA 1 1
19 41866 1 1 2 LEU CB C 13.588 11.493 -8.989 1.00 . A A . 2 LEU CB 1 1
19 41867 1 1 2 LEU CD1 C 15.491 10.195 -10.119 1.00 . A A . 2 LEU CD1 1 1
19 41868 1 1 2 LEU CD2 C 15.555 12.754 -10.040 1.00 . A A . 2 LEU CD2 1 1
19 41869 1 1 2 LEU CG C 15.115 11.458 -9.312 1.00 . A A . 2 LEU CG 1 1
19 41870 1 1 2 LEU H H 13.339 11.672 -6.200 1.00 . A A . 2 LEU H 1 1
19 41871 1 1 2 LEU HA H 13.533 13.587 -8.452 1.00 . A A . 2 LEU HA 1 1
19 41872 1 1 2 LEU HB2 H 13.322 10.563 -8.500 1.00 . A A . 2 LEU HB2 1 1
19 41873 1 1 2 LEU HB3 H 13.046 11.542 -9.930 1.00 . A A . 2 LEU HB3 1 1
19 41874 1 1 2 LEU HD11 H 16.555 10.189 -10.315 1.00 . A A . 2 LEU HD11 1 1
19 41875 1 1 2 LEU HD12 H 14.952 10.177 -11.059 1.00 . A A . 2 LEU HD12 1 1
19 41876 1 1 2 LEU HD13 H 15.233 9.314 -9.544 1.00 . A A . 2 LEU HD13 1 1
19 41877 1 1 2 LEU HD21 H 15.018 12.858 -10.977 1.00 . A A . 2 LEU HD21 1 1
19 41878 1 1 2 LEU HD22 H 16.617 12.720 -10.242 1.00 . A A . 2 LEU HD22 1 1
19 41879 1 1 2 LEU HD23 H 15.346 13.612 -9.412 1.00 . A A . 2 LEU HD23 1 1
19 41880 1 1 2 LEU HG H 15.664 11.408 -8.381 1.00 . A A . 2 LEU HG 1 1
19 41881 1 1 2 LEU N N 13.597 12.486 -6.686 1.00 . A A . 2 LEU N 1 1
19 41882 1 1 2 LEU O O 11.096 13.955 -8.228 1.00 . A A . 2 LEU O 1 1
19 41883 1 1 3 MET C C 8.471 12.388 -8.599 1.00 . A A . 3 MET C 1 1
19 41884 1 1 3 MET CA C 9.392 11.707 -7.559 1.00 . A A . 3 MET CA 1 1
19 41885 1 1 3 MET CB C 9.241 12.336 -6.147 1.00 . A A . 3 MET CB 1 1
19 41886 1 1 3 MET CE C 9.762 8.997 -5.576 1.00 . A A . 3 MET CE 1 1
19 41887 1 1 3 MET CG C 10.190 11.741 -5.074 1.00 . A A . 3 MET CG 1 1
19 41888 1 1 3 MET H H 11.275 10.840 -8.070 1.00 . A A . 3 MET H 1 1
19 41889 1 1 3 MET HA H 9.099 10.667 -7.492 1.00 . A A . 3 MET HA 1 1
19 41890 1 1 3 MET HB2 H 9.439 13.402 -6.225 1.00 . A A . 3 MET HB2 1 1
19 41891 1 1 3 MET HB3 H 8.220 12.202 -5.812 1.00 . A A . 3 MET HB3 1 1
19 41892 1 1 3 MET HE1 H 9.306 9.369 -6.493 1.00 . A A . 3 MET HE1 1 1
19 41893 1 1 3 MET HE2 H 9.289 8.076 -5.285 1.00 . A A . 3 MET HE2 1 1
19 41894 1 1 3 MET HE3 H 10.815 8.829 -5.755 1.00 . A A . 3 MET HE3 1 1
19 41895 1 1 3 MET HG2 H 11.136 11.499 -5.545 1.00 . A A . 3 MET HG2 1 1
19 41896 1 1 3 MET HG3 H 10.377 12.488 -4.321 1.00 . A A . 3 MET HG3 1 1
19 41897 1 1 3 MET N N 10.838 11.709 -7.936 1.00 . A A . 3 MET N 1 1
19 41898 1 1 3 MET O O 7.800 11.711 -9.390 1.00 . A A . 3 MET O 1 1
19 41899 1 1 3 MET SD S 9.565 10.229 -4.281 1.00 . A A . 3 MET SD 1 1
19 41900 1 1 4 ALA C C 8.538 14.275 -11.062 1.00 . A A . 4 ALA C 1 1
19 41901 1 1 4 ALA CA C 7.892 14.571 -9.673 1.00 . A A . 4 ALA CA 1 1
19 41902 1 1 4 ALA CB C 8.048 16.055 -9.288 1.00 . A A . 4 ALA CB 1 1
19 41903 1 1 4 ALA H H 8.918 14.194 -7.858 1.00 . A A . 4 ALA H 1 1
19 41904 1 1 4 ALA HA H 6.829 14.350 -9.728 1.00 . A A . 4 ALA HA 1 1
19 41905 1 1 4 ALA HB1 H 7.579 16.230 -8.327 1.00 . A A . 4 ALA HB1 1 1
19 41906 1 1 4 ALA HB2 H 7.575 16.685 -10.030 1.00 . A A . 4 ALA HB2 1 1
19 41907 1 1 4 ALA HB3 H 9.100 16.307 -9.221 1.00 . A A . 4 ALA HB3 1 1
19 41908 1 1 4 ALA N N 8.482 13.736 -8.605 1.00 . A A . 4 ALA N 1 1
19 41909 1 1 4 ALA O O 7.998 14.657 -12.103 1.00 . A A . 4 ALA O 1 1
19 41910 1 1 5 ASP C C 10.039 11.919 -12.887 1.00 . A A . 5 ASP C 1 1
19 41911 1 1 5 ASP CA C 10.484 13.272 -12.266 1.00 . A A . 5 ASP CA 1 1
19 41912 1 1 5 ASP CB C 11.993 13.259 -11.890 1.00 . A A . 5 ASP CB 1 1
19 41913 1 1 5 ASP CG C 12.936 12.819 -13.026 1.00 . A A . 5 ASP CG 1 1
19 41914 1 1 5 ASP H H 10.033 13.248 -10.176 1.00 . A A . 5 ASP H 1 1
19 41915 1 1 5 ASP HA H 10.310 14.060 -12.994 1.00 . A A . 5 ASP HA 1 1
19 41916 1 1 5 ASP HB2 H 12.283 14.255 -11.573 1.00 . A A . 5 ASP HB2 1 1
19 41917 1 1 5 ASP HB3 H 12.130 12.585 -11.047 1.00 . A A . 5 ASP HB3 1 1
19 41918 1 1 5 ASP N N 9.701 13.589 -11.048 1.00 . A A . 5 ASP N 1 1
19 41919 1 1 5 ASP O O 10.167 11.716 -14.099 1.00 . A A . 5 ASP O 1 1
19 41920 1 1 5 ASP OD1 O 13.326 13.660 -13.861 1.00 . A A . 5 ASP OD1 1 1
19 41921 1 1 5 ASP OD2 O 13.289 11.622 -13.088 1.00 . A A . 5 ASP OD2 1 1
19 41922 1 1 6 GLN C C 7.872 9.554 -13.302 1.00 . A A . 6 GLN C 1 1
19 41923 1 1 6 GLN CA C 9.161 9.620 -12.447 1.00 . A A . 6 GLN CA 1 1
19 41924 1 1 6 GLN CB C 9.011 8.731 -11.184 1.00 . A A . 6 GLN CB 1 1
19 41925 1 1 6 GLN CD C 11.484 8.006 -11.026 1.00 . A A . 6 GLN CD 1 1
19 41926 1 1 6 GLN CG C 10.281 8.640 -10.313 1.00 . A A . 6 GLN CG 1 1
19 41927 1 1 6 GLN H H 9.347 11.280 -11.115 1.00 . A A . 6 GLN H 1 1
19 41928 1 1 6 GLN HA H 9.983 9.237 -13.042 1.00 . A A . 6 GLN HA 1 1
19 41929 1 1 6 GLN HB2 H 8.211 9.131 -10.568 1.00 . A A . 6 GLN HB2 1 1
19 41930 1 1 6 GLN HB3 H 8.738 7.724 -11.487 1.00 . A A . 6 GLN HB3 1 1
19 41931 1 1 6 GLN HE21 H 12.750 9.054 -9.922 1.00 . A A . 6 GLN HE21 1 1
19 41932 1 1 6 GLN HE22 H 13.459 7.999 -11.086 1.00 . A A . 6 GLN HE22 1 1
19 41933 1 1 6 GLN HG2 H 10.554 9.640 -9.996 1.00 . A A . 6 GLN HG2 1 1
19 41934 1 1 6 GLN HG3 H 10.057 8.046 -9.431 1.00 . A A . 6 GLN HG3 1 1
19 41935 1 1 6 GLN N N 9.513 11.008 -12.042 1.00 . A A . 6 GLN N 1 1
19 41936 1 1 6 GLN NE2 N 12.684 8.393 -10.638 1.00 . A A . 6 GLN NE2 1 1
19 41937 1 1 6 GLN O O 7.728 8.682 -14.166 1.00 . A A . 6 GLN O 1 1
19 41938 1 1 6 GLN OE1 O 11.337 7.155 -11.898 1.00 . A A . 6 GLN OE1 1 1
19 41939 1 1 7 LEU C C 5.635 11.618 -14.859 1.00 . A A . 7 LEU C 1 1
19 41940 1 1 7 LEU CA C 5.631 10.545 -13.752 1.00 . A A . 7 LEU CA 1 1
19 41941 1 1 7 LEU CB C 4.449 10.763 -12.734 1.00 . A A . 7 LEU CB 1 1
19 41942 1 1 7 LEU CD1 C 5.102 13.011 -11.648 1.00 . A A . 7 LEU CD1 1 1
19 41943 1 1 7 LEU CD2 C 3.639 11.347 -10.385 1.00 . A A . 7 LEU CD2 1 1
19 41944 1 1 7 LEU CG C 4.774 11.527 -11.410 1.00 . A A . 7 LEU CG 1 1
19 41945 1 1 7 LEU H H 7.141 11.162 -12.369 1.00 . A A . 7 LEU H 1 1
19 41946 1 1 7 LEU HA H 5.478 9.584 -14.243 1.00 . A A . 7 LEU HA 1 1
19 41947 1 1 7 LEU HB2 H 3.642 11.308 -13.240 1.00 . A A . 7 LEU HB2 1 1
19 41948 1 1 7 LEU HB3 H 4.060 9.785 -12.468 1.00 . A A . 7 LEU HB3 1 1
19 41949 1 1 7 LEU HD11 H 4.260 13.510 -12.110 1.00 . A A . 7 LEU HD11 1 1
19 41950 1 1 7 LEU HD12 H 5.962 13.086 -12.300 1.00 . A A . 7 LEU HD12 1 1
19 41951 1 1 7 LEU HD13 H 5.332 13.489 -10.706 1.00 . A A . 7 LEU HD13 1 1
19 41952 1 1 7 LEU HD21 H 2.716 11.770 -10.767 1.00 . A A . 7 LEU HD21 1 1
19 41953 1 1 7 LEU HD22 H 3.902 11.842 -9.459 1.00 . A A . 7 LEU HD22 1 1
19 41954 1 1 7 LEU HD23 H 3.494 10.293 -10.189 1.00 . A A . 7 LEU HD23 1 1
19 41955 1 1 7 LEU HG H 5.661 11.084 -10.975 1.00 . A A . 7 LEU HG 1 1
19 41956 1 1 7 LEU N N 6.938 10.479 -13.042 1.00 . A A . 7 LEU N 1 1
19 41957 1 1 7 LEU O O 6.590 12.386 -15.007 1.00 . A A . 7 LEU O 1 1
19 41958 1 1 8 THR C C 2.939 13.350 -16.418 1.00 . A A . 8 THR C 1 1
19 41959 1 1 8 THR CA C 4.289 12.642 -16.689 1.00 . A A . 8 THR CA 1 1
19 41960 1 1 8 THR CB C 4.290 11.961 -18.102 1.00 . A A . 8 THR CB 1 1
19 41961 1 1 8 THR CG2 C 3.110 10.988 -18.289 1.00 . A A . 8 THR CG2 1 1
19 41962 1 1 8 THR H H 3.831 10.990 -15.444 1.00 . A A . 8 THR H 1 1
19 41963 1 1 8 THR HA H 5.081 13.388 -16.663 1.00 . A A . 8 THR HA 1 1
19 41964 1 1 8 THR HB H 5.217 11.405 -18.213 1.00 . A A . 8 THR HB 1 1
19 41965 1 1 8 THR HG1 H 4.195 12.532 -19.994 1.00 . A A . 8 THR HG1 1 1
19 41966 1 1 8 THR HG21 H 3.171 10.523 -19.263 1.00 . A A . 8 THR HG21 1 1
19 41967 1 1 8 THR HG22 H 2.176 11.532 -18.212 1.00 . A A . 8 THR HG22 1 1
19 41968 1 1 8 THR HG23 H 3.142 10.223 -17.523 1.00 . A A . 8 THR HG23 1 1
19 41969 1 1 8 THR N N 4.535 11.647 -15.623 1.00 . A A . 8 THR N 1 1
19 41970 1 1 8 THR O O 2.246 12.996 -15.451 1.00 . A A . 8 THR O 1 1
19 41971 1 1 8 THR OG1 O 4.247 12.961 -19.132 1.00 . A A . 8 THR OG1 1 1
19 41972 1 1 9 GLU C C 0.005 14.353 -17.061 1.00 . A A . 9 GLU C 1 1
19 41973 1 1 9 GLU CA C 1.329 15.151 -17.049 1.00 . A A . 9 GLU CA 1 1
19 41974 1 1 9 GLU CB C 1.267 16.324 -18.060 1.00 . A A . 9 GLU CB 1 1
19 41975 1 1 9 GLU CD C 2.292 18.575 -18.797 1.00 . A A . 9 GLU CD 1 1
19 41976 1 1 9 GLU CG C 2.422 17.323 -17.907 1.00 . A A . 9 GLU CG 1 1
19 41977 1 1 9 GLU H H 3.047 14.462 -18.108 1.00 . A A . 9 GLU H 1 1
19 41978 1 1 9 GLU HA H 1.439 15.578 -16.059 1.00 . A A . 9 GLU HA 1 1
19 41979 1 1 9 GLU HB2 H 1.295 15.921 -19.067 1.00 . A A . 9 GLU HB2 1 1
19 41980 1 1 9 GLU HB3 H 0.332 16.862 -17.928 1.00 . A A . 9 GLU HB3 1 1
19 41981 1 1 9 GLU HG2 H 2.460 17.631 -16.863 1.00 . A A . 9 GLU HG2 1 1
19 41982 1 1 9 GLU HG3 H 3.349 16.816 -18.149 1.00 . A A . 9 GLU HG3 1 1
19 41983 1 1 9 GLU N N 2.538 14.313 -17.280 1.00 . A A . 9 GLU N 1 1
19 41984 1 1 9 GLU O O -1.009 14.861 -16.596 1.00 . A A . 9 GLU O 1 1
19 41985 1 1 9 GLU OE1 O 2.428 18.453 -20.033 1.00 . A A . 9 GLU OE1 1 1
19 41986 1 1 9 GLU OE2 O 2.070 19.688 -18.265 1.00 . A A . 9 GLU OE2 1 1
19 41987 1 1 10 GLU C C -1.439 11.767 -16.083 1.00 . A A . 10 GLU C 1 1
19 41988 1 1 10 GLU CA C -1.139 12.202 -17.546 1.00 . A A . 10 GLU CA 1 1
19 41989 1 1 10 GLU CB C -0.897 10.956 -18.435 1.00 . A A . 10 GLU CB 1 1
19 41990 1 1 10 GLU CD C -1.857 11.989 -20.599 1.00 . A A . 10 GLU CD 1 1
19 41991 1 1 10 GLU CG C -0.678 11.250 -19.935 1.00 . A A . 10 GLU CG 1 1
19 41992 1 1 10 GLU H H 0.826 12.840 -18.090 1.00 . A A . 10 GLU H 1 1
19 41993 1 1 10 GLU HA H -2.005 12.739 -17.930 1.00 . A A . 10 GLU HA 1 1
19 41994 1 1 10 GLU HB2 H -0.020 10.434 -18.064 1.00 . A A . 10 GLU HB2 1 1
19 41995 1 1 10 GLU HB3 H -1.750 10.290 -18.344 1.00 . A A . 10 GLU HB3 1 1
19 41996 1 1 10 GLU HG2 H 0.222 11.849 -20.040 1.00 . A A . 10 GLU HG2 1 1
19 41997 1 1 10 GLU HG3 H -0.525 10.308 -20.453 1.00 . A A . 10 GLU HG3 1 1
19 41998 1 1 10 GLU N N 0.020 13.125 -17.613 1.00 . A A . 10 GLU N 1 1
19 41999 1 1 10 GLU O O -2.600 11.760 -15.656 1.00 . A A . 10 GLU O 1 1
19 42000 1 1 10 GLU OE1 O -2.941 11.384 -20.752 1.00 . A A . 10 GLU OE1 1 1
19 42001 1 1 10 GLU OE2 O -1.707 13.179 -20.962 1.00 . A A . 10 GLU OE2 1 1
19 42002 1 1 11 GLN C C -0.714 12.246 -12.994 1.00 . A A . 11 GLN C 1 1
19 42003 1 1 11 GLN CA C -0.531 11.017 -13.885 1.00 . A A . 11 GLN CA 1 1
19 42004 1 1 11 GLN CB C 0.670 10.172 -13.374 1.00 . A A . 11 GLN CB 1 1
19 42005 1 1 11 GLN CD C 1.528 8.904 -15.450 1.00 . A A . 11 GLN CD 1 1
19 42006 1 1 11 GLN CG C 0.866 8.809 -14.074 1.00 . A A . 11 GLN CG 1 1
19 42007 1 1 11 GLN H H 0.517 11.479 -15.693 1.00 . A A . 11 GLN H 1 1
19 42008 1 1 11 GLN HA H -1.431 10.424 -13.810 1.00 . A A . 11 GLN HA 1 1
19 42009 1 1 11 GLN HB2 H 1.582 10.750 -13.496 1.00 . A A . 11 GLN HB2 1 1
19 42010 1 1 11 GLN HB3 H 0.530 9.982 -12.312 1.00 . A A . 11 GLN HB3 1 1
19 42011 1 1 11 GLN HE21 H 3.330 8.699 -14.653 1.00 . A A . 11 GLN HE21 1 1
19 42012 1 1 11 GLN HE22 H 3.277 8.859 -16.373 1.00 . A A . 11 GLN HE22 1 1
19 42013 1 1 11 GLN HG2 H 1.483 8.180 -13.442 1.00 . A A . 11 GLN HG2 1 1
19 42014 1 1 11 GLN HG3 H -0.102 8.335 -14.188 1.00 . A A . 11 GLN HG3 1 1
19 42015 1 1 11 GLN N N -0.381 11.428 -15.309 1.00 . A A . 11 GLN N 1 1
19 42016 1 1 11 GLN NE2 N 2.843 8.819 -15.494 1.00 . A A . 11 GLN NE2 1 1
19 42017 1 1 11 GLN O O -1.484 12.233 -12.044 1.00 . A A . 11 GLN O 1 1
19 42018 1 1 11 GLN OE1 O 0.863 9.047 -16.466 1.00 . A A . 11 GLN OE1 1 1
19 42019 1 1 12 ILE C C -1.576 15.165 -12.818 1.00 . A A . 12 ILE C 1 1
19 42020 1 1 12 ILE CA C -0.133 14.618 -12.688 1.00 . A A . 12 ILE CA 1 1
19 42021 1 1 12 ILE CB C 0.918 15.596 -13.315 1.00 . A A . 12 ILE CB 1 1
19 42022 1 1 12 ILE CD1 C 3.484 16.021 -13.458 1.00 . A A . 12 ILE CD1 1 1
19 42023 1 1 12 ILE CG1 C 2.354 15.146 -12.927 1.00 . A A . 12 ILE CG1 1 1
19 42024 1 1 12 ILE CG2 C 0.661 17.053 -12.940 1.00 . A A . 12 ILE CG2 1 1
19 42025 1 1 12 ILE H H 0.637 13.215 -14.073 1.00 . A A . 12 ILE H 1 1
19 42026 1 1 12 ILE HA H 0.098 14.493 -11.631 1.00 . A A . 12 ILE HA 1 1
19 42027 1 1 12 ILE HB H 0.820 15.524 -14.392 1.00 . A A . 12 ILE HB 1 1
19 42028 1 1 12 ILE HD11 H 3.397 17.017 -13.048 1.00 . A A . 12 ILE HD11 1 1
19 42029 1 1 12 ILE HD12 H 3.434 16.069 -14.538 1.00 . A A . 12 ILE HD12 1 1
19 42030 1 1 12 ILE HD13 H 4.432 15.594 -13.163 1.00 . A A . 12 ILE HD13 1 1
19 42031 1 1 12 ILE HG12 H 2.440 15.133 -11.850 1.00 . A A . 12 ILE HG12 1 1
19 42032 1 1 12 ILE HG13 H 2.514 14.141 -13.302 1.00 . A A . 12 ILE HG13 1 1
19 42033 1 1 12 ILE HG21 H 0.723 17.160 -11.869 1.00 . A A . 12 ILE HG21 1 1
19 42034 1 1 12 ILE HG22 H -0.324 17.337 -13.276 1.00 . A A . 12 ILE HG22 1 1
19 42035 1 1 12 ILE HG23 H 1.399 17.684 -13.410 1.00 . A A . 12 ILE HG23 1 1
19 42036 1 1 12 ILE N N -0.001 13.308 -13.340 1.00 . A A . 12 ILE N 1 1
19 42037 1 1 12 ILE O O -2.087 15.807 -11.900 1.00 . A A . 12 ILE O 1 1
19 42038 1 1 13 ALA C C -4.591 14.500 -13.220 1.00 . A A . 13 ALA C 1 1
19 42039 1 1 13 ALA CA C -3.633 15.197 -14.222 1.00 . A A . 13 ALA CA 1 1
19 42040 1 1 13 ALA CB C -3.996 14.819 -15.663 1.00 . A A . 13 ALA CB 1 1
19 42041 1 1 13 ALA H H -1.710 14.401 -14.669 1.00 . A A . 13 ALA H 1 1
19 42042 1 1 13 ALA HA H -3.742 16.276 -14.122 1.00 . A A . 13 ALA HA 1 1
19 42043 1 1 13 ALA HB1 H -3.904 13.748 -15.793 1.00 . A A . 13 ALA HB1 1 1
19 42044 1 1 13 ALA HB2 H -3.320 15.317 -16.347 1.00 . A A . 13 ALA HB2 1 1
19 42045 1 1 13 ALA HB3 H -5.012 15.123 -15.882 1.00 . A A . 13 ALA HB3 1 1
19 42046 1 1 13 ALA N N -2.216 14.864 -13.963 1.00 . A A . 13 ALA N 1 1
19 42047 1 1 13 ALA O O -5.285 15.169 -12.463 1.00 . A A . 13 ALA O 1 1
19 42048 1 1 14 GLU C C -5.151 12.635 -10.790 1.00 . A A . 14 GLU C 1 1
19 42049 1 1 14 GLU CA C -5.447 12.350 -12.288 1.00 . A A . 14 GLU CA 1 1
19 42050 1 1 14 GLU CB C -5.300 10.828 -12.585 1.00 . A A . 14 GLU CB 1 1
19 42051 1 1 14 GLU CD C -3.771 8.753 -12.564 1.00 . A A . 14 GLU CD 1 1
19 42052 1 1 14 GLU CG C -3.890 10.265 -12.337 1.00 . A A . 14 GLU CG 1 1
19 42053 1 1 14 GLU H H -4.004 12.683 -13.823 1.00 . A A . 14 GLU H 1 1
19 42054 1 1 14 GLU HA H -6.476 12.638 -12.490 1.00 . A A . 14 GLU HA 1 1
19 42055 1 1 14 GLU HB2 H -6.000 10.281 -11.960 1.00 . A A . 14 GLU HB2 1 1
19 42056 1 1 14 GLU HB3 H -5.559 10.652 -13.623 1.00 . A A . 14 GLU HB3 1 1
19 42057 1 1 14 GLU HG2 H -3.198 10.780 -12.997 1.00 . A A . 14 GLU HG2 1 1
19 42058 1 1 14 GLU HG3 H -3.608 10.487 -11.312 1.00 . A A . 14 GLU HG3 1 1
19 42059 1 1 14 GLU N N -4.585 13.152 -13.199 1.00 . A A . 14 GLU N 1 1
19 42060 1 1 14 GLU O O -6.047 12.533 -9.946 1.00 . A A . 14 GLU O 1 1
19 42061 1 1 14 GLU OE1 O -4.171 7.977 -11.669 1.00 . A A . 14 GLU OE1 1 1
19 42062 1 1 14 GLU OE2 O -3.277 8.335 -13.631 1.00 . A A . 14 GLU OE2 1 1
19 42063 1 1 15 PHE C C -3.955 14.746 -8.672 1.00 . A A . 15 PHE C 1 1
19 42064 1 1 15 PHE CA C -3.498 13.329 -9.086 1.00 . A A . 15 PHE CA 1 1
19 42065 1 1 15 PHE CB C -1.975 13.126 -8.865 1.00 . A A . 15 PHE CB 1 1
19 42066 1 1 15 PHE CD1 C -1.920 11.149 -7.259 1.00 . A A . 15 PHE CD1 1 1
19 42067 1 1 15 PHE CD2 C -0.908 10.854 -9.409 1.00 . A A . 15 PHE CD2 1 1
19 42068 1 1 15 PHE CE1 C -1.580 9.851 -6.923 1.00 . A A . 15 PHE CE1 1 1
19 42069 1 1 15 PHE CE2 C -0.567 9.557 -9.070 1.00 . A A . 15 PHE CE2 1 1
19 42070 1 1 15 PHE CG C -1.592 11.678 -8.510 1.00 . A A . 15 PHE CG 1 1
19 42071 1 1 15 PHE CZ C -0.902 9.058 -7.828 1.00 . A A . 15 PHE CZ 1 1
19 42072 1 1 15 PHE H H -3.208 12.998 -11.168 1.00 . A A . 15 PHE H 1 1
19 42073 1 1 15 PHE HA H -4.021 12.631 -8.436 1.00 . A A . 15 PHE HA 1 1
19 42074 1 1 15 PHE HB2 H -1.444 13.411 -9.766 1.00 . A A . 15 PHE HB2 1 1
19 42075 1 1 15 PHE HB3 H -1.635 13.763 -8.052 1.00 . A A . 15 PHE HB3 1 1
19 42076 1 1 15 PHE HD1 H -2.453 11.765 -6.543 1.00 . A A . 15 PHE HD1 1 1
19 42077 1 1 15 PHE HD2 H -0.636 11.240 -10.384 1.00 . A A . 15 PHE HD2 1 1
19 42078 1 1 15 PHE HE1 H -1.844 9.459 -5.950 1.00 . A A . 15 PHE HE1 1 1
19 42079 1 1 15 PHE HE2 H -0.039 8.934 -9.781 1.00 . A A . 15 PHE HE2 1 1
19 42080 1 1 15 PHE HZ H -0.634 8.042 -7.563 1.00 . A A . 15 PHE HZ 1 1
19 42081 1 1 15 PHE N N -3.891 12.987 -10.465 1.00 . A A . 15 PHE N 1 1
19 42082 1 1 15 PHE O O -4.363 14.928 -7.534 1.00 . A A . 15 PHE O 1 1
19 42083 1 1 16 LYS C C -5.995 17.102 -9.133 1.00 . A A . 16 LYS C 1 1
19 42084 1 1 16 LYS CA C -4.440 17.107 -9.244 1.00 . A A . 16 LYS CA 1 1
19 42085 1 1 16 LYS CB C -3.916 18.175 -10.244 1.00 . A A . 16 LYS CB 1 1
19 42086 1 1 16 LYS CD C -3.641 18.939 -12.693 1.00 . A A . 16 LYS CD 1 1
19 42087 1 1 16 LYS CE C -3.705 20.439 -12.357 1.00 . A A . 16 LYS CE 1 1
19 42088 1 1 16 LYS CG C -4.429 18.055 -11.694 1.00 . A A . 16 LYS CG 1 1
19 42089 1 1 16 LYS H H -3.512 15.583 -10.458 1.00 . A A . 16 LYS H 1 1
19 42090 1 1 16 LYS HA H -4.050 17.357 -8.255 1.00 . A A . 16 LYS HA 1 1
19 42091 1 1 16 LYS HB2 H -4.188 19.157 -9.873 1.00 . A A . 16 LYS HB2 1 1
19 42092 1 1 16 LYS HB3 H -2.833 18.110 -10.263 1.00 . A A . 16 LYS HB3 1 1
19 42093 1 1 16 LYS HD2 H -2.603 18.625 -12.692 1.00 . A A . 16 LYS HD2 1 1
19 42094 1 1 16 LYS HD3 H -4.050 18.786 -13.685 1.00 . A A . 16 LYS HD3 1 1
19 42095 1 1 16 LYS HE2 H -3.313 20.598 -11.360 1.00 . A A . 16 LYS HE2 1 1
19 42096 1 1 16 LYS HE3 H -3.095 20.986 -13.065 1.00 . A A . 16 LYS HE3 1 1
19 42097 1 1 16 LYS HG2 H -4.338 17.022 -12.008 1.00 . A A . 16 LYS HG2 1 1
19 42098 1 1 16 LYS HG3 H -5.476 18.339 -11.722 1.00 . A A . 16 LYS HG3 1 1
19 42099 1 1 16 LYS HZ1 H -5.097 21.994 -12.226 1.00 . A A . 16 LYS HZ1 1 1
19 42100 1 1 16 LYS HZ2 H -5.683 20.502 -11.697 1.00 . A A . 16 LYS HZ2 1 1
19 42101 1 1 16 LYS HZ3 H -5.509 20.798 -13.347 1.00 . A A . 16 LYS HZ3 1 1
19 42102 1 1 16 LYS N N -3.911 15.748 -9.573 1.00 . A A . 16 LYS N 1 1
19 42103 1 1 16 LYS NZ N -5.093 20.970 -12.411 1.00 . A A . 16 LYS NZ 1 1
19 42104 1 1 16 LYS O O -6.584 17.962 -8.471 1.00 . A A . 16 LYS O 1 1
19 42105 1 1 17 GLU C C -8.249 15.209 -8.098 1.00 . A A . 17 GLU C 1 1
19 42106 1 1 17 GLU CA C -8.068 15.747 -9.535 1.00 . A A . 17 GLU CA 1 1
19 42107 1 1 17 GLU CB C -8.526 14.671 -10.560 1.00 . A A . 17 GLU CB 1 1
19 42108 1 1 17 GLU CD C -9.327 16.113 -12.556 1.00 . A A . 17 GLU CD 1 1
19 42109 1 1 17 GLU CG C -8.338 15.050 -12.045 1.00 . A A . 17 GLU CG 1 1
19 42110 1 1 17 GLU H H -6.134 15.578 -10.438 1.00 . A A . 17 GLU H 1 1
19 42111 1 1 17 GLU HA H -8.674 16.639 -9.657 1.00 . A A . 17 GLU HA 1 1
19 42112 1 1 17 GLU HB2 H -7.963 13.760 -10.377 1.00 . A A . 17 GLU HB2 1 1
19 42113 1 1 17 GLU HB3 H -9.579 14.456 -10.398 1.00 . A A . 17 GLU HB3 1 1
19 42114 1 1 17 GLU HG2 H -7.327 15.423 -12.176 1.00 . A A . 17 GLU HG2 1 1
19 42115 1 1 17 GLU HG3 H -8.438 14.149 -12.650 1.00 . A A . 17 GLU HG3 1 1
19 42116 1 1 17 GLU N N -6.638 16.099 -9.773 1.00 . A A . 17 GLU N 1 1
19 42117 1 1 17 GLU O O -9.142 15.647 -7.365 1.00 . A A . 17 GLU O 1 1
19 42118 1 1 17 GLU OE1 O -10.443 15.741 -12.973 1.00 . A A . 17 GLU OE1 1 1
19 42119 1 1 17 GLU OE2 O -8.991 17.317 -12.550 1.00 . A A . 17 GLU OE2 1 1
19 42120 1 1 18 ALA C C -7.002 14.752 -5.277 1.00 . A A . 18 ALA C 1 1
19 42121 1 1 18 ALA CA C -7.334 13.682 -6.353 1.00 . A A . 18 ALA CA 1 1
19 42122 1 1 18 ALA CB C -6.315 12.527 -6.295 1.00 . A A . 18 ALA CB 1 1
19 42123 1 1 18 ALA H H -6.757 13.899 -8.391 1.00 . A A . 18 ALA H 1 1
19 42124 1 1 18 ALA HA H -8.318 13.270 -6.142 1.00 . A A . 18 ALA HA 1 1
19 42125 1 1 18 ALA HB1 H -5.319 12.908 -6.483 1.00 . A A . 18 ALA HB1 1 1
19 42126 1 1 18 ALA HB2 H -6.559 11.785 -7.043 1.00 . A A . 18 ALA HB2 1 1
19 42127 1 1 18 ALA HB3 H -6.338 12.063 -5.314 1.00 . A A . 18 ALA HB3 1 1
19 42128 1 1 18 ALA N N -7.379 14.253 -7.718 1.00 . A A . 18 ALA N 1 1
19 42129 1 1 18 ALA O O -7.471 14.653 -4.150 1.00 . A A . 18 ALA O 1 1
19 42130 1 1 19 PHE C C -6.995 17.821 -4.526 1.00 . A A . 19 PHE C 1 1
19 42131 1 1 19 PHE CA C -5.794 16.888 -4.766 1.00 . A A . 19 PHE CA 1 1
19 42132 1 1 19 PHE CB C -4.602 17.672 -5.407 1.00 . A A . 19 PHE CB 1 1
19 42133 1 1 19 PHE CD1 C -4.142 18.973 -3.215 1.00 . A A . 19 PHE CD1 1 1
19 42134 1 1 19 PHE CD2 C -2.414 18.837 -4.843 1.00 . A A . 19 PHE CD2 1 1
19 42135 1 1 19 PHE CE1 C -3.303 19.714 -2.401 1.00 . A A . 19 PHE CE1 1 1
19 42136 1 1 19 PHE CE2 C -1.583 19.573 -4.025 1.00 . A A . 19 PHE CE2 1 1
19 42137 1 1 19 PHE CG C -3.712 18.515 -4.460 1.00 . A A . 19 PHE CG 1 1
19 42138 1 1 19 PHE CZ C -2.027 20.011 -2.808 1.00 . A A . 19 PHE CZ 1 1
19 42139 1 1 19 PHE H H -5.868 15.770 -6.580 1.00 . A A . 19 PHE H 1 1
19 42140 1 1 19 PHE HA H -5.473 16.462 -3.817 1.00 . A A . 19 PHE HA 1 1
19 42141 1 1 19 PHE HB2 H -3.950 16.953 -5.894 1.00 . A A . 19 PHE HB2 1 1
19 42142 1 1 19 PHE HB3 H -4.987 18.340 -6.171 1.00 . A A . 19 PHE HB3 1 1
19 42143 1 1 19 PHE HD1 H -5.146 18.748 -2.880 1.00 . A A . 19 PHE HD1 1 1
19 42144 1 1 19 PHE HD2 H -2.046 18.496 -5.802 1.00 . A A . 19 PHE HD2 1 1
19 42145 1 1 19 PHE HE1 H -3.653 20.060 -1.434 1.00 . A A . 19 PHE HE1 1 1
19 42146 1 1 19 PHE HE2 H -0.579 19.808 -4.349 1.00 . A A . 19 PHE HE2 1 1
19 42147 1 1 19 PHE HZ H -1.374 20.591 -2.168 1.00 . A A . 19 PHE HZ 1 1
19 42148 1 1 19 PHE N N -6.200 15.770 -5.659 1.00 . A A . 19 PHE N 1 1
19 42149 1 1 19 PHE O O -7.204 18.291 -3.419 1.00 . A A . 19 PHE O 1 1
19 42150 1 1 20 SER C C -10.050 18.199 -4.573 1.00 . A A . 20 SER C 1 1
19 42151 1 1 20 SER CA C -9.016 18.870 -5.509 1.00 . A A . 20 SER CA 1 1
19 42152 1 1 20 SER CB C -9.605 19.046 -6.919 1.00 . A A . 20 SER CB 1 1
19 42153 1 1 20 SER H H -7.524 17.681 -6.455 1.00 . A A . 20 SER H 1 1
19 42154 1 1 20 SER HA H -8.758 19.848 -5.110 1.00 . A A . 20 SER HA 1 1
19 42155 1 1 20 SER HB2 H -8.914 19.607 -7.533 1.00 . A A . 20 SER HB2 1 1
19 42156 1 1 20 SER HB3 H -9.771 18.074 -7.369 1.00 . A A . 20 SER HB3 1 1
19 42157 1 1 20 SER HG H -11.487 19.256 -7.402 1.00 . A A . 20 SER HG 1 1
19 42158 1 1 20 SER N N -7.777 18.067 -5.587 1.00 . A A . 20 SER N 1 1
19 42159 1 1 20 SER O O -10.684 18.860 -3.740 1.00 . A A . 20 SER O 1 1
19 42160 1 1 20 SER OG O -10.835 19.742 -6.884 1.00 . A A . 20 SER OG 1 1
19 42161 1 1 21 LEU C C -10.514 16.042 -2.374 1.00 . A A . 21 LEU C 1 1
19 42162 1 1 21 LEU CA C -11.018 16.015 -3.847 1.00 . A A . 21 LEU CA 1 1
19 42163 1 1 21 LEU CB C -10.952 14.559 -4.393 1.00 . A A . 21 LEU CB 1 1
19 42164 1 1 21 LEU CD1 C -13.282 13.701 -3.760 1.00 . A A . 21 LEU CD1 1 1
19 42165 1 1 21 LEU CD2 C -11.350 12.044 -4.066 1.00 . A A . 21 LEU CD2 1 1
19 42166 1 1 21 LEU CG C -11.766 13.470 -3.622 1.00 . A A . 21 LEU CG 1 1
19 42167 1 1 21 LEU H H -9.792 16.426 -5.503 1.00 . A A . 21 LEU H 1 1
19 42168 1 1 21 LEU HA H -12.047 16.363 -3.883 1.00 . A A . 21 LEU HA 1 1
19 42169 1 1 21 LEU HB2 H -11.296 14.572 -5.423 1.00 . A A . 21 LEU HB2 1 1
19 42170 1 1 21 LEU HB3 H -9.909 14.258 -4.398 1.00 . A A . 21 LEU HB3 1 1
19 42171 1 1 21 LEU HD11 H -13.570 13.656 -4.804 1.00 . A A . 21 LEU HD11 1 1
19 42172 1 1 21 LEU HD12 H -13.531 14.676 -3.364 1.00 . A A . 21 LEU HD12 1 1
19 42173 1 1 21 LEU HD13 H -13.820 12.946 -3.204 1.00 . A A . 21 LEU HD13 1 1
19 42174 1 1 21 LEU HD21 H -10.292 11.904 -3.873 1.00 . A A . 21 LEU HD21 1 1
19 42175 1 1 21 LEU HD22 H -11.539 11.913 -5.127 1.00 . A A . 21 LEU HD22 1 1
19 42176 1 1 21 LEU HD23 H -11.912 11.307 -3.507 1.00 . A A . 21 LEU HD23 1 1
19 42177 1 1 21 LEU HG H -11.535 13.555 -2.567 1.00 . A A . 21 LEU HG 1 1
19 42178 1 1 21 LEU N N -10.206 16.871 -4.734 1.00 . A A . 21 LEU N 1 1
19 42179 1 1 21 LEU O O -11.307 16.127 -1.434 1.00 . A A . 21 LEU O 1 1
19 42180 1 1 22 PHE C C -8.501 17.129 -0.068 1.00 . A A . 22 PHE C 1 1
19 42181 1 1 22 PHE CA C -8.535 15.799 -0.879 1.00 . A A . 22 PHE CA 1 1
19 42182 1 1 22 PHE CB C -7.090 15.257 -1.106 1.00 . A A . 22 PHE CB 1 1
19 42183 1 1 22 PHE CD1 C -6.254 14.657 1.202 1.00 . A A . 22 PHE CD1 1 1
19 42184 1 1 22 PHE CD2 C -6.584 12.888 -0.370 1.00 . A A . 22 PHE CD2 1 1
19 42185 1 1 22 PHE CE1 C -5.840 13.738 2.146 1.00 . A A . 22 PHE CE1 1 1
19 42186 1 1 22 PHE CE2 C -6.174 11.968 0.568 1.00 . A A . 22 PHE CE2 1 1
19 42187 1 1 22 PHE CG C -6.629 14.247 -0.068 1.00 . A A . 22 PHE CG 1 1
19 42188 1 1 22 PHE CZ C -5.800 12.391 1.830 1.00 . A A . 22 PHE CZ 1 1
19 42189 1 1 22 PHE H H -8.612 16.043 -2.996 1.00 . A A . 22 PHE H 1 1
19 42190 1 1 22 PHE HA H -9.111 15.061 -0.323 1.00 . A A . 22 PHE HA 1 1
19 42191 1 1 22 PHE HB2 H -7.040 14.776 -2.076 1.00 . A A . 22 PHE HB2 1 1
19 42192 1 1 22 PHE HB3 H -6.384 16.081 -1.109 1.00 . A A . 22 PHE HB3 1 1
19 42193 1 1 22 PHE HD1 H -6.291 15.718 1.448 1.00 . A A . 22 PHE HD1 1 1
19 42194 1 1 22 PHE HD2 H -6.874 12.556 -1.358 1.00 . A A . 22 PHE HD2 1 1
19 42195 1 1 22 PHE HE1 H -5.549 14.073 3.133 1.00 . A A . 22 PHE HE1 1 1
19 42196 1 1 22 PHE HE2 H -6.153 10.915 0.316 1.00 . A A . 22 PHE HE2 1 1
19 42197 1 1 22 PHE HZ H -5.477 11.670 2.571 1.00 . A A . 22 PHE HZ 1 1
19 42198 1 1 22 PHE N N -9.187 15.976 -2.202 1.00 . A A . 22 PHE N 1 1
19 42199 1 1 22 PHE O O -8.682 17.146 1.157 1.00 . A A . 22 PHE O 1 1
19 42200 1 1 23 ASP C C -9.508 20.263 -0.094 1.00 . A A . 23 ASP C 1 1
19 42201 1 1 23 ASP CA C -8.117 19.579 -0.215 1.00 . A A . 23 ASP CA 1 1
19 42202 1 1 23 ASP CB C -7.134 20.426 -1.077 1.00 . A A . 23 ASP CB 1 1
19 42203 1 1 23 ASP CG C -6.631 21.660 -0.331 1.00 . A A . 23 ASP CG 1 1
19 42204 1 1 23 ASP H H -8.249 18.128 -1.750 1.00 . A A . 23 ASP H 1 1
19 42205 1 1 23 ASP HA H -7.694 19.469 0.786 1.00 . A A . 23 ASP HA 1 1
19 42206 1 1 23 ASP HB2 H -6.275 19.811 -1.350 1.00 . A A . 23 ASP HB2 1 1
19 42207 1 1 23 ASP HB3 H -7.632 20.737 -1.990 1.00 . A A . 23 ASP HB3 1 1
19 42208 1 1 23 ASP N N -8.276 18.229 -0.790 1.00 . A A . 23 ASP N 1 1
19 42209 1 1 23 ASP O O -9.988 20.917 -1.033 1.00 . A A . 23 ASP O 1 1
19 42210 1 1 23 ASP OD1 O -5.791 21.512 0.542 1.00 . A A . 23 ASP OD1 1 1
19 42211 1 1 23 ASP OD2 O -7.098 22.771 -0.563 1.00 . A A . 23 ASP OD2 1 1
19 42212 1 1 24 LYS C C -11.802 21.983 1.143 1.00 . A A . 24 LYS C 1 1
19 42213 1 1 24 LYS CA C -11.547 20.464 1.359 1.00 . A A . 24 LYS CA 1 1
19 42214 1 1 24 LYS CB C -11.917 20.050 2.817 1.00 . A A . 24 LYS CB 1 1
19 42215 1 1 24 LYS CD C -12.453 17.605 2.153 1.00 . A A . 24 LYS CD 1 1
19 42216 1 1 24 LYS CE C -13.985 17.779 2.173 1.00 . A A . 24 LYS CE 1 1
19 42217 1 1 24 LYS CG C -11.710 18.547 3.138 1.00 . A A . 24 LYS CG 1 1
19 42218 1 1 24 LYS H H -9.721 19.427 1.702 1.00 . A A . 24 LYS H 1 1
19 42219 1 1 24 LYS HA H -12.202 19.920 0.684 1.00 . A A . 24 LYS HA 1 1
19 42220 1 1 24 LYS HB2 H -11.308 20.625 3.504 1.00 . A A . 24 LYS HB2 1 1
19 42221 1 1 24 LYS HB3 H -12.960 20.292 2.998 1.00 . A A . 24 LYS HB3 1 1
19 42222 1 1 24 LYS HD2 H -12.098 17.800 1.148 1.00 . A A . 24 LYS HD2 1 1
19 42223 1 1 24 LYS HD3 H -12.218 16.577 2.409 1.00 . A A . 24 LYS HD3 1 1
19 42224 1 1 24 LYS HE2 H -14.367 17.460 3.134 1.00 . A A . 24 LYS HE2 1 1
19 42225 1 1 24 LYS HE3 H -14.229 18.824 2.021 1.00 . A A . 24 LYS HE3 1 1
19 42226 1 1 24 LYS HG2 H -10.646 18.327 3.091 1.00 . A A . 24 LYS HG2 1 1
19 42227 1 1 24 LYS HG3 H -12.061 18.350 4.146 1.00 . A A . 24 LYS HG3 1 1
19 42228 1 1 24 LYS HZ1 H -14.343 17.307 0.171 1.00 . A A . 24 LYS HZ1 1 1
19 42229 1 1 24 LYS HZ2 H -15.678 17.062 1.182 1.00 . A A . 24 LYS HZ2 1 1
19 42230 1 1 24 LYS HZ3 H -14.385 15.974 1.211 1.00 . A A . 24 LYS HZ3 1 1
19 42231 1 1 24 LYS N N -10.161 20.018 1.055 1.00 . A A . 24 LYS N 1 1
19 42232 1 1 24 LYS NZ N -14.644 16.976 1.111 1.00 . A A . 24 LYS NZ 1 1
19 42233 1 1 24 LYS O O -12.700 22.359 0.384 1.00 . A A . 24 LYS O 1 1
19 42234 1 1 25 ASP C C -10.858 24.877 0.259 1.00 . A A . 25 ASP C 1 1
19 42235 1 1 25 ASP CA C -11.163 24.328 1.705 1.00 . A A . 25 ASP CA 1 1
19 42236 1 1 25 ASP CB C -10.201 25.005 2.740 1.00 . A A . 25 ASP CB 1 1
19 42237 1 1 25 ASP CG C -8.732 24.554 2.603 1.00 . A A . 25 ASP CG 1 1
19 42238 1 1 25 ASP H H -10.400 22.448 2.475 1.00 . A A . 25 ASP H 1 1
19 42239 1 1 25 ASP HA H -12.180 24.585 1.966 1.00 . A A . 25 ASP HA 1 1
19 42240 1 1 25 ASP HB2 H -10.241 26.078 2.614 1.00 . A A . 25 ASP HB2 1 1
19 42241 1 1 25 ASP HB3 H -10.547 24.758 3.739 1.00 . A A . 25 ASP HB3 1 1
19 42242 1 1 25 ASP N N -11.019 22.841 1.829 1.00 . A A . 25 ASP N 1 1
19 42243 1 1 25 ASP O O -11.174 26.035 -0.047 1.00 . A A . 25 ASP O 1 1
19 42244 1 1 25 ASP OD1 O -8.287 24.266 1.502 1.00 . A A . 25 ASP OD1 1 1
19 42245 1 1 25 ASP OD2 O -8.001 24.454 3.592 1.00 . A A . 25 ASP OD2 1 1
19 42246 1 1 26 GLY C C -8.833 25.453 -2.144 1.00 . A A . 26 GLY C 1 1
19 42247 1 1 26 GLY CA C -9.929 24.376 -1.988 1.00 . A A . 26 GLY CA 1 1
19 42248 1 1 26 GLY H H -10.014 23.136 -0.274 1.00 . A A . 26 GLY H 1 1
19 42249 1 1 26 GLY HA2 H -9.593 23.478 -2.489 1.00 . A A . 26 GLY HA2 1 1
19 42250 1 1 26 GLY HA3 H -10.830 24.718 -2.485 1.00 . A A . 26 GLY HA3 1 1
19 42251 1 1 26 GLY N N -10.261 24.024 -0.602 1.00 . A A . 26 GLY N 1 1
19 42252 1 1 26 GLY O O -8.883 26.246 -3.093 1.00 . A A . 26 GLY O 1 1
19 42253 1 1 27 ASP C C -5.532 25.916 -2.199 1.00 . A A . 27 ASP C 1 1
19 42254 1 1 27 ASP CA C -6.700 26.456 -1.324 1.00 . A A . 27 ASP CA 1 1
19 42255 1 1 27 ASP CB C -6.193 26.884 0.101 1.00 . A A . 27 ASP CB 1 1
19 42256 1 1 27 ASP CG C -5.663 25.751 1.017 1.00 . A A . 27 ASP CG 1 1
19 42257 1 1 27 ASP H H -7.863 24.865 -0.477 1.00 . A A . 27 ASP H 1 1
19 42258 1 1 27 ASP HA H -7.084 27.348 -1.822 1.00 . A A . 27 ASP HA 1 1
19 42259 1 1 27 ASP HB2 H -5.396 27.602 -0.020 1.00 . A A . 27 ASP HB2 1 1
19 42260 1 1 27 ASP HB3 H -7.015 27.377 0.612 1.00 . A A . 27 ASP HB3 1 1
19 42261 1 1 27 ASP N N -7.836 25.493 -1.231 1.00 . A A . 27 ASP N 1 1
19 42262 1 1 27 ASP O O -4.687 26.695 -2.658 1.00 . A A . 27 ASP O 1 1
19 42263 1 1 27 ASP OD1 O -5.184 24.738 0.534 1.00 . A A . 27 ASP OD1 1 1
19 42264 1 1 27 ASP OD2 O -5.759 25.841 2.248 1.00 . A A . 27 ASP OD2 1 1
19 42265 1 1 28 GLY C C -3.231 23.411 -2.425 1.00 . A A . 28 GLY C 1 1
19 42266 1 1 28 GLY CA C -4.444 23.932 -3.226 1.00 . A A . 28 GLY CA 1 1
19 42267 1 1 28 GLY H H -6.134 23.996 -1.965 1.00 . A A . 28 GLY H 1 1
19 42268 1 1 28 GLY HA2 H -4.898 23.090 -3.732 1.00 . A A . 28 GLY HA2 1 1
19 42269 1 1 28 GLY HA3 H -4.092 24.627 -3.983 1.00 . A A . 28 GLY HA3 1 1
19 42270 1 1 28 GLY N N -5.482 24.581 -2.404 1.00 . A A . 28 GLY N 1 1
19 42271 1 1 28 GLY O O -2.189 23.138 -3.016 1.00 . A A . 28 GLY O 1 1
19 42272 1 1 29 THR C C -2.917 22.137 1.130 1.00 . A A . 29 THR C 1 1
19 42273 1 1 29 THR CA C -2.299 22.778 -0.151 1.00 . A A . 29 THR CA 1 1
19 42274 1 1 29 THR CB C -1.333 23.955 0.285 1.00 . A A . 29 THR CB 1 1
19 42275 1 1 29 THR CG2 C -0.344 24.375 -0.823 1.00 . A A . 29 THR CG2 1 1
19 42276 1 1 29 THR H H -4.274 23.392 -0.709 1.00 . A A . 29 THR H 1 1
19 42277 1 1 29 THR HA H -1.713 22.020 -0.666 1.00 . A A . 29 THR HA 1 1
19 42278 1 1 29 THR HB H -0.751 23.622 1.142 1.00 . A A . 29 THR HB 1 1
19 42279 1 1 29 THR HG1 H -3.016 24.998 0.394 1.00 . A A . 29 THR HG1 1 1
19 42280 1 1 29 THR HG21 H 0.259 23.524 -1.116 1.00 . A A . 29 THR HG21 1 1
19 42281 1 1 29 THR HG22 H 0.302 25.159 -0.455 1.00 . A A . 29 THR HG22 1 1
19 42282 1 1 29 THR HG23 H -0.893 24.739 -1.684 1.00 . A A . 29 THR HG23 1 1
19 42283 1 1 29 THR N N -3.384 23.238 -1.087 1.00 . A A . 29 THR N 1 1
19 42284 1 1 29 THR O O -3.740 22.766 1.817 1.00 . A A . 29 THR O 1 1
19 42285 1 1 29 THR OG1 O -2.104 25.101 0.694 1.00 . A A . 29 THR OG1 1 1
19 42286 1 1 30 ILE C C -2.437 20.169 3.898 1.00 . A A . 30 ILE C 1 1
19 42287 1 1 30 ILE CA C -3.125 20.062 2.520 1.00 . A A . 30 ILE CA 1 1
19 42288 1 1 30 ILE CB C -3.177 18.551 2.073 1.00 . A A . 30 ILE CB 1 1
19 42289 1 1 30 ILE CD1 C -3.881 17.010 0.120 1.00 . A A . 30 ILE CD1 1 1
19 42290 1 1 30 ILE CG1 C -3.922 18.405 0.716 1.00 . A A . 30 ILE CG1 1 1
19 42291 1 1 30 ILE CG2 C -3.833 17.652 3.156 1.00 . A A . 30 ILE CG2 1 1
19 42292 1 1 30 ILE H H -1.605 20.637 1.109 1.00 . A A . 30 ILE H 1 1
19 42293 1 1 30 ILE HA H -4.158 20.408 2.622 1.00 . A A . 30 ILE HA 1 1
19 42294 1 1 30 ILE HB H -2.152 18.210 1.942 1.00 . A A . 30 ILE HB 1 1
19 42295 1 1 30 ILE HD11 H -2.855 16.713 -0.049 1.00 . A A . 30 ILE HD11 1 1
19 42296 1 1 30 ILE HD12 H -4.414 17.006 -0.819 1.00 . A A . 30 ILE HD12 1 1
19 42297 1 1 30 ILE HD13 H -4.351 16.313 0.800 1.00 . A A . 30 ILE HD13 1 1
19 42298 1 1 30 ILE HG12 H -4.965 18.672 0.844 1.00 . A A . 30 ILE HG12 1 1
19 42299 1 1 30 ILE HG13 H -3.477 19.079 -0.005 1.00 . A A . 30 ILE HG13 1 1
19 42300 1 1 30 ILE HG21 H -4.855 17.966 3.333 1.00 . A A . 30 ILE HG21 1 1
19 42301 1 1 30 ILE HG22 H -3.276 17.730 4.081 1.00 . A A . 30 ILE HG22 1 1
19 42302 1 1 30 ILE HG23 H -3.828 16.617 2.833 1.00 . A A . 30 ILE HG23 1 1
19 42303 1 1 30 ILE N N -2.453 20.922 1.497 1.00 . A A . 30 ILE N 1 1
19 42304 1 1 30 ILE O O -1.319 19.681 4.091 1.00 . A A . 30 ILE O 1 1
19 42305 1 1 31 THR C C -2.883 19.723 7.071 1.00 . A A . 31 THR C 1 1
19 42306 1 1 31 THR CA C -2.646 20.996 6.231 1.00 . A A . 31 THR CA 1 1
19 42307 1 1 31 THR CB C -3.362 22.197 6.936 1.00 . A A . 31 THR CB 1 1
19 42308 1 1 31 THR CG2 C -3.098 23.526 6.202 1.00 . A A . 31 THR CG2 1 1
19 42309 1 1 31 THR H H -3.950 21.263 4.571 1.00 . A A . 31 THR H 1 1
19 42310 1 1 31 THR HA H -1.578 21.203 6.206 1.00 . A A . 31 THR HA 1 1
19 42311 1 1 31 THR HB H -2.972 22.284 7.948 1.00 . A A . 31 THR HB 1 1
19 42312 1 1 31 THR HG1 H -5.241 22.486 6.346 1.00 . A A . 31 THR HG1 1 1
19 42313 1 1 31 THR HG21 H -3.473 23.465 5.189 1.00 . A A . 31 THR HG21 1 1
19 42314 1 1 31 THR HG22 H -2.033 23.726 6.179 1.00 . A A . 31 THR HG22 1 1
19 42315 1 1 31 THR HG23 H -3.599 24.333 6.721 1.00 . A A . 31 THR HG23 1 1
19 42316 1 1 31 THR N N -3.116 20.834 4.836 1.00 . A A . 31 THR N 1 1
19 42317 1 1 31 THR O O -3.549 18.789 6.630 1.00 . A A . 31 THR O 1 1
19 42318 1 1 31 THR OG1 O -4.783 21.955 7.013 1.00 . A A . 31 THR OG1 1 1
19 42319 1 1 32 THR C C -4.043 18.430 9.621 1.00 . A A . 32 THR C 1 1
19 42320 1 1 32 THR CA C -2.539 18.661 9.321 1.00 . A A . 32 THR CA 1 1
19 42321 1 1 32 THR CB C -1.818 19.052 10.652 1.00 . A A . 32 THR CB 1 1
19 42322 1 1 32 THR CG2 C -0.310 19.231 10.443 1.00 . A A . 32 THR CG2 1 1
19 42323 1 1 32 THR H H -1.688 20.436 8.511 1.00 . A A . 32 THR H 1 1
19 42324 1 1 32 THR HA H -2.104 17.737 8.953 1.00 . A A . 32 THR HA 1 1
19 42325 1 1 32 THR HB H -1.976 18.266 11.386 1.00 . A A . 32 THR HB 1 1
19 42326 1 1 32 THR HG1 H -3.028 20.087 11.841 1.00 . A A . 32 THR HG1 1 1
19 42327 1 1 32 THR HG21 H 0.123 18.303 10.087 1.00 . A A . 32 THR HG21 1 1
19 42328 1 1 32 THR HG22 H 0.161 19.504 11.379 1.00 . A A . 32 THR HG22 1 1
19 42329 1 1 32 THR HG23 H -0.128 20.012 9.713 1.00 . A A . 32 THR HG23 1 1
19 42330 1 1 32 THR N N -2.317 19.718 8.294 1.00 . A A . 32 THR N 1 1
19 42331 1 1 32 THR O O -4.479 17.298 9.868 1.00 . A A . 32 THR O 1 1
19 42332 1 1 32 THR OG1 O -2.365 20.283 11.166 1.00 . A A . 32 THR OG1 1 1
19 42333 1 1 33 LYS C C -6.967 18.736 8.625 1.00 . A A . 33 LYS C 1 1
19 42334 1 1 33 LYS CA C -6.272 19.545 9.751 1.00 . A A . 33 LYS CA 1 1
19 42335 1 1 33 LYS CB C -6.770 21.016 9.723 1.00 . A A . 33 LYS CB 1 1
19 42336 1 1 33 LYS CD C -8.757 22.648 9.535 1.00 . A A . 33 LYS CD 1 1
19 42337 1 1 33 LYS CE C -8.430 23.088 8.096 1.00 . A A . 33 LYS CE 1 1
19 42338 1 1 33 LYS CG C -8.307 21.198 9.824 1.00 . A A . 33 LYS CG 1 1
19 42339 1 1 33 LYS H H -4.352 20.397 9.465 1.00 . A A . 33 LYS H 1 1
19 42340 1 1 33 LYS HA H -6.511 19.107 10.718 1.00 . A A . 33 LYS HA 1 1
19 42341 1 1 33 LYS HB2 H -6.312 21.552 10.547 1.00 . A A . 33 LYS HB2 1 1
19 42342 1 1 33 LYS HB3 H -6.434 21.468 8.795 1.00 . A A . 33 LYS HB3 1 1
19 42343 1 1 33 LYS HD2 H -9.828 22.715 9.681 1.00 . A A . 33 LYS HD2 1 1
19 42344 1 1 33 LYS HD3 H -8.263 23.319 10.231 1.00 . A A . 33 LYS HD3 1 1
19 42345 1 1 33 LYS HE2 H -7.370 22.966 7.916 1.00 . A A . 33 LYS HE2 1 1
19 42346 1 1 33 LYS HE3 H -8.982 22.464 7.404 1.00 . A A . 33 LYS HE3 1 1
19 42347 1 1 33 LYS HG2 H -8.787 20.537 9.110 1.00 . A A . 33 LYS HG2 1 1
19 42348 1 1 33 LYS HG3 H -8.627 20.925 10.825 1.00 . A A . 33 LYS HG3 1 1
19 42349 1 1 33 LYS HZ1 H -9.816 24.635 7.919 1.00 . A A . 33 LYS HZ1 1 1
19 42350 1 1 33 LYS HZ2 H -8.482 24.786 6.891 1.00 . A A . 33 LYS HZ2 1 1
19 42351 1 1 33 LYS HZ3 H -8.320 25.123 8.538 1.00 . A A . 33 LYS HZ3 1 1
19 42352 1 1 33 LYS N N -4.804 19.537 9.594 1.00 . A A . 33 LYS N 1 1
19 42353 1 1 33 LYS NZ N -8.787 24.504 7.845 1.00 . A A . 33 LYS NZ 1 1
19 42354 1 1 33 LYS O O -7.744 17.828 8.901 1.00 . A A . 33 LYS O 1 1
19 42355 1 1 34 GLU C C -6.913 17.025 5.949 1.00 . A A . 34 GLU C 1 1
19 42356 1 1 34 GLU CA C -7.299 18.496 6.154 1.00 . A A . 34 GLU CA 1 1
19 42357 1 1 34 GLU CB C -6.907 19.304 4.904 1.00 . A A . 34 GLU CB 1 1
19 42358 1 1 34 GLU CD C -6.811 21.583 3.798 1.00 . A A . 34 GLU CD 1 1
19 42359 1 1 34 GLU CG C -7.223 20.789 5.028 1.00 . A A . 34 GLU CG 1 1
19 42360 1 1 34 GLU H H -5.946 19.756 7.228 1.00 . A A . 34 GLU H 1 1
19 42361 1 1 34 GLU HA H -8.375 18.560 6.290 1.00 . A A . 34 GLU HA 1 1
19 42362 1 1 34 GLU HB2 H -5.838 19.194 4.732 1.00 . A A . 34 GLU HB2 1 1
19 42363 1 1 34 GLU HB3 H -7.440 18.909 4.042 1.00 . A A . 34 GLU HB3 1 1
19 42364 1 1 34 GLU HG2 H -8.291 20.905 5.182 1.00 . A A . 34 GLU HG2 1 1
19 42365 1 1 34 GLU HG3 H -6.701 21.180 5.896 1.00 . A A . 34 GLU HG3 1 1
19 42366 1 1 34 GLU N N -6.649 19.081 7.359 1.00 . A A . 34 GLU N 1 1
19 42367 1 1 34 GLU O O -7.764 16.182 5.662 1.00 . A A . 34 GLU O 1 1
19 42368 1 1 34 GLU OE1 O -7.567 21.598 2.814 1.00 . A A . 34 GLU OE1 1 1
19 42369 1 1 34 GLU OE2 O -5.733 22.213 3.805 1.00 . A A . 34 GLU OE2 1 1
19 42370 1 1 35 LEU C C -5.651 14.522 7.181 1.00 . A A . 35 LEU C 1 1
19 42371 1 1 35 LEU CA C -5.052 15.391 6.046 1.00 . A A . 35 LEU CA 1 1
19 42372 1 1 35 LEU CB C -3.500 15.478 6.141 1.00 . A A . 35 LEU CB 1 1
19 42373 1 1 35 LEU CD1 C -3.059 13.794 4.269 1.00 . A A . 35 LEU CD1 1 1
19 42374 1 1 35 LEU CD2 C -1.180 14.431 5.860 1.00 . A A . 35 LEU CD2 1 1
19 42375 1 1 35 LEU CG C -2.701 14.211 5.704 1.00 . A A . 35 LEU CG 1 1
19 42376 1 1 35 LEU H H -4.992 17.494 6.241 1.00 . A A . 35 LEU H 1 1
19 42377 1 1 35 LEU HA H -5.330 14.958 5.088 1.00 . A A . 35 LEU HA 1 1
19 42378 1 1 35 LEU HB2 H -3.171 16.314 5.529 1.00 . A A . 35 LEU HB2 1 1
19 42379 1 1 35 LEU HB3 H -3.238 15.704 7.172 1.00 . A A . 35 LEU HB3 1 1
19 42380 1 1 35 LEU HD11 H -4.112 13.560 4.217 1.00 . A A . 35 LEU HD11 1 1
19 42381 1 1 35 LEU HD12 H -2.489 12.918 3.990 1.00 . A A . 35 LEU HD12 1 1
19 42382 1 1 35 LEU HD13 H -2.837 14.605 3.579 1.00 . A A . 35 LEU HD13 1 1
19 42383 1 1 35 LEU HD21 H -0.866 15.280 5.257 1.00 . A A . 35 LEU HD21 1 1
19 42384 1 1 35 LEU HD22 H -0.647 13.547 5.534 1.00 . A A . 35 LEU HD22 1 1
19 42385 1 1 35 LEU HD23 H -0.950 14.624 6.897 1.00 . A A . 35 LEU HD23 1 1
19 42386 1 1 35 LEU HG H -2.978 13.388 6.348 1.00 . A A . 35 LEU HG 1 1
19 42387 1 1 35 LEU N N -5.615 16.754 6.100 1.00 . A A . 35 LEU N 1 1
19 42388 1 1 35 LEU O O -5.843 13.320 7.021 1.00 . A A . 35 LEU O 1 1
19 42389 1 1 36 GLY C C -8.156 14.296 9.109 1.00 . A A . 36 GLY C 1 1
19 42390 1 1 36 GLY CA C -6.681 14.553 9.430 1.00 . A A . 36 GLY CA 1 1
19 42391 1 1 36 GLY H H -5.647 16.103 8.422 1.00 . A A . 36 GLY H 1 1
19 42392 1 1 36 GLY HA2 H -6.200 13.616 9.695 1.00 . A A . 36 GLY HA2 1 1
19 42393 1 1 36 GLY HA3 H -6.624 15.214 10.281 1.00 . A A . 36 GLY HA3 1 1
19 42394 1 1 36 GLY N N -5.947 15.174 8.325 1.00 . A A . 36 GLY N 1 1
19 42395 1 1 36 GLY O O -8.687 13.248 9.455 1.00 . A A . 36 GLY O 1 1
19 42396 1 1 37 THR C C -10.599 14.076 7.107 1.00 . A A . 37 THR C 1 1
19 42397 1 1 37 THR CA C -10.251 15.222 8.085 1.00 . A A . 37 THR CA 1 1
19 42398 1 1 37 THR CB C -10.734 16.594 7.479 1.00 . A A . 37 THR CB 1 1
19 42399 1 1 37 THR CG2 C -12.218 16.578 7.051 1.00 . A A . 37 THR CG2 1 1
19 42400 1 1 37 THR H H -8.272 16.019 8.091 1.00 . A A . 37 THR H 1 1
19 42401 1 1 37 THR HA H -10.789 15.062 9.018 1.00 . A A . 37 THR HA 1 1
19 42402 1 1 37 THR HB H -10.126 16.814 6.607 1.00 . A A . 37 THR HB 1 1
19 42403 1 1 37 THR HG1 H -9.802 17.449 9.015 1.00 . A A . 37 THR HG1 1 1
19 42404 1 1 37 THR HG21 H -12.494 17.548 6.655 1.00 . A A . 37 THR HG21 1 1
19 42405 1 1 37 THR HG22 H -12.846 16.353 7.905 1.00 . A A . 37 THR HG22 1 1
19 42406 1 1 37 THR HG23 H -12.371 15.825 6.289 1.00 . A A . 37 THR HG23 1 1
19 42407 1 1 37 THR N N -8.798 15.257 8.410 1.00 . A A . 37 THR N 1 1
19 42408 1 1 37 THR O O -11.530 13.311 7.352 1.00 . A A . 37 THR O 1 1
19 42409 1 1 37 THR OG1 O -10.543 17.657 8.434 1.00 . A A . 37 THR OG1 1 1
19 42410 1 1 38 VAL C C -9.879 11.506 5.464 1.00 . A A . 38 VAL C 1 1
19 42411 1 1 38 VAL CA C -10.093 12.958 4.941 1.00 . A A . 38 VAL CA 1 1
19 42412 1 1 38 VAL CB C -9.210 13.227 3.674 1.00 . A A . 38 VAL CB 1 1
19 42413 1 1 38 VAL CG1 C -9.493 12.204 2.538 1.00 . A A . 38 VAL CG1 1 1
19 42414 1 1 38 VAL CG2 C -9.399 14.689 3.173 1.00 . A A . 38 VAL CG2 1 1
19 42415 1 1 38 VAL H H -9.164 14.666 5.844 1.00 . A A . 38 VAL H 1 1
19 42416 1 1 38 VAL HA H -11.135 13.055 4.639 1.00 . A A . 38 VAL HA 1 1
19 42417 1 1 38 VAL HB H -8.172 13.107 3.972 1.00 . A A . 38 VAL HB 1 1
19 42418 1 1 38 VAL HG11 H -8.856 12.411 1.687 1.00 . A A . 38 VAL HG11 1 1
19 42419 1 1 38 VAL HG12 H -10.528 12.271 2.231 1.00 . A A . 38 VAL HG12 1 1
19 42420 1 1 38 VAL HG13 H -9.294 11.199 2.893 1.00 . A A . 38 VAL HG13 1 1
19 42421 1 1 38 VAL HG21 H -8.766 14.870 2.311 1.00 . A A . 38 VAL HG21 1 1
19 42422 1 1 38 VAL HG22 H -9.127 15.385 3.959 1.00 . A A . 38 VAL HG22 1 1
19 42423 1 1 38 VAL HG23 H -10.432 14.855 2.896 1.00 . A A . 38 VAL HG23 1 1
19 42424 1 1 38 VAL N N -9.857 13.986 5.990 1.00 . A A . 38 VAL N 1 1
19 42425 1 1 38 VAL O O -10.622 10.592 5.083 1.00 . A A . 38 VAL O 1 1
19 42426 1 1 39 MET C C -9.848 9.749 8.050 1.00 . A A . 39 MET C 1 1
19 42427 1 1 39 MET CA C -8.696 9.991 7.029 1.00 . A A . 39 MET CA 1 1
19 42428 1 1 39 MET CB C -7.303 9.914 7.703 1.00 . A A . 39 MET CB 1 1
19 42429 1 1 39 MET CE C -6.164 7.601 5.637 1.00 . A A . 39 MET CE 1 1
19 42430 1 1 39 MET CG C -6.120 10.193 6.747 1.00 . A A . 39 MET CG 1 1
19 42431 1 1 39 MET H H -8.276 12.037 6.561 1.00 . A A . 39 MET H 1 1
19 42432 1 1 39 MET HA H -8.757 9.218 6.259 1.00 . A A . 39 MET HA 1 1
19 42433 1 1 39 MET HB2 H -7.263 10.636 8.511 1.00 . A A . 39 MET HB2 1 1
19 42434 1 1 39 MET HB3 H -7.169 8.921 8.121 1.00 . A A . 39 MET HB3 1 1
19 42435 1 1 39 MET HE1 H -6.211 6.982 4.754 1.00 . A A . 39 MET HE1 1 1
19 42436 1 1 39 MET HE2 H -6.996 7.366 6.286 1.00 . A A . 39 MET HE2 1 1
19 42437 1 1 39 MET HE3 H -5.236 7.412 6.158 1.00 . A A . 39 MET HE3 1 1
19 42438 1 1 39 MET HG2 H -6.081 11.253 6.543 1.00 . A A . 39 MET HG2 1 1
19 42439 1 1 39 MET HG3 H -5.196 9.896 7.230 1.00 . A A . 39 MET HG3 1 1
19 42440 1 1 39 MET N N -8.888 11.300 6.355 1.00 . A A . 39 MET N 1 1
19 42441 1 1 39 MET O O -10.434 8.666 8.105 1.00 . A A . 39 MET O 1 1
19 42442 1 1 39 MET SD S -6.241 9.327 5.157 1.00 . A A . 39 MET SD 1 1
19 42443 1 1 40 ARG C C -12.760 10.618 8.892 1.00 . A A . 40 ARG C 1 1
19 42444 1 1 40 ARG CA C -11.428 10.901 9.660 1.00 . A A . 40 ARG CA 1 1
19 42445 1 1 40 ARG CB C -11.499 12.277 10.421 1.00 . A A . 40 ARG CB 1 1
19 42446 1 1 40 ARG CD C -13.180 11.627 12.284 1.00 . A A . 40 ARG CD 1 1
19 42447 1 1 40 ARG CG C -11.796 12.209 11.949 1.00 . A A . 40 ARG CG 1 1
19 42448 1 1 40 ARG CZ C -14.364 10.844 14.309 1.00 . A A . 40 ARG CZ 1 1
19 42449 1 1 40 ARG H H -9.664 11.633 8.704 1.00 . A A . 40 ARG H 1 1
19 42450 1 1 40 ARG HA H -11.304 10.112 10.392 1.00 . A A . 40 ARG HA 1 1
19 42451 1 1 40 ARG HB2 H -10.553 12.781 10.302 1.00 . A A . 40 ARG HB2 1 1
19 42452 1 1 40 ARG HB3 H -12.264 12.892 9.960 1.00 . A A . 40 ARG HB3 1 1
