NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646417 |
6sjx   |
34424 | cing | 4-filtered-FRED | STAR | entry | full | 2062 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sjx
# This FRED archive file contains, for PDB entry <6sjx>:
#
# - 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_6sjx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sjx
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19415.99
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 $Iron_regulated_protein_FrpC 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
6 . 2 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
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
6 2 CA 1 CA 1 1
stop_
save_
save_Iron_regulated_protein_FrpC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Iron regulated protein FrpC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDALALDLDGDGIETVATKGFSGSLFDHNRDGIRTATGWVSADDGLLVRDLNGNGIIDNGAELFGDNTKLADGSFAKHGYAALAELDSNGDNIINAADAAFQSLRVWQDLNQDGISQANELRTLEELGIQSLDLAYKDVNKNLGNGNTLAQQGSYTKTNGTTAKMGDLLLAADNLHSRFLE
_Entity.Number_of_monomers 182
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 THR . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 SER . 1 1
24 GLY . 1 1
25 SER . 1 1
26 LEU . 1 1
27 PHE . 1 1
28 ASP . 1 1
29 HIS . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 THR . 1 1
37 ALA . 1 1
38 THR . 1 1
39 GLY . 1 1
40 TRP . 1 1
41 VAL . 1 1
42 SER . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 ASN . 1 1
69 THR . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 GLY . 1 1
75 SER . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 LYS . 1 1
79 HIS . 1 1
80 GLY . 1 1
81 TYR . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 SER . 1 1
90 ASN . 1 1
91 GLY . 1 1
92 ASP . 1 1
93 ASN . 1 1
94 ILE . 1 1
95 ILE . 1 1
96 ASN . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 ASP . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 PHE . 1 1
103 GLN . 1 1
104 SER . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 VAL . 1 1
108 TRP . 1 1
109 GLN . 1 1
110 ASP . 1 1
111 LEU . 1 1
112 ASN . 1 1
113 GLN . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 ILE . 1 1
117 SER . 1 1
118 GLN . 1 1
119 ALA . 1 1
120 ASN . 1 1
121 GLU . 1 1
122 LEU . 1 1
123 ARG . 1 1
124 THR . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 GLU . 1 1
128 LEU . 1 1
129 GLY . 1 1
130 ILE . 1 1
131 GLN . 1 1
132 SER . 1 1
133 LEU . 1 1
134 ASP . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 TYR . 1 1
138 LYS . 1 1
139 ASP . 1 1
140 VAL . 1 1
141 ASN . 1 1
142 LYS . 1 1
143 ASN . 1 1
144 LEU . 1 1
145 GLY . 1 1
146 ASN . 1 1
147 GLY . 1 1
148 ASN . 1 1
149 THR . 1 1
150 LEU . 1 1
151 ALA . 1 1
152 GLN . 1 1
153 GLN . 1 1
154 GLY . 1 1
155 SER . 1 1
156 TYR . 1 1
157 THR . 1 1
158 LYS . 1 1
159 THR . 1 1
160 ASN . 1 1
161 GLY . 1 1
162 THR . 1 1
163 THR . 1 1
164 ALA . 1 1
165 LYS . 1 1
166 MET . 1 1
167 GLY . 1 1
168 ASP . 1 1
169 LEU . 1 1
170 LEU . 1 1
171 LEU . 1 1
172 ALA . 1 1
173 ALA . 1 1
174 ASP . 1 1
175 ASN . 1 1
176 LEU . 1 1
177 HIS . 1 1
178 SER . 1 1
179 ARG . 1 1
180 PHE . 1 1
181 LEU . 1 1
182 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
PHE 27 27 1 1
ASP 28 28 1 1
HIS 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
TRP 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
ASN 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
GLY 74 74 1 1
SER 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
LYS 78 78 1 1
HIS 79 79 1 1
GLY 80 80 1 1
TYR 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
ASN 90 90 1 1
GLY 91 91 1 1
ASP 92 92 1 1
ASN 93 93 1 1
ILE 94 94 1 1
ILE 95 95 1 1
ASN 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
ASP 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
PHE 102 102 1 1
GLN 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
VAL 107 107 1 1
TRP 108 108 1 1
GLN 109 109 1 1
ASP 110 110 1 1
LEU 111 111 1 1
ASN 112 112 1 1
GLN 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
GLN 118 118 1 1
ALA 119 119 1 1
ASN 120 120 1 1
GLU 121 121 1 1
LEU 122 122 1 1
ARG 123 123 1 1
THR 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
GLU 127 127 1 1
LEU 128 128 1 1
GLY 129 129 1 1
ILE 130 130 1 1
GLN 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
ASP 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
TYR 137 137 1 1
LYS 138 138 1 1
ASP 139 139 1 1
VAL 140 140 1 1
ASN 141 141 1 1
LYS 142 142 1 1
ASN 143 143 1 1
LEU 144 144 1 1
GLY 145 145 1 1
ASN 146 146 1 1
GLY 147 147 1 1
ASN 148 148 1 1
THR 149 149 1 1
LEU 150 150 1 1
ALA 151 151 1 1
GLN 152 152 1 1
GLN 153 153 1 1
GLY 154 154 1 1
SER 155 155 1 1
TYR 156 156 1 1
THR 157 157 1 1
LYS 158 158 1 1
THR 159 159 1 1
ASN 160 160 1 1