19 42453 1 1 40 ARG HD2 H -13.934 12.218 11.779 1.00 . A A . 40 ARG HD2 1 1
19 42454 1 1 40 ARG HD3 H -13.225 10.607 11.909 1.00 . A A . 40 ARG HD3 1 1
19 42455 1 1 40 ARG HE H -13.015 12.286 14.271 1.00 . A A . 40 ARG HE 1 1
19 42456 1 1 40 ARG HG2 H -11.042 11.596 12.425 1.00 . A A . 40 ARG HG2 1 1
19 42457 1 1 40 ARG HG3 H -11.737 13.213 12.359 1.00 . A A . 40 ARG HG3 1 1
19 42458 1 1 40 ARG HH11 H -14.775 9.741 12.699 1.00 . A A . 40 ARG HH11 1 1
19 42459 1 1 40 ARG HH12 H -15.643 9.320 14.129 1.00 . A A . 40 ARG HH12 1 1
19 42460 1 1 40 ARG HH21 H -14.147 11.716 16.075 1.00 . A A . 40 ARG HH21 1 1
19 42461 1 1 40 ARG HH22 H -15.288 10.420 16.013 1.00 . A A . 40 ARG HH22 1 1
19 42462 1 1 40 ARG N N -10.224 10.833 8.770 1.00 . A A . 40 ARG N 1 1
19 42463 1 1 40 ARG NE N -13.479 11.625 13.720 1.00 . A A . 40 ARG NE 1 1
19 42464 1 1 40 ARG NH1 N -14.973 9.893 13.659 1.00 . A A . 40 ARG NH1 1 1
19 42465 1 1 40 ARG NH2 N -14.619 11.002 15.559 1.00 . A A . 40 ARG NH2 1 1
19 42466 1 1 40 ARG O O -13.814 10.486 9.513 1.00 . A A . 40 ARG O 1 1
19 42467 1 1 41 SER C C -14.509 9.064 6.709 1.00 . A A . 41 SER C 1 1
19 42468 1 1 41 SER CA C -13.977 10.515 6.748 1.00 . A A . 41 SER CA 1 1
19 42469 1 1 41 SER CB C -13.769 11.057 5.317 1.00 . A A . 41 SER CB 1 1
19 42470 1 1 41 SER H H -12.097 9.810 7.241 1.00 . A A . 41 SER H 1 1
19 42471 1 1 41 SER HA H -14.697 11.143 7.278 1.00 . A A . 41 SER HA 1 1
19 42472 1 1 41 SER HB2 H -12.975 10.507 4.827 1.00 . A A . 41 SER HB2 1 1
19 42473 1 1 41 SER HB3 H -14.683 10.954 4.746 1.00 . A A . 41 SER HB3 1 1
19 42474 1 1 41 SER HG H -12.680 12.545 5.955 1.00 . A A . 41 SER HG 1 1
19 42475 1 1 41 SER N N -12.704 10.463 7.540 1.00 . A A . 41 SER N 1 1
19 42476 1 1 41 SER O O -15.695 8.793 6.886 1.00 . A A . 41 SER O 1 1
19 42477 1 1 41 SER OG O -13.411 12.424 5.343 1.00 . A A . 41 SER OG 1 1
19 42478 1 1 42 LEU C C -13.725 6.136 8.011 1.00 . A A . 42 LEU C 1 1
19 42479 1 1 42 LEU CA C -13.689 6.681 6.539 1.00 . A A . 42 LEU CA 1 1
19 42480 1 1 42 LEU CB C -12.511 6.008 5.746 1.00 . A A . 42 LEU CB 1 1
19 42481 1 1 42 LEU CD1 C -11.863 7.752 3.912 1.00 . A A . 42 LEU CD1 1 1
19 42482 1 1 42 LEU CD2 C -11.503 5.259 3.494 1.00 . A A . 42 LEU CD2 1 1
19 42483 1 1 42 LEU CG C -12.382 6.321 4.204 1.00 . A A . 42 LEU CG 1 1
19 42484 1 1 42 LEU H H -12.654 8.476 6.254 1.00 . A A . 42 LEU H 1 1
19 42485 1 1 42 LEU HA H -14.625 6.425 6.060 1.00 . A A . 42 LEU HA 1 1
19 42486 1 1 42 LEU HB2 H -11.579 6.289 6.223 1.00 . A A . 42 LEU HB2 1 1
19 42487 1 1 42 LEU HB3 H -12.623 4.932 5.855 1.00 . A A . 42 LEU HB3 1 1
19 42488 1 1 42 LEU HD11 H -10.875 7.884 4.340 1.00 . A A . 42 LEU HD11 1 1
19 42489 1 1 42 LEU HD12 H -12.537 8.477 4.347 1.00 . A A . 42 LEU HD12 1 1
19 42490 1 1 42 LEU HD13 H -11.815 7.914 2.843 1.00 . A A . 42 LEU HD13 1 1
19 42491 1 1 42 LEU HD21 H -11.461 5.471 2.432 1.00 . A A . 42 LEU HD21 1 1
19 42492 1 1 42 LEU HD22 H -11.934 4.278 3.638 1.00 . A A . 42 LEU HD22 1 1
19 42493 1 1 42 LEU HD23 H -10.499 5.271 3.902 1.00 . A A . 42 LEU HD23 1 1
19 42494 1 1 42 LEU HG H -13.369 6.257 3.764 1.00 . A A . 42 LEU HG 1 1
19 42495 1 1 42 LEU N N -13.536 8.144 6.490 1.00 . A A . 42 LEU N 1 1
19 42496 1 1 42 LEU O O -13.376 4.971 8.245 1.00 . A A . 42 LEU O 1 1
19 42497 1 1 43 GLY C C -12.922 6.322 11.139 1.00 . A A . 43 GLY C 1 1
19 42498 1 1 43 GLY CA C -14.256 6.560 10.402 1.00 . A A . 43 GLY CA 1 1
19 42499 1 1 43 GLY H H -14.696 7.758 8.707 1.00 . A A . 43 GLY H 1 1
19 42500 1 1 43 GLY HA2 H -14.780 7.339 10.932 1.00 . A A . 43 GLY HA2 1 1
19 42501 1 1 43 GLY HA3 H -14.853 5.656 10.476 1.00 . A A . 43 GLY HA3 1 1
19 42502 1 1 43 GLY N N -14.202 6.958 8.979 1.00 . A A . 43 GLY N 1 1
19 42503 1 1 43 GLY O O -12.946 5.838 12.277 1.00 . A A . 43 GLY O 1 1
19 42504 1 1 44 GLN C C -10.361 7.749 12.251 1.00 . A A . 44 GLN C 1 1
19 42505 1 1 44 GLN CA C -10.469 6.586 11.223 1.00 . A A . 44 GLN CA 1 1
19 42506 1 1 44 GLN CB C -9.315 6.616 10.183 1.00 . A A . 44 GLN CB 1 1
19 42507 1 1 44 GLN CD C -6.767 6.466 9.807 1.00 . A A . 44 GLN CD 1 1
19 42508 1 1 44 GLN CG C -7.913 6.683 10.792 1.00 . A A . 44 GLN CG 1 1
19 42509 1 1 44 GLN H H -11.767 6.892 9.594 1.00 . A A . 44 GLN H 1 1
19 42510 1 1 44 GLN HA H -10.428 5.642 11.768 1.00 . A A . 44 GLN HA 1 1
19 42511 1 1 44 GLN HB2 H -9.376 5.722 9.573 1.00 . A A . 44 GLN HB2 1 1
19 42512 1 1 44 GLN HB3 H -9.444 7.479 9.540 1.00 . A A . 44 GLN HB3 1 1
19 42513 1 1 44 GLN HE21 H -5.589 5.843 11.272 1.00 . A A . 44 GLN HE21 1 1
19 42514 1 1 44 GLN HE22 H -4.887 5.870 9.691 1.00 . A A . 44 GLN HE22 1 1
19 42515 1 1 44 GLN HG2 H -7.777 7.651 11.258 1.00 . A A . 44 GLN HG2 1 1
19 42516 1 1 44 GLN HG3 H -7.868 5.922 11.553 1.00 . A A . 44 GLN HG3 1 1
19 42517 1 1 44 GLN N N -11.763 6.636 10.526 1.00 . A A . 44 GLN N 1 1
19 42518 1 1 44 GLN NE2 N -5.634 6.012 10.306 1.00 . A A . 44 GLN NE2 1 1
19 42519 1 1 44 GLN O O -11.048 8.770 12.122 1.00 . A A . 44 GLN O 1 1
19 42520 1 1 44 GLN OE1 O -6.886 6.727 8.619 1.00 . A A . 44 GLN OE1 1 1
19 42521 1 1 45 ASN C C -7.897 9.086 14.476 1.00 . A A . 45 ASN C 1 1
19 42522 1 1 45 ASN CA C -9.369 8.560 14.404 1.00 . A A . 45 ASN CA 1 1
19 42523 1 1 45 ASN CB C -9.776 7.922 15.776 1.00 . A A . 45 ASN CB 1 1
19 42524 1 1 45 ASN CG C -11.262 7.559 15.935 1.00 . A A . 45 ASN CG 1 1
19 42525 1 1 45 ASN H H -8.921 6.800 13.295 1.00 . A A . 45 ASN H 1 1
19 42526 1 1 45 ASN HA H -10.017 9.408 14.206 1.00 . A A . 45 ASN HA 1 1
19 42527 1 1 45 ASN HB2 H -9.206 7.017 15.919 1.00 . A A . 45 ASN HB2 1 1
19 42528 1 1 45 ASN HB3 H -9.513 8.617 16.571 1.00 . A A . 45 ASN HB3 1 1
19 42529 1 1 45 ASN HD21 H -11.386 6.754 14.134 1.00 . A A . 45 ASN HD21 1 1
19 42530 1 1 45 ASN HD22 H -12.831 6.750 15.059 1.00 . A A . 45 ASN HD22 1 1
19 42531 1 1 45 ASN N N -9.519 7.577 13.298 1.00 . A A . 45 ASN N 1 1
19 42532 1 1 45 ASN ND2 N -11.885 6.959 14.941 1.00 . A A . 45 ASN ND2 1 1
19 42533 1 1 45 ASN O O -7.143 8.702 15.385 1.00 . A A . 45 ASN O 1 1
19 42534 1 1 45 ASN OD1 O -11.837 7.750 17.004 1.00 . A A . 45 ASN OD1 1 1
19 42535 1 1 46 PRO C C -5.990 11.838 14.335 1.00 . A A . 46 PRO C 1 1
19 42536 1 1 46 PRO CA C -6.070 10.507 13.538 1.00 . A A . 46 PRO CA 1 1
19 42537 1 1 46 PRO CB C -5.775 10.715 12.037 1.00 . A A . 46 PRO CB 1 1
19 42538 1 1 46 PRO CD C -8.174 10.426 12.301 1.00 . A A . 46 PRO CD 1 1
19 42539 1 1 46 PRO CG C -7.105 11.106 11.446 1.00 . A A . 46 PRO CG 1 1
19 42540 1 1 46 PRO HA H -5.355 9.799 13.952 1.00 . A A . 46 PRO HA 1 1
19 42541 1 1 46 PRO HB2 H -5.023 11.490 11.902 1.00 . A A . 46 PRO HB2 1 1
19 42542 1 1 46 PRO HB3 H -5.408 9.789 11.604 1.00 . A A . 46 PRO HB3 1 1
19 42543 1 1 46 PRO HD2 H -8.949 11.133 12.584 1.00 . A A . 46 PRO HD2 1 1
19 42544 1 1 46 PRO HD3 H -8.616 9.593 11.765 1.00 . A A . 46 PRO HD3 1 1
19 42545 1 1 46 PRO HG2 H -7.223 12.186 11.479 1.00 . A A . 46 PRO HG2 1 1
19 42546 1 1 46 PRO HG3 H -7.169 10.766 10.416 1.00 . A A . 46 PRO HG3 1 1
19 42547 1 1 46 PRO N N -7.434 9.941 13.504 1.00 . A A . 46 PRO N 1 1
19 42548 1 1 46 PRO O O -6.980 12.572 14.444 1.00 . A A . 46 PRO O 1 1
19 42549 1 1 47 THR C C -3.616 14.276 14.629 1.00 . A A . 47 THR C 1 1
19 42550 1 1 47 THR CA C -4.521 13.439 15.542 1.00 . A A . 47 THR CA 1 1
19 42551 1 1 47 THR CB C -3.841 13.294 16.952 1.00 . A A . 47 THR CB 1 1
19 42552 1 1 47 THR CG2 C -2.576 12.405 16.926 1.00 . A A . 47 THR CG2 1 1
19 42553 1 1 47 THR H H -4.078 11.481 14.841 1.00 . A A . 47 THR H 1 1
19 42554 1 1 47 THR HA H -5.466 13.969 15.674 1.00 . A A . 47 THR HA 1 1
19 42555 1 1 47 THR HB H -4.561 12.851 17.626 1.00 . A A . 47 THR HB 1 1
19 42556 1 1 47 THR HG1 H -4.279 15.153 17.498 1.00 . A A . 47 THR HG1 1 1
19 42557 1 1 47 THR HG21 H -1.836 12.843 16.265 1.00 . A A . 47 THR HG21 1 1
19 42558 1 1 47 THR HG22 H -2.830 11.416 16.568 1.00 . A A . 47 THR HG22 1 1
19 42559 1 1 47 THR HG23 H -2.162 12.328 17.922 1.00 . A A . 47 THR HG23 1 1
19 42560 1 1 47 THR N N -4.805 12.136 14.896 1.00 . A A . 47 THR N 1 1
19 42561 1 1 47 THR O O -2.742 13.721 13.973 1.00 . A A . 47 THR O 1 1
19 42562 1 1 47 THR OG1 O -3.492 14.592 17.473 1.00 . A A . 47 THR OG1 1 1
19 42563 1 1 48 GLU C C -1.516 16.388 13.929 1.00 . A A . 48 GLU C 1 1
19 42564 1 1 48 GLU CA C -3.052 16.553 13.761 1.00 . A A . 48 GLU CA 1 1
19 42565 1 1 48 GLU CB C -3.462 18.016 14.055 1.00 . A A . 48 GLU CB 1 1
19 42566 1 1 48 GLU CD C -5.243 19.837 13.842 1.00 . A A . 48 GLU CD 1 1
19 42567 1 1 48 GLU CG C -4.941 18.327 13.789 1.00 . A A . 48 GLU CG 1 1
19 42568 1 1 48 GLU H H -4.601 15.933 15.119 1.00 . A A . 48 GLU H 1 1
19 42569 1 1 48 GLU HA H -3.296 16.332 12.724 1.00 . A A . 48 GLU HA 1 1
19 42570 1 1 48 GLU HB2 H -3.254 18.233 15.097 1.00 . A A . 48 GLU HB2 1 1
19 42571 1 1 48 GLU HB3 H -2.861 18.680 13.440 1.00 . A A . 48 GLU HB3 1 1
19 42572 1 1 48 GLU HG2 H -5.205 17.951 12.804 1.00 . A A . 48 GLU HG2 1 1
19 42573 1 1 48 GLU HG3 H -5.544 17.808 14.534 1.00 . A A . 48 GLU HG3 1 1
19 42574 1 1 48 GLU N N -3.841 15.602 14.596 1.00 . A A . 48 GLU N 1 1
19 42575 1 1 48 GLU O O -0.766 16.666 12.995 1.00 . A A . 48 GLU O 1 1
19 42576 1 1 48 GLU OE1 O -4.891 20.549 12.879 1.00 . A A . 48 GLU OE1 1 1
19 42577 1 1 48 GLU OE2 O -5.841 20.319 14.835 1.00 . A A . 48 GLU OE2 1 1
19 42578 1 1 49 ALA C C 0.834 14.426 14.441 1.00 . A A . 49 ALA C 1 1
19 42579 1 1 49 ALA CA C 0.326 15.547 15.396 1.00 . A A . 49 ALA CA 1 1
19 42580 1 1 49 ALA CB C 0.466 15.108 16.862 1.00 . A A . 49 ALA CB 1 1
19 42581 1 1 49 ALA H H -1.739 15.827 15.841 1.00 . A A . 49 ALA H 1 1
19 42582 1 1 49 ALA HA H 0.938 16.438 15.253 1.00 . A A . 49 ALA HA 1 1
19 42583 1 1 49 ALA HB1 H 0.131 15.904 17.515 1.00 . A A . 49 ALA HB1 1 1
19 42584 1 1 49 ALA HB2 H 1.502 14.881 17.082 1.00 . A A . 49 ALA HB2 1 1
19 42585 1 1 49 ALA HB3 H -0.137 14.226 17.038 1.00 . A A . 49 ALA HB3 1 1
19 42586 1 1 49 ALA N N -1.082 15.919 15.119 1.00 . A A . 49 ALA N 1 1
19 42587 1 1 49 ALA O O 1.908 14.551 13.855 1.00 . A A . 49 ALA O 1 1
19 42588 1 1 50 GLU C C 0.501 12.663 11.914 1.00 . A A . 50 GLU C 1 1
19 42589 1 1 50 GLU CA C 0.291 12.204 13.378 1.00 . A A . 50 GLU CA 1 1
19 42590 1 1 50 GLU CB C -0.904 11.203 13.466 1.00 . A A . 50 GLU CB 1 1
19 42591 1 1 50 GLU CD C 0.308 9.013 12.817 1.00 . A A . 50 GLU CD 1 1
19 42592 1 1 50 GLU CG C -0.855 9.977 12.524 1.00 . A A . 50 GLU CG 1 1
19 42593 1 1 50 GLU H H -0.798 13.333 14.827 1.00 . A A . 50 GLU H 1 1
19 42594 1 1 50 GLU HA H 1.193 11.708 13.726 1.00 . A A . 50 GLU HA 1 1
19 42595 1 1 50 GLU HB2 H -0.970 10.834 14.485 1.00 . A A . 50 GLU HB2 1 1
19 42596 1 1 50 GLU HB3 H -1.817 11.751 13.252 1.00 . A A . 50 GLU HB3 1 1
19 42597 1 1 50 GLU HG2 H -1.788 9.431 12.622 1.00 . A A . 50 GLU HG2 1 1
19 42598 1 1 50 GLU HG3 H -0.774 10.335 11.501 1.00 . A A . 50 GLU HG3 1 1
19 42599 1 1 50 GLU N N 0.023 13.356 14.294 1.00 . A A . 50 GLU N 1 1
19 42600 1 1 50 GLU O O 1.440 12.232 11.236 1.00 . A A . 50 GLU O 1 1
19 42601 1 1 50 GLU OE1 O 0.216 8.235 13.793 1.00 . A A . 50 GLU OE1 1 1
19 42602 1 1 50 GLU OE2 O 1.323 9.032 12.085 1.00 . A A . 50 GLU OE2 1 1
19 42603 1 1 51 LEU C C 0.847 15.113 9.928 1.00 . A A . 51 LEU C 1 1
19 42604 1 1 51 LEU CA C -0.319 14.106 10.071 1.00 . A A . 51 LEU CA 1 1
19 42605 1 1 51 LEU CB C -1.663 14.784 9.671 1.00 . A A . 51 LEU CB 1 1
19 42606 1 1 51 LEU CD1 C -2.723 12.513 9.036 1.00 . A A . 51 LEU CD1 1 1
19 42607 1 1 51 LEU CD2 C -3.569 13.756 11.072 1.00 . A A . 51 LEU CD2 1 1
19 42608 1 1 51 LEU CG C -2.954 13.891 9.676 1.00 . A A . 51 LEU CG 1 1
19 42609 1 1 51 LEU H H -1.104 13.855 12.038 1.00 . A A . 51 LEU H 1 1
19 42610 1 1 51 LEU HA H -0.137 13.275 9.390 1.00 . A A . 51 LEU HA 1 1
19 42611 1 1 51 LEU HB2 H -1.829 15.623 10.338 1.00 . A A . 51 LEU HB2 1 1
19 42612 1 1 51 LEU HB3 H -1.547 15.185 8.665 1.00 . A A . 51 LEU HB3 1 1
19 42613 1 1 51 LEU HD11 H -3.659 11.973 8.990 1.00 . A A . 51 LEU HD11 1 1
19 42614 1 1 51 LEU HD12 H -2.012 11.947 9.625 1.00 . A A . 51 LEU HD12 1 1
19 42615 1 1 51 LEU HD13 H -2.337 12.639 8.033 1.00 . A A . 51 LEU HD13 1 1
19 42616 1 1 51 LEU HD21 H -2.878 13.250 11.735 1.00 . A A . 51 LEU HD21 1 1
19 42617 1 1 51 LEU HD22 H -4.490 13.191 11.011 1.00 . A A . 51 LEU HD22 1 1
19 42618 1 1 51 LEU HD23 H -3.786 14.741 11.468 1.00 . A A . 51 LEU HD23 1 1
19 42619 1 1 51 LEU HG H -3.698 14.385 9.058 1.00 . A A . 51 LEU HG 1 1
19 42620 1 1 51 LEU N N -0.386 13.555 11.443 1.00 . A A . 51 LEU N 1 1
19 42621 1 1 51 LEU O O 1.415 15.255 8.846 1.00 . A A . 51 LEU O 1 1
19 42622 1 1 52 GLN C C 3.617 16.230 10.712 1.00 . A A . 52 GLN C 1 1
19 42623 1 1 52 GLN CA C 2.249 16.826 11.106 1.00 . A A . 52 GLN CA 1 1
19 42624 1 1 52 GLN CB C 2.293 17.469 12.539 1.00 . A A . 52 GLN CB 1 1
19 42625 1 1 52 GLN CD C 4.369 19.047 12.458 1.00 . A A . 52 GLN CD 1 1
19 42626 1 1 52 GLN CG C 2.851 18.914 12.626 1.00 . A A . 52 GLN CG 1 1
19 42627 1 1 52 GLN H H 0.670 15.616 11.860 1.00 . A A . 52 GLN H 1 1
19 42628 1 1 52 GLN HA H 1.986 17.599 10.388 1.00 . A A . 52 GLN HA 1 1
19 42629 1 1 52 GLN HB2 H 1.283 17.493 12.930 1.00 . A A . 52 GLN HB2 1 1
19 42630 1 1 52 GLN HB3 H 2.886 16.839 13.192 1.00 . A A . 52 GLN HB3 1 1
19 42631 1 1 52 GLN HE21 H 4.152 20.816 11.586 1.00 . A A . 52 GLN HE21 1 1
19 42632 1 1 52 GLN HE22 H 5.775 20.266 11.780 1.00 . A A . 52 GLN HE22 1 1
19 42633 1 1 52 GLN HG2 H 2.372 19.506 11.856 1.00 . A A . 52 GLN HG2 1 1
19 42634 1 1 52 GLN HG3 H 2.582 19.326 13.593 1.00 . A A . 52 GLN HG3 1 1
19 42635 1 1 52 GLN N N 1.182 15.797 11.045 1.00 . A A . 52 GLN N 1 1
19 42636 1 1 52 GLN NE2 N 4.810 20.151 11.878 1.00 . A A . 52 GLN NE2 1 1
19 42637 1 1 52 GLN O O 4.300 16.765 9.837 1.00 . A A . 52 GLN O 1 1
19 42638 1 1 52 GLN OE1 O 5.139 18.164 12.837 1.00 . A A . 52 GLN OE1 1 1
19 42639 1 1 53 ASP C C 5.303 13.756 9.711 1.00 . A A . 53 ASP C 1 1
19 42640 1 1 53 ASP CA C 5.287 14.444 11.090 1.00 . A A . 53 ASP CA 1 1
19 42641 1 1 53 ASP CB C 5.637 13.446 12.231 1.00 . A A . 53 ASP CB 1 1
19 42642 1 1 53 ASP CG C 4.558 12.384 12.478 1.00 . A A . 53 ASP CG 1 1
19 42643 1 1 53 ASP H H 3.334 14.625 11.895 1.00 . A A . 53 ASP H 1 1
19 42644 1 1 53 ASP HA H 6.038 15.234 11.082 1.00 . A A . 53 ASP HA 1 1
19 42645 1 1 53 ASP HB2 H 6.566 12.941 11.990 1.00 . A A . 53 ASP HB2 1 1
19 42646 1 1 53 ASP HB3 H 5.792 14.010 13.151 1.00 . A A . 53 ASP HB3 1 1
19 42647 1 1 53 ASP N N 3.981 15.084 11.323 1.00 . A A . 53 ASP N 1 1
19 42648 1 1 53 ASP O O 6.322 13.765 9.027 1.00 . A A . 53 ASP O 1 1
19 42649 1 1 53 ASP OD1 O 4.498 11.395 11.725 1.00 . A A . 53 ASP OD1 1 1
19 42650 1 1 53 ASP OD2 O 3.785 12.522 13.442 1.00 . A A . 53 ASP OD2 1 1
19 42651 1 1 54 MET C C 4.025 13.633 6.835 1.00 . A A . 54 MET C 1 1
19 42652 1 1 54 MET CA C 3.965 12.583 7.966 1.00 . A A . 54 MET CA 1 1
19 42653 1 1 54 MET CB C 2.678 11.721 7.878 1.00 . A A . 54 MET CB 1 1
19 42654 1 1 54 MET CE C -0.009 10.134 8.810 1.00 . A A . 54 MET CE 1 1
19 42655 1 1 54 MET CG C 2.767 10.394 8.652 1.00 . A A . 54 MET CG 1 1
19 42656 1 1 54 MET H H 3.390 13.152 9.938 1.00 . A A . 54 MET H 1 1
19 42657 1 1 54 MET HA H 4.809 11.928 7.837 1.00 . A A . 54 MET HA 1 1
19 42658 1 1 54 MET HB2 H 1.844 12.289 8.270 1.00 . A A . 54 MET HB2 1 1
19 42659 1 1 54 MET HB3 H 2.473 11.483 6.836 1.00 . A A . 54 MET HB3 1 1
19 42660 1 1 54 MET HE1 H 0.090 10.340 9.866 1.00 . A A . 54 MET HE1 1 1
19 42661 1 1 54 MET HE2 H -0.890 9.531 8.648 1.00 . A A . 54 MET HE2 1 1
19 42662 1 1 54 MET HE3 H -0.110 11.066 8.268 1.00 . A A . 54 MET HE3 1 1
19 42663 1 1 54 MET HG2 H 3.710 9.917 8.423 1.00 . A A . 54 MET HG2 1 1
19 42664 1 1 54 MET HG3 H 2.726 10.603 9.715 1.00 . A A . 54 MET HG3 1 1
19 42665 1 1 54 MET N N 4.141 13.185 9.307 1.00 . A A . 54 MET N 1 1
19 42666 1 1 54 MET O O 4.313 13.290 5.677 1.00 . A A . 54 MET O 1 1
19 42667 1 1 54 MET SD S 1.435 9.246 8.234 1.00 . A A . 54 MET SD 1 1
19 42668 1 1 55 ILE C C 5.563 16.248 6.208 1.00 . A A . 55 ILE C 1 1
19 42669 1 1 55 ILE CA C 4.034 16.032 6.267 1.00 . A A . 55 ILE CA 1 1
19 42670 1 1 55 ILE CB C 3.291 17.358 6.697 1.00 . A A . 55 ILE CB 1 1
19 42671 1 1 55 ILE CD1 C 0.923 18.403 6.935 1.00 . A A . 55 ILE CD1 1 1
19 42672 1 1 55 ILE CG1 C 1.773 17.281 6.354 1.00 . A A . 55 ILE CG1 1 1
19 42673 1 1 55 ILE CG2 C 3.921 18.606 6.037 1.00 . A A . 55 ILE CG2 1 1
19 42674 1 1 55 ILE H H 3.421 15.105 8.073 1.00 . A A . 55 ILE H 1 1
19 42675 1 1 55 ILE HA H 3.685 15.752 5.272 1.00 . A A . 55 ILE HA 1 1
19 42676 1 1 55 ILE HB H 3.399 17.462 7.772 1.00 . A A . 55 ILE HB 1 1
19 42677 1 1 55 ILE HD11 H -0.110 18.243 6.668 1.00 . A A . 55 ILE HD11 1 1
19 42678 1 1 55 ILE HD12 H 1.251 19.355 6.540 1.00 . A A . 55 ILE HD12 1 1
19 42679 1 1 55 ILE HD13 H 1.017 18.410 8.014 1.00 . A A . 55 ILE HD13 1 1
19 42680 1 1 55 ILE HG12 H 1.660 17.325 5.271 1.00 . A A . 55 ILE HG12 1 1
19 42681 1 1 55 ILE HG13 H 1.370 16.342 6.711 1.00 . A A . 55 ILE HG13 1 1
19 42682 1 1 55 ILE HG21 H 3.378 19.489 6.345 1.00 . A A . 55 ILE HG21 1 1
19 42683 1 1 55 ILE HG22 H 3.876 18.519 4.958 1.00 . A A . 55 ILE HG22 1 1
19 42684 1 1 55 ILE HG23 H 4.955 18.702 6.344 1.00 . A A . 55 ILE HG23 1 1
19 42685 1 1 55 ILE N N 3.752 14.908 7.173 1.00 . A A . 55 ILE N 1 1
19 42686 1 1 55 ILE O O 6.122 16.287 5.131 1.00 . A A . 55 ILE O 1 1
19 42687 1 1 56 ASN C C 8.519 15.395 6.765 1.00 . A A . 56 ASN C 1 1
19 42688 1 1 56 ASN CA C 7.713 16.527 7.464 1.00 . A A . 56 ASN CA 1 1
19 42689 1 1 56 ASN CB C 8.201 16.682 8.927 1.00 . A A . 56 ASN CB 1 1
19 42690 1 1 56 ASN CG C 7.710 17.968 9.591 1.00 . A A . 56 ASN CG 1 1
19 42691 1 1 56 ASN H H 5.710 16.249 8.212 1.00 . A A . 56 ASN H 1 1
19 42692 1 1 56 ASN HA H 7.928 17.454 6.933 1.00 . A A . 56 ASN HA 1 1
19 42693 1 1 56 ASN HB2 H 7.853 15.834 9.508 1.00 . A A . 56 ASN HB2 1 1
19 42694 1 1 56 ASN HB3 H 9.287 16.689 8.950 1.00 . A A . 56 ASN HB3 1 1
19 42695 1 1 56 ASN HD21 H 6.304 16.996 10.575 1.00 . A A . 56 ASN HD21 1 1
19 42696 1 1 56 ASN HD22 H 6.382 18.692 10.851 1.00 . A A . 56 ASN HD22 1 1
19 42697 1 1 56 ASN N N 6.232 16.323 7.386 1.00 . A A . 56 ASN N 1 1
19 42698 1 1 56 ASN ND2 N 6.699 17.875 10.419 1.00 . A A . 56 ASN ND2 1 1
19 42699 1 1 56 ASN O O 9.688 15.584 6.419 1.00 . A A . 56 ASN O 1 1
19 42700 1 1 56 ASN OD1 O 8.267 19.039 9.389 1.00 . A A . 56 ASN OD1 1 1
19 42701 1 1 57 GLU C C 8.497 13.509 4.271 1.00 . A A . 57 GLU C 1 1
19 42702 1 1 57 GLU CA C 8.434 13.116 5.768 1.00 . A A . 57 GLU CA 1 1
19 42703 1 1 57 GLU CB C 7.537 11.859 5.928 1.00 . A A . 57 GLU CB 1 1
19 42704 1 1 57 GLU CD C 8.765 10.659 7.846 1.00 . A A . 57 GLU CD 1 1
19 42705 1 1 57 GLU CG C 7.454 11.295 7.355 1.00 . A A . 57 GLU CG 1 1
19 42706 1 1 57 GLU H H 7.023 14.089 7.034 1.00 . A A . 57 GLU H 1 1
19 42707 1 1 57 GLU HA H 9.436 12.886 6.124 1.00 . A A . 57 GLU HA 1 1
19 42708 1 1 57 GLU HB2 H 6.532 12.109 5.605 1.00 . A A . 57 GLU HB2 1 1
19 42709 1 1 57 GLU HB3 H 7.916 11.074 5.278 1.00 . A A . 57 GLU HB3 1 1
19 42710 1 1 57 GLU HG2 H 7.182 12.108 8.018 1.00 . A A . 57 GLU HG2 1 1
19 42711 1 1 57 GLU HG3 H 6.669 10.547 7.386 1.00 . A A . 57 GLU HG3 1 1
19 42712 1 1 57 GLU N N 7.886 14.224 6.588 1.00 . A A . 57 GLU N 1 1
19 42713 1 1 57 GLU O O 9.510 13.299 3.596 1.00 . A A . 57 GLU O 1 1
19 42714 1 1 57 GLU OE1 O 9.060 9.511 7.445 1.00 . A A . 57 GLU OE1 1 1
19 42715 1 1 57 GLU OE2 O 9.506 11.301 8.624 1.00 . A A . 57 GLU OE2 1 1
19 42716 1 1 58 VAL C C 7.539 15.879 1.993 1.00 . A A . 58 VAL C 1 1
19 42717 1 1 58 VAL CA C 7.202 14.401 2.336 1.00 . A A . 58 VAL CA 1 1
19 42718 1 1 58 VAL CB C 5.726 14.066 1.896 1.00 . A A . 58 VAL CB 1 1
19 42719 1 1 58 VAL CG1 C 5.380 12.596 2.245 1.00 . A A . 58 VAL CG1 1 1
19 42720 1 1 58 VAL CG2 C 4.681 15.056 2.485 1.00 . A A . 58 VAL CG2 1 1
19 42721 1 1 58 VAL H H 6.638 14.230 4.385 1.00 . A A . 58 VAL H 1 1
19 42722 1 1 58 VAL HA H 7.867 13.765 1.757 1.00 . A A . 58 VAL HA 1 1
19 42723 1 1 58 VAL HB H 5.681 14.151 0.812 1.00 . A A . 58 VAL HB 1 1
19 42724 1 1 58 VAL HG11 H 6.068 11.927 1.737 1.00 . A A . 58 VAL HG11 1 1
19 42725 1 1 58 VAL HG12 H 4.373 12.369 1.928 1.00 . A A . 58 VAL HG12 1 1
19 42726 1 1 58 VAL HG13 H 5.460 12.441 3.314 1.00 . A A . 58 VAL HG13 1 1
19 42727 1 1 58 VAL HG21 H 4.717 15.031 3.568 1.00 . A A . 58 VAL HG21 1 1
19 42728 1 1 58 VAL HG22 H 3.687 14.778 2.156 1.00 . A A . 58 VAL HG22 1 1
19 42729 1 1 58 VAL HG23 H 4.896 16.063 2.144 1.00 . A A . 58 VAL HG23 1 1
19 42730 1 1 58 VAL N N 7.386 14.068 3.773 1.00 . A A . 58 VAL N 1 1
19 42731 1 1 58 VAL O O 7.695 16.221 0.811 1.00 . A A . 58 VAL O 1 1
19 42732 1 1 59 ASP C C 9.217 18.613 2.444 1.00 . A A . 59 ASP C 1 1
19 42733 1 1 59 ASP CA C 7.779 18.203 2.849 1.00 . A A . 59 ASP CA 1 1
19 42734 1 1 59 ASP CB C 7.299 18.990 4.123 1.00 . A A . 59 ASP CB 1 1
19 42735 1 1 59 ASP CG C 6.895 20.459 3.838 1.00 . A A . 59 ASP CG 1 1
19 42736 1 1 59 ASP H H 7.727 16.358 3.939 1.00 . A A . 59 ASP H 1 1
19 42737 1 1 59 ASP HA H 7.110 18.458 2.028 1.00 . A A . 59 ASP HA 1 1
19 42738 1 1 59 ASP HB2 H 6.442 18.477 4.544 1.00 . A A . 59 ASP HB2 1 1
19 42739 1 1 59 ASP HB3 H 8.084 18.995 4.869 1.00 . A A . 59 ASP HB3 1 1
19 42740 1 1 59 ASP N N 7.683 16.733 3.030 1.00 . A A . 59 ASP N 1 1
19 42741 1 1 59 ASP O O 10.177 18.407 3.197 1.00 . A A . 59 ASP O 1 1
19 42742 1 1 59 ASP OD1 O 7.528 21.123 3.024 1.00 . A A . 59 ASP OD1 1 1
19 42743 1 1 59 ASP OD2 O 5.931 20.968 4.414 1.00 . A A . 59 ASP OD2 1 1
19 42744 1 1 60 ALA C C 11.004 21.057 1.308 1.00 . A A . 60 ALA C 1 1
19 42745 1 1 60 ALA CA C 10.608 19.690 0.682 1.00 . A A . 60 ALA CA 1 1
19 42746 1 1 60 ALA CB C 10.491 19.800 -0.851 1.00 . A A . 60 ALA CB 1 1
19 42747 1 1 60 ALA H H 8.524 19.303 0.706 1.00 . A A . 60 ALA H 1 1
19 42748 1 1 60 ALA HA H 11.381 18.959 0.908 1.00 . A A . 60 ALA HA 1 1
19 42749 1 1 60 ALA HB1 H 9.719 20.514 -1.110 1.00 . A A . 60 ALA HB1 1 1
19 42750 1 1 60 ALA HB2 H 10.235 18.835 -1.267 1.00 . A A . 60 ALA HB2 1 1
19 42751 1 1 60 ALA HB3 H 11.435 20.127 -1.270 1.00 . A A . 60 ALA HB3 1 1
19 42752 1 1 60 ALA N N 9.336 19.195 1.241 1.00 . A A . 60 ALA N 1 1
19 42753 1 1 60 ALA O O 12.086 21.195 1.887 1.00 . A A . 60 ALA O 1 1
19 42754 1 1 61 ASP C C 10.356 23.545 3.242 1.00 . A A . 61 ASP C 1 1
19 42755 1 1 61 ASP CA C 10.325 23.443 1.680 1.00 . A A . 61 ASP CA 1 1
19 42756 1 1 61 ASP CB C 9.256 24.405 1.079 1.00 . A A . 61 ASP CB 1 1
19 42757 1 1 61 ASP CG C 7.805 23.943 1.313 1.00 . A A . 61 ASP CG 1 1
19 42758 1 1 61 ASP H H 9.297 21.854 0.657 1.00 . A A . 61 ASP H 1 1
19 42759 1 1 61 ASP HA H 11.299 23.761 1.321 1.00 . A A . 61 ASP HA 1 1
19 42760 1 1 61 ASP HB2 H 9.375 25.392 1.517 1.00 . A A . 61 ASP HB2 1 1
19 42761 1 1 61 ASP HB3 H 9.427 24.489 0.010 1.00 . A A . 61 ASP HB3 1 1
19 42762 1 1 61 ASP N N 10.109 22.055 1.168 1.00 . A A . 61 ASP N 1 1
19 42763 1 1 61 ASP O O 10.906 24.509 3.789 1.00 . A A . 61 ASP O 1 1
19 42764 1 1 61 ASP OD1 O 7.357 23.938 2.449 1.00 . A A . 61 ASP OD1 1 1
19 42765 1 1 61 ASP OD2 O 7.107 23.570 0.367 1.00 . A A . 61 ASP OD2 1 1
19 42766 1 1 62 GLY C C 8.770 23.614 6.016 1.00 . A A . 62 GLY C 1 1
19 42767 1 1 62 GLY CA C 9.684 22.531 5.402 1.00 . A A . 62 GLY CA 1 1
19 42768 1 1 62 GLY H H 9.484 21.756 3.443 1.00 . A A . 62 GLY H 1 1
19 42769 1 1 62 GLY HA2 H 9.295 21.566 5.698 1.00 . A A . 62 GLY HA2 1 1
19 42770 1 1 62 GLY HA3 H 10.680 22.633 5.819 1.00 . A A . 62 GLY HA3 1 1
19 42771 1 1 62 GLY N N 9.788 22.543 3.934 1.00 . A A . 62 GLY N 1 1
19 42772 1 1 62 GLY O O 9.140 24.232 7.021 1.00 . A A . 62 GLY O 1 1
19 42773 1 1 63 ASN C C 5.573 24.168 6.949 1.00 . A A . 63 ASN C 1 1
19 42774 1 1 63 ASN CA C 6.585 24.832 5.982 1.00 . A A . 63 ASN CA 1 1
19 42775 1 1 63 ASN CB C 5.823 25.595 4.853 1.00 . A A . 63 ASN CB 1 1
19 42776 1 1 63 ASN CG C 4.831 24.747 4.039 1.00 . A A . 63 ASN CG 1 1
19 42777 1 1 63 ASN H H 7.345 23.357 4.602 1.00 . A A . 63 ASN H 1 1
19 42778 1 1 63 ASN HA H 7.150 25.564 6.555 1.00 . A A . 63 ASN HA 1 1
19 42779 1 1 63 ASN HB2 H 5.272 26.413 5.298 1.00 . A A . 63 ASN HB2 1 1
19 42780 1 1 63 ASN HB3 H 6.550 26.009 4.163 1.00 . A A . 63 ASN HB3 1 1
19 42781 1 1 63 ASN HD21 H 3.705 26.327 3.680 1.00 . A A . 63 ASN HD21 1 1
19 42782 1 1 63 ASN HD22 H 3.171 24.842 2.985 1.00 . A A . 63 ASN HD22 1 1
19 42783 1 1 63 ASN N N 7.569 23.844 5.427 1.00 . A A . 63 ASN N 1 1
19 42784 1 1 63 ASN ND2 N 3.799 25.366 3.520 1.00 . A A . 63 ASN ND2 1 1
19 42785 1 1 63 ASN O O 4.874 24.865 7.700 1.00 . A A . 63 ASN O 1 1
19 42786 1 1 63 ASN OD1 O 4.999 23.549 3.856 1.00 . A A . 63 ASN OD1 1 1
19 42787 1 1 64 GLY C C 3.193 21.835 7.058 1.00 . A A . 64 GLY C 1 1
19 42788 1 1 64 GLY CA C 4.536 22.080 7.755 1.00 . A A . 64 GLY CA 1 1
19 42789 1 1 64 GLY H H 6.062 22.324 6.297 1.00 . A A . 64 GLY H 1 1
19 42790 1 1 64 GLY HA2 H 4.975 21.122 7.993 1.00 . A A . 64 GLY HA2 1 1
19 42791 1 1 64 GLY HA3 H 4.365 22.620 8.681 1.00 . A A . 64 GLY HA3 1 1
19 42792 1 1 64 GLY N N 5.489 22.826 6.918 1.00 . A A . 64 GLY N 1 1
19 42793 1 1 64 GLY O O 2.193 21.505 7.708 1.00 . A A . 64 GLY O 1 1
19 42794 1 1 65 THR C C 2.358 21.022 3.570 1.00 . A A . 65 THR C 1 1
19 42795 1 1 65 THR CA C 1.972 21.742 4.882 1.00 . A A . 65 THR CA 1 1
19 42796 1 1 65 THR CB C 1.227 23.082 4.531 1.00 . A A . 65 THR CB 1 1
19 42797 1 1 65 THR CG2 C -0.105 22.836 3.804 1.00 . A A . 65 THR CG2 1 1
19 42798 1 1 65 THR H H 3.966 22.385 5.286 1.00 . A A . 65 THR H 1 1
19 42799 1 1 65 THR HA H 1.292 21.100 5.440 1.00 . A A . 65 THR HA 1 1
19 42800 1 1 65 THR HB H 1.868 23.676 3.886 1.00 . A A . 65 THR HB 1 1
19 42801 1 1 65 THR HG1 H 0.893 23.249 6.477 1.00 . A A . 65 THR HG1 1 1
19 42802 1 1 65 THR HG21 H -0.766 22.259 4.442 1.00 . A A . 65 THR HG21 1 1
19 42803 1 1 65 THR HG22 H 0.076 22.266 2.895 1.00 . A A . 65 THR HG22 1 1
19 42804 1 1 65 THR HG23 H -0.574 23.777 3.554 1.00 . A A . 65 THR HG23 1 1
19 42805 1 1 65 THR N N 3.170 22.004 5.721 1.00 . A A . 65 THR N 1 1
19 42806 1 1 65 THR O O 3.479 21.192 3.065 1.00 . A A . 65 THR O 1 1
19 42807 1 1 65 THR OG1 O 0.967 23.846 5.724 1.00 . A A . 65 THR OG1 1 1
19 42808 1 1 66 ILE C C 1.338 20.366 0.510 1.00 . A A . 66 ILE C 1 1
19 42809 1 1 66 ILE CA C 1.598 19.510 1.757 1.00 . A A . 66 ILE CA 1 1
19 42810 1 1 66 ILE CB C 0.652 18.253 1.690 1.00 . A A . 66 ILE CB 1 1
19 42811 1 1 66 ILE CD1 C 0.170 15.962 2.823 1.00 . A A . 66 ILE CD1 1 1
19 42812 1 1 66 ILE CG1 C 0.837 17.339 2.924 1.00 . A A . 66 ILE CG1 1 1
19 42813 1 1 66 ILE CG2 C 0.847 17.462 0.386 1.00 . A A . 66 ILE CG2 1 1
19 42814 1 1 66 ILE H H 0.481 20.334 3.346 1.00 . A A . 66 ILE H 1 1
19 42815 1 1 66 ILE HA H 2.633 19.159 1.756 1.00 . A A . 66 ILE HA 1 1
19 42816 1 1 66 ILE HB H -0.375 18.619 1.688 1.00 . A A . 66 ILE HB 1 1
19 42817 1 1 66 ILE HD11 H 0.587 15.389 1.986 1.00 . A A . 66 ILE HD11 1 1
19 42818 1 1 66 ILE HD12 H -0.894 16.073 2.668 1.00 . A A . 66 ILE HD12 1 1
19 42819 1 1 66 ILE HD13 H 0.337 15.412 3.736 1.00 . A A . 66 ILE HD13 1 1
19 42820 1 1 66 ILE HG12 H 1.892 17.178 3.099 1.00 . A A . 66 ILE HG12 1 1
19 42821 1 1 66 ILE HG13 H 0.414 17.856 3.789 1.00 . A A . 66 ILE HG13 1 1
19 42822 1 1 66 ILE HG21 H 0.143 16.638 0.346 1.00 . A A . 66 ILE HG21 1 1
19 42823 1 1 66 ILE HG22 H 1.856 17.069 0.334 1.00 . A A . 66 ILE HG22 1 1
19 42824 1 1 66 ILE HG23 H 0.675 18.110 -0.466 1.00 . A A . 66 ILE HG23 1 1
19 42825 1 1 66 ILE N N 1.378 20.314 2.961 1.00 . A A . 66 ILE N 1 1
19 42826 1 1 66 ILE O O 0.228 20.830 0.255 1.00 . A A . 66 ILE O 1 1
19 42827 1 1 67 ASP C C 2.270 20.177 -2.661 1.00 . A A . 67 ASP C 1 1
19 42828 1 1 67 ASP CA C 2.407 21.246 -1.531 1.00 . A A . 67 ASP CA 1 1
19 42829 1 1 67 ASP CB C 3.689 22.098 -1.619 1.00 . A A . 67 ASP CB 1 1
19 42830 1 1 67 ASP CG C 3.746 23.136 -0.466 1.00 . A A . 67 ASP CG 1 1
19 42831 1 1 67 ASP H H 3.255 20.228 0.147 1.00 . A A . 67 ASP H 1 1
19 42832 1 1 67 ASP HA H 1.538 21.901 -1.578 1.00 . A A . 67 ASP HA 1 1
19 42833 1 1 67 ASP HB2 H 4.560 21.443 -1.547 1.00 . A A . 67 ASP HB2 1 1
19 42834 1 1 67 ASP HB3 H 3.716 22.615 -2.569 1.00 . A A . 67 ASP HB3 1 1
19 42835 1 1 67 ASP N N 2.410 20.569 -0.221 1.00 . A A . 67 ASP N 1 1
19 42836 1 1 67 ASP O O 2.105 19.000 -2.352 1.00 . A A . 67 ASP O 1 1
19 42837 1 1 67 ASP OD1 O 3.202 24.248 -0.634 1.00 . A A . 67 ASP OD1 1 1
19 42838 1 1 67 ASP OD2 O 4.307 22.833 0.623 1.00 . A A . 67 ASP OD2 1 1
19 42839 1 1 68 PHE C C 3.033 18.469 -5.207 1.00 . A A . 68 PHE C 1 1
19 42840 1 1 68 PHE CA C 2.000 19.630 -5.072 1.00 . A A . 68 PHE CA 1 1
19 42841 1 1 68 PHE CB C 1.806 20.384 -6.420 1.00 . A A . 68 PHE CB 1 1
19 42842 1 1 68 PHE CD1 C -0.193 19.202 -7.435 1.00 . A A . 68 PHE CD1 1 1
19 42843 1 1 68 PHE CD2 C 1.890 19.021 -8.587 1.00 . A A . 68 PHE CD2 1 1
19 42844 1 1 68 PHE CE1 C -0.797 18.404 -8.381 1.00 . A A . 68 PHE CE1 1 1
19 42845 1 1 68 PHE CE2 C 1.280 18.223 -9.541 1.00 . A A . 68 PHE CE2 1 1
19 42846 1 1 68 PHE CG C 1.158 19.526 -7.513 1.00 . A A . 68 PHE CG 1 1
19 42847 1 1 68 PHE CZ C -0.064 17.913 -9.437 1.00 . A A . 68 PHE CZ 1 1
19 42848 1 1 68 PHE H H 2.678 21.420 -4.191 1.00 . A A . 68 PHE H 1 1
19 42849 1 1 68 PHE HA H 1.038 19.181 -4.809 1.00 . A A . 68 PHE HA 1 1
19 42850 1 1 68 PHE HB2 H 1.170 21.246 -6.247 1.00 . A A . 68 PHE HB2 1 1
19 42851 1 1 68 PHE HB3 H 2.768 20.732 -6.775 1.00 . A A . 68 PHE HB3 1 1
19 42852 1 1 68 PHE HD1 H -0.783 19.587 -6.615 1.00 . A A . 68 PHE HD1 1 1
19 42853 1 1 68 PHE HD2 H 2.942 19.259 -8.676 1.00 . A A . 68 PHE HD2 1 1
19 42854 1 1 68 PHE HE1 H -1.848 18.167 -8.294 1.00 . A A . 68 PHE HE1 1 1
19 42855 1 1 68 PHE HE2 H 1.859 17.839 -10.371 1.00 . A A . 68 PHE HE2 1 1
19 42856 1 1 68 PHE HZ H -0.540 17.280 -10.178 1.00 . A A . 68 PHE HZ 1 1
19 42857 1 1 68 PHE N N 2.336 20.556 -3.962 1.00 . A A . 68 PHE N 1 1
19 42858 1 1 68 PHE O O 2.620 17.314 -5.153 1.00 . A A . 68 PHE O 1 1
19 42859 1 1 69 PRO C C 5.408 16.730 -4.126 1.00 . A A . 69 PRO C 1 1
19 42860 1 1 69 PRO CA C 5.384 17.594 -5.423 1.00 . A A . 69 PRO CA 1 1
19 42861 1 1 69 PRO CB C 6.737 18.321 -5.652 1.00 . A A . 69 PRO CB 1 1
19 42862 1 1 69 PRO CD C 5.084 20.041 -5.389 1.00 . A A . 69 PRO CD 1 1
19 42863 1 1 69 PRO CG C 6.526 19.695 -5.083 1.00 . A A . 69 PRO CG 1 1
19 42864 1 1 69 PRO HA H 5.164 16.951 -6.270 1.00 . A A . 69 PRO HA 1 1
19 42865 1 1 69 PRO HB2 H 7.543 17.793 -5.149 1.00 . A A . 69 PRO HB2 1 1
19 42866 1 1 69 PRO HB3 H 6.954 18.364 -6.715 1.00 . A A . 69 PRO HB3 1 1
19 42867 1 1 69 PRO HD2 H 4.683 20.718 -4.641 1.00 . A A . 69 PRO HD2 1 1
19 42868 1 1 69 PRO HD3 H 4.992 20.481 -6.376 1.00 . A A . 69 PRO HD3 1 1
19 42869 1 1 69 PRO HG2 H 6.698 19.685 -4.008 1.00 . A A . 69 PRO HG2 1 1
19 42870 1 1 69 PRO HG3 H 7.198 20.405 -5.556 1.00 . A A . 69 PRO HG3 1 1
19 42871 1 1 69 PRO N N 4.393 18.715 -5.336 1.00 . A A . 69 PRO N 1 1
19 42872 1 1 69 PRO O O 5.742 15.542 -4.160 1.00 . A A . 69 PRO O 1 1
19 42873 1 1 70 GLU C C 3.617 15.894 -1.546 1.00 . A A . 70 GLU C 1 1
19 42874 1 1 70 GLU CA C 4.912 16.722 -1.672 1.00 . A A . 70 GLU CA 1 1
19 42875 1 1 70 GLU CB C 4.934 17.820 -0.592 1.00 . A A . 70 GLU CB 1 1
19 42876 1 1 70 GLU CD C 6.097 19.964 0.257 1.00 . A A . 70 GLU CD 1 1
19 42877 1 1 70 GLU CG C 6.098 18.811 -0.750 1.00 . A A . 70 GLU CG 1 1
19 42878 1 1 70 GLU H H 4.785 18.308 -3.078 1.00 . A A . 70 GLU H 1 1
19 42879 1 1 70 GLU HA H 5.770 16.067 -1.533 1.00 . A A . 70 GLU HA 1 1
19 42880 1 1 70 GLU HB2 H 4.002 18.380 -0.633 1.00 . A A . 70 GLU HB2 1 1
19 42881 1 1 70 GLU HB3 H 5.015 17.353 0.385 1.00 . A A . 70 GLU HB3 1 1
19 42882 1 1 70 GLU HG2 H 7.029 18.266 -0.643 1.00 . A A . 70 GLU HG2 1 1
19 42883 1 1 70 GLU HG3 H 6.051 19.232 -1.751 1.00 . A A . 70 GLU HG3 1 1
19 42884 1 1 70 GLU N N 5.020 17.361 -3.006 1.00 . A A . 70 GLU N 1 1
19 42885 1 1 70 GLU O O 3.523 14.975 -0.731 1.00 . A A . 70 GLU O 1 1
19 42886 1 1 70 GLU OE1 O 5.184 20.077 1.098 1.00 . A A . 70 GLU OE1 1 1
19 42887 1 1 70 GLU OE2 O 7.027 20.765 0.221 1.00 . A A . 70 GLU OE2 1 1
19 42888 1 1 71 PHE C C 1.552 14.260 -3.269 1.00 . A A . 71 PHE C 1 1
19 42889 1 1 71 PHE CA C 1.347 15.551 -2.457 1.00 . A A . 71 PHE CA 1 1
19 42890 1 1 71 PHE CB C 0.285 16.497 -3.089 1.00 . A A . 71 PHE CB 1 1
19 42891 1 1 71 PHE CD1 C -1.954 15.360 -2.791 1.00 . A A . 71 PHE CD1 1 1
19 42892 1 1 71 PHE CD2 C -1.029 15.531 -4.995 1.00 . A A . 71 PHE CD2 1 1
19 42893 1 1 71 PHE CE1 C -3.034 14.674 -3.297 1.00 . A A . 71 PHE CE1 1 1
19 42894 1 1 71 PHE CE2 C -2.107 14.853 -5.500 1.00 . A A . 71 PHE CE2 1 1
19 42895 1 1 71 PHE CG C -0.935 15.793 -3.635 1.00 . A A . 71 PHE CG 1 1
19 42896 1 1 71 PHE CZ C -3.111 14.417 -4.653 1.00 . A A . 71 PHE CZ 1 1
19 42897 1 1 71 PHE H H 2.724 17.090 -2.864 1.00 . A A . 71 PHE H 1 1
19 42898 1 1 71 PHE HA H 1.019 15.278 -1.453 1.00 . A A . 71 PHE HA 1 1
19 42899 1 1 71 PHE HB2 H -0.049 17.206 -2.339 1.00 . A A . 71 PHE HB2 1 1
19 42900 1 1 71 PHE HB3 H 0.747 17.055 -3.898 1.00 . A A . 71 PHE HB3 1 1
19 42901 1 1 71 PHE HD1 H -1.889 15.565 -1.728 1.00 . A A . 71 PHE HD1 1 1
19 42902 1 1 71 PHE HD2 H -0.242 15.894 -5.661 1.00 . A A . 71 PHE HD2 1 1
19 42903 1 1 71 PHE HE1 H -3.821 14.340 -2.634 1.00 . A A . 71 PHE HE1 1 1
19 42904 1 1 71 PHE HE2 H -2.168 14.653 -6.558 1.00 . A A . 71 PHE HE2 1 1
19 42905 1 1 71 PHE HZ H -3.959 13.877 -5.054 1.00 . A A . 71 PHE HZ 1 1
19 42906 1 1 71 PHE N N 2.612 16.275 -2.336 1.00 . A A . 71 PHE N 1 1
19 42907 1 1 71 PHE O O 0.988 13.226 -2.934 1.00 . A A . 71 PHE O 1 1
19 42908 1 1 72 LEU C C 3.522 12.135 -4.283 1.00 . A A . 72 LEU C 1 1
19 42909 1 1 72 LEU CA C 2.739 13.155 -5.142 1.00 . A A . 72 LEU CA 1 1
19 42910 1 1 72 LEU CB C 3.556 13.559 -6.416 1.00 . A A . 72 LEU CB 1 1
19 42911 1 1 72 LEU CD1 C 1.647 13.037 -8.039 1.00 . A A . 72 LEU CD1 1 1
19 42912 1 1 72 LEU CD2 C 2.104 15.439 -7.423 1.00 . A A . 72 LEU CD2 1 1
19 42913 1 1 72 LEU CG C 2.726 14.055 -7.651 1.00 . A A . 72 LEU CG 1 1
19 42914 1 1 72 LEU H H 2.679 15.226 -4.624 1.00 . A A . 72 LEU H 1 1
19 42915 1 1 72 LEU HA H 1.817 12.679 -5.464 1.00 . A A . 72 LEU HA 1 1
19 42916 1 1 72 LEU HB2 H 4.250 14.344 -6.138 1.00 . A A . 72 LEU HB2 1 1
19 42917 1 1 72 LEU HB3 H 4.143 12.701 -6.738 1.00 . A A . 72 LEU HB3 1 1
19 42918 1 1 72 LEU HD11 H 2.108 12.077 -8.227 1.00 . A A . 72 LEU HD11 1 1
19 42919 1 1 72 LEU HD12 H 1.142 13.366 -8.939 1.00 . A A . 72 LEU HD12 1 1
19 42920 1 1 72 LEU HD13 H 0.923 12.937 -7.240 1.00 . A A . 72 LEU HD13 1 1
19 42921 1 1 72 LEU HD21 H 1.426 15.409 -6.577 1.00 . A A . 72 LEU HD21 1 1
19 42922 1 1 72 LEU HD22 H 1.562 15.746 -8.306 1.00 . A A . 72 LEU HD22 1 1
19 42923 1 1 72 LEU HD23 H 2.889 16.159 -7.225 1.00 . A A . 72 LEU HD23 1 1
19 42924 1 1 72 LEU HG H 3.392 14.141 -8.503 1.00 . A A . 72 LEU HG 1 1
19 42925 1 1 72 LEU N N 2.351 14.342 -4.348 1.00 . A A . 72 LEU N 1 1
19 42926 1 1 72 LEU O O 3.211 10.940 -4.305 1.00 . A A . 72 LEU O 1 1
19 42927 1 1 73 THR C C 4.426 11.184 -1.466 1.00 . A A . 73 THR C 1 1
19 42928 1 1 73 THR CA C 5.316 11.785 -2.590 1.00 . A A . 73 THR CA 1 1
19 42929 1 1 73 THR CB C 6.501 12.582 -1.939 1.00 . A A . 73 THR CB 1 1
19 42930 1 1 73 THR CG2 C 7.540 13.044 -2.969 1.00 . A A . 73 THR CG2 1 1
19 42931 1 1 73 THR H H 4.847 13.536 -3.707 1.00 . A A . 73 THR H 1 1
19 42932 1 1 73 THR HA H 5.744 10.962 -3.157 1.00 . A A . 73 THR HA 1 1
19 42933 1 1 73 THR HB H 6.998 11.942 -1.218 1.00 . A A . 73 THR HB 1 1
19 42934 1 1 73 THR HG1 H 6.732 14.201 -0.846 1.00 . A A . 73 THR HG1 1 1
19 42935 1 1 73 THR HG21 H 7.073 13.698 -3.697 1.00 . A A . 73 THR HG21 1 1
19 42936 1 1 73 THR HG22 H 7.957 12.186 -3.479 1.00 . A A . 73 THR HG22 1 1
19 42937 1 1 73 THR HG23 H 8.336 13.579 -2.466 1.00 . A A . 73 THR HG23 1 1
19 42938 1 1 73 THR N N 4.545 12.616 -3.551 1.00 . A A . 73 THR N 1 1
19 42939 1 1 73 THR O O 4.558 9.994 -1.152 1.00 . A A . 73 THR O 1 1
19 42940 1 1 73 THR OG1 O 6.003 13.727 -1.255 1.00 . A A . 73 THR OG1 1 1
19 42941 1 1 74 MET C C 1.663 10.409 -0.360 1.00 . A A . 74 MET C 1 1
19 42942 1 1 74 MET CA C 2.579 11.516 0.178 1.00 . A A . 74 MET CA 1 1
19 42943 1 1 74 MET CB C 1.672 12.647 0.744 1.00 . A A . 74 MET CB 1 1
19 42944 1 1 74 MET CE C -1.537 13.130 0.435 1.00 . A A . 74 MET CE 1 1
19 42945 1 1 74 MET CG C 0.693 12.149 1.843 1.00 . A A . 74 MET CG 1 1
19 42946 1 1 74 MET H H 3.483 12.943 -1.146 1.00 . A A . 74 MET H 1 1
19 42947 1 1 74 MET HA H 3.181 11.113 0.990 1.00 . A A . 74 MET HA 1 1
19 42948 1 1 74 MET HB2 H 2.299 13.425 1.167 1.00 . A A . 74 MET HB2 1 1
19 42949 1 1 74 MET HB3 H 1.092 13.075 -0.066 1.00 . A A . 74 MET HB3 1 1
19 42950 1 1 74 MET HE1 H -1.751 12.107 0.162 1.00 . A A . 74 MET HE1 1 1
19 42951 1 1 74 MET HE2 H -0.868 13.567 -0.290 1.00 . A A . 74 MET HE2 1 1
19 42952 1 1 74 MET HE3 H -2.457 13.696 0.461 1.00 . A A . 74 MET HE3 1 1
19 42953 1 1 74 MET HG2 H 0.361 11.146 1.597 1.00 . A A . 74 MET HG2 1 1
19 42954 1 1 74 MET HG3 H 1.218 12.114 2.788 1.00 . A A . 74 MET HG3 1 1
19 42955 1 1 74 MET N N 3.517 12.000 -0.875 1.00 . A A . 74 MET N 1 1
19 42956 1 1 74 MET O O 1.532 9.342 0.246 1.00 . A A . 74 MET O 1 1
19 42957 1 1 74 MET SD S -0.774 13.171 2.053 1.00 . A A . 74 MET SD 1 1
19 42958 1 1 75 MET C C 0.716 8.440 -2.506 1.00 . A A . 75 MET C 1 1
19 42959 1 1 75 MET CA C 0.045 9.784 -2.113 1.00 . A A . 75 MET CA 1 1
19 42960 1 1 75 MET CB C -0.622 10.423 -3.359 1.00 . A A . 75 MET CB 1 1
19 42961 1 1 75 MET CE C -3.778 9.650 -3.523 1.00 . A A . 75 MET CE 1 1
19 42962 1 1 75 MET CG C -1.703 11.458 -3.034 1.00 . A A . 75 MET CG 1 1
19 42963 1 1 75 MET H H 1.175 11.565 -1.918 1.00 . A A . 75 MET H 1 1
19 42964 1 1 75 MET HA H -0.717 9.617 -1.347 1.00 . A A . 75 MET HA 1 1
19 42965 1 1 75 MET HB2 H 0.144 10.910 -3.955 1.00 . A A . 75 MET HB2 1 1
19 42966 1 1 75 MET HB3 H -1.080 9.645 -3.962 1.00 . A A . 75 MET HB3 1 1
19 42967 1 1 75 MET HE1 H -4.031 10.233 -4.400 1.00 . A A . 75 MET HE1 1 1
19 42968 1 1 75 MET HE2 H -4.658 9.138 -3.166 1.00 . A A . 75 MET HE2 1 1
19 42969 1 1 75 MET HE3 H -3.021 8.923 -3.782 1.00 . A A . 75 MET HE3 1 1
19 42970 1 1 75 MET HG2 H -1.287 12.208 -2.372 1.00 . A A . 75 MET HG2 1 1
19 42971 1 1 75 MET HG3 H -2.021 11.938 -3.951 1.00 . A A . 75 MET HG3 1 1
19 42972 1 1 75 MET N N 1.009 10.701 -1.495 1.00 . A A . 75 MET N 1 1
19 42973 1 1 75 MET O O 0.122 7.379 -2.354 1.00 . A A . 75 MET O 1 1
19 42974 1 1 75 MET SD S -3.153 10.734 -2.233 1.00 . A A . 75 MET SD 1 1
19 42975 1 1 76 ALA C C 3.160 6.504 -2.122 1.00 . A A . 76 ALA C 1 1
19 42976 1 1 76 ALA CA C 2.802 7.357 -3.365 1.00 . A A . 76 ALA CA 1 1
19 42977 1 1 76 ALA CB C 4.073 7.818 -4.087 1.00 . A A . 76 ALA CB 1 1
19 42978 1 1 76 ALA H H 2.334 9.429 -3.136 1.00 . A A . 76 ALA H 1 1
19 42979 1 1 76 ALA HA H 2.224 6.742 -4.058 1.00 . A A . 76 ALA HA 1 1
19 42980 1 1 76 ALA HB1 H 3.807 8.400 -4.960 1.00 . A A . 76 ALA HB1 1 1
19 42981 1 1 76 ALA HB2 H 4.656 6.960 -4.398 1.00 . A A . 76 ALA HB2 1 1
19 42982 1 1 76 ALA HB3 H 4.670 8.432 -3.421 1.00 . A A . 76 ALA HB3 1 1
19 42983 1 1 76 ALA N N 1.966 8.530 -3.003 1.00 . A A . 76 ALA N 1 1
19 42984 1 1 76 ALA O O 3.168 5.270 -2.182 1.00 . A A . 76 ALA O 1 1
19 42985 1 1 77 ARG C C 2.339 5.858 0.800 1.00 . A A . 77 ARG C 1 1
19 42986 1 1 77 ARG CA C 3.646 6.561 0.329 1.00 . A A . 77 ARG CA 1 1
19 42987 1 1 77 ARG CB C 4.103 7.642 1.355 1.00 . A A . 77 ARG CB 1 1
19 42988 1 1 77 ARG CD C 4.768 8.257 3.772 1.00 . A A . 77 ARG CD 1 1
19 42989 1 1 77 ARG CG C 4.274 7.150 2.814 1.00 . A A . 77 ARG CG 1 1
19 42990 1 1 77 ARG CZ C 5.920 7.943 5.963 1.00 . A A . 77 ARG CZ 1 1
19 42991 1 1 77 ARG H H 3.539 8.167 -1.066 1.00 . A A . 77 ARG H 1 1
19 42992 1 1 77 ARG HA H 4.431 5.812 0.229 1.00 . A A . 77 ARG HA 1 1
19 42993 1 1 77 ARG HB2 H 5.055 8.049 1.023 1.00 . A A . 77 ARG HB2 1 1
19 42994 1 1 77 ARG HB3 H 3.375 8.449 1.352 1.00 . A A . 77 ARG HB3 1 1
19 42995 1 1 77 ARG HD2 H 5.738 8.601 3.435 1.00 . A A . 77 ARG HD2 1 1
19 42996 1 1 77 ARG HD3 H 4.070 9.086 3.747 1.00 . A A . 77 ARG HD3 1 1
19 42997 1 1 77 ARG HE H 4.101 7.312 5.534 1.00 . A A . 77 ARG HE 1 1
19 42998 1 1 77 ARG HG2 H 3.320 6.782 3.172 1.00 . A A . 77 ARG HG2 1 1
19 42999 1 1 77 ARG HG3 H 4.991 6.336 2.825 1.00 . A A . 77 ARG HG3 1 1
19 43000 1 1 77 ARG HH11 H 7.102 8.778 4.591 1.00 . A A . 77 ARG HH11 1 1
19 43001 1 1 77 ARG HH12 H 7.793 8.606 6.166 1.00 . A A . 77 ARG HH12 1 1
19 43002 1 1 77 ARG HH21 H 5.030 7.081 7.515 1.00 . A A . 77 ARG HH21 1 1
19 43003 1 1 77 ARG HH22 H 6.640 7.645 7.792 1.00 . A A . 77 ARG HH22 1 1
19 43004 1 1 77 ARG N N 3.451 7.193 -1.000 1.00 . A A . 77 ARG N 1 1
19 43005 1 1 77 ARG NE N 4.879 7.777 5.166 1.00 . A A . 77 ARG NE 1 1
19 43006 1 1 77 ARG NH1 N 7.024 8.481 5.539 1.00 . A A . 77 ARG NH1 1 1
19 43007 1 1 77 ARG NH2 N 5.859 7.527 7.183 1.00 . A A . 77 ARG NH2 1 1
19 43008 1 1 77 ARG O O 2.380 4.819 1.463 1.00 . A A . 77 ARG O 1 1
19 43009 1 1 78 LYS C C -0.528 4.704 -0.219 1.00 . A A . 78 LYS C 1 1
19 43010 1 1 78 LYS CA C -0.154 5.883 0.722 1.00 . A A . 78 LYS CA 1 1
19 43011 1 1 78 LYS CB C -1.240 7.018 0.704 1.00 . A A . 78 LYS CB 1 1
19 43012 1 1 78 LYS CD C -2.462 6.261 2.825 1.00 . A A . 78 LYS CD 1 1
19 43013 1 1 78 LYS CE C -2.845 6.589 4.274 1.00 . A A . 78 LYS CE 1 1
19 43014 1 1 78 LYS CG C -1.749 7.433 2.104 1.00 . A A . 78 LYS CG 1 1
19 43015 1 1 78 LYS H H 1.239 7.223 -0.174 1.00 . A A . 78 LYS H 1 1
19 43016 1 1 78 LYS HA H -0.089 5.480 1.731 1.00 . A A . 78 LYS HA 1 1
19 43017 1 1 78 LYS HB2 H -0.820 7.898 0.227 1.00 . A A . 78 LYS HB2 1 1
19 43018 1 1 78 LYS HB3 H -2.097 6.697 0.118 1.00 . A A . 78 LYS HB3 1 1
19 43019 1 1 78 LYS HD2 H -3.361 6.003 2.275 1.00 . A A . 78 LYS HD2 1 1
19 43020 1 1 78 LYS HD3 H -1.797 5.402 2.831 1.00 . A A . 78 LYS HD3 1 1
19 43021 1 1 78 LYS HE2 H -3.461 7.479 4.290 1.00 . A A . 78 LYS HE2 1 1
19 43022 1 1 78 LYS HE3 H -3.412 5.760 4.682 1.00 . A A . 78 LYS HE3 1 1
19 43023 1 1 78 LYS HG2 H -0.906 7.760 2.706 1.00 . A A . 78 LYS HG2 1 1
19 43024 1 1 78 LYS HG3 H -2.447 8.257 1.995 1.00 . A A . 78 LYS HG3 1 1
19 43025 1 1 78 LYS HZ1 H -1.933 6.992 6.112 1.00 . A A . 78 LYS HZ1 1 1
19 43026 1 1 78 LYS HZ2 H -1.105 7.630 4.784 1.00 . A A . 78 LYS HZ2 1 1
19 43027 1 1 78 LYS HZ3 H -1.031 5.974 5.108 1.00 . A A . 78 LYS HZ3 1 1
19 43028 1 1 78 LYS N N 1.184 6.429 0.399 1.00 . A A . 78 LYS N 1 1
19 43029 1 1 78 LYS NZ N -1.647 6.814 5.129 1.00 . A A . 78 LYS NZ 1 1
19 43030 1 1 78 LYS O O -1.314 3.830 0.152 1.00 . A A . 78 LYS O 1 1
19 43031 1 1 79 MET C C 0.681 2.320 -1.882 1.00 . A A . 79 MET C 1 1
19 43032 1 1 79 MET CA C -0.092 3.563 -2.386 1.00 . A A . 79 MET CA 1 1
19 43033 1 1 79 MET CB C 0.420 3.975 -3.788 1.00 . A A . 79 MET CB 1 1
19 43034 1 1 79 MET CE C -1.770 3.252 -6.094 1.00 . A A . 79 MET CE 1 1
19 43035 1 1 79 MET CG C -0.412 5.069 -4.474 1.00 . A A . 79 MET CG 1 1
19 43036 1 1 79 MET H H 0.593 5.462 -1.695 1.00 . A A . 79 MET H 1 1
19 43037 1 1 79 MET HA H -1.149 3.313 -2.455 1.00 . A A . 79 MET HA 1 1
19 43038 1 1 79 MET HB2 H 1.442 4.333 -3.696 1.00 . A A . 79 MET HB2 1 1
19 43039 1 1 79 MET HB3 H 0.421 3.103 -4.434 1.00 . A A . 79 MET HB3 1 1
19 43040 1 1 79 MET HE1 H -2.709 2.863 -6.457 1.00 . A A . 79 MET HE1 1 1
19 43041 1 1 79 MET HE2 H -1.202 2.452 -5.640 1.00 . A A . 79 MET HE2 1 1
19 43042 1 1 79 MET HE3 H -1.209 3.666 -6.920 1.00 . A A . 79 MET HE3 1 1
19 43043 1 1 79 MET HG2 H -0.480 5.923 -3.814 1.00 . A A . 79 MET HG2 1 1
19 43044 1 1 79 MET HG3 H 0.083 5.370 -5.389 1.00 . A A . 79 MET HG3 1 1
19 43045 1 1 79 MET N N 0.051 4.691 -1.433 1.00 . A A . 79 MET N 1 1
19 43046 1 1 79 MET O O 0.288 1.178 -2.147 1.00 . A A . 79 MET O 1 1
19 43047 1 1 79 MET SD S -2.088 4.531 -4.876 1.00 . A A . 79 MET SD 1 1
19 43048 1 1 80 LYS C C 1.911 0.783 0.650 1.00 . A A . 80 LYS C 1 1
19 43049 1 1 80 LYS CA C 2.615 1.507 -0.533 1.00 . A A . 80 LYS CA 1 1
19 43050 1 1 80 LYS CB C 3.994 2.083 -0.107 1.00 . A A . 80 LYS CB 1 1
19 43051 1 1 80 LYS CD C 5.231 1.308 -2.233 1.00 . A A . 80 LYS CD 1 1
19 43052 1 1 80 LYS CE C 6.105 1.688 -3.440 1.00 . A A . 80 LYS CE 1 1
19 43053 1 1 80 LYS CG C 4.899 2.502 -1.297 1.00 . A A . 80 LYS CG 1 1
19 43054 1 1 80 LYS H H 2.043 3.506 -1.003 1.00 . A A . 80 LYS H 1 1
19 43055 1 1 80 LYS HA H 2.789 0.762 -1.306 1.00 . A A . 80 LYS HA 1 1
19 43056 1 1 80 LYS HB2 H 3.830 2.954 0.519 1.00 . A A . 80 LYS HB2 1 1
19 43057 1 1 80 LYS HB3 H 4.528 1.338 0.475 1.00 . A A . 80 LYS HB3 1 1
19 43058 1 1 80 LYS HD2 H 5.752 0.548 -1.662 1.00 . A A . 80 LYS HD2 1 1
19 43059 1 1 80 LYS HD3 H 4.300 0.886 -2.602 1.00 . A A . 80 LYS HD3 1 1
19 43060 1 1 80 LYS HE2 H 5.597 2.447 -4.021 1.00 . A A . 80 LYS HE2 1 1
19 43061 1 1 80 LYS HE3 H 7.051 2.080 -3.089 1.00 . A A . 80 LYS HE3 1 1
19 43062 1 1 80 LYS HG2 H 4.385 3.267 -1.870 1.00 . A A . 80 LYS HG2 1 1
19 43063 1 1 80 LYS HG3 H 5.824 2.913 -0.906 1.00 . A A . 80 LYS HG3 1 1
19 43064 1 1 80 LYS HZ1 H 6.891 -0.218 -3.790 1.00 . A A . 80 LYS HZ1 1 1
19 43065 1 1 80 LYS HZ2 H 6.929 0.792 -5.145 1.00 . A A . 80 LYS HZ2 1 1
19 43066 1 1 80 LYS HZ3 H 5.468 0.098 -4.643 1.00 . A A . 80 LYS HZ3 1 1
19 43067 1 1 80 LYS N N 1.780 2.570 -1.141 1.00 . A A . 80 LYS N 1 1
19 43068 1 1 80 LYS NZ N 6.368 0.509 -4.316 1.00 . A A . 80 LYS NZ 1 1
19 43069 1 1 80 LYS O O 2.381 -0.271 1.093 1.00 . A A . 80 LYS O 1 1
19 43070 1 1 81 ASP C C -0.791 -0.586 1.417 1.00 . A A . 81 ASP C 1 1
19 43071 1 1 81 ASP CA C -0.128 0.646 2.087 1.00 . A A . 81 ASP CA 1 1
19 43072 1 1 81 ASP CB C -1.225 1.610 2.617 1.00 . A A . 81 ASP CB 1 1
19 43073 1 1 81 ASP CG C -0.676 2.677 3.576 1.00 . A A . 81 ASP CG 1 1
19 43074 1 1 81 ASP H H 0.573 2.273 0.892 1.00 . A A . 81 ASP H 1 1
19 43075 1 1 81 ASP HA H 0.468 0.299 2.926 1.00 . A A . 81 ASP HA 1 1
19 43076 1 1 81 ASP HB2 H -1.696 2.109 1.775 1.00 . A A . 81 ASP HB2 1 1
19 43077 1 1 81 ASP HB3 H -1.988 1.033 3.138 1.00 . A A . 81 ASP HB3 1 1
19 43078 1 1 81 ASP N N 0.786 1.351 1.148 1.00 . A A . 81 ASP N 1 1
19 43079 1 1 81 ASP O O -1.076 -1.576 2.086 1.00 . A A . 81 ASP O 1 1
19 43080 1 1 81 ASP OD1 O -0.068 3.651 3.108 1.00 . A A . 81 ASP OD1 1 1
19 43081 1 1 81 ASP OD2 O -0.828 2.525 4.808 1.00 . A A . 81 ASP OD2 1 1
19 43082 1 1 82 THR C C -0.788 -2.061 -1.874 1.00 . A A . 82 THR C 1 1
19 43083 1 1 82 THR CA C -1.665 -1.608 -0.686 1.00 . A A . 82 THR CA 1 1
19 43084 1 1 82 THR CB C -3.091 -1.180 -1.173 1.00 . A A . 82 THR CB 1 1
19 43085 1 1 82 THR CG2 C -3.060 0.091 -2.048 1.00 . A A . 82 THR CG2 1 1
19 43086 1 1 82 THR H H -0.750 0.302 -0.387 1.00 . A A . 82 THR H 1 1
19 43087 1 1 82 THR HA H -1.787 -2.467 -0.025 1.00 . A A . 82 THR HA 1 1
19 43088 1 1 82 THR HB H -3.673 -0.978 -0.293 1.00 . A A . 82 THR HB 1 1
19 43089 1 1 82 THR HG1 H -3.498 -2.203 -2.823 1.00 . A A . 82 THR HG1 1 1
19 43090 1 1 82 THR HG21 H -2.478 -0.096 -2.942 1.00 . A A . 82 THR HG21 1 1
19 43091 1 1 82 THR HG22 H -2.608 0.905 -1.497 1.00 . A A . 82 THR HG22 1 1
19 43092 1 1 82 THR HG23 H -4.070 0.372 -2.328 1.00 . A A . 82 THR HG23 1 1
19 43093 1 1 82 THR N N -1.021 -0.512 0.090 1.00 . A A . 82 THR N 1 1
19 43094 1 1 82 THR O O -1.278 -2.612 -2.855 1.00 . A A . 82 THR O 1 1
19 43095 1 1 82 THR OG1 O -3.742 -2.247 -1.888 1.00 . A A . 82 THR OG1 1 1
19 43096 1 1 83 ASP C C 1.619 -3.963 -2.683 1.00 . A A . 83 ASP C 1 1
19 43097 1 1 83 ASP CA C 1.532 -2.407 -2.718 1.00 . A A . 83 ASP CA 1 1
19 43098 1 1 83 ASP CB C 2.908 -1.751 -2.404 1.00 . A A . 83 ASP CB 1 1
19 43099 1 1 83 ASP CG C 4.026 -2.073 -3.411 1.00 . A A . 83 ASP CG 1 1
19 43100 1 1 83 ASP H H 0.861 -1.403 -0.954 1.00 . A A . 83 ASP H 1 1
19 43101 1 1 83 ASP HA H 1.206 -2.108 -3.713 1.00 . A A . 83 ASP HA 1 1
19 43102 1 1 83 ASP HB2 H 2.779 -0.675 -2.384 1.00 . A A . 83 ASP HB2 1 1
19 43103 1 1 83 ASP HB3 H 3.225 -2.070 -1.414 1.00 . A A . 83 ASP HB3 1 1
19 43104 1 1 83 ASP N N 0.536 -1.895 -1.736 1.00 . A A . 83 ASP N 1 1
19 43105 1 1 83 ASP O O 2.283 -4.573 -3.526 1.00 . A A . 83 ASP O 1 1
19 43106 1 1 83 ASP OD1 O 4.023 -1.497 -4.516 1.00 . A A . 83 ASP OD1 1 1
19 43107 1 1 83 ASP OD2 O 4.924 -2.885 -3.096 1.00 . A A . 83 ASP OD2 1 1
19 43108 1 1 84 SER C C 0.332 -6.787 -2.808 1.00 . A A . 84 SER C 1 1
19 43109 1 1 84 SER CA C 0.884 -6.069 -1.555 1.00 . A A . 84 SER CA 1 1
19 43110 1 1 84 SER CB C 0.065 -6.467 -0.309 1.00 . A A . 84 SER CB 1 1
19 43111 1 1 84 SER H H 0.352 -4.040 -1.111 1.00 . A A . 84 SER H 1 1
19 43112 1 1 84 SER HA H 1.916 -6.382 -1.403 1.00 . A A . 84 SER HA 1 1
19 43113 1 1 84 SER HB2 H -0.951 -6.109 -0.412 1.00 . A A . 84 SER HB2 1 1
19 43114 1 1 84 SER HB3 H 0.053 -7.546 -0.199 1.00 . A A . 84 SER HB3 1 1
19 43115 1 1 84 SER HG H 1.489 -6.306 1.036 1.00 . A A . 84 SER HG 1 1
19 43116 1 1 84 SER N N 0.897 -4.593 -1.722 1.00 . A A . 84 SER N 1 1
19 43117 1 1 84 SER O O 0.831 -7.841 -3.174 1.00 . A A . 84 SER O 1 1
19 43118 1 1 84 SER OG O 0.627 -5.903 0.866 1.00 . A A . 84 SER OG 1 1
19 43119 1 1 85 GLU C C -0.147 -6.795 -5.849 1.00 . A A . 85 GLU C 1 1
19 43120 1 1 85 GLU CA C -1.247 -6.655 -4.756 1.00 . A A . 85 GLU CA 1 1
19 43121 1 1 85 GLU CB C -2.351 -5.663 -5.231 1.00 . A A . 85 GLU CB 1 1
19 43122 1 1 85 GLU CD C -3.002 -3.236 -5.807 1.00 . A A . 85 GLU CD 1 1
19 43123 1 1 85 GLU CG C -1.870 -4.215 -5.463 1.00 . A A . 85 GLU CG 1 1
19 43124 1 1 85 GLU H H -1.168 -5.467 -2.981 1.00 . A A . 85 GLU H 1 1
19 43125 1 1 85 GLU HA H -1.701 -7.628 -4.597 1.00 . A A . 85 GLU HA 1 1
19 43126 1 1 85 GLU HB2 H -2.765 -6.024 -6.159 1.00 . A A . 85 GLU HB2 1 1
19 43127 1 1 85 GLU HB3 H -3.141 -5.643 -4.488 1.00 . A A . 85 GLU HB3 1 1
19 43128 1 1 85 GLU HG2 H -1.363 -3.873 -4.568 1.00 . A A . 85 GLU HG2 1 1
19 43129 1 1 85 GLU HG3 H -1.147 -4.224 -6.279 1.00 . A A . 85 GLU HG3 1 1
19 43130 1 1 85 GLU N N -0.703 -6.198 -3.442 1.00 . A A . 85 GLU N 1 1
19 43131 1 1 85 GLU O O -0.102 -7.789 -6.579 1.00 . A A . 85 GLU O 1 1
19 43132 1 1 85 GLU OE1 O -3.369 -3.135 -6.995 1.00 . A A . 85 GLU OE1 1 1
19 43133 1 1 85 GLU OE2 O -3.539 -2.576 -4.894 1.00 . A A . 85 GLU OE2 1 1
19 43134 1 1 86 GLU C C 2.974 -6.726 -6.477 1.00 . A A . 86 GLU C 1 1
19 43135 1 1 86 GLU CA C 1.854 -5.742 -6.890 1.00 . A A . 86 GLU CA 1 1
19 43136 1 1 86 GLU CB C 2.377 -4.278 -7.003 1.00 . A A . 86 GLU CB 1 1
19 43137 1 1 86 GLU CD C 3.860 -2.621 -8.318 1.00 . A A . 86 GLU CD 1 1
19 43138 1 1 86 GLU CG C 3.558 -4.093 -7.974 1.00 . A A . 86 GLU CG 1 1
19 43139 1 1 86 GLU H H 0.647 -5.034 -5.307 1.00 . A A . 86 GLU H 1 1
19 43140 1 1 86 GLU HA H 1.465 -6.049 -7.859 1.00 . A A . 86 GLU HA 1 1
19 43141 1 1 86 GLU HB2 H 1.561 -3.646 -7.341 1.00 . A A . 86 GLU HB2 1 1
19 43142 1 1 86 GLU HB3 H 2.687 -3.938 -6.019 1.00 . A A . 86 GLU HB3 1 1
19 43143 1 1 86 GLU HG2 H 4.444 -4.544 -7.534 1.00 . A A . 86 GLU HG2 1 1
19 43144 1 1 86 GLU HG3 H 3.326 -4.624 -8.891 1.00 . A A . 86 GLU HG3 1 1
19 43145 1 1 86 GLU N N 0.743 -5.784 -5.927 1.00 . A A . 86 GLU N 1 1
19 43146 1 1 86 GLU O O 3.616 -7.354 -7.329 1.00 . A A . 86 GLU O 1 1
19 43147 1 1 86 GLU OE1 O 3.184 -2.062 -9.211 1.00 . A A . 86 GLU OE1 1 1
19 43148 1 1 86 GLU OE2 O 4.773 -2.020 -7.712 1.00 . A A . 86 GLU OE2 1 1
19 43149 1 1 87 GLU C C 3.758 -9.293 -4.893 1.00 . A A . 87 GLU C 1 1
19 43150 1 1 87 GLU CA C 4.138 -7.823 -4.590 1.00 . A A . 87 GLU CA 1 1
19 43151 1 1 87 GLU CB C 4.282 -7.614 -3.062 1.00 . A A . 87 GLU CB 1 1
19 43152 1 1 87 GLU CD C 5.467 -8.321 -0.888 1.00 . A A . 87 GLU CD 1 1
19 43153 1 1 87 GLU CG C 5.360 -8.504 -2.409 1.00 . A A . 87 GLU CG 1 1
19 43154 1 1 87 GLU H H 2.644 -6.318 -4.541 1.00 . A A . 87 GLU H 1 1
19 43155 1 1 87 GLU HA H 5.095 -7.613 -5.057 1.00 . A A . 87 GLU HA 1 1
19 43156 1 1 87 GLU HB2 H 4.537 -6.575 -2.876 1.00 . A A . 87 GLU HB2 1 1
19 43157 1 1 87 GLU HB3 H 3.329 -7.825 -2.587 1.00 . A A . 87 GLU HB3 1 1
19 43158 1 1 87 GLU HG2 H 5.128 -9.543 -2.625 1.00 . A A . 87 GLU HG2 1 1
19 43159 1 1 87 GLU HG3 H 6.321 -8.268 -2.861 1.00 . A A . 87 GLU HG3 1 1
19 43160 1 1 87 GLU N N 3.165 -6.876 -5.156 1.00 . A A . 87 GLU N 1 1
19 43161 1 1 87 GLU O O 4.630 -10.110 -5.178 1.00 . A A . 87 GLU O 1 1
19 43162 1 1 87 GLU OE1 O 6.261 -7.465 -0.432 1.00 . A A . 87 GLU OE1 1 1
19 43163 1 1 87 GLU OE2 O 4.779 -9.048 -0.140 1.00 . A A . 87 GLU OE2 1 1
19 43164 1 1 88 LEU C C 2.170 -11.346 -6.637 1.00 . A A . 88 LEU C 1 1
19 43165 1 1 88 LEU CA C 1.922 -10.967 -5.162 1.00 . A A . 88 LEU CA 1 1
19 43166 1 1 88 LEU CB C 0.405 -11.013 -4.852 1.00 . A A . 88 LEU CB 1 1
19 43167 1 1 88 LEU CD1 C -1.505 -10.787 -3.188 1.00 . A A . 88 LEU CD1 1 1
19 43168 1 1 88 LEU CD2 C 0.624 -12.037 -2.508 1.00 . A A . 88 LEU CD2 1 1
19 43169 1 1 88 LEU CG C 0.019 -10.887 -3.351 1.00 . A A . 88 LEU CG 1 1
19 43170 1 1 88 LEU H H 1.813 -9.022 -4.386 1.00 . A A . 88 LEU H 1 1
19 43171 1 1 88 LEU HA H 2.424 -11.698 -4.535 1.00 . A A . 88 LEU HA 1 1
19 43172 1 1 88 LEU HB2 H -0.072 -10.201 -5.396 1.00 . A A . 88 LEU HB2 1 1
19 43173 1 1 88 LEU HB3 H 0.002 -11.950 -5.227 1.00 . A A . 88 LEU HB3 1 1
19 43174 1 1 88 LEU HD11 H -1.981 -11.688 -3.560 1.00 . A A . 88 LEU HD11 1 1
19 43175 1 1 88 LEU HD12 H -1.869 -9.936 -3.744 1.00 . A A . 88 LEU HD12 1 1
19 43176 1 1 88 LEU HD13 H -1.750 -10.657 -2.143 1.00 . A A . 88 LEU HD13 1 1
19 43177 1 1 88 LEU HD21 H 1.703 -12.033 -2.615 1.00 . A A . 88 LEU HD21 1 1
19 43178 1 1 88 LEU HD22 H 0.237 -12.991 -2.844 1.00 . A A . 88 LEU HD22 1 1
19 43179 1 1 88 LEU HD23 H 0.374 -11.896 -1.465 1.00 . A A . 88 LEU HD23 1 1
19 43180 1 1 88 LEU HG H 0.428 -9.961 -2.970 1.00 . A A . 88 LEU HG 1 1
19 43181 1 1 88 LEU N N 2.455 -9.633 -4.795 1.00 . A A . 88 LEU N 1 1
19 43182 1 1 88 LEU O O 2.369 -12.526 -6.940 1.00 . A A . 88 LEU O 1 1
19 43183 1 1 89 ARG C C 3.987 -11.030 -9.088 1.00 . A A . 89 ARG C 1 1
19 43184 1 1 89 ARG CA C 2.501 -10.577 -8.970 1.00 . A A . 89 ARG CA 1 1
19 43185 1 1 89 ARG CB C 2.249 -9.302 -9.815 1.00 . A A . 89 ARG CB 1 1
19 43186 1 1 89 ARG CD C 0.570 -7.535 -10.647 1.00 . A A . 89 ARG CD 1 1
19 43187 1 1 89 ARG CG C 0.824 -8.713 -9.683 1.00 . A A . 89 ARG CG 1 1
19 43188 1 1 89 ARG CZ C 1.554 -5.287 -11.067 1.00 . A A . 89 ARG CZ 1 1
19 43189 1 1 89 ARG H H 1.774 -9.472 -7.271 1.00 . A A . 89 ARG H 1 1
19 43190 1 1 89 ARG HA H 1.871 -11.378 -9.350 1.00 . A A . 89 ARG HA 1 1
19 43191 1 1 89 ARG HB2 H 2.957 -8.539 -9.507 1.00 . A A . 89 ARG HB2 1 1
19 43192 1 1 89 ARG HB3 H 2.426 -9.534 -10.861 1.00 . A A . 89 ARG HB3 1 1
19 43193 1 1 89 ARG HD2 H 0.503 -7.920 -11.658 1.00 . A A . 89 ARG HD2 1 1
19 43194 1 1 89 ARG HD3 H -0.373 -7.067 -10.385 1.00 . A A . 89 ARG HD3 1 1
19 43195 1 1 89 ARG HE H 2.502 -6.795 -10.235 1.00 . A A . 89 ARG HE 1 1
19 43196 1 1 89 ARG HG2 H 0.098 -9.493 -9.887 1.00 . A A . 89 ARG HG2 1 1
19 43197 1 1 89 ARG HG3 H 0.687 -8.365 -8.662 1.00 . A A . 89 ARG HG3 1 1
19 43198 1 1 89 ARG HH11 H -0.396 -5.358 -11.484 1.00 . A A . 89 ARG HH11 1 1
19 43199 1 1 89 ARG HH12 H 0.395 -3.862 -11.844 1.00 . A A . 89 ARG HH12 1 1
19 43200 1 1 89 ARG HH21 H 3.472 -4.892 -10.730 1.00 . A A . 89 ARG HH21 1 1
19 43201 1 1 89 ARG HH22 H 2.547 -3.603 -11.419 1.00 . A A . 89 ARG HH22 1 1
19 43202 1 1 89 ARG N N 2.122 -10.355 -7.550 1.00 . A A . 89 ARG N 1 1
19 43203 1 1 89 ARG NE N 1.641 -6.517 -10.602 1.00 . A A . 89 ARG NE 1 1
19 43204 1 1 89 ARG NH1 N 0.430 -4.800 -11.499 1.00 . A A . 89 ARG NH1 1 1
19 43205 1 1 89 ARG NH2 N 2.604 -4.537 -11.074 1.00 . A A . 89 ARG NH2 1 1
19 43206 1 1 89 ARG O O 4.329 -11.847 -9.941 1.00 . A A . 89 ARG O 1 1
19 43207 1 1 90 GLU C C 6.348 -12.312 -7.333 1.00 . A A . 90 GLU C 1 1
19 43208 1 1 90 GLU CA C 6.262 -10.939 -8.059 1.00 . A A . 90 GLU CA 1 1
19 43209 1 1 90 GLU CB C 7.075 -9.879 -7.260 1.00 . A A . 90 GLU CB 1 1
19 43210 1 1 90 GLU CD C 9.214 -9.306 -5.941 1.00 . A A . 90 GLU CD 1 1
19 43211 1 1 90 GLU CG C 8.519 -10.295 -6.891 1.00 . A A . 90 GLU CG 1 1
19 43212 1 1 90 GLU H H 4.535 -9.754 -7.634 1.00 . A A . 90 GLU H 1 1
19 43213 1 1 90 GLU HA H 6.690 -11.037 -9.051 1.00 . A A . 90 GLU HA 1 1
19 43214 1 1 90 GLU HB2 H 7.124 -8.970 -7.848 1.00 . A A . 90 GLU HB2 1 1
19 43215 1 1 90 GLU HB3 H 6.540 -9.661 -6.341 1.00 . A A . 90 GLU HB3 1 1
19 43216 1 1 90 GLU HG2 H 8.486 -11.269 -6.411 1.00 . A A . 90 GLU HG2 1 1
19 43217 1 1 90 GLU HG3 H 9.100 -10.382 -7.805 1.00 . A A . 90 GLU HG3 1 1
19 43218 1 1 90 GLU N N 4.853 -10.487 -8.207 1.00 . A A . 90 GLU N 1 1
19 43219 1 1 90 GLU O O 7.164 -13.169 -7.698 1.00 . A A . 90 GLU O 1 1
19 43220 1 1 90 GLU OE1 O 8.927 -9.333 -4.722 1.00 . A A . 90 GLU OE1 1 1
19 43221 1 1 90 GLU OE2 O 10.029 -8.479 -6.408 1.00 . A A . 90 GLU OE2 1 1
19 43222 1 1 91 ALA C C 5.191 -14.992 -6.143 1.00 . A A . 91 ALA C 1 1
19 43223 1 1 91 ALA CA C 5.534 -13.681 -5.410 1.00 . A A . 91 ALA CA 1 1
19 43224 1 1 91 ALA CB C 4.579 -13.466 -4.222 1.00 . A A . 91 ALA CB 1 1
19 43225 1 1 91 ALA H H 4.735 -11.892 -6.214 1.00 . A A . 91 ALA H 1 1
19 43226 1 1 91 ALA HA H 6.545 -13.746 -5.017 1.00 . A A . 91 ALA HA 1 1
19 43227 1 1 91 ALA HB1 H 4.831 -12.543 -3.714 1.00 . A A . 91 ALA HB1 1 1
19 43228 1 1 91 ALA HB2 H 4.665 -14.290 -3.525 1.00 . A A . 91 ALA HB2 1 1
19 43229 1 1 91 ALA HB3 H 3.557 -13.406 -4.579 1.00 . A A . 91 ALA HB3 1 1
19 43230 1 1 91 ALA N N 5.478 -12.515 -6.324 1.00 . A A . 91 ALA N 1 1
19 43231 1 1 91 ALA O O 5.866 -16.004 -5.962 1.00 . A A . 91 ALA O 1 1
19 43232 1 1 92 PHE C C 4.860 -16.536 -8.803 1.00 . A A . 92 PHE C 1 1
19 43233 1 1 92 PHE CA C 3.708 -16.042 -7.878 1.00 . A A . 92 PHE CA 1 1
19 43234 1 1 92 PHE CB C 2.496 -15.559 -8.730 1.00 . A A . 92 PHE CB 1 1
19 43235 1 1 92 PHE CD1 C 0.868 -17.487 -9.042 1.00 . A A . 92 PHE CD1 1 1
19 43236 1 1 92 PHE CD2 C 2.146 -16.801 -10.947 1.00 . A A . 92 PHE CD2 1 1
19 43237 1 1 92 PHE CE1 C 0.259 -18.462 -9.804 1.00 . A A . 92 PHE CE1 1 1
19 43238 1 1 92 PHE CE2 C 1.534 -17.781 -11.708 1.00 . A A . 92 PHE CE2 1 1
19 43239 1 1 92 PHE CG C 1.827 -16.640 -9.592 1.00 . A A . 92 PHE CG 1 1
19 43240 1 1 92 PHE CZ C 0.588 -18.609 -11.136 1.00 . A A . 92 PHE CZ 1 1
19 43241 1 1 92 PHE H H 3.637 -14.095 -7.021 1.00 . A A . 92 PHE H 1 1
19 43242 1 1 92 PHE HA H 3.391 -16.862 -7.241 1.00 . A A . 92 PHE HA 1 1
19 43243 1 1 92 PHE HB2 H 1.741 -15.154 -8.062 1.00 . A A . 92 PHE HB2 1 1
19 43244 1 1 92 PHE HB3 H 2.827 -14.761 -9.385 1.00 . A A . 92 PHE HB3 1 1
19 43245 1 1 92 PHE HD1 H 0.603 -17.385 -7.997 1.00 . A A . 92 PHE HD1 1 1
19 43246 1 1 92 PHE HD2 H 2.886 -16.153 -11.400 1.00 . A A . 92 PHE HD2 1 1
19 43247 1 1 92 PHE HE1 H -0.484 -19.109 -9.356 1.00 . A A . 92 PHE HE1 1 1
19 43248 1 1 92 PHE HE2 H 1.793 -17.896 -12.754 1.00 . A A . 92 PHE HE2 1 1
19 43249 1 1 92 PHE HZ H 0.107 -19.376 -11.729 1.00 . A A . 92 PHE HZ 1 1
19 43250 1 1 92 PHE N N 4.147 -14.927 -6.995 1.00 . A A . 92 PHE N 1 1
19 43251 1 1 92 PHE O O 4.897 -17.697 -9.197 1.00 . A A . 92 PHE O 1 1
19 43252 1 1 93 ARG C C 8.077 -16.627 -9.171 1.00 . A A . 93 ARG C 1 1
19 43253 1 1 93 ARG CA C 6.967 -15.911 -9.979 1.00 . A A . 93 ARG CA 1 1
19 43254 1 1 93 ARG CB C 7.490 -14.597 -10.606 1.00 . A A . 93 ARG CB 1 1
19 43255 1 1 93 ARG CD C 6.899 -12.485 -11.944 1.00 . A A . 93 ARG CD 1 1
19 43256 1 1 93 ARG CG C 6.415 -13.839 -11.408 1.00 . A A . 93 ARG CG 1 1
19 43257 1 1 93 ARG CZ C 5.902 -11.063 -13.727 1.00 . A A . 93 ARG CZ 1 1
19 43258 1 1 93 ARG H H 5.732 -14.755 -8.670 1.00 . A A . 93 ARG H 1 1
19 43259 1 1 93 ARG HA H 6.637 -16.575 -10.779 1.00 . A A . 93 ARG HA 1 1
19 43260 1 1 93 ARG HB2 H 7.847 -13.948 -9.811 1.00 . A A . 93 ARG HB2 1 1
19 43261 1 1 93 ARG HB3 H 8.319 -14.822 -11.271 1.00 . A A . 93 ARG HB3 1 1
19 43262 1 1 93 ARG HD2 H 7.269 -11.888 -11.117 1.00 . A A . 93 ARG HD2 1 1
19 43263 1 1 93 ARG HD3 H 7.701 -12.652 -12.652 1.00 . A A . 93 ARG HD3 1 1
19 43264 1 1 93 ARG HE H 4.926 -11.786 -12.171 1.00 . A A . 93 ARG HE 1 1
19 43265 1 1 93 ARG HG2 H 6.110 -14.451 -12.248 1.00 . A A . 93 ARG HG2 1 1
19 43266 1 1 93 ARG HG3 H 5.556 -13.672 -10.764 1.00 . A A . 93 ARG HG3 1 1
19 43267 1 1 93 ARG HH11 H 7.851 -11.396 -14.018 1.00 . A A . 93 ARG HH11 1 1
19 43268 1 1 93 ARG HH12 H 7.066 -10.437 -15.225 1.00 . A A . 93 ARG HH12 1 1
19 43269 1 1 93 ARG HH21 H 3.983 -10.557 -13.730 1.00 . A A . 93 ARG HH21 1 1
19 43270 1 1 93 ARG HH22 H 4.922 -9.952 -15.050 1.00 . A A . 93 ARG HH22 1 1
19 43271 1 1 93 ARG N N 5.801 -15.626 -9.110 1.00 . A A . 93 ARG N 1 1
19 43272 1 1 93 ARG NE N 5.805 -11.752 -12.606 1.00 . A A . 93 ARG NE 1 1
19 43273 1 1 93 ARG NH1 N 7.029 -10.956 -14.370 1.00 . A A . 93 ARG NH1 1 1
19 43274 1 1 93 ARG NH2 N 4.855 -10.481 -14.205 1.00 . A A . 93 ARG NH2 1 1
19 43275 1 1 93 ARG O O 8.662 -17.596 -9.642 1.00 . A A . 93 ARG O 1 1
19 43276 1 1 94 VAL C C 8.785 -18.226 -6.647 1.00 . A A . 94 VAL C 1 1
19 43277 1 1 94 VAL CA C 9.287 -16.787 -6.982 1.00 . A A . 94 VAL CA 1 1
19 43278 1 1 94 VAL CB C 9.458 -15.957 -5.643 1.00 . A A . 94 VAL CB 1 1
19 43279 1 1 94 VAL CG1 C 10.577 -16.556 -4.740 1.00 . A A . 94 VAL CG1 1 1
19 43280 1 1 94 VAL CG2 C 9.720 -14.457 -5.933 1.00 . A A . 94 VAL CG2 1 1
19 43281 1 1 94 VAL H H 8.073 -15.196 -7.760 1.00 . A A . 94 VAL H 1 1
19 43282 1 1 94 VAL HA H 10.263 -16.867 -7.455 1.00 . A A . 94 VAL HA 1 1
19 43283 1 1 94 VAL HB H 8.521 -16.025 -5.088 1.00 . A A . 94 VAL HB 1 1
19 43284 1 1 94 VAL HG11 H 10.329 -17.578 -4.478 1.00 . A A . 94 VAL HG11 1 1
19 43285 1 1 94 VAL HG12 H 10.672 -15.974 -3.831 1.00 . A A . 94 VAL HG12 1 1
19 43286 1 1 94 VAL HG13 H 11.524 -16.544 -5.268 1.00 . A A . 94 VAL HG13 1 1
19 43287 1 1 94 VAL HG21 H 10.628 -14.345 -6.514 1.00 . A A . 94 VAL HG21 1 1
19 43288 1 1 94 VAL HG22 H 9.823 -13.912 -5.003 1.00 . A A . 94 VAL HG22 1 1
19 43289 1 1 94 VAL HG23 H 8.888 -14.044 -6.492 1.00 . A A . 94 VAL HG23 1 1
19 43290 1 1 94 VAL N N 8.383 -16.103 -7.961 1.00 . A A . 94 VAL N 1 1
19 43291 1 1 94 VAL O O 9.585 -19.144 -6.442 1.00 . A A . 94 VAL O 1 1
19 43292 1 1 95 GLU C C 6.901 -20.572 -7.710 1.00 . A A . 95 GLU C 1 1
19 43293 1 1 95 GLU CA C 6.778 -19.701 -6.431 1.00 . A A . 95 GLU CA 1 1
19 43294 1 1 95 GLU CB C 5.281 -19.489 -6.073 1.00 . A A . 95 GLU CB 1 1
19 43295 1 1 95 GLU CD C 3.538 -18.453 -4.502 1.00 . A A . 95 GLU CD 1 1
19 43296 1 1 95 GLU CG C 5.008 -18.840 -4.706 1.00 . A A . 95 GLU CG 1 1
19 43297 1 1 95 GLU H H 6.882 -17.594 -6.685 1.00 . A A . 95 GLU H 1 1
19 43298 1 1 95 GLU HA H 7.262 -20.218 -5.609 1.00 . A A . 95 GLU HA 1 1
19 43299 1 1 95 GLU HB2 H 4.826 -18.869 -6.838 1.00 . A A . 95 GLU HB2 1 1
19 43300 1 1 95 GLU HB3 H 4.787 -20.455 -6.080 1.00 . A A . 95 GLU HB3 1 1
19 43301 1 1 95 GLU HG2 H 5.283 -19.543 -3.918 1.00 . A A . 95 GLU HG2 1 1
19 43302 1 1 95 GLU HG3 H 5.628 -17.952 -4.616 1.00 . A A . 95 GLU HG3 1 1
19 43303 1 1 95 GLU N N 7.447 -18.389 -6.600 1.00 . A A . 95 GLU N 1 1
19 43304 1 1 95 GLU O O 7.100 -21.791 -7.629 1.00 . A A . 95 GLU O 1 1
19 43305 1 1 95 GLU OE1 O 2.705 -19.362 -4.303 1.00 . A A . 95 GLU OE1 1 1
19 43306 1 1 95 GLU OE2 O 3.215 -17.246 -4.505 1.00 . A A . 95 GLU OE2 1 1
19 43307 1 1 96 ASP C C 8.111 -20.255 -10.986 1.00 . A A . 96 ASP C 1 1
19 43308 1 1 96 ASP CA C 6.810 -20.605 -10.206 1.00 . A A . 96 ASP CA 1 1
19 43309 1 1 96 ASP CB C 5.536 -20.208 -11.018 1.00 . A A . 96 ASP CB 1 1
19 43310 1 1 96 ASP CG C 5.135 -21.236 -12.082 1.00 . A A . 96 ASP CG 1 1
19 43311 1 1 96 ASP H H 6.683 -18.952 -8.871 1.00 . A A . 96 ASP H 1 1
19 43312 1 1 96 ASP HA H 6.795 -21.681 -10.036 1.00 . A A . 96 ASP HA 1 1
19 43313 1 1 96 ASP HB2 H 4.710 -20.083 -10.325 1.00 . A A . 96 ASP HB2 1 1
19 43314 1 1 96 ASP HB3 H 5.709 -19.258 -11.512 1.00 . A A . 96 ASP HB3 1 1
19 43315 1 1 96 ASP N N 6.790 -19.924 -8.890 1.00 . A A . 96 ASP N 1 1
19 43316 1 1 96 ASP O O 8.093 -19.467 -11.937 1.00 . A A . 96 ASP O 1 1
19 43317 1 1 96 ASP OD1 O 5.999 -21.808 -12.748 1.00 . A A . 96 ASP OD1 1 1
19 43318 1 1 96 ASP OD2 O 3.963 -21.535 -12.230 1.00 . A A . 96 ASP OD2 1 1
19 43319 1 1 97 LYS C C 10.655 -21.327 -12.551 1.00 . A A . 97 LYS C 1 1
19 43320 1 1 97 LYS CA C 10.569 -20.641 -11.169 1.00 . A A . 97 LYS CA 1 1
19 43321 1 1 97 LYS CB C 11.700 -21.147 -10.234 1.00 . A A . 97 LYS CB 1 1
19 43322 1 1 97 LYS CD C 13.034 -20.728 -8.062 1.00 . A A . 97 LYS CD 1 1
19 43323 1 1 97 LYS CE C 13.042 -20.005 -6.704 1.00 . A A . 97 LYS CE 1 1
19 43324 1 1 97 LYS CG C 11.734 -20.450 -8.858 1.00 . A A . 97 LYS CG 1 1
19 43325 1 1 97 LYS H H 9.170 -21.346 -9.729 1.00 . A A . 97 LYS H 1 1
19 43326 1 1 97 LYS HA H 10.710 -19.572 -11.321 1.00 . A A . 97 LYS HA 1 1
19 43327 1 1 97 LYS HB2 H 11.571 -22.212 -10.070 1.00 . A A . 97 LYS HB2 1 1
19 43328 1 1 97 LYS HB3 H 12.657 -20.985 -10.718 1.00 . A A . 97 LYS HB3 1 1
19 43329 1 1 97 LYS HD2 H 13.125 -21.796 -7.889 1.00 . A A . 97 LYS HD2 1 1
19 43330 1 1 97 LYS HD3 H 13.884 -20.388 -8.645 1.00 . A A . 97 LYS HD3 1 1
19 43331 1 1 97 LYS HE2 H 12.837 -18.954 -6.856 1.00 . A A . 97 LYS HE2 1 1
19 43332 1 1 97 LYS HE3 H 12.274 -20.434 -6.072 1.00 . A A . 97 LYS HE3 1 1
19 43333 1 1 97 LYS HG2 H 11.640 -19.380 -9.002 1.00 . A A . 97 LYS HG2 1 1
19 43334 1 1 97 LYS HG3 H 10.891 -20.804 -8.272 1.00 . A A . 97 LYS HG3 1 1
19 43335 1 1 97 LYS HZ1 H 15.110 -19.770 -6.619 1.00 . A A . 97 LYS HZ1 1 1
19 43336 1 1 97 LYS HZ2 H 14.539 -21.131 -5.803 1.00 . A A . 97 LYS HZ2 1 1
19 43337 1 1 97 LYS HZ3 H 14.335 -19.598 -5.127 1.00 . A A . 97 LYS HZ3 1 1
19 43338 1 1 97 LYS N N 9.236 -20.822 -10.536 1.00 . A A . 97 LYS N 1 1
19 43339 1 1 97 LYS NZ N 14.348 -20.136 -6.017 1.00 . A A . 97 LYS NZ 1 1
19 43340 1 1 97 LYS O O 11.332 -20.828 -13.458 1.00 . A A . 97 LYS O 1 1
19 43341 1 1 98 ASP C C 8.876 -22.335 -14.960 1.00 . A A . 98 ASP C 1 1
19 43342 1 1 98 ASP CA C 9.790 -23.164 -14.001 1.00 . A A . 98 ASP CA 1 1
19 43343 1 1 98 ASP CB C 9.162 -24.563 -13.740 1.00 . A A . 98 ASP CB 1 1
19 43344 1 1 98 ASP CG C 7.814 -24.477 -12.989 1.00 . A A . 98 ASP CG 1 1
19 43345 1 1 98 ASP H H 9.668 -22.944 -11.886 1.00 . A A . 98 ASP H 1 1
19 43346 1 1 98 ASP HA H 10.766 -23.290 -14.466 1.00 . A A . 98 ASP HA 1 1
19 43347 1 1 98 ASP HB2 H 9.015 -25.075 -14.686 1.00 . A A . 98 ASP HB2 1 1
19 43348 1 1 98 ASP HB3 H 9.851 -25.153 -13.138 1.00 . A A . 98 ASP HB3 1 1
19 43349 1 1 98 ASP N N 9.989 -22.488 -12.690 1.00 . A A . 98 ASP N 1 1
19 43350 1 1 98 ASP O O 8.797 -22.623 -16.158 1.00 . A A . 98 ASP O 1 1
19 43351 1 1 98 ASP OD1 O 7.790 -24.064 -11.825 1.00 . A A . 98 ASP OD1 1 1
19 43352 1 1 98 ASP OD2 O 6.755 -24.764 -13.565 1.00 . A A . 98 ASP OD2 1 1
19 43353 1 1 99 GLY C C 6.407 -20.724 -16.111 1.00 . A A . 99 GLY C 1 1
19 43354 1 1 99 GLY CA C 7.522 -20.254 -15.149 1.00 . A A . 99 GLY CA 1 1
19 43355 1 1 99 GLY H H 8.125 -21.300 -13.423 1.00 . A A . 99 GLY H 1 1
19 43356 1 1 99 GLY HA2 H 7.076 -19.594 -14.416 1.00 . A A . 99 GLY HA2 1 1
19 43357 1 1 99 GLY HA3 H 8.259 -19.693 -15.705 1.00 . A A . 99 GLY HA3 1 1
19 43358 1 1 99 GLY N N 8.209 -21.310 -14.398 1.00 . A A . 99 GLY N 1 1
19 43359 1 1 99 GLY O O 6.223 -20.134 -17.182 1.00 . A A . 99 GLY O 1 1
19 43360 1 1 100 ASN C C 3.182 -21.787 -16.345 1.00 . A A . 100 ASN C 1 1
19 43361 1 1 100 ASN CA C 4.597 -22.376 -16.608 1.00 . A A . 100 ASN CA 1 1
19 43362 1 1 100 ASN CB C 4.586 -23.928 -16.445 1.00 . A A . 100 ASN CB 1 1
19 43363 1 1 100 ASN CG C 4.101 -24.438 -15.084 1.00 . A A . 100 ASN CG 1 1
19 43364 1 1 100 ASN H H 5.814 -22.168 -14.847 1.00 . A A . 100 ASN H 1 1
19 43365 1 1 100 ASN HA H 4.863 -22.150 -17.635 1.00 . A A . 100 ASN HA 1 1
19 43366 1 1 100 ASN HB2 H 3.946 -24.356 -17.205 1.00 . A A . 100 ASN HB2 1 1
19 43367 1 1 100 ASN HB3 H 5.594 -24.299 -16.601 1.00 . A A . 100 ASN HB3 1 1
19 43368 1 1 100 ASN HD21 H 3.910 -26.269 -15.802 1.00 . A A . 100 ASN HD21 1 1
19 43369 1 1 100 ASN HD22 H 3.516 -26.064 -14.136 1.00 . A A . 100 ASN HD22 1 1
19 43370 1 1 100 ASN N N 5.654 -21.778 -15.729 1.00 . A A . 100 ASN N 1 1
19 43371 1 1 100 ASN ND2 N 3.808 -25.715 -14.999 1.00 . A A . 100 ASN ND2 1 1
19 43372 1 1 100 ASN O O 2.289 -21.907 -17.192 1.00 . A A . 100 ASN O 1 1
19 43373 1 1 100 ASN OD1 O 4.063 -23.720 -14.098 1.00 . A A . 100 ASN OD1 1 1
19 43374 1 1 101 GLY C C 0.845 -21.291 -13.825 1.00 . A A . 101 GLY C 1 1
19 43375 1 1 101 GLY CA C 1.699 -20.509 -14.837 1.00 . A A . 101 GLY CA 1 1
19 43376 1 1 101 GLY H H 3.738 -21.092 -14.545 1.00 . A A . 101 GLY H 1 1
19 43377 1 1 101 GLY HA2 H 1.911 -19.538 -14.416 1.00 . A A . 101 GLY HA2 1 1
19 43378 1 1 101 GLY HA3 H 1.118 -20.363 -15.742 1.00 . A A . 101 GLY HA3 1 1
19 43379 1 1 101 GLY N N 2.989 -21.144 -15.181 1.00 . A A . 101 GLY N 1 1
19 43380 1 1 101 GLY O O -0.325 -20.948 -13.619 1.00 . A A . 101 GLY O 1 1
19 43381 1 1 102 TYR C C 1.812 -23.597 -11.050 1.00 . A A . 102 TYR C 1 1
19 43382 1 1 102 TYR CA C 0.775 -23.024 -12.041 1.00 . A A . 102 TYR CA 1 1
19 43383 1 1 102 TYR CB C -0.243 -24.113 -12.496 1.00 . A A . 102 TYR CB 1 1
19 43384 1 1 102 TYR CD1 C 0.973 -26.371 -12.579 1.00 . A A . 102 TYR CD1 1 1
19 43385 1 1 102 TYR CD2 C 0.198 -25.441 -14.641 1.00 . A A . 102 TYR CD2 1 1
19 43386 1 1 102 TYR CE1 C 1.459 -27.470 -13.250 1.00 . A A . 102 TYR CE1 1 1
19 43387 1 1 102 TYR CE2 C 0.687 -26.544 -15.317 1.00 . A A . 102 TYR CE2 1 1
19 43388 1 1 102 TYR CG C 0.330 -25.326 -13.255 1.00 . A A . 102 TYR CG 1 1
19 43389 1 1 102 TYR CZ C 1.315 -27.554 -14.617 1.00 . A A . 102 TYR CZ 1 1
19 43390 1 1 102 TYR H H 2.316 -22.607 -13.463 1.00 . A A . 102 TYR H 1 1
19 43391 1 1 102 TYR HA H 0.218 -22.259 -11.499 1.00 . A A . 102 TYR HA 1 1
19 43392 1 1 102 TYR HB2 H -0.761 -24.495 -11.620 1.00 . A A . 102 TYR HB2 1 1
19 43393 1 1 102 TYR HB3 H -0.981 -23.637 -13.134 1.00 . A A . 102 TYR HB3 1 1
19 43394 1 1 102 TYR HD1 H 1.088 -26.309 -11.505 1.00 . A A . 102 TYR HD1 1 1
19 43395 1 1 102 TYR HD2 H -0.294 -24.650 -15.194 1.00 . A A . 102 TYR HD2 1 1
19 43396 1 1 102 TYR HE1 H 1.953 -28.262 -12.698 1.00 . A A . 102 TYR HE1 1 1
19 43397 1 1 102 TYR HE2 H 0.575 -26.610 -16.391 1.00 . A A . 102 TYR HE2 1 1
19 43398 1 1 102 TYR HH H 1.479 -29.454 -14.868 1.00 . A A . 102 TYR HH 1 1
19 43399 1 1 102 TYR N N 1.419 -22.330 -13.185 1.00 . A A . 102 TYR N 1 1
19 43400 1 1 102 TYR O O 2.899 -24.032 -11.457 1.00 . A A . 102 TYR O 1 1
19 43401 1 1 102 TYR OH O 1.809 -28.648 -15.288 1.00 . A A . 102 TYR OH 1 1
19 43402 1 1 103 ILE C C 1.888 -25.476 -8.187 1.00 . A A . 103 ILE C 1 1
19 43403 1 1 103 ILE CA C 2.321 -24.080 -8.647 1.00 . A A . 103 ILE CA 1 1
19 43404 1 1 103 ILE CB C 2.361 -23.090 -7.400 1.00 . A A . 103 ILE CB 1 1
19 43405 1 1 103 ILE CD1 C 2.569 -20.866 -8.716 1.00 . A A . 103 ILE CD1 1 1
19 43406 1 1 103 ILE CG1 C 3.177 -21.801 -7.710 1.00 . A A . 103 ILE CG1 1 1
19 43407 1 1 103 ILE CG2 C 2.916 -23.755 -6.106 1.00 . A A . 103 ILE CG2 1 1
19 43408 1 1 103 ILE H H 0.536 -23.342 -9.524 1.00 . A A . 103 ILE H 1 1
19 43409 1 1 103 ILE HA H 3.336 -24.155 -9.040 1.00 . A A . 103 ILE HA 1 1
19 43410 1 1 103 ILE HB H 1.340 -22.800 -7.190 1.00 . A A . 103 ILE HB 1 1
19 43411 1 1 103 ILE HD11 H 2.476 -21.368 -9.668 1.00 . A A . 103 ILE HD11 1 1
19 43412 1 1 103 ILE HD12 H 3.205 -20.003 -8.822 1.00 . A A . 103 ILE HD12 1 1
19 43413 1 1 103 ILE HD13 H 1.593 -20.556 -8.372 1.00 . A A . 103 ILE HD13 1 1
19 43414 1 1 103 ILE HG12 H 3.288 -21.232 -6.799 1.00 . A A . 103 ILE HG12 1 1
19 43415 1 1 103 ILE HG13 H 4.160 -22.077 -8.070 1.00 . A A . 103 ILE HG13 1 1
19 43416 1 1 103 ILE HG21 H 2.933 -23.034 -5.299 1.00 . A A . 103 ILE HG21 1 1
19 43417 1 1 103 ILE HG22 H 3.919 -24.120 -6.277 1.00 . A A . 103 ILE HG22 1 1
19 43418 1 1 103 ILE HG23 H 2.280 -24.593 -5.814 1.00 . A A . 103 ILE HG23 1 1
19 43419 1 1 103 ILE N N 1.448 -23.610 -9.749 1.00 . A A . 103 ILE N 1 1
19 43420 1 1 103 ILE O O 0.698 -25.776 -8.096 1.00 . A A . 103 ILE O 1 1
19 43421 1 1 104 SER C C 3.501 -27.844 -6.067 1.00 . A A . 104 SER C 1 1
19 43422 1 1 104 SER CA C 2.683 -27.670 -7.362 1.00 . A A . 104 SER CA 1 1
19 43423 1 1 104 SER CB C 3.080 -28.706 -8.438 1.00 . A A . 104 SER CB 1 1
19 43424 1 1 104 SER H H 3.802 -25.967 -7.955 1.00 . A A . 104 SER H 1 1
19 43425 1 1 104 SER HA H 1.630 -27.802 -7.115 1.00 . A A . 104 SER HA 1 1
19 43426 1 1 104 SER HB2 H 2.471 -28.556 -9.318 1.00 . A A . 104 SER HB2 1 1
19 43427 1 1 104 SER HB3 H 4.120 -28.570 -8.703 1.00 . A A . 104 SER HB3 1 1
19 43428 1 1 104 SER HG H 3.741 -30.515 -8.031 1.00 . A A . 104 SER HG 1 1
19 43429 1 1 104 SER N N 2.882 -26.307 -7.883 1.00 . A A . 104 SER N 1 1
19 43430 1 1 104 SER O O 4.178 -26.908 -5.627 1.00 . A A . 104 SER O 1 1
19 43431 1 1 104 SER OG O 2.897 -30.046 -7.995 1.00 . A A . 104 SER OG 1 1
19 43432 1 1 105 ALA C C 5.587 -28.986 -4.145 1.00 . A A . 105 ALA C 1 1
19 43433 1 1 105 ALA CA C 4.068 -29.351 -4.180 1.00 . A A . 105 ALA CA 1 1
19 43434 1 1 105 ALA CB C 3.852 -30.831 -3.872 1.00 . A A . 105 ALA CB 1 1
19 43435 1 1 105 ALA H H 2.755 -29.670 -5.825 1.00 . A A . 105 ALA H 1 1
19 43436 1 1 105 ALA HA H 3.566 -28.786 -3.399 1.00 . A A . 105 ALA HA 1 1
19 43437 1 1 105 ALA HB1 H 4.269 -31.067 -2.903 1.00 . A A . 105 ALA HB1 1 1
19 43438 1 1 105 ALA HB2 H 4.329 -31.436 -4.629 1.00 . A A . 105 ALA HB2 1 1
19 43439 1 1 105 ALA HB3 H 2.790 -31.042 -3.861 1.00 . A A . 105 ALA HB3 1 1
19 43440 1 1 105 ALA N N 3.388 -29.018 -5.448 1.00 . A A . 105 ALA N 1 1
19 43441 1 1 105 ALA O O 6.043 -28.312 -3.213 1.00 . A A . 105 ALA O 1 1
19 43442 1 1 106 ALA C C 8.134 -27.654 -5.534 1.00 . A A . 106 ALA C 1 1
19 43443 1 1 106 ALA CA C 7.819 -29.139 -5.239 1.00 . A A . 106 ALA CA 1 1
19 43444 1 1 106 ALA CB C 8.496 -30.059 -6.266 1.00 . A A . 106 ALA CB 1 1
19 43445 1 1 106 ALA H H 5.915 -29.818 -5.949 1.00 . A A . 106 ALA H 1 1
19 43446 1 1 106 ALA HA H 8.224 -29.384 -4.260 1.00 . A A . 106 ALA HA 1 1
19 43447 1 1 106 ALA HB1 H 8.126 -29.841 -7.258 1.00 . A A . 106 ALA HB1 1 1
19 43448 1 1 106 ALA HB2 H 8.280 -31.093 -6.026 1.00 . A A . 106 ALA HB2 1 1
19 43449 1 1 106 ALA HB3 H 9.569 -29.908 -6.246 1.00 . A A . 106 ALA HB3 1 1
19 43450 1 1 106 ALA N N 6.350 -29.384 -5.185 1.00 . A A . 106 ALA N 1 1
19 43451 1 1 106 ALA O O 9.208 -27.151 -5.179 1.00 . A A . 106 ALA O 1 1
19 43452 1 1 107 GLU C C 7.069 -24.716 -5.094 1.00 . A A . 107 GLU C 1 1
19 43453 1 1 107 GLU CA C 7.253 -25.514 -6.400 1.00 . A A . 107 GLU CA 1 1
19 43454 1 1 107 GLU CB C 6.217 -25.067 -7.437 1.00 . A A . 107 GLU CB 1 1
19 43455 1 1 107 GLU CD C 5.557 -25.044 -9.921 1.00 . A A . 107 GLU CD 1 1
19 43456 1 1 107 GLU CG C 6.373 -25.724 -8.821 1.00 . A A . 107 GLU CG 1 1
19 43457 1 1 107 GLU H H 6.392 -27.448 -6.497 1.00 . A A . 107 GLU H 1 1
19 43458 1 1 107 GLU HA H 8.248 -25.304 -6.794 1.00 . A A . 107 GLU HA 1 1
19 43459 1 1 107 GLU HB2 H 5.221 -25.293 -7.061 1.00 . A A . 107 GLU HB2 1 1
19 43460 1 1 107 GLU HB3 H 6.299 -23.995 -7.562 1.00 . A A . 107 GLU HB3 1 1
19 43461 1 1 107 GLU HG2 H 7.416 -25.682 -9.110 1.00 . A A . 107 GLU HG2 1 1
19 43462 1 1 107 GLU HG3 H 6.072 -26.766 -8.746 1.00 . A A . 107 GLU HG3 1 1
19 43463 1 1 107 GLU N N 7.174 -26.964 -6.166 1.00 . A A . 107 GLU N 1 1
19 43464 1 1 107 GLU O O 7.658 -23.655 -4.935 1.00 . A A . 107 GLU O 1 1
19 43465 1 1 107 GLU OE1 O 5.443 -23.801 -9.906 1.00 . A A . 107 GLU OE1 1 1
19 43466 1 1 107 GLU OE2 O 5.080 -25.719 -10.862 1.00 . A A . 107 GLU OE2 1 1
19 43467 1 1 108 LEU C C 7.478 -25.013 -2.027 1.00 . A A . 108 LEU C 1 1
19 43468 1 1 108 LEU CA C 6.192 -24.662 -2.804 1.00 . A A . 108 LEU CA 1 1
19 43469 1 1 108 LEU CB C 4.947 -25.118 -2.030 1.00 . A A . 108 LEU CB 1 1
19 43470 1 1 108 LEU CD1 C 2.457 -25.094 -1.675 1.00 . A A . 108 LEU CD1 1 1
19 43471 1 1 108 LEU CD2 C 3.574 -22.993 -2.491 1.00 . A A . 108 LEU CD2 1 1
19 43472 1 1 108 LEU CG C 3.594 -24.540 -2.523 1.00 . A A . 108 LEU CG 1 1
19 43473 1 1 108 LEU H H 5.552 -25.866 -4.443 1.00 . A A . 108 LEU H 1 1
19 43474 1 1 108 LEU HA H 6.153 -23.578 -2.892 1.00 . A A . 108 LEU HA 1 1
19 43475 1 1 108 LEU HB2 H 4.895 -26.201 -2.083 1.00 . A A . 108 LEU HB2 1 1
19 43476 1 1 108 LEU HB3 H 5.068 -24.835 -0.989 1.00 . A A . 108 LEU HB3 1 1
19 43477 1 1 108 LEU HD11 H 1.513 -24.709 -2.038 1.00 . A A . 108 LEU HD11 1 1
19 43478 1 1 108 LEU HD12 H 2.587 -24.805 -0.639 1.00 . A A . 108 LEU HD12 1 1
19 43479 1 1 108 LEU HD13 H 2.446 -26.174 -1.747 1.00 . A A . 108 LEU HD13 1 1
19 43480 1 1 108 LEU HD21 H 3.718 -22.644 -1.474 1.00 . A A . 108 LEU HD21 1 1
19 43481 1 1 108 LEU HD22 H 2.617 -22.640 -2.856 1.00 . A A . 108 LEU HD22 1 1
19 43482 1 1 108 LEU HD23 H 4.359 -22.606 -3.123 1.00 . A A . 108 LEU HD23 1 1
19 43483 1 1 108 LEU HG H 3.421 -24.860 -3.555 1.00 . A A . 108 LEU HG 1 1
19 43484 1 1 108 LEU N N 6.218 -25.198 -4.177 1.00 . A A . 108 LEU N 1 1
19 43485 1 1 108 LEU O O 7.907 -24.242 -1.181 1.00 . A A . 108 LEU O 1 1
19 43486 1 1 109 ARG C C 10.537 -25.584 -2.007 1.00 . A A . 109 ARG C 1 1
19 43487 1 1 109 ARG CA C 9.367 -26.547 -1.669 1.00 . A A . 109 ARG CA 1 1
19 43488 1 1 109 ARG CB C 9.740 -28.015 -1.978 1.00 . A A . 109 ARG CB 1 1
19 43489 1 1 109 ARG CD C 9.210 -30.505 -1.604 1.00 . A A . 109 ARG CD 1 1
19 43490 1 1 109 ARG CG C 8.741 -29.053 -1.412 1.00 . A A . 109 ARG CG 1 1
19 43491 1 1 109 ARG CZ C 11.055 -31.937 -0.747 1.00 . A A . 109 ARG CZ 1 1
19 43492 1 1 109 ARG H H 7.773 -26.672 -3.107 1.00 . A A . 109 ARG H 1 1
19 43493 1 1 109 ARG HA H 9.176 -26.468 -0.598 1.00 . A A . 109 ARG HA 1 1
19 43494 1 1 109 ARG HB2 H 9.795 -28.142 -3.055 1.00 . A A . 109 ARG HB2 1 1
19 43495 1 1 109 ARG HB3 H 10.719 -28.221 -1.555 1.00 . A A . 109 ARG HB3 1 1
19 43496 1 1 109 ARG HD2 H 8.450 -31.172 -1.211 1.00 . A A . 109 ARG HD2 1 1
19 43497 1 1 109 ARG HD3 H 9.343 -30.700 -2.664 1.00 . A A . 109 ARG HD3 1 1
19 43498 1 1 109 ARG HE H 10.941 -29.986 -0.516 1.00 . A A . 109 ARG HE 1 1
19 43499 1 1 109 ARG HG2 H 8.612 -28.871 -0.352 1.00 . A A . 109 ARG HG2 1 1
19 43500 1 1 109 ARG HG3 H 7.783 -28.924 -1.910 1.00 . A A . 109 ARG HG3 1 1
19 43501 1 1 109 ARG HH11 H 9.668 -32.983 -1.717 1.00 . A A . 109 ARG HH11 1 1
19 43502 1 1 109 ARG HH12 H 10.984 -33.894 -1.072 1.00 . A A . 109 ARG HH12 1 1
19 43503 1 1 109 ARG HH21 H 12.591 -31.205 0.273 1.00 . A A . 109 ARG HH21 1 1
19 43504 1 1 109 ARG HH22 H 12.596 -32.918 0.030 1.00 . A A . 109 ARG HH22 1 1
19 43505 1 1 109 ARG N N 8.122 -26.142 -2.357 1.00 . A A . 109 ARG N 1 1
19 43506 1 1 109 ARG NE N 10.485 -30.761 -0.903 1.00 . A A . 109 ARG NE 1 1
19 43507 1 1 109 ARG NH1 N 10.530 -33.018 -1.220 1.00 . A A . 109 ARG NH1 1 1
19 43508 1 1 109 ARG NH2 N 12.167 -32.025 -0.102 1.00 . A A . 109 ARG NH2 1 1
19 43509 1 1 109 ARG O O 11.341 -25.286 -1.132 1.00 . A A . 109 ARG O 1 1
19 43510 1 1 110 ILE C C 11.440 -22.670 -3.106 1.00 . A A . 110 ILE C 1 1
19 43511 1 1 110 ILE CA C 11.664 -24.104 -3.678 1.00 . A A . 110 ILE CA 1 1
19 43512 1 1 110 ILE CB C 11.899 -24.068 -5.257 1.00 . A A . 110 ILE CB 1 1
19 43513 1 1 110 ILE CD1 C 10.125 -22.407 -6.266 1.00 . A A . 110 ILE CD1 1 1
19 43514 1 1 110 ILE CG1 C 10.589 -23.844 -6.101 1.00 . A A . 110 ILE CG1 1 1
19 43515 1 1 110 ILE CG2 C 12.625 -25.345 -5.732 1.00 . A A . 110 ILE CG2 1 1
19 43516 1 1 110 ILE H H 9.930 -25.351 -3.924 1.00 . A A . 110 ILE H 1 1
19 43517 1 1 110 ILE HA H 12.589 -24.474 -3.234 1.00 . A A . 110 ILE HA 1 1
19 43518 1 1 110 ILE HB H 12.579 -23.242 -5.461 1.00 . A A . 110 ILE HB 1 1
19 43519 1 1 110 ILE HD11 H 9.845 -22.003 -5.307 1.00 . A A . 110 ILE HD11 1 1
19 43520 1 1 110 ILE HD12 H 9.269 -22.381 -6.926 1.00 . A A . 110 ILE HD12 1 1
19 43521 1 1 110 ILE HD13 H 10.918 -21.812 -6.689 1.00 . A A . 110 ILE HD13 1 1
19 43522 1 1 110 ILE HG12 H 10.727 -24.234 -7.100 1.00 . A A . 110 ILE HG12 1 1
19 43523 1 1 110 ILE HG13 H 9.777 -24.391 -5.636 1.00 . A A . 110 ILE HG13 1 1
19 43524 1 1 110 ILE HG21 H 12.809 -25.277 -6.799 1.00 . A A . 110 ILE HG21 1 1
19 43525 1 1 110 ILE HG22 H 12.012 -26.213 -5.528 1.00 . A A . 110 ILE HG22 1 1
19 43526 1 1 110 ILE HG23 H 13.571 -25.444 -5.213 1.00 . A A . 110 ILE HG23 1 1
19 43527 1 1 110 ILE N N 10.601 -25.069 -3.265 1.00 . A A . 110 ILE N 1 1
19 43528 1 1 110 ILE O O 12.386 -22.047 -2.620 1.00 . A A . 110 ILE O 1 1
19 43529 1 1 111 VAL C C 9.951 -20.637 -1.153 1.00 . A A . 111 VAL C 1 1
19 43530 1 1 111 VAL CA C 9.859 -20.779 -2.688 1.00 . A A . 111 VAL CA 1 1
19 43531 1 1 111 VAL CB C 8.438 -20.315 -3.199 1.00 . A A . 111 VAL CB 1 1
19 43532 1 1 111 VAL CG1 C 7.316 -21.313 -2.816 1.00 . A A . 111 VAL CG1 1 1
19 43533 1 1 111 VAL CG2 C 8.103 -18.880 -2.716 1.00 . A A . 111 VAL CG2 1 1
19 43534 1 1 111 VAL H H 9.464 -22.735 -3.483 1.00 . A A . 111 VAL H 1 1
19 43535 1 1 111 VAL HA H 10.600 -20.116 -3.136 1.00 . A A . 111 VAL HA 1 1
19 43536 1 1 111 VAL HB H 8.479 -20.289 -4.285 1.00 . A A . 111 VAL HB 1 1
19 43537 1 1 111 VAL HG11 H 7.199 -21.352 -1.741 1.00 . A A . 111 VAL HG11 1 1
19 43538 1 1 111 VAL HG12 H 7.572 -22.304 -3.179 1.00 . A A . 111 VAL HG12 1 1
19 43539 1 1 111 VAL HG13 H 6.380 -21.019 -3.270 1.00 . A A . 111 VAL HG13 1 1
19 43540 1 1 111 VAL HG21 H 8.074 -18.851 -1.633 1.00 . A A . 111 VAL HG21 1 1
19 43541 1 1 111 VAL HG22 H 7.146 -18.573 -3.102 1.00 . A A . 111 VAL HG22 1 1
19 43542 1 1 111 VAL HG23 H 8.862 -18.191 -3.068 1.00 . A A . 111 VAL HG23 1 1
19 43543 1 1 111 VAL N N 10.187 -22.166 -3.138 1.00 . A A . 111 VAL N 1 1
19 43544 1 1 111 VAL O O 10.499 -19.657 -0.634 1.00 . A A . 111 VAL O 1 1
19 43545 1 1 112 MET C C 10.894 -21.874 1.579 1.00 . A A . 112 MET C 1 1
19 43546 1 1 112 MET CA C 9.453 -21.675 1.031 1.00 . A A . 112 MET CA 1 1
19 43547 1 1 112 MET CB C 8.489 -22.752 1.558 1.00 . A A . 112 MET CB 1 1
19 43548 1 1 112 MET CE C 4.631 -21.192 1.183 1.00 . A A . 112 MET CE 1 1
19 43549 1 1 112 MET CG C 7.022 -22.550 1.162 1.00 . A A . 112 MET CG 1 1
19 43550 1 1 112 MET H H 9.027 -22.393 -0.922 1.00 . A A . 112 MET H 1 1
19 43551 1 1 112 MET HA H 9.101 -20.701 1.378 1.00 . A A . 112 MET HA 1 1
19 43552 1 1 112 MET HB2 H 8.809 -23.719 1.188 1.00 . A A . 112 MET HB2 1 1
19 43553 1 1 112 MET HB3 H 8.541 -22.766 2.642 1.00 . A A . 112 MET HB3 1 1
19 43554 1 1 112 MET HE1 H 4.194 -22.104 1.575 1.00 . A A . 112 MET HE1 1 1
19 43555 1 1 112 MET HE2 H 4.643 -21.229 0.097 1.00 . A A . 112 MET HE2 1 1
19 43556 1 1 112 MET HE3 H 4.045 -20.346 1.505 1.00 . A A . 112 MET HE3 1 1
19 43557 1 1 112 MET HG2 H 6.949 -22.538 0.083 1.00 . A A . 112 MET HG2 1 1
19 43558 1 1 112 MET HG3 H 6.441 -23.383 1.543 1.00 . A A . 112 MET HG3 1 1
19 43559 1 1 112 MET N N 9.435 -21.642 -0.440 1.00 . A A . 112 MET N 1 1
19 43560 1 1 112 MET O O 11.151 -21.575 2.741 1.00 . A A . 112 MET O 1 1
19 43561 1 1 112 MET SD S 6.309 -21.024 1.796 1.00 . A A . 112 MET SD 1 1
19 43562 1 1 113 THR C C 13.810 -20.967 1.246 1.00 . A A . 113 THR C 1 1
19 43563 1 1 113 THR CA C 13.277 -22.414 1.072 1.00 . A A . 113 THR CA 1 1
19 43564 1 1 113 THR CB C 14.137 -23.160 -0.010 1.00 . A A . 113 THR CB 1 1
19 43565 1 1 113 THR CG2 C 15.644 -23.141 0.306 1.00 . A A . 113 THR CG2 1 1
19 43566 1 1 113 THR H H 11.531 -22.739 -0.138 1.00 . A A . 113 THR H 1 1
19 43567 1 1 113 THR HA H 13.387 -22.944 2.019 1.00 . A A . 113 THR HA 1 1
19 43568 1 1 113 THR HB H 13.978 -22.680 -0.970 1.00 . A A . 113 THR HB 1 1
19 43569 1 1 113 THR HG1 H 13.186 -24.631 -0.903 1.00 . A A . 113 THR HG1 1 1
19 43570 1 1 113 THR HG21 H 16.001 -22.121 0.330 1.00 . A A . 113 THR HG21 1 1
19 43571 1 1 113 THR HG22 H 16.182 -23.688 -0.459 1.00 . A A . 113 THR HG22 1 1
19 43572 1 1 113 THR HG23 H 15.822 -23.609 1.266 1.00 . A A . 113 THR HG23 1 1
19 43573 1 1 113 THR N N 11.823 -22.395 0.736 1.00 . A A . 113 THR N 1 1
19 43574 1 1 113 THR O O 14.590 -20.689 2.163 1.00 . A A . 113 THR O 1 1
19 43575 1 1 113 THR OG1 O 13.719 -24.525 -0.113 1.00 . A A . 113 THR OG1 1 1
19 43576 1 1 114 ASN C C 13.014 -17.932 1.681 1.00 . A A . 114 ASN C 1 1
19 43577 1 1 114 ASN CA C 13.707 -18.602 0.459 1.00 . A A . 114 ASN CA 1 1
19 43578 1 1 114 ASN CB C 13.327 -17.889 -0.868 1.00 . A A . 114 ASN CB 1 1
19 43579 1 1 114 ASN CG C 13.700 -16.404 -0.897 1.00 . A A . 114 ASN CG 1 1
19 43580 1 1 114 ASN H H 12.701 -20.312 -0.312 1.00 . A A . 114 ASN H 1 1
19 43581 1 1 114 ASN HA H 14.784 -18.543 0.595 1.00 . A A . 114 ASN HA 1 1
19 43582 1 1 114 ASN HB2 H 13.830 -18.382 -1.692 1.00 . A A . 114 ASN HB2 1 1
19 43583 1 1 114 ASN HB3 H 12.256 -17.975 -1.022 1.00 . A A . 114 ASN HB3 1 1
19 43584 1 1 114 ASN HD21 H 15.506 -16.815 -1.601 1.00 . A A . 114 ASN HD21 1 1
19 43585 1 1 114 ASN HD22 H 15.156 -15.145 -1.339 1.00 . A A . 114 ASN HD22 1 1
19 43586 1 1 114 ASN N N 13.344 -20.038 0.378 1.00 . A A . 114 ASN N 1 1
19 43587 1 1 114 ASN ND2 N 14.908 -16.089 -1.321 1.00 . A A . 114 ASN ND2 1 1
19 43588 1 1 114 ASN O O 13.605 -17.086 2.360 1.00 . A A . 114 ASN O 1 1
19 43589 1 1 114 ASN OD1 O 12.905 -15.546 -0.532 1.00 . A A . 114 ASN OD1 1 1
19 43590 1 1 115 ARG C C 11.549 -18.434 4.479 1.00 . A A . 115 ARG C 1 1
19 43591 1 1 115 ARG CA C 10.983 -17.882 3.140 1.00 . A A . 115 ARG CA 1 1
19 43592 1 1 115 ARG CB C 9.483 -18.301 3.000 1.00 . A A . 115 ARG CB 1 1
19 43593 1 1 115 ARG CD C 8.619 -16.231 1.680 1.00 . A A . 115 ARG CD 1 1
19 43594 1 1 115 ARG CG C 8.739 -17.773 1.745 1.00 . A A . 115 ARG CG 1 1
19 43595 1 1 115 ARG CZ C 10.338 -14.429 1.782 1.00 . A A . 115 ARG CZ 1 1
19 43596 1 1 115 ARG H H 11.336 -18.970 1.333 1.00 . A A . 115 ARG H 1 1
19 43597 1 1 115 ARG HA H 11.035 -16.798 3.166 1.00 . A A . 115 ARG HA 1 1
19 43598 1 1 115 ARG HB2 H 9.432 -19.386 2.978 1.00 . A A . 115 ARG HB2 1 1
19 43599 1 1 115 ARG HB3 H 8.942 -17.957 3.876 1.00 . A A . 115 ARG HB3 1 1
19 43600 1 1 115 ARG HD2 H 7.873 -15.973 0.937 1.00 . A A . 115 ARG HD2 1 1
19 43601 1 1 115 ARG HD3 H 8.293 -15.864 2.647 1.00 . A A . 115 ARG HD3 1 1
19 43602 1 1 115 ARG HE H 10.438 -16.028 0.638 1.00 . A A . 115 ARG HE 1 1
19 43603 1 1 115 ARG HG2 H 9.271 -18.114 0.863 1.00 . A A . 115 ARG HG2 1 1
19 43604 1 1 115 ARG HG3 H 7.740 -18.201 1.731 1.00 . A A . 115 ARG HG3 1 1
19 43605 1 1 115 ARG HH11 H 8.824 -14.098 3.038 1.00 . A A . 115 ARG HH11 1 1
19 43606 1 1 115 ARG HH12 H 10.070 -12.900 3.030 1.00 . A A . 115 ARG HH12 1 1
19 43607 1 1 115 ARG HH21 H 11.960 -14.471 0.654 1.00 . A A . 115 ARG HH21 1 1
19 43608 1 1 115 ARG HH22 H 11.816 -13.110 1.706 1.00 . A A . 115 ARG HH22 1 1
19 43609 1 1 115 ARG N N 11.759 -18.344 1.957 1.00 . A A . 115 ARG N 1 1
19 43610 1 1 115 ARG NE N 9.889 -15.573 1.309 1.00 . A A . 115 ARG NE 1 1
19 43611 1 1 115 ARG NH1 N 9.693 -13.757 2.687 1.00 . A A . 115 ARG NH1 1 1
19 43612 1 1 115 ARG NH2 N 11.455 -13.967 1.348 1.00 . A A . 115 ARG NH2 1 1
19 43613 1 1 115 ARG O O 11.321 -17.846 5.539 1.00 . A A . 115 ARG O 1 1
19 43614 1 1 116 GLY C C 11.573 -21.126 6.261 1.00 . A A . 116 GLY C 1 1
19 43615 1 1 116 GLY CA C 12.709 -20.300 5.627 1.00 . A A . 116 GLY CA 1 1
19 43616 1 1 116 GLY H H 12.510 -19.932 3.535 1.00 . A A . 116 GLY H 1 1
19 43617 1 1 116 GLY HA2 H 13.508 -20.972 5.350 1.00 . A A . 116 GLY HA2 1 1
19 43618 1 1 116 GLY HA3 H 13.086 -19.593 6.357 1.00 . A A . 116 GLY HA3 1 1
19 43619 1 1 116 GLY N N 12.274 -19.572 4.415 1.00 . A A . 116 GLY N 1 1