GLY 161 161 1 1
THR 162 162 1 1
THR 163 163 1 1
ALA 164 164 1 1
LYS 165 165 1 1
MET 166 166 1 1
GLY 167 167 1 1
ASP 168 168 1 1
LEU 169 169 1 1
LEU 170 170 1 1
LEU 171 171 1 1
ALA 172 172 1 1
ALA 173 173 1 1
ASP 174 174 1 1
ASN 175 175 1 1
LEU 176 176 1 1
HIS 177 177 1 1
SER 178 178 1 1
ARG 179 179 1 1
PHE 180 180 1 1
LEU 181 181 1 1
GLU 182 182 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
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
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
1 1 2 1 1 4 ALA H . 1 ALA H 1 1
2 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
2 1 2 1 1 4 ALA MB . 1 ALA QB 1 1
3 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
3 1 2 1 1 64 LEU QD . 61 LEU QQD 1 1
4 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
4 1 2 1 1 169 LEU HB2 . 166 LEU HB2 1 1
5 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
5 1 2 1 1 170 LEU HA . 167 LEU HA 1 1
6 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
6 1 2 1 1 170 LEU HB2 . 167 LEU HB2 1 1
7 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
7 1 2 1 1 170 LEU QB . 167 LEU QB 1 1
8 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
8 1 2 1 1 170 LEU HB3 . 167 LEU HB3 1 1
9 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
9 1 2 1 1 170 LEU QD . 167 LEU QQD 1 1
10 1 1 1 1 3 ASP HA . 0 ASP HA 1 1
10 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
11 1 1 1 1 3 ASP QB . 0 ASP QB 1 1
11 1 2 1 1 170 LEU QD . 167 LEU QQD 1 1
12 1 1 1 1 3 ASP QB . 0 ASP QB 1 1
12 1 2 1 1 170 LEU HG . 167 LEU HG 1 1
13 1 1 1 1 3 ASP QB . 0 ASP QB 1 1
13 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
14 1 1 1 1 3 ASP HB2 . 0 ASP HB2 1 1
14 1 2 1 1 4 ALA H . 1 ALA H 1 1
15 1 1 1 1 3 ASP HB3 . 0 ASP HB3 1 1
15 1 2 1 1 4 ALA H . 1 ALA H 1 1
16 1 1 1 1 4 ALA H . 1 ALA H 1 1
16 1 2 1 1 168 ASP HA . 165 ASP HA 1 1
17 1 1 1 1 4 ALA H . 1 ALA H 1 1
17 1 2 1 1 169 LEU H . 166 LEU H 1 1
18 1 1 1 1 4 ALA H . 1 ALA H 1 1
18 1 2 1 1 169 LEU HA . 166 LEU HA 1 1
19 1 1 1 1 4 ALA H . 1 ALA H 1 1
19 1 2 1 1 169 LEU HB2 . 166 LEU HB2 1 1
20 1 1 1 1 4 ALA H . 1 ALA H 1 1
20 1 2 1 1 169 LEU HB3 . 166 LEU HB3 1 1
21 1 1 1 1 4 ALA H . 1 ALA H 1 1
21 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
22 1 1 1 1 4 ALA H . 1 ALA H 1 1
22 1 2 1 1 170 LEU H . 167 LEU H 1 1
23 1 1 1 1 4 ALA H . 1 ALA H 1 1
23 1 2 1 1 170 LEU HA . 167 LEU HA 1 1
24 1 1 1 1 4 ALA H . 1 ALA H 1 1
24 1 2 1 1 170 LEU QD . 167 LEU QQD 1 1
25 1 1 1 1 4 ALA H . 1 ALA H 1 1
25 1 2 1 1 171 LEU MD1 . 168 LEU QD1 1 1
26 1 1 1 1 4 ALA H . 1 ALA H 1 1
26 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
27 1 1 1 1 4 ALA H . 1 ALA H 1 1
27 1 2 1 1 171 LEU MD2 . 168 LEU QD2 1 1
28 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
28 1 2 1 1 5 LEU H . 2 LEU H 1 1
29 1 1 1 1 4 ALA HA . 1 ALA HA 1 1
29 1 2 1 1 66 GLY QA . 63 GLY QA 1 1
30 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
30 1 2 1 1 5 LEU H . 2 LEU H 1 1
31 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
31 1 2 1 1 47 LEU MD1 . 44 LEU QD1 1 1
32 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
32 1 2 1 1 47 LEU QD . 44 LEU QQD 1 1
33 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
33 1 2 1 1 47 LEU MD2 . 44 LEU QD2 1 1
34 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
34 1 2 1 1 64 LEU QD . 61 LEU QQD 1 1
35 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
35 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
36 1 1 1 1 4 ALA MB . 1 ALA QB 1 1
36 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
37 1 1 1 1 5 LEU H . 2 LEU H 1 1
37 1 2 1 1 5 LEU MD1 . 2 LEU QD1 1 1
38 1 1 1 1 5 LEU H . 2 LEU H 1 1
38 1 2 1 1 5 LEU QD . 2 LEU QQD 1 1
39 1 1 1 1 5 LEU H . 2 LEU H 1 1
39 1 2 1 1 5 LEU MD2 . 2 LEU QD2 1 1
40 1 1 1 1 5 LEU H . 2 LEU H 1 1
40 1 2 1 1 5 LEU HG . 2 LEU HG 1 1
41 1 1 1 1 5 LEU H . 2 LEU H 1 1
41 1 2 1 1 6 ALA H . 3 ALA H 1 1
42 1 1 1 1 5 LEU H . 2 LEU H 1 1
42 1 2 1 1 65 PHE H . 62 PHE H 1 1
43 1 1 1 1 5 LEU H . 2 LEU H 1 1
43 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
44 1 1 1 1 5 LEU HA . 2 LEU HA 1 1
44 1 2 1 1 5 LEU QD . 2 LEU QQD 1 1
45 1 1 1 1 5 LEU HA . 2 LEU HA 1 1
45 1 2 1 1 6 ALA H . 3 ALA H 1 1
46 1 1 1 1 5 LEU HA . 2 LEU HA 1 1
46 1 2 1 1 168 ASP HA . 165 ASP HA 1 1
47 1 1 1 1 5 LEU HA . 2 LEU HA 1 1
47 1 2 1 1 169 LEU H . 166 LEU H 1 1
48 1 1 1 1 5 LEU QB . 2 LEU QB 1 1
48 1 2 1 1 6 ALA H . 3 ALA H 1 1
49 1 1 1 1 5 LEU QB . 2 LEU QB 1 1
49 1 2 1 1 65 PHE H . 62 PHE H 1 1
50 1 1 1 1 5 LEU QB . 2 LEU QB 1 1
50 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
51 1 1 1 1 5 LEU HB2 . 2 LEU HB2 1 1
51 1 2 1 1 6 ALA H . 3 ALA H 1 1
52 1 1 1 1 5 LEU HB2 . 2 LEU HB2 1 1
52 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