19 43620 1 1 116 GLY O O 11.666 -21.557 7.410 1.00 . A A . 116 GLY O 1 1
19 43621 1 1 117 GLU C C 9.117 -23.386 5.048 1.00 . A A . 117 GLU C 1 1
19 43622 1 1 117 GLU CA C 9.295 -22.095 5.878 1.00 . A A . 117 GLU CA 1 1
19 43623 1 1 117 GLU CB C 8.053 -21.177 5.689 1.00 . A A . 117 GLU CB 1 1
19 43624 1 1 117 GLU CD C 7.740 -20.498 8.137 1.00 . A A . 117 GLU CD 1 1
19 43625 1 1 117 GLU CG C 7.953 -20.014 6.691 1.00 . A A . 117 GLU CG 1 1
19 43626 1 1 117 GLU H H 10.523 -20.972 4.573 1.00 . A A . 117 GLU H 1 1
19 43627 1 1 117 GLU HA H 9.379 -22.369 6.924 1.00 . A A . 117 GLU HA 1 1
19 43628 1 1 117 GLU HB2 H 8.076 -20.765 4.688 1.00 . A A . 117 GLU HB2 1 1
19 43629 1 1 117 GLU HB3 H 7.153 -21.778 5.784 1.00 . A A . 117 GLU HB3 1 1
19 43630 1 1 117 GLU HG2 H 8.864 -19.426 6.636 1.00 . A A . 117 GLU HG2 1 1
19 43631 1 1 117 GLU HG3 H 7.114 -19.382 6.411 1.00 . A A . 117 GLU HG3 1 1
19 43632 1 1 117 GLU N N 10.504 -21.344 5.474 1.00 . A A . 117 GLU N 1 1
19 43633 1 1 117 GLU O O 8.002 -23.884 4.938 1.00 . A A . 117 GLU O 1 1
19 43634 1 1 117 GLU OE1 O 6.626 -20.981 8.448 1.00 . A A . 117 GLU OE1 1 1
19 43635 1 1 117 GLU OE2 O 8.676 -20.414 8.960 1.00 . A A . 117 GLU OE2 1 1
19 43636 1 1 118 LYS C C 9.554 -26.307 4.336 1.00 . A A . 118 LYS C 1 1
19 43637 1 1 118 LYS CA C 10.213 -25.104 3.609 1.00 . A A . 118 LYS CA 1 1
19 43638 1 1 118 LYS CB C 11.680 -25.364 3.135 1.00 . A A . 118 LYS CB 1 1
19 43639 1 1 118 LYS CD C 11.831 -27.876 2.584 1.00 . A A . 118 LYS CD 1 1
19 43640 1 1 118 LYS CE C 13.091 -28.262 3.381 1.00 . A A . 118 LYS CE 1 1
19 43641 1 1 118 LYS CG C 11.866 -26.437 2.035 1.00 . A A . 118 LYS CG 1 1
19 43642 1 1 118 LYS H H 11.059 -23.466 4.653 1.00 . A A . 118 LYS H 1 1
19 43643 1 1 118 LYS HA H 9.611 -24.860 2.737 1.00 . A A . 118 LYS HA 1 1
19 43644 1 1 118 LYS HB2 H 12.076 -24.432 2.749 1.00 . A A . 118 LYS HB2 1 1
19 43645 1 1 118 LYS HB3 H 12.280 -25.648 3.995 1.00 . A A . 118 LYS HB3 1 1
19 43646 1 1 118 LYS HD2 H 10.975 -27.945 3.248 1.00 . A A . 118 LYS HD2 1 1
19 43647 1 1 118 LYS HD3 H 11.701 -28.567 1.763 1.00 . A A . 118 LYS HD3 1 1
19 43648 1 1 118 LYS HE2 H 13.962 -28.112 2.758 1.00 . A A . 118 LYS HE2 1 1
19 43649 1 1 118 LYS HE3 H 13.165 -27.634 4.261 1.00 . A A . 118 LYS HE3 1 1
19 43650 1 1 118 LYS HG2 H 11.074 -26.324 1.302 1.00 . A A . 118 LYS HG2 1 1
19 43651 1 1 118 LYS HG3 H 12.820 -26.273 1.541 1.00 . A A . 118 LYS HG3 1 1
19 43652 1 1 118 LYS HZ1 H 13.036 -30.306 2.973 1.00 . A A . 118 LYS HZ1 1 1
19 43653 1 1 118 LYS HZ2 H 12.205 -29.871 4.373 1.00 . A A . 118 LYS HZ2 1 1
19 43654 1 1 118 LYS HZ3 H 13.895 -29.914 4.376 1.00 . A A . 118 LYS HZ3 1 1
19 43655 1 1 118 LYS N N 10.219 -23.915 4.480 1.00 . A A . 118 LYS N 1 1
19 43656 1 1 118 LYS NZ N 13.056 -29.684 3.808 1.00 . A A . 118 LYS NZ 1 1
19 43657 1 1 118 LYS O O 9.999 -26.719 5.407 1.00 . A A . 118 LYS O 1 1
19 43658 1 1 119 LEU C C 7.873 -29.271 3.632 1.00 . A A . 119 LEU C 1 1
19 43659 1 1 119 LEU CA C 7.652 -27.914 4.358 1.00 . A A . 119 LEU CA 1 1
19 43660 1 1 119 LEU CB C 6.123 -27.540 4.341 1.00 . A A . 119 LEU CB 1 1
19 43661 1 1 119 LEU CD1 C 5.734 -25.212 3.274 1.00 . A A . 119 LEU CD1 1 1
19 43662 1 1 119 LEU CD2 C 4.322 -25.915 5.263 1.00 . A A . 119 LEU CD2 1 1
19 43663 1 1 119 LEU CG C 5.706 -26.036 4.579 1.00 . A A . 119 LEU CG 1 1
19 43664 1 1 119 LEU H H 8.275 -26.597 2.810 1.00 . A A . 119 LEU H 1 1
19 43665 1 1 119 LEU HA H 7.974 -28.027 5.391 1.00 . A A . 119 LEU HA 1 1
19 43666 1 1 119 LEU HB2 H 5.707 -27.850 3.387 1.00 . A A . 119 LEU HB2 1 1
19 43667 1 1 119 LEU HB3 H 5.646 -28.142 5.106 1.00 . A A . 119 LEU HB3 1 1
19 43668 1 1 119 LEU HD11 H 5.020 -25.613 2.565 1.00 . A A . 119 LEU HD11 1 1
19 43669 1 1 119 LEU HD12 H 6.726 -25.252 2.841 1.00 . A A . 119 LEU HD12 1 1
19 43670 1 1 119 LEU HD13 H 5.487 -24.181 3.490 1.00 . A A . 119 LEU HD13 1 1
19 43671 1 1 119 LEU HD21 H 3.568 -26.415 4.667 1.00 . A A . 119 LEU HD21 1 1
19 43672 1 1 119 LEU HD22 H 4.056 -24.867 5.362 1.00 . A A . 119 LEU HD22 1 1
19 43673 1 1 119 LEU HD23 H 4.361 -26.363 6.246 1.00 . A A . 119 LEU HD23 1 1
19 43674 1 1 119 LEU HG H 6.431 -25.580 5.246 1.00 . A A . 119 LEU HG 1 1
19 43675 1 1 119 LEU N N 8.480 -26.858 3.730 1.00 . A A . 119 LEU N 1 1
19 43676 1 1 119 LEU O O 8.539 -29.333 2.590 1.00 . A A . 119 LEU O 1 1
19 43677 1 1 120 THR C C 6.366 -31.772 2.336 1.00 . A A . 120 THR C 1 1
19 43678 1 1 120 THR CA C 7.321 -31.705 3.562 1.00 . A A . 120 THR CA 1 1
19 43679 1 1 120 THR CB C 6.919 -32.786 4.637 1.00 . A A . 120 THR CB 1 1
19 43680 1 1 120 THR CG2 C 6.941 -34.231 4.098 1.00 . A A . 120 THR CG2 1 1
19 43681 1 1 120 THR H H 6.752 -30.226 5.000 1.00 . A A . 120 THR H 1 1
19 43682 1 1 120 THR HA H 8.338 -31.902 3.233 1.00 . A A . 120 THR HA 1 1
19 43683 1 1 120 THR HB H 5.913 -32.564 4.981 1.00 . A A . 120 THR HB 1 1
19 43684 1 1 120 THR HG1 H 7.386 -32.169 6.467 1.00 . A A . 120 THR HG1 1 1
19 43685 1 1 120 THR HG21 H 6.668 -34.921 4.886 1.00 . A A . 120 THR HG21 1 1
19 43686 1 1 120 THR HG22 H 7.932 -34.476 3.737 1.00 . A A . 120 THR HG22 1 1
19 43687 1 1 120 THR HG23 H 6.233 -34.326 3.284 1.00 . A A . 120 THR HG23 1 1
19 43688 1 1 120 THR N N 7.275 -30.348 4.174 1.00 . A A . 120 THR N 1 1
19 43689 1 1 120 THR O O 5.464 -30.941 2.232 1.00 . A A . 120 THR O 1 1
19 43690 1 1 120 THR OG1 O 7.805 -32.694 5.770 1.00 . A A . 120 THR OG1 1 1
19 43691 1 1 121 ASP C C 4.182 -33.085 0.665 1.00 . A A . 121 ASP C 1 1
19 43692 1 1 121 ASP CA C 5.677 -33.010 0.244 1.00 . A A . 121 ASP CA 1 1
19 43693 1 1 121 ASP CB C 6.084 -34.327 -0.455 1.00 . A A . 121 ASP CB 1 1
19 43694 1 1 121 ASP CG C 7.546 -34.327 -0.905 1.00 . A A . 121 ASP CG 1 1
19 43695 1 1 121 ASP H H 7.389 -33.299 1.506 1.00 . A A . 121 ASP H 1 1
19 43696 1 1 121 ASP HA H 5.801 -32.187 -0.455 1.00 . A A . 121 ASP HA 1 1
19 43697 1 1 121 ASP HB2 H 5.929 -35.154 0.234 1.00 . A A . 121 ASP HB2 1 1
19 43698 1 1 121 ASP HB3 H 5.449 -34.484 -1.324 1.00 . A A . 121 ASP HB3 1 1
19 43699 1 1 121 ASP N N 6.582 -32.745 1.412 1.00 . A A . 121 ASP N 1 1
19 43700 1 1 121 ASP O O 3.293 -32.657 -0.072 1.00 . A A . 121 ASP O 1 1
19 43701 1 1 121 ASP OD1 O 8.418 -34.732 -0.113 1.00 . A A . 121 ASP OD1 1 1
19 43702 1 1 121 ASP OD2 O 7.835 -33.894 -2.033 1.00 . A A . 121 ASP OD2 1 1
19 43703 1 1 122 GLU C C 2.145 -32.181 2.813 1.00 . A A . 122 GLU C 1 1
19 43704 1 1 122 GLU CA C 2.644 -33.631 2.552 1.00 . A A . 122 GLU CA 1 1
19 43705 1 1 122 GLU CB C 2.777 -34.392 3.910 1.00 . A A . 122 GLU CB 1 1
19 43706 1 1 122 GLU CD C 0.293 -34.892 4.433 1.00 . A A . 122 GLU CD 1 1
19 43707 1 1 122 GLU CG C 1.593 -34.203 4.889 1.00 . A A . 122 GLU CG 1 1
19 43708 1 1 122 GLU H H 4.690 -34.129 2.291 1.00 . A A . 122 GLU H 1 1
19 43709 1 1 122 GLU HA H 1.923 -34.149 1.930 1.00 . A A . 122 GLU HA 1 1
19 43710 1 1 122 GLU HB2 H 2.882 -35.453 3.711 1.00 . A A . 122 GLU HB2 1 1
19 43711 1 1 122 GLU HB3 H 3.681 -34.050 4.409 1.00 . A A . 122 GLU HB3 1 1
19 43712 1 1 122 GLU HG2 H 1.878 -34.596 5.861 1.00 . A A . 122 GLU HG2 1 1
19 43713 1 1 122 GLU HG3 H 1.415 -33.130 4.990 1.00 . A A . 122 GLU HG3 1 1
19 43714 1 1 122 GLU N N 3.948 -33.654 1.858 1.00 . A A . 122 GLU N 1 1
19 43715 1 1 122 GLU O O 1.098 -31.767 2.314 1.00 . A A . 122 GLU O 1 1
19 43716 1 1 122 GLU OE1 O 0.137 -36.108 4.679 1.00 . A A . 122 GLU OE1 1 1
19 43717 1 1 122 GLU OE2 O -0.570 -34.227 3.826 1.00 . A A . 122 GLU OE2 1 1
19 43718 1 1 123 GLU C C 2.424 -28.996 3.185 1.00 . A A . 123 GLU C 1 1
19 43719 1 1 123 GLU CA C 2.526 -30.151 4.206 1.00 . A A . 123 GLU CA 1 1
19 43720 1 1 123 GLU CB C 3.519 -29.799 5.337 1.00 . A A . 123 GLU CB 1 1
19 43721 1 1 123 GLU CD C 4.790 -30.554 7.432 1.00 . A A . 123 GLU CD 1 1
19 43722 1 1 123 GLU CG C 3.730 -30.916 6.378 1.00 . A A . 123 GLU CG 1 1
19 43723 1 1 123 GLU H H 3.858 -31.744 3.741 1.00 . A A . 123 GLU H 1 1
19 43724 1 1 123 GLU HA H 1.551 -30.304 4.638 1.00 . A A . 123 GLU HA 1 1
19 43725 1 1 123 GLU HB2 H 4.482 -29.574 4.892 1.00 . A A . 123 GLU HB2 1 1
19 43726 1 1 123 GLU HB3 H 3.162 -28.914 5.855 1.00 . A A . 123 GLU HB3 1 1
19 43727 1 1 123 GLU HG2 H 2.784 -31.116 6.872 1.00 . A A . 123 GLU HG2 1 1
19 43728 1 1 123 GLU HG3 H 4.048 -31.817 5.860 1.00 . A A . 123 GLU HG3 1 1
19 43729 1 1 123 GLU N N 2.943 -31.431 3.586 1.00 . A A . 123 GLU N 1 1
19 43730 1 1 123 GLU O O 1.676 -28.033 3.385 1.00 . A A . 123 GLU O 1 1
19 43731 1 1 123 GLU OE1 O 5.993 -30.525 7.087 1.00 . A A . 123 GLU OE1 1 1
19 43732 1 1 123 GLU OE2 O 4.433 -30.293 8.601 1.00 . A A . 123 GLU OE2 1 1
19 43733 1 1 124 VAL C C 1.794 -28.448 0.149 1.00 . A A . 124 VAL C 1 1
19 43734 1 1 124 VAL CA C 3.082 -28.164 0.960 1.00 . A A . 124 VAL CA 1 1
19 43735 1 1 124 VAL CB C 4.332 -28.209 0.000 1.00 . A A . 124 VAL CB 1 1
19 43736 1 1 124 VAL CG1 C 5.623 -27.735 0.695 1.00 . A A . 124 VAL CG1 1 1
19 43737 1 1 124 VAL CG2 C 4.527 -29.606 -0.609 1.00 . A A . 124 VAL CG2 1 1
19 43738 1 1 124 VAL H H 3.786 -29.878 2.029 1.00 . A A . 124 VAL H 1 1
19 43739 1 1 124 VAL HA H 3.013 -27.157 1.377 1.00 . A A . 124 VAL HA 1 1
19 43740 1 1 124 VAL HB H 4.142 -27.519 -0.822 1.00 . A A . 124 VAL HB 1 1
19 43741 1 1 124 VAL HG11 H 5.495 -26.719 1.049 1.00 . A A . 124 VAL HG11 1 1
19 43742 1 1 124 VAL HG12 H 6.449 -27.760 -0.007 1.00 . A A . 124 VAL HG12 1 1
19 43743 1 1 124 VAL HG13 H 5.848 -28.380 1.535 1.00 . A A . 124 VAL HG13 1 1
19 43744 1 1 124 VAL HG21 H 4.678 -30.334 0.177 1.00 . A A . 124 VAL HG21 1 1
19 43745 1 1 124 VAL HG22 H 5.387 -29.604 -1.267 1.00 . A A . 124 VAL HG22 1 1
19 43746 1 1 124 VAL HG23 H 3.646 -29.875 -1.185 1.00 . A A . 124 VAL HG23 1 1
19 43747 1 1 124 VAL N N 3.178 -29.113 2.090 1.00 . A A . 124 VAL N 1 1
19 43748 1 1 124 VAL O O 1.133 -27.531 -0.325 1.00 . A A . 124 VAL O 1 1
19 43749 1 1 125 ASP C C -1.050 -29.811 0.029 1.00 . A A . 125 ASP C 1 1
19 43750 1 1 125 ASP CA C 0.249 -30.174 -0.733 1.00 . A A . 125 ASP CA 1 1
19 43751 1 1 125 ASP CB C 0.345 -31.693 -1.032 1.00 . A A . 125 ASP CB 1 1
19 43752 1 1 125 ASP CG C -0.624 -32.164 -2.128 1.00 . A A . 125 ASP CG 1 1
19 43753 1 1 125 ASP H H 1.919 -30.410 0.572 1.00 . A A . 125 ASP H 1 1
19 43754 1 1 125 ASP HA H 0.264 -29.625 -1.674 1.00 . A A . 125 ASP HA 1 1
19 43755 1 1 125 ASP HB2 H 1.358 -31.923 -1.351 1.00 . A A . 125 ASP HB2 1 1
19 43756 1 1 125 ASP HB3 H 0.143 -32.249 -0.120 1.00 . A A . 125 ASP HB3 1 1
19 43757 1 1 125 ASP N N 1.418 -29.739 0.058 1.00 . A A . 125 ASP N 1 1
19 43758 1 1 125 ASP O O -2.085 -29.543 -0.583 1.00 . A A . 125 ASP O 1 1
19 43759 1 1 125 ASP OD1 O -0.291 -32.031 -3.326 1.00 . A A . 125 ASP OD1 1 1
19 43760 1 1 125 ASP OD2 O -1.721 -32.663 -1.804 1.00 . A A . 125 ASP OD2 1 1
19 43761 1 1 126 GLU C C -2.417 -27.818 1.922 1.00 . A A . 126 GLU C 1 1
19 43762 1 1 126 GLU CA C -2.017 -29.268 2.269 1.00 . A A . 126 GLU CA 1 1
19 43763 1 1 126 GLU CB C -1.565 -29.351 3.756 1.00 . A A . 126 GLU CB 1 1
19 43764 1 1 126 GLU CD C -2.971 -31.360 4.571 1.00 . A A . 126 GLU CD 1 1
19 43765 1 1 126 GLU CG C -1.556 -30.771 4.366 1.00 . A A . 126 GLU CG 1 1
19 43766 1 1 126 GLU H H -0.131 -30.124 1.786 1.00 . A A . 126 GLU H 1 1
19 43767 1 1 126 GLU HA H -2.883 -29.909 2.133 1.00 . A A . 126 GLU HA 1 1
19 43768 1 1 126 GLU HB2 H -0.559 -28.948 3.833 1.00 . A A . 126 GLU HB2 1 1
19 43769 1 1 126 GLU HB3 H -2.221 -28.734 4.362 1.00 . A A . 126 GLU HB3 1 1
19 43770 1 1 126 GLU HG2 H -0.990 -31.427 3.710 1.00 . A A . 126 GLU HG2 1 1
19 43771 1 1 126 GLU HG3 H -1.055 -30.734 5.329 1.00 . A A . 126 GLU HG3 1 1
19 43772 1 1 126 GLU N N -0.951 -29.775 1.378 1.00 . A A . 126 GLU N 1 1
19 43773 1 1 126 GLU O O -3.613 -27.510 1.852 1.00 . A A . 126 GLU O 1 1
19 43774 1 1 126 GLU OE1 O -3.714 -30.859 5.441 1.00 . A A . 126 GLU OE1 1 1
19 43775 1 1 126 GLU OE2 O -3.353 -32.320 3.870 1.00 . A A . 126 GLU OE2 1 1
19 43776 1 1 127 MET C C -2.000 -25.325 -0.135 1.00 . A A . 127 MET C 1 1
19 43777 1 1 127 MET CA C -1.703 -25.515 1.375 1.00 . A A . 127 MET CA 1 1
19 43778 1 1 127 MET CB C -0.583 -24.553 1.880 1.00 . A A . 127 MET CB 1 1
19 43779 1 1 127 MET CE C 1.970 -23.481 3.561 1.00 . A A . 127 MET CE 1 1
19 43780 1 1 127 MET CG C 0.835 -24.890 1.418 1.00 . A A . 127 MET CG 1 1
19 43781 1 1 127 MET H H -0.477 -27.238 1.675 1.00 . A A . 127 MET H 1 1
19 43782 1 1 127 MET HA H -2.618 -25.256 1.911 1.00 . A A . 127 MET HA 1 1
19 43783 1 1 127 MET HB2 H -0.810 -23.546 1.549 1.00 . A A . 127 MET HB2 1 1
19 43784 1 1 127 MET HB3 H -0.589 -24.560 2.966 1.00 . A A . 127 MET HB3 1 1
19 43785 1 1 127 MET HE1 H 0.970 -23.213 3.871 1.00 . A A . 127 MET HE1 1 1
19 43786 1 1 127 MET HE2 H 2.665 -22.726 3.903 1.00 . A A . 127 MET HE2 1 1
19 43787 1 1 127 MET HE3 H 2.238 -24.435 3.990 1.00 . A A . 127 MET HE3 1 1
19 43788 1 1 127 MET HG2 H 1.161 -25.802 1.905 1.00 . A A . 127 MET HG2 1 1
19 43789 1 1 127 MET HG3 H 0.821 -25.054 0.348 1.00 . A A . 127 MET HG3 1 1
19 43790 1 1 127 MET N N -1.416 -26.928 1.687 1.00 . A A . 127 MET N 1 1
19 43791 1 1 127 MET O O -2.633 -24.348 -0.487 1.00 . A A . 127 MET O 1 1
19 43792 1 1 127 MET SD S 2.039 -23.587 1.775 1.00 . A A . 127 MET SD 1 1
19 43793 1 1 128 ILE C C -3.552 -26.568 -2.497 1.00 . A A . 128 ILE C 1 1
19 43794 1 1 128 ILE CA C -2.021 -26.322 -2.443 1.00 . A A . 128 ILE CA 1 1
19 43795 1 1 128 ILE CB C -1.314 -27.452 -3.311 1.00 . A A . 128 ILE CB 1 1
19 43796 1 1 128 ILE CD1 C 0.604 -26.093 -4.431 1.00 . A A . 128 ILE CD1 1 1
19 43797 1 1 128 ILE CG1 C 0.217 -27.206 -3.489 1.00 . A A . 128 ILE CG1 1 1
19 43798 1 1 128 ILE CG2 C -1.994 -27.599 -4.704 1.00 . A A . 128 ILE CG2 1 1
19 43799 1 1 128 ILE H H -0.845 -26.882 -0.728 1.00 . A A . 128 ILE H 1 1
19 43800 1 1 128 ILE HA H -1.808 -25.358 -2.901 1.00 . A A . 128 ILE HA 1 1
19 43801 1 1 128 ILE HB H -1.449 -28.396 -2.783 1.00 . A A . 128 ILE HB 1 1
19 43802 1 1 128 ILE HD11 H 0.237 -26.305 -5.424 1.00 . A A . 128 ILE HD11 1 1
19 43803 1 1 128 ILE HD12 H 1.685 -26.016 -4.455 1.00 . A A . 128 ILE HD12 1 1
19 43804 1 1 128 ILE HD13 H 0.189 -25.158 -4.080 1.00 . A A . 128 ILE HD13 1 1
19 43805 1 1 128 ILE HG12 H 0.649 -26.958 -2.536 1.00 . A A . 128 ILE HG12 1 1
19 43806 1 1 128 ILE HG13 H 0.684 -28.107 -3.857 1.00 . A A . 128 ILE HG13 1 1
19 43807 1 1 128 ILE HG21 H -1.440 -28.299 -5.317 1.00 . A A . 128 ILE HG21 1 1
19 43808 1 1 128 ILE HG22 H -2.030 -26.629 -5.201 1.00 . A A . 128 ILE HG22 1 1
19 43809 1 1 128 ILE HG23 H -3.006 -27.961 -4.577 1.00 . A A . 128 ILE HG23 1 1
19 43810 1 1 128 ILE N N -1.543 -26.262 -1.021 1.00 . A A . 128 ILE N 1 1
19 43811 1 1 128 ILE O O -4.260 -25.915 -3.258 1.00 . A A . 128 ILE O 1 1
19 43812 1 1 129 ARG C C -6.357 -26.933 -0.923 1.00 . A A . 129 ARG C 1 1
19 43813 1 1 129 ARG CA C -5.479 -27.929 -1.709 1.00 . A A . 129 ARG CA 1 1
19 43814 1 1 129 ARG CB C -5.647 -29.368 -1.150 1.00 . A A . 129 ARG CB 1 1
19 43815 1 1 129 ARG CD C -5.038 -31.865 -1.357 1.00 . A A . 129 ARG CD 1 1
19 43816 1 1 129 ARG CG C -4.861 -30.447 -1.933 1.00 . A A . 129 ARG CG 1 1
19 43817 1 1 129 ARG CZ C -6.811 -33.598 -1.200 1.00 . A A . 129 ARG CZ 1 1
19 43818 1 1 129 ARG H H -3.458 -27.910 -1.003 1.00 . A A . 129 ARG H 1 1
19 43819 1 1 129 ARG HA H -5.803 -27.914 -2.755 1.00 . A A . 129 ARG HA 1 1
19 43820 1 1 129 ARG HB2 H -5.313 -29.386 -0.117 1.00 . A A . 129 ARG HB2 1 1
19 43821 1 1 129 ARG HB3 H -6.699 -29.635 -1.176 1.00 . A A . 129 ARG HB3 1 1
19 43822 1 1 129 ARG HD2 H -4.340 -32.529 -1.856 1.00 . A A . 129 ARG HD2 1 1
19 43823 1 1 129 ARG HD3 H -4.810 -31.847 -0.297 1.00 . A A . 129 ARG HD3 1 1
19 43824 1 1 129 ARG HE H -7.052 -31.800 -1.981 1.00 . A A . 129 ARG HE 1 1
19 43825 1 1 129 ARG HG2 H -5.204 -30.449 -2.960 1.00 . A A . 129 ARG HG2 1 1
19 43826 1 1 129 ARG HG3 H -3.806 -30.190 -1.914 1.00 . A A . 129 ARG HG3 1 1
19 43827 1 1 129 ARG HH11 H -5.100 -34.164 -0.348 1.00 . A A . 129 ARG HH11 1 1
19 43828 1 1 129 ARG HH12 H -6.369 -35.335 -0.331 1.00 . A A . 129 ARG HH12 1 1
19 43829 1 1 129 ARG HH21 H -8.631 -33.344 -1.945 1.00 . A A . 129 ARG HH21 1 1
19 43830 1 1 129 ARG HH22 H -8.325 -34.881 -1.213 1.00 . A A . 129 ARG HH22 1 1
19 43831 1 1 129 ARG N N -4.052 -27.513 -1.676 1.00 . A A . 129 ARG N 1 1
19 43832 1 1 129 ARG NE N -6.404 -32.392 -1.546 1.00 . A A . 129 ARG NE 1 1
19 43833 1 1 129 ARG NH1 N -6.030 -34.429 -0.580 1.00 . A A . 129 ARG NH1 1 1
19 43834 1 1 129 ARG NH2 N -8.014 -33.968 -1.475 1.00 . A A . 129 ARG NH2 1 1
19 43835 1 1 129 ARG O O -7.553 -26.800 -1.182 1.00 . A A . 129 ARG O 1 1
19 43836 1 1 130 GLU C C -6.504 -23.926 -0.275 1.00 . A A . 130 GLU C 1 1
19 43837 1 1 130 GLU CA C -6.326 -25.093 0.731 1.00 . A A . 130 GLU CA 1 1
19 43838 1 1 130 GLU CB C -5.402 -24.676 1.906 1.00 . A A . 130 GLU CB 1 1
19 43839 1 1 130 GLU CD C -7.225 -23.614 3.374 1.00 . A A . 130 GLU CD 1 1
19 43840 1 1 130 GLU CG C -5.858 -23.436 2.689 1.00 . A A . 130 GLU CG 1 1
19 43841 1 1 130 GLU H H -4.861 -26.577 0.350 1.00 . A A . 130 GLU H 1 1
19 43842 1 1 130 GLU HA H -7.301 -25.378 1.125 1.00 . A A . 130 GLU HA 1 1
19 43843 1 1 130 GLU HB2 H -5.334 -25.504 2.604 1.00 . A A . 130 GLU HB2 1 1
19 43844 1 1 130 GLU HB3 H -4.407 -24.481 1.512 1.00 . A A . 130 GLU HB3 1 1
19 43845 1 1 130 GLU HG2 H -5.112 -23.216 3.444 1.00 . A A . 130 GLU HG2 1 1
19 43846 1 1 130 GLU HG3 H -5.909 -22.599 2.001 1.00 . A A . 130 GLU HG3 1 1
19 43847 1 1 130 GLU N N -5.739 -26.264 0.057 1.00 . A A . 130 GLU N 1 1
19 43848 1 1 130 GLU O O -7.550 -23.274 -0.330 1.00 . A A . 130 GLU O 1 1
19 43849 1 1 130 GLU OE1 O -7.269 -24.199 4.478 1.00 . A A . 130 GLU OE1 1 1
19 43850 1 1 130 GLU OE2 O -8.262 -23.183 2.816 1.00 . A A . 130 GLU OE2 1 1
19 43851 1 1 131 THR C C -6.421 -23.003 -3.291 1.00 . A A . 131 THR C 1 1
19 43852 1 1 131 THR CA C -5.414 -22.704 -2.157 1.00 . A A . 131 THR CA 1 1
19 43853 1 1 131 THR CB C -3.961 -22.678 -2.745 1.00 . A A . 131 THR CB 1 1
19 43854 1 1 131 THR CG2 C -3.838 -21.990 -4.091 1.00 . A A . 131 THR CG2 1 1
19 43855 1 1 131 THR H H -4.663 -24.262 -0.935 1.00 . A A . 131 THR H 1 1
19 43856 1 1 131 THR HA H -5.628 -21.731 -1.727 1.00 . A A . 131 THR HA 1 1
19 43857 1 1 131 THR HB H -3.640 -23.695 -2.872 1.00 . A A . 131 THR HB 1 1
19 43858 1 1 131 THR HG1 H -2.295 -22.640 -1.702 1.00 . A A . 131 THR HG1 1 1
19 43859 1 1 131 THR HG21 H -2.799 -21.989 -4.399 1.00 . A A . 131 THR HG21 1 1
19 43860 1 1 131 THR HG22 H -4.194 -20.972 -4.021 1.00 . A A . 131 THR HG22 1 1
19 43861 1 1 131 THR HG23 H -4.420 -22.529 -4.833 1.00 . A A . 131 THR HG23 1 1
19 43862 1 1 131 THR N N -5.462 -23.713 -1.075 1.00 . A A . 131 THR N 1 1
19 43863 1 1 131 THR O O -7.168 -22.129 -3.728 1.00 . A A . 131 THR O 1 1
19 43864 1 1 131 THR OG1 O -3.060 -22.071 -1.824 1.00 . A A . 131 THR OG1 1 1
19 43865 1 1 132 ASP C C -8.163 -25.759 -4.727 1.00 . A A . 132 ASP C 1 1
19 43866 1 1 132 ASP CA C -7.082 -24.680 -4.985 1.00 . A A . 132 ASP CA 1 1
19 43867 1 1 132 ASP CB C -5.959 -25.150 -5.958 1.00 . A A . 132 ASP CB 1 1
19 43868 1 1 132 ASP CG C -6.446 -25.990 -7.138 1.00 . A A . 132 ASP CG 1 1
19 43869 1 1 132 ASP H H -6.043 -24.950 -3.162 1.00 . A A . 132 ASP H 1 1
19 43870 1 1 132 ASP HA H -7.570 -23.808 -5.423 1.00 . A A . 132 ASP HA 1 1
19 43871 1 1 132 ASP HB2 H -5.473 -24.260 -6.370 1.00 . A A . 132 ASP HB2 1 1
19 43872 1 1 132 ASP HB3 H -5.219 -25.714 -5.401 1.00 . A A . 132 ASP HB3 1 1
19 43873 1 1 132 ASP N N -6.450 -24.260 -3.724 1.00 . A A . 132 ASP N 1 1
19 43874 1 1 132 ASP O O -7.910 -26.772 -4.072 1.00 . A A . 132 ASP O 1 1
19 43875 1 1 132 ASP OD1 O -7.357 -25.553 -7.835 1.00 . A A . 132 ASP OD1 1 1
19 43876 1 1 132 ASP OD2 O -5.892 -27.067 -7.411 1.00 . A A . 132 ASP OD2 1 1
19 43877 1 1 133 ILE C C -10.858 -27.463 -5.949 1.00 . A A . 133 ILE C 1 1
19 43878 1 1 133 ILE CA C -10.605 -26.263 -4.981 1.00 . A A . 133 ILE CA 1 1
19 43879 1 1 133 ILE CB C -11.839 -25.270 -4.980 1.00 . A A . 133 ILE CB 1 1
19 43880 1 1 133 ILE CD1 C -12.667 -23.023 -3.932 1.00 . A A . 133 ILE CD1 1 1
19 43881 1 1 133 ILE CG1 C -11.596 -24.111 -3.954 1.00 . A A . 133 ILE CG1 1 1
19 43882 1 1 133 ILE CG2 C -13.193 -25.986 -4.702 1.00 . A A . 133 ILE CG2 1 1
19 43883 1 1 133 ILE H H -9.395 -24.857 -6.010 1.00 . A A . 133 ILE H 1 1
19 43884 1 1 133 ILE HA H -10.500 -26.663 -3.973 1.00 . A A . 133 ILE HA 1 1
19 43885 1 1 133 ILE HB H -11.902 -24.835 -5.973 1.00 . A A . 133 ILE HB 1 1
19 43886 1 1 133 ILE HD11 H -13.627 -23.455 -3.682 1.00 . A A . 133 ILE HD11 1 1
19 43887 1 1 133 ILE HD12 H -12.725 -22.552 -4.904 1.00 . A A . 133 ILE HD12 1 1
19 43888 1 1 133 ILE HD13 H -12.404 -22.281 -3.193 1.00 . A A . 133 ILE HD13 1 1
19 43889 1 1 133 ILE HG12 H -11.534 -24.522 -2.956 1.00 . A A . 133 ILE HG12 1 1
19 43890 1 1 133 ILE HG13 H -10.655 -23.629 -4.189 1.00 . A A . 133 ILE HG13 1 1
19 43891 1 1 133 ILE HG21 H -13.370 -26.739 -5.460 1.00 . A A . 133 ILE HG21 1 1
19 43892 1 1 133 ILE HG22 H -14.002 -25.267 -4.728 1.00 . A A . 133 ILE HG22 1 1
19 43893 1 1 133 ILE HG23 H -13.169 -26.459 -3.727 1.00 . A A . 133 ILE HG23 1 1
19 43894 1 1 133 ILE N N -9.361 -25.516 -5.294 1.00 . A A . 133 ILE N 1 1
19 43895 1 1 133 ILE O O -11.500 -28.445 -5.558 1.00 . A A . 133 ILE O 1 1
19 43896 1 1 134 ASP C C -10.018 -29.732 -8.205 1.00 . A A . 134 ASP C 1 1
19 43897 1 1 134 ASP CA C -10.737 -28.353 -8.277 1.00 . A A . 134 ASP CA 1 1
19 43898 1 1 134 ASP CB C -10.485 -27.688 -9.669 1.00 . A A . 134 ASP CB 1 1
19 43899 1 1 134 ASP CG C -9.034 -27.224 -9.921 1.00 . A A . 134 ASP CG 1 1
19 43900 1 1 134 ASP H H -9.587 -26.787 -7.372 1.00 . A A . 134 ASP H 1 1
19 43901 1 1 134 ASP HA H -11.805 -28.531 -8.173 1.00 . A A . 134 ASP HA 1 1
19 43902 1 1 134 ASP HB2 H -10.745 -28.394 -10.451 1.00 . A A . 134 ASP HB2 1 1
19 43903 1 1 134 ASP HB3 H -11.142 -26.828 -9.754 1.00 . A A . 134 ASP HB3 1 1
19 43904 1 1 134 ASP N N -10.323 -27.410 -7.192 1.00 . A A . 134 ASP N 1 1
19 43905 1 1 134 ASP O O -10.394 -30.669 -8.915 1.00 . A A . 134 ASP O 1 1
19 43906 1 1 134 ASP OD1 O -8.091 -27.797 -9.376 1.00 . A A . 134 ASP OD1 1 1
19 43907 1 1 134 ASP OD2 O -8.818 -26.267 -10.672 1.00 . A A . 134 ASP OD2 1 1
19 43908 1 1 135 GLY C C -7.361 -31.536 -8.302 1.00 . A A . 135 GLY C 1 1
19 43909 1 1 135 GLY CA C -8.257 -31.082 -7.132 1.00 . A A . 135 GLY CA 1 1
19 43910 1 1 135 GLY H H -8.754 -29.043 -6.815 1.00 . A A . 135 GLY H 1 1
19 43911 1 1 135 GLY HA2 H -7.625 -30.948 -6.266 1.00 . A A . 135 GLY HA2 1 1
19 43912 1 1 135 GLY HA3 H -8.963 -31.875 -6.907 1.00 . A A . 135 GLY HA3 1 1
19 43913 1 1 135 GLY N N -9.002 -29.835 -7.335 1.00 . A A . 135 GLY N 1 1
19 43914 1 1 135 GLY O O -7.166 -32.743 -8.487 1.00 . A A . 135 GLY O 1 1
19 43915 1 1 136 ASP C C -4.320 -30.938 -9.425 1.00 . A A . 136 ASP C 1 1
19 43916 1 1 136 ASP CA C -5.732 -30.925 -10.092 1.00 . A A . 136 ASP CA 1 1
19 43917 1 1 136 ASP CB C -5.778 -29.977 -11.356 1.00 . A A . 136 ASP CB 1 1
19 43918 1 1 136 ASP CG C -5.710 -28.456 -11.084 1.00 . A A . 136 ASP CG 1 1
19 43919 1 1 136 ASP H H -7.087 -29.658 -8.999 1.00 . A A . 136 ASP H 1 1
19 43920 1 1 136 ASP HA H -5.933 -31.943 -10.438 1.00 . A A . 136 ASP HA 1 1
19 43921 1 1 136 ASP HB2 H -4.943 -30.222 -11.999 1.00 . A A . 136 ASP HB2 1 1
19 43922 1 1 136 ASP HB3 H -6.696 -30.183 -11.901 1.00 . A A . 136 ASP HB3 1 1
19 43923 1 1 136 ASP N N -6.792 -30.590 -9.089 1.00 . A A . 136 ASP N 1 1
19 43924 1 1 136 ASP O O -3.353 -31.455 -10.005 1.00 . A A . 136 ASP O 1 1
19 43925 1 1 136 ASP OD1 O -5.206 -28.040 -10.042 1.00 . A A . 136 ASP OD1 1 1
19 43926 1 1 136 ASP OD2 O -6.194 -27.646 -11.908 1.00 . A A . 136 ASP OD2 1 1
19 43927 1 1 137 GLY C C -2.066 -29.131 -7.971 1.00 . A A . 137 GLY C 1 1
19 43928 1 1 137 GLY CA C -2.962 -30.255 -7.446 1.00 . A A . 137 GLY CA 1 1
19 43929 1 1 137 GLY H H -5.046 -30.002 -7.789 1.00 . A A . 137 GLY H 1 1
19 43930 1 1 137 GLY HA2 H -3.193 -30.048 -6.406 1.00 . A A . 137 GLY HA2 1 1
19 43931 1 1 137 GLY HA3 H -2.423 -31.191 -7.497 1.00 . A A . 137 GLY HA3 1 1
19 43932 1 1 137 GLY N N -4.233 -30.371 -8.189 1.00 . A A . 137 GLY N 1 1
19 43933 1 1 137 GLY O O -0.844 -29.159 -7.784 1.00 . A A . 137 GLY O 1 1
19 43934 1 1 138 GLN C C -2.646 -25.744 -9.137 1.00 . A A . 138 GLN C 1 1
19 43935 1 1 138 GLN CA C -1.991 -27.104 -9.422 1.00 . A A . 138 GLN CA 1 1
19 43936 1 1 138 GLN CB C -2.071 -27.453 -10.940 1.00 . A A . 138 GLN CB 1 1
19 43937 1 1 138 GLN CD C -1.820 -29.299 -12.740 1.00 . A A . 138 GLN CD 1 1
19 43938 1 1 138 GLN CG C -1.547 -28.863 -11.297 1.00 . A A . 138 GLN CG 1 1
19 43939 1 1 138 GLN H H -3.676 -28.046 -8.532 1.00 . A A . 138 GLN H 1 1
19 43940 1 1 138 GLN HA H -0.945 -27.072 -9.113 1.00 . A A . 138 GLN HA 1 1
19 43941 1 1 138 GLN HB2 H -3.107 -27.386 -11.260 1.00 . A A . 138 GLN HB2 1 1
19 43942 1 1 138 GLN HB3 H -1.491 -26.726 -11.498 1.00 . A A . 138 GLN HB3 1 1
19 43943 1 1 138 GLN HE21 H -2.029 -31.188 -12.169 1.00 . A A . 138 GLN HE21 1 1
19 43944 1 1 138 GLN HE22 H -2.209 -30.885 -13.858 1.00 . A A . 138 GLN HE22 1 1
19 43945 1 1 138 GLN HG2 H -0.474 -28.883 -11.140 1.00 . A A . 138 GLN HG2 1 1
19 43946 1 1 138 GLN HG3 H -2.009 -29.580 -10.625 1.00 . A A . 138 GLN HG3 1 1
19 43947 1 1 138 GLN N N -2.690 -28.132 -8.626 1.00 . A A . 138 GLN N 1 1
19 43948 1 1 138 GLN NE2 N -2.045 -30.586 -12.943 1.00 . A A . 138 GLN NE2 1 1
19 43949 1 1 138 GLN O O -3.877 -25.666 -9.037 1.00 . A A . 138 GLN O 1 1
19 43950 1 1 138 GLN OE1 O -1.845 -28.492 -13.663 1.00 . A A . 138 GLN OE1 1 1
19 43951 1 1 139 VAL C C -1.958 -22.258 -9.599 1.00 . A A . 139 VAL C 1 1
19 43952 1 1 139 VAL CA C -2.224 -23.347 -8.525 1.00 . A A . 139 VAL CA 1 1
19 43953 1 1 139 VAL CB C -1.454 -22.974 -7.209 1.00 . A A . 139 VAL CB 1 1
19 43954 1 1 139 VAL CG1 C -1.742 -21.523 -6.760 1.00 . A A . 139 VAL CG1 1 1
19 43955 1 1 139 VAL CG2 C -1.735 -24.005 -6.078 1.00 . A A . 139 VAL CG2 1 1
19 43956 1 1 139 VAL H H -0.858 -24.875 -9.107 1.00 . A A . 139 VAL H 1 1
19 43957 1 1 139 VAL HA H -3.289 -23.363 -8.298 1.00 . A A . 139 VAL HA 1 1
19 43958 1 1 139 VAL HB H -0.398 -23.027 -7.439 1.00 . A A . 139 VAL HB 1 1
19 43959 1 1 139 VAL HG11 H -2.805 -21.390 -6.597 1.00 . A A . 139 VAL HG11 1 1
19 43960 1 1 139 VAL HG12 H -1.413 -20.829 -7.525 1.00 . A A . 139 VAL HG12 1 1
19 43961 1 1 139 VAL HG13 H -1.211 -21.309 -5.841 1.00 . A A . 139 VAL HG13 1 1
19 43962 1 1 139 VAL HG21 H -2.791 -24.017 -5.838 1.00 . A A . 139 VAL HG21 1 1
19 43963 1 1 139 VAL HG22 H -1.172 -23.742 -5.187 1.00 . A A . 139 VAL HG22 1 1
19 43964 1 1 139 VAL HG23 H -1.430 -24.996 -6.398 1.00 . A A . 139 VAL HG23 1 1
19 43965 1 1 139 VAL N N -1.809 -24.701 -8.973 1.00 . A A . 139 VAL N 1 1
19 43966 1 1 139 VAL O O -0.830 -21.783 -9.749 1.00 . A A . 139 VAL O 1 1
19 43967 1 1 140 ASN C C -3.033 -19.429 -10.785 1.00 . A A . 140 ASN C 1 1
19 43968 1 1 140 ASN CA C -2.915 -20.827 -11.385 1.00 . A A . 140 ASN CA 1 1
19 43969 1 1 140 ASN CB C -3.990 -21.085 -12.473 1.00 . A A . 140 ASN CB 1 1
19 43970 1 1 140 ASN CG C -3.695 -22.344 -13.289 1.00 . A A . 140 ASN CG 1 1
19 43971 1 1 140 ASN H H -3.886 -22.210 -10.083 1.00 . A A . 140 ASN H 1 1
19 43972 1 1 140 ASN HA H -1.929 -20.914 -11.836 1.00 . A A . 140 ASN HA 1 1
19 43973 1 1 140 ASN HB2 H -4.963 -21.190 -12.001 1.00 . A A . 140 ASN HB2 1 1
19 43974 1 1 140 ASN HB3 H -4.022 -20.239 -13.151 1.00 . A A . 140 ASN HB3 1 1
19 43975 1 1 140 ASN HD21 H -4.821 -23.458 -12.115 1.00 . A A . 140 ASN HD21 1 1
19 43976 1 1 140 ASN HD22 H -4.051 -24.279 -13.412 1.00 . A A . 140 ASN HD22 1 1
19 43977 1 1 140 ASN N N -3.017 -21.830 -10.304 1.00 . A A . 140 ASN N 1 1
19 43978 1 1 140 ASN ND2 N -4.247 -23.471 -12.900 1.00 . A A . 140 ASN ND2 1 1
19 43979 1 1 140 ASN O O -3.022 -19.297 -9.565 1.00 . A A . 140 ASN O 1 1
19 43980 1 1 140 ASN OD1 O -2.980 -22.298 -14.278 1.00 . A A . 140 ASN OD1 1 1
19 43981 1 1 141 TYR C C -4.637 -16.917 -10.329 1.00 . A A . 141 TYR C 1 1
19 43982 1 1 141 TYR CA C -3.300 -17.011 -11.109 1.00 . A A . 141 TYR CA 1 1
19 43983 1 1 141 TYR CB C -3.236 -15.966 -12.254 1.00 . A A . 141 TYR CB 1 1
19 43984 1 1 141 TYR CD1 C -1.744 -14.025 -11.514 1.00 . A A . 141 TYR CD1 1 1
19 43985 1 1 141 TYR CD2 C -4.113 -13.664 -11.536 1.00 . A A . 141 TYR CD2 1 1
19 43986 1 1 141 TYR CE1 C -1.549 -12.735 -11.064 1.00 . A A . 141 TYR CE1 1 1
19 43987 1 1 141 TYR CE2 C -3.919 -12.370 -11.087 1.00 . A A . 141 TYR CE2 1 1
19 43988 1 1 141 TYR CG C -3.032 -14.522 -11.762 1.00 . A A . 141 TYR CG 1 1
19 43989 1 1 141 TYR CZ C -2.638 -11.910 -10.852 1.00 . A A . 141 TYR CZ 1 1
19 43990 1 1 141 TYR H H -3.078 -18.535 -12.587 1.00 . A A . 141 TYR H 1 1
19 43991 1 1 141 TYR HA H -2.480 -16.818 -10.413 1.00 . A A . 141 TYR HA 1 1
19 43992 1 1 141 TYR HB2 H -2.413 -16.213 -12.915 1.00 . A A . 141 TYR HB2 1 1
19 43993 1 1 141 TYR HB3 H -4.158 -16.003 -12.825 1.00 . A A . 141 TYR HB3 1 1
19 43994 1 1 141 TYR HD1 H -0.888 -14.668 -11.681 1.00 . A A . 141 TYR HD1 1 1
19 43995 1 1 141 TYR HD2 H -5.119 -14.023 -11.719 1.00 . A A . 141 TYR HD2 1 1
19 43996 1 1 141 TYR HE1 H -0.545 -12.375 -10.879 1.00 . A A . 141 TYR HE1 1 1
19 43997 1 1 141 TYR HE2 H -4.776 -11.726 -10.920 1.00 . A A . 141 TYR HE2 1 1
19 43998 1 1 141 TYR HH H -1.755 -10.200 -10.938 1.00 . A A . 141 TYR HH 1 1
19 43999 1 1 141 TYR N N -3.125 -18.383 -11.619 1.00 . A A . 141 TYR N 1 1
19 44000 1 1 141 TYR O O -4.684 -16.343 -9.253 1.00 . A A . 141 TYR O 1 1
19 44001 1 1 141 TYR OH O -2.442 -10.617 -10.409 1.00 . A A . 141 TYR OH 1 1
19 44002 1 1 142 GLU C C -7.055 -18.394 -8.887 1.00 . A A . 142 GLU C 1 1
19 44003 1 1 142 GLU CA C -7.038 -17.618 -10.249 1.00 . A A . 142 GLU CA 1 1
19 44004 1 1 142 GLU CB C -8.060 -18.258 -11.231 1.00 . A A . 142 GLU CB 1 1
19 44005 1 1 142 GLU CD C -8.881 -20.393 -12.406 1.00 . A A . 142 GLU CD 1 1
19 44006 1 1 142 GLU CG C -7.711 -19.692 -11.700 1.00 . A A . 142 GLU CG 1 1
19 44007 1 1 142 GLU H H -5.559 -18.008 -11.742 1.00 . A A . 142 GLU H 1 1
19 44008 1 1 142 GLU HA H -7.345 -16.591 -10.062 1.00 . A A . 142 GLU HA 1 1
19 44009 1 1 142 GLU HB2 H -9.031 -18.289 -10.746 1.00 . A A . 142 GLU HB2 1 1
19 44010 1 1 142 GLU HB3 H -8.141 -17.626 -12.110 1.00 . A A . 142 GLU HB3 1 1
19 44011 1 1 142 GLU HG2 H -6.859 -19.640 -12.374 1.00 . A A . 142 GLU HG2 1 1
19 44012 1 1 142 GLU HG3 H -7.424 -20.283 -10.834 1.00 . A A . 142 GLU HG3 1 1
19 44013 1 1 142 GLU N N -5.691 -17.561 -10.875 1.00 . A A . 142 GLU N 1 1
19 44014 1 1 142 GLU O O -7.669 -17.938 -7.919 1.00 . A A . 142 GLU O 1 1
19 44015 1 1 142 GLU OE1 O -9.873 -20.719 -11.723 1.00 . A A . 142 GLU OE1 1 1
19 44016 1 1 142 GLU OE2 O -8.826 -20.603 -13.639 1.00 . A A . 142 GLU OE2 1 1
19 44017 1 1 143 GLU C C -5.390 -19.803 -6.558 1.00 . A A . 143 GLU C 1 1
19 44018 1 1 143 GLU CA C -6.309 -20.421 -7.628 1.00 . A A . 143 GLU CA 1 1
19 44019 1 1 143 GLU CB C -5.852 -21.833 -8.068 1.00 . A A . 143 GLU CB 1 1
19 44020 1 1 143 GLU CD C -6.444 -23.461 -10.058 1.00 . A A . 143 GLU CD 1 1
19 44021 1 1 143 GLU CG C -6.941 -22.608 -8.882 1.00 . A A . 143 GLU CG 1 1
19 44022 1 1 143 GLU H H -5.935 -19.899 -9.631 1.00 . A A . 143 GLU H 1 1
19 44023 1 1 143 GLU HA H -7.309 -20.498 -7.211 1.00 . A A . 143 GLU HA 1 1
19 44024 1 1 143 GLU HB2 H -4.957 -21.738 -8.678 1.00 . A A . 143 GLU HB2 1 1
19 44025 1 1 143 GLU HB3 H -5.605 -22.418 -7.186 1.00 . A A . 143 GLU HB3 1 1
19 44026 1 1 143 GLU HG2 H -7.433 -23.300 -8.198 1.00 . A A . 143 GLU HG2 1 1
19 44027 1 1 143 GLU HG3 H -7.677 -21.904 -9.251 1.00 . A A . 143 GLU HG3 1 1
19 44028 1 1 143 GLU N N -6.387 -19.573 -8.831 1.00 . A A . 143 GLU N 1 1
19 44029 1 1 143 GLU O O -5.659 -19.904 -5.367 1.00 . A A . 143 GLU O 1 1
19 44030 1 1 143 GLU OE1 O -5.272 -23.767 -10.133 1.00 . A A . 143 GLU OE1 1 1
19 44031 1 1 143 GLU OE2 O -7.257 -23.900 -10.876 1.00 . A A . 143 GLU OE2 1 1
19 44032 1 1 144 PHE C C -4.255 -17.134 -5.539 1.00 . A A . 144 PHE C 1 1
19 44033 1 1 144 PHE CA C -3.452 -18.299 -6.149 1.00 . A A . 144 PHE CA 1 1
19 44034 1 1 144 PHE CB C -2.252 -17.768 -6.990 1.00 . A A . 144 PHE CB 1 1
19 44035 1 1 144 PHE CD1 C -0.534 -16.987 -5.287 1.00 . A A . 144 PHE CD1 1 1
19 44036 1 1 144 PHE CD2 C -1.478 -15.347 -6.756 1.00 . A A . 144 PHE CD2 1 1
19 44037 1 1 144 PHE CE1 C 0.226 -16.005 -4.689 1.00 . A A . 144 PHE CE1 1 1
19 44038 1 1 144 PHE CE2 C -0.713 -14.370 -6.156 1.00 . A A . 144 PHE CE2 1 1
19 44039 1 1 144 PHE CG C -1.404 -16.678 -6.330 1.00 . A A . 144 PHE CG 1 1
19 44040 1 1 144 PHE CZ C 0.138 -14.701 -5.121 1.00 . A A . 144 PHE CZ 1 1
19 44041 1 1 144 PHE H H -4.093 -19.222 -7.954 1.00 . A A . 144 PHE H 1 1
19 44042 1 1 144 PHE HA H -3.081 -18.926 -5.345 1.00 . A A . 144 PHE HA 1 1
19 44043 1 1 144 PHE HB2 H -1.596 -18.599 -7.219 1.00 . A A . 144 PHE HB2 1 1
19 44044 1 1 144 PHE HB3 H -2.635 -17.375 -7.927 1.00 . A A . 144 PHE HB3 1 1
19 44045 1 1 144 PHE HD1 H -0.457 -18.011 -4.939 1.00 . A A . 144 PHE HD1 1 1
19 44046 1 1 144 PHE HD2 H -2.143 -15.084 -7.570 1.00 . A A . 144 PHE HD2 1 1
19 44047 1 1 144 PHE HE1 H 0.898 -16.261 -3.882 1.00 . A A . 144 PHE HE1 1 1
19 44048 1 1 144 PHE HE2 H -0.784 -13.342 -6.492 1.00 . A A . 144 PHE HE2 1 1
19 44049 1 1 144 PHE HZ H 0.732 -13.932 -4.646 1.00 . A A . 144 PHE HZ 1 1
19 44050 1 1 144 PHE N N -4.319 -19.141 -7.007 1.00 . A A . 144 PHE N 1 1
19 44051 1 1 144 PHE O O -4.046 -16.759 -4.377 1.00 . A A . 144 PHE O 1 1
19 44052 1 1 145 VAL C C -7.009 -16.065 -4.747 1.00 . A A . 145 VAL C 1 1
19 44053 1 1 145 VAL CA C -6.093 -15.499 -5.862 1.00 . A A . 145 VAL CA 1 1
19 44054 1 1 145 VAL CB C -6.948 -14.828 -7.019 1.00 . A A . 145 VAL CB 1 1
19 44055 1 1 145 VAL CG1 C -8.148 -14.001 -6.470 1.00 . A A . 145 VAL CG1 1 1
19 44056 1 1 145 VAL CG2 C -6.051 -13.934 -7.919 1.00 . A A . 145 VAL CG2 1 1
19 44057 1 1 145 VAL H H -5.100 -16.780 -7.333 1.00 . A A . 145 VAL H 1 1
19 44058 1 1 145 VAL HA H -5.482 -14.714 -5.411 1.00 . A A . 145 VAL HA 1 1
19 44059 1 1 145 VAL HB H -7.351 -15.625 -7.639 1.00 . A A . 145 VAL HB 1 1
19 44060 1 1 145 VAL HG11 H -8.703 -13.568 -7.294 1.00 . A A . 145 VAL HG11 1 1
19 44061 1 1 145 VAL HG12 H -7.789 -13.208 -5.829 1.00 . A A . 145 VAL HG12 1 1
19 44062 1 1 145 VAL HG13 H -8.808 -14.646 -5.902 1.00 . A A . 145 VAL HG13 1 1
19 44063 1 1 145 VAL HG21 H -5.246 -14.525 -8.334 1.00 . A A . 145 VAL HG21 1 1
19 44064 1 1 145 VAL HG22 H -5.631 -13.125 -7.337 1.00 . A A . 145 VAL HG22 1 1
19 44065 1 1 145 VAL HG23 H -6.640 -13.520 -8.729 1.00 . A A . 145 VAL HG23 1 1
19 44066 1 1 145 VAL N N -5.143 -16.546 -6.358 1.00 . A A . 145 VAL N 1 1
19 44067 1 1 145 VAL O O -7.251 -15.388 -3.745 1.00 . A A . 145 VAL O 1 1
19 44068 1 1 146 GLN C C -7.486 -18.153 -2.533 1.00 . A A . 146 GLN C 1 1
19 44069 1 1 146 GLN CA C -8.263 -18.045 -3.878 1.00 . A A . 146 GLN CA 1 1
19 44070 1 1 146 GLN CB C -8.615 -19.465 -4.384 1.00 . A A . 146 GLN CB 1 1
19 44071 1 1 146 GLN CD C -9.700 -20.935 -6.225 1.00 . A A . 146 GLN CD 1 1
19 44072 1 1 146 GLN CG C -9.541 -19.525 -5.618 1.00 . A A . 146 GLN CG 1 1
19 44073 1 1 146 GLN H H -7.291 -17.770 -5.765 1.00 . A A . 146 GLN H 1 1
19 44074 1 1 146 GLN HA H -9.182 -17.491 -3.711 1.00 . A A . 146 GLN HA 1 1
19 44075 1 1 146 GLN HB2 H -7.685 -19.971 -4.639 1.00 . A A . 146 GLN HB2 1 1
19 44076 1 1 146 GLN HB3 H -9.092 -20.018 -3.580 1.00 . A A . 146 GLN HB3 1 1
19 44077 1 1 146 GLN HE21 H -9.391 -21.833 -4.478 1.00 . A A . 146 GLN HE21 1 1
19 44078 1 1 146 GLN HE22 H -9.689 -22.868 -5.822 1.00 . A A . 146 GLN HE22 1 1
19 44079 1 1 146 GLN HG2 H -10.521 -19.170 -5.335 1.00 . A A . 146 GLN HG2 1 1
19 44080 1 1 146 GLN HG3 H -9.135 -18.868 -6.381 1.00 . A A . 146 GLN HG3 1 1
19 44081 1 1 146 GLN N N -7.477 -17.317 -4.915 1.00 . A A . 146 GLN N 1 1
19 44082 1 1 146 GLN NE2 N -9.580 -21.982 -5.426 1.00 . A A . 146 GLN NE2 1 1
19 44083 1 1 146 GLN O O -8.064 -17.987 -1.453 1.00 . A A . 146 GLN O 1 1
19 44084 1 1 146 GLN OE1 O -9.919 -21.086 -7.424 1.00 . A A . 146 GLN OE1 1 1
19 44085 1 1 147 ARG C C -5.112 -17.128 -0.779 1.00 . A A . 147 ARG C 1 1
19 44086 1 1 147 ARG CA C -5.242 -18.501 -1.479 1.00 . A A . 147 ARG CA 1 1
19 44087 1 1 147 ARG CB C -3.855 -19.011 -1.963 1.00 . A A . 147 ARG CB 1 1
19 44088 1 1 147 ARG CD C -2.951 -19.814 0.314 1.00 . A A . 147 ARG CD 1 1
19 44089 1 1 147 ARG CG C -2.699 -18.951 -0.937 1.00 . A A . 147 ARG CG 1 1
19 44090 1 1 147 ARG CZ C -1.669 -20.637 2.251 1.00 . A A . 147 ARG CZ 1 1
19 44091 1 1 147 ARG H H -5.825 -18.673 -3.524 1.00 . A A . 147 ARG H 1 1
19 44092 1 1 147 ARG HA H -5.643 -19.217 -0.768 1.00 . A A . 147 ARG HA 1 1
19 44093 1 1 147 ARG HB2 H -3.970 -20.046 -2.258 1.00 . A A . 147 ARG HB2 1 1
19 44094 1 1 147 ARG HB3 H -3.559 -18.462 -2.840 1.00 . A A . 147 ARG HB3 1 1
19 44095 1 1 147 ARG HD2 H -3.736 -19.358 0.909 1.00 . A A . 147 ARG HD2 1 1
19 44096 1 1 147 ARG HD3 H -3.272 -20.803 0.001 1.00 . A A . 147 ARG HD3 1 1
19 44097 1 1 147 ARG HE H -0.931 -19.513 0.815 1.00 . A A . 147 ARG HE 1 1
19 44098 1 1 147 ARG HG2 H -1.793 -19.302 -1.417 1.00 . A A . 147 ARG HG2 1 1
19 44099 1 1 147 ARG HG3 H -2.556 -17.920 -0.629 1.00 . A A . 147 ARG HG3 1 1
19 44100 1 1 147 ARG HH11 H -3.603 -21.125 2.316 1.00 . A A . 147 ARG HH11 1 1
19 44101 1 1 147 ARG HH12 H -2.638 -21.717 3.617 1.00 . A A . 147 ARG HH12 1 1
19 44102 1 1 147 ARG HH21 H 0.278 -20.303 2.458 1.00 . A A . 147 ARG HH21 1 1
19 44103 1 1 147 ARG HH22 H -0.460 -21.245 3.706 1.00 . A A . 147 ARG HH22 1 1
19 44104 1 1 147 ARG N N -6.176 -18.455 -2.634 1.00 . A A . 147 ARG N 1 1
19 44105 1 1 147 ARG NE N -1.745 -19.949 1.140 1.00 . A A . 147 ARG NE 1 1
19 44106 1 1 147 ARG NH1 N -2.719 -21.205 2.768 1.00 . A A . 147 ARG NH1 1 1
19 44107 1 1 147 ARG NH2 N -0.530 -20.739 2.852 1.00 . A A . 147 ARG NH2 1 1
19 44108 1 1 147 ARG O O -5.127 -17.047 0.459 1.00 . A A . 147 ARG O 1 1
19 44109 1 1 148 MET C C -6.200 -14.252 -0.379 1.00 . A A . 148 MET C 1 1
19 44110 1 1 148 MET CA C -4.887 -14.674 -1.078 1.00 . A A . 148 MET CA 1 1
19 44111 1 1 148 MET CB C -4.543 -13.698 -2.239 1.00 . A A . 148 MET CB 1 1
19 44112 1 1 148 MET CE C -3.727 -10.079 -0.224 1.00 . A A . 148 MET CE 1 1
19 44113 1 1 148 MET CG C -4.563 -12.206 -1.856 1.00 . A A . 148 MET CG 1 1
19 44114 1 1 148 MET H H -4.917 -16.212 -2.552 1.00 . A A . 148 MET H 1 1
19 44115 1 1 148 MET HA H -4.081 -14.639 -0.347 1.00 . A A . 148 MET HA 1 1
19 44116 1 1 148 MET HB2 H -3.548 -13.935 -2.606 1.00 . A A . 148 MET HB2 1 1
19 44117 1 1 148 MET HB3 H -5.250 -13.853 -3.049 1.00 . A A . 148 MET HB3 1 1
19 44118 1 1 148 MET HE1 H -3.459 -9.560 -1.133 1.00 . A A . 148 MET HE1 1 1
19 44119 1 1 148 MET HE2 H -3.101 -9.730 0.584 1.00 . A A . 148 MET HE2 1 1
19 44120 1 1 148 MET HE3 H -4.762 -9.883 0.013 1.00 . A A . 148 MET HE3 1 1
19 44121 1 1 148 MET HG2 H -4.231 -11.618 -2.707 1.00 . A A . 148 MET HG2 1 1
19 44122 1 1 148 MET HG3 H -5.574 -11.921 -1.599 1.00 . A A . 148 MET HG3 1 1
19 44123 1 1 148 MET N N -4.969 -16.062 -1.583 1.00 . A A . 148 MET N 1 1
19 44124 1 1 148 MET O O -6.169 -13.623 0.686 1.00 . A A . 148 MET O 1 1
19 44125 1 1 148 MET SD S -3.481 -11.841 -0.449 1.00 . A A . 148 MET SD 1 1
19 44126 1 1 149 THR C C -9.065 -14.937 0.808 1.00 . A A . 149 THR C 1 1
19 44127 1 1 149 THR CA C -8.684 -14.219 -0.499 1.00 . A A . 149 THR CA 1 1
19 44128 1 1 149 THR CB C -9.776 -14.513 -1.588 1.00 . A A . 149 THR CB 1 1
19 44129 1 1 149 THR CG2 C -11.202 -14.098 -1.152 1.00 . A A . 149 THR CG2 1 1
19 44130 1 1 149 THR H H -7.285 -15.216 -1.760 1.00 . A A . 149 THR H 1 1
19 44131 1 1 149 THR HA H -8.659 -13.143 -0.323 1.00 . A A . 149 THR HA 1 1
19 44132 1 1 149 THR HB H -9.775 -15.580 -1.792 1.00 . A A . 149 THR HB 1 1
19 44133 1 1 149 THR HG1 H -9.071 -14.460 -3.433 1.00 . A A . 149 THR HG1 1 1
19 44134 1 1 149 THR HG21 H -11.488 -14.654 -0.264 1.00 . A A . 149 THR HG21 1 1
19 44135 1 1 149 THR HG22 H -11.905 -14.314 -1.943 1.00 . A A . 149 THR HG22 1 1
19 44136 1 1 149 THR HG23 H -11.225 -13.040 -0.932 1.00 . A A . 149 THR HG23 1 1
19 44137 1 1 149 THR N N -7.344 -14.640 -0.973 1.00 . A A . 149 THR N 1 1
19 44138 1 1 149 THR O O -9.670 -14.323 1.698 1.00 . A A . 149 THR O 1 1
19 44139 1 1 149 THR OG1 O -9.443 -13.831 -2.805 1.00 . A A . 149 THR OG1 1 1
19 44140 1 1 150 ALA C C -10.314 -17.134 2.575 1.00 . A A . 150 ALA C 1 1
19 44141 1 1 150 ALA CA C -8.813 -17.010 2.173 1.00 . A A . 150 ALA CA 1 1
19 44142 1 1 150 ALA CB C -7.899 -16.449 3.289 1.00 . A A . 150 ALA CB 1 1
19 44143 1 1 150 ALA H H -8.398 -16.730 0.137 1.00 . A A . 150 ALA H 1 1
19 44144 1 1 150 ALA HA H -8.458 -18.013 1.940 1.00 . A A . 150 ALA HA 1 1
19 44145 1 1 150 ALA HB1 H -6.875 -16.403 2.936 1.00 . A A . 150 ALA HB1 1 1
19 44146 1 1 150 ALA HB2 H -7.944 -17.089 4.161 1.00 . A A . 150 ALA HB2 1 1
19 44147 1 1 150 ALA HB3 H -8.227 -15.455 3.560 1.00 . A A . 150 ALA HB3 1 1
19 44148 1 1 150 ALA N N -8.674 -16.230 0.927 1.00 . A A . 150 ALA N 1 1
19 44149 1 1 150 ALA O O -11.071 -17.836 1.899 1.00 . A A . 150 ALA O 1 1
19 44150 1 1 151 LYS C C -12.485 -14.857 4.432 1.00 . A A . 151 LYS C 1 1
19 44151 1 1 151 LYS CA C -12.173 -16.310 4.035 1.00 . A A . 151 LYS CA 1 1
19 44152 1 1 151 LYS CB C -12.550 -17.279 5.193 1.00 . A A . 151 LYS CB 1 1
19 44153 1 1 151 LYS CD C -12.800 -19.707 6.008 1.00 . A A . 151 LYS CD 1 1
19 44154 1 1 151 LYS CE C -12.499 -21.187 5.717 1.00 . A A . 151 LYS CE 1 1
19 44155 1 1 151 LYS CG C -12.341 -18.777 4.871 1.00 . A A . 151 LYS CG 1 1
19 44156 1 1 151 LYS H H -10.069 -16.058 4.257 1.00 . A A . 151 LYS H 1 1
19 44157 1 1 151 LYS HA H -12.779 -16.550 3.163 1.00 . A A . 151 LYS HA 1 1
19 44158 1 1 151 LYS HB2 H -11.946 -17.032 6.062 1.00 . A A . 151 LYS HB2 1 1
19 44159 1 1 151 LYS HB3 H -13.594 -17.133 5.447 1.00 . A A . 151 LYS HB3 1 1
19 44160 1 1 151 LYS HD2 H -12.291 -19.420 6.923 1.00 . A A . 151 LYS HD2 1 1
19 44161 1 1 151 LYS HD3 H -13.870 -19.586 6.146 1.00 . A A . 151 LYS HD3 1 1
19 44162 1 1 151 LYS HE2 H -11.431 -21.311 5.609 1.00 . A A . 151 LYS HE2 1 1
19 44163 1 1 151 LYS HE3 H -12.841 -21.783 6.553 1.00 . A A . 151 LYS HE3 1 1
19 44164 1 1 151 LYS HG2 H -12.901 -19.021 3.975 1.00 . A A . 151 LYS HG2 1 1
19 44165 1 1 151 LYS HG3 H -11.283 -18.947 4.680 1.00 . A A . 151 LYS HG3 1 1
19 44166 1 1 151 LYS HZ1 H -14.190 -21.567 4.547 1.00 . A A . 151 LYS HZ1 1 1
19 44167 1 1 151 LYS HZ2 H -12.944 -22.690 4.332 1.00 . A A . 151 LYS HZ2 1 1
19 44168 1 1 151 LYS HZ3 H -12.820 -21.149 3.648 1.00 . A A . 151 LYS HZ3 1 1
19 44169 1 1 151 LYS N N -10.740 -16.450 3.666 1.00 . A A . 151 LYS N 1 1
19 44170 1 1 151 LYS NZ N -13.159 -21.680 4.476 1.00 . A A . 151 LYS NZ 1 1
19 44171 1 1 151 LYS O O -11.677 -14.185 5.083 1.00 . A A . 151 LYS O 1 1
19 44172 2 2 1 CA CA CA -6.306 23.296 1.893 1.00 . B A . 201 CA CA 1 1
19 44173 3 2 1 CA CA CA 5.716 22.090 2.038 1.00 . C A . 202 CA CA 1 1
19 44174 4 2 1 CA CA CA 5.212 -23.835 -12.144 1.00 . D A . 203 CA CA 1 1
19 44175 5 2 1 CA CA CA -6.361 -26.116 -9.797 1.00 . E A . 204 CA CA 1 1
20 44176 1 1 1 SER C C 10.637 11.682 -3.931 1.00 . A A . 1 SER C 1 1
20 44177 1 1 1 SER CA C 10.842 11.631 -2.397 1.00 . A A . 1 SER CA 1 1
20 44178 1 1 1 SER CB C 10.966 13.059 -1.810 1.00 . A A . 1 SER CB 1 1
20 44179 1 1 1 SER H1 H 11.944 9.853 -2.377 1.00 . A A . 1 SER H1 1 1
20 44180 1 1 1 SER H2 H 12.137 10.793 -0.990 1.00 . A A . 1 SER H2 1 1
20 44181 1 1 1 SER H3 H 12.903 11.243 -2.425 1.00 . A A . 1 SER H3 1 1
20 44182 1 1 1 SER HA H 9.980 11.147 -1.959 1.00 . A A . 1 SER HA 1 1
20 44183 1 1 1 SER HB2 H 11.112 12.994 -0.739 1.00 . A A . 1 SER HB2 1 1
20 44184 1 1 1 SER HB3 H 11.820 13.561 -2.251 1.00 . A A . 1 SER HB3 1 1
20 44185 1 1 1 SER HG H 10.001 14.767 -1.900 1.00 . A A . 1 SER HG 1 1
20 44186 1 1 1 SER N N 12.038 10.826 -2.023 1.00 . A A . 1 SER N 1 1
20 44187 1 1 1 SER O O 9.607 12.177 -4.407 1.00 . A A . 1 SER O 1 1
20 44188 1 1 1 SER OG O 9.804 13.836 -2.054 1.00 . A A . 1 SER OG 1 1
20 44189 1 1 2 LEU C C 10.490 10.314 -6.848 1.00 . A A . 2 LEU C 1 1
20 44190 1 1 2 LEU CA C 11.585 11.193 -6.196 1.00 . A A . 2 LEU CA 1 1
20 44191 1 1 2 LEU CB C 12.988 10.847 -6.799 1.00 . A A . 2 LEU CB 1 1
20 44192 1 1 2 LEU CD1 C 14.471 12.270 -5.227 1.00 . A A . 2 LEU CD1 1 1
20 44193 1 1 2 LEU CD2 C 15.369 11.498 -7.487 1.00 . A A . 2 LEU CD2 1 1
20 44194 1 1 2 LEU CG C 14.112 11.933 -6.691 1.00 . A A . 2 LEU CG 1 1
20 44195 1 1 2 LEU H H 12.312 10.608 -4.276 1.00 . A A . 2 LEU H 1 1
20 44196 1 1 2 LEU HA H 11.344 12.214 -6.438 1.00 . A A . 2 LEU HA 1 1
20 44197 1 1 2 LEU HB2 H 13.347 9.945 -6.315 1.00 . A A . 2 LEU HB2 1 1
20 44198 1 1 2 LEU HB3 H 12.855 10.620 -7.857 1.00 . A A . 2 LEU HB3 1 1
20 44199 1 1 2 LEU HD11 H 14.851 11.389 -4.724 1.00 . A A . 2 LEU HD11 1 1
20 44200 1 1 2 LEU HD12 H 13.589 12.623 -4.709 1.00 . A A . 2 LEU HD12 1 1
20 44201 1 1 2 LEU HD13 H 15.224 13.046 -5.209 1.00 . A A . 2 LEU HD13 1 1
20 44202 1 1 2 LEU HD21 H 16.127 12.268 -7.424 1.00 . A A . 2 LEU HD21 1 1
20 44203 1 1 2 LEU HD22 H 15.105 11.350 -8.527 1.00 . A A . 2 LEU HD22 1 1
20 44204 1 1 2 LEU HD23 H 15.763 10.571 -7.084 1.00 . A A . 2 LEU HD23 1 1
20 44205 1 1 2 LEU HG H 13.747 12.845 -7.143 1.00 . A A . 2 LEU HG 1 1
20 44206 1 1 2 LEU N N 11.591 11.108 -4.708 1.00 . A A . 2 LEU N 1 1
20 44207 1 1 2 LEU O O 10.305 10.364 -8.064 1.00 . A A . 2 LEU O 1 1
20 44208 1 1 3 MET C C 7.493 9.847 -7.012 1.00 . A A . 3 MET C 1 1
20 44209 1 1 3 MET CA C 8.530 8.842 -6.432 1.00 . A A . 3 MET CA 1 1
20 44210 1 1 3 MET CB C 7.923 8.129 -5.197 1.00 . A A . 3 MET CB 1 1
20 44211 1 1 3 MET CE C 4.915 8.892 -4.367 1.00 . A A . 3 MET CE 1 1
20 44212 1 1 3 MET CG C 7.659 9.074 -3.997 1.00 . A A . 3 MET CG 1 1
20 44213 1 1 3 MET H H 10.135 9.361 -5.135 1.00 . A A . 3 MET H 1 1
20 44214 1 1 3 MET HA H 8.771 8.103 -7.190 1.00 . A A . 3 MET HA 1 1
20 44215 1 1 3 MET HB2 H 6.987 7.660 -5.480 1.00 . A A . 3 MET HB2 1 1
20 44216 1 1 3 MET HB3 H 8.608 7.351 -4.873 1.00 . A A . 3 MET HB3 1 1
20 44217 1 1 3 MET HE1 H 5.090 8.190 -5.169 1.00 . A A . 3 MET HE1 1 1
20 44218 1 1 3 MET HE2 H 4.983 9.901 -4.755 1.00 . A A . 3 MET HE2 1 1
20 44219 1 1 3 MET HE3 H 3.929 8.731 -3.955 1.00 . A A . 3 MET HE3 1 1
20 44220 1 1 3 MET HG2 H 8.505 9.041 -3.322 1.00 . A A . 3 MET HG2 1 1
20 44221 1 1 3 MET HG3 H 7.560 10.092 -4.363 1.00 . A A . 3 MET HG3 1 1
20 44222 1 1 3 MET N N 9.787 9.520 -6.034 1.00 . A A . 3 MET N 1 1
20 44223 1 1 3 MET O O 6.777 9.534 -7.959 1.00 . A A . 3 MET O 1 1
20 44224 1 1 3 MET SD S 6.155 8.656 -3.089 1.00 . A A . 3 MET SD 1 1
20 44225 1 1 4 ALA C C 6.944 12.774 -8.185 1.00 . A A . 4 ALA C 1 1
20 44226 1 1 4 ALA CA C 6.541 12.159 -6.825 1.00 . A A . 4 ALA CA 1 1
20 44227 1 1 4 ALA CB C 6.570 13.246 -5.733 1.00 . A A . 4 ALA CB 1 1
20 44228 1 1 4 ALA H H 8.067 11.247 -5.681 1.00 . A A . 4 ALA H 1 1
20 44229 1 1 4 ALA HA H 5.532 11.764 -6.886 1.00 . A A . 4 ALA HA 1 1
20 44230 1 1 4 ALA HB1 H 6.284 12.811 -4.783 1.00 . A A . 4 ALA HB1 1 1
20 44231 1 1 4 ALA HB2 H 5.873 14.039 -5.979 1.00 . A A . 4 ALA HB2 1 1
20 44232 1 1 4 ALA HB3 H 7.568 13.659 -5.647 1.00 . A A . 4 ALA HB3 1 1
20 44233 1 1 4 ALA N N 7.451 11.063 -6.422 1.00 . A A . 4 ALA N 1 1
20 44234 1 1 4 ALA O O 6.116 13.349 -8.899 1.00 . A A . 4 ALA O 1 1
20 44235 1 1 5 ASP C C 8.855 12.344 -10.914 1.00 . A A . 5 ASP C 1 1
20 44236 1 1 5 ASP CA C 8.877 13.258 -9.669 1.00 . A A . 5 ASP CA 1 1
20 44237 1 1 5 ASP CB C 10.333 13.625 -9.281 1.00 . A A . 5 ASP CB 1 1
20 44238 1 1 5 ASP CG C 11.030 14.490 -10.341 1.00 . A A . 5 ASP CG 1 1
20 44239 1 1 5 ASP H H 8.739 11.948 -8.013 1.00 . A A . 5 ASP H 1 1
20 44240 1 1 5 ASP HA H 8.332 14.172 -9.894 1.00 . A A . 5 ASP HA 1 1
20 44241 1 1 5 ASP HB2 H 10.319 14.169 -8.340 1.00 . A A . 5 ASP HB2 1 1
20 44242 1 1 5 ASP HB3 H 10.911 12.715 -9.135 1.00 . A A . 5 ASP HB3 1 1
20 44243 1 1 5 ASP N N 8.227 12.598 -8.528 1.00 . A A . 5 ASP N 1 1
20 44244 1 1 5 ASP O O 8.631 12.808 -12.031 1.00 . A A . 5 ASP O 1 1
20 44245 1 1 5 ASP OD1 O 11.642 13.933 -11.277 1.00 . A A . 5 ASP OD1 1 1
20 44246 1 1 5 ASP OD2 O 10.960 15.735 -10.245 1.00 . A A . 5 ASP OD2 1 1
20 44247 1 1 6 GLN C C 7.786 9.632 -12.372 1.00 . A A . 6 GLN C 1 1
20 44248 1 1 6 GLN CA C 9.175 10.056 -11.813 1.00 . A A . 6 GLN CA 1 1
20 44249 1 1 6 GLN CB C 10.002 8.826 -11.348 1.00 . A A . 6 GLN CB 1 1
20 44250 1 1 6 GLN CD C 12.304 9.900 -11.862 1.00 . A A . 6 GLN CD 1 1
20 44251 1 1 6 GLN CG C 11.421 9.172 -10.834 1.00 . A A . 6 GLN CG 1 1
20 44252 1 1 6 GLN H H 9.166 10.720 -9.786 1.00 . A A . 6 GLN H 1 1
20 44253 1 1 6 GLN HA H 9.718 10.537 -12.625 1.00 . A A . 6 GLN HA 1 1
20 44254 1 1 6 GLN HB2 H 9.465 8.323 -10.549 1.00 . A A . 6 GLN HB2 1 1
20 44255 1 1 6 GLN HB3 H 10.104 8.137 -12.179 1.00 . A A . 6 GLN HB3 1 1
20 44256 1 1 6 GLN HE21 H 13.191 10.941 -10.430 1.00 . A A . 6 GLN HE21 1 1
20 44257 1 1 6 GLN HE22 H 13.727 11.260 -12.039 1.00 . A A . 6 GLN HE22 1 1
20 44258 1 1 6 GLN HG2 H 11.325 9.801 -9.957 1.00 . A A . 6 GLN HG2 1 1
20 44259 1 1 6 GLN HG3 H 11.919 8.252 -10.549 1.00 . A A . 6 GLN HG3 1 1
20 44260 1 1 6 GLN N N 9.072 11.038 -10.707 1.00 . A A . 6 GLN N 1 1
20 44261 1 1 6 GLN NE2 N 13.160 10.789 -11.396 1.00 . A A . 6 GLN NE2 1 1
20 44262 1 1 6 GLN O O 7.710 8.772 -13.256 1.00 . A A . 6 GLN O 1 1
20 44263 1 1 6 GLN OE1 O 12.209 9.675 -13.066 1.00 . A A . 6 GLN OE1 1 1
20 44264 1 1 7 LEU C C 5.166 10.897 -13.725 1.00 . A A . 7 LEU C 1 1
20 44265 1 1 7 LEU CA C 5.335 10.089 -12.414 1.00 . A A . 7 LEU CA 1 1
20 44266 1 1 7 LEU CB C 4.244 10.533 -11.391 1.00 . A A . 7 LEU CB 1 1
20 44267 1 1 7 LEU CD1 C 3.176 10.397 -9.072 1.00 . A A . 7 LEU CD1 1 1
20 44268 1 1 7 LEU CD2 C 4.216 8.308 -10.101 1.00 . A A . 7 LEU CD2 1 1
20 44269 1 1 7 LEU CG C 4.288 9.852 -9.990 1.00 . A A . 7 LEU CG 1 1
20 44270 1 1 7 LEU H H 6.814 10.823 -11.075 1.00 . A A . 7 LEU H 1 1
20 44271 1 1 7 LEU HA H 5.190 9.037 -12.639 1.00 . A A . 7 LEU HA 1 1
20 44272 1 1 7 LEU HB2 H 4.324 11.607 -11.254 1.00 . A A . 7 LEU HB2 1 1
20 44273 1 1 7 LEU HB3 H 3.269 10.331 -11.831 1.00 . A A . 7 LEU HB3 1 1
20 44274 1 1 7 LEU HD11 H 2.204 10.195 -9.506 1.00 . A A . 7 LEU HD11 1 1
20 44275 1 1 7 LEU HD12 H 3.298 11.467 -8.954 1.00 . A A . 7 LEU HD12 1 1
20 44276 1 1 7 LEU HD13 H 3.241 9.928 -8.100 1.00 . A A . 7 LEU HD13 1 1
20 44277 1 1 7 LEU HD21 H 5.057 7.946 -10.680 1.00 . A A . 7 LEU HD21 1 1
20 44278 1 1 7 LEU HD22 H 3.295 8.013 -10.587 1.00 . A A . 7 LEU HD22 1 1
20 44279 1 1 7 LEU HD23 H 4.254 7.870 -9.111 1.00 . A A . 7 LEU HD23 1 1
20 44280 1 1 7 LEU HG H 5.233 10.098 -9.519 1.00 . A A . 7 LEU HG 1 1
20 44281 1 1 7 LEU N N 6.698 10.250 -11.856 1.00 . A A . 7 LEU N 1 1
20 44282 1 1 7 LEU O O 6.049 11.662 -14.134 1.00 . A A . 7 LEU O 1 1
20 44283 1 1 8 THR C C 2.579 12.543 -15.231 1.00 . A A . 8 THR C 1 1
20 44284 1 1 8 THR CA C 3.611 11.463 -15.586 1.00 . A A . 8 THR CA 1 1
20 44285 1 1 8 THR CB C 2.985 10.500 -16.648 1.00 . A A . 8 THR CB 1 1
20 44286 1 1 8 THR CG2 C 3.997 9.441 -17.125 1.00 . A A . 8 THR CG2 1 1
20 44287 1 1 8 THR H H 3.335 10.143 -13.947 1.00 . A A . 8 THR H 1 1
20 44288 1 1 8 THR HA H 4.490 11.942 -16.015 1.00 . A A . 8 THR HA 1 1
20 44289 1 1 8 THR HB H 2.672 11.086 -17.508 1.00 . A A . 8 THR HB 1 1
20 44290 1 1 8 THR HG1 H 1.571 9.098 -16.649 1.00 . A A . 8 THR HG1 1 1
20 44291 1 1 8 THR HG21 H 3.534 8.801 -17.866 1.00 . A A . 8 THR HG21 1 1
20 44292 1 1 8 THR HG22 H 4.317 8.838 -16.286 1.00 . A A . 8 THR HG22 1 1
20 44293 1 1 8 THR HG23 H 4.860 9.928 -17.566 1.00 . A A . 8 THR HG23 1 1
20 44294 1 1 8 THR N N 3.999 10.729 -14.359 1.00 . A A . 8 THR N 1 1
20 44295 1 1 8 THR O O 1.992 12.502 -14.144 1.00 . A A . 8 THR O 1 1
20 44296 1 1 8 THR OG1 O 1.820 9.851 -16.093 1.00 . A A . 8 THR OG1 1 1
20 44297 1 1 9 GLU C C -0.120 13.982 -15.928 1.00 . A A . 9 GLU C 1 1
20 44298 1 1 9 GLU CA C 1.315 14.554 -15.934 1.00 . A A . 9 GLU CA 1 1
20 44299 1 1 9 GLU CB C 1.455 15.686 -16.985 1.00 . A A . 9 GLU CB 1 1
20 44300 1 1 9 GLU CD C 0.915 18.140 -17.605 1.00 . A A . 9 GLU CD 1 1
20 44301 1 1 9 GLU CG C 0.557 16.922 -16.733 1.00 . A A . 9 GLU CG 1 1
20 44302 1 1 9 GLU H H 2.732 13.408 -17.051 1.00 . A A . 9 GLU H 1 1
20 44303 1 1 9 GLU HA H 1.516 14.971 -14.948 1.00 . A A . 9 GLU HA 1 1
20 44304 1 1 9 GLU HB2 H 2.483 16.017 -16.988 1.00 . A A . 9 GLU HB2 1 1
20 44305 1 1 9 GLU HB3 H 1.214 15.286 -17.960 1.00 . A A . 9 GLU HB3 1 1
20 44306 1 1 9 GLU HG2 H -0.476 16.646 -16.931 1.00 . A A . 9 GLU HG2 1 1
20 44307 1 1 9 GLU HG3 H 0.639 17.200 -15.685 1.00 . A A . 9 GLU HG3 1 1
20 44308 1 1 9 GLU N N 2.308 13.475 -16.168 1.00 . A A . 9 GLU N 1 1
20 44309 1 1 9 GLU O O -1.019 14.583 -15.359 1.00 . A A . 9 GLU O 1 1
20 44310 1 1 9 GLU OE1 O 0.576 18.150 -18.806 1.00 . A A . 9 GLU OE1 1 1
20 44311 1 1 9 GLU OE2 O 1.533 19.101 -17.086 1.00 . A A . 9 GLU OE2 1 1
20 44312 1 1 10 GLU C C -1.912 11.646 -15.019 1.00 . A A . 10 GLU C 1 1
20 44313 1 1 10 GLU CA C -1.571 12.034 -16.480 1.00 . A A . 10 GLU CA 1 1
20 44314 1 1 10 GLU CB C -1.465 10.756 -17.350 1.00 . A A . 10 GLU CB 1 1
20 44315 1 1 10 GLU CD C -2.269 11.850 -19.538 1.00 . A A . 10 GLU CD 1 1
20 44316 1 1 10 GLU CG C -1.182 11.011 -18.845 1.00 . A A . 10 GLU CG 1 1
20 44317 1 1 10 GLU H H 0.424 12.450 -17.105 1.00 . A A . 10 GLU H 1 1
20 44318 1 1 10 GLU HA H -2.368 12.662 -16.873 1.00 . A A . 10 GLU HA 1 1
20 44319 1 1 10 GLU HB2 H -0.664 10.136 -16.959 1.00 . A A . 10 GLU HB2 1 1
20 44320 1 1 10 GLU HB3 H -2.395 10.201 -17.273 1.00 . A A . 10 GLU HB3 1 1
20 44321 1 1 10 GLU HG2 H -0.228 11.522 -18.932 1.00 . A A . 10 GLU HG2 1 1
20 44322 1 1 10 GLU HG3 H -1.105 10.053 -19.352 1.00 . A A . 10 GLU HG3 1 1
20 44323 1 1 10 GLU N N -0.309 12.806 -16.557 1.00 . A A . 10 GLU N 1 1
20 44324 1 1 10 GLU O O -3.065 11.751 -14.588 1.00 . A A . 10 GLU O 1 1
20 44325 1 1 10 GLU OE1 O -3.339 11.297 -19.859 1.00 . A A . 10 GLU OE1 1 1
20 44326 1 1 10 GLU OE2 O -2.066 13.059 -19.765 1.00 . A A . 10 GLU OE2 1 1
20 44327 1 1 11 GLN C C -1.127 12.036 -11.953 1.00 . A A . 11 GLN C 1 1
20 44328 1 1 11 GLN CA C -1.018 10.808 -12.849 1.00 . A A . 11 GLN CA 1 1
20 44329 1 1 11 GLN CB C 0.184 9.919 -12.431 1.00 . A A . 11 GLN CB 1 1
20 44330 1 1 11 GLN CD C 1.556 7.813 -12.907 1.00 . A A . 11 GLN CD 1 1
20 44331 1 1 11 GLN CG C 0.273 8.589 -13.201 1.00 . A A . 11 GLN CG 1 1
20 44332 1 1 11 GLN H H 0.020 11.201 -14.664 1.00 . A A . 11 GLN H 1 1
20 44333 1 1 11 GLN HA H -1.927 10.247 -12.753 1.00 . A A . 11 GLN HA 1 1
20 44334 1 1 11 GLN HB2 H 1.105 10.473 -12.597 1.00 . A A . 11 GLN HB2 1 1
20 44335 1 1 11 GLN HB3 H 0.105 9.692 -11.370 1.00 . A A . 11 GLN HB3 1 1
20 44336 1 1 11 GLN HE21 H 2.484 8.678 -14.429 1.00 . A A . 11 GLN HE21 1 1
20 44337 1 1 11 GLN HE22 H 3.413 7.547 -13.516 1.00 . A A . 11 GLN HE22 1 1
20 44338 1 1 11 GLN HG2 H -0.575 7.969 -12.927 1.00 . A A . 11 GLN HG2 1 1
20 44339 1 1 11 GLN HG3 H 0.226 8.795 -14.265 1.00 . A A . 11 GLN HG3 1 1
20 44340 1 1 11 GLN N N -0.878 11.215 -14.263 1.00 . A A . 11 GLN N 1 1
20 44341 1 1 11 GLN NE2 N 2.589 8.038 -13.696 1.00 . A A . 11 GLN NE2 1 1
20 44342 1 1 11 GLN O O -2.005 12.126 -11.104 1.00 . A A . 11 GLN O 1 1
20 44343 1 1 11 GLN OE1 O 1.618 7.012 -11.984 1.00 . A A . 11 GLN OE1 1 1
20 44344 1 1 12 ILE C C -1.499 15.082 -11.653 1.00 . A A . 12 ILE C 1 1
20 44345 1 1 12 ILE CA C -0.187 14.279 -11.495 1.00 . A A . 12 ILE CA 1 1
20 44346 1 1 12 ILE CB C 1.056 15.070 -12.029 1.00 . A A . 12 ILE CB 1 1
20 44347 1 1 12 ILE CD1 C 3.657 14.952 -12.007 1.00 . A A . 12 ILE CD1 1 1
20 44348 1 1 12 ILE CG1 C 2.344 14.356 -11.530 1.00 . A A . 12 ILE CG1 1 1
20 44349 1 1 12 ILE CG2 C 1.024 16.555 -11.650 1.00 . A A . 12 ILE CG2 1 1
20 44350 1 1 12 ILE H H 0.438 12.810 -12.882 1.00 . A A . 12 ILE H 1 1
20 44351 1 1 12 ILE HA H -0.034 14.072 -10.437 1.00 . A A . 12 ILE HA 1 1
20 44352 1 1 12 ILE HB H 1.037 15.018 -13.114 1.00 . A A . 12 ILE HB 1 1
20 44353 1 1 12 ILE HD11 H 3.700 14.925 -13.088 1.00 . A A . 12 ILE HD11 1 1
20 44354 1 1 12 ILE HD12 H 4.480 14.379 -11.603 1.00 . A A . 12 ILE HD12 1 1
20 44355 1 1 12 ILE HD13 H 3.738 15.976 -11.668 1.00 . A A . 12 ILE HD13 1 1
20 44356 1 1 12 ILE HG12 H 2.352 14.370 -10.451 1.00 . A A . 12 ILE HG12 1 1
20 44357 1 1 12 ILE HG13 H 2.310 13.324 -11.865 1.00 . A A . 12 ILE HG13 1 1
20 44358 1 1 12 ILE HG21 H 0.135 17.008 -12.071 1.00 . A A . 12 ILE HG21 1 1
20 44359 1 1 12 ILE HG22 H 1.896 17.052 -12.039 1.00 . A A . 12 ILE HG22 1 1
20 44360 1 1 12 ILE HG23 H 0.998 16.652 -10.576 1.00 . A A . 12 ILE HG23 1 1
20 44361 1 1 12 ILE N N -0.235 12.984 -12.195 1.00 . A A . 12 ILE N 1 1
20 44362 1 1 12 ILE O O -1.888 15.823 -10.752 1.00 . A A . 12 ILE O 1 1
20 44363 1 1 13 ALA C C -4.558 14.816 -12.046 1.00 . A A . 13 ALA C 1 1
20 44364 1 1 13 ALA CA C -3.528 15.436 -13.033 1.00 . A A . 13 ALA CA 1 1
20 44365 1 1 13 ALA CB C -3.927 15.171 -14.484 1.00 . A A . 13 ALA CB 1 1
20 44366 1 1 13 ALA H H -1.721 14.424 -13.531 1.00 . A A . 13 ALA H 1 1
20 44367 1 1 13 ALA HA H -3.503 16.512 -12.882 1.00 . A A . 13 ALA HA 1 1
20 44368 1 1 13 ALA HB1 H -3.966 14.104 -14.658 1.00 . A A . 13 ALA HB1 1 1
20 44369 1 1 13 ALA HB2 H -3.182 15.606 -15.142 1.00 . A A . 13 ALA HB2 1 1
20 44370 1 1 13 ALA HB3 H -4.893 15.610 -14.693 1.00 . A A . 13 ALA HB3 1 1
20 44371 1 1 13 ALA N N -2.166 14.914 -12.800 1.00 . A A . 13 ALA N 1 1
20 44372 1 1 13 ALA O O -5.295 15.540 -11.376 1.00 . A A . 13 ALA O 1 1
20 44373 1 1 14 GLU C C -5.071 13.105 -9.517 1.00 . A A . 14 GLU C 1 1
20 44374 1 1 14 GLU CA C -5.395 12.709 -10.980 1.00 . A A . 14 GLU CA 1 1
20 44375 1 1 14 GLU CB C -5.169 11.178 -11.148 1.00 . A A . 14 GLU CB 1 1
20 44376 1 1 14 GLU CD C -6.914 10.872 -13.021 1.00 . A A . 14 GLU CD 1 1
20 44377 1 1 14 GLU CG C -5.473 10.617 -12.550 1.00 . A A . 14 GLU CG 1 1
20 44378 1 1 14 GLU H H -4.023 12.965 -12.581 1.00 . A A . 14 GLU H 1 1
20 44379 1 1 14 GLU HA H -6.438 12.934 -11.180 1.00 . A A . 14 GLU HA 1 1
20 44380 1 1 14 GLU HB2 H -4.131 10.955 -10.919 1.00 . A A . 14 GLU HB2 1 1
20 44381 1 1 14 GLU HB3 H -5.795 10.650 -10.433 1.00 . A A . 14 GLU HB3 1 1
20 44382 1 1 14 GLU HG2 H -4.780 11.067 -13.257 1.00 . A A . 14 GLU HG2 1 1
20 44383 1 1 14 GLU HG3 H -5.298 9.545 -12.539 1.00 . A A . 14 GLU HG3 1 1
20 44384 1 1 14 GLU N N -4.570 13.468 -11.958 1.00 . A A . 14 GLU N 1 1
20 44385 1 1 14 GLU O O -5.943 13.084 -8.649 1.00 . A A . 14 GLU O 1 1
20 44386 1 1 14 GLU OE1 O -7.856 10.295 -12.433 1.00 . A A . 14 GLU OE1 1 1
20 44387 1 1 14 GLU OE2 O -7.113 11.643 -13.979 1.00 . A A . 14 GLU OE2 1 1
20 44388 1 1 15 PHE C C -3.390 15.310 -7.619 1.00 . A A . 15 PHE C 1 1
20 44389 1 1 15 PHE CA C -3.325 13.794 -7.908 1.00 . A A . 15 PHE CA 1 1
20 44390 1 1 15 PHE CB C -1.906 13.221 -7.678 1.00 . A A . 15 PHE CB 1 1
20 44391 1 1 15 PHE CD1 C -2.720 10.944 -6.851 1.00 . A A . 15 PHE CD1 1 1
20 44392 1 1 15 PHE CD2 C -0.977 10.967 -8.492 1.00 . A A . 15 PHE CD2 1 1
20 44393 1 1 15 PHE CE1 C -2.688 9.559 -6.847 1.00 . A A . 15 PHE CE1 1 1
20 44394 1 1 15 PHE CE2 C -0.949 9.583 -8.481 1.00 . A A . 15 PHE CE2 1 1
20 44395 1 1 15 PHE CG C -1.862 11.680 -7.677 1.00 . A A . 15 PHE CG 1 1
20 44396 1 1 15 PHE CZ C -1.804 8.881 -7.656 1.00 . A A . 15 PHE CZ 1 1
20 44397 1 1 15 PHE H H -3.151 13.407 -9.984 1.00 . A A . 15 PHE H 1 1
20 44398 1 1 15 PHE HA H -3.991 13.311 -7.189 1.00 . A A . 15 PHE HA 1 1
20 44399 1 1 15 PHE HB2 H -1.249 13.587 -8.463 1.00 . A A . 15 PHE HB2 1 1
20 44400 1 1 15 PHE HB3 H -1.530 13.563 -6.721 1.00 . A A . 15 PHE HB3 1 1
20 44401 1 1 15 PHE HD1 H -3.417 11.463 -6.208 1.00 . A A . 15 PHE HD1 1 1
20 44402 1 1 15 PHE HD2 H -0.300 11.511 -9.143 1.00 . A A . 15 PHE HD2 1 1
20 44403 1 1 15 PHE HE1 H -3.359 9.005 -6.200 1.00 . A A . 15 PHE HE1 1 1
20 44404 1 1 15 PHE HE2 H -0.255 9.051 -9.121 1.00 . A A . 15 PHE HE2 1 1
20 44405 1 1 15 PHE HZ H -1.782 7.799 -7.645 1.00 . A A . 15 PHE HZ 1 1
20 44406 1 1 15 PHE N N -3.799 13.426 -9.251 1.00 . A A . 15 PHE N 1 1
20 44407 1 1 15 PHE O O -3.233 15.704 -6.475 1.00 . A A . 15 PHE O 1 1
20 44408 1 1 16 LYS C C -5.322 17.899 -8.117 1.00 . A A . 16 LYS C 1 1
20 44409 1 1 16 LYS CA C -3.832 17.627 -8.392 1.00 . A A . 16 LYS CA 1 1
20 44410 1 1 16 LYS CB C -3.295 18.527 -9.541 1.00 . A A . 16 LYS CB 1 1
20 44411 1 1 16 LYS CD C -3.553 19.479 -11.919 1.00 . A A . 16 LYS CD 1 1
20 44412 1 1 16 LYS CE C -2.159 19.042 -12.409 1.00 . A A . 16 LYS CE 1 1
20 44413 1 1 16 LYS CG C -4.136 18.546 -10.835 1.00 . A A . 16 LYS CG 1 1
20 44414 1 1 16 LYS H H -3.573 15.835 -9.561 1.00 . A A . 16 LYS H 1 1
20 44415 1 1 16 LYS HA H -3.283 17.886 -7.483 1.00 . A A . 16 LYS HA 1 1
20 44416 1 1 16 LYS HB2 H -3.223 19.545 -9.174 1.00 . A A . 16 LYS HB2 1 1
20 44417 1 1 16 LYS HB3 H -2.297 18.185 -9.794 1.00 . A A . 16 LYS HB3 1 1
20 44418 1 1 16 LYS HD2 H -4.227 19.493 -12.766 1.00 . A A . 16 LYS HD2 1 1
20 44419 1 1 16 LYS HD3 H -3.482 20.487 -11.513 1.00 . A A . 16 LYS HD3 1 1
20 44420 1 1 16 LYS HE2 H -1.462 19.064 -11.580 1.00 . A A . 16 LYS HE2 1 1
20 44421 1 1 16 LYS HE3 H -2.216 18.034 -12.801 1.00 . A A . 16 LYS HE3 1 1
20 44422 1 1 16 LYS HG2 H -4.186 17.540 -11.234 1.00 . A A . 16 LYS HG2 1 1
20 44423 1 1 16 LYS HG3 H -5.144 18.876 -10.593 1.00 . A A . 16 LYS HG3 1 1
20 44424 1 1 16 LYS HZ1 H -0.715 19.628 -13.783 1.00 . A A . 16 LYS HZ1 1 1
20 44425 1 1 16 LYS HZ2 H -1.580 20.912 -13.115 1.00 . A A . 16 LYS HZ2 1 1
20 44426 1 1 16 LYS HZ3 H -2.294 19.928 -14.288 1.00 . A A . 16 LYS HZ3 1 1
20 44427 1 1 16 LYS N N -3.597 16.172 -8.641 1.00 . A A . 16 LYS N 1 1
20 44428 1 1 16 LYS NZ N -1.653 19.937 -13.472 1.00 . A A . 16 LYS NZ 1 1
20 44429 1 1 16 LYS O O -5.660 18.842 -7.406 1.00 . A A . 16 LYS O 1 1
20 44430 1 1 17 GLU C C -7.894 16.328 -7.032 1.00 . A A . 17 GLU C 1 1
20 44431 1 1 17 GLU CA C -7.647 17.066 -8.370 1.00 . A A . 17 GLU CA 1 1
20 44432 1 1 17 GLU CB C -8.479 16.481 -9.561 1.00 . A A . 17 GLU CB 1 1
20 44433 1 1 17 GLU CD C -9.097 13.951 -9.475 1.00 . A A . 17 GLU CD 1 1
20 44434 1 1 17 GLU CG C -8.130 15.031 -10.006 1.00 . A A . 17 GLU CG 1 1
20 44435 1 1 17 GLU H H -5.875 16.438 -9.378 1.00 . A A . 17 GLU H 1 1
20 44436 1 1 17 GLU HA H -7.947 18.105 -8.225 1.00 . A A . 17 GLU HA 1 1
20 44437 1 1 17 GLU HB2 H -9.528 16.513 -9.290 1.00 . A A . 17 GLU HB2 1 1
20 44438 1 1 17 GLU HB3 H -8.343 17.139 -10.416 1.00 . A A . 17 GLU HB3 1 1
20 44439 1 1 17 GLU HG2 H -8.118 14.985 -11.095 1.00 . A A . 17 GLU HG2 1 1
20 44440 1 1 17 GLU HG3 H -7.126 14.795 -9.658 1.00 . A A . 17 GLU HG3 1 1
20 44441 1 1 17 GLU N N -6.204 17.067 -8.699 1.00 . A A . 17 GLU N 1 1
20 44442 1 1 17 GLU O O -8.812 16.678 -6.283 1.00 . A A . 17 GLU O 1 1
20 44443 1 1 17 GLU OE1 O -8.933 13.490 -8.328 1.00 . A A . 17 GLU OE1 1 1
20 44444 1 1 17 GLU OE2 O -10.032 13.563 -10.203 1.00 . A A . 17 GLU OE2 1 1
20 44445 1 1 18 ALA C C -6.380 15.654 -4.355 1.00 . A A . 18 ALA C 1 1
20 44446 1 1 18 ALA CA C -6.996 14.679 -5.396 1.00 . A A . 18 ALA CA 1 1
20 44447 1 1 18 ALA CB C -6.202 13.364 -5.439 1.00 . A A . 18 ALA CB 1 1
20 44448 1 1 18 ALA H H -6.525 14.914 -7.466 1.00 . A A . 18 ALA H 1 1
20 44449 1 1 18 ALA HA H -8.019 14.444 -5.088 1.00 . A A . 18 ALA HA 1 1
20 44450 1 1 18 ALA HB1 H -5.178 13.567 -5.727 1.00 . A A . 18 ALA HB1 1 1
20 44451 1 1 18 ALA HB2 H -6.647 12.693 -6.162 1.00 . A A . 18 ALA HB2 1 1
20 44452 1 1 18 ALA HB3 H -6.214 12.892 -4.463 1.00 . A A . 18 ALA HB3 1 1
20 44453 1 1 18 ALA N N -7.066 15.299 -6.741 1.00 . A A . 18 ALA N 1 1
20 44454 1 1 18 ALA O O -6.781 15.648 -3.196 1.00 . A A . 18 ALA O 1 1
20 44455 1 1 19 PHE C C -5.890 18.614 -3.616 1.00 . A A . 19 PHE C 1 1
20 44456 1 1 19 PHE CA C -4.823 17.546 -3.903 1.00 . A A . 19 PHE CA 1 1
20 44457 1 1 19 PHE CB C -3.556 18.192 -4.542 1.00 . A A . 19 PHE CB 1 1
20 44458 1 1 19 PHE CD1 C -2.390 18.668 -2.335 1.00 . A A . 19 PHE CD1 1 1
20 44459 1 1 19 PHE CD2 C -2.273 20.347 -4.017 1.00 . A A . 19 PHE CD2 1 1
20 44460 1 1 19 PHE CE1 C -1.620 19.446 -1.501 1.00 . A A . 19 PHE CE1 1 1
20 44461 1 1 19 PHE CE2 C -1.507 21.129 -3.172 1.00 . A A . 19 PHE CE2 1 1
20 44462 1 1 19 PHE CG C -2.737 19.097 -3.609 1.00 . A A . 19 PHE CG 1 1
20 44463 1 1 19 PHE CZ C -1.179 20.671 -1.911 1.00 . A A . 19 PHE CZ 1 1
20 44464 1 1 19 PHE H H -5.035 16.373 -5.682 1.00 . A A . 19 PHE H 1 1
20 44465 1 1 19 PHE HA H -4.538 17.073 -2.961 1.00 . A A . 19 PHE HA 1 1
20 44466 1 1 19 PHE HB2 H -2.895 17.399 -4.876 1.00 . A A . 19 PHE HB2 1 1
20 44467 1 1 19 PHE HB3 H -3.855 18.773 -5.409 1.00 . A A . 19 PHE HB3 1 1
20 44468 1 1 19 PHE HD1 H -2.735 17.700 -1.988 1.00 . A A . 19 PHE HD1 1 1
20 44469 1 1 19 PHE HD2 H -2.522 20.711 -5.002 1.00 . A A . 19 PHE HD2 1 1
20 44470 1 1 19 PHE HE1 H -1.363 19.086 -0.514 1.00 . A A . 19 PHE HE1 1 1
20 44471 1 1 19 PHE HE2 H -1.158 22.101 -3.500 1.00 . A A . 19 PHE HE2 1 1
20 44472 1 1 19 PHE HZ H -0.573 21.274 -1.247 1.00 . A A . 19 PHE HZ 1 1
20 44473 1 1 19 PHE N N -5.394 16.484 -4.776 1.00 . A A . 19 PHE N 1 1
20 44474 1 1 19 PHE O O -5.983 19.106 -2.511 1.00 . A A . 19 PHE O 1 1
20 44475 1 1 20 SER C C -8.955 19.215 -3.582 1.00 . A A . 20 SER C 1 1
20 44476 1 1 20 SER CA C -7.874 19.827 -4.506 1.00 . A A . 20 SER CA 1 1
20 44477 1 1 20 SER CB C -8.490 20.133 -5.897 1.00 . A A . 20 SER CB 1 1
20 44478 1 1 20 SER H H -6.480 18.578 -5.527 1.00 . A A . 20 SER H 1 1
20 44479 1 1 20 SER HA H -7.531 20.758 -4.064 1.00 . A A . 20 SER HA 1 1
20 44480 1 1 20 SER HB2 H -8.755 19.205 -6.388 1.00 . A A . 20 SER HB2 1 1
20 44481 1 1 20 SER HB3 H -9.382 20.738 -5.778 1.00 . A A . 20 SER HB3 1 1
20 44482 1 1 20 SER HG H -6.684 20.532 -6.555 1.00 . A A . 20 SER HG 1 1
20 44483 1 1 20 SER N N -6.697 18.935 -4.643 1.00 . A A . 20 SER N 1 1
20 44484 1 1 20 SER O O -9.704 19.950 -2.941 1.00 . A A . 20 SER O 1 1
20 44485 1 1 20 SER OG O -7.584 20.835 -6.734 1.00 . A A . 20 SER OG 1 1
20 44486 1 1 21 LEU C C -9.573 17.245 -1.180 1.00 . A A . 21 LEU C 1 1
20 44487 1 1 21 LEU CA C -10.009 17.153 -2.671 1.00 . A A . 21 LEU CA 1 1
20 44488 1 1 21 LEU CB C -10.111 15.665 -3.108 1.00 . A A . 21 LEU CB 1 1
20 44489 1 1 21 LEU CD1 C -12.608 15.352 -2.644 1.00 . A A . 21 LEU CD1 1 1
20 44490 1 1 21 LEU CD2 C -11.063 13.312 -2.753 1.00 . A A . 21 LEU CD2 1 1
20 44491 1 1 21 LEU CG C -11.186 14.805 -2.373 1.00 . A A . 21 LEU CG 1 1
20 44492 1 1 21 LEU H H -8.630 17.331 -4.254 1.00 . A A . 21 LEU H 1 1
20 44493 1 1 21 LEU HA H -10.989 17.612 -2.779 1.00 . A A . 21 LEU HA 1 1
20 44494 1 1 21 LEU HB2 H -10.324 15.642 -4.173 1.00 . A A . 21 LEU HB2 1 1
20 44495 1 1 21 LEU HB3 H -9.139 15.204 -2.954 1.00 . A A . 21 LEU HB3 1 1
20 44496 1 1 21 LEU HD11 H -12.818 15.322 -3.708 1.00 . A A . 21 LEU HD11 1 1
20 44497 1 1 21 LEU HD12 H -12.676 16.375 -2.299 1.00 . A A . 21 LEU HD12 1 1
20 44498 1 1 21 LEU HD13 H -13.338 14.752 -2.117 1.00 . A A . 21 LEU HD13 1 1
20 44499 1 1 21 LEU HD21 H -10.081 12.948 -2.479 1.00 . A A . 21 LEU HD21 1 1
20 44500 1 1 21 LEU HD22 H -11.203 13.189 -3.821 1.00 . A A . 21 LEU HD22 1 1
20 44501 1 1 21 LEU HD23 H -11.815 12.736 -2.225 1.00 . A A . 21 LEU HD23 1 1
20 44502 1 1 21 LEU HG H -11.015 14.880 -1.306 1.00 . A A . 21 LEU HG 1 1
20 44503 1 1 21 LEU N N -9.084 17.871 -3.577 1.00 . A A . 21 LEU N 1 1
20 44504 1 1 21 LEU O O -10.367 17.641 -0.326 1.00 . A A . 21 LEU O 1 1
20 44505 1 1 22 PHE C C -7.620 18.368 0.998 1.00 . A A . 22 PHE C 1 1
20 44506 1 1 22 PHE CA C -7.745 16.905 0.497 1.00 . A A . 22 PHE CA 1 1
20 44507 1 1 22 PHE CB C -6.354 16.200 0.547 1.00 . A A . 22 PHE CB 1 1
20 44508 1 1 22 PHE CD1 C -7.055 14.017 -0.591 1.00 . A A . 22 PHE CD1 1 1
20 44509 1 1 22 PHE CD2 C -5.640 13.876 1.334 1.00 . A A . 22 PHE CD2 1 1
20 44510 1 1 22 PHE CE1 C -7.029 12.639 -0.710 1.00 . A A . 22 PHE CE1 1 1
20 44511 1 1 22 PHE CE2 C -5.619 12.497 1.217 1.00 . A A . 22 PHE CE2 1 1
20 44512 1 1 22 PHE CG C -6.364 14.667 0.433 1.00 . A A . 22 PHE CG 1 1
20 44513 1 1 22 PHE CZ C -6.310 11.878 0.195 1.00 . A A . 22 PHE CZ 1 1
20 44514 1 1 22 PHE H H -7.752 16.510 -1.608 1.00 . A A . 22 PHE H 1 1
20 44515 1 1 22 PHE HA H -8.428 16.372 1.154 1.00 . A A . 22 PHE HA 1 1
20 44516 1 1 22 PHE HB2 H -5.742 16.578 -0.261 1.00 . A A . 22 PHE HB2 1 1
20 44517 1 1 22 PHE HB3 H -5.867 16.460 1.487 1.00 . A A . 22 PHE HB3 1 1
20 44518 1 1 22 PHE HD1 H -7.623 14.606 -1.303 1.00 . A A . 22 PHE HD1 1 1
20 44519 1 1 22 PHE HD2 H -5.095 14.351 2.140 1.00 . A A . 22 PHE HD2 1 1
20 44520 1 1 22 PHE HE1 H -7.571 12.154 -1.512 1.00 . A A . 22 PHE HE1 1 1
20 44521 1 1 22 PHE HE2 H -5.056 11.903 1.927 1.00 . A A . 22 PHE HE2 1 1
20 44522 1 1 22 PHE HZ H -6.289 10.801 0.102 1.00 . A A . 22 PHE HZ 1 1
20 44523 1 1 22 PHE N N -8.317 16.851 -0.882 1.00 . A A . 22 PHE N 1 1
20 44524 1 1 22 PHE O O -7.880 18.664 2.174 1.00 . A A . 22 PHE O 1 1
20 44525 1 1 23 ASP C C -8.453 21.415 0.099 1.00 . A A . 23 ASP C 1 1
20 44526 1 1 23 ASP CA C -7.096 20.712 0.329 1.00 . A A . 23 ASP CA 1 1
20 44527 1 1 23 ASP CB C -5.984 21.373 -0.532 1.00 . A A . 23 ASP CB 1 1
20 44528 1 1 23 ASP CG C -5.483 22.664 0.109 1.00 . A A . 23 ASP CG 1 1
20 44529 1 1 23 ASP H H -7.014 18.930 -0.814 1.00 . A A . 23 ASP H 1 1
20 44530 1 1 23 ASP HA H -6.827 20.830 1.382 1.00 . A A . 23 ASP HA 1 1
20 44531 1 1 23 ASP HB2 H -5.154 20.679 -0.631 1.00 . A A . 23 ASP HB2 1 1
20 44532 1 1 23 ASP HB3 H -6.368 21.594 -1.521 1.00 . A A . 23 ASP HB3 1 1
20 44533 1 1 23 ASP N N -7.222 19.264 0.078 1.00 . A A . 23 ASP N 1 1
20 44534 1 1 23 ASP O O -8.832 21.687 -1.039 1.00 . A A . 23 ASP O 1 1
20 44535 1 1 23 ASP OD1 O -4.674 22.569 1.004 1.00 . A A . 23 ASP OD1 1 1
20 44536 1 1 23 ASP OD2 O -5.948 23.766 -0.202 1.00 . A A . 23 ASP OD2 1 1
20 44537 1 1 24 LYS C C -10.757 23.576 0.838 1.00 . A A . 24 LYS C 1 1
20 44538 1 1 24 LYS CA C -10.597 22.064 1.133 1.00 . A A . 24 LYS CA 1 1
20 44539 1 1 24 LYS CB C -11.263 21.676 2.479 1.00 . A A . 24 LYS CB 1 1
20 44540 1 1 24 LYS CD C -11.699 19.812 4.211 1.00 . A A . 24 LYS CD 1 1
20 44541 1 1 24 LYS CE C -13.231 19.801 4.059 1.00 . A A . 24 LYS CE 1 1
20 44542 1 1 24 LYS CG C -10.965 20.228 2.916 1.00 . A A . 24 LYS CG 1 1
20 44543 1 1 24 LYS H H -8.688 22.022 1.971 1.00 . A A . 24 LYS H 1 1
20 44544 1 1 24 LYS HA H -11.058 21.496 0.329 1.00 . A A . 24 LYS HA 1 1
20 44545 1 1 24 LYS HB2 H -10.910 22.343 3.259 1.00 . A A . 24 LYS HB2 1 1
20 44546 1 1 24 LYS HB3 H -12.338 21.789 2.385 1.00 . A A . 24 LYS HB3 1 1
20 44547 1 1 24 LYS HD2 H -11.372 18.813 4.484 1.00 . A A . 24 LYS HD2 1 1
20 44548 1 1 24 LYS HD3 H -11.428 20.497 5.005 1.00 . A A . 24 LYS HD3 1 1
20 44549 1 1 24 LYS HE2 H -13.668 19.464 4.985 1.00 . A A . 24 LYS HE2 1 1
20 44550 1 1 24 LYS HE3 H -13.574 20.802 3.841 1.00 . A A . 24 LYS HE3 1 1
20 44551 1 1 24 LYS HG2 H -11.264 19.555 2.119 1.00 . A A . 24 LYS HG2 1 1
20 44552 1 1 24 LYS HG3 H -9.893 20.129 3.073 1.00 . A A . 24 LYS HG3 1 1
20 44553 1 1 24 LYS HZ1 H -13.287 17.943 3.117 1.00 . A A . 24 LYS HZ1 1 1
20 44554 1 1 24 LYS HZ2 H -13.370 19.252 2.051 1.00 . A A . 24 LYS HZ2 1 1
20 44555 1 1 24 LYS HZ3 H -14.718 18.829 2.975 1.00 . A A . 24 LYS HZ3 1 1
20 44556 1 1 24 LYS N N -9.166 21.725 1.192 1.00 . A A . 24 LYS N 1 1
20 44557 1 1 24 LYS NZ N -13.684 18.894 2.975 1.00 . A A . 24 LYS NZ 1 1
20 44558 1 1 24 LYS O O -11.499 23.980 -0.064 1.00 . A A . 24 LYS O 1 1
20 44559 1 1 25 ASP C C -9.434 26.387 0.114 1.00 . A A . 25 ASP C 1 1
20 44560 1 1 25 ASP CA C -9.996 25.878 1.499 1.00 . A A . 25 ASP CA 1 1
20 44561 1 1 25 ASP CB C -9.115 26.447 2.655 1.00 . A A . 25 ASP CB 1 1
20 44562 1 1 25 ASP CG C -7.726 25.783 2.733 1.00 . A A . 25 ASP CG 1 1
20 44563 1 1 25 ASP H H -9.560 23.944 2.415 1.00 . A A . 25 ASP H 1 1
20 44564 1 1 25 ASP HA H -11.005 26.246 1.625 1.00 . A A . 25 ASP HA 1 1
20 44565 1 1 25 ASP HB2 H -8.970 27.509 2.510 1.00 . A A . 25 ASP HB2 1 1
20 44566 1 1 25 ASP HB3 H -9.628 26.287 3.598 1.00 . A A . 25 ASP HB3 1 1
20 44567 1 1 25 ASP N N -10.030 24.388 1.644 1.00 . A A . 25 ASP N 1 1
20 44568 1 1 25 ASP O O -9.619 27.560 -0.240 1.00 . A A . 25 ASP O 1 1
20 44569 1 1 25 ASP OD1 O -7.129 25.525 1.696 1.00 . A A . 25 ASP OD1 1 1
20 44570 1 1 25 ASP OD2 O -7.214 25.496 3.830 1.00 . A A . 25 ASP OD2 1 1
20 44571 1 1 26 GLY C C -6.989 26.793 -1.914 1.00 . A A . 26 GLY C 1 1
20 44572 1 1 26 GLY CA C -8.183 25.807 -1.964 1.00 . A A . 26 GLY CA 1 1
20 44573 1 1 26 GLY H H -8.696 24.566 -0.315 1.00 . A A . 26 GLY H 1 1
20 44574 1 1 26 GLY HA2 H -7.842 24.882 -2.412 1.00 . A A . 26 GLY HA2 1 1
20 44575 1 1 26 GLY HA3 H -8.957 26.222 -2.607 1.00 . A A . 26 GLY HA3 1 1
20 44576 1 1 26 GLY N N -8.787 25.480 -0.658 1.00 . A A . 26 GLY N 1 1
20 44577 1 1 26 GLY O O -6.898 27.689 -2.766 1.00 . A A . 26 GLY O 1 1
20 44578 1 1 27 ASP C C -3.593 26.822 -1.494 1.00 . A A . 27 ASP C 1 1
20 44579 1 1 27 ASP CA C -4.837 27.485 -0.826 1.00 . A A . 27 ASP CA 1 1
20 44580 1 1 27 ASP CB C -4.528 27.854 0.673 1.00 . A A . 27 ASP CB 1 1
20 44581 1 1 27 ASP CG C -4.343 26.659 1.635 1.00 . A A . 27 ASP CG 1 1
20 44582 1 1 27 ASP H H -6.218 25.936 -0.250 1.00 . A A . 27 ASP H 1 1
20 44583 1 1 27 ASP HA H -5.038 28.409 -1.363 1.00 . A A . 27 ASP HA 1 1
20 44584 1 1 27 ASP HB2 H -3.623 28.448 0.708 1.00 . A A . 27 ASP HB2 1 1
20 44585 1 1 27 ASP HB3 H -5.347 28.466 1.043 1.00 . A A . 27 ASP HB3 1 1
20 44586 1 1 27 ASP N N -6.068 26.633 -0.926 1.00 . A A . 27 ASP N 1 1
20 44587 1 1 27 ASP O O -2.609 27.509 -1.803 1.00 . A A . 27 ASP O 1 1
20 44588 1 1 27 ASP OD1 O -3.935 25.591 1.216 1.00 . A A . 27 ASP OD1 1 1
20 44589 1 1 27 ASP OD2 O -4.640 26.760 2.834 1.00 . A A . 27 ASP OD2 1 1
20 44590 1 1 28 GLY C C -1.507 24.184 -1.269 1.00 . A A . 28 GLY C 1 1
20 44591 1 1 28 GLY CA C -2.526 24.733 -2.297 1.00 . A A . 28 GLY CA 1 1
20 44592 1 1 28 GLY H H -4.460 24.998 -1.468 1.00 . A A . 28 GLY H 1 1
20 44593 1 1 28 GLY HA2 H -2.939 23.896 -2.839 1.00 . A A . 28 GLY HA2 1 1
20 44594 1 1 28 GLY HA3 H -2.002 25.366 -3.006 1.00 . A A . 28 GLY HA3 1 1
20 44595 1 1 28 GLY N N -3.643 25.489 -1.708 1.00 . A A . 28 GLY N 1 1
20 44596 1 1 28 GLY O O -0.367 23.896 -1.630 1.00 . A A . 28 GLY O 1 1
20 44597 1 1 29 THR C C -2.004 22.860 2.222 1.00 . A A . 29 THR C 1 1
20 44598 1 1 29 THR CA C -1.096 23.444 1.112 1.00 . A A . 29 THR CA 1 1
20 44599 1 1 29 THR CB C -0.153 24.518 1.781 1.00 . A A . 29 THR CB 1 1
20 44600 1 1 29 THR CG2 C 1.156 24.760 1.010 1.00 . A A . 29 THR CG2 1 1
20 44601 1 1 29 THR H H -2.865 24.237 0.198 1.00 . A A . 29 THR H 1 1
20 44602 1 1 29 THR HA H -0.484 22.645 0.701 1.00 . A A . 29 THR HA 1 1
20 44603 1 1 29 THR HB H 0.115 24.169 2.776 1.00 . A A . 29 THR HB 1 1
20 44604 1 1 29 THR HG1 H -1.816 25.588 1.898 1.00 . A A . 29 THR HG1 1 1
20 44605 1 1 29 THR HG21 H 1.708 23.832 0.927 1.00 . A A . 29 THR HG21 1 1
20 44606 1 1 29 THR HG22 H 1.763 25.487 1.537 1.00 . A A . 29 THR HG22 1 1
20 44607 1 1 29 THR HG23 H 0.936 25.135 0.017 1.00 . A A . 29 THR HG23 1 1
20 44608 1 1 29 THR N N -1.935 24.010 0.000 1.00 . A A . 29 THR N 1 1
20 44609 1 1 29 THR O O -2.880 23.572 2.758 1.00 . A A . 29 THR O 1 1
20 44610 1 1 29 THR OG1 O -0.863 25.756 1.942 1.00 . A A . 29 THR OG1 1 1
20 44611 1 1 30 ILE C C -2.169 21.010 5.009 1.00 . A A . 30 ILE C 1 1
20 44612 1 1 30 ILE CA C -2.661 20.883 3.556 1.00 . A A . 30 ILE CA 1 1
20 44613 1 1 30 ILE CB C -2.829 19.370 3.184 1.00 . A A . 30 ILE CB 1 1
20 44614 1 1 30 ILE CD1 C -3.184 17.739 1.219 1.00 . A A . 30 ILE CD1 1 1
20 44615 1 1 30 ILE CG1 C -3.143 19.188 1.671 1.00 . A A . 30 ILE CG1 1 1
20 44616 1 1 30 ILE CG2 C -3.932 18.712 4.045 1.00 . A A . 30 ILE CG2 1 1
20 44617 1 1 30 ILE H H -0.914 21.192 2.368 1.00 . A A . 30 ILE H 1 1
20 44618 1 1 30 ILE HA H -3.649 21.350 3.482 1.00 . A A . 30 ILE HA 1 1
20 44619 1 1 30 ILE HB H -1.890 18.869 3.407 1.00 . A A . 30 ILE HB 1 1
20 44620 1 1 30 ILE HD11 H -3.961 17.211 1.756 1.00 . A A . 30 ILE HD11 1 1
20 44621 1 1 30 ILE HD12 H -2.230 17.267 1.411 1.00 . A A . 30 ILE HD12 1 1
20 44622 1 1 30 ILE HD13 H -3.394 17.700 0.160 1.00 . A A . 30 ILE HD13 1 1
20 44623 1 1 30 ILE HG12 H -4.106 19.630 1.445 1.00 . A A . 30 ILE HG12 1 1
20 44624 1 1 30 ILE HG13 H -2.382 19.694 1.084 1.00 . A A . 30 ILE HG13 1 1
20 44625 1 1 30 ILE HG21 H -4.885 19.188 3.848 1.00 . A A . 30 ILE HG21 1 1
20 44626 1 1 30 ILE HG22 H -3.692 18.820 5.096 1.00 . A A . 30 ILE HG22 1 1
20 44627 1 1 30 ILE HG23 H -4.004 17.656 3.808 1.00 . A A . 30 ILE HG23 1 1
20 44628 1 1 30 ILE N N -1.752 21.608 2.645 1.00 . A A . 30 ILE N 1 1
20 44629 1 1 30 ILE O O -1.166 20.394 5.398 1.00 . A A . 30 ILE O 1 1
20 44630 1 1 31 THR C C -3.077 20.889 8.070 1.00 . A A . 31 THR C 1 1
20 44631 1 1 31 THR CA C -2.577 22.069 7.217 1.00 . A A . 31 THR CA 1 1
20 44632 1 1 31 THR CB C -3.221 23.401 7.729 1.00 . A A . 31 THR CB 1 1
20 44633 1 1 31 THR CG2 C -2.699 24.615 6.943 1.00 . A A . 31 THR CG2 1 1
20 44634 1 1 31 THR H H -3.589 22.354 5.365 1.00 . A A . 31 THR H 1 1
20 44635 1 1 31 THR HA H -1.498 22.152 7.329 1.00 . A A . 31 THR HA 1 1
20 44636 1 1 31 THR HB H -2.963 23.535 8.777 1.00 . A A . 31 THR HB 1 1
20 44637 1 1 31 THR HG1 H -4.911 23.499 6.695 1.00 . A A . 31 THR HG1 1 1
20 44638 1 1 31 THR HG21 H -1.622 24.684 7.042 1.00 . A A . 31 THR HG21 1 1
20 44639 1 1 31 THR HG22 H -3.150 25.520 7.329 1.00 . A A . 31 THR HG22 1 1
20 44640 1 1 31 THR HG23 H -2.955 24.511 5.894 1.00 . A A . 31 THR HG23 1 1
20 44641 1 1 31 THR N N -2.865 21.850 5.781 1.00 . A A . 31 THR N 1 1
20 44642 1 1 31 THR O O -3.955 20.155 7.647 1.00 . A A . 31 THR O 1 1
20 44643 1 1 31 THR OG1 O -4.656 23.342 7.615 1.00 . A A . 31 THR OG1 1 1
20 44644 1 1 32 THR C C -4.320 19.376 10.453 1.00 . A A . 32 THR C 1 1
20 44645 1 1 32 THR CA C -2.800 19.609 10.206 1.00 . A A . 32 THR CA 1 1
20 44646 1 1 32 THR CB C -2.097 19.862 11.574 1.00 . A A . 32 THR CB 1 1
20 44647 1 1 32 THR CG2 C -0.575 19.945 11.410 1.00 . A A . 32 THR CG2 1 1
20 44648 1 1 32 THR H H -1.685 21.258 9.448 1.00 . A A . 32 THR H 1 1
20 44649 1 1 32 THR HA H -2.386 18.694 9.791 1.00 . A A . 32 THR HA 1 1
20 44650 1 1 32 THR HB H -2.327 19.041 12.253 1.00 . A A . 32 THR HB 1 1
20 44651 1 1 32 THR HG1 H -2.441 21.069 13.112 1.00 . A A . 32 THR HG1 1 1
20 44652 1 1 32 THR HG21 H -0.321 20.769 10.755 1.00 . A A . 32 THR HG21 1 1
20 44653 1 1 32 THR HG22 H -0.193 19.022 10.985 1.00 . A A . 32 THR HG22 1 1
20 44654 1 1 32 THR HG23 H -0.112 20.107 12.376 1.00 . A A . 32 THR HG23 1 1
20 44655 1 1 32 THR N N -2.466 20.702 9.245 1.00 . A A . 32 THR N 1 1
20 44656 1 1 32 THR O O -4.782 18.236 10.419 1.00 . A A . 32 THR O 1 1
20 44657 1 1 32 THR OG1 O -2.572 21.093 12.156 1.00 . A A . 32 THR OG1 1 1
20 44658 1 1 33 LYS C C -7.306 19.992 9.610 1.00 . A A . 33 LYS C 1 1
20 44659 1 1 33 LYS CA C -6.552 20.327 10.927 1.00 . A A . 33 LYS CA 1 1
20 44660 1 1 33 LYS CB C -7.113 21.624 11.558 1.00 . A A . 33 LYS CB 1 1
20 44661 1 1 33 LYS CD C -9.142 22.822 12.629 1.00 . A A . 33 LYS CD 1 1
20 44662 1 1 33 LYS CE C -8.307 23.423 13.771 1.00 . A A . 33 LYS CE 1 1
20 44663 1 1 33 LYS CG C -8.560 21.497 12.083 1.00 . A A . 33 LYS CG 1 1
20 44664 1 1 33 LYS H H -4.663 21.334 10.735 1.00 . A A . 33 LYS H 1 1
20 44665 1 1 33 LYS HA H -6.702 19.507 11.625 1.00 . A A . 33 LYS HA 1 1
20 44666 1 1 33 LYS HB2 H -6.475 21.910 12.388 1.00 . A A . 33 LYS HB2 1 1
20 44667 1 1 33 LYS HB3 H -7.085 22.418 10.815 1.00 . A A . 33 LYS HB3 1 1
20 44668 1 1 33 LYS HD2 H -9.193 23.543 11.819 1.00 . A A . 33 LYS HD2 1 1
20 44669 1 1 33 LYS HD3 H -10.145 22.634 12.993 1.00 . A A . 33 LYS HD3 1 1
20 44670 1 1 33 LYS HE2 H -8.155 22.675 14.537 1.00 . A A . 33 LYS HE2 1 1
20 44671 1 1 33 LYS HE3 H -7.340 23.729 13.382 1.00 . A A . 33 LYS HE3 1 1
20 44672 1 1 33 LYS HG2 H -9.195 21.152 11.273 1.00 . A A . 33 LYS HG2 1 1
20 44673 1 1 33 LYS HG3 H -8.577 20.754 12.877 1.00 . A A . 33 LYS HG3 1 1
20 44674 1 1 33 LYS HZ1 H -9.844 24.315 14.852 1.00 . A A . 33 LYS HZ1 1 1
20 44675 1 1 33 LYS HZ2 H -9.170 25.313 13.668 1.00 . A A . 33 LYS HZ2 1 1
20 44676 1 1 33 LYS HZ3 H -8.329 25.023 15.107 1.00 . A A . 33 LYS HZ3 1 1
20 44677 1 1 33 LYS N N -5.087 20.447 10.697 1.00 . A A . 33 LYS N 1 1
20 44678 1 1 33 LYS NZ N -8.958 24.600 14.392 1.00 . A A . 33 LYS NZ 1 1
20 44679 1 1 33 LYS O O -8.294 19.255 9.620 1.00 . A A . 33 LYS O 1 1
20 44680 1 1 34 GLU C C -7.188 18.822 6.698 1.00 . A A . 34 GLU C 1 1
20 44681 1 1 34 GLU CA C -7.360 20.301 7.128 1.00 . A A . 34 GLU CA 1 1
20 44682 1 1 34 GLU CB C -6.681 21.296 6.146 1.00 . A A . 34 GLU CB 1 1
20 44683 1 1 34 GLU CD C -6.405 22.318 3.833 1.00 . A A . 34 GLU CD 1 1
20 44684 1 1 34 GLU CG C -6.955 21.131 4.648 1.00 . A A . 34 GLU CG 1 1
20 44685 1 1 34 GLU H H -6.025 21.124 8.570 1.00 . A A . 34 GLU H 1 1
20 44686 1 1 34 GLU HA H -8.423 20.524 7.172 1.00 . A A . 34 GLU HA 1 1
20 44687 1 1 34 GLU HB2 H -7.007 22.302 6.401 1.00 . A A . 34 GLU HB2 1 1
20 44688 1 1 34 GLU HB3 H -5.603 21.239 6.291 1.00 . A A . 34 GLU HB3 1 1
20 44689 1 1 34 GLU HG2 H -6.475 20.221 4.301 1.00 . A A . 34 GLU HG2 1 1
20 44690 1 1 34 GLU HG3 H -8.028 21.054 4.497 1.00 . A A . 34 GLU HG3 1 1
20 44691 1 1 34 GLU N N -6.807 20.537 8.487 1.00 . A A . 34 GLU N 1 1
20 44692 1 1 34 GLU O O -8.128 18.210 6.178 1.00 . A A . 34 GLU O 1 1
20 44693 1 1 34 GLU OE1 O -5.317 22.854 4.152 1.00 . A A . 34 GLU OE1 1 1
20 44694 1 1 34 GLU OE2 O -7.049 22.748 2.882 1.00 . A A . 34 GLU OE2 1 1
20 44695 1 1 35 LEU C C -6.519 15.965 7.786 1.00 . A A . 35 LEU C 1 1
20 44696 1 1 35 LEU CA C -5.709 16.816 6.778 1.00 . A A . 35 LEU CA 1 1
20 44697 1 1 35 LEU CB C -4.183 16.577 6.981 1.00 . A A . 35 LEU CB 1 1
20 44698 1 1 35 LEU CD1 C -3.813 15.017 4.982 1.00 . A A . 35 LEU CD1 1 1
20 44699 1 1 35 LEU CD2 C -2.156 15.011 6.938 1.00 . A A . 35 LEU CD2 1 1
20 44700 1 1 35 LEU CG C -3.632 15.196 6.508 1.00 . A A . 35 LEU CG 1 1
20 44701 1 1 35 LEU H H -5.240 18.808 7.208 1.00 . A A . 35 LEU H 1 1
20 44702 1 1 35 LEU HA H -5.982 16.533 5.766 1.00 . A A . 35 LEU HA 1 1
20 44703 1 1 35 LEU HB2 H -3.645 17.358 6.447 1.00 . A A . 35 LEU HB2 1 1
20 44704 1 1 35 LEU HB3 H -3.961 16.690 8.038 1.00 . A A . 35 LEU HB3 1 1
20 44705 1 1 35 LEU HD11 H -4.867 15.058 4.737 1.00 . A A . 35 LEU HD11 1 1
20 44706 1 1 35 LEU HD12 H -3.418 14.057 4.676 1.00 . A A . 35 LEU HD12 1 1
20 44707 1 1 35 LEU HD13 H -3.291 15.806 4.452 1.00 . A A . 35 LEU HD13 1 1
20 44708 1 1 35 LEU HD21 H -1.791 14.052 6.590 1.00 . A A . 35 LEU HD21 1 1
20 44709 1 1 35 LEU HD22 H -2.090 15.041 8.017 1.00 . A A . 35 LEU HD22 1 1
20 44710 1 1 35 LEU HD23 H -1.544 15.801 6.519 1.00 . A A . 35 LEU HD23 1 1
20 44711 1 1 35 LEU HG H -4.207 14.413 6.987 1.00 . A A . 35 LEU HG 1 1
20 44712 1 1 35 LEU N N -5.992 18.254 6.946 1.00 . A A . 35 LEU N 1 1
20 44713 1 1 35 LEU O O -6.953 14.853 7.474 1.00 . A A . 35 LEU O 1 1
20 44714 1 1 36 GLY C C -8.993 15.704 9.646 1.00 . A A . 36 GLY C 1 1
20 44715 1 1 36 GLY CA C -7.528 15.892 10.043 1.00 . A A . 36 GLY CA 1 1
20 44716 1 1 36 GLY H H -6.296 17.392 9.179 1.00 . A A . 36 GLY H 1 1
20 44717 1 1 36 GLY HA2 H -7.095 14.931 10.292 1.00 . A A . 36 GLY HA2 1 1
20 44718 1 1 36 GLY HA3 H -7.489 16.520 10.922 1.00 . A A . 36 GLY HA3 1 1
20 44719 1 1 36 GLY N N -6.716 16.525 8.995 1.00 . A A . 36 GLY N 1 1
20 44720 1 1 36 GLY O O -9.626 14.710 10.014 1.00 . A A . 36 GLY O 1 1
20 44721 1 1 37 THR C C -11.020 15.461 7.280 1.00 . A A . 37 THR C 1 1
20 44722 1 1 37 THR CA C -10.886 16.614 8.318 1.00 . A A . 37 THR CA 1 1
20 44723 1 1 37 THR CB C -11.272 17.982 7.646 1.00 . A A . 37 THR CB 1 1
20 44724 1 1 37 THR CG2 C -12.786 18.100 7.395 1.00 . A A . 37 THR CG2 1 1
20 44725 1 1 37 THR H H -8.962 17.452 8.675 1.00 . A A . 37 THR H 1 1
20 44726 1 1 37 THR HA H -11.572 16.431 9.143 1.00 . A A . 37 THR HA 1 1
20 44727 1 1 37 THR HB H -10.754 18.064 6.695 1.00 . A A . 37 THR HB 1 1
20 44728 1 1 37 THR HG1 H -10.045 19.452 8.153 1.00 . A A . 37 THR HG1 1 1
20 44729 1 1 37 THR HG21 H -13.003 19.052 6.926 1.00 . A A . 37 THR HG21 1 1
20 44730 1 1 37 THR HG22 H -13.319 18.036 8.332 1.00 . A A . 37 THR HG22 1 1
20 44731 1 1 37 THR HG23 H -13.113 17.299 6.742 1.00 . A A . 37 THR HG23 1 1
20 44732 1 1 37 THR N N -9.517 16.668 8.873 1.00 . A A . 37 THR N 1 1
20 44733 1 1 37 THR O O -12.099 14.876 7.124 1.00 . A A . 37 THR O 1 1
20 44734 1 1 37 THR OG1 O -10.869 19.083 8.483 1.00 . A A . 37 THR OG1 1 1
20 44735 1 1 38 VAL C C -9.861 12.649 6.272 1.00 . A A . 38 VAL C 1 1
20 44736 1 1 38 VAL CA C -9.844 14.040 5.589 1.00 . A A . 38 VAL CA 1 1
20 44737 1 1 38 VAL CB C -8.558 14.153 4.679 1.00 . A A . 38 VAL CB 1 1
20 44738 1 1 38 VAL CG1 C -8.590 13.124 3.519 1.00 . A A . 38 VAL CG1 1 1
20 44739 1 1 38 VAL CG2 C -8.374 15.597 4.150 1.00 . A A . 38 VAL CG2 1 1
20 44740 1 1 38 VAL H H -9.050 15.561 6.832 1.00 . A A . 38 VAL H 1 1
20 44741 1 1 38 VAL HA H -10.724 14.138 4.956 1.00 . A A . 38 VAL HA 1 1
20 44742 1 1 38 VAL HB H -7.692 13.921 5.299 1.00 . A A . 38 VAL HB 1 1
20 44743 1 1 38 VAL HG11 H -9.445 13.314 2.881 1.00 . A A . 38 VAL HG11 1 1
20 44744 1 1 38 VAL HG12 H -8.661 12.118 3.918 1.00 . A A . 38 VAL HG12 1 1
20 44745 1 1 38 VAL HG13 H -7.684 13.204 2.931 1.00 . A A . 38 VAL HG13 1 1
20 44746 1 1 38 VAL HG21 H -9.239 15.887 3.568 1.00 . A A . 38 VAL HG21 1 1
20 44747 1 1 38 VAL HG22 H -7.490 15.654 3.528 1.00 . A A . 38 VAL HG22 1 1
20 44748 1 1 38 VAL HG23 H -8.263 16.281 4.984 1.00 . A A . 38 VAL HG23 1 1
20 44749 1 1 38 VAL N N -9.892 15.115 6.611 1.00 . A A . 38 VAL N 1 1
20 44750 1 1 38 VAL O O -10.626 11.769 5.887 1.00 . A A . 38 VAL O 1 1
20 44751 1 1 39 MET C C -10.319 11.017 8.855 1.00 . A A . 39 MET C 1 1
20 44752 1 1 39 MET CA C -8.963 11.244 8.135 1.00 . A A . 39 MET CA 1 1
20 44753 1 1 39 MET CB C -7.802 11.314 9.173 1.00 . A A . 39 MET CB 1 1
20 44754 1 1 39 MET CE C -4.300 11.486 6.835 1.00 . A A . 39 MET CE 1 1
20 44755 1 1 39 MET CG C -6.404 11.018 8.601 1.00 . A A . 39 MET CG 1 1
20 44756 1 1 39 MET H H -8.344 13.185 7.479 1.00 . A A . 39 MET H 1 1
20 44757 1 1 39 MET HA H -8.788 10.404 7.469 1.00 . A A . 39 MET HA 1 1
20 44758 1 1 39 MET HB2 H -7.781 12.309 9.608 1.00 . A A . 39 MET HB2 1 1
20 44759 1 1 39 MET HB3 H -7.993 10.600 9.972 1.00 . A A . 39 MET HB3 1 1
20 44760 1 1 39 MET HE1 H -3.660 11.627 7.694 1.00 . A A . 39 MET HE1 1 1
20 44761 1 1 39 MET HE2 H -3.903 12.043 5.998 1.00 . A A . 39 MET HE2 1 1
20 44762 1 1 39 MET HE3 H -4.340 10.436 6.582 1.00 . A A . 39 MET HE3 1 1
20 44763 1 1 39 MET HG2 H -5.670 11.156 9.385 1.00 . A A . 39 MET HG2 1 1
20 44764 1 1 39 MET HG3 H -6.376 9.986 8.269 1.00 . A A . 39 MET HG3 1 1
20 44765 1 1 39 MET N N -8.993 12.472 7.292 1.00 . A A . 39 MET N 1 1
20 44766 1 1 39 MET O O -10.745 9.874 9.049 1.00 . A A . 39 MET O 1 1
20 44767 1 1 39 MET SD S -5.953 12.078 7.210 1.00 . A A . 39 MET SD 1 1
20 44768 1 1 40 ARG C C -13.430 11.690 8.877 1.00 . A A . 40 ARG C 1 1
20 44769 1 1 40 ARG CA C -12.316 12.087 9.881 1.00 . A A . 40 ARG CA 1 1
20 44770 1 1 40 ARG CB C -12.600 13.457 10.536 1.00 . A A . 40 ARG CB 1 1