53 1 1 1 1 5 LEU HB3 . 2 LEU HB3 1 1
53 1 2 1 1 6 ALA H . 3 ALA H 1 1
54 1 1 1 1 5 LEU HB3 . 2 LEU HB3 1 1
54 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
55 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
55 1 2 1 1 6 ALA H . 3 ALA H 1 1
56 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
56 1 2 1 1 65 PHE HA . 62 PHE HA 1 1
57 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
57 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
58 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
58 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
59 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
59 1 2 1 1 84 LEU QB . 81 LEU QB 1 1
60 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
60 1 2 1 1 84 LEU QD . 81 LEU QQD 1 1
61 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
61 1 2 1 1 166 MET ME . 163 MET QE 1 1
62 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
62 1 2 1 1 166 MET QG . 163 MET QG 1 1
63 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
63 1 2 1 1 167 GLY HA2 . 164 GLY HA2 1 1
64 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
64 1 2 1 1 168 ASP H . 165 ASP H 1 1
65 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
65 1 2 1 1 168 ASP HA . 165 ASP HA 1 1
66 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
66 1 2 1 1 168 ASP QB . 165 ASP QB 1 1
67 1 1 1 1 5 LEU QD . 2 LEU QQD 1 1
67 1 2 1 1 169 LEU H . 166 LEU H 1 1
68 1 1 1 1 5 LEU MD1 . 2 LEU QD1 1 1
68 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
69 1 1 1 1 5 LEU MD1 . 2 LEU QD1 1 1
69 1 2 1 1 166 MET ME . 163 MET QE 1 1
70 1 1 1 1 5 LEU MD2 . 2 LEU QD2 1 1
70 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
71 1 1 1 1 5 LEU MD2 . 2 LEU QD2 1 1
71 1 2 1 1 166 MET ME . 163 MET QE 1 1
72 1 1 1 1 5 LEU HG . 2 LEU HG 1 1
72 1 2 1 1 65 PHE QB . 62 PHE QB 1 1
73 1 1 1 1 5 LEU HG . 2 LEU HG 1 1
73 1 2 1 1 169 LEU H . 166 LEU H 1 1
74 1 1 1 1 6 ALA H . 3 ALA H 1 1
74 1 2 1 1 7 LEU H . 4 LEU H 1 1
75 1 1 1 1 6 ALA H . 3 ALA H 1 1
75 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
76 1 1 1 1 6 ALA H . 3 ALA H 1 1
76 1 2 1 1 166 MET ME . 163 MET QE 1 1
77 1 1 1 1 6 ALA H . 3 ALA H 1 1
77 1 2 1 1 167 GLY H . 164 GLY H 1 1
78 1 1 1 1 6 ALA H . 3 ALA H 1 1
78 1 2 1 1 169 LEU H . 166 LEU H 1 1
79 1 1 1 1 6 ALA H . 3 ALA H 1 1
79 1 2 1 1 169 LEU HB2 . 166 LEU HB2 1 1
80 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
80 1 2 1 1 7 LEU H . 4 LEU H 1 1
81 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
81 1 2 1 1 7 LEU HA . 4 LEU HA 1 1
82 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
82 1 2 1 1 7 LEU HB2 . 4 LEU HB2 1 1
83 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
83 1 2 1 1 7 LEU QD . 4 LEU QQD 1 1
84 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
84 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
85 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
85 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
86 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
86 1 2 1 1 47 LEU QD . 44 LEU QQD 1 1
87 1 1 1 1 6 ALA HA . 3 ALA HA 1 1
87 1 2 1 1 48 LEU H . 45 LEU H 1 1
88 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
88 1 2 1 1 7 LEU H . 4 LEU H 1 1
89 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
89 1 2 1 1 7 LEU HA . 4 LEU HA 1 1
90 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
90 1 2 1 1 7 LEU QD . 4 LEU QQD 1 1
91 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
91 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
92 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
92 1 2 1 1 16 THR MG . 13 THR QG2 1 1
93 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
93 1 2 1 1 41 VAL MG1 . 38 VAL QG1 1 1
94 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
94 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
95 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
95 1 2 1 1 41 VAL MG2 . 38 VAL QG2 1 1
96 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
96 1 2 1 1 47 LEU H . 44 LEU H 1 1
97 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
97 1 2 1 1 47 LEU QD . 44 LEU QQD 1 1
98 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
98 1 2 1 1 48 LEU H . 45 LEU H 1 1
99 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
99 1 2 1 1 167 GLY H . 164 GLY H 1 1
100 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
100 1 2 1 1 169 LEU MD1 . 166 LEU QD1 1 1
101 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
101 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
102 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
102 1 2 1 1 169 LEU MD2 . 166 LEU QD2 1 1
103 1 1 1 1 6 ALA MB . 3 ALA QB 1 1
103 1 2 1 1 169 LEU HG . 166 LEU HG 1 1
104 1 1 1 1 7 LEU H . 4 LEU H 1 1
104 1 2 1 1 7 LEU MD1 . 4 LEU QD1 1 1
105 1 1 1 1 7 LEU H . 4 LEU H 1 1
105 1 2 1 1 7 LEU QD . 4 LEU QQD 1 1
106 1 1 1 1 7 LEU H . 4 LEU H 1 1
106 1 2 1 1 7 LEU MD2 . 4 LEU QD2 1 1
107 1 1 1 1 7 LEU H . 4 LEU H 1 1
107 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
108 1 1 1 1 7 LEU H . 4 LEU H 1 1
108 1 2 1 1 41 VAL MG1 . 38 VAL QG1 1 1
109 1 1 1 1 7 LEU H . 4 LEU H 1 1
109 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
110 1 1 1 1 7 LEU H . 4 LEU H 1 1
110 1 2 1 1 41 VAL MG2 . 38 VAL QG2 1 1
111 1 1 1 1 7 LEU H . 4 LEU H 1 1
111 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
112 1 1 1 1 7 LEU H . 4 LEU H 1 1
112 1 2 1 1 46 GLY H . 43 GLY H 1 1
113 1 1 1 1 7 LEU H . 4 LEU H 1 1
113 1 2 1 1 46 GLY QA . 43 GLY QA 1 1
114 1 1 1 1 7 LEU H . 4 LEU H 1 1
114 1 2 1 1 48 LEU H . 45 LEU H 1 1
115 1 1 1 1 7 LEU H . 4 LEU H 1 1
115 1 2 1 1 48 LEU QD . 45 LEU QQD 1 1
116 1 1 1 1 7 LEU HB2 . 4 LEU HB2 1 1
116 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
117 1 1 1 1 7 LEU HB3 . 4 LEU HB3 1 1
117 1 2 1 1 8 ASP H . 5 ASP H 1 1
118 1 1 1 1 7 LEU HB3 . 4 LEU HB3 1 1
118 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
119 1 1 1 1 7 LEU HB3 . 4 LEU HB3 1 1
119 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
120 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
120 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
121 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
121 1 2 1 1 48 LEU H . 45 LEU H 1 1
122 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
122 1 2 1 1 48 LEU HA . 45 LEU HA 1 1
123 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
123 1 2 1 1 48 LEU QB . 45 LEU QB 1 1
124 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
124 1 2 1 1 48 LEU QD . 45 LEU QQD 1 1
125 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
125 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
126 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
126 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
127 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
127 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
128 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
128 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
129 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
129 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
130 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
130 1 2 1 1 133 LEU HG . 130 LEU HG 1 1
131 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
131 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
132 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
132 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
133 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
133 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
134 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
134 1 2 1 1 166 MET HA . 163 MET HA 1 1
135 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
135 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
136 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
136 1 2 1 1 166 MET ME . 163 MET QE 1 1
137 1 1 1 1 7 LEU QD . 4 LEU QQD 1 1
137 1 2 1 1 166 MET QG . 163 MET QG 1 1
138 1 1 1 1 7 LEU MD1 . 4 LEU QD1 1 1
138 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
139 1 1 1 1 7 LEU MD1 . 4 LEU QD1 1 1
139 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
140 1 1 1 1 7 LEU MD1 . 4 LEU QD1 1 1
140 1 2 1 1 166 MET ME . 163 MET QE 1 1
141 1 1 1 1 7 LEU MD2 . 4 LEU QD2 1 1
141 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
142 1 1 1 1 7 LEU MD2 . 4 LEU QD2 1 1
142 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
143 1 1 1 1 7 LEU MD2 . 4 LEU QD2 1 1
143 1 2 1 1 166 MET ME . 163 MET QE 1 1
144 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
144 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
145 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
145 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
146 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
146 1 2 1 1 166 MET HA . 163 MET HA 1 1
147 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
147 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
148 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
148 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
149 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
149 1 2 1 1 166 MET HG2 . 163 MET HG2 1 1
150 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
150 1 2 1 1 166 MET QG . 163 MET QG 1 1
151 1 1 1 1 7 LEU HG . 4 LEU HG 1 1
151 1 2 1 1 166 MET HG3 . 163 MET HG3 1 1
152 1 1 1 1 8 ASP H . 5 ASP H 1 1
152 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
153 1 1 1 1 8 ASP H . 5 ASP H 1 1
153 1 2 1 1 14 ILE HG12 . 11 ILE HG12 1 1