20 44771 1 1 40 ARG CD C -13.951 14.846 12.185 1.00 . A A . 40 ARG CD 1 1
20 44772 1 1 40 ARG CG C -13.810 13.484 11.493 1.00 . A A . 40 ARG CG 1 1
20 44773 1 1 40 ARG CZ C -15.725 16.014 13.460 1.00 . A A . 40 ARG CZ 1 1
20 44774 1 1 40 ARG H H -10.573 12.994 9.059 1.00 . A A . 40 ARG H 1 1
20 44775 1 1 40 ARG HA H -12.273 11.330 10.662 1.00 . A A . 40 ARG HA 1 1
20 44776 1 1 40 ARG HB2 H -11.718 13.754 11.100 1.00 . A A . 40 ARG HB2 1 1
20 44777 1 1 40 ARG HB3 H -12.763 14.193 9.752 1.00 . A A . 40 ARG HB3 1 1
20 44778 1 1 40 ARG HD2 H -13.039 15.052 12.734 1.00 . A A . 40 ARG HD2 1 1
20 44779 1 1 40 ARG HD3 H -14.080 15.605 11.423 1.00 . A A . 40 ARG HD3 1 1
20 44780 1 1 40 ARG HE H -15.357 14.074 13.550 1.00 . A A . 40 ARG HE 1 1
20 44781 1 1 40 ARG HG2 H -14.715 13.281 10.930 1.00 . A A . 40 ARG HG2 1 1
20 44782 1 1 40 ARG HG3 H -13.682 12.716 12.250 1.00 . A A . 40 ARG HG3 1 1
20 44783 1 1 40 ARG HH11 H -14.718 17.214 12.222 1.00 . A A . 40 ARG HH11 1 1
20 44784 1 1 40 ARG HH12 H -15.939 17.978 13.180 1.00 . A A . 40 ARG HH12 1 1
20 44785 1 1 40 ARG HH21 H -16.893 15.092 14.769 1.00 . A A . 40 ARG HH21 1 1
20 44786 1 1 40 ARG HH22 H -17.165 16.784 14.586 1.00 . A A . 40 ARG HH22 1 1
20 44787 1 1 40 ARG N N -10.988 12.122 9.225 1.00 . A A . 40 ARG N 1 1
20 44788 1 1 40 ARG NE N -15.082 14.911 13.125 1.00 . A A . 40 ARG NE 1 1
20 44789 1 1 40 ARG NH1 N -15.440 17.158 12.911 1.00 . A A . 40 ARG NH1 1 1
20 44790 1 1 40 ARG NH2 N -16.664 15.958 14.341 1.00 . A A . 40 ARG NH2 1 1
20 44791 1 1 40 ARG O O -14.455 11.118 9.266 1.00 . A A . 40 ARG O 1 1
20 44792 1 1 41 SER C C -13.907 9.943 6.304 1.00 . A A . 41 SER C 1 1
20 44793 1 1 41 SER CA C -14.057 11.477 6.466 1.00 . A A . 41 SER CA 1 1
20 44794 1 1 41 SER CB C -13.708 12.192 5.138 1.00 . A A . 41 SER CB 1 1
20 44795 1 1 41 SER H H -12.472 12.605 7.364 1.00 . A A . 41 SER H 1 1
20 44796 1 1 41 SER HA H -15.092 11.695 6.716 1.00 . A A . 41 SER HA 1 1
20 44797 1 1 41 SER HB2 H -12.670 12.014 4.890 1.00 . A A . 41 SER HB2 1 1
20 44798 1 1 41 SER HB3 H -14.336 11.813 4.340 1.00 . A A . 41 SER HB3 1 1
20 44799 1 1 41 SER HG H -13.824 13.862 6.166 1.00 . A A . 41 SER HG 1 1
20 44800 1 1 41 SER N N -13.209 11.994 7.579 1.00 . A A . 41 SER N 1 1
20 44801 1 1 41 SER O O -14.790 9.282 5.758 1.00 . A A . 41 SER O 1 1
20 44802 1 1 41 SER OG O -13.907 13.594 5.241 1.00 . A A . 41 SER OG 1 1
20 44803 1 1 42 LEU C C -12.975 7.381 8.297 1.00 . A A . 42 LEU C 1 1
20 44804 1 1 42 LEU CA C -12.555 7.913 6.889 1.00 . A A . 42 LEU CA 1 1
20 44805 1 1 42 LEU CB C -11.064 7.545 6.577 1.00 . A A . 42 LEU CB 1 1
20 44806 1 1 42 LEU CD1 C -10.653 8.974 4.453 1.00 . A A . 42 LEU CD1 1 1
20 44807 1 1 42 LEU CD2 C -9.251 6.888 4.875 1.00 . A A . 42 LEU CD2 1 1
20 44808 1 1 42 LEU CG C -10.633 7.558 5.066 1.00 . A A . 42 LEU CG 1 1
20 44809 1 1 42 LEU H H -12.042 9.982 7.049 1.00 . A A . 42 LEU H 1 1
20 44810 1 1 42 LEU HA H -13.191 7.429 6.153 1.00 . A A . 42 LEU HA 1 1
20 44811 1 1 42 LEU HB2 H -10.427 8.236 7.119 1.00 . A A . 42 LEU HB2 1 1
20 44812 1 1 42 LEU HB3 H -10.876 6.548 6.968 1.00 . A A . 42 LEU HB3 1 1
20 44813 1 1 42 LEU HD11 H -9.954 9.616 4.977 1.00 . A A . 42 LEU HD11 1 1
20 44814 1 1 42 LEU HD12 H -11.648 9.392 4.534 1.00 . A A . 42 LEU HD12 1 1
20 44815 1 1 42 LEU HD13 H -10.377 8.924 3.408 1.00 . A A . 42 LEU HD13 1 1
20 44816 1 1 42 LEU HD21 H -8.494 7.432 5.428 1.00 . A A . 42 LEU HD21 1 1
20 44817 1 1 42 LEU HD22 H -8.990 6.878 3.825 1.00 . A A . 42 LEU HD22 1 1
20 44818 1 1 42 LEU HD23 H -9.289 5.866 5.235 1.00 . A A . 42 LEU HD23 1 1
20 44819 1 1 42 LEU HG H -11.348 6.969 4.503 1.00 . A A . 42 LEU HG 1 1
20 44820 1 1 42 LEU N N -12.770 9.386 6.778 1.00 . A A . 42 LEU N 1 1
20 44821 1 1 42 LEU O O -12.651 6.243 8.663 1.00 . A A . 42 LEU O 1 1
20 44822 1 1 43 GLY C C -13.262 8.103 11.566 1.00 . A A . 43 GLY C 1 1
20 44823 1 1 43 GLY CA C -14.228 7.840 10.400 1.00 . A A . 43 GLY CA 1 1
20 44824 1 1 43 GLY H H -13.938 9.091 8.707 1.00 . A A . 43 GLY H 1 1
20 44825 1 1 43 GLY HA2 H -15.132 8.407 10.574 1.00 . A A . 43 GLY HA2 1 1
20 44826 1 1 43 GLY HA3 H -14.491 6.786 10.398 1.00 . A A . 43 GLY HA3 1 1
20 44827 1 1 43 GLY N N -13.711 8.211 9.067 1.00 . A A . 43 GLY N 1 1
20 44828 1 1 43 GLY O O -13.692 8.165 12.720 1.00 . A A . 43 GLY O 1 1
20 44829 1 1 44 GLN C C -10.909 9.962 12.761 1.00 . A A . 44 GLN C 1 1
20 44830 1 1 44 GLN CA C -10.923 8.485 12.285 1.00 . A A . 44 GLN CA 1 1
20 44831 1 1 44 GLN CB C -9.544 8.107 11.681 1.00 . A A . 44 GLN CB 1 1
20 44832 1 1 44 GLN CD C -7.025 7.893 12.047 1.00 . A A . 44 GLN CD 1 1
20 44833 1 1 44 GLN CG C -8.379 8.257 12.657 1.00 . A A . 44 GLN CG 1 1
20 44834 1 1 44 GLN H H -11.677 8.202 10.350 1.00 . A A . 44 GLN H 1 1
20 44835 1 1 44 GLN HA H -11.124 7.832 13.134 1.00 . A A . 44 GLN HA 1 1
20 44836 1 1 44 GLN HB2 H -9.578 7.072 11.350 1.00 . A A . 44 GLN HB2 1 1
20 44837 1 1 44 GLN HB3 H -9.353 8.738 10.817 1.00 . A A . 44 GLN HB3 1 1
20 44838 1 1 44 GLN HE21 H -6.721 9.763 11.471 1.00 . A A . 44 GLN HE21 1 1
20 44839 1 1 44 GLN HE22 H -5.466 8.642 11.095 1.00 . A A . 44 GLN HE22 1 1
20 44840 1 1 44 GLN HG2 H -8.343 9.283 13.008 1.00 . A A . 44 GLN HG2 1 1
20 44841 1 1 44 GLN HG3 H -8.572 7.609 13.496 1.00 . A A . 44 GLN HG3 1 1
20 44842 1 1 44 GLN N N -11.959 8.256 11.274 1.00 . A A . 44 GLN N 1 1
20 44843 1 1 44 GLN NE2 N -6.336 8.864 11.477 1.00 . A A . 44 GLN NE2 1 1
20 44844 1 1 44 GLN O O -10.420 10.832 12.046 1.00 . A A . 44 GLN O 1 1
20 44845 1 1 44 GLN OE1 O -6.597 6.746 12.096 1.00 . A A . 44 GLN OE1 1 1
20 44846 1 1 45 ASN C C -9.971 11.809 15.204 1.00 . A A . 45 ASN C 1 1
20 44847 1 1 45 ASN CA C -11.390 11.573 14.601 1.00 . A A . 45 ASN CA 1 1
20 44848 1 1 45 ASN CB C -12.474 11.707 15.701 1.00 . A A . 45 ASN CB 1 1
20 44849 1 1 45 ASN CG C -13.896 11.541 15.159 1.00 . A A . 45 ASN CG 1 1
20 44850 1 1 45 ASN H H -11.902 9.498 14.432 1.00 . A A . 45 ASN H 1 1
20 44851 1 1 45 ASN HA H -11.576 12.323 13.830 1.00 . A A . 45 ASN HA 1 1
20 44852 1 1 45 ASN HB2 H -12.302 10.953 16.462 1.00 . A A . 45 ASN HB2 1 1
20 44853 1 1 45 ASN HB3 H -12.395 12.687 16.161 1.00 . A A . 45 ASN HB3 1 1
20 44854 1 1 45 ASN HD21 H -13.893 9.611 15.585 1.00 . A A . 45 ASN HD21 1 1
20 44855 1 1 45 ASN HD22 H -15.338 10.225 14.873 1.00 . A A . 45 ASN HD22 1 1
20 44856 1 1 45 ASN N N -11.451 10.230 13.963 1.00 . A A . 45 ASN N 1 1
20 44857 1 1 45 ASN ND2 N -14.427 10.339 15.209 1.00 . A A . 45 ASN ND2 1 1
20 44858 1 1 45 ASN O O -9.653 11.247 16.258 1.00 . A A . 45 ASN O 1 1
20 44859 1 1 45 ASN OD1 O -14.516 12.494 14.709 1.00 . A A . 45 ASN OD1 1 1
20 44860 1 1 46 PRO C C -7.370 14.130 15.665 1.00 . A A . 46 PRO C 1 1
20 44861 1 1 46 PRO CA C -7.672 12.785 14.935 1.00 . A A . 46 PRO CA 1 1
20 44862 1 1 46 PRO CB C -6.981 12.724 13.553 1.00 . A A . 46 PRO CB 1 1
20 44863 1 1 46 PRO CD C -9.332 13.406 13.307 1.00 . A A . 46 PRO CD 1 1
20 44864 1 1 46 PRO CG C -8.005 13.264 12.564 1.00 . A A . 46 PRO CG 1 1
20 44865 1 1 46 PRO HA H -7.324 11.957 15.549 1.00 . A A . 46 PRO HA 1 1
20 44866 1 1 46 PRO HB2 H -6.075 13.321 13.562 1.00 . A A . 46 PRO HB2 1 1
20 44867 1 1 46 PRO HB3 H -6.715 11.699 13.320 1.00 . A A . 46 PRO HB3 1 1
20 44868 1 1 46 PRO HD2 H -9.535 14.447 13.551 1.00 . A A . 46 PRO HD2 1 1
20 44869 1 1 46 PRO HD3 H -10.150 12.993 12.727 1.00 . A A . 46 PRO HD3 1 1
20 44870 1 1 46 PRO HG2 H -7.679 14.228 12.192 1.00 . A A . 46 PRO HG2 1 1
20 44871 1 1 46 PRO HG3 H -8.112 12.574 11.732 1.00 . A A . 46 PRO HG3 1 1
20 44872 1 1 46 PRO N N -9.083 12.612 14.533 1.00 . A A . 46 PRO N 1 1
20 44873 1 1 46 PRO O O -8.242 14.998 15.802 1.00 . A A . 46 PRO O 1 1
20 44874 1 1 47 THR C C -4.634 16.228 15.745 1.00 . A A . 47 THR C 1 1
20 44875 1 1 47 THR CA C -5.608 15.555 16.720 1.00 . A A . 47 THR CA 1 1
20 44876 1 1 47 THR CB C -4.853 15.342 18.076 1.00 . A A . 47 THR CB 1 1
20 44877 1 1 47 THR CG2 C -5.774 14.770 19.162 1.00 . A A . 47 THR CG2 1 1
20 44878 1 1 47 THR H H -5.518 13.508 16.101 1.00 . A A . 47 THR H 1 1
20 44879 1 1 47 THR HA H -6.452 16.225 16.897 1.00 . A A . 47 THR HA 1 1
20 44880 1 1 47 THR HB H -4.482 16.306 18.420 1.00 . A A . 47 THR HB 1 1
20 44881 1 1 47 THR HG1 H -4.008 13.556 17.937 1.00 . A A . 47 THR HG1 1 1
20 44882 1 1 47 THR HG21 H -6.171 13.816 18.841 1.00 . A A . 47 THR HG21 1 1
20 44883 1 1 47 THR HG22 H -6.594 15.456 19.341 1.00 . A A . 47 THR HG22 1 1
20 44884 1 1 47 THR HG23 H -5.216 14.636 20.079 1.00 . A A . 47 THR HG23 1 1
20 44885 1 1 47 THR N N -6.120 14.279 16.142 1.00 . A A . 47 THR N 1 1
20 44886 1 1 47 THR O O -3.887 15.544 15.059 1.00 . A A . 47 THR O 1 1
20 44887 1 1 47 THR OG1 O -3.721 14.474 17.885 1.00 . A A . 47 THR OG1 1 1
20 44888 1 1 48 GLU C C -2.198 17.942 15.158 1.00 . A A . 48 GLU C 1 1
20 44889 1 1 48 GLU CA C -3.679 18.386 14.929 1.00 . A A . 48 GLU CA 1 1
20 44890 1 1 48 GLU CB C -3.859 19.884 15.283 1.00 . A A . 48 GLU CB 1 1
20 44891 1 1 48 GLU CD C -5.295 22.003 15.083 1.00 . A A . 48 GLU CD 1 1
20 44892 1 1 48 GLU CG C -5.204 20.489 14.830 1.00 . A A . 48 GLU CG 1 1
20 44893 1 1 48 GLU H H -5.387 18.014 16.177 1.00 . A A . 48 GLU H 1 1
20 44894 1 1 48 GLU HA H -3.913 18.248 13.876 1.00 . A A . 48 GLU HA 1 1
20 44895 1 1 48 GLU HB2 H -3.787 19.993 16.363 1.00 . A A . 48 GLU HB2 1 1
20 44896 1 1 48 GLU HB3 H -3.059 20.455 14.821 1.00 . A A . 48 GLU HB3 1 1
20 44897 1 1 48 GLU HG2 H -5.325 20.304 13.766 1.00 . A A . 48 GLU HG2 1 1
20 44898 1 1 48 GLU HG3 H -6.008 19.990 15.364 1.00 . A A . 48 GLU HG3 1 1
20 44899 1 1 48 GLU N N -4.652 17.568 15.704 1.00 . A A . 48 GLU N 1 1
20 44900 1 1 48 GLU O O -1.380 17.986 14.233 1.00 . A A . 48 GLU O 1 1
20 44901 1 1 48 GLU OE1 O -4.775 22.784 14.254 1.00 . A A . 48 GLU OE1 1 1
20 44902 1 1 48 GLU OE2 O -5.866 22.424 16.113 1.00 . A A . 48 GLU OE2 1 1
20 44903 1 1 49 ALA C C -0.299 15.601 15.906 1.00 . A A . 49 ALA C 1 1
20 44904 1 1 49 ALA CA C -0.573 16.890 16.732 1.00 . A A . 49 ALA CA 1 1
20 44905 1 1 49 ALA CB C -0.510 16.594 18.240 1.00 . A A . 49 ALA CB 1 1
20 44906 1 1 49 ALA H H -2.555 17.595 17.104 1.00 . A A . 49 ALA H 1 1
20 44907 1 1 49 ALA HA H 0.195 17.622 16.502 1.00 . A A . 49 ALA HA 1 1
20 44908 1 1 49 ALA HB1 H 0.470 16.212 18.501 1.00 . A A . 49 ALA HB1 1 1
20 44909 1 1 49 ALA HB2 H -1.263 15.861 18.500 1.00 . A A . 49 ALA HB2 1 1
20 44910 1 1 49 ALA HB3 H -0.695 17.505 18.796 1.00 . A A . 49 ALA HB3 1 1
20 44911 1 1 49 ALA N N -1.884 17.499 16.392 1.00 . A A . 49 ALA N 1 1
20 44912 1 1 49 ALA O O 0.790 15.429 15.352 1.00 . A A . 49 ALA O 1 1
20 44913 1 1 50 GLU C C -1.009 13.654 13.552 1.00 . A A . 50 GLU C 1 1
20 44914 1 1 50 GLU CA C -1.272 13.444 15.070 1.00 . A A . 50 GLU CA 1 1
20 44915 1 1 50 GLU CB C -2.613 12.675 15.270 1.00 . A A . 50 GLU CB 1 1
20 44916 1 1 50 GLU CD C -4.090 10.649 14.632 1.00 . A A . 50 GLU CD 1 1
20 44917 1 1 50 GLU CG C -2.673 11.262 14.646 1.00 . A A . 50 GLU CG 1 1
20 44918 1 1 50 GLU H H -2.152 14.950 16.292 1.00 . A A . 50 GLU H 1 1
20 44919 1 1 50 GLU HA H -0.459 12.850 15.485 1.00 . A A . 50 GLU HA 1 1
20 44920 1 1 50 GLU HB2 H -2.795 12.577 16.335 1.00 . A A . 50 GLU HB2 1 1
20 44921 1 1 50 GLU HB3 H -3.416 13.271 14.844 1.00 . A A . 50 GLU HB3 1 1
20 44922 1 1 50 GLU HG2 H -2.302 11.323 13.626 1.00 . A A . 50 GLU HG2 1 1
20 44923 1 1 50 GLU HG3 H -2.020 10.605 15.210 1.00 . A A . 50 GLU HG3 1 1
20 44924 1 1 50 GLU N N -1.321 14.727 15.821 1.00 . A A . 50 GLU N 1 1
20 44925 1 1 50 GLU O O -0.330 12.846 12.924 1.00 . A A . 50 GLU O 1 1
20 44926 1 1 50 GLU OE1 O -4.714 10.539 15.707 1.00 . A A . 50 GLU OE1 1 1
20 44927 1 1 50 GLU OE2 O -4.585 10.267 13.548 1.00 . A A . 50 GLU OE2 1 1
20 44928 1 1 51 LEU C C -0.015 15.820 11.296 1.00 . A A . 51 LEU C 1 1
20 44929 1 1 51 LEU CA C -1.339 15.049 11.523 1.00 . A A . 51 LEU CA 1 1
20 44930 1 1 51 LEU CB C -2.522 15.847 10.907 1.00 . A A . 51 LEU CB 1 1
20 44931 1 1 51 LEU CD1 C -3.834 13.741 10.200 1.00 . A A . 51 LEU CD1 1 1
20 44932 1 1 51 LEU CD2 C -4.625 15.112 12.181 1.00 . A A . 51 LEU CD2 1 1
20 44933 1 1 51 LEU CG C -3.913 15.134 10.827 1.00 . A A . 51 LEU CG 1 1
20 44934 1 1 51 LEU H H -2.149 15.312 13.493 1.00 . A A . 51 LEU H 1 1
20 44935 1 1 51 LEU HA H -1.262 14.101 10.991 1.00 . A A . 51 LEU HA 1 1
20 44936 1 1 51 LEU HB2 H -2.644 16.763 11.478 1.00 . A A . 51 LEU HB2 1 1
20 44937 1 1 51 LEU HB3 H -2.243 16.131 9.895 1.00 . A A . 51 LEU HB3 1 1
20 44938 1 1 51 LEU HD11 H -3.385 13.810 9.219 1.00 . A A . 51 LEU HD11 1 1
20 44939 1 1 51 LEU HD12 H -4.831 13.330 10.101 1.00 . A A . 51 LEU HD12 1 1
20 44940 1 1 51 LEU HD13 H -3.237 13.091 10.824 1.00 . A A . 51 LEU HD13 1 1
20 44941 1 1 51 LEU HD21 H -4.053 14.528 12.892 1.00 . A A . 51 LEU HD21 1 1
20 44942 1 1 51 LEU HD22 H -5.609 14.680 12.067 1.00 . A A . 51 LEU HD22 1 1
20 44943 1 1 51 LEU HD23 H -4.727 16.126 12.552 1.00 . A A . 51 LEU HD23 1 1
20 44944 1 1 51 LEU HG H -4.536 15.703 10.169 1.00 . A A . 51 LEU HG 1 1
20 44945 1 1 51 LEU N N -1.566 14.731 12.962 1.00 . A A . 51 LEU N 1 1
20 44946 1 1 51 LEU O O 0.525 15.793 10.190 1.00 . A A . 51 LEU O 1 1
20 44947 1 1 52 GLN C C 2.980 16.400 11.971 1.00 . A A . 52 GLN C 1 1
20 44948 1 1 52 GLN CA C 1.755 17.292 12.251 1.00 . A A . 52 GLN CA 1 1
20 44949 1 1 52 GLN CB C 1.980 18.139 13.540 1.00 . A A . 52 GLN CB 1 1
20 44950 1 1 52 GLN CD C 3.397 20.028 12.447 1.00 . A A . 52 GLN CD 1 1
20 44951 1 1 52 GLN CG C 3.297 18.962 13.556 1.00 . A A . 52 GLN CG 1 1
20 44952 1 1 52 GLN H H 0.052 16.422 13.214 1.00 . A A . 52 GLN H 1 1
20 44953 1 1 52 GLN HA H 1.631 17.976 11.412 1.00 . A A . 52 GLN HA 1 1
20 44954 1 1 52 GLN HB2 H 1.147 18.829 13.652 1.00 . A A . 52 GLN HB2 1 1
20 44955 1 1 52 GLN HB3 H 1.985 17.471 14.395 1.00 . A A . 52 GLN HB3 1 1
20 44956 1 1 52 GLN HE21 H 5.351 19.743 12.262 1.00 . A A . 52 GLN HE21 1 1
20 44957 1 1 52 GLN HE22 H 4.653 20.922 11.216 1.00 . A A . 52 GLN HE22 1 1
20 44958 1 1 52 GLN HG2 H 3.377 19.466 14.510 1.00 . A A . 52 GLN HG2 1 1
20 44959 1 1 52 GLN HG3 H 4.130 18.274 13.453 1.00 . A A . 52 GLN HG3 1 1
20 44960 1 1 52 GLN N N 0.503 16.490 12.347 1.00 . A A . 52 GLN N 1 1
20 44961 1 1 52 GLN NE2 N 4.588 20.256 11.927 1.00 . A A . 52 GLN NE2 1 1
20 44962 1 1 52 GLN O O 3.849 16.766 11.172 1.00 . A A . 52 GLN O 1 1
20 44963 1 1 52 GLN OE1 O 2.411 20.628 12.045 1.00 . A A . 52 GLN OE1 1 1
20 44964 1 1 53 ASP C C 3.961 13.516 11.065 1.00 . A A . 53 ASP C 1 1
20 44965 1 1 53 ASP CA C 4.138 14.266 12.402 1.00 . A A . 53 ASP CA 1 1
20 44966 1 1 53 ASP CB C 4.269 13.293 13.601 1.00 . A A . 53 ASP CB 1 1
20 44967 1 1 53 ASP CG C 3.021 12.446 13.839 1.00 . A A . 53 ASP CG 1 1
20 44968 1 1 53 ASP H H 2.279 14.941 13.167 1.00 . A A . 53 ASP H 1 1
20 44969 1 1 53 ASP HA H 5.054 14.856 12.341 1.00 . A A . 53 ASP HA 1 1
20 44970 1 1 53 ASP HB2 H 5.112 12.631 13.432 1.00 . A A . 53 ASP HB2 1 1
20 44971 1 1 53 ASP HB3 H 4.469 13.870 14.500 1.00 . A A . 53 ASP HB3 1 1
20 44972 1 1 53 ASP N N 3.027 15.211 12.598 1.00 . A A . 53 ASP N 1 1
20 44973 1 1 53 ASP O O 4.952 13.177 10.420 1.00 . A A . 53 ASP O 1 1
20 44974 1 1 53 ASP OD1 O 2.088 12.937 14.490 1.00 . A A . 53 ASP OD1 1 1
20 44975 1 1 53 ASP OD2 O 2.962 11.292 13.374 1.00 . A A . 53 ASP OD2 1 1
20 44976 1 1 54 MET C C 2.962 13.671 8.195 1.00 . A A . 54 MET C 1 1
20 44977 1 1 54 MET CA C 2.376 12.755 9.288 1.00 . A A . 54 MET CA 1 1
20 44978 1 1 54 MET CB C 0.852 12.604 9.034 1.00 . A A . 54 MET CB 1 1
20 44979 1 1 54 MET CE C -2.343 10.617 10.863 1.00 . A A . 54 MET CE 1 1
20 44980 1 1 54 MET CG C 0.112 11.666 9.985 1.00 . A A . 54 MET CG 1 1
20 44981 1 1 54 MET H H 1.944 13.484 11.254 1.00 . A A . 54 MET H 1 1
20 44982 1 1 54 MET HA H 2.843 11.787 9.226 1.00 . A A . 54 MET HA 1 1
20 44983 1 1 54 MET HB2 H 0.390 13.582 9.112 1.00 . A A . 54 MET HB2 1 1
20 44984 1 1 54 MET HB3 H 0.697 12.238 8.022 1.00 . A A . 54 MET HB3 1 1
20 44985 1 1 54 MET HE1 H -2.408 11.381 11.630 1.00 . A A . 54 MET HE1 1 1
20 44986 1 1 54 MET HE2 H -1.763 9.782 11.227 1.00 . A A . 54 MET HE2 1 1
20 44987 1 1 54 MET HE3 H -3.339 10.283 10.611 1.00 . A A . 54 MET HE3 1 1
20 44988 1 1 54 MET HG2 H 0.658 10.732 10.058 1.00 . A A . 54 MET HG2 1 1
20 44989 1 1 54 MET HG3 H 0.057 12.126 10.962 1.00 . A A . 54 MET HG3 1 1
20 44990 1 1 54 MET N N 2.683 13.292 10.640 1.00 . A A . 54 MET N 1 1
20 44991 1 1 54 MET O O 3.421 13.206 7.146 1.00 . A A . 54 MET O 1 1
20 44992 1 1 54 MET SD S -1.565 11.314 9.407 1.00 . A A . 54 MET SD 1 1
20 44993 1 1 55 ILE C C 5.052 15.978 7.661 1.00 . A A . 55 ILE C 1 1
20 44994 1 1 55 ILE CA C 3.508 16.005 7.602 1.00 . A A . 55 ILE CA 1 1
20 44995 1 1 55 ILE CB C 2.977 17.436 7.978 1.00 . A A . 55 ILE CB 1 1
20 44996 1 1 55 ILE CD1 C 0.801 18.843 8.137 1.00 . A A . 55 ILE CD1 1 1
20 44997 1 1 55 ILE CG1 C 1.464 17.572 7.635 1.00 . A A . 55 ILE CG1 1 1
20 44998 1 1 55 ILE CG2 C 3.792 18.537 7.274 1.00 . A A . 55 ILE CG2 1 1
20 44999 1 1 55 ILE H H 2.576 15.276 9.342 1.00 . A A . 55 ILE H 1 1
20 45000 1 1 55 ILE HA H 3.186 15.782 6.583 1.00 . A A . 55 ILE HA 1 1
20 45001 1 1 55 ILE HB H 3.104 17.567 9.050 1.00 . A A . 55 ILE HB 1 1
20 45002 1 1 55 ILE HD11 H -0.247 18.831 7.875 1.00 . A A . 55 ILE HD11 1 1
20 45003 1 1 55 ILE HD12 H 1.274 19.703 7.680 1.00 . A A . 55 ILE HD12 1 1
20 45004 1 1 55 ILE HD13 H 0.903 18.905 9.211 1.00 . A A . 55 ILE HD13 1 1
20 45005 1 1 55 ILE HG12 H 1.358 17.571 6.556 1.00 . A A . 55 ILE HG12 1 1
20 45006 1 1 55 ILE HG13 H 0.920 16.731 8.042 1.00 . A A . 55 ILE HG13 1 1
20 45007 1 1 55 ILE HG21 H 4.828 18.489 7.584 1.00 . A A . 55 ILE HG21 1 1
20 45008 1 1 55 ILE HG22 H 3.390 19.506 7.542 1.00 . A A . 55 ILE HG22 1 1
20 45009 1 1 55 ILE HG23 H 3.733 18.416 6.198 1.00 . A A . 55 ILE HG23 1 1
20 45010 1 1 55 ILE N N 2.942 14.984 8.481 1.00 . A A . 55 ILE N 1 1
20 45011 1 1 55 ILE O O 5.690 15.868 6.631 1.00 . A A . 55 ILE O 1 1
20 45012 1 1 56 ASN C C 7.917 15.026 8.427 1.00 . A A . 56 ASN C 1 1
20 45013 1 1 56 ASN CA C 7.108 16.179 9.079 1.00 . A A . 56 ASN CA 1 1
20 45014 1 1 56 ASN CB C 7.441 16.284 10.590 1.00 . A A . 56 ASN CB 1 1
20 45015 1 1 56 ASN CG C 6.894 17.552 11.249 1.00 . A A . 56 ASN CG 1 1
20 45016 1 1 56 ASN H H 5.069 15.918 9.674 1.00 . A A . 56 ASN H 1 1
20 45017 1 1 56 ASN HA H 7.400 17.109 8.595 1.00 . A A . 56 ASN HA 1 1
20 45018 1 1 56 ASN HB2 H 7.023 15.425 11.105 1.00 . A A . 56 ASN HB2 1 1
20 45019 1 1 56 ASN HB3 H 8.519 16.278 10.724 1.00 . A A . 56 ASN HB3 1 1
20 45020 1 1 56 ASN HD21 H 6.712 16.609 12.976 1.00 . A A . 56 ASN HD21 1 1
20 45021 1 1 56 ASN HD22 H 6.238 18.265 12.968 1.00 . A A . 56 ASN HD22 1 1
20 45022 1 1 56 ASN N N 5.634 16.025 8.880 1.00 . A A . 56 ASN N 1 1
20 45023 1 1 56 ASN ND2 N 6.581 17.468 12.524 1.00 . A A . 56 ASN ND2 1 1
20 45024 1 1 56 ASN O O 9.070 15.217 8.029 1.00 . A A . 56 ASN O 1 1
20 45025 1 1 56 ASN OD1 O 6.764 18.603 10.621 1.00 . A A . 56 ASN OD1 1 1
20 45026 1 1 57 GLU C C 7.860 12.877 6.076 1.00 . A A . 57 GLU C 1 1
20 45027 1 1 57 GLU CA C 7.864 12.676 7.617 1.00 . A A . 57 GLU CA 1 1
20 45028 1 1 57 GLU CB C 7.061 11.405 7.985 1.00 . A A . 57 GLU CB 1 1
20 45029 1 1 57 GLU CD C 8.423 10.659 10.050 1.00 . A A . 57 GLU CD 1 1
20 45030 1 1 57 GLU CG C 7.049 11.062 9.487 1.00 . A A . 57 GLU CG 1 1
20 45031 1 1 57 GLU H H 6.410 13.748 8.744 1.00 . A A . 57 GLU H 1 1
20 45032 1 1 57 GLU HA H 8.891 12.550 7.952 1.00 . A A . 57 GLU HA 1 1
20 45033 1 1 57 GLU HB2 H 6.030 11.545 7.666 1.00 . A A . 57 GLU HB2 1 1
20 45034 1 1 57 GLU HB3 H 7.472 10.557 7.448 1.00 . A A . 57 GLU HB3 1 1
20 45035 1 1 57 GLU HG2 H 6.688 11.932 10.027 1.00 . A A . 57 GLU HG2 1 1
20 45036 1 1 57 GLU HG3 H 6.351 10.245 9.649 1.00 . A A . 57 GLU HG3 1 1
20 45037 1 1 57 GLU N N 7.290 13.844 8.322 1.00 . A A . 57 GLU N 1 1
20 45038 1 1 57 GLU O O 8.857 12.594 5.406 1.00 . A A . 57 GLU O 1 1
20 45039 1 1 57 GLU OE1 O 8.875 9.530 9.777 1.00 . A A . 57 GLU OE1 1 1
20 45040 1 1 57 GLU OE2 O 9.054 11.458 10.772 1.00 . A A . 57 GLU OE2 1 1
20 45041 1 1 58 VAL C C 7.082 14.891 3.550 1.00 . A A . 58 VAL C 1 1
20 45042 1 1 58 VAL CA C 6.532 13.537 4.061 1.00 . A A . 58 VAL CA 1 1
20 45043 1 1 58 VAL CB C 5.008 13.382 3.663 1.00 . A A . 58 VAL CB 1 1
20 45044 1 1 58 VAL CG1 C 4.441 12.057 4.237 1.00 . A A . 58 VAL CG1 1 1
20 45045 1 1 58 VAL CG2 C 4.148 14.608 4.088 1.00 . A A . 58 VAL CG2 1 1
20 45046 1 1 58 VAL H H 5.988 13.614 6.132 1.00 . A A . 58 VAL H 1 1
20 45047 1 1 58 VAL HA H 7.082 12.743 3.563 1.00 . A A . 58 VAL HA 1 1
20 45048 1 1 58 VAL HB H 4.947 13.314 2.576 1.00 . A A . 58 VAL HB 1 1
20 45049 1 1 58 VAL HG11 H 4.520 12.062 5.318 1.00 . A A . 58 VAL HG11 1 1
20 45050 1 1 58 VAL HG12 H 4.998 11.216 3.843 1.00 . A A . 58 VAL HG12 1 1
20 45051 1 1 58 VAL HG13 H 3.401 11.952 3.957 1.00 . A A . 58 VAL HG13 1 1
20 45052 1 1 58 VAL HG21 H 4.218 14.750 5.159 1.00 . A A . 58 VAL HG21 1 1
20 45053 1 1 58 VAL HG22 H 3.111 14.444 3.818 1.00 . A A . 58 VAL HG22 1 1
20 45054 1 1 58 VAL HG23 H 4.504 15.504 3.583 1.00 . A A . 58 VAL HG23 1 1
20 45055 1 1 58 VAL N N 6.722 13.359 5.530 1.00 . A A . 58 VAL N 1 1
20 45056 1 1 58 VAL O O 7.288 15.067 2.342 1.00 . A A . 58 VAL O 1 1
20 45057 1 1 59 ASP C C 9.194 17.288 3.721 1.00 . A A . 59 ASP C 1 1
20 45058 1 1 59 ASP CA C 7.703 17.219 4.157 1.00 . A A . 59 ASP CA 1 1
20 45059 1 1 59 ASP CB C 7.400 18.186 5.364 1.00 . A A . 59 ASP CB 1 1
20 45060 1 1 59 ASP CG C 7.302 19.680 4.989 1.00 . A A . 59 ASP CG 1 1
20 45061 1 1 59 ASP H H 7.284 15.569 5.429 1.00 . A A . 59 ASP H 1 1
20 45062 1 1 59 ASP HA H 7.085 17.521 3.315 1.00 . A A . 59 ASP HA 1 1
20 45063 1 1 59 ASP HB2 H 6.461 17.888 5.811 1.00 . A A . 59 ASP HB2 1 1
20 45064 1 1 59 ASP HB3 H 8.173 18.089 6.113 1.00 . A A . 59 ASP HB3 1 1
20 45065 1 1 59 ASP N N 7.334 15.830 4.485 1.00 . A A . 59 ASP N 1 1
20 45066 1 1 59 ASP O O 10.076 16.732 4.379 1.00 . A A . 59 ASP O 1 1
20 45067 1 1 59 ASP OD1 O 8.020 20.134 4.113 1.00 . A A . 59 ASP OD1 1 1
20 45068 1 1 59 ASP OD2 O 6.480 20.418 5.545 1.00 . A A . 59 ASP OD2 1 1
20 45069 1 1 60 ALA C C 11.410 19.493 2.476 1.00 . A A . 60 ALA C 1 1
20 45070 1 1 60 ALA CA C 10.773 18.159 1.990 1.00 . A A . 60 ALA CA 1 1
20 45071 1 1 60 ALA CB C 10.667 18.136 0.452 1.00 . A A . 60 ALA CB 1 1
20 45072 1 1 60 ALA H H 8.664 18.302 2.093 1.00 . A A . 60 ALA H 1 1
20 45073 1 1 60 ALA HA H 11.412 17.330 2.292 1.00 . A A . 60 ALA HA 1 1
20 45074 1 1 60 ALA HB1 H 10.042 18.957 0.113 1.00 . A A . 60 ALA HB1 1 1
20 45075 1 1 60 ALA HB2 H 10.227 17.202 0.129 1.00 . A A . 60 ALA HB2 1 1
20 45076 1 1 60 ALA HB3 H 11.654 18.233 0.015 1.00 . A A . 60 ALA HB3 1 1
20 45077 1 1 60 ALA N N 9.433 17.950 2.576 1.00 . A A . 60 ALA N 1 1
20 45078 1 1 60 ALA O O 12.555 19.512 2.936 1.00 . A A . 60 ALA O 1 1
20 45079 1 1 61 ASP C C 11.194 22.190 4.266 1.00 . A A . 61 ASP C 1 1
20 45080 1 1 61 ASP CA C 11.130 21.968 2.719 1.00 . A A . 61 ASP CA 1 1
20 45081 1 1 61 ASP CB C 10.230 23.041 2.031 1.00 . A A . 61 ASP CB 1 1
20 45082 1 1 61 ASP CG C 8.720 22.832 2.268 1.00 . A A . 61 ASP CG 1 1
20 45083 1 1 61 ASP H H 9.741 20.503 1.984 1.00 . A A . 61 ASP H 1 1
20 45084 1 1 61 ASP HA H 12.137 22.070 2.331 1.00 . A A . 61 ASP HA 1 1
20 45085 1 1 61 ASP HB2 H 10.501 24.025 2.402 1.00 . A A . 61 ASP HB2 1 1
20 45086 1 1 61 ASP HB3 H 10.426 23.018 0.962 1.00 . A A . 61 ASP HB3 1 1
20 45087 1 1 61 ASP N N 10.655 20.602 2.346 1.00 . A A . 61 ASP N 1 1
20 45088 1 1 61 ASP O O 11.905 23.080 4.749 1.00 . A A . 61 ASP O 1 1
20 45089 1 1 61 ASP OD1 O 8.277 22.886 3.403 1.00 . A A . 61 ASP OD1 1 1
20 45090 1 1 61 ASP OD2 O 7.963 22.607 1.320 1.00 . A A . 61 ASP OD2 1 1
20 45091 1 1 62 GLY C C 9.619 22.692 7.006 1.00 . A A . 62 GLY C 1 1
20 45092 1 1 62 GLY CA C 10.335 21.438 6.468 1.00 . A A . 62 GLY CA 1 1
20 45093 1 1 62 GLY H H 9.873 20.739 4.526 1.00 . A A . 62 GLY H 1 1
20 45094 1 1 62 GLY HA2 H 9.796 20.567 6.805 1.00 . A A . 62 GLY HA2 1 1
20 45095 1 1 62 GLY HA3 H 11.338 21.397 6.885 1.00 . A A . 62 GLY HA3 1 1
20 45096 1 1 62 GLY N N 10.438 21.368 5.004 1.00 . A A . 62 GLY N 1 1
20 45097 1 1 62 GLY O O 10.019 23.244 8.035 1.00 . A A . 62 GLY O 1 1
20 45098 1 1 63 ASN C C 6.593 23.807 7.782 1.00 . A A . 63 ASN C 1 1
20 45099 1 1 63 ASN CA C 7.682 24.275 6.784 1.00 . A A . 63 ASN CA 1 1
20 45100 1 1 63 ASN CB C 7.028 25.045 5.588 1.00 . A A . 63 ASN CB 1 1
20 45101 1 1 63 ASN CG C 5.904 24.290 4.845 1.00 . A A . 63 ASN CG 1 1
20 45102 1 1 63 ASN H H 8.286 22.664 5.490 1.00 . A A . 63 ASN H 1 1
20 45103 1 1 63 ASN HA H 8.337 24.965 7.312 1.00 . A A . 63 ASN HA 1 1
20 45104 1 1 63 ASN HB2 H 6.618 25.979 5.957 1.00 . A A . 63 ASN HB2 1 1
20 45105 1 1 63 ASN HB3 H 7.804 25.280 4.865 1.00 . A A . 63 ASN HB3 1 1
20 45106 1 1 63 ASN HD21 H 5.028 25.998 4.361 1.00 . A A . 63 ASN HD21 1 1
20 45107 1 1 63 ASN HD22 H 4.238 24.563 3.813 1.00 . A A . 63 ASN HD22 1 1
20 45108 1 1 63 ASN N N 8.529 23.127 6.321 1.00 . A A . 63 ASN N 1 1
20 45109 1 1 63 ASN ND2 N 4.965 25.023 4.282 1.00 . A A . 63 ASN ND2 1 1
20 45110 1 1 63 ASN O O 5.890 24.634 8.382 1.00 . A A . 63 ASN O 1 1
20 45111 1 1 63 ASN OD1 O 5.886 23.067 4.756 1.00 . A A . 63 ASN OD1 1 1
20 45112 1 1 64 GLY C C 4.067 21.754 8.202 1.00 . A A . 64 GLY C 1 1
20 45113 1 1 64 GLY CA C 5.452 21.887 8.829 1.00 . A A . 64 GLY CA 1 1
20 45114 1 1 64 GLY H H 6.999 21.873 7.382 1.00 . A A . 64 GLY H 1 1
20 45115 1 1 64 GLY HA2 H 5.795 20.902 9.112 1.00 . A A . 64 GLY HA2 1 1
20 45116 1 1 64 GLY HA3 H 5.374 22.495 9.723 1.00 . A A . 64 GLY HA3 1 1
20 45117 1 1 64 GLY N N 6.442 22.476 7.923 1.00 . A A . 64 GLY N 1 1
20 45118 1 1 64 GLY O O 3.096 21.468 8.897 1.00 . A A . 64 GLY O 1 1
20 45119 1 1 65 THR C C 2.942 21.014 4.786 1.00 . A A . 65 THR C 1 1
20 45120 1 1 65 THR CA C 2.716 21.824 6.094 1.00 . A A . 65 THR CA 1 1
20 45121 1 1 65 THR CB C 2.135 23.247 5.750 1.00 . A A . 65 THR CB 1 1
20 45122 1 1 65 THR CG2 C 0.703 23.168 5.196 1.00 . A A . 65 THR CG2 1 1
20 45123 1 1 65 THR H H 4.797 22.228 6.394 1.00 . A A . 65 THR H 1 1
20 45124 1 1 65 THR HA H 1.995 21.291 6.702 1.00 . A A . 65 THR HA 1 1
20 45125 1 1 65 THR HB H 2.778 23.716 5.003 1.00 . A A . 65 THR HB 1 1
20 45126 1 1 65 THR HG1 H 2.980 24.019 7.371 1.00 . A A . 65 THR HG1 1 1
20 45127 1 1 65 THR HG21 H 0.688 22.542 4.307 1.00 . A A . 65 THR HG21 1 1
20 45128 1 1 65 THR HG22 H 0.353 24.156 4.939 1.00 . A A . 65 THR HG22 1 1
20 45129 1 1 65 THR HG23 H 0.045 22.736 5.944 1.00 . A A . 65 THR HG23 1 1
20 45130 1 1 65 THR N N 3.985 21.945 6.869 1.00 . A A . 65 THR N 1 1
20 45131 1 1 65 THR O O 4.071 20.977 4.254 1.00 . A A . 65 THR O 1 1
20 45132 1 1 65 THR OG1 O 2.125 24.077 6.931 1.00 . A A . 65 THR OG1 1 1
20 45133 1 1 66 ILE C C 1.849 20.415 1.761 1.00 . A A . 66 ILE C 1 1
20 45134 1 1 66 ILE CA C 1.947 19.576 3.035 1.00 . A A . 66 ILE CA 1 1
20 45135 1 1 66 ILE CB C 0.802 18.493 2.946 1.00 . A A . 66 ILE CB 1 1
20 45136 1 1 66 ILE CD1 C -0.206 16.417 4.123 1.00 . A A . 66 ILE CD1 1 1
20 45137 1 1 66 ILE CG1 C 0.743 17.612 4.213 1.00 . A A . 66 ILE CG1 1 1
20 45138 1 1 66 ILE CG2 C 0.955 17.616 1.678 1.00 . A A . 66 ILE CG2 1 1
20 45139 1 1 66 ILE H H 0.969 20.631 4.597 1.00 . A A . 66 ILE H 1 1
20 45140 1 1 66 ILE HA H 2.910 19.057 3.068 1.00 . A A . 66 ILE HA 1 1
20 45141 1 1 66 ILE HB H -0.142 19.025 2.854 1.00 . A A . 66 ILE HB 1 1
20 45142 1 1 66 ILE HD11 H -1.194 16.754 3.825 1.00 . A A . 66 ILE HD11 1 1
20 45143 1 1 66 ILE HD12 H -0.269 15.937 5.087 1.00 . A A . 66 ILE HD12 1 1
20 45144 1 1 66 ILE HD13 H 0.169 15.699 3.391 1.00 . A A . 66 ILE HD13 1 1
20 45145 1 1 66 ILE HG12 H 1.731 17.226 4.428 1.00 . A A . 66 ILE HG12 1 1
20 45146 1 1 66 ILE HG13 H 0.418 18.235 5.048 1.00 . A A . 66 ILE HG13 1 1
20 45147 1 1 66 ILE HG21 H 0.129 16.918 1.609 1.00 . A A . 66 ILE HG21 1 1
20 45148 1 1 66 ILE HG22 H 1.884 17.063 1.720 1.00 . A A . 66 ILE HG22 1 1
20 45149 1 1 66 ILE HG23 H 0.960 18.244 0.793 1.00 . A A . 66 ILE HG23 1 1
20 45150 1 1 66 ILE N N 1.847 20.458 4.209 1.00 . A A . 66 ILE N 1 1
20 45151 1 1 66 ILE O O 0.864 21.080 1.489 1.00 . A A . 66 ILE O 1 1
20 45152 1 1 67 ASP C C 2.690 19.803 -1.367 1.00 . A A . 67 ASP C 1 1
20 45153 1 1 67 ASP CA C 3.006 20.917 -0.337 1.00 . A A . 67 ASP CA 1 1
20 45154 1 1 67 ASP CB C 4.422 21.487 -0.503 1.00 . A A . 67 ASP CB 1 1
20 45155 1 1 67 ASP CG C 4.699 22.620 0.511 1.00 . A A . 67 ASP CG 1 1
20 45156 1 1 67 ASP H H 3.671 19.844 1.372 1.00 . A A . 67 ASP H 1 1
20 45157 1 1 67 ASP HA H 2.271 21.717 -0.437 1.00 . A A . 67 ASP HA 1 1
20 45158 1 1 67 ASP HB2 H 5.145 20.691 -0.336 1.00 . A A . 67 ASP HB2 1 1
20 45159 1 1 67 ASP HB3 H 4.552 21.867 -1.510 1.00 . A A . 67 ASP HB3 1 1
20 45160 1 1 67 ASP N N 2.910 20.347 1.010 1.00 . A A . 67 ASP N 1 1
20 45161 1 1 67 ASP O O 2.776 18.628 -1.014 1.00 . A A . 67 ASP O 1 1
20 45162 1 1 67 ASP OD1 O 5.102 22.325 1.681 1.00 . A A . 67 ASP OD1 1 1
20 45163 1 1 67 ASP OD2 O 4.505 23.803 0.151 1.00 . A A . 67 ASP OD2 1 1
20 45164 1 1 68 PHE C C 2.937 17.959 -3.806 1.00 . A A . 68 PHE C 1 1
20 45165 1 1 68 PHE CA C 1.958 19.184 -3.687 1.00 . A A . 68 PHE CA 1 1
20 45166 1 1 68 PHE CB C 1.795 19.920 -5.042 1.00 . A A . 68 PHE CB 1 1
20 45167 1 1 68 PHE CD1 C 0.000 18.484 -6.119 1.00 . A A . 68 PHE CD1 1 1
20 45168 1 1 68 PHE CD2 C 2.080 18.710 -7.274 1.00 . A A . 68 PHE CD2 1 1
20 45169 1 1 68 PHE CE1 C -0.473 17.670 -7.122 1.00 . A A . 68 PHE CE1 1 1
20 45170 1 1 68 PHE CE2 C 1.600 17.895 -8.282 1.00 . A A . 68 PHE CE2 1 1
20 45171 1 1 68 PHE CG C 1.285 19.024 -6.171 1.00 . A A . 68 PHE CG 1 1
20 45172 1 1 68 PHE CZ C 0.322 17.376 -8.201 1.00 . A A . 68 PHE CZ 1 1
20 45173 1 1 68 PHE H H 2.142 21.102 -2.805 1.00 . A A . 68 PHE H 1 1
20 45174 1 1 68 PHE HA H 0.979 18.781 -3.425 1.00 . A A . 68 PHE HA 1 1
20 45175 1 1 68 PHE HB2 H 1.089 20.735 -4.917 1.00 . A A . 68 PHE HB2 1 1
20 45176 1 1 68 PHE HB3 H 2.753 20.337 -5.333 1.00 . A A . 68 PHE HB3 1 1
20 45177 1 1 68 PHE HD1 H -0.636 18.714 -5.271 1.00 . A A . 68 PHE HD1 1 1
20 45178 1 1 68 PHE HD2 H 3.084 19.110 -7.342 1.00 . A A . 68 PHE HD2 1 1
20 45179 1 1 68 PHE HE1 H -1.471 17.257 -7.056 1.00 . A A . 68 PHE HE1 1 1
20 45180 1 1 68 PHE HE2 H 2.225 17.663 -9.133 1.00 . A A . 68 PHE HE2 1 1
20 45181 1 1 68 PHE HZ H -0.052 16.736 -8.992 1.00 . A A . 68 PHE HZ 1 1
20 45182 1 1 68 PHE N N 2.296 20.162 -2.609 1.00 . A A . 68 PHE N 1 1
20 45183 1 1 68 PHE O O 2.461 16.835 -3.699 1.00 . A A . 68 PHE O 1 1
20 45184 1 1 69 PRO C C 5.235 16.039 -2.792 1.00 . A A . 69 PRO C 1 1
20 45185 1 1 69 PRO CA C 5.233 16.930 -4.074 1.00 . A A . 69 PRO CA 1 1
20 45186 1 1 69 PRO CB C 6.622 17.578 -4.319 1.00 . A A . 69 PRO CB 1 1
20 45187 1 1 69 PRO CD C 5.078 19.393 -4.017 1.00 . A A . 69 PRO CD 1 1
20 45188 1 1 69 PRO CG C 6.503 18.962 -3.744 1.00 . A A . 69 PRO CG 1 1
20 45189 1 1 69 PRO HA H 4.964 16.312 -4.927 1.00 . A A . 69 PRO HA 1 1
20 45190 1 1 69 PRO HB2 H 7.405 17.003 -3.828 1.00 . A A . 69 PRO HB2 1 1
20 45191 1 1 69 PRO HB3 H 6.827 17.611 -5.384 1.00 . A A . 69 PRO HB3 1 1
20 45192 1 1 69 PRO HD2 H 4.733 20.089 -3.255 1.00 . A A . 69 PRO HD2 1 1
20 45193 1 1 69 PRO HD3 H 4.990 19.845 -4.999 1.00 . A A . 69 PRO HD3 1 1
20 45194 1 1 69 PRO HG2 H 6.701 18.941 -2.675 1.00 . A A . 69 PRO HG2 1 1
20 45195 1 1 69 PRO HG3 H 7.203 19.632 -4.233 1.00 . A A . 69 PRO HG3 1 1
20 45196 1 1 69 PRO N N 4.310 18.115 -3.962 1.00 . A A . 69 PRO N 1 1
20 45197 1 1 69 PRO O O 5.498 14.833 -2.848 1.00 . A A . 69 PRO O 1 1
20 45198 1 1 70 GLU C C 3.466 15.331 -0.125 1.00 . A A . 70 GLU C 1 1
20 45199 1 1 70 GLU CA C 4.831 16.023 -0.322 1.00 . A A . 70 GLU CA 1 1
20 45200 1 1 70 GLU CB C 5.045 17.105 0.763 1.00 . A A . 70 GLU CB 1 1
20 45201 1 1 70 GLU CD C 6.451 19.180 1.428 1.00 . A A . 70 GLU CD 1 1
20 45202 1 1 70 GLU CG C 6.295 17.972 0.506 1.00 . A A . 70 GLU CG 1 1
20 45203 1 1 70 GLU H H 4.707 17.625 -1.707 1.00 . A A . 70 GLU H 1 1
20 45204 1 1 70 GLU HA H 5.620 15.280 -0.247 1.00 . A A . 70 GLU HA 1 1
20 45205 1 1 70 GLU HB2 H 4.175 17.757 0.792 1.00 . A A . 70 GLU HB2 1 1
20 45206 1 1 70 GLU HB3 H 5.153 16.624 1.731 1.00 . A A . 70 GLU HB3 1 1
20 45207 1 1 70 GLU HG2 H 7.174 17.347 0.621 1.00 . A A . 70 GLU HG2 1 1
20 45208 1 1 70 GLU HG3 H 6.253 18.332 -0.519 1.00 . A A . 70 GLU HG3 1 1
20 45209 1 1 70 GLU N N 4.911 16.670 -1.653 1.00 . A A . 70 GLU N 1 1
20 45210 1 1 70 GLU O O 3.338 14.405 0.673 1.00 . A A . 70 GLU O 1 1
20 45211 1 1 70 GLU OE1 O 5.567 19.472 2.255 1.00 . A A . 70 GLU OE1 1 1
20 45212 1 1 70 GLU OE2 O 7.474 19.855 1.329 1.00 . A A . 70 GLU OE2 1 1
20 45213 1 1 71 PHE C C 1.227 13.876 -1.714 1.00 . A A . 71 PHE C 1 1
20 45214 1 1 71 PHE CA C 1.131 15.185 -0.924 1.00 . A A . 71 PHE CA 1 1
20 45215 1 1 71 PHE CB C 0.126 16.161 -1.584 1.00 . A A . 71 PHE CB 1 1
20 45216 1 1 71 PHE CD1 C -2.151 15.174 -1.096 1.00 . A A . 71 PHE CD1 1 1
20 45217 1 1 71 PHE CD2 C -1.394 15.203 -3.359 1.00 . A A . 71 PHE CD2 1 1
20 45218 1 1 71 PHE CE1 C -3.312 14.566 -1.493 1.00 . A A . 71 PHE CE1 1 1
20 45219 1 1 71 PHE CE2 C -2.556 14.593 -3.753 1.00 . A A . 71 PHE CE2 1 1
20 45220 1 1 71 PHE CG C -1.173 15.510 -2.023 1.00 . A A . 71 PHE CG 1 1
20 45221 1 1 71 PHE CZ C -3.517 14.267 -2.821 1.00 . A A . 71 PHE CZ 1 1
20 45222 1 1 71 PHE H H 2.581 16.631 -1.366 1.00 . A A . 71 PHE H 1 1
20 45223 1 1 71 PHE HA H 0.800 14.966 0.091 1.00 . A A . 71 PHE HA 1 1
20 45224 1 1 71 PHE HB2 H -0.116 16.948 -0.878 1.00 . A A . 71 PHE HB2 1 1
20 45225 1 1 71 PHE HB3 H 0.589 16.616 -2.455 1.00 . A A . 71 PHE HB3 1 1
20 45226 1 1 71 PHE HD1 H -1.998 15.407 -0.050 1.00 . A A . 71 PHE HD1 1 1
20 45227 1 1 71 PHE HD2 H -0.641 15.464 -4.095 1.00 . A A . 71 PHE HD2 1 1
20 45228 1 1 71 PHE HE1 H -4.060 14.310 -0.760 1.00 . A A . 71 PHE HE1 1 1
20 45229 1 1 71 PHE HE2 H -2.709 14.362 -4.795 1.00 . A A . 71 PHE HE2 1 1
20 45230 1 1 71 PHE HZ H -4.433 13.785 -3.132 1.00 . A A . 71 PHE HZ 1 1
20 45231 1 1 71 PHE N N 2.444 15.818 -0.849 1.00 . A A . 71 PHE N 1 1
20 45232 1 1 71 PHE O O 0.598 12.893 -1.358 1.00 . A A . 71 PHE O 1 1
20 45233 1 1 72 LEU C C 2.947 11.607 -2.699 1.00 . A A . 72 LEU C 1 1
20 45234 1 1 72 LEU CA C 2.299 12.696 -3.595 1.00 . A A . 72 LEU CA 1 1
20 45235 1 1 72 LEU CB C 3.206 13.051 -4.808 1.00 . A A . 72 LEU CB 1 1
20 45236 1 1 72 LEU CD1 C 1.542 12.522 -6.659 1.00 . A A . 72 LEU CD1 1 1
20 45237 1 1 72 LEU CD2 C 1.756 14.905 -5.871 1.00 . A A . 72 LEU CD2 1 1
20 45238 1 1 72 LEU CG C 2.493 13.577 -6.098 1.00 . A A . 72 LEU CG 1 1
20 45239 1 1 72 LEU H H 2.373 14.760 -3.096 1.00 . A A . 72 LEU H 1 1
20 45240 1 1 72 LEU HA H 1.351 12.312 -3.968 1.00 . A A . 72 LEU HA 1 1
20 45241 1 1 72 LEU HB2 H 3.919 13.804 -4.490 1.00 . A A . 72 LEU HB2 1 1
20 45242 1 1 72 LEU HB3 H 3.771 12.166 -5.086 1.00 . A A . 72 LEU HB3 1 1
20 45243 1 1 72 LEU HD11 H 2.090 11.612 -6.860 1.00 . A A . 72 LEU HD11 1 1
20 45244 1 1 72 LEU HD12 H 1.108 12.883 -7.584 1.00 . A A . 72 LEU HD12 1 1
20 45245 1 1 72 LEU HD13 H 0.751 12.320 -5.948 1.00 . A A . 72 LEU HD13 1 1
20 45246 1 1 72 LEU HD21 H 2.465 15.659 -5.558 1.00 . A A . 72 LEU HD21 1 1
20 45247 1 1 72 LEU HD22 H 0.999 14.789 -5.105 1.00 . A A . 72 LEU HD22 1 1
20 45248 1 1 72 LEU HD23 H 1.286 15.227 -6.792 1.00 . A A . 72 LEU HD23 1 1
20 45249 1 1 72 LEU HG H 3.247 13.754 -6.859 1.00 . A A . 72 LEU HG 1 1
20 45250 1 1 72 LEU N N 1.998 13.900 -2.807 1.00 . A A . 72 LEU N 1 1
20 45251 1 1 72 LEU O O 2.450 10.484 -2.633 1.00 . A A . 72 LEU O 1 1
20 45252 1 1 73 THR C C 3.792 10.629 0.163 1.00 . A A . 73 THR C 1 1
20 45253 1 1 73 THR CA C 4.706 11.057 -1.024 1.00 . A A . 73 THR CA 1 1
20 45254 1 1 73 THR CB C 6.023 11.685 -0.456 1.00 . A A . 73 THR CB 1 1
20 45255 1 1 73 THR CG2 C 7.013 12.051 -1.579 1.00 . A A . 73 THR CG2 1 1
20 45256 1 1 73 THR H H 4.421 12.857 -2.152 1.00 . A A . 73 THR H 1 1
20 45257 1 1 73 THR HA H 4.979 10.158 -1.575 1.00 . A A . 73 THR HA 1 1
20 45258 1 1 73 THR HB H 6.500 10.961 0.197 1.00 . A A . 73 THR HB 1 1
20 45259 1 1 73 THR HG1 H 6.533 13.329 0.525 1.00 . A A . 73 THR HG1 1 1
20 45260 1 1 73 THR HG21 H 7.911 12.476 -1.148 1.00 . A A . 73 THR HG21 1 1
20 45261 1 1 73 THR HG22 H 6.561 12.777 -2.245 1.00 . A A . 73 THR HG22 1 1
20 45262 1 1 73 THR HG23 H 7.274 11.165 -2.144 1.00 . A A . 73 THR HG23 1 1
20 45263 1 1 73 THR N N 4.030 11.969 -1.989 1.00 . A A . 73 THR N 1 1
20 45264 1 1 73 THR O O 3.974 9.546 0.712 1.00 . A A . 73 THR O 1 1
20 45265 1 1 73 THR OG1 O 5.720 12.858 0.309 1.00 . A A . 73 THR OG1 1 1
20 45266 1 1 74 MET C C 0.738 10.257 1.240 1.00 . A A . 74 MET C 1 1
20 45267 1 1 74 MET CA C 1.897 11.183 1.678 1.00 . A A . 74 MET CA 1 1
20 45268 1 1 74 MET CB C 1.346 12.524 2.259 1.00 . A A . 74 MET CB 1 1
20 45269 1 1 74 MET CE C -1.845 13.285 2.157 1.00 . A A . 74 MET CE 1 1
20 45270 1 1 74 MET CG C 0.444 12.407 3.509 1.00 . A A . 74 MET CG 1 1
20 45271 1 1 74 MET H H 2.729 12.333 0.074 1.00 . A A . 74 MET H 1 1
20 45272 1 1 74 MET HA H 2.470 10.682 2.457 1.00 . A A . 74 MET HA 1 1
20 45273 1 1 74 MET HB2 H 2.193 13.150 2.520 1.00 . A A . 74 MET HB2 1 1
20 45274 1 1 74 MET HB3 H 0.783 13.031 1.484 1.00 . A A . 74 MET HB3 1 1
20 45275 1 1 74 MET HE1 H -2.870 13.108 1.869 1.00 . A A . 74 MET HE1 1 1
20 45276 1 1 74 MET HE2 H -1.236 13.383 1.270 1.00 . A A . 74 MET HE2 1 1
20 45277 1 1 74 MET HE3 H -1.787 14.197 2.737 1.00 . A A . 74 MET HE3 1 1
20 45278 1 1 74 MET HG2 H 0.873 11.677 4.182 1.00 . A A . 74 MET HG2 1 1
20 45279 1 1 74 MET HG3 H 0.414 13.369 4.008 1.00 . A A . 74 MET HG3 1 1
20 45280 1 1 74 MET N N 2.819 11.480 0.549 1.00 . A A . 74 MET N 1 1
20 45281 1 1 74 MET O O 0.637 9.114 1.699 1.00 . A A . 74 MET O 1 1
20 45282 1 1 74 MET SD S -1.257 11.903 3.140 1.00 . A A . 74 MET SD 1 1
20 45283 1 1 75 MET C C -1.082 8.731 -0.804 1.00 . A A . 75 MET C 1 1
20 45284 1 1 75 MET CA C -1.351 10.078 -0.096 1.00 . A A . 75 MET CA 1 1
20 45285 1 1 75 MET CB C -2.241 11.002 -0.991 1.00 . A A . 75 MET CB 1 1
20 45286 1 1 75 MET CE C -4.008 9.653 -3.381 1.00 . A A . 75 MET CE 1 1
20 45287 1 1 75 MET CG C -1.812 11.162 -2.474 1.00 . A A . 75 MET CG 1 1
20 45288 1 1 75 MET H H 0.065 11.654 -0.016 1.00 . A A . 75 MET H 1 1
20 45289 1 1 75 MET HA H -1.899 9.885 0.825 1.00 . A A . 75 MET HA 1 1
20 45290 1 1 75 MET HB2 H -3.253 10.615 -0.983 1.00 . A A . 75 MET HB2 1 1
20 45291 1 1 75 MET HB3 H -2.261 11.992 -0.539 1.00 . A A . 75 MET HB3 1 1
20 45292 1 1 75 MET HE1 H -4.286 9.475 -2.352 1.00 . A A . 75 MET HE1 1 1
20 45293 1 1 75 MET HE2 H -4.374 8.844 -3.997 1.00 . A A . 75 MET HE2 1 1
20 45294 1 1 75 MET HE3 H -4.441 10.584 -3.718 1.00 . A A . 75 MET HE3 1 1
20 45295 1 1 75 MET HG2 H -2.304 12.029 -2.892 1.00 . A A . 75 MET HG2 1 1
20 45296 1 1 75 MET HG3 H -0.741 11.316 -2.515 1.00 . A A . 75 MET HG3 1 1
20 45297 1 1 75 MET N N -0.112 10.764 0.324 1.00 . A A . 75 MET N 1 1
20 45298 1 1 75 MET O O -1.826 7.797 -0.608 1.00 . A A . 75 MET O 1 1
20 45299 1 1 75 MET SD S -2.219 9.735 -3.515 1.00 . A A . 75 MET SD 1 1
20 45300 1 1 76 ALA C C 0.861 6.317 -1.572 1.00 . A A . 76 ALA C 1 1
20 45301 1 1 76 ALA CA C 0.309 7.461 -2.449 1.00 . A A . 76 ALA CA 1 1
20 45302 1 1 76 ALA CB C 1.288 7.798 -3.582 1.00 . A A . 76 ALA CB 1 1
20 45303 1 1 76 ALA H H 0.503 9.499 -1.733 1.00 . A A . 76 ALA H 1 1
20 45304 1 1 76 ALA HA H -0.619 7.116 -2.910 1.00 . A A . 76 ALA HA 1 1
20 45305 1 1 76 ALA HB1 H 1.454 6.923 -4.199 1.00 . A A . 76 ALA HB1 1 1
20 45306 1 1 76 ALA HB2 H 2.233 8.128 -3.167 1.00 . A A . 76 ALA HB2 1 1
20 45307 1 1 76 ALA HB3 H 0.875 8.590 -4.194 1.00 . A A . 76 ALA HB3 1 1
20 45308 1 1 76 ALA N N -0.026 8.674 -1.644 1.00 . A A . 76 ALA N 1 1
20 45309 1 1 76 ALA O O 0.492 5.144 -1.750 1.00 . A A . 76 ALA O 1 1
20 45310 1 1 77 ARG C C 1.186 5.227 1.340 1.00 . A A . 77 ARG C 1 1
20 45311 1 1 77 ARG CA C 2.295 5.732 0.376 1.00 . A A . 77 ARG CA 1 1
20 45312 1 1 77 ARG CB C 3.433 6.427 1.171 1.00 . A A . 77 ARG CB 1 1
20 45313 1 1 77 ARG CD C 5.336 6.264 2.888 1.00 . A A . 77 ARG CD 1 1
20 45314 1 1 77 ARG CG C 4.289 5.493 2.059 1.00 . A A . 77 ARG CG 1 1
20 45315 1 1 77 ARG CZ C 6.600 8.324 2.273 1.00 . A A . 77 ARG CZ 1 1
20 45316 1 1 77 ARG H H 2.019 7.618 -0.579 1.00 . A A . 77 ARG H 1 1
20 45317 1 1 77 ARG HA H 2.705 4.883 -0.164 1.00 . A A . 77 ARG HA 1 1
20 45318 1 1 77 ARG HB2 H 4.098 6.911 0.462 1.00 . A A . 77 ARG HB2 1 1
20 45319 1 1 77 ARG HB3 H 2.997 7.196 1.802 1.00 . A A . 77 ARG HB3 1 1
20 45320 1 1 77 ARG HD2 H 4.820 6.904 3.596 1.00 . A A . 77 ARG HD2 1 1
20 45321 1 1 77 ARG HD3 H 5.935 5.548 3.439 1.00 . A A . 77 ARG HD3 1 1
20 45322 1 1 77 ARG HE H 6.594 6.642 1.255 1.00 . A A . 77 ARG HE 1 1
20 45323 1 1 77 ARG HG2 H 3.635 4.952 2.736 1.00 . A A . 77 ARG HG2 1 1
20 45324 1 1 77 ARG HG3 H 4.803 4.782 1.420 1.00 . A A . 77 ARG HG3 1 1
20 45325 1 1 77 ARG HH11 H 5.475 8.582 3.896 1.00 . A A . 77 ARG HH11 1 1
20 45326 1 1 77 ARG HH12 H 6.437 9.935 3.424 1.00 . A A . 77 ARG HH12 1 1
20 45327 1 1 77 ARG HH21 H 7.769 8.407 0.668 1.00 . A A . 77 ARG HH21 1 1
20 45328 1 1 77 ARG HH22 H 7.716 9.836 1.640 1.00 . A A . 77 ARG HH22 1 1
20 45329 1 1 77 ARG N N 1.735 6.680 -0.617 1.00 . A A . 77 ARG N 1 1
20 45330 1 1 77 ARG NE N 6.234 7.075 2.044 1.00 . A A . 77 ARG NE 1 1
20 45331 1 1 77 ARG NH1 N 6.133 8.999 3.274 1.00 . A A . 77 ARG NH1 1 1
20 45332 1 1 77 ARG NH2 N 7.422 8.901 1.463 1.00 . A A . 77 ARG NH2 1 1
20 45333 1 1 77 ARG O O 1.242 4.107 1.839 1.00 . A A . 77 ARG O 1 1
20 45334 1 1 78 LYS C C -2.072 4.985 1.646 1.00 . A A . 78 LYS C 1 1
20 45335 1 1 78 LYS CA C -0.989 5.779 2.432 1.00 . A A . 78 LYS CA 1 1
20 45336 1 1 78 LYS CB C -1.567 7.119 2.972 1.00 . A A . 78 LYS CB 1 1
20 45337 1 1 78 LYS CD C -3.126 8.356 4.615 1.00 . A A . 78 LYS CD 1 1
20 45338 1 1 78 LYS CE C -3.864 9.228 3.576 1.00 . A A . 78 LYS CE 1 1
20 45339 1 1 78 LYS CG C -2.662 6.985 4.053 1.00 . A A . 78 LYS CG 1 1
20 45340 1 1 78 LYS H H 0.215 6.963 1.133 1.00 . A A . 78 LYS H 1 1
20 45341 1 1 78 LYS HA H -0.645 5.177 3.269 1.00 . A A . 78 LYS HA 1 1
20 45342 1 1 78 LYS HB2 H -0.751 7.696 3.393 1.00 . A A . 78 LYS HB2 1 1
20 45343 1 1 78 LYS HB3 H -1.981 7.682 2.136 1.00 . A A . 78 LYS HB3 1 1
20 45344 1 1 78 LYS HD2 H -3.794 8.179 5.447 1.00 . A A . 78 LYS HD2 1 1
20 45345 1 1 78 LYS HD3 H -2.256 8.898 4.972 1.00 . A A . 78 LYS HD3 1 1
20 45346 1 1 78 LYS HE2 H -4.075 10.194 4.014 1.00 . A A . 78 LYS HE2 1 1
20 45347 1 1 78 LYS HE3 H -3.230 9.362 2.709 1.00 . A A . 78 LYS HE3 1 1
20 45348 1 1 78 LYS HG2 H -3.519 6.475 3.623 1.00 . A A . 78 LYS HG2 1 1
20 45349 1 1 78 LYS HG3 H -2.271 6.386 4.870 1.00 . A A . 78 LYS HG3 1 1
20 45350 1 1 78 LYS HZ1 H -5.765 8.444 3.962 1.00 . A A . 78 LYS HZ1 1 1
20 45351 1 1 78 LYS HZ2 H -4.974 7.712 2.661 1.00 . A A . 78 LYS HZ2 1 1
20 45352 1 1 78 LYS HZ3 H -5.646 9.249 2.479 1.00 . A A . 78 LYS HZ3 1 1
20 45353 1 1 78 LYS N N 0.178 6.084 1.569 1.00 . A A . 78 LYS N 1 1
20 45354 1 1 78 LYS NZ N -5.151 8.615 3.140 1.00 . A A . 78 LYS NZ 1 1
20 45355 1 1 78 LYS O O -2.811 4.174 2.214 1.00 . A A . 78 LYS O 1 1
20 45356 1 1 79 MET C C -2.862 3.123 -0.771 1.00 . A A . 79 MET C 1 1
20 45357 1 1 79 MET CA C -3.127 4.633 -0.588 1.00 . A A . 79 MET CA 1 1
20 45358 1 1 79 MET CB C -3.066 5.369 -1.959 1.00 . A A . 79 MET CB 1 1
20 45359 1 1 79 MET CE C -2.296 5.912 -5.020 1.00 . A A . 79 MET CE 1 1
20 45360 1 1 79 MET CG C -3.992 4.831 -3.051 1.00 . A A . 79 MET CG 1 1
20 45361 1 1 79 MET H H -1.583 5.967 -0.005 1.00 . A A . 79 MET H 1 1