154 1 1 1 1 8 ASP H . 5 ASP H 1 1
154 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
155 1 1 1 1 8 ASP H . 5 ASP H 1 1
155 1 2 1 1 14 ILE HG13 . 11 ILE HG13 1 1
156 1 1 1 1 8 ASP H . 5 ASP H 1 1
156 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
157 1 1 1 1 8 ASP H . 5 ASP H 1 1
157 1 2 1 1 165 LYS H . 162 LYS H 1 1
158 1 1 1 1 8 ASP H . 5 ASP H 1 1
158 1 2 1 1 166 MET HA . 163 MET HA 1 1
159 1 1 1 1 8 ASP H . 5 ASP H 1 1
159 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
160 1 1 1 1 8 ASP H . 5 ASP H 1 1
160 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
161 1 1 1 1 8 ASP HA . 5 ASP HA 1 1
161 1 2 1 1 9 LEU H . 6 LEU H 1 1
162 1 1 1 1 8 ASP HA . 5 ASP HA 1 1
162 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
163 1 1 1 1 8 ASP HA . 5 ASP HA 1 1
163 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
164 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
164 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
165 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
165 1 2 1 1 14 ILE HG12 . 11 ILE HG12 1 1
166 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
166 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
167 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
167 1 2 1 1 14 ILE HG13 . 11 ILE HG13 1 1
168 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
168 1 2 1 1 14 ILE MG . 11 ILE QG2 1 1
169 1 1 1 1 8 ASP HB2 . 5 ASP HB2 1 1
169 1 2 1 1 165 LYS H . 162 LYS H 1 1
170 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
170 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
171 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
171 1 2 1 1 14 ILE QG . 11 ILE QG1 1 1
172 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
172 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
173 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
173 1 2 1 1 165 LYS H . 162 LYS H 1 1
174 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
174 1 2 1 1 165 LYS HB2 . 162 LYS HB2 1 1
175 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
175 1 2 1 1 165 LYS HB3 . 162 LYS HB3 1 1
176 1 1 1 1 8 ASP HB3 . 5 ASP HB3 1 1
176 1 2 1 1 165 LYS QG . 162 LYS QG 1 1
177 1 1 1 1 9 LEU H . 6 LEU H 1 1
177 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
178 1 1 1 1 9 LEU H . 6 LEU H 1 1
178 1 2 1 1 9 LEU HG . 6 LEU HG 1 1
179 1 1 1 1 9 LEU H . 6 LEU H 1 1
179 1 2 1 1 10 ASP H . 7 ASP H 1 1
180 1 1 1 1 9 LEU H . 6 LEU H 1 1
180 1 2 1 1 11 GLY H . 8 GLY H 1 1
181 1 1 1 1 9 LEU H . 6 LEU H 1 1
181 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
182 1 1 1 1 9 LEU H . 6 LEU H 1 1
182 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
183 1 1 1 1 9 LEU H . 6 LEU H 1 1
183 1 2 1 1 46 GLY H . 43 GLY H 1 1
184 1 1 1 1 9 LEU HA . 6 LEU HA 1 1
184 1 2 1 1 9 LEU QD . 6 LEU QQD 1 1
185 1 1 1 1 9 LEU HA . 6 LEU HA 1 1
185 1 2 1 1 11 GLY H . 8 GLY H 1 1
186 1 1 1 1 9 LEU QB . 6 LEU QB 1 1
186 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
187 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
187 1 2 1 1 10 ASP H . 7 ASP H 1 1
188 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
188 1 2 1 1 44 ASP HA . 41 ASP HA 1 1
189 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
189 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
190 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
190 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
191 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
191 1 2 1 1 46 GLY H . 43 GLY H 1 1
192 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
192 1 2 1 1 46 GLY QA . 43 GLY QA 1 1
193 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
193 1 2 1 1 109 GLN QB . 106 GLN QB 1 1
194 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
194 1 2 1 1 109 GLN QE . 106 GLN QE2 1 1
195 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
195 1 2 1 1 109 GLN QG . 106 GLN QG 1 1
196 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
196 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
197 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
197 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
198 1 1 1 1 9 LEU QD . 6 LEU QQD 1 1
198 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
199 1 1 1 1 9 LEU MD1 . 6 LEU QD1 1 1
199 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
200 1 1 1 1 9 LEU MD2 . 6 LEU QD2 1 1
200 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
201 1 1 1 1 9 LEU HG . 6 LEU HG 1 1
201 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
202 1 1 1 1 9 LEU HG . 6 LEU HG 1 1
202 1 2 1 1 46 GLY H . 43 GLY H 1 1
203 1 1 1 1 10 ASP H . 7 ASP H 1 1
203 1 2 1 1 11 GLY H . 8 GLY H 1 1
204 1 1 1 1 10 ASP H . 7 ASP H 1 1
204 1 2 1 1 11 GLY HA2 . 8 GLY HA2 1 1