20 45362 1 1 79 MET HA H -4.120 4.771 -0.168 1.00 . A A . 79 MET HA 1 1
20 45363 1 1 79 MET HB2 H -3.320 6.410 -1.797 1.00 . A A . 79 MET HB2 1 1
20 45364 1 1 79 MET HB3 H -2.044 5.329 -2.329 1.00 . A A . 79 MET HB3 1 1
20 45365 1 1 79 MET HE1 H -1.697 6.345 -4.231 1.00 . A A . 79 MET HE1 1 1
20 45366 1 1 79 MET HE2 H -2.190 6.509 -5.915 1.00 . A A . 79 MET HE2 1 1
20 45367 1 1 79 MET HE3 H -1.957 4.906 -5.220 1.00 . A A . 79 MET HE3 1 1
20 45368 1 1 79 MET HG2 H -3.660 3.843 -3.344 1.00 . A A . 79 MET HG2 1 1
20 45369 1 1 79 MET HG3 H -4.998 4.765 -2.657 1.00 . A A . 79 MET HG3 1 1
20 45370 1 1 79 MET N N -2.158 5.260 0.336 1.00 . A A . 79 MET N 1 1
20 45371 1 1 79 MET O O -3.770 2.310 -0.562 1.00 . A A . 79 MET O 1 1
20 45372 1 1 79 MET SD S -4.025 5.882 -4.527 1.00 . A A . 79 MET SD 1 1
20 45373 1 1 80 LYS C C -2.131 0.589 -2.329 1.00 . A A . 80 LYS C 1 1
20 45374 1 1 80 LYS CA C -1.170 1.366 -1.374 1.00 . A A . 80 LYS CA 1 1
20 45375 1 1 80 LYS CB C -0.982 0.612 -0.016 1.00 . A A . 80 LYS CB 1 1
20 45376 1 1 80 LYS CD C 0.404 0.286 2.133 1.00 . A A . 80 LYS CD 1 1
20 45377 1 1 80 LYS CE C 1.546 0.819 3.025 1.00 . A A . 80 LYS CE 1 1
20 45378 1 1 80 LYS CG C 0.120 1.189 0.904 1.00 . A A . 80 LYS CG 1 1
20 45379 1 1 80 LYS H H -0.943 3.487 -1.287 1.00 . A A . 80 LYS H 1 1
20 45380 1 1 80 LYS HA H -0.206 1.420 -1.865 1.00 . A A . 80 LYS HA 1 1
20 45381 1 1 80 LYS HB2 H -1.921 0.633 0.528 1.00 . A A . 80 LYS HB2 1 1
20 45382 1 1 80 LYS HB3 H -0.733 -0.424 -0.231 1.00 . A A . 80 LYS HB3 1 1
20 45383 1 1 80 LYS HD2 H -0.498 0.211 2.732 1.00 . A A . 80 LYS HD2 1 1
20 45384 1 1 80 LYS HD3 H 0.674 -0.707 1.780 1.00 . A A . 80 LYS HD3 1 1
20 45385 1 1 80 LYS HE2 H 1.808 0.061 3.747 1.00 . A A . 80 LYS HE2 1 1
20 45386 1 1 80 LYS HE3 H 2.411 1.027 2.406 1.00 . A A . 80 LYS HE3 1 1
20 45387 1 1 80 LYS HG2 H 1.038 1.293 0.331 1.00 . A A . 80 LYS HG2 1 1
20 45388 1 1 80 LYS HG3 H -0.193 2.169 1.251 1.00 . A A . 80 LYS HG3 1 1
20 45389 1 1 80 LYS HZ1 H 0.405 1.865 4.430 1.00 . A A . 80 LYS HZ1 1 1
20 45390 1 1 80 LYS HZ2 H 0.862 2.791 3.098 1.00 . A A . 80 LYS HZ2 1 1
20 45391 1 1 80 LYS HZ3 H 1.994 2.424 4.293 1.00 . A A . 80 LYS HZ3 1 1
20 45392 1 1 80 LYS N N -1.604 2.772 -1.147 1.00 . A A . 80 LYS N 1 1
20 45393 1 1 80 LYS NZ N 1.178 2.061 3.760 1.00 . A A . 80 LYS NZ 1 1
20 45394 1 1 80 LYS O O -2.390 -0.600 -2.137 1.00 . A A . 80 LYS O 1 1
20 45395 1 1 81 ASP C C -2.891 -0.142 -5.423 1.00 . A A . 81 ASP C 1 1
20 45396 1 1 81 ASP CA C -3.609 0.682 -4.321 1.00 . A A . 81 ASP CA 1 1
20 45397 1 1 81 ASP CB C -4.493 1.801 -4.940 1.00 . A A . 81 ASP CB 1 1
20 45398 1 1 81 ASP CG C -5.625 1.260 -5.833 1.00 . A A . 81 ASP CG 1 1
20 45399 1 1 81 ASP H H -2.347 2.198 -3.510 1.00 . A A . 81 ASP H 1 1
20 45400 1 1 81 ASP HA H -4.254 0.011 -3.758 1.00 . A A . 81 ASP HA 1 1
20 45401 1 1 81 ASP HB2 H -4.933 2.385 -4.137 1.00 . A A . 81 ASP HB2 1 1
20 45402 1 1 81 ASP HB3 H -3.866 2.465 -5.534 1.00 . A A . 81 ASP HB3 1 1
20 45403 1 1 81 ASP N N -2.636 1.271 -3.373 1.00 . A A . 81 ASP N 1 1
20 45404 1 1 81 ASP O O -2.797 -1.372 -5.338 1.00 . A A . 81 ASP O 1 1
20 45405 1 1 81 ASP OD1 O -6.723 0.978 -5.316 1.00 . A A . 81 ASP OD1 1 1
20 45406 1 1 81 ASP OD2 O -5.409 1.090 -7.054 1.00 . A A . 81 ASP OD2 1 1
20 45407 1 1 82 THR C C -0.336 -0.531 -7.400 1.00 . A A . 82 THR C 1 1
20 45408 1 1 82 THR CA C -1.781 -0.060 -7.649 1.00 . A A . 82 THR CA 1 1
20 45409 1 1 82 THR CB C -1.793 0.940 -8.849 1.00 . A A . 82 THR CB 1 1
20 45410 1 1 82 THR CG2 C -1.334 0.284 -10.166 1.00 . A A . 82 THR CG2 1 1
20 45411 1 1 82 THR H H -2.339 1.540 -6.366 1.00 . A A . 82 THR H 1 1
20 45412 1 1 82 THR HA H -2.396 -0.917 -7.916 1.00 . A A . 82 THR HA 1 1
20 45413 1 1 82 THR HB H -1.123 1.764 -8.614 1.00 . A A . 82 THR HB 1 1
20 45414 1 1 82 THR HG1 H -3.702 1.143 -8.347 1.00 . A A . 82 THR HG1 1 1
20 45415 1 1 82 THR HG21 H -0.328 -0.104 -10.056 1.00 . A A . 82 THR HG21 1 1
20 45416 1 1 82 THR HG22 H -1.347 1.018 -10.961 1.00 . A A . 82 THR HG22 1 1
20 45417 1 1 82 THR HG23 H -2.004 -0.527 -10.422 1.00 . A A . 82 THR HG23 1 1
20 45418 1 1 82 THR N N -2.357 0.564 -6.438 1.00 . A A . 82 THR N 1 1
20 45419 1 1 82 THR O O 0.007 -1.654 -7.728 1.00 . A A . 82 THR O 1 1
20 45420 1 1 82 THR OG1 O -3.119 1.472 -9.038 1.00 . A A . 82 THR OG1 1 1
20 45421 1 1 83 ASP C C 2.197 -1.209 -5.761 1.00 . A A . 83 ASP C 1 1
20 45422 1 1 83 ASP CA C 1.929 0.118 -6.526 1.00 . A A . 83 ASP CA 1 1
20 45423 1 1 83 ASP CB C 2.465 1.343 -5.734 1.00 . A A . 83 ASP CB 1 1
20 45424 1 1 83 ASP CG C 3.974 1.299 -5.431 1.00 . A A . 83 ASP CG 1 1
20 45425 1 1 83 ASP H H 0.089 1.201 -6.501 1.00 . A A . 83 ASP H 1 1
20 45426 1 1 83 ASP HA H 2.427 0.064 -7.490 1.00 . A A . 83 ASP HA 1 1
20 45427 1 1 83 ASP HB2 H 2.251 2.244 -6.301 1.00 . A A . 83 ASP HB2 1 1
20 45428 1 1 83 ASP HB3 H 1.924 1.410 -4.793 1.00 . A A . 83 ASP HB3 1 1
20 45429 1 1 83 ASP N N 0.478 0.349 -6.791 1.00 . A A . 83 ASP N 1 1
20 45430 1 1 83 ASP O O 3.194 -1.892 -5.998 1.00 . A A . 83 ASP O 1 1
20 45431 1 1 83 ASP OD1 O 4.775 1.731 -6.286 1.00 . A A . 83 ASP OD1 1 1
20 45432 1 1 83 ASP OD2 O 4.362 0.842 -4.335 1.00 . A A . 83 ASP OD2 1 1
20 45433 1 1 84 SER C C 1.439 -4.112 -4.957 1.00 . A A . 84 SER C 1 1
20 45434 1 1 84 SER CA C 1.267 -2.831 -4.088 1.00 . A A . 84 SER CA 1 1
20 45435 1 1 84 SER CB C -0.019 -2.941 -3.246 1.00 . A A . 84 SER CB 1 1
20 45436 1 1 84 SER H H 0.634 -0.835 -4.618 1.00 . A A . 84 SER H 1 1
20 45437 1 1 84 SER HA H 2.106 -2.789 -3.406 1.00 . A A . 84 SER HA 1 1
20 45438 1 1 84 SER HB2 H -0.883 -2.785 -3.880 1.00 . A A . 84 SER HB2 1 1
20 45439 1 1 84 SER HB3 H -0.082 -3.922 -2.785 1.00 . A A . 84 SER HB3 1 1
20 45440 1 1 84 SER HG H -0.173 -1.096 -2.611 1.00 . A A . 84 SER HG 1 1
20 45441 1 1 84 SER N N 1.276 -1.539 -4.847 1.00 . A A . 84 SER N 1 1
20 45442 1 1 84 SER O O 1.769 -5.175 -4.412 1.00 . A A . 84 SER O 1 1
20 45443 1 1 84 SER OG O -0.026 -1.965 -2.224 1.00 . A A . 84 SER OG 1 1
20 45444 1 1 85 GLU C C 2.928 -5.606 -7.172 1.00 . A A . 85 GLU C 1 1
20 45445 1 1 85 GLU CA C 1.453 -5.129 -7.237 1.00 . A A . 85 GLU CA 1 1
20 45446 1 1 85 GLU CB C 1.032 -4.743 -8.695 1.00 . A A . 85 GLU CB 1 1
20 45447 1 1 85 GLU CD C 2.973 -3.877 -10.259 1.00 . A A . 85 GLU CD 1 1
20 45448 1 1 85 GLU CG C 1.781 -3.535 -9.338 1.00 . A A . 85 GLU CG 1 1
20 45449 1 1 85 GLU H H 0.742 -3.219 -6.626 1.00 . A A . 85 GLU H 1 1
20 45450 1 1 85 GLU HA H 0.821 -5.962 -6.919 1.00 . A A . 85 GLU HA 1 1
20 45451 1 1 85 GLU HB2 H 1.176 -5.599 -9.330 1.00 . A A . 85 GLU HB2 1 1
20 45452 1 1 85 GLU HB3 H -0.031 -4.514 -8.687 1.00 . A A . 85 GLU HB3 1 1
20 45453 1 1 85 GLU HG2 H 1.079 -2.953 -9.917 1.00 . A A . 85 GLU HG2 1 1
20 45454 1 1 85 GLU HG3 H 2.149 -2.918 -8.519 1.00 . A A . 85 GLU HG3 1 1
20 45455 1 1 85 GLU N N 1.183 -4.022 -6.286 1.00 . A A . 85 GLU N 1 1
20 45456 1 1 85 GLU O O 3.153 -6.769 -6.910 1.00 . A A . 85 GLU O 1 1
20 45457 1 1 85 GLU OE1 O 2.894 -4.859 -11.017 1.00 . A A . 85 GLU OE1 1 1
20 45458 1 1 85 GLU OE2 O 3.984 -3.142 -10.235 1.00 . A A . 85 GLU OE2 1 1
20 45459 1 1 86 GLU C C 5.825 -5.578 -5.971 1.00 . A A . 86 GLU C 1 1
20 45460 1 1 86 GLU CA C 5.370 -5.048 -7.348 1.00 . A A . 86 GLU CA 1 1
20 45461 1 1 86 GLU CB C 6.255 -3.837 -7.774 1.00 . A A . 86 GLU CB 1 1
20 45462 1 1 86 GLU CD C 7.044 -1.425 -7.246 1.00 . A A . 86 GLU CD 1 1
20 45463 1 1 86 GLU CG C 6.097 -2.582 -6.887 1.00 . A A . 86 GLU CG 1 1
20 45464 1 1 86 GLU H H 3.667 -3.745 -7.472 1.00 . A A . 86 GLU H 1 1
20 45465 1 1 86 GLU HA H 5.496 -5.843 -8.080 1.00 . A A . 86 GLU HA 1 1
20 45466 1 1 86 GLU HB2 H 7.299 -4.141 -7.760 1.00 . A A . 86 GLU HB2 1 1
20 45467 1 1 86 GLU HB3 H 5.992 -3.569 -8.790 1.00 . A A . 86 GLU HB3 1 1
20 45468 1 1 86 GLU HG2 H 5.078 -2.224 -6.985 1.00 . A A . 86 GLU HG2 1 1
20 45469 1 1 86 GLU HG3 H 6.261 -2.865 -5.851 1.00 . A A . 86 GLU HG3 1 1
20 45470 1 1 86 GLU N N 3.918 -4.689 -7.346 1.00 . A A . 86 GLU N 1 1
20 45471 1 1 86 GLU O O 6.708 -6.439 -5.891 1.00 . A A . 86 GLU O 1 1
20 45472 1 1 86 GLU OE1 O 6.822 -0.764 -8.275 1.00 . A A . 86 GLU OE1 1 1
20 45473 1 1 86 GLU OE2 O 8.020 -1.172 -6.500 1.00 . A A . 86 GLU OE2 1 1
20 45474 1 1 87 GLU C C 5.055 -7.014 -3.369 1.00 . A A . 87 GLU C 1 1
20 45475 1 1 87 GLU CA C 5.422 -5.516 -3.515 1.00 . A A . 87 GLU CA 1 1
20 45476 1 1 87 GLU CB C 4.611 -4.625 -2.533 1.00 . A A . 87 GLU CB 1 1
20 45477 1 1 87 GLU CD C 6.174 -5.015 -0.507 1.00 . A A . 87 GLU CD 1 1
20 45478 1 1 87 GLU CG C 4.728 -4.991 -1.038 1.00 . A A . 87 GLU CG 1 1
20 45479 1 1 87 GLU H H 4.521 -4.359 -5.048 1.00 . A A . 87 GLU H 1 1
20 45480 1 1 87 GLU HA H 6.484 -5.392 -3.304 1.00 . A A . 87 GLU HA 1 1
20 45481 1 1 87 GLU HB2 H 4.942 -3.598 -2.649 1.00 . A A . 87 GLU HB2 1 1
20 45482 1 1 87 GLU HB3 H 3.562 -4.675 -2.811 1.00 . A A . 87 GLU HB3 1 1
20 45483 1 1 87 GLU HG2 H 4.167 -4.261 -0.460 1.00 . A A . 87 GLU HG2 1 1
20 45484 1 1 87 GLU HG3 H 4.277 -5.968 -0.888 1.00 . A A . 87 GLU HG3 1 1
20 45485 1 1 87 GLU N N 5.188 -5.063 -4.899 1.00 . A A . 87 GLU N 1 1
20 45486 1 1 87 GLU O O 5.862 -7.815 -2.877 1.00 . A A . 87 GLU O 1 1
20 45487 1 1 87 GLU OE1 O 6.816 -3.946 -0.448 1.00 . A A . 87 GLU OE1 1 1
20 45488 1 1 87 GLU OE2 O 6.675 -6.099 -0.138 1.00 . A A . 87 GLU OE2 1 1
20 45489 1 1 88 LEU C C 4.293 -9.594 -4.878 1.00 . A A . 88 LEU C 1 1
20 45490 1 1 88 LEU CA C 3.406 -8.787 -3.895 1.00 . A A . 88 LEU CA 1 1
20 45491 1 1 88 LEU CB C 1.896 -8.853 -4.319 1.00 . A A . 88 LEU CB 1 1
20 45492 1 1 88 LEU CD1 C -0.409 -9.991 -4.305 1.00 . A A . 88 LEU CD1 1 1
20 45493 1 1 88 LEU CD2 C 1.664 -11.433 -4.611 1.00 . A A . 88 LEU CD2 1 1
20 45494 1 1 88 LEU CG C 1.084 -10.155 -3.952 1.00 . A A . 88 LEU CG 1 1
20 45495 1 1 88 LEU H H 3.193 -6.701 -4.096 1.00 . A A . 88 LEU H 1 1
20 45496 1 1 88 LEU HA H 3.505 -9.209 -2.899 1.00 . A A . 88 LEU HA 1 1
20 45497 1 1 88 LEU HB2 H 1.390 -8.011 -3.853 1.00 . A A . 88 LEU HB2 1 1
20 45498 1 1 88 LEU HB3 H 1.838 -8.708 -5.396 1.00 . A A . 88 LEU HB3 1 1
20 45499 1 1 88 LEU HD11 H -0.523 -9.805 -5.365 1.00 . A A . 88 LEU HD11 1 1
20 45500 1 1 88 LEU HD12 H -0.822 -9.160 -3.750 1.00 . A A . 88 LEU HD12 1 1
20 45501 1 1 88 LEU HD13 H -0.946 -10.893 -4.039 1.00 . A A . 88 LEU HD13 1 1
20 45502 1 1 88 LEU HD21 H 1.042 -12.285 -4.376 1.00 . A A . 88 LEU HD21 1 1
20 45503 1 1 88 LEU HD22 H 2.668 -11.618 -4.225 1.00 . A A . 88 LEU HD22 1 1
20 45504 1 1 88 LEU HD23 H 1.714 -11.308 -5.685 1.00 . A A . 88 LEU HD23 1 1
20 45505 1 1 88 LEU HG H 1.136 -10.295 -2.879 1.00 . A A . 88 LEU HG 1 1
20 45506 1 1 88 LEU N N 3.846 -7.383 -3.831 1.00 . A A . 88 LEU N 1 1
20 45507 1 1 88 LEU O O 4.734 -10.678 -4.539 1.00 . A A . 88 LEU O 1 1
20 45508 1 1 89 ARG C C 6.711 -10.138 -6.833 1.00 . A A . 89 ARG C 1 1
20 45509 1 1 89 ARG CA C 5.245 -9.787 -7.177 1.00 . A A . 89 ARG CA 1 1
20 45510 1 1 89 ARG CB C 5.142 -9.001 -8.512 1.00 . A A . 89 ARG CB 1 1
20 45511 1 1 89 ARG CD C 3.556 -7.984 -10.280 1.00 . A A . 89 ARG CD 1 1
20 45512 1 1 89 ARG CG C 3.694 -8.895 -9.045 1.00 . A A . 89 ARG CG 1 1
20 45513 1 1 89 ARG CZ C 3.784 -8.168 -12.748 1.00 . A A . 89 ARG CZ 1 1
20 45514 1 1 89 ARG H H 4.324 -8.104 -6.228 1.00 . A A . 89 ARG H 1 1
20 45515 1 1 89 ARG HA H 4.709 -10.727 -7.296 1.00 . A A . 89 ARG HA 1 1
20 45516 1 1 89 ARG HB2 H 5.527 -7.998 -8.357 1.00 . A A . 89 ARG HB2 1 1
20 45517 1 1 89 ARG HB3 H 5.747 -9.495 -9.266 1.00 . A A . 89 ARG HB3 1 1
20 45518 1 1 89 ARG HD2 H 2.505 -7.740 -10.408 1.00 . A A . 89 ARG HD2 1 1
20 45519 1 1 89 ARG HD3 H 4.105 -7.065 -10.101 1.00 . A A . 89 ARG HD3 1 1
20 45520 1 1 89 ARG HE H 4.606 -9.409 -11.442 1.00 . A A . 89 ARG HE 1 1
20 45521 1 1 89 ARG HG2 H 3.343 -9.888 -9.309 1.00 . A A . 89 ARG HG2 1 1
20 45522 1 1 89 ARG HG3 H 3.063 -8.504 -8.252 1.00 . A A . 89 ARG HG3 1 1
20 45523 1 1 89 ARG HH11 H 2.784 -6.536 -12.163 1.00 . A A . 89 ARG HH11 1 1
20 45524 1 1 89 ARG HH12 H 2.919 -6.766 -13.872 1.00 . A A . 89 ARG HH12 1 1
20 45525 1 1 89 ARG HH21 H 4.741 -9.661 -13.640 1.00 . A A . 89 ARG HH21 1 1
20 45526 1 1 89 ARG HH22 H 4.006 -8.502 -14.691 1.00 . A A . 89 ARG HH22 1 1
20 45527 1 1 89 ARG N N 4.561 -9.044 -6.080 1.00 . A A . 89 ARG N 1 1
20 45528 1 1 89 ARG NE N 4.055 -8.604 -11.528 1.00 . A A . 89 ARG NE 1 1
20 45529 1 1 89 ARG NH1 N 3.109 -7.073 -12.942 1.00 . A A . 89 ARG NH1 1 1
20 45530 1 1 89 ARG NH2 N 4.211 -8.825 -13.770 1.00 . A A . 89 ARG NH2 1 1
20 45531 1 1 89 ARG O O 7.291 -11.024 -7.454 1.00 . A A . 89 ARG O 1 1
20 45532 1 1 90 GLU C C 8.430 -11.123 -4.392 1.00 . A A . 90 GLU C 1 1
20 45533 1 1 90 GLU CA C 8.586 -9.835 -5.249 1.00 . A A . 90 GLU CA 1 1
20 45534 1 1 90 GLU CB C 9.162 -8.682 -4.387 1.00 . A A . 90 GLU CB 1 1
20 45535 1 1 90 GLU CD C 11.664 -9.122 -4.866 1.00 . A A . 90 GLU CD 1 1
20 45536 1 1 90 GLU CG C 10.567 -8.952 -3.793 1.00 . A A . 90 GLU CG 1 1
20 45537 1 1 90 GLU H H 6.846 -8.633 -5.507 1.00 . A A . 90 GLU H 1 1
20 45538 1 1 90 GLU HA H 9.277 -10.038 -6.064 1.00 . A A . 90 GLU HA 1 1
20 45539 1 1 90 GLU HB2 H 9.222 -7.789 -5.000 1.00 . A A . 90 GLU HB2 1 1
20 45540 1 1 90 GLU HB3 H 8.477 -8.485 -3.568 1.00 . A A . 90 GLU HB3 1 1
20 45541 1 1 90 GLU HG2 H 10.836 -8.120 -3.147 1.00 . A A . 90 GLU HG2 1 1
20 45542 1 1 90 GLU HG3 H 10.522 -9.854 -3.188 1.00 . A A . 90 GLU HG3 1 1
20 45543 1 1 90 GLU N N 7.292 -9.441 -5.842 1.00 . A A . 90 GLU N 1 1
20 45544 1 1 90 GLU O O 9.245 -12.046 -4.491 1.00 . A A . 90 GLU O 1 1
20 45545 1 1 90 GLU OE1 O 12.263 -8.109 -5.288 1.00 . A A . 90 GLU OE1 1 1
20 45546 1 1 90 GLU OE2 O 11.930 -10.265 -5.307 1.00 . A A . 90 GLU OE2 1 1
20 45547 1 1 91 ALA C C 6.549 -13.560 -3.556 1.00 . A A . 91 ALA C 1 1
20 45548 1 1 91 ALA CA C 7.021 -12.345 -2.720 1.00 . A A . 91 ALA CA 1 1
20 45549 1 1 91 ALA CB C 5.955 -11.948 -1.684 1.00 . A A . 91 ALA CB 1 1
20 45550 1 1 91 ALA H H 6.706 -10.439 -3.605 1.00 . A A . 91 ALA H 1 1
20 45551 1 1 91 ALA HA H 7.908 -12.618 -2.188 1.00 . A A . 91 ALA HA 1 1
20 45552 1 1 91 ALA HB1 H 5.756 -12.781 -1.019 1.00 . A A . 91 ALA HB1 1 1
20 45553 1 1 91 ALA HB2 H 5.039 -11.668 -2.189 1.00 . A A . 91 ALA HB2 1 1
20 45554 1 1 91 ALA HB3 H 6.311 -11.107 -1.102 1.00 . A A . 91 ALA HB3 1 1
20 45555 1 1 91 ALA N N 7.346 -11.180 -3.588 1.00 . A A . 91 ALA N 1 1
20 45556 1 1 91 ALA O O 6.793 -14.720 -3.201 1.00 . A A . 91 ALA O 1 1
20 45557 1 1 92 PHE C C 6.591 -14.840 -6.426 1.00 . A A . 92 PHE C 1 1
20 45558 1 1 92 PHE CA C 5.398 -14.235 -5.651 1.00 . A A . 92 PHE CA 1 1
20 45559 1 1 92 PHE CB C 4.405 -13.534 -6.621 1.00 . A A . 92 PHE CB 1 1
20 45560 1 1 92 PHE CD1 C 2.422 -15.044 -7.099 1.00 . A A . 92 PHE CD1 1 1
20 45561 1 1 92 PHE CD2 C 4.066 -14.792 -8.818 1.00 . A A . 92 PHE CD2 1 1
20 45562 1 1 92 PHE CE1 C 1.706 -15.896 -7.910 1.00 . A A . 92 PHE CE1 1 1
20 45563 1 1 92 PHE CE2 C 3.347 -15.650 -9.627 1.00 . A A . 92 PHE CE2 1 1
20 45564 1 1 92 PHE CG C 3.620 -14.477 -7.532 1.00 . A A . 92 PHE CG 1 1
20 45565 1 1 92 PHE CZ C 2.165 -16.196 -9.174 1.00 . A A . 92 PHE CZ 1 1
20 45566 1 1 92 PHE H H 5.732 -12.308 -4.865 1.00 . A A . 92 PHE H 1 1
20 45567 1 1 92 PHE HA H 4.877 -15.023 -5.111 1.00 . A A . 92 PHE HA 1 1
20 45568 1 1 92 PHE HB2 H 3.688 -12.969 -6.036 1.00 . A A . 92 PHE HB2 1 1
20 45569 1 1 92 PHE HB3 H 4.952 -12.835 -7.250 1.00 . A A . 92 PHE HB3 1 1
20 45570 1 1 92 PHE HD1 H 2.053 -14.814 -6.105 1.00 . A A . 92 PHE HD1 1 1
20 45571 1 1 92 PHE HD2 H 4.993 -14.365 -9.178 1.00 . A A . 92 PHE HD2 1 1
20 45572 1 1 92 PHE HE1 H 0.779 -16.329 -7.553 1.00 . A A . 92 PHE HE1 1 1
20 45573 1 1 92 PHE HE2 H 3.708 -15.889 -10.621 1.00 . A A . 92 PHE HE2 1 1
20 45574 1 1 92 PHE HZ H 1.599 -16.866 -9.808 1.00 . A A . 92 PHE HZ 1 1
20 45575 1 1 92 PHE N N 5.886 -13.250 -4.677 1.00 . A A . 92 PHE N 1 1
20 45576 1 1 92 PHE O O 6.618 -16.029 -6.701 1.00 . A A . 92 PHE O 1 1
20 45577 1 1 93 ARG C C 9.603 -15.441 -6.718 1.00 . A A . 93 ARG C 1 1
20 45578 1 1 93 ARG CA C 8.814 -14.332 -7.465 1.00 . A A . 93 ARG CA 1 1
20 45579 1 1 93 ARG CB C 9.707 -13.079 -7.645 1.00 . A A . 93 ARG CB 1 1
20 45580 1 1 93 ARG CD C 11.850 -12.032 -8.592 1.00 . A A . 93 ARG CD 1 1
20 45581 1 1 93 ARG CG C 11.047 -13.325 -8.376 1.00 . A A . 93 ARG CG 1 1
20 45582 1 1 93 ARG CZ C 10.887 -9.829 -9.253 1.00 . A A . 93 ARG CZ 1 1
20 45583 1 1 93 ARG H H 7.371 -13.020 -6.571 1.00 . A A . 93 ARG H 1 1
20 45584 1 1 93 ARG HA H 8.539 -14.702 -8.451 1.00 . A A . 93 ARG HA 1 1
20 45585 1 1 93 ARG HB2 H 9.149 -12.336 -8.206 1.00 . A A . 93 ARG HB2 1 1
20 45586 1 1 93 ARG HB3 H 9.925 -12.668 -6.661 1.00 . A A . 93 ARG HB3 1 1
20 45587 1 1 93 ARG HD2 H 12.017 -11.556 -7.631 1.00 . A A . 93 ARG HD2 1 1
20 45588 1 1 93 ARG HD3 H 12.808 -12.289 -9.026 1.00 . A A . 93 ARG HD3 1 1
20 45589 1 1 93 ARG HE H 10.906 -11.440 -10.379 1.00 . A A . 93 ARG HE 1 1
20 45590 1 1 93 ARG HG2 H 11.648 -14.014 -7.788 1.00 . A A . 93 ARG HG2 1 1
20 45591 1 1 93 ARG HG3 H 10.842 -13.776 -9.342 1.00 . A A . 93 ARG HG3 1 1
20 45592 1 1 93 ARG HH11 H 11.544 -9.829 -7.363 1.00 . A A . 93 ARG HH11 1 1
20 45593 1 1 93 ARG HH12 H 10.914 -8.326 -7.945 1.00 . A A . 93 ARG HH12 1 1
20 45594 1 1 93 ARG HH21 H 10.117 -9.527 -11.062 1.00 . A A . 93 ARG HH21 1 1
20 45595 1 1 93 ARG HH22 H 10.120 -8.158 -10.008 1.00 . A A . 93 ARG HH22 1 1
20 45596 1 1 93 ARG N N 7.556 -13.962 -6.771 1.00 . A A . 93 ARG N 1 1
20 45597 1 1 93 ARG NE N 11.161 -11.093 -9.502 1.00 . A A . 93 ARG NE 1 1
20 45598 1 1 93 ARG NH1 N 11.135 -9.287 -8.099 1.00 . A A . 93 ARG NH1 1 1
20 45599 1 1 93 ARG NH2 N 10.333 -9.117 -10.178 1.00 . A A . 93 ARG NH2 1 1
20 45600 1 1 93 ARG O O 10.014 -16.433 -7.339 1.00 . A A . 93 ARG O 1 1
20 45601 1 1 94 VAL C C 10.006 -17.664 -4.685 1.00 . A A . 94 VAL C 1 1
20 45602 1 1 94 VAL CA C 10.517 -16.207 -4.499 1.00 . A A . 94 VAL CA 1 1
20 45603 1 1 94 VAL CB C 10.356 -15.830 -2.972 1.00 . A A . 94 VAL CB 1 1
20 45604 1 1 94 VAL CG1 C 11.203 -16.776 -2.076 1.00 . A A . 94 VAL CG1 1 1
20 45605 1 1 94 VAL CG2 C 10.713 -14.350 -2.702 1.00 . A A . 94 VAL CG2 1 1
20 45606 1 1 94 VAL H H 9.704 -14.308 -5.062 1.00 . A A . 94 VAL H 1 1
20 45607 1 1 94 VAL HA H 11.577 -16.171 -4.738 1.00 . A A . 94 VAL HA 1 1
20 45608 1 1 94 VAL HB H 9.306 -15.970 -2.701 1.00 . A A . 94 VAL HB 1 1
20 45609 1 1 94 VAL HG11 H 11.078 -16.511 -1.033 1.00 . A A . 94 VAL HG11 1 1
20 45610 1 1 94 VAL HG12 H 12.249 -16.686 -2.339 1.00 . A A . 94 VAL HG12 1 1
20 45611 1 1 94 VAL HG13 H 10.889 -17.804 -2.222 1.00 . A A . 94 VAL HG13 1 1
20 45612 1 1 94 VAL HG21 H 11.745 -14.170 -2.978 1.00 . A A . 94 VAL HG21 1 1
20 45613 1 1 94 VAL HG22 H 10.583 -14.125 -1.651 1.00 . A A . 94 VAL HG22 1 1
20 45614 1 1 94 VAL HG23 H 10.070 -13.703 -3.286 1.00 . A A . 94 VAL HG23 1 1
20 45615 1 1 94 VAL N N 9.838 -15.222 -5.398 1.00 . A A . 94 VAL N 1 1
20 45616 1 1 94 VAL O O 10.806 -18.585 -4.887 1.00 . A A . 94 VAL O 1 1
20 45617 1 1 95 GLU C C 7.873 -19.578 -6.271 1.00 . A A . 95 GLU C 1 1
20 45618 1 1 95 GLU CA C 8.051 -19.188 -4.792 1.00 . A A . 95 GLU CA 1 1
20 45619 1 1 95 GLU CB C 6.702 -19.267 -4.031 1.00 . A A . 95 GLU CB 1 1
20 45620 1 1 95 GLU CD C 5.552 -19.271 -1.746 1.00 . A A . 95 GLU CD 1 1
20 45621 1 1 95 GLU CG C 6.875 -19.334 -2.504 1.00 . A A . 95 GLU CG 1 1
20 45622 1 1 95 GLU H H 8.103 -17.075 -4.477 1.00 . A A . 95 GLU H 1 1
20 45623 1 1 95 GLU HA H 8.728 -19.917 -4.348 1.00 . A A . 95 GLU HA 1 1
20 45624 1 1 95 GLU HB2 H 6.098 -18.396 -4.278 1.00 . A A . 95 GLU HB2 1 1
20 45625 1 1 95 GLU HB3 H 6.166 -20.159 -4.344 1.00 . A A . 95 GLU HB3 1 1
20 45626 1 1 95 GLU HG2 H 7.375 -20.273 -2.252 1.00 . A A . 95 GLU HG2 1 1
20 45627 1 1 95 GLU HG3 H 7.510 -18.510 -2.189 1.00 . A A . 95 GLU HG3 1 1
20 45628 1 1 95 GLU N N 8.679 -17.853 -4.627 1.00 . A A . 95 GLU N 1 1
20 45629 1 1 95 GLU O O 7.934 -20.767 -6.602 1.00 . A A . 95 GLU O 1 1
20 45630 1 1 95 GLU OE1 O 4.882 -20.319 -1.613 1.00 . A A . 95 GLU OE1 1 1
20 45631 1 1 95 GLU OE2 O 5.183 -18.179 -1.261 1.00 . A A . 95 GLU OE2 1 1
20 45632 1 1 96 ASP C C 8.771 -18.773 -9.402 1.00 . A A . 96 ASP C 1 1
20 45633 1 1 96 ASP CA C 7.448 -18.875 -8.600 1.00 . A A . 96 ASP CA 1 1
20 45634 1 1 96 ASP CB C 6.318 -18.008 -9.206 1.00 . A A . 96 ASP CB 1 1
20 45635 1 1 96 ASP CG C 5.577 -18.798 -10.279 1.00 . A A . 96 ASP CG 1 1
20 45636 1 1 96 ASP H H 7.691 -17.667 -6.865 1.00 . A A . 96 ASP H 1 1
20 45637 1 1 96 ASP HA H 7.127 -19.921 -8.655 1.00 . A A . 96 ASP HA 1 1
20 45638 1 1 96 ASP HB2 H 5.616 -17.723 -8.423 1.00 . A A . 96 ASP HB2 1 1
20 45639 1 1 96 ASP HB3 H 6.727 -17.105 -9.644 1.00 . A A . 96 ASP HB3 1 1
20 45640 1 1 96 ASP N N 7.673 -18.589 -7.168 1.00 . A A . 96 ASP N 1 1
20 45641 1 1 96 ASP O O 9.023 -17.836 -10.157 1.00 . A A . 96 ASP O 1 1
20 45642 1 1 96 ASP OD1 O 4.745 -19.611 -9.920 1.00 . A A . 96 ASP OD1 1 1
20 45643 1 1 96 ASP OD2 O 5.891 -18.711 -11.461 1.00 . A A . 96 ASP OD2 1 1
20 45644 1 1 97 LYS C C 11.052 -20.022 -11.215 1.00 . A A . 97 LYS C 1 1
20 45645 1 1 97 LYS CA C 10.967 -19.964 -9.672 1.00 . A A . 97 LYS CA 1 1
20 45646 1 1 97 LYS CB C 11.571 -21.237 -9.001 1.00 . A A . 97 LYS CB 1 1
20 45647 1 1 97 LYS CD C 11.096 -23.448 -10.304 1.00 . A A . 97 LYS CD 1 1
20 45648 1 1 97 LYS CE C 10.129 -24.629 -10.472 1.00 . A A . 97 LYS CE 1 1
20 45649 1 1 97 LYS CG C 10.704 -22.531 -9.121 1.00 . A A . 97 LYS CG 1 1
20 45650 1 1 97 LYS H H 9.241 -20.445 -8.548 1.00 . A A . 97 LYS H 1 1
20 45651 1 1 97 LYS HA H 11.540 -19.106 -9.336 1.00 . A A . 97 LYS HA 1 1
20 45652 1 1 97 LYS HB2 H 12.551 -21.433 -9.429 1.00 . A A . 97 LYS HB2 1 1
20 45653 1 1 97 LYS HB3 H 11.708 -21.024 -7.945 1.00 . A A . 97 LYS HB3 1 1
20 45654 1 1 97 LYS HD2 H 11.091 -22.863 -11.218 1.00 . A A . 97 LYS HD2 1 1
20 45655 1 1 97 LYS HD3 H 12.095 -23.835 -10.136 1.00 . A A . 97 LYS HD3 1 1
20 45656 1 1 97 LYS HE2 H 10.121 -25.215 -9.565 1.00 . A A . 97 LYS HE2 1 1
20 45657 1 1 97 LYS HE3 H 9.130 -24.246 -10.657 1.00 . A A . 97 LYS HE3 1 1
20 45658 1 1 97 LYS HG2 H 10.800 -23.103 -8.203 1.00 . A A . 97 LYS HG2 1 1
20 45659 1 1 97 LYS HG3 H 9.663 -22.241 -9.233 1.00 . A A . 97 LYS HG3 1 1
20 45660 1 1 97 LYS HZ1 H 10.475 -24.996 -12.499 1.00 . A A . 97 LYS HZ1 1 1
20 45661 1 1 97 LYS HZ2 H 9.848 -26.319 -11.655 1.00 . A A . 97 LYS HZ2 1 1
20 45662 1 1 97 LYS HZ3 H 11.468 -25.887 -11.460 1.00 . A A . 97 LYS HZ3 1 1
20 45663 1 1 97 LYS N N 9.590 -19.790 -9.159 1.00 . A A . 97 LYS N 1 1
20 45664 1 1 97 LYS NZ N 10.508 -25.517 -11.599 1.00 . A A . 97 LYS NZ 1 1
20 45665 1 1 97 LYS O O 11.917 -19.386 -11.823 1.00 . A A . 97 LYS O 1 1
20 45666 1 1 98 ASP C C 9.505 -19.616 -13.962 1.00 . A A . 98 ASP C 1 1
20 45667 1 1 98 ASP CA C 10.052 -20.913 -13.309 1.00 . A A . 98 ASP CA 1 1
20 45668 1 1 98 ASP CB C 9.077 -22.104 -13.605 1.00 . A A . 98 ASP CB 1 1
20 45669 1 1 98 ASP CG C 7.712 -21.992 -12.866 1.00 . A A . 98 ASP CG 1 1
20 45670 1 1 98 ASP H H 9.537 -21.326 -11.283 1.00 . A A . 98 ASP H 1 1
20 45671 1 1 98 ASP HA H 11.031 -21.142 -13.705 1.00 . A A . 98 ASP HA 1 1
20 45672 1 1 98 ASP HB2 H 8.879 -22.148 -14.665 1.00 . A A . 98 ASP HB2 1 1
20 45673 1 1 98 ASP HB3 H 9.556 -23.033 -13.299 1.00 . A A . 98 ASP HB3 1 1
20 45674 1 1 98 ASP N N 10.145 -20.790 -11.834 1.00 . A A . 98 ASP N 1 1
20 45675 1 1 98 ASP O O 9.606 -19.424 -15.172 1.00 . A A . 98 ASP O 1 1
20 45676 1 1 98 ASP OD1 O 7.309 -20.900 -12.497 1.00 . A A . 98 ASP OD1 1 1
20 45677 1 1 98 ASP OD2 O 7.027 -22.994 -12.623 1.00 . A A . 98 ASP OD2 1 1
20 45678 1 1 99 GLY C C 7.177 -17.657 -14.510 1.00 . A A . 99 GLY C 1 1
20 45679 1 1 99 GLY CA C 8.328 -17.495 -13.489 1.00 . A A . 99 GLY CA 1 1
20 45680 1 1 99 GLY H H 8.941 -18.967 -12.146 1.00 . A A . 99 GLY H 1 1
20 45681 1 1 99 GLY HA2 H 7.929 -17.066 -12.572 1.00 . A A . 99 GLY HA2 1 1
20 45682 1 1 99 GLY HA3 H 9.081 -16.829 -13.880 1.00 . A A . 99 GLY HA3 1 1
20 45683 1 1 99 GLY N N 8.968 -18.735 -13.099 1.00 . A A . 99 GLY N 1 1
20 45684 1 1 99 GLY O O 7.037 -16.838 -15.425 1.00 . A A . 99 GLY O 1 1
20 45685 1 1 100 ASN C C 3.919 -18.375 -14.874 1.00 . A A . 100 ASN C 1 1
20 45686 1 1 100 ASN CA C 5.249 -19.054 -15.298 1.00 . A A . 100 ASN CA 1 1
20 45687 1 1 100 ASN CB C 5.080 -20.597 -15.408 1.00 . A A . 100 ASN CB 1 1
20 45688 1 1 100 ASN CG C 4.481 -21.283 -14.166 1.00 . A A . 100 ASN CG 1 1
20 45689 1 1 100 ASN H H 6.493 -19.303 -13.571 1.00 . A A . 100 ASN H 1 1
20 45690 1 1 100 ASN HA H 5.525 -18.670 -16.280 1.00 . A A . 100 ASN HA 1 1
20 45691 1 1 100 ASN HB2 H 4.445 -20.822 -16.254 1.00 . A A . 100 ASN HB2 1 1
20 45692 1 1 100 ASN HB3 H 6.055 -21.040 -15.589 1.00 . A A . 100 ASN HB3 1 1
20 45693 1 1 100 ASN HD21 H 3.972 -22.855 -15.241 1.00 . A A . 100 ASN HD21 1 1
20 45694 1 1 100 ASN HD22 H 3.588 -22.934 -13.561 1.00 . A A . 100 ASN HD22 1 1
20 45695 1 1 100 ASN N N 6.357 -18.722 -14.356 1.00 . A A . 100 ASN N 1 1
20 45696 1 1 100 ASN ND2 N 3.957 -22.472 -14.340 1.00 . A A . 100 ASN ND2 1 1
20 45697 1 1 100 ASN O O 2.985 -18.256 -15.669 1.00 . A A . 100 ASN O 1 1
20 45698 1 1 100 ASN OD1 O 4.531 -20.774 -13.050 1.00 . A A . 100 ASN OD1 1 1
20 45699 1 1 101 GLY C C 1.735 -18.063 -12.212 1.00 . A A . 101 GLY C 1 1
20 45700 1 1 101 GLY CA C 2.697 -17.221 -13.061 1.00 . A A . 101 GLY CA 1 1
20 45701 1 1 101 GLY H H 4.636 -18.112 -13.027 1.00 . A A . 101 GLY H 1 1
20 45702 1 1 101 GLY HA2 H 3.069 -16.415 -12.442 1.00 . A A . 101 GLY HA2 1 1
20 45703 1 1 101 GLY HA3 H 2.140 -16.778 -13.881 1.00 . A A . 101 GLY HA3 1 1
20 45704 1 1 101 GLY N N 3.859 -17.945 -13.602 1.00 . A A . 101 GLY N 1 1
20 45705 1 1 101 GLY O O 0.632 -17.598 -11.911 1.00 . A A . 101 GLY O 1 1
20 45706 1 1 102 TYR C C 2.219 -21.162 -10.140 1.00 . A A . 102 TYR C 1 1
20 45707 1 1 102 TYR CA C 1.333 -20.126 -10.871 1.00 . A A . 102 TYR CA 1 1
20 45708 1 1 102 TYR CB C 0.123 -20.814 -11.565 1.00 . A A . 102 TYR CB 1 1
20 45709 1 1 102 TYR CD1 C 0.702 -23.098 -12.588 1.00 . A A . 102 TYR CD1 1 1
20 45710 1 1 102 TYR CD2 C 0.490 -21.230 -14.072 1.00 . A A . 102 TYR CD2 1 1
20 45711 1 1 102 TYR CE1 C 0.975 -23.921 -13.663 1.00 . A A . 102 TYR CE1 1 1
20 45712 1 1 102 TYR CE2 C 0.763 -22.056 -15.146 1.00 . A A . 102 TYR CE2 1 1
20 45713 1 1 102 TYR CG C 0.454 -21.730 -12.762 1.00 . A A . 102 TYR CG 1 1
20 45714 1 1 102 TYR CZ C 1.001 -23.398 -14.938 1.00 . A A . 102 TYR CZ 1 1
20 45715 1 1 102 TYR H H 2.949 -19.675 -12.194 1.00 . A A . 102 TYR H 1 1
20 45716 1 1 102 TYR HA H 0.945 -19.441 -10.117 1.00 . A A . 102 TYR HA 1 1
20 45717 1 1 102 TYR HB2 H -0.415 -21.414 -10.829 1.00 . A A . 102 TYR HB2 1 1
20 45718 1 1 102 TYR HB3 H -0.550 -20.042 -11.918 1.00 . A A . 102 TYR HB3 1 1
20 45719 1 1 102 TYR HD1 H 0.681 -23.512 -11.586 1.00 . A A . 102 TYR HD1 1 1
20 45720 1 1 102 TYR HD2 H 0.305 -20.176 -14.242 1.00 . A A . 102 TYR HD2 1 1
20 45721 1 1 102 TYR HE1 H 1.165 -24.976 -13.500 1.00 . A A . 102 TYR HE1 1 1
20 45722 1 1 102 TYR HE2 H 0.785 -21.646 -16.149 1.00 . A A . 102 TYR HE2 1 1
20 45723 1 1 102 TYR HH H 0.739 -25.018 -15.943 1.00 . A A . 102 TYR HH 1 1
20 45724 1 1 102 TYR N N 2.125 -19.298 -11.825 1.00 . A A . 102 TYR N 1 1
20 45725 1 1 102 TYR O O 3.093 -21.797 -10.762 1.00 . A A . 102 TYR O 1 1
20 45726 1 1 102 TYR OH O 1.275 -24.220 -16.010 1.00 . A A . 102 TYR OH 1 1
20 45727 1 1 103 ILE C C 2.202 -23.585 -7.882 1.00 . A A . 103 ILE C 1 1
20 45728 1 1 103 ILE CA C 2.830 -22.185 -7.950 1.00 . A A . 103 ILE CA 1 1
20 45729 1 1 103 ILE CB C 3.029 -21.620 -6.476 1.00 . A A . 103 ILE CB 1 1
20 45730 1 1 103 ILE CD1 C 3.143 -19.074 -6.940 1.00 . A A . 103 ILE CD1 1 1
20 45731 1 1 103 ILE CG1 C 3.870 -20.298 -6.454 1.00 . A A . 103 ILE CG1 1 1
20 45732 1 1 103 ILE CG2 C 3.684 -22.669 -5.538 1.00 . A A . 103 ILE CG2 1 1
20 45733 1 1 103 ILE H H 1.197 -20.916 -8.427 1.00 . A A . 103 ILE H 1 1
20 45734 1 1 103 ILE HA H 3.815 -22.266 -8.410 1.00 . A A . 103 ILE HA 1 1
20 45735 1 1 103 ILE HB H 2.041 -21.409 -6.077 1.00 . A A . 103 ILE HB 1 1
20 45736 1 1 103 ILE HD11 H 3.807 -18.227 -6.898 1.00 . A A . 103 ILE HD11 1 1
20 45737 1 1 103 ILE HD12 H 2.284 -18.896 -6.310 1.00 . A A . 103 ILE HD12 1 1
20 45738 1 1 103 ILE HD13 H 2.821 -19.232 -7.960 1.00 . A A . 103 ILE HD13 1 1
20 45739 1 1 103 ILE HG12 H 4.187 -20.085 -5.442 1.00 . A A . 103 ILE HG12 1 1
20 45740 1 1 103 ILE HG13 H 4.747 -20.423 -7.074 1.00 . A A . 103 ILE HG13 1 1
20 45741 1 1 103 ILE HG21 H 3.833 -22.242 -4.553 1.00 . A A . 103 ILE HG21 1 1
20 45742 1 1 103 ILE HG22 H 4.640 -22.977 -5.938 1.00 . A A . 103 ILE HG22 1 1
20 45743 1 1 103 ILE HG23 H 3.039 -23.541 -5.447 1.00 . A A . 103 ILE HG23 1 1
20 45744 1 1 103 ILE N N 1.995 -21.322 -8.816 1.00 . A A . 103 ILE N 1 1
20 45745 1 1 103 ILE O O 0.985 -23.721 -7.737 1.00 . A A . 103 ILE O 1 1
20 45746 1 1 104 SER C C 3.468 -26.810 -6.885 1.00 . A A . 104 SER C 1 1
20 45747 1 1 104 SER CA C 2.608 -26.024 -7.903 1.00 . A A . 104 SER CA 1 1
20 45748 1 1 104 SER CB C 2.653 -26.644 -9.315 1.00 . A A . 104 SER CB 1 1
20 45749 1 1 104 SER H H 3.999 -24.427 -8.108 1.00 . A A . 104 SER H 1 1
20 45750 1 1 104 SER HA H 1.578 -26.047 -7.546 1.00 . A A . 104 SER HA 1 1
20 45751 1 1 104 SER HB2 H 2.143 -25.985 -10.006 1.00 . A A . 104 SER HB2 1 1
20 45752 1 1 104 SER HB3 H 3.680 -26.760 -9.629 1.00 . A A . 104 SER HB3 1 1
20 45753 1 1 104 SER HG H 1.072 -27.788 -9.522 1.00 . A A . 104 SER HG 1 1
20 45754 1 1 104 SER N N 3.044 -24.617 -7.981 1.00 . A A . 104 SER N 1 1
20 45755 1 1 104 SER O O 4.412 -26.262 -6.305 1.00 . A A . 104 SER O 1 1
20 45756 1 1 104 SER OG O 2.015 -27.914 -9.351 1.00 . A A . 104 SER OG 1 1
20 45757 1 1 105 ALA C C 5.245 -29.131 -5.769 1.00 . A A . 105 ALA C 1 1
20 45758 1 1 105 ALA CA C 3.714 -28.936 -5.606 1.00 . A A . 105 ALA CA 1 1
20 45759 1 1 105 ALA CB C 2.989 -30.284 -5.560 1.00 . A A . 105 ALA CB 1 1
20 45760 1 1 105 ALA H H 2.380 -28.453 -7.200 1.00 . A A . 105 ALA H 1 1
20 45761 1 1 105 ALA HA H 3.535 -28.441 -4.654 1.00 . A A . 105 ALA HA 1 1
20 45762 1 1 105 ALA HB1 H 3.363 -30.875 -4.732 1.00 . A A . 105 ALA HB1 1 1
20 45763 1 1 105 ALA HB2 H 3.145 -30.821 -6.486 1.00 . A A . 105 ALA HB2 1 1
20 45764 1 1 105 ALA HB3 H 1.926 -30.114 -5.420 1.00 . A A . 105 ALA HB3 1 1
20 45765 1 1 105 ALA N N 3.110 -28.083 -6.659 1.00 . A A . 105 ALA N 1 1
20 45766 1 1 105 ALA O O 6.005 -28.830 -4.844 1.00 . A A . 105 ALA O 1 1
20 45767 1 1 106 ALA C C 7.955 -28.528 -7.171 1.00 . A A . 106 ALA C 1 1
20 45768 1 1 106 ALA CA C 7.125 -29.831 -7.271 1.00 . A A . 106 ALA CA 1 1
20 45769 1 1 106 ALA CB C 7.272 -30.460 -8.667 1.00 . A A . 106 ALA CB 1 1
20 45770 1 1 106 ALA H H 5.016 -29.808 -7.647 1.00 . A A . 106 ALA H 1 1
20 45771 1 1 106 ALA HA H 7.507 -30.541 -6.545 1.00 . A A . 106 ALA HA 1 1
20 45772 1 1 106 ALA HB1 H 6.907 -29.773 -9.420 1.00 . A A . 106 ALA HB1 1 1
20 45773 1 1 106 ALA HB2 H 6.699 -31.375 -8.716 1.00 . A A . 106 ALA HB2 1 1
20 45774 1 1 106 ALA HB3 H 8.316 -30.685 -8.862 1.00 . A A . 106 ALA HB3 1 1
20 45775 1 1 106 ALA N N 5.681 -29.606 -6.957 1.00 . A A . 106 ALA N 1 1
20 45776 1 1 106 ALA O O 9.150 -28.543 -6.841 1.00 . A A . 106 ALA O 1 1
20 45777 1 1 107 GLU C C 8.030 -25.638 -5.878 1.00 . A A . 107 GLU C 1 1
20 45778 1 1 107 GLU CA C 7.858 -26.057 -7.349 1.00 . A A . 107 GLU CA 1 1
20 45779 1 1 107 GLU CB C 6.930 -25.092 -8.124 1.00 . A A . 107 GLU CB 1 1
20 45780 1 1 107 GLU CD C 6.676 -22.765 -9.194 1.00 . A A . 107 GLU CD 1 1
20 45781 1 1 107 GLU CG C 7.274 -23.594 -8.043 1.00 . A A . 107 GLU CG 1 1
20 45782 1 1 107 GLU H H 6.363 -27.496 -7.771 1.00 . A A . 107 GLU H 1 1
20 45783 1 1 107 GLU HA H 8.851 -26.065 -7.824 1.00 . A A . 107 GLU HA 1 1
20 45784 1 1 107 GLU HB2 H 6.941 -25.385 -9.167 1.00 . A A . 107 GLU HB2 1 1
20 45785 1 1 107 GLU HB3 H 5.916 -25.223 -7.753 1.00 . A A . 107 GLU HB3 1 1
20 45786 1 1 107 GLU HG2 H 6.889 -23.200 -7.110 1.00 . A A . 107 GLU HG2 1 1
20 45787 1 1 107 GLU HG3 H 8.355 -23.489 -8.050 1.00 . A A . 107 GLU HG3 1 1
20 45788 1 1 107 GLU N N 7.291 -27.409 -7.460 1.00 . A A . 107 GLU N 1 1
20 45789 1 1 107 GLU O O 9.043 -25.050 -5.531 1.00 . A A . 107 GLU O 1 1
20 45790 1 1 107 GLU OE1 O 5.525 -23.010 -9.601 1.00 . A A . 107 GLU OE1 1 1
20 45791 1 1 107 GLU OE2 O 7.349 -21.870 -9.721 1.00 . A A . 107 GLU OE2 1 1
20 45792 1 1 108 LEU C C 8.325 -26.627 -2.950 1.00 . A A . 108 LEU C 1 1
20 45793 1 1 108 LEU CA C 7.215 -25.753 -3.552 1.00 . A A . 108 LEU CA 1 1
20 45794 1 1 108 LEU CB C 5.886 -25.976 -2.787 1.00 . A A . 108 LEU CB 1 1
20 45795 1 1 108 LEU CD1 C 3.651 -25.085 -1.979 1.00 . A A . 108 LEU CD1 1 1
20 45796 1 1 108 LEU CD2 C 5.516 -23.455 -2.536 1.00 . A A . 108 LEU CD2 1 1
20 45797 1 1 108 LEU CG C 4.853 -24.813 -2.872 1.00 . A A . 108 LEU CG 1 1
20 45798 1 1 108 LEU H H 6.256 -26.417 -5.337 1.00 . A A . 108 LEU H 1 1
20 45799 1 1 108 LEU HA H 7.511 -24.714 -3.427 1.00 . A A . 108 LEU HA 1 1
20 45800 1 1 108 LEU HB2 H 5.416 -26.881 -3.171 1.00 . A A . 108 LEU HB2 1 1
20 45801 1 1 108 LEU HB3 H 6.116 -26.137 -1.736 1.00 . A A . 108 LEU HB3 1 1
20 45802 1 1 108 LEU HD11 H 3.963 -25.169 -0.945 1.00 . A A . 108 LEU HD11 1 1
20 45803 1 1 108 LEU HD12 H 3.178 -26.009 -2.286 1.00 . A A . 108 LEU HD12 1 1
20 45804 1 1 108 LEU HD13 H 2.937 -24.278 -2.074 1.00 . A A . 108 LEU HD13 1 1
20 45805 1 1 108 LEU HD21 H 4.781 -22.663 -2.606 1.00 . A A . 108 LEU HD21 1 1
20 45806 1 1 108 LEU HD22 H 6.308 -23.259 -3.247 1.00 . A A . 108 LEU HD22 1 1
20 45807 1 1 108 LEU HD23 H 5.929 -23.475 -1.534 1.00 . A A . 108 LEU HD23 1 1
20 45808 1 1 108 LEU HG H 4.465 -24.748 -3.882 1.00 . A A . 108 LEU HG 1 1
20 45809 1 1 108 LEU N N 7.064 -25.979 -5.003 1.00 . A A . 108 LEU N 1 1
20 45810 1 1 108 LEU O O 8.980 -26.201 -2.016 1.00 . A A . 108 LEU O 1 1
20 45811 1 1 109 ARG C C 10.996 -28.060 -3.119 1.00 . A A . 109 ARG C 1 1
20 45812 1 1 109 ARG CA C 9.613 -28.751 -3.046 1.00 . A A . 109 ARG CA 1 1
20 45813 1 1 109 ARG CB C 9.646 -30.060 -3.880 1.00 . A A . 109 ARG CB 1 1
20 45814 1 1 109 ARG CD C 7.822 -31.322 -2.554 1.00 . A A . 109 ARG CD 1 1
20 45815 1 1 109 ARG CG C 8.315 -30.831 -3.926 1.00 . A A . 109 ARG CG 1 1
20 45816 1 1 109 ARG CZ C 8.597 -33.629 -2.107 1.00 . A A . 109 ARG CZ 1 1
20 45817 1 1 109 ARG H H 7.948 -28.109 -4.249 1.00 . A A . 109 ARG H 1 1
20 45818 1 1 109 ARG HA H 9.403 -29.004 -2.007 1.00 . A A . 109 ARG HA 1 1
20 45819 1 1 109 ARG HB2 H 9.922 -29.815 -4.902 1.00 . A A . 109 ARG HB2 1 1
20 45820 1 1 109 ARG HB3 H 10.404 -30.720 -3.469 1.00 . A A . 109 ARG HB3 1 1
20 45821 1 1 109 ARG HD2 H 7.764 -30.479 -1.878 1.00 . A A . 109 ARG HD2 1 1
20 45822 1 1 109 ARG HD3 H 6.827 -31.748 -2.669 1.00 . A A . 109 ARG HD3 1 1
20 45823 1 1 109 ARG HE H 9.452 -31.996 -1.428 1.00 . A A . 109 ARG HE 1 1
20 45824 1 1 109 ARG HG2 H 7.559 -30.181 -4.347 1.00 . A A . 109 ARG HG2 1 1
20 45825 1 1 109 ARG HG3 H 8.435 -31.691 -4.582 1.00 . A A . 109 ARG HG3 1 1
20 45826 1 1 109 ARG HH11 H 7.001 -33.564 -3.303 1.00 . A A . 109 ARG HH11 1 1
20 45827 1 1 109 ARG HH12 H 7.583 -35.144 -2.912 1.00 . A A . 109 ARG HH12 1 1
20 45828 1 1 109 ARG HH21 H 10.188 -34.008 -0.989 1.00 . A A . 109 ARG HH21 1 1
20 45829 1 1 109 ARG HH22 H 9.373 -35.393 -1.628 1.00 . A A . 109 ARG HH22 1 1
20 45830 1 1 109 ARG N N 8.535 -27.835 -3.508 1.00 . A A . 109 ARG N 1 1
20 45831 1 1 109 ARG NE N 8.713 -32.326 -1.967 1.00 . A A . 109 ARG NE 1 1
20 45832 1 1 109 ARG NH1 N 7.652 -34.152 -2.830 1.00 . A A . 109 ARG NH1 1 1
20 45833 1 1 109 ARG NH2 N 9.449 -34.401 -1.529 1.00 . A A . 109 ARG NH2 1 1
20 45834 1 1 109 ARG O O 11.767 -28.109 -2.161 1.00 . A A . 109 ARG O 1 1
20 45835 1 1 110 ILE C C 12.668 -25.392 -3.608 1.00 . A A . 110 ILE C 1 1
20 45836 1 1 110 ILE CA C 12.558 -26.683 -4.470 1.00 . A A . 110 ILE CA 1 1
20 45837 1 1 110 ILE CB C 12.829 -26.409 -6.017 1.00 . A A . 110 ILE CB 1 1
20 45838 1 1 110 ILE CD1 C 12.648 -23.841 -6.491 1.00 . A A . 110 ILE CD1 1 1
20 45839 1 1 110 ILE CG1 C 11.995 -25.216 -6.618 1.00 . A A . 110 ILE CG1 1 1
20 45840 1 1 110 ILE CG2 C 12.607 -27.705 -6.835 1.00 . A A . 110 ILE CG2 1 1
20 45841 1 1 110 ILE H H 10.576 -27.324 -4.949 1.00 . A A . 110 ILE H 1 1
20 45842 1 1 110 ILE HA H 13.337 -27.366 -4.125 1.00 . A A . 110 ILE HA 1 1
20 45843 1 1 110 ILE HB H 13.874 -26.170 -6.115 1.00 . A A . 110 ILE HB 1 1
20 45844 1 1 110 ILE HD11 H 11.979 -23.094 -6.886 1.00 . A A . 110 ILE HD11 1 1
20 45845 1 1 110 ILE HD12 H 13.573 -23.822 -7.050 1.00 . A A . 110 ILE HD12 1 1
20 45846 1 1 110 ILE HD13 H 12.851 -23.625 -5.451 1.00 . A A . 110 ILE HD13 1 1
20 45847 1 1 110 ILE HG12 H 11.829 -25.379 -7.679 1.00 . A A . 110 ILE HG12 1 1
20 45848 1 1 110 ILE HG13 H 11.038 -25.166 -6.126 1.00 . A A . 110 ILE HG13 1 1
20 45849 1 1 110 ILE HG21 H 12.824 -27.520 -7.880 1.00 . A A . 110 ILE HG21 1 1
20 45850 1 1 110 ILE HG22 H 11.577 -28.031 -6.738 1.00 . A A . 110 ILE HG22 1 1
20 45851 1 1 110 ILE HG23 H 13.262 -28.486 -6.469 1.00 . A A . 110 ILE HG23 1 1
20 45852 1 1 110 ILE N N 11.266 -27.373 -4.250 1.00 . A A . 110 ILE N 1 1
20 45853 1 1 110 ILE O O 13.762 -25.023 -3.172 1.00 . A A . 110 ILE O 1 1
20 45854 1 1 111 VAL C C 11.779 -23.854 -1.053 1.00 . A A . 111 VAL C 1 1
20 45855 1 1 111 VAL CA C 11.431 -23.501 -2.517 1.00 . A A . 111 VAL CA 1 1
20 45856 1 1 111 VAL CB C 9.990 -22.853 -2.574 1.00 . A A . 111 VAL CB 1 1
20 45857 1 1 111 VAL CG1 C 9.847 -21.646 -1.603 1.00 . A A . 111 VAL CG1 1 1
20 45858 1 1 111 VAL CG2 C 9.635 -22.429 -4.016 1.00 . A A . 111 VAL CG2 1 1
20 45859 1 1 111 VAL H H 10.702 -25.020 -3.839 1.00 . A A . 111 VAL H 1 1
20 45860 1 1 111 VAL HA H 12.150 -22.773 -2.886 1.00 . A A . 111 VAL HA 1 1
20 45861 1 1 111 VAL HB H 9.273 -23.612 -2.267 1.00 . A A . 111 VAL HB 1 1
20 45862 1 1 111 VAL HG11 H 8.833 -21.261 -1.642 1.00 . A A . 111 VAL HG11 1 1
20 45863 1 1 111 VAL HG12 H 10.534 -20.860 -1.890 1.00 . A A . 111 VAL HG12 1 1
20 45864 1 1 111 VAL HG13 H 10.069 -21.959 -0.589 1.00 . A A . 111 VAL HG13 1 1
20 45865 1 1 111 VAL HG21 H 9.731 -23.276 -4.682 1.00 . A A . 111 VAL HG21 1 1
20 45866 1 1 111 VAL HG22 H 10.302 -21.644 -4.344 1.00 . A A . 111 VAL HG22 1 1
20 45867 1 1 111 VAL HG23 H 8.614 -22.066 -4.051 1.00 . A A . 111 VAL HG23 1 1
20 45868 1 1 111 VAL N N 11.518 -24.708 -3.389 1.00 . A A . 111 VAL N 1 1
20 45869 1 1 111 VAL O O 12.536 -23.138 -0.382 1.00 . A A . 111 VAL O 1 1
20 45870 1 1 112 MET C C 12.826 -26.039 1.006 1.00 . A A . 112 MET C 1 1
20 45871 1 1 112 MET CA C 11.409 -25.465 0.792 1.00 . A A . 112 MET CA 1 1
20 45872 1 1 112 MET CB C 10.327 -26.509 1.160 1.00 . A A . 112 MET CB 1 1
20 45873 1 1 112 MET CE C 6.908 -24.083 1.449 1.00 . A A . 112 MET CE 1 1
20 45874 1 1 112 MET CG C 8.889 -25.984 1.014 1.00 . A A . 112 MET CG 1 1
20 45875 1 1 112 MET H H 10.679 -25.518 -1.200 1.00 . A A . 112 MET H 1 1
20 45876 1 1 112 MET HA H 11.287 -24.603 1.445 1.00 . A A . 112 MET HA 1 1
20 45877 1 1 112 MET HB2 H 10.440 -27.379 0.519 1.00 . A A . 112 MET HB2 1 1
20 45878 1 1 112 MET HB3 H 10.468 -26.815 2.190 1.00 . A A . 112 MET HB3 1 1
20 45879 1 1 112 MET HE1 H 6.961 -23.827 0.399 1.00 . A A . 112 MET HE1 1 1
20 45880 1 1 112 MET HE2 H 6.551 -23.229 2.007 1.00 . A A . 112 MET HE2 1 1
20 45881 1 1 112 MET HE3 H 6.226 -24.911 1.586 1.00 . A A . 112 MET HE3 1 1
20 45882 1 1 112 MET HG2 H 8.720 -25.710 -0.018 1.00 . A A . 112 MET HG2 1 1
20 45883 1 1 112 MET HG3 H 8.198 -26.773 1.283 1.00 . A A . 112 MET HG3 1 1
20 45884 1 1 112 MET N N 11.226 -24.986 -0.587 1.00 . A A . 112 MET N 1 1
20 45885 1 1 112 MET O O 13.421 -25.831 2.057 1.00 . A A . 112 MET O 1 1
20 45886 1 1 112 MET SD S 8.543 -24.542 2.041 1.00 . A A . 112 MET SD 1 1
20 45887 1 1 113 THR C C 15.827 -26.170 0.035 1.00 . A A . 113 THR C 1 1
20 45888 1 1 113 THR CA C 14.762 -27.295 0.095 1.00 . A A . 113 THR CA 1 1
20 45889 1 1 113 THR CB C 15.046 -28.373 -1.002 1.00 . A A . 113 THR CB 1 1
20 45890 1 1 113 THR CG2 C 14.191 -29.641 -0.791 1.00 . A A . 113 THR CG2 1 1
20 45891 1 1 113 THR H H 12.889 -26.816 -0.848 1.00 . A A . 113 THR H 1 1
20 45892 1 1 113 THR HA H 14.845 -27.778 1.070 1.00 . A A . 113 THR HA 1 1
20 45893 1 1 113 THR HB H 16.093 -28.660 -0.947 1.00 . A A . 113 THR HB 1 1
20 45894 1 1 113 THR HG1 H 14.140 -28.371 -2.764 1.00 . A A . 113 THR HG1 1 1
20 45895 1 1 113 THR HG21 H 13.140 -29.389 -0.850 1.00 . A A . 113 THR HG21 1 1
20 45896 1 1 113 THR HG22 H 14.401 -30.068 0.182 1.00 . A A . 113 THR HG22 1 1
20 45897 1 1 113 THR HG23 H 14.426 -30.370 -1.555 1.00 . A A . 113 THR HG23 1 1
20 45898 1 1 113 THR N N 13.387 -26.728 -0.005 1.00 . A A . 113 THR N 1 1
20 45899 1 1 113 THR O O 16.945 -26.334 0.532 1.00 . A A . 113 THR O 1 1
20 45900 1 1 113 THR OG1 O 14.798 -27.829 -2.308 1.00 . A A . 113 THR OG1 1 1
20 45901 1 1 114 ASN C C 16.008 -23.086 0.886 1.00 . A A . 114 ASN C 1 1
20 45902 1 1 114 ASN CA C 16.232 -23.766 -0.503 1.00 . A A . 114 ASN CA 1 1
20 45903 1 1 114 ASN CB C 15.816 -22.821 -1.666 1.00 . A A . 114 ASN CB 1 1
20 45904 1 1 114 ASN CG C 16.742 -21.612 -1.838 1.00 . A A . 114 ASN CG 1 1
20 45905 1 1 114 ASN H H 14.672 -25.064 -1.175 1.00 . A A . 114 ASN H 1 1
20 45906 1 1 114 ASN HA H 17.290 -24.010 -0.604 1.00 . A A . 114 ASN HA 1 1
20 45907 1 1 114 ASN HB2 H 15.820 -23.381 -2.593 1.00 . A A . 114 ASN HB2 1 1
20 45908 1 1 114 ASN HB3 H 14.807 -22.459 -1.490 1.00 . A A . 114 ASN HB3 1 1
20 45909 1 1 114 ASN HD21 H 17.952 -22.649 -3.015 1.00 . A A . 114 ASN HD21 1 1
20 45910 1 1 114 ASN HD22 H 18.401 -21.009 -2.724 1.00 . A A . 114 ASN HD22 1 1
20 45911 1 1 114 ASN N N 15.463 -25.034 -0.594 1.00 . A A . 114 ASN N 1 1
20 45912 1 1 114 ASN ND2 N 17.805 -21.773 -2.601 1.00 . A A . 114 ASN ND2 1 1
20 45913 1 1 114 ASN O O 16.895 -22.400 1.401 1.00 . A A . 114 ASN O 1 1
20 45914 1 1 114 ASN OD1 O 16.508 -20.544 -1.284 1.00 . A A . 114 ASN OD1 1 1
20 45915 1 1 115 ARG C C 15.114 -23.598 3.975 1.00 . A A . 115 ARG C 1 1
20 45916 1 1 115 ARG CA C 14.432 -22.798 2.828 1.00 . A A . 115 ARG CA 1 1
20 45917 1 1 115 ARG CB C 12.876 -22.888 2.981 1.00 . A A . 115 ARG CB 1 1
20 45918 1 1 115 ARG CD C 10.736 -21.945 4.041 1.00 . A A . 115 ARG CD 1 1
20 45919 1 1 115 ARG CG C 12.266 -22.104 4.169 1.00 . A A . 115 ARG CG 1 1
20 45920 1 1 115 ARG CZ C 9.158 -20.887 2.425 1.00 . A A . 115 ARG CZ 1 1
20 45921 1 1 115 ARG H H 14.164 -23.854 0.994 1.00 . A A . 115 ARG H 1 1
20 45922 1 1 115 ARG HA H 14.735 -21.758 2.889 1.00 . A A . 115 ARG HA 1 1
20 45923 1 1 115 ARG HB2 H 12.421 -22.527 2.065 1.00 . A A . 115 ARG HB2 1 1
20 45924 1 1 115 ARG HB3 H 12.599 -23.954 3.103 1.00 . A A . 115 ARG HB3 1 1
20 45925 1 1 115 ARG HD2 H 10.282 -22.927 3.938 1.00 . A A . 115 ARG HD2 1 1
20 45926 1 1 115 ARG HD3 H 10.356 -21.470 4.938 1.00 . A A . 115 ARG HD3 1 1
20 45927 1 1 115 ARG HE H 11.110 -20.699 2.388 1.00 . A A . 115 ARG HE 1 1
20 45928 1 1 115 ARG HG2 H 12.487 -22.635 5.089 1.00 . A A . 115 ARG HG2 1 1
20 45929 1 1 115 ARG HG3 H 12.717 -21.117 4.214 1.00 . A A . 115 ARG HG3 1 1
20 45930 1 1 115 ARG HH11 H 8.223 -21.951 3.819 1.00 . A A . 115 ARG HH11 1 1
20 45931 1 1 115 ARG HH12 H 7.209 -21.191 2.649 1.00 . A A . 115 ARG HH12 1 1
20 45932 1 1 115 ARG HH21 H 9.787 -19.739 0.929 1.00 . A A . 115 ARG HH21 1 1
20 45933 1 1 115 ARG HH22 H 8.076 -19.955 1.049 1.00 . A A . 115 ARG HH22 1 1
20 45934 1 1 115 ARG N N 14.819 -23.317 1.481 1.00 . A A . 115 ARG N 1 1
20 45935 1 1 115 ARG NE N 10.376 -21.116 2.871 1.00 . A A . 115 ARG NE 1 1
20 45936 1 1 115 ARG NH1 N 8.119 -21.380 3.009 1.00 . A A . 115 ARG NH1 1 1