205 1 1 1 1 10 ASP H . 7 ASP H 1 1
205 1 2 1 1 12 ASP H . 9 ASP H 1 1
206 1 1 1 1 10 ASP H . 7 ASP H 1 1
206 1 2 1 1 45 ASP HA . 42 ASP HA 1 1
207 1 1 1 1 10 ASP H . 7 ASP H 1 1
207 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
208 1 1 1 1 10 ASP QB . 7 ASP QB 1 1
208 1 2 1 1 11 GLY H . 8 GLY H 1 1
209 1 1 1 1 11 GLY H . 8 GLY H 1 1
209 1 2 1 1 12 ASP H . 9 ASP H 1 1
210 1 1 1 1 11 GLY H . 8 GLY H 1 1
210 1 2 1 1 13 GLY H . 10 GLY H 1 1
211 1 1 1 1 11 GLY H . 8 GLY H 1 1
211 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
212 1 1 1 1 11 GLY HA2 . 8 GLY HA2 1 1
212 1 2 1 1 13 GLY H . 10 GLY H 1 1
213 1 1 1 1 11 GLY HA3 . 8 GLY HA3 1 1
213 1 2 1 1 13 GLY H . 10 GLY H 1 1
214 1 1 1 1 12 ASP H . 9 ASP H 1 1
214 1 2 1 1 13 GLY H . 10 GLY H 1 1
215 1 1 1 1 12 ASP H . 9 ASP H 1 1
215 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
216 1 1 1 1 12 ASP H . 9 ASP H 1 1
216 1 2 1 1 13 GLY HA3 . 10 GLY HA3 1 1
217 1 1 1 1 12 ASP H . 9 ASP H 1 1
217 1 2 1 1 165 LYS H . 162 LYS H 1 1
218 1 1 1 1 12 ASP HB2 . 9 ASP HB2 1 1
218 1 2 1 1 13 GLY H . 10 GLY H 1 1
219 1 1 1 1 12 ASP HB3 . 9 ASP HB3 1 1
219 1 2 1 1 13 GLY H . 10 GLY H 1 1
220 1 1 1 1 13 GLY H . 10 GLY H 1 1
220 1 2 1 1 165 LYS H . 162 LYS H 1 1
221 1 1 1 1 13 GLY H . 10 GLY H 1 1
221 1 2 1 1 165 LYS QG . 162 LYS QG 1 1
222 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
222 1 2 1 1 165 LYS H . 162 LYS H 1 1
223 1 1 1 1 14 ILE H . 11 ILE H 1 1
223 1 2 1 1 14 ILE MD . 11 ILE QD1 1 1
224 1 1 1 1 14 ILE HA . 11 ILE HA 1 1
224 1 2 1 1 15 GLU H . 12 GLU H 1 1
225 1 1 1 1 14 ILE HB . 11 ILE HB 1 1
225 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
226 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
226 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
227 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
227 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
228 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
228 1 2 1 1 165 LYS HB2 . 162 LYS HB2 1 1
229 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
229 1 2 1 1 166 MET H . 163 MET H 1 1
230 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
230 1 2 1 1 166 MET HA . 163 MET HA 1 1
231 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
231 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
232 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
232 1 2 1 1 166 MET QG . 163 MET QG 1 1
233 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
233 1 2 1 1 167 GLY H . 164 GLY H 1 1
234 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
234 1 2 1 1 167 GLY HA2 . 164 GLY HA2 1 1
235 1 1 1 1 14 ILE MD . 11 ILE QD1 1 1
235 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
236 1 1 1 1 14 ILE QG . 11 ILE QG1 1 1
236 1 2 1 1 166 MET H . 163 MET H 1 1
237 1 1 1 1 14 ILE QG . 11 ILE QG1 1 1
237 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
238 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
238 1 2 1 1 15 GLU H . 12 GLU H 1 1
239 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
239 1 2 1 1 16 THR H . 13 THR H 1 1
240 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
240 1 2 1 1 16 THR MG . 13 THR QG2 1 1
241 1 1 1 1 14 ILE MG . 11 ILE QG2 1 1
241 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
242 1 1 1 1 15 GLU HA . 12 GLU HA 1 1
242 1 2 1 1 16 THR H . 13 THR H 1 1
243 1 1 1 1 15 GLU QB . 12 GLU QB 1 1
243 1 2 1 1 16 THR H . 13 THR H 1 1
244 1 1 1 1 15 GLU QB . 12 GLU QB 1 1
244 1 2 1 1 42 SER QB . 39 SER QB 1 1
245 1 1 1 1 15 GLU QG . 12 GLU QG 1 1
245 1 2 1 1 16 THR H . 13 THR H 1 1
246 1 1 1 1 16 THR H . 13 THR H 1 1
246 1 2 1 1 16 THR MG . 13 THR QG2 1 1
247 1 1 1 1 16 THR HA . 13 THR HA 1 1
247 1 2 1 1 17 VAL H . 14 VAL H 1 1
248 1 1 1 1 16 THR HA . 13 THR HA 1 1
248 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
249 1 1 1 1 16 THR HA . 13 THR HA 1 1
249 1 2 1 1 42 SER H . 39 SER H 1 1
250 1 1 1 1 16 THR HA . 13 THR HA 1 1
250 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
251 1 1 1 1 16 THR HB . 13 THR HB 1 1
251 1 2 1 1 17 VAL H . 14 VAL H 1 1
252 1 1 1 1 16 THR HB . 13 THR HB 1 1
252 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
253 1 1 1 1 16 THR MG . 13 THR QG2 1 1
253 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
254 1 1 1 1 17 VAL QG . 14 VAL QQG 1 1
254 1 2 1 1 42 SER HA . 39 SER HA 1 1
255 1 1 1 1 17 VAL QG . 14 VAL QQG 1 1
255 1 2 1 1 42 SER QB . 39 SER QB 1 1
256 1 1 1 1 17 VAL MG1 . 14 VAL QG1 1 1
256 1 2 1 1 42 SER HB2 . 39 SER HB2 1 1
257 1 1 1 1 17 VAL MG1 . 14 VAL QG1 1 1
257 1 2 1 1 42 SER HB3 . 39 SER HB3 1 1
258 1 1 1 1 17 VAL MG2 . 14 VAL QG2 1 1
258 1 2 1 1 42 SER HB2 . 39 SER HB2 1 1
259 1 1 1 1 17 VAL MG2 . 14 VAL QG2 1 1
259 1 2 1 1 42 SER HB3 . 39 SER HB3 1 1
260 1 1 1 1 40 TRP HA . 37 TRP HA 1 1
260 1 2 1 1 40 TRP HE3 . 37 TRP HE3 1 1
261 1 1 1 1 40 TRP HA . 37 TRP HA 1 1
261 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
262 1 1 1 1 40 TRP HA . 37 TRP HA 1 1
262 1 2 1 1 171 LEU MD1 . 168 LEU QD1 1 1
263 1 1 1 1 40 TRP HA . 37 TRP HA 1 1
263 1 2 1 1 171 LEU MD2 . 168 LEU QD2 1 1
264 1 1 1 1 40 TRP HB2 . 37 TRP HB2 1 1
264 1 2 1 1 41 VAL H . 38 VAL H 1 1
265 1 1 1 1 40 TRP HB3 . 37 TRP HB3 1 1
265 1 2 1 1 41 VAL H . 38 VAL H 1 1
266 1 1 1 1 40 TRP HE3 . 37 TRP HE3 1 1
266 1 2 1 1 41 VAL H . 38 VAL H 1 1
267 1 1 1 1 40 TRP HE3 . 37 TRP HE3 1 1
267 1 2 1 1 41 VAL QG . 38 VAL QQG 1 1
268 1 1 1 1 40 TRP HE3 . 37 TRP HE3 1 1
268 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
269 1 1 1 1 41 VAL H . 38 VAL H 1 1
269 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
270 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
270 1 2 1 1 42 SER H . 39 SER H 1 1
271 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
271 1 2 1 1 42 SER QB . 39 SER QB 1 1
272 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
272 1 2 1 1 44 ASP H . 41 ASP H 1 1
273 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
273 1 2 1 1 45 ASP H . 42 ASP H 1 1
274 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
274 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
275 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
275 1 2 1 1 46 GLY H . 43 GLY H 1 1
276 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
276 1 2 1 1 47 LEU QD . 44 LEU QQD 1 1
277 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
277 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
278 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
278 1 2 1 1 169 LEU HG . 166 LEU HG 1 1
279 1 1 1 1 41 VAL QG . 38 VAL QQG 1 1
279 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
280 1 1 1 1 42 SER HA . 39 SER HA 1 1
280 1 2 1 1 43 ALA HA . 40 ALA HA 1 1
281 1 1 1 1 42 SER QB . 39 SER QB 1 1
281 1 2 1 1 43 ALA H . 40 ALA H 1 1
282 1 1 1 1 42 SER QB . 39 SER QB 1 1
282 1 2 1 1 44 ASP QB . 41 ASP QB 1 1
283 1 1 1 1 42 SER QB . 39 SER QB 1 1
283 1 2 1 1 45 ASP QB . 42 ASP QB 1 1
284 1 1 1 1 42 SER HB2 . 39 SER HB2 1 1
284 1 2 1 1 43 ALA H . 40 ALA H 1 1
285 1 1 1 1 42 SER HB2 . 39 SER HB2 1 1
285 1 2 1 1 44 ASP H . 41 ASP H 1 1
286 1 1 1 1 42 SER HB3 . 39 SER HB3 1 1
286 1 2 1 1 43 ALA H . 40 ALA H 1 1
287 1 1 1 1 42 SER HB3 . 39 SER HB3 1 1
287 1 2 1 1 44 ASP H . 41 ASP H 1 1
288 1 1 1 1 43 ALA HA . 40 ALA HA 1 1
288 1 2 1 1 109 GLN QG . 106 GLN QG 1 1
289 1 1 1 1 43 ALA HA . 40 ALA HA 1 1
289 1 2 1 1 110 ASP H . 107 ASP H 1 1
290 1 1 1 1 43 ALA HA . 40 ALA HA 1 1
290 1 2 1 1 111 LEU HA . 108 LEU HA 1 1
291 1 1 1 1 43 ALA HA . 40 ALA HA 1 1
291 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
292 1 1 1 1 43 ALA MB . 40 ALA QB 1 1
292 1 2 1 1 44 ASP H . 41 ASP H 1 1
293 1 1 1 1 43 ALA MB . 40 ALA QB 1 1
293 1 2 1 1 44 ASP QB . 41 ASP QB 1 1
294 1 1 1 1 43 ALA MB . 40 ALA QB 1 1
294 1 2 1 1 111 LEU HA . 108 LEU HA 1 1
295 1 1 1 1 43 ALA MB . 40 ALA QB 1 1
295 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
296 1 1 1 1 44 ASP HA . 41 ASP HA 1 1
296 1 2 1 1 109 GLN QE . 106 GLN QE2 1 1
297 1 1 1 1 45 ASP HB2 . 42 ASP HB2 1 1
297 1 2 1 1 46 GLY H . 43 GLY H 1 1
298 1 1 1 1 45 ASP HB3 . 42 ASP HB3 1 1
298 1 2 1 1 46 GLY H . 43 GLY H 1 1
299 1 1 1 1 46 GLY H . 43 GLY H 1 1
299 1 2 1 1 47 LEU H . 44 LEU H 1 1
300 1 1 1 1 46 GLY QA . 43 GLY QA 1 1
300 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
301 1 1 1 1 47 LEU H . 44 LEU H 1 1
301 1 2 1 1 47 LEU MD1 . 44 LEU QD1 1 1
302 1 1 1 1 47 LEU H . 44 LEU H 1 1
302 1 2 1 1 47 LEU QD . 44 LEU QQD 1 1
303 1 1 1 1 47 LEU H . 44 LEU H 1 1
303 1 2 1 1 47 LEU MD2 . 44 LEU QD2 1 1
304 1 1 1 1 47 LEU H . 44 LEU H 1 1
304 1 2 1 1 49 VAL QG . 46 VAL QG1 1 1
305 1 1 1 1 47 LEU H . 44 LEU H 1 1
305 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
306 1 1 1 1 47 LEU H . 44 LEU H 1 1
306 1 2 1 1 108 TRP H . 105 TRP H 1 1
307 1 1 1 1 47 LEU H . 44 LEU H 1 1
307 1 2 1 1 108 TRP HB2 . 105 TRP HB2 1 1
308 1 1 1 1 47 LEU H . 44 LEU H 1 1
308 1 2 1 1 108 TRP HB3 . 105 TRP HB3 1 1
309 1 1 1 1 47 LEU QB . 44 LEU QB 1 1
309 1 2 1 1 48 LEU H . 45 LEU H 1 1
310 1 1 1 1 47 LEU QB . 44 LEU QB 1 1
310 1 2 1 1 49 VAL QG . 46 VAL QG1 1 1
311 1 1 1 1 47 LEU QB . 44 LEU QB 1 1
311 1 2 1 1 108 TRP H . 105 TRP H 1 1
312 1 1 1 1 47 LEU QB . 44 LEU QB 1 1
312 1 2 1 1 108 TRP HB3 . 105 TRP HB3 1 1
313 1 1 1 1 47 LEU HB2 . 44 LEU HB2 1 1
313 1 2 1 1 48 LEU H . 45 LEU H 1 1
314 1 1 1 1 47 LEU HB3 . 44 LEU HB3 1 1
314 1 2 1 1 48 LEU H . 45 LEU H 1 1
315 1 1 1 1 47 LEU QD . 44 LEU QQD 1 1
315 1 2 1 1 48 LEU H . 45 LEU H 1 1
316 1 1 1 1 47 LEU QD . 44 LEU QQD 1 1