20 45937 1 1 115 ARG NH2 N 8.994 -20.139 1.388 1.00 . A A . 115 ARG NH2 1 1
20 45938 1 1 115 ARG O O 15.171 -23.137 5.116 1.00 . A A . 115 ARG O 1 1
20 45939 1 1 116 GLY C C 15.085 -26.679 5.228 1.00 . A A . 116 GLY C 1 1
20 45940 1 1 116 GLY CA C 16.160 -25.738 4.664 1.00 . A A . 116 GLY CA 1 1
20 45941 1 1 116 GLY H H 15.744 -25.018 2.702 1.00 . A A . 116 GLY H 1 1
20 45942 1 1 116 GLY HA2 H 16.931 -26.338 4.204 1.00 . A A . 116 GLY HA2 1 1
20 45943 1 1 116 GLY HA3 H 16.603 -25.181 5.481 1.00 . A A . 116 GLY HA3 1 1
20 45944 1 1 116 GLY N N 15.648 -24.794 3.649 1.00 . A A . 116 GLY N 1 1
20 45945 1 1 116 GLY O O 15.369 -27.505 6.098 1.00 . A A . 116 GLY O 1 1
20 45946 1 1 117 GLU C C 12.418 -28.460 3.992 1.00 . A A . 117 GLU C 1 1
20 45947 1 1 117 GLU CA C 12.702 -27.420 5.096 1.00 . A A . 117 GLU CA 1 1
20 45948 1 1 117 GLU CB C 11.419 -26.575 5.356 1.00 . A A . 117 GLU CB 1 1
20 45949 1 1 117 GLU CD C 12.073 -26.001 7.773 1.00 . A A . 117 GLU CD 1 1
20 45950 1 1 117 GLU CG C 11.586 -25.463 6.414 1.00 . A A . 117 GLU CG 1 1
20 45951 1 1 117 GLU H H 13.673 -25.819 4.096 1.00 . A A . 117 GLU H 1 1
20 45952 1 1 117 GLU HA H 12.960 -27.952 6.013 1.00 . A A . 117 GLU HA 1 1
20 45953 1 1 117 GLU HB2 H 11.099 -26.113 4.425 1.00 . A A . 117 GLU HB2 1 1
20 45954 1 1 117 GLU HB3 H 10.626 -27.239 5.690 1.00 . A A . 117 GLU HB3 1 1
20 45955 1 1 117 GLU HG2 H 12.294 -24.729 6.039 1.00 . A A . 117 GLU HG2 1 1
20 45956 1 1 117 GLU HG3 H 10.627 -24.973 6.562 1.00 . A A . 117 GLU HG3 1 1
20 45957 1 1 117 GLU N N 13.839 -26.542 4.732 1.00 . A A . 117 GLU N 1 1
20 45958 1 1 117 GLU O O 12.900 -28.352 2.867 1.00 . A A . 117 GLU O 1 1
20 45959 1 1 117 GLU OE1 O 11.313 -26.738 8.437 1.00 . A A . 117 GLU OE1 1 1
20 45960 1 1 117 GLU OE2 O 13.214 -25.701 8.180 1.00 . A A . 117 GLU OE2 1 1
20 45961 1 1 118 LYS C C 9.845 -31.130 3.872 1.00 . A A . 118 LYS C 1 1
20 45962 1 1 118 LYS CA C 11.141 -30.476 3.379 1.00 . A A . 118 LYS CA 1 1
20 45963 1 1 118 LYS CB C 12.188 -31.548 3.057 1.00 . A A . 118 LYS CB 1 1
20 45964 1 1 118 LYS CD C 13.661 -33.425 3.854 1.00 . A A . 118 LYS CD 1 1
20 45965 1 1 118 LYS CE C 14.262 -34.194 5.044 1.00 . A A . 118 LYS CE 1 1
20 45966 1 1 118 LYS CG C 12.693 -32.334 4.277 1.00 . A A . 118 LYS CG 1 1
20 45967 1 1 118 LYS H H 11.565 -29.656 5.294 1.00 . A A . 118 LYS H 1 1
20 45968 1 1 118 LYS HA H 10.919 -29.947 2.467 1.00 . A A . 118 LYS HA 1 1
20 45969 1 1 118 LYS HB2 H 11.765 -32.251 2.343 1.00 . A A . 118 LYS HB2 1 1
20 45970 1 1 118 LYS HB3 H 13.043 -31.063 2.590 1.00 . A A . 118 LYS HB3 1 1
20 45971 1 1 118 LYS HD2 H 13.129 -34.112 3.211 1.00 . A A . 118 LYS HD2 1 1
20 45972 1 1 118 LYS HD3 H 14.459 -32.958 3.289 1.00 . A A . 118 LYS HD3 1 1
20 45973 1 1 118 LYS HE2 H 13.462 -34.620 5.639 1.00 . A A . 118 LYS HE2 1 1
20 45974 1 1 118 LYS HE3 H 14.885 -34.994 4.666 1.00 . A A . 118 LYS HE3 1 1
20 45975 1 1 118 LYS HG2 H 13.196 -31.651 4.954 1.00 . A A . 118 LYS HG2 1 1
20 45976 1 1 118 LYS HG3 H 11.846 -32.786 4.787 1.00 . A A . 118 LYS HG3 1 1
20 45977 1 1 118 LYS HZ1 H 15.492 -33.868 6.704 1.00 . A A . 118 LYS HZ1 1 1
20 45978 1 1 118 LYS HZ2 H 14.511 -32.548 6.310 1.00 . A A . 118 LYS HZ2 1 1
20 45979 1 1 118 LYS HZ3 H 15.868 -32.902 5.370 1.00 . A A . 118 LYS HZ3 1 1
20 45980 1 1 118 LYS N N 11.679 -29.497 4.349 1.00 . A A . 118 LYS N 1 1
20 45981 1 1 118 LYS NZ N 15.091 -33.319 5.918 1.00 . A A . 118 LYS NZ 1 1
20 45982 1 1 118 LYS O O 9.741 -31.554 5.028 1.00 . A A . 118 LYS O 1 1
20 45983 1 1 119 LEU C C 7.254 -32.874 2.150 1.00 . A A . 119 LEU C 1 1
20 45984 1 1 119 LEU CA C 7.551 -31.833 3.250 1.00 . A A . 119 LEU CA 1 1
20 45985 1 1 119 LEU CB C 6.399 -30.777 3.314 1.00 . A A . 119 LEU CB 1 1
20 45986 1 1 119 LEU CD1 C 7.398 -28.401 3.170 1.00 . A A . 119 LEU CD1 1 1
20 45987 1 1 119 LEU CD2 C 5.431 -28.848 4.721 1.00 . A A . 119 LEU CD2 1 1
20 45988 1 1 119 LEU CG C 6.702 -29.434 4.075 1.00 . A A . 119 LEU CG 1 1
20 45989 1 1 119 LEU H H 8.945 -30.688 2.144 1.00 . A A . 119 LEU H 1 1
20 45990 1 1 119 LEU HA H 7.610 -32.352 4.208 1.00 . A A . 119 LEU HA 1 1
20 45991 1 1 119 LEU HB2 H 6.099 -30.529 2.299 1.00 . A A . 119 LEU HB2 1 1
20 45992 1 1 119 LEU HB3 H 5.553 -31.254 3.796 1.00 . A A . 119 LEU HB3 1 1
20 45993 1 1 119 LEU HD11 H 8.334 -28.814 2.800 1.00 . A A . 119 LEU HD11 1 1
20 45994 1 1 119 LEU HD12 H 7.608 -27.505 3.735 1.00 . A A . 119 LEU HD12 1 1
20 45995 1 1 119 LEU HD13 H 6.760 -28.156 2.330 1.00 . A A . 119 LEU HD13 1 1
20 45996 1 1 119 LEU HD21 H 5.679 -27.946 5.264 1.00 . A A . 119 LEU HD21 1 1
20 45997 1 1 119 LEU HD22 H 5.008 -29.570 5.407 1.00 . A A . 119 LEU HD22 1 1
20 45998 1 1 119 LEU HD23 H 4.703 -28.618 3.953 1.00 . A A . 119 LEU HD23 1 1
20 45999 1 1 119 LEU HG H 7.409 -29.643 4.867 1.00 . A A . 119 LEU HG 1 1
20 46000 1 1 119 LEU N N 8.839 -31.171 2.987 1.00 . A A . 119 LEU N 1 1
20 46001 1 1 119 LEU O O 7.946 -32.924 1.120 1.00 . A A . 119 LEU O 1 1
20 46002 1 1 120 THR C C 4.999 -33.867 0.205 1.00 . A A . 120 THR C 1 1
20 46003 1 1 120 THR CA C 5.705 -34.640 1.351 1.00 . A A . 120 THR CA 1 1
20 46004 1 1 120 THR CB C 4.694 -35.664 2.000 1.00 . A A . 120 THR CB 1 1
20 46005 1 1 120 THR CG2 C 4.264 -36.792 1.039 1.00 . A A . 120 THR CG2 1 1
20 46006 1 1 120 THR H H 5.750 -33.638 3.233 1.00 . A A . 120 THR H 1 1
20 46007 1 1 120 THR HA H 6.551 -35.193 0.949 1.00 . A A . 120 THR HA 1 1
20 46008 1 1 120 THR HB H 3.805 -35.121 2.312 1.00 . A A . 120 THR HB 1 1
20 46009 1 1 120 THR HG1 H 4.589 -36.684 3.686 1.00 . A A . 120 THR HG1 1 1
20 46010 1 1 120 THR HG21 H 3.792 -36.367 0.161 1.00 . A A . 120 THR HG21 1 1
20 46011 1 1 120 THR HG22 H 3.558 -37.448 1.537 1.00 . A A . 120 THR HG22 1 1
20 46012 1 1 120 THR HG23 H 5.132 -37.365 0.739 1.00 . A A . 120 THR HG23 1 1
20 46013 1 1 120 THR N N 6.209 -33.685 2.366 1.00 . A A . 120 THR N 1 1
20 46014 1 1 120 THR O O 4.567 -32.724 0.399 1.00 . A A . 120 THR O 1 1
20 46015 1 1 120 THR OG1 O 5.283 -36.265 3.163 1.00 . A A . 120 THR OG1 1 1
20 46016 1 1 121 ASP C C 2.640 -33.616 -1.682 1.00 . A A . 121 ASP C 1 1
20 46017 1 1 121 ASP CA C 4.087 -34.006 -2.124 1.00 . A A . 121 ASP CA 1 1
20 46018 1 1 121 ASP CB C 4.068 -35.117 -3.211 1.00 . A A . 121 ASP CB 1 1
20 46019 1 1 121 ASP CG C 3.128 -34.829 -4.394 1.00 . A A . 121 ASP CG 1 1
20 46020 1 1 121 ASP H H 5.408 -35.327 -1.103 1.00 . A A . 121 ASP H 1 1
20 46021 1 1 121 ASP HA H 4.581 -33.119 -2.526 1.00 . A A . 121 ASP HA 1 1
20 46022 1 1 121 ASP HB2 H 5.076 -35.245 -3.599 1.00 . A A . 121 ASP HB2 1 1
20 46023 1 1 121 ASP HB3 H 3.767 -36.050 -2.744 1.00 . A A . 121 ASP HB3 1 1
20 46024 1 1 121 ASP N N 4.901 -34.496 -0.982 1.00 . A A . 121 ASP N 1 1
20 46025 1 1 121 ASP O O 2.077 -32.644 -2.176 1.00 . A A . 121 ASP O 1 1
20 46026 1 1 121 ASP OD1 O 3.479 -34.008 -5.264 1.00 . A A . 121 ASP OD1 1 1
20 46027 1 1 121 ASP OD2 O 2.041 -35.434 -4.468 1.00 . A A . 121 ASP OD2 1 1
20 46028 1 1 122 GLU C C 0.897 -32.748 0.783 1.00 . A A . 122 GLU C 1 1
20 46029 1 1 122 GLU CA C 0.800 -34.049 -0.065 1.00 . A A . 122 GLU CA 1 1
20 46030 1 1 122 GLU CB C 0.360 -35.229 0.846 1.00 . A A . 122 GLU CB 1 1
20 46031 1 1 122 GLU CD C -1.237 -36.054 2.699 1.00 . A A . 122 GLU CD 1 1
20 46032 1 1 122 GLU CG C -0.826 -34.897 1.772 1.00 . A A . 122 GLU CG 1 1
20 46033 1 1 122 GLU H H 2.539 -35.205 -0.473 1.00 . A A . 122 GLU H 1 1
20 46034 1 1 122 GLU HA H 0.048 -33.911 -0.841 1.00 . A A . 122 GLU HA 1 1
20 46035 1 1 122 GLU HB2 H 0.080 -36.071 0.219 1.00 . A A . 122 GLU HB2 1 1
20 46036 1 1 122 GLU HB3 H 1.203 -35.528 1.463 1.00 . A A . 122 GLU HB3 1 1
20 46037 1 1 122 GLU HG2 H -0.542 -34.041 2.384 1.00 . A A . 122 GLU HG2 1 1
20 46038 1 1 122 GLU HG3 H -1.673 -34.610 1.156 1.00 . A A . 122 GLU HG3 1 1
20 46039 1 1 122 GLU N N 2.080 -34.380 -0.731 1.00 . A A . 122 GLU N 1 1
20 46040 1 1 122 GLU O O 0.096 -31.829 0.623 1.00 . A A . 122 GLU O 1 1
20 46041 1 1 122 GLU OE1 O -0.530 -36.302 3.699 1.00 . A A . 122 GLU OE1 1 1
20 46042 1 1 122 GLU OE2 O -2.261 -36.718 2.438 1.00 . A A . 122 GLU OE2 1 1
20 46043 1 1 123 GLU C C 2.365 -30.249 2.108 1.00 . A A . 123 GLU C 1 1
20 46044 1 1 123 GLU CA C 1.996 -31.621 2.713 1.00 . A A . 123 GLU CA 1 1
20 46045 1 1 123 GLU CB C 3.021 -32.021 3.793 1.00 . A A . 123 GLU CB 1 1
20 46046 1 1 123 GLU CD C 3.757 -33.652 5.605 1.00 . A A . 123 GLU CD 1 1
20 46047 1 1 123 GLU CG C 2.696 -33.317 4.547 1.00 . A A . 123 GLU CG 1 1
20 46048 1 1 123 GLU H H 2.563 -33.397 1.679 1.00 . A A . 123 GLU H 1 1
20 46049 1 1 123 GLU HA H 1.022 -31.521 3.182 1.00 . A A . 123 GLU HA 1 1
20 46050 1 1 123 GLU HB2 H 3.990 -32.144 3.320 1.00 . A A . 123 GLU HB2 1 1
20 46051 1 1 123 GLU HB3 H 3.095 -31.219 4.524 1.00 . A A . 123 GLU HB3 1 1
20 46052 1 1 123 GLU HG2 H 1.728 -33.206 5.026 1.00 . A A . 123 GLU HG2 1 1
20 46053 1 1 123 GLU HG3 H 2.640 -34.134 3.832 1.00 . A A . 123 GLU HG3 1 1
20 46054 1 1 123 GLU N N 1.883 -32.696 1.692 1.00 . A A . 123 GLU N 1 1
20 46055 1 1 123 GLU O O 2.131 -29.203 2.728 1.00 . A A . 123 GLU O 1 1
20 46056 1 1 123 GLU OE1 O 4.867 -34.081 5.225 1.00 . A A . 123 GLU OE1 1 1
20 46057 1 1 123 GLU OE2 O 3.492 -33.483 6.813 1.00 . A A . 123 GLU OE2 1 1
20 46058 1 1 124 VAL C C 1.944 -28.497 -0.534 1.00 . A A . 124 VAL C 1 1
20 46059 1 1 124 VAL CA C 3.226 -29.005 0.161 1.00 . A A . 124 VAL CA 1 1
20 46060 1 1 124 VAL CB C 4.395 -29.146 -0.880 1.00 . A A . 124 VAL CB 1 1
20 46061 1 1 124 VAL CG1 C 5.731 -29.485 -0.179 1.00 . A A . 124 VAL CG1 1 1
20 46062 1 1 124 VAL CG2 C 4.062 -30.162 -1.992 1.00 . A A . 124 VAL CG2 1 1
20 46063 1 1 124 VAL H H 3.158 -31.127 0.490 1.00 . A A . 124 VAL H 1 1
20 46064 1 1 124 VAL HA H 3.525 -28.254 0.895 1.00 . A A . 124 VAL HA 1 1
20 46065 1 1 124 VAL HB H 4.520 -28.182 -1.356 1.00 . A A . 124 VAL HB 1 1
20 46066 1 1 124 VAL HG11 H 5.967 -28.724 0.557 1.00 . A A . 124 VAL HG11 1 1
20 46067 1 1 124 VAL HG12 H 6.529 -29.524 -0.908 1.00 . A A . 124 VAL HG12 1 1
20 46068 1 1 124 VAL HG13 H 5.655 -30.447 0.319 1.00 . A A . 124 VAL HG13 1 1
20 46069 1 1 124 VAL HG21 H 3.178 -29.836 -2.533 1.00 . A A . 124 VAL HG21 1 1
20 46070 1 1 124 VAL HG22 H 3.877 -31.138 -1.558 1.00 . A A . 124 VAL HG22 1 1
20 46071 1 1 124 VAL HG23 H 4.892 -30.233 -2.686 1.00 . A A . 124 VAL HG23 1 1
20 46072 1 1 124 VAL N N 2.947 -30.258 0.903 1.00 . A A . 124 VAL N 1 1
20 46073 1 1 124 VAL O O 1.794 -27.300 -0.762 1.00 . A A . 124 VAL O 1 1
20 46074 1 1 125 ASP C C -1.171 -28.389 -0.220 1.00 . A A . 125 ASP C 1 1
20 46075 1 1 125 ASP CA C -0.343 -29.067 -1.321 1.00 . A A . 125 ASP CA 1 1
20 46076 1 1 125 ASP CB C -1.112 -30.292 -1.879 1.00 . A A . 125 ASP CB 1 1
20 46077 1 1 125 ASP CG C -0.491 -30.868 -3.153 1.00 . A A . 125 ASP CG 1 1
20 46078 1 1 125 ASP H H 1.233 -30.370 -0.717 1.00 . A A . 125 ASP H 1 1
20 46079 1 1 125 ASP HA H -0.215 -28.348 -2.128 1.00 . A A . 125 ASP HA 1 1
20 46080 1 1 125 ASP HB2 H -1.136 -31.064 -1.117 1.00 . A A . 125 ASP HB2 1 1
20 46081 1 1 125 ASP HB3 H -2.135 -30.000 -2.108 1.00 . A A . 125 ASP HB3 1 1
20 46082 1 1 125 ASP N N 1.008 -29.423 -0.832 1.00 . A A . 125 ASP N 1 1
20 46083 1 1 125 ASP O O -2.161 -27.736 -0.524 1.00 . A A . 125 ASP O 1 1
20 46084 1 1 125 ASP OD1 O -0.089 -30.082 -4.041 1.00 . A A . 125 ASP OD1 1 1
20 46085 1 1 125 ASP OD2 O -0.457 -32.098 -3.303 1.00 . A A . 125 ASP OD2 1 1
20 46086 1 1 126 GLU C C -0.967 -26.339 2.150 1.00 . A A . 126 GLU C 1 1
20 46087 1 1 126 GLU CA C -1.379 -27.836 2.188 1.00 . A A . 126 GLU CA 1 1
20 46088 1 1 126 GLU CB C -0.999 -28.489 3.544 1.00 . A A . 126 GLU CB 1 1
20 46089 1 1 126 GLU CD C -1.277 -28.497 6.101 1.00 . A A . 126 GLU CD 1 1
20 46090 1 1 126 GLU CG C -1.709 -27.869 4.766 1.00 . A A . 126 GLU CG 1 1
20 46091 1 1 126 GLU H H -0.067 -29.223 1.240 1.00 . A A . 126 GLU H 1 1
20 46092 1 1 126 GLU HA H -2.461 -27.895 2.067 1.00 . A A . 126 GLU HA 1 1
20 46093 1 1 126 GLU HB2 H -1.257 -29.541 3.503 1.00 . A A . 126 GLU HB2 1 1
20 46094 1 1 126 GLU HB3 H 0.075 -28.404 3.691 1.00 . A A . 126 GLU HB3 1 1
20 46095 1 1 126 GLU HG2 H -1.492 -26.803 4.792 1.00 . A A . 126 GLU HG2 1 1
20 46096 1 1 126 GLU HG3 H -2.782 -27.996 4.645 1.00 . A A . 126 GLU HG3 1 1
20 46097 1 1 126 GLU N N -0.774 -28.569 1.058 1.00 . A A . 126 GLU N 1 1
20 46098 1 1 126 GLU O O -1.754 -25.473 2.516 1.00 . A A . 126 GLU O 1 1
20 46099 1 1 126 GLU OE1 O -0.270 -28.045 6.688 1.00 . A A . 126 GLU OE1 1 1
20 46100 1 1 126 GLU OE2 O -1.932 -29.455 6.563 1.00 . A A . 126 GLU OE2 1 1
20 46101 1 1 127 MET C C 0.006 -24.059 0.188 1.00 . A A . 127 MET C 1 1
20 46102 1 1 127 MET CA C 0.728 -24.659 1.422 1.00 . A A . 127 MET CA 1 1
20 46103 1 1 127 MET CB C 2.251 -24.618 1.180 1.00 . A A . 127 MET CB 1 1
20 46104 1 1 127 MET CE C 3.485 -22.770 3.558 1.00 . A A . 127 MET CE 1 1
20 46105 1 1 127 MET CG C 3.109 -25.240 2.276 1.00 . A A . 127 MET CG 1 1
20 46106 1 1 127 MET H H 0.877 -26.795 1.487 1.00 . A A . 127 MET H 1 1
20 46107 1 1 127 MET HA H 0.485 -24.054 2.302 1.00 . A A . 127 MET HA 1 1
20 46108 1 1 127 MET HB2 H 2.465 -25.147 0.260 1.00 . A A . 127 MET HB2 1 1
20 46109 1 1 127 MET HB3 H 2.560 -23.583 1.058 1.00 . A A . 127 MET HB3 1 1
20 46110 1 1 127 MET HE1 H 4.519 -22.811 3.245 1.00 . A A . 127 MET HE1 1 1
20 46111 1 1 127 MET HE2 H 3.407 -22.181 4.460 1.00 . A A . 127 MET HE2 1 1
20 46112 1 1 127 MET HE3 H 2.890 -22.315 2.779 1.00 . A A . 127 MET HE3 1 1
20 46113 1 1 127 MET HG2 H 2.849 -26.286 2.377 1.00 . A A . 127 MET HG2 1 1
20 46114 1 1 127 MET HG3 H 4.153 -25.161 1.987 1.00 . A A . 127 MET HG3 1 1
20 46115 1 1 127 MET N N 0.264 -26.052 1.673 1.00 . A A . 127 MET N 1 1
20 46116 1 1 127 MET O O -0.366 -22.882 0.180 1.00 . A A . 127 MET O 1 1
20 46117 1 1 127 MET SD S 2.888 -24.433 3.879 1.00 . A A . 127 MET SD 1 1
20 46118 1 1 128 ILE C C -2.473 -24.295 -1.561 1.00 . A A . 128 ILE C 1 1
20 46119 1 1 128 ILE CA C -1.011 -24.577 -2.032 1.00 . A A . 128 ILE CA 1 1
20 46120 1 1 128 ILE CB C -1.002 -25.759 -3.090 1.00 . A A . 128 ILE CB 1 1
20 46121 1 1 128 ILE CD1 C 1.068 -24.981 -4.483 1.00 . A A . 128 ILE CD1 1 1
20 46122 1 1 128 ILE CG1 C 0.448 -26.048 -3.610 1.00 . A A . 128 ILE CG1 1 1
20 46123 1 1 128 ILE CG2 C -1.973 -25.500 -4.277 1.00 . A A . 128 ILE CG2 1 1
20 46124 1 1 128 ILE H H 0.415 -25.696 -0.903 1.00 . A A . 128 ILE H 1 1
20 46125 1 1 128 ILE HA H -0.606 -23.687 -2.514 1.00 . A A . 128 ILE HA 1 1
20 46126 1 1 128 ILE HB H -1.358 -26.648 -2.576 1.00 . A A . 128 ILE HB 1 1
20 46127 1 1 128 ILE HD11 H 2.083 -25.280 -4.725 1.00 . A A . 128 ILE HD11 1 1
20 46128 1 1 128 ILE HD12 H 1.089 -24.038 -3.958 1.00 . A A . 128 ILE HD12 1 1
20 46129 1 1 128 ILE HD13 H 0.501 -24.878 -5.396 1.00 . A A . 128 ILE HD13 1 1
20 46130 1 1 128 ILE HG12 H 1.110 -26.168 -2.769 1.00 . A A . 128 ILE HG12 1 1
20 46131 1 1 128 ILE HG13 H 0.444 -26.962 -4.181 1.00 . A A . 128 ILE HG13 1 1
20 46132 1 1 128 ILE HG21 H -1.706 -24.575 -4.773 1.00 . A A . 128 ILE HG21 1 1
20 46133 1 1 128 ILE HG22 H -2.989 -25.424 -3.909 1.00 . A A . 128 ILE HG22 1 1
20 46134 1 1 128 ILE HG23 H -1.911 -26.319 -4.986 1.00 . A A . 128 ILE HG23 1 1
20 46135 1 1 128 ILE N N -0.137 -24.886 -0.872 1.00 . A A . 128 ILE N 1 1
20 46136 1 1 128 ILE O O -3.104 -23.377 -2.035 1.00 . A A . 128 ILE O 1 1
20 46137 1 1 129 ARG C C -4.501 -23.824 0.961 1.00 . A A . 129 ARG C 1 1
20 46138 1 1 129 ARG CA C -4.349 -24.992 -0.034 1.00 . A A . 129 ARG CA 1 1
20 46139 1 1 129 ARG CB C -4.713 -26.389 0.597 1.00 . A A . 129 ARG CB 1 1
20 46140 1 1 129 ARG CD C -5.463 -26.338 3.084 1.00 . A A . 129 ARG CD 1 1
20 46141 1 1 129 ARG CG C -5.905 -26.472 1.604 1.00 . A A . 129 ARG CG 1 1
20 46142 1 1 129 ARG CZ C -6.447 -26.531 5.357 1.00 . A A . 129 ARG CZ 1 1
20 46143 1 1 129 ARG H H -2.324 -25.666 -0.108 1.00 . A A . 129 ARG H 1 1
20 46144 1 1 129 ARG HA H -5.007 -24.800 -0.883 1.00 . A A . 129 ARG HA 1 1
20 46145 1 1 129 ARG HB2 H -4.941 -27.062 -0.221 1.00 . A A . 129 ARG HB2 1 1
20 46146 1 1 129 ARG HB3 H -3.826 -26.779 1.093 1.00 . A A . 129 ARG HB3 1 1
20 46147 1 1 129 ARG HD2 H -4.686 -27.069 3.282 1.00 . A A . 129 ARG HD2 1 1
20 46148 1 1 129 ARG HD3 H -5.059 -25.343 3.237 1.00 . A A . 129 ARG HD3 1 1
20 46149 1 1 129 ARG HE H -7.449 -26.761 3.669 1.00 . A A . 129 ARG HE 1 1
20 46150 1 1 129 ARG HG2 H -6.605 -25.678 1.381 1.00 . A A . 129 ARG HG2 1 1
20 46151 1 1 129 ARG HG3 H -6.405 -27.426 1.478 1.00 . A A . 129 ARG HG3 1 1
20 46152 1 1 129 ARG HH11 H -4.531 -25.985 5.374 1.00 . A A . 129 ARG HH11 1 1
20 46153 1 1 129 ARG HH12 H -5.261 -26.198 6.923 1.00 . A A . 129 ARG HH12 1 1
20 46154 1 1 129 ARG HH21 H -8.341 -27.054 5.674 1.00 . A A . 129 ARG HH21 1 1
20 46155 1 1 129 ARG HH22 H -7.381 -26.792 7.087 1.00 . A A . 129 ARG HH22 1 1
20 46156 1 1 129 ARG N N -2.949 -25.063 -0.559 1.00 . A A . 129 ARG N 1 1
20 46157 1 1 129 ARG NE N -6.569 -26.556 4.041 1.00 . A A . 129 ARG NE 1 1
20 46158 1 1 129 ARG NH1 N -5.324 -26.217 5.929 1.00 . A A . 129 ARG NH1 1 1
20 46159 1 1 129 ARG NH2 N -7.467 -26.814 6.096 1.00 . A A . 129 ARG NH2 1 1
20 46160 1 1 129 ARG O O -5.604 -23.304 1.183 1.00 . A A . 129 ARG O 1 1
20 46161 1 1 130 GLU C C -3.725 -20.975 1.837 1.00 . A A . 130 GLU C 1 1
20 46162 1 1 130 GLU CA C -3.260 -22.296 2.485 1.00 . A A . 130 GLU CA 1 1
20 46163 1 1 130 GLU CB C -1.783 -22.168 2.953 1.00 . A A . 130 GLU CB 1 1
20 46164 1 1 130 GLU CD C -0.070 -20.920 4.410 1.00 . A A . 130 GLU CD 1 1
20 46165 1 1 130 GLU CG C -1.552 -21.125 4.050 1.00 . A A . 130 GLU CG 1 1
20 46166 1 1 130 GLU H H -2.550 -23.914 1.328 1.00 . A A . 130 GLU H 1 1
20 46167 1 1 130 GLU HA H -3.891 -22.515 3.343 1.00 . A A . 130 GLU HA 1 1
20 46168 1 1 130 GLU HB2 H -1.457 -23.134 3.332 1.00 . A A . 130 GLU HB2 1 1
20 46169 1 1 130 GLU HB3 H -1.160 -21.912 2.096 1.00 . A A . 130 GLU HB3 1 1
20 46170 1 1 130 GLU HG2 H -1.966 -20.183 3.716 1.00 . A A . 130 GLU HG2 1 1
20 46171 1 1 130 GLU HG3 H -2.089 -21.446 4.934 1.00 . A A . 130 GLU HG3 1 1
20 46172 1 1 130 GLU N N -3.366 -23.423 1.544 1.00 . A A . 130 GLU N 1 1
20 46173 1 1 130 GLU O O -4.220 -20.072 2.512 1.00 . A A . 130 GLU O 1 1
20 46174 1 1 130 GLU OE1 O 0.447 -21.625 5.300 1.00 . A A . 130 GLU OE1 1 1
20 46175 1 1 130 GLU OE2 O 0.575 -20.035 3.817 1.00 . A A . 130 GLU OE2 1 1
20 46176 1 1 131 THR C C -4.950 -19.985 -1.380 1.00 . A A . 131 THR C 1 1
20 46177 1 1 131 THR CA C -3.907 -19.698 -0.278 1.00 . A A . 131 THR CA 1 1
20 46178 1 1 131 THR CB C -2.611 -19.099 -0.883 1.00 . A A . 131 THR CB 1 1
20 46179 1 1 131 THR CG2 C -1.752 -20.126 -1.625 1.00 . A A . 131 THR CG2 1 1
20 46180 1 1 131 THR H H -3.223 -21.677 0.035 1.00 . A A . 131 THR H 1 1
20 46181 1 1 131 THR HA H -4.329 -18.952 0.397 1.00 . A A . 131 THR HA 1 1
20 46182 1 1 131 THR HB H -2.017 -18.709 -0.060 1.00 . A A . 131 THR HB 1 1
20 46183 1 1 131 THR HG1 H -3.800 -17.681 -1.587 1.00 . A A . 131 THR HG1 1 1
20 46184 1 1 131 THR HG21 H -1.474 -20.929 -0.954 1.00 . A A . 131 THR HG21 1 1
20 46185 1 1 131 THR HG22 H -0.861 -19.643 -1.997 1.00 . A A . 131 THR HG22 1 1
20 46186 1 1 131 THR HG23 H -2.316 -20.533 -2.458 1.00 . A A . 131 THR HG23 1 1
20 46187 1 1 131 THR N N -3.575 -20.894 0.507 1.00 . A A . 131 THR N 1 1
20 46188 1 1 131 THR O O -5.913 -19.231 -1.537 1.00 . A A . 131 THR O 1 1
20 46189 1 1 131 THR OG1 O -2.906 -18.006 -1.757 1.00 . A A . 131 THR OG1 1 1
20 46190 1 1 132 ASP C C -6.828 -22.340 -2.632 1.00 . A A . 132 ASP C 1 1
20 46191 1 1 132 ASP CA C -5.663 -21.501 -3.208 1.00 . A A . 132 ASP CA 1 1
20 46192 1 1 132 ASP CB C -4.882 -22.268 -4.317 1.00 . A A . 132 ASP CB 1 1
20 46193 1 1 132 ASP CG C -5.778 -22.895 -5.394 1.00 . A A . 132 ASP CG 1 1
20 46194 1 1 132 ASP H H -3.963 -21.620 -1.958 1.00 . A A . 132 ASP H 1 1
20 46195 1 1 132 ASP HA H -6.079 -20.597 -3.658 1.00 . A A . 132 ASP HA 1 1
20 46196 1 1 132 ASP HB2 H -4.214 -21.565 -4.816 1.00 . A A . 132 ASP HB2 1 1
20 46197 1 1 132 ASP HB3 H -4.283 -23.046 -3.856 1.00 . A A . 132 ASP HB3 1 1
20 46198 1 1 132 ASP N N -4.750 -21.076 -2.135 1.00 . A A . 132 ASP N 1 1
20 46199 1 1 132 ASP O O -6.629 -23.404 -2.038 1.00 . A A . 132 ASP O 1 1
20 46200 1 1 132 ASP OD1 O -6.762 -22.271 -5.769 1.00 . A A . 132 ASP OD1 1 1
20 46201 1 1 132 ASP OD2 O -5.487 -23.982 -5.912 1.00 . A A . 132 ASP OD2 1 1
20 46202 1 1 133 ILE C C -9.977 -23.394 -3.248 1.00 . A A . 133 ILE C 1 1
20 46203 1 1 133 ILE CA C -9.292 -22.387 -2.278 1.00 . A A . 133 ILE CA 1 1
20 46204 1 1 133 ILE CB C -10.285 -21.211 -1.896 1.00 . A A . 133 ILE CB 1 1
20 46205 1 1 133 ILE CD1 C -10.358 -18.900 -0.678 1.00 . A A . 133 ILE CD1 1 1
20 46206 1 1 133 ILE CG1 C -9.545 -20.144 -1.017 1.00 . A A . 133 ILE CG1 1 1
20 46207 1 1 133 ILE CG2 C -11.560 -21.736 -1.174 1.00 . A A . 133 ILE CG2 1 1
20 46208 1 1 133 ILE H H -8.118 -21.038 -3.419 1.00 . A A . 133 ILE H 1 1
20 46209 1 1 133 ILE HA H -9.034 -22.913 -1.362 1.00 . A A . 133 ILE HA 1 1
20 46210 1 1 133 ILE HB H -10.601 -20.737 -2.820 1.00 . A A . 133 ILE HB 1 1
20 46211 1 1 133 ILE HD11 H -11.246 -19.177 -0.125 1.00 . A A . 133 ILE HD11 1 1
20 46212 1 1 133 ILE HD12 H -10.645 -18.390 -1.588 1.00 . A A . 133 ILE HD12 1 1
20 46213 1 1 133 ILE HD13 H -9.755 -18.238 -0.075 1.00 . A A . 133 ILE HD13 1 1
20 46214 1 1 133 ILE HG12 H -9.249 -20.597 -0.081 1.00 . A A . 133 ILE HG12 1 1
20 46215 1 1 133 ILE HG13 H -8.654 -19.815 -1.539 1.00 . A A . 133 ILE HG13 1 1
20 46216 1 1 133 ILE HG21 H -12.082 -22.437 -1.816 1.00 . A A . 133 ILE HG21 1 1
20 46217 1 1 133 ILE HG22 H -12.224 -20.911 -0.944 1.00 . A A . 133 ILE HG22 1 1
20 46218 1 1 133 ILE HG23 H -11.284 -22.236 -0.253 1.00 . A A . 133 ILE HG23 1 1
20 46219 1 1 133 ILE N N -8.047 -21.828 -2.846 1.00 . A A . 133 ILE N 1 1
20 46220 1 1 133 ILE O O -10.726 -24.273 -2.795 1.00 . A A . 133 ILE O 1 1
20 46221 1 1 134 ASP C C -9.781 -25.511 -5.831 1.00 . A A . 134 ASP C 1 1
20 46222 1 1 134 ASP CA C -10.417 -24.108 -5.593 1.00 . A A . 134 ASP CA 1 1
20 46223 1 1 134 ASP CB C -10.482 -23.314 -6.939 1.00 . A A . 134 ASP CB 1 1
20 46224 1 1 134 ASP CG C -9.108 -22.995 -7.556 1.00 . A A . 134 ASP CG 1 1
20 46225 1 1 134 ASP H H -8.902 -22.782 -4.867 1.00 . A A . 134 ASP H 1 1
20 46226 1 1 134 ASP HA H -11.432 -24.256 -5.238 1.00 . A A . 134 ASP HA 1 1
20 46227 1 1 134 ASP HB2 H -11.043 -23.895 -7.660 1.00 . A A . 134 ASP HB2 1 1
20 46228 1 1 134 ASP HB3 H -11.013 -22.382 -6.763 1.00 . A A . 134 ASP HB3 1 1
20 46229 1 1 134 ASP N N -9.678 -23.309 -4.575 1.00 . A A . 134 ASP N 1 1
20 46230 1 1 134 ASP O O -10.383 -26.359 -6.498 1.00 . A A . 134 ASP O 1 1
20 46231 1 1 134 ASP OD1 O -8.368 -23.910 -7.895 1.00 . A A . 134 ASP OD1 1 1
20 46232 1 1 134 ASP OD2 O -8.746 -21.825 -7.711 1.00 . A A . 134 ASP OD2 1 1
20 46233 1 1 135 GLY C C -7.558 -27.561 -6.752 1.00 . A A . 135 GLY C 1 1
20 46234 1 1 135 GLY CA C -7.883 -27.031 -5.335 1.00 . A A . 135 GLY CA 1 1
20 46235 1 1 135 GLY H H -8.140 -24.989 -4.802 1.00 . A A . 135 GLY H 1 1
20 46236 1 1 135 GLY HA2 H -6.954 -26.935 -4.798 1.00 . A A . 135 GLY HA2 1 1
20 46237 1 1 135 GLY HA3 H -8.493 -27.764 -4.820 1.00 . A A . 135 GLY HA3 1 1
20 46238 1 1 135 GLY N N -8.576 -25.733 -5.271 1.00 . A A . 135 GLY N 1 1
20 46239 1 1 135 GLY O O -7.779 -28.748 -7.034 1.00 . A A . 135 GLY O 1 1
20 46240 1 1 136 ASP C C -5.030 -27.545 -8.952 1.00 . A A . 136 ASP C 1 1
20 46241 1 1 136 ASP CA C -6.532 -27.118 -8.990 1.00 . A A . 136 ASP CA 1 1
20 46242 1 1 136 ASP CB C -6.747 -25.980 -10.054 1.00 . A A . 136 ASP CB 1 1
20 46243 1 1 136 ASP CG C -6.145 -24.601 -9.683 1.00 . A A . 136 ASP CG 1 1
20 46244 1 1 136 ASP H H -6.960 -25.744 -7.393 1.00 . A A . 136 ASP H 1 1
20 46245 1 1 136 ASP HA H -7.117 -27.980 -9.293 1.00 . A A . 136 ASP HA 1 1
20 46246 1 1 136 ASP HB2 H -6.309 -26.291 -10.993 1.00 . A A . 136 ASP HB2 1 1
20 46247 1 1 136 ASP HB3 H -7.816 -25.850 -10.201 1.00 . A A . 136 ASP HB3 1 1
20 46248 1 1 136 ASP N N -7.023 -26.695 -7.640 1.00 . A A . 136 ASP N 1 1
20 46249 1 1 136 ASP O O -4.513 -28.091 -9.930 1.00 . A A . 136 ASP O 1 1
20 46250 1 1 136 ASP OD1 O -5.429 -24.491 -8.699 1.00 . A A . 136 ASP OD1 1 1
20 46251 1 1 136 ASP OD2 O -6.444 -23.587 -10.334 1.00 . A A . 136 ASP OD2 1 1
20 46252 1 1 137 GLY C C -2.074 -26.349 -8.293 1.00 . A A . 137 GLY C 1 1
20 46253 1 1 137 GLY CA C -2.897 -27.491 -7.686 1.00 . A A . 137 GLY CA 1 1
20 46254 1 1 137 GLY H H -4.885 -27.056 -7.015 1.00 . A A . 137 GLY H 1 1
20 46255 1 1 137 GLY HA2 H -2.655 -27.560 -6.634 1.00 . A A . 137 GLY HA2 1 1
20 46256 1 1 137 GLY HA3 H -2.610 -28.421 -8.161 1.00 . A A . 137 GLY HA3 1 1
20 46257 1 1 137 GLY N N -4.360 -27.309 -7.807 1.00 . A A . 137 GLY N 1 1
20 46258 1 1 137 GLY O O -0.908 -26.532 -8.654 1.00 . A A . 137 GLY O 1 1
20 46259 1 1 138 GLN C C -2.411 -22.761 -8.063 1.00 . A A . 138 GLN C 1 1
20 46260 1 1 138 GLN CA C -2.080 -23.960 -8.979 1.00 . A A . 138 GLN CA 1 1
20 46261 1 1 138 GLN CB C -2.604 -23.734 -10.457 1.00 . A A . 138 GLN CB 1 1
20 46262 1 1 138 GLN CD C -3.521 -22.071 -12.245 1.00 . A A . 138 GLN CD 1 1
20 46263 1 1 138 GLN CG C -3.093 -22.302 -10.789 1.00 . A A . 138 GLN CG 1 1
20 46264 1 1 138 GLN H H -3.584 -25.069 -7.996 1.00 . A A . 138 GLN H 1 1
20 46265 1 1 138 GLN HA H -1.000 -24.095 -8.996 1.00 . A A . 138 GLN HA 1 1
20 46266 1 1 138 GLN HB2 H -1.803 -23.977 -11.149 1.00 . A A . 138 GLN HB2 1 1
20 46267 1 1 138 GLN HB3 H -3.425 -24.415 -10.644 1.00 . A A . 138 GLN HB3 1 1
20 46268 1 1 138 GLN HE21 H -2.095 -23.269 -12.940 1.00 . A A . 138 GLN HE21 1 1
20 46269 1 1 138 GLN HE22 H -3.117 -22.541 -14.121 1.00 . A A . 138 GLN HE22 1 1
20 46270 1 1 138 GLN HG2 H -3.942 -22.087 -10.148 1.00 . A A . 138 GLN HG2 1 1
20 46271 1 1 138 GLN HG3 H -2.299 -21.603 -10.550 1.00 . A A . 138 GLN HG3 1 1
20 46272 1 1 138 GLN N N -2.682 -25.163 -8.383 1.00 . A A . 138 GLN N 1 1
20 46273 1 1 138 GLN NE2 N -2.842 -22.688 -13.195 1.00 . A A . 138 GLN NE2 1 1
20 46274 1 1 138 GLN O O -3.561 -22.621 -7.597 1.00 . A A . 138 GLN O 1 1
20 46275 1 1 138 GLN OE1 O -4.431 -21.292 -12.516 1.00 . A A . 138 GLN OE1 1 1
20 46276 1 1 139 VAL C C -1.081 -19.499 -7.969 1.00 . A A . 139 VAL C 1 1
20 46277 1 1 139 VAL CA C -1.523 -20.673 -7.047 1.00 . A A . 139 VAL CA 1 1
20 46278 1 1 139 VAL CB C -0.669 -20.678 -5.725 1.00 . A A . 139 VAL CB 1 1
20 46279 1 1 139 VAL CG1 C -0.882 -19.377 -4.933 1.00 . A A . 139 VAL CG1 1 1
20 46280 1 1 139 VAL CG2 C -0.966 -21.924 -4.849 1.00 . A A . 139 VAL CG2 1 1
20 46281 1 1 139 VAL H H -0.486 -22.287 -7.943 1.00 . A A . 139 VAL H 1 1
20 46282 1 1 139 VAL HA H -2.570 -20.536 -6.779 1.00 . A A . 139 VAL HA 1 1
20 46283 1 1 139 VAL HB H 0.382 -20.720 -6.014 1.00 . A A . 139 VAL HB 1 1
20 46284 1 1 139 VAL HG11 H -0.283 -19.393 -4.030 1.00 . A A . 139 VAL HG11 1 1
20 46285 1 1 139 VAL HG12 H -1.926 -19.273 -4.665 1.00 . A A . 139 VAL HG12 1 1
20 46286 1 1 139 VAL HG13 H -0.586 -18.525 -5.537 1.00 . A A . 139 VAL HG13 1 1
20 46287 1 1 139 VAL HG21 H -2.008 -21.930 -4.552 1.00 . A A . 139 VAL HG21 1 1
20 46288 1 1 139 VAL HG22 H -0.345 -21.913 -3.959 1.00 . A A . 139 VAL HG22 1 1
20 46289 1 1 139 VAL HG23 H -0.752 -22.832 -5.408 1.00 . A A . 139 VAL HG23 1 1
20 46290 1 1 139 VAL N N -1.377 -21.956 -7.753 1.00 . A A . 139 VAL N 1 1
20 46291 1 1 139 VAL O O 0.106 -19.224 -8.110 1.00 . A A . 139 VAL O 1 1
20 46292 1 1 140 ASN C C -1.750 -16.389 -8.777 1.00 . A A . 140 ASN C 1 1
20 46293 1 1 140 ASN CA C -1.801 -17.719 -9.554 1.00 . A A . 140 ASN CA 1 1
20 46294 1 1 140 ASN CB C -2.936 -17.752 -10.628 1.00 . A A . 140 ASN CB 1 1
20 46295 1 1 140 ASN CG C -2.785 -16.721 -11.754 1.00 . A A . 140 ASN CG 1 1
20 46296 1 1 140 ASN H H -2.980 -19.057 -8.387 1.00 . A A . 140 ASN H 1 1
20 46297 1 1 140 ASN HA H -0.838 -17.888 -10.037 1.00 . A A . 140 ASN HA 1 1
20 46298 1 1 140 ASN HB2 H -2.955 -18.734 -11.082 1.00 . A A . 140 ASN HB2 1 1
20 46299 1 1 140 ASN HB3 H -3.890 -17.584 -10.135 1.00 . A A . 140 ASN HB3 1 1
20 46300 1 1 140 ASN HD21 H -1.529 -17.894 -12.735 1.00 . A A . 140 ASN HD21 1 1
20 46301 1 1 140 ASN HD22 H -1.884 -16.373 -13.472 1.00 . A A . 140 ASN HD22 1 1
20 46302 1 1 140 ASN N N -2.056 -18.818 -8.589 1.00 . A A . 140 ASN N 1 1
20 46303 1 1 140 ASN ND2 N -1.989 -17.026 -12.752 1.00 . A A . 140 ASN ND2 1 1
20 46304 1 1 140 ASN O O -1.843 -16.410 -7.569 1.00 . A A . 140 ASN O 1 1
20 46305 1 1 140 ASN OD1 O -3.365 -15.640 -11.711 1.00 . A A . 140 ASN OD1 1 1
20 46306 1 1 141 TYR C C -3.278 -13.858 -8.280 1.00 . A A . 141 TYR C 1 1
20 46307 1 1 141 TYR CA C -1.804 -13.919 -8.790 1.00 . A A . 141 TYR CA 1 1
20 46308 1 1 141 TYR CB C -1.497 -12.757 -9.771 1.00 . A A . 141 TYR CB 1 1
20 46309 1 1 141 TYR CD1 C -0.306 -10.837 -8.565 1.00 . A A . 141 TYR CD1 1 1
20 46310 1 1 141 TYR CD2 C -2.637 -10.573 -9.050 1.00 . A A . 141 TYR CD2 1 1
20 46311 1 1 141 TYR CE1 C -0.287 -9.584 -7.975 1.00 . A A . 141 TYR CE1 1 1
20 46312 1 1 141 TYR CE2 C -2.620 -9.325 -8.460 1.00 . A A . 141 TYR CE2 1 1
20 46313 1 1 141 TYR CG C -1.480 -11.360 -9.122 1.00 . A A . 141 TYR CG 1 1
20 46314 1 1 141 TYR CZ C -1.448 -8.833 -7.922 1.00 . A A . 141 TYR CZ 1 1
20 46315 1 1 141 TYR H H -1.241 -15.263 -10.360 1.00 . A A . 141 TYR H 1 1
20 46316 1 1 141 TYR HA H -1.133 -13.850 -7.937 1.00 . A A . 141 TYR HA 1 1
20 46317 1 1 141 TYR HB2 H -0.526 -12.926 -10.224 1.00 . A A . 141 TYR HB2 1 1
20 46318 1 1 141 TYR HB3 H -2.242 -12.752 -10.561 1.00 . A A . 141 TYR HB3 1 1
20 46319 1 1 141 TYR HD1 H 0.605 -11.422 -8.606 1.00 . A A . 141 TYR HD1 1 1
20 46320 1 1 141 TYR HD2 H -3.561 -10.954 -9.470 1.00 . A A . 141 TYR HD2 1 1
20 46321 1 1 141 TYR HE1 H 0.633 -9.202 -7.548 1.00 . A A . 141 TYR HE1 1 1
20 46322 1 1 141 TYR HE2 H -3.529 -8.738 -8.419 1.00 . A A . 141 TYR HE2 1 1
20 46323 1 1 141 TYR HH H -0.735 -7.053 -7.723 1.00 . A A . 141 TYR HH 1 1
20 46324 1 1 141 TYR N N -1.562 -15.236 -9.439 1.00 . A A . 141 TYR N 1 1
20 46325 1 1 141 TYR O O -3.563 -13.259 -7.253 1.00 . A A . 141 TYR O 1 1
20 46326 1 1 141 TYR OH O -1.437 -7.584 -7.334 1.00 . A A . 141 TYR OH 1 1
20 46327 1 1 142 GLU C C -5.702 -15.429 -7.236 1.00 . A A . 142 GLU C 1 1
20 46328 1 1 142 GLU CA C -5.577 -14.805 -8.656 1.00 . A A . 142 GLU CA 1 1
20 46329 1 1 142 GLU CB C -6.193 -15.777 -9.713 1.00 . A A . 142 GLU CB 1 1
20 46330 1 1 142 GLU CD C -8.669 -15.106 -9.393 1.00 . A A . 142 GLU CD 1 1
20 46331 1 1 142 GLU CG C -7.640 -16.249 -9.440 1.00 . A A . 142 GLU CG 1 1
20 46332 1 1 142 GLU H H -3.875 -14.821 -9.920 1.00 . A A . 142 GLU H 1 1
20 46333 1 1 142 GLU HA H -6.125 -13.872 -8.684 1.00 . A A . 142 GLU HA 1 1
20 46334 1 1 142 GLU HB2 H -6.179 -15.290 -10.680 1.00 . A A . 142 GLU HB2 1 1
20 46335 1 1 142 GLU HB3 H -5.561 -16.662 -9.776 1.00 . A A . 142 GLU HB3 1 1
20 46336 1 1 142 GLU HG2 H -7.933 -16.943 -10.223 1.00 . A A . 142 GLU HG2 1 1
20 46337 1 1 142 GLU HG3 H -7.654 -16.781 -8.491 1.00 . A A . 142 GLU HG3 1 1
20 46338 1 1 142 GLU N N -4.174 -14.519 -9.039 1.00 . A A . 142 GLU N 1 1
20 46339 1 1 142 GLU O O -6.421 -14.911 -6.384 1.00 . A A . 142 GLU O 1 1
20 46340 1 1 142 GLU OE1 O -8.983 -14.541 -10.458 1.00 . A A . 142 GLU OE1 1 1
20 46341 1 1 142 GLU OE2 O -9.167 -14.771 -8.296 1.00 . A A . 142 GLU OE2 1 1
20 46342 1 1 143 GLU C C -4.168 -16.818 -4.659 1.00 . A A . 143 GLU C 1 1
20 46343 1 1 143 GLU CA C -5.146 -17.319 -5.754 1.00 . A A . 143 GLU CA 1 1
20 46344 1 1 143 GLU CB C -4.970 -18.819 -6.093 1.00 . A A . 143 GLU CB 1 1
20 46345 1 1 143 GLU CD C -5.790 -20.106 -8.263 1.00 . A A . 143 GLU CD 1 1
20 46346 1 1 143 GLU CG C -6.156 -19.403 -6.948 1.00 . A A . 143 GLU CG 1 1
20 46347 1 1 143 GLU H H -4.492 -16.960 -7.720 1.00 . A A . 143 GLU H 1 1
20 46348 1 1 143 GLU HA H -6.160 -17.181 -5.369 1.00 . A A . 143 GLU HA 1 1
20 46349 1 1 143 GLU HB2 H -4.040 -18.949 -6.642 1.00 . A A . 143 GLU HB2 1 1
20 46350 1 1 143 GLU HB3 H -4.904 -19.383 -5.169 1.00 . A A . 143 GLU HB3 1 1
20 46351 1 1 143 GLU HG2 H -6.669 -20.143 -6.344 1.00 . A A . 143 GLU HG2 1 1
20 46352 1 1 143 GLU HG3 H -6.856 -18.606 -7.175 1.00 . A A . 143 GLU HG3 1 1
20 46353 1 1 143 GLU N N -5.048 -16.577 -7.013 1.00 . A A . 143 GLU N 1 1
20 46354 1 1 143 GLU O O -4.502 -16.860 -3.485 1.00 . A A . 143 GLU O 1 1
20 46355 1 1 143 GLU OE1 O -4.637 -20.392 -8.496 1.00 . A A . 143 GLU OE1 1 1
20 46356 1 1 143 GLU OE2 O -6.691 -20.472 -9.033 1.00 . A A . 143 GLU OE2 1 1
20 46357 1 1 144 PHE C C -2.276 -14.515 -3.471 1.00 . A A . 144 PHE C 1 1
20 46358 1 1 144 PHE CA C -1.916 -15.867 -4.113 1.00 . A A . 144 PHE CA 1 1
20 46359 1 1 144 PHE CB C -0.540 -15.763 -4.844 1.00 . A A . 144 PHE CB 1 1
20 46360 1 1 144 PHE CD1 C 1.090 -14.605 -3.251 1.00 . A A . 144 PHE CD1 1 1
20 46361 1 1 144 PHE CD2 C 1.478 -16.904 -3.761 1.00 . A A . 144 PHE CD2 1 1
20 46362 1 1 144 PHE CE1 C 2.205 -14.594 -2.436 1.00 . A A . 144 PHE CE1 1 1
20 46363 1 1 144 PHE CE2 C 2.593 -16.893 -2.947 1.00 . A A . 144 PHE CE2 1 1
20 46364 1 1 144 PHE CG C 0.700 -15.756 -3.933 1.00 . A A . 144 PHE CG 1 1
20 46365 1 1 144 PHE CZ C 2.956 -15.738 -2.282 1.00 . A A . 144 PHE CZ 1 1
20 46366 1 1 144 PHE H H -2.832 -16.212 -5.997 1.00 . A A . 144 PHE H 1 1
20 46367 1 1 144 PHE HA H -1.842 -16.616 -3.328 1.00 . A A . 144 PHE HA 1 1
20 46368 1 1 144 PHE HB2 H -0.446 -16.609 -5.519 1.00 . A A . 144 PHE HB2 1 1
20 46369 1 1 144 PHE HB3 H -0.520 -14.858 -5.444 1.00 . A A . 144 PHE HB3 1 1
20 46370 1 1 144 PHE HD1 H 0.507 -13.702 -3.366 1.00 . A A . 144 PHE HD1 1 1
20 46371 1 1 144 PHE HD2 H 1.206 -17.814 -4.280 1.00 . A A . 144 PHE HD2 1 1
20 46372 1 1 144 PHE HE1 H 2.484 -13.687 -1.919 1.00 . A A . 144 PHE HE1 1 1
20 46373 1 1 144 PHE HE2 H 3.183 -17.793 -2.827 1.00 . A A . 144 PHE HE2 1 1
20 46374 1 1 144 PHE HZ H 3.829 -15.734 -1.640 1.00 . A A . 144 PHE HZ 1 1
20 46375 1 1 144 PHE N N -2.989 -16.307 -5.055 1.00 . A A . 144 PHE N 1 1
20 46376 1 1 144 PHE O O -1.896 -14.250 -2.329 1.00 . A A . 144 PHE O 1 1
20 46377 1 1 145 VAL C C -4.337 -12.589 -2.380 1.00 . A A . 145 VAL C 1 1
20 46378 1 1 145 VAL CA C -3.489 -12.347 -3.670 1.00 . A A . 145 VAL CA 1 1
20 46379 1 1 145 VAL CB C -4.331 -11.515 -4.719 1.00 . A A . 145 VAL CB 1 1
20 46380 1 1 145 VAL CG1 C -5.686 -12.192 -5.051 1.00 . A A . 145 VAL CG1 1 1
20 46381 1 1 145 VAL CG2 C -4.535 -10.048 -4.255 1.00 . A A . 145 VAL CG2 1 1
20 46382 1 1 145 VAL H H -2.922 -13.755 -5.229 1.00 . A A . 145 VAL H 1 1
20 46383 1 1 145 VAL HA H -2.624 -11.746 -3.392 1.00 . A A . 145 VAL HA 1 1
20 46384 1 1 145 VAL HB H -3.753 -11.485 -5.643 1.00 . A A . 145 VAL HB 1 1
20 46385 1 1 145 VAL HG11 H -5.512 -13.196 -5.420 1.00 . A A . 145 VAL HG11 1 1
20 46386 1 1 145 VAL HG12 H -6.209 -11.625 -5.808 1.00 . A A . 145 VAL HG12 1 1
20 46387 1 1 145 VAL HG13 H -6.299 -12.244 -4.158 1.00 . A A . 145 VAL HG13 1 1
20 46388 1 1 145 VAL HG21 H -5.087 -9.496 -5.008 1.00 . A A . 145 VAL HG21 1 1
20 46389 1 1 145 VAL HG22 H -3.571 -9.574 -4.106 1.00 . A A . 145 VAL HG22 1 1
20 46390 1 1 145 VAL HG23 H -5.087 -10.034 -3.323 1.00 . A A . 145 VAL HG23 1 1
20 46391 1 1 145 VAL N N -2.936 -13.626 -4.242 1.00 . A A . 145 VAL N 1 1
20 46392 1 1 145 VAL O O -4.329 -11.758 -1.456 1.00 . A A . 145 VAL O 1 1
20 46393 1 1 146 GLN C C -4.815 -14.316 0.084 1.00 . A A . 146 GLN C 1 1
20 46394 1 1 146 GLN CA C -5.764 -14.224 -1.128 1.00 . A A . 146 GLN CA 1 1
20 46395 1 1 146 GLN CB C -6.439 -15.609 -1.409 1.00 . A A . 146 GLN CB 1 1
20 46396 1 1 146 GLN CD C -6.856 -16.685 0.935 1.00 . A A . 146 GLN CD 1 1
20 46397 1 1 146 GLN CG C -7.469 -16.104 -0.353 1.00 . A A . 146 GLN CG 1 1
20 46398 1 1 146 GLN H H -5.011 -14.345 -3.115 1.00 . A A . 146 GLN H 1 1
20 46399 1 1 146 GLN HA H -6.536 -13.492 -0.920 1.00 . A A . 146 GLN HA 1 1
20 46400 1 1 146 GLN HB2 H -6.954 -15.544 -2.362 1.00 . A A . 146 GLN HB2 1 1
20 46401 1 1 146 GLN HB3 H -5.655 -16.371 -1.506 1.00 . A A . 146 GLN HB3 1 1
20 46402 1 1 146 GLN HE21 H -8.367 -16.016 2.020 1.00 . A A . 146 GLN HE21 1 1
20 46403 1 1 146 GLN HE22 H -7.138 -16.868 2.878 1.00 . A A . 146 GLN HE22 1 1
20 46404 1 1 146 GLN HG2 H -8.109 -15.273 -0.084 1.00 . A A . 146 GLN HG2 1 1
20 46405 1 1 146 GLN HG3 H -8.082 -16.875 -0.809 1.00 . A A . 146 GLN HG3 1 1
20 46406 1 1 146 GLN N N -5.018 -13.765 -2.323 1.00 . A A . 146 GLN N 1 1
20 46407 1 1 146 GLN NE2 N -7.523 -16.508 2.056 1.00 . A A . 146 GLN NE2 1 1
20 46408 1 1 146 GLN O O -5.147 -13.845 1.164 1.00 . A A . 146 GLN O 1 1
20 46409 1 1 146 GLN OE1 O -5.785 -17.281 0.917 1.00 . A A . 146 GLN OE1 1 1
20 46410 1 1 147 ARG C C -2.021 -13.888 1.505 1.00 . A A . 147 ARG C 1 1
20 46411 1 1 147 ARG CA C -2.602 -15.171 0.888 1.00 . A A . 147 ARG CA 1 1
20 46412 1 1 147 ARG CB C -1.461 -15.998 0.267 1.00 . A A . 147 ARG CB 1 1
20 46413 1 1 147 ARG CD C 0.570 -17.489 0.529 1.00 . A A . 147 ARG CD 1 1
20 46414 1 1 147 ARG CG C -0.515 -16.689 1.264 1.00 . A A . 147 ARG CG 1 1
20 46415 1 1 147 ARG CZ C 2.266 -19.188 1.046 1.00 . A A . 147 ARG CZ 1 1
20 46416 1 1 147 ARG H H -3.352 -15.016 -1.087 1.00 . A A . 147 ARG H 1 1
20 46417 1 1 147 ARG HA H -3.087 -15.757 1.664 1.00 . A A . 147 ARG HA 1 1
20 46418 1 1 147 ARG HB2 H -1.907 -16.768 -0.343 1.00 . A A . 147 ARG HB2 1 1
20 46419 1 1 147 ARG HB3 H -0.867 -15.365 -0.386 1.00 . A A . 147 ARG HB3 1 1
20 46420 1 1 147 ARG HD2 H 0.107 -18.054 -0.275 1.00 . A A . 147 ARG HD2 1 1
20 46421 1 1 147 ARG HD3 H 1.293 -16.797 0.104 1.00 . A A . 147 ARG HD3 1 1
20 46422 1 1 147 ARG HE H 0.946 -18.498 2.330 1.00 . A A . 147 ARG HE 1 1
20 46423 1 1 147 ARG HG2 H -0.043 -15.937 1.890 1.00 . A A . 147 ARG HG2 1 1
20 46424 1 1 147 ARG HG3 H -1.091 -17.364 1.889 1.00 . A A . 147 ARG HG3 1 1
20 46425 1 1 147 ARG HH11 H 2.367 -18.499 -0.807 1.00 . A A . 147 ARG HH11 1 1
20 46426 1 1 147 ARG HH12 H 3.524 -19.701 -0.398 1.00 . A A . 147 ARG HH12 1 1
20 46427 1 1 147 ARG HH21 H 2.395 -20.065 2.812 1.00 . A A . 147 ARG HH21 1 1
20 46428 1 1 147 ARG HH22 H 3.545 -20.575 1.627 1.00 . A A . 147 ARG HH22 1 1
20 46429 1 1 147 ARG N N -3.609 -14.864 -0.157 1.00 . A A . 147 ARG N 1 1
20 46430 1 1 147 ARG NE N 1.268 -18.423 1.411 1.00 . A A . 147 ARG NE 1 1
20 46431 1 1 147 ARG NH1 N 2.750 -19.126 -0.142 1.00 . A A . 147 ARG NH1 1 1
20 46432 1 1 147 ARG NH2 N 2.775 -20.005 1.890 1.00 . A A . 147 ARG NH2 1 1
20 46433 1 1 147 ARG O O -1.744 -13.824 2.710 1.00 . A A . 147 ARG O 1 1
20 46434 1 1 148 MET C C -2.319 -10.861 1.989 1.00 . A A . 148 MET C 1 1
20 46435 1 1 148 MET CA C -1.313 -11.566 1.042 1.00 . A A . 148 MET CA 1 1
20 46436 1 1 148 MET CB C -1.037 -10.711 -0.223 1.00 . A A . 148 MET CB 1 1
20 46437 1 1 148 MET CE C 2.209 -10.630 -0.312 1.00 . A A . 148 MET CE 1 1
20 46438 1 1 148 MET CG C -0.299 -9.396 0.057 1.00 . A A . 148 MET CG 1 1
20 46439 1 1 148 MET H H -2.019 -13.042 -0.307 1.00 . A A . 148 MET H 1 1
20 46440 1 1 148 MET HA H -0.378 -11.718 1.572 1.00 . A A . 148 MET HA 1 1
20 46441 1 1 148 MET HB2 H -0.434 -11.292 -0.913 1.00 . A A . 148 MET HB2 1 1
20 46442 1 1 148 MET HB3 H -1.980 -10.477 -0.706 1.00 . A A . 148 MET HB3 1 1
20 46443 1 1 148 MET HE1 H 1.686 -11.556 -0.502 1.00 . A A . 148 MET HE1 1 1
20 46444 1 1 148 MET HE2 H 3.190 -10.847 0.081 1.00 . A A . 148 MET HE2 1 1
20 46445 1 1 148 MET HE3 H 2.307 -10.074 -1.234 1.00 . A A . 148 MET HE3 1 1
20 46446 1 1 148 MET HG2 H -0.121 -8.880 -0.879 1.00 . A A . 148 MET HG2 1 1
20 46447 1 1 148 MET HG3 H -0.918 -8.772 0.692 1.00 . A A . 148 MET HG3 1 1
20 46448 1 1 148 MET N N -1.817 -12.885 0.640 1.00 . A A . 148 MET N 1 1
20 46449 1 1 148 MET O O -1.927 -10.268 3.005 1.00 . A A . 148 MET O 1 1
20 46450 1 1 148 MET SD S 1.292 -9.651 0.886 1.00 . A A . 148 MET SD 1 1
20 46451 1 1 149 THR C C -5.009 -11.163 3.746 1.00 . A A . 149 THR C 1 1
20 46452 1 1 149 THR CA C -4.717 -10.363 2.438 1.00 . A A . 149 THR CA 1 1
20 46453 1 1 149 THR CB C -6.016 -10.307 1.561 1.00 . A A . 149 THR CB 1 1
20 46454 1 1 149 THR CG2 C -7.193 -9.604 2.261 1.00 . A A . 149 THR CG2 1 1
20 46455 1 1 149 THR H H -3.827 -11.321 0.749 1.00 . A A . 149 THR H 1 1
20 46456 1 1 149 THR HA H -4.436 -9.343 2.695 1.00 . A A . 149 THR HA 1 1
20 46457 1 1 149 THR HB H -6.316 -11.324 1.325 1.00 . A A . 149 THR HB 1 1
20 46458 1 1 149 THR HG1 H -5.861 -10.231 -0.417 1.00 . A A . 149 THR HG1 1 1
20 46459 1 1 149 THR HG21 H -6.916 -8.585 2.507 1.00 . A A . 149 THR HG21 1 1
20 46460 1 1 149 THR HG22 H -7.453 -10.132 3.169 1.00 . A A . 149 THR HG22 1 1
20 46461 1 1 149 THR HG23 H -8.049 -9.588 1.599 1.00 . A A . 149 THR HG23 1 1
20 46462 1 1 149 THR N N -3.616 -10.948 1.634 1.00 . A A . 149 THR N 1 1
20 46463 1 1 149 THR O O -5.280 -10.555 4.790 1.00 . A A . 149 THR O 1 1
20 46464 1 1 149 THR OG1 O -5.736 -9.622 0.323 1.00 . A A . 149 THR OG1 1 1
20 46465 1 1 150 ALA C C -4.623 -14.840 4.557 1.00 . A A . 150 ALA C 1 1
20 46466 1 1 150 ALA CA C -5.118 -13.407 4.869 1.00 . A A . 150 ALA CA 1 1
20 46467 1 1 150 ALA CB C -6.613 -13.440 5.262 1.00 . A A . 150 ALA CB 1 1
20 46468 1 1 150 ALA H H -4.739 -12.940 2.838 1.00 . A A . 150 ALA H 1 1
20 46469 1 1 150 ALA HA H -4.548 -13.013 5.708 1.00 . A A . 150 ALA HA 1 1
20 46470 1 1 150 ALA HB1 H -6.953 -12.437 5.490 1.00 . A A . 150 ALA HB1 1 1
20 46471 1 1 150 ALA HB2 H -6.751 -14.066 6.135 1.00 . A A . 150 ALA HB2 1 1
20 46472 1 1 150 ALA HB3 H -7.204 -13.838 4.443 1.00 . A A . 150 ALA HB3 1 1
20 46473 1 1 150 ALA N N -4.904 -12.507 3.695 1.00 . A A . 150 ALA N 1 1
20 46474 1 1 150 ALA O O -4.419 -15.180 3.398 1.00 . A A . 150 ALA O 1 1
20 46475 1 1 151 LYS C C -4.939 -17.904 4.499 1.00 . A A . 151 LYS C 1 1
20 46476 1 1 151 LYS CA C -3.983 -17.090 5.408 1.00 . A A . 151 LYS CA 1 1
20 46477 1 1 151 LYS CB C -3.819 -17.812 6.770 1.00 . A A . 151 LYS CB 1 1
20 46478 1 1 151 LYS CD C -4.976 -18.964 8.766 1.00 . A A . 151 LYS CD 1 1
20 46479 1 1 151 LYS CE C -3.951 -18.498 9.819 1.00 . A A . 151 LYS CE 1 1
20 46480 1 1 151 LYS CG C -5.127 -17.988 7.577 1.00 . A A . 151 LYS CG 1 1
20 46481 1 1 151 LYS H H -4.565 -15.340 6.501 1.00 . A A . 151 LYS H 1 1
20 46482 1 1 151 LYS HA H -3.014 -17.057 4.921 1.00 . A A . 151 LYS HA 1 1
20 46483 1 1 151 LYS HB2 H -3.394 -18.797 6.594 1.00 . A A . 151 LYS HB2 1 1
20 46484 1 1 151 LYS HB3 H -3.121 -17.245 7.377 1.00 . A A . 151 LYS HB3 1 1
20 46485 1 1 151 LYS HD2 H -5.940 -19.072 9.248 1.00 . A A . 151 LYS HD2 1 1
20 46486 1 1 151 LYS HD3 H -4.669 -19.934 8.381 1.00 . A A . 151 LYS HD3 1 1
20 46487 1 1 151 LYS HE2 H -2.971 -18.444 9.362 1.00 . A A . 151 LYS HE2 1 1
20 46488 1 1 151 LYS HE3 H -4.232 -17.519 10.184 1.00 . A A . 151 LYS HE3 1 1
20 46489 1 1 151 LYS HG2 H -5.448 -17.020 7.952 1.00 . A A . 151 LYS HG2 1 1
20 46490 1 1 151 LYS HG3 H -5.894 -18.373 6.910 1.00 . A A . 151 LYS HG3 1 1
20 46491 1 1 151 LYS HZ1 H -3.227 -19.068 11.691 1.00 . A A . 151 LYS HZ1 1 1
20 46492 1 1 151 LYS HZ2 H -3.542 -20.370 10.661 1.00 . A A . 151 LYS HZ2 1 1
20 46493 1 1 151 LYS HZ3 H -4.820 -19.548 11.404 1.00 . A A . 151 LYS HZ3 1 1
20 46494 1 1 151 LYS N N -4.431 -15.680 5.593 1.00 . A A . 151 LYS N 1 1
20 46495 1 1 151 LYS NZ N -3.881 -19.436 10.973 1.00 . A A . 151 LYS NZ 1 1
20 46496 1 1 151 LYS O O -6.164 -17.723 4.510 1.00 . A A . 151 LYS O 1 1
20 46497 2 2 1 CA CA CA -5.388 24.269 2.353 1.00 . B A . 201 CA CA 1 1
20 46498 3 2 1 CA CA CA 6.412 21.422 3.107 1.00 . C A . 202 CA CA 1 1
20 46499 4 2 1 CA CA CA 5.619 -21.326 -11.119 1.00 . D A . 203 CA CA 1 1
20 46500 5 2 1 CA CA CA -6.185 -22.493 -7.969 1.00 . E A . 204 CA CA 1 1
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