316 1 2 1 1 64 LEU QD . 61 LEU QQD 1 1
317 1 1 1 1 47 LEU MD1 . 44 LEU QD1 1 1
317 1 2 1 1 49 VAL QG . 46 VAL QG1 1 1
318 1 1 1 1 47 LEU MD1 . 44 LEU QD1 1 1
318 1 2 1 1 64 LEU QD . 61 LEU QQD 1 1
319 1 1 1 1 47 LEU MD2 . 44 LEU QD2 1 1
319 1 2 1 1 49 VAL QG . 46 VAL QG1 1 1
320 1 1 1 1 47 LEU MD2 . 44 LEU QD2 1 1
320 1 2 1 1 64 LEU QD . 61 LEU QQD 1 1
321 1 1 1 1 47 LEU HG . 44 LEU HG 1 1
321 1 2 1 1 48 LEU H . 45 LEU H 1 1
322 1 1 1 1 47 LEU HG . 44 LEU HG 1 1
322 1 2 1 1 49 VAL QG . 46 VAL QG2 1 1
323 1 1 1 1 48 LEU H . 45 LEU H 1 1
323 1 2 1 1 48 LEU QD . 45 LEU QQD 1 1
324 1 1 1 1 48 LEU H . 45 LEU H 1 1
324 1 2 1 1 49 VAL H . 46 VAL H 1 1
325 1 1 1 1 48 LEU HA . 45 LEU HA 1 1
325 1 2 1 1 48 LEU QD . 45 LEU QQD 1 1
326 1 1 1 1 48 LEU HA . 45 LEU HA 1 1
326 1 2 1 1 49 VAL H . 46 VAL H 1 1
327 1 1 1 1 48 LEU HA . 45 LEU HA 1 1
327 1 2 1 1 49 VAL QG . 46 VAL QG2 1 1
328 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
328 1 2 1 1 49 VAL H . 46 VAL H 1 1
329 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
329 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
330 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
330 1 2 1 1 125 LEU HG . 122 LEU HG 1 1
331 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
331 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
332 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
332 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
333 1 1 1 1 48 LEU QD . 45 LEU QQD 1 1
333 1 2 1 1 166 MET ME . 163 MET QE 1 1
334 1 1 1 1 48 LEU HG . 45 LEU HG 1 1
334 1 2 1 1 49 VAL HA . 46 VAL HA 1 1
335 1 1 1 1 48 LEU HG . 45 LEU HG 1 1
335 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
336 1 1 1 1 49 VAL H . 46 VAL H 1 1
336 1 2 1 1 49 VAL QG . 46 VAL QG2 1 1
337 1 1 1 1 49 VAL H . 46 VAL H 1 1
337 1 2 1 1 50 ARG H . 47 ARG H 1 1
338 1 1 1 1 49 VAL H . 46 VAL H 1 1
338 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
339 1 1 1 1 49 VAL H . 46 VAL H 1 1
339 1 2 1 1 106 ARG H . 103 ARG H 1 1
340 1 1 1 1 49 VAL H . 46 VAL H 1 1
340 1 2 1 1 108 TRP H . 105 TRP H 1 1
341 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
341 1 2 1 1 50 ARG H . 47 ARG H 1 1
342 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
342 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
343 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
343 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
344 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
344 1 2 1 1 64 LEU H . 61 LEU H 1 1
345 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
345 1 2 1 1 64 LEU HA . 61 LEU HA 1 1
346 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
346 1 2 1 1 64 LEU HB2 . 61 LEU HB2 1 1
347 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
347 1 2 1 1 64 LEU QB . 61 LEU QB 1 1
348 1 1 1 1 49 VAL HA . 46 VAL HA 1 1
348 1 2 1 1 64 LEU HB3 . 61 LEU HB3 1 1
349 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
349 1 2 1 1 50 ARG H . 47 ARG H 1 1
350 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
350 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
351 1 1 1 1 49 VAL HB . 46 VAL HB 1 1
351 1 2 1 1 58 ILE MG . 55 ILE QG2 1 1
352 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
352 1 2 1 1 50 ARG H . 47 ARG H 1 1
353 1 1 1 1 49 VAL QG . 46 VAL QG1 1 1
353 1 2 1 1 58 ILE HB . 55 ILE HB 1 1
354 1 1 1 1 49 VAL QG . 46 VAL QG1 1 1
354 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
355 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
355 1 2 1 1 58 ILE MG . 55 ILE QG2 1 1
356 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
356 1 2 1 1 64 LEU HA . 61 LEU HA 1 1
357 1 1 1 1 49 VAL QG . 46 VAL QG1 1 1
357 1 2 1 1 64 LEU QB . 61 LEU QB 1 1
358 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
358 1 2 1 1 106 ARG H . 103 ARG H 1 1
359 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
359 1 2 1 1 106 ARG QB . 103 ARG QB 1 1
360 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
360 1 2 1 1 107 VAL HA . 104 VAL HA 1 1
361 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
361 1 2 1 1 108 TRP H . 105 TRP H 1 1
362 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
362 1 2 1 1 108 TRP HA . 105 TRP HA 1 1
363 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
363 1 2 1 1 108 TRP HB2 . 105 TRP HB2 1 1
364 1 1 1 1 49 VAL QG . 46 VAL QG2 1 1
364 1 2 1 1 108 TRP HB3 . 105 TRP HB3 1 1
365 1 1 1 1 50 ARG H . 47 ARG H 1 1
365 1 2 1 1 52 LEU MD1 . 49 LEU QD1 1 1
366 1 1 1 1 50 ARG H . 47 ARG H 1 1
366 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
367 1 1 1 1 50 ARG H . 47 ARG H 1 1
367 1 2 1 1 52 LEU MD2 . 49 LEU QD2 1 1
368 1 1 1 1 50 ARG H . 47 ARG H 1 1
368 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
369 1 1 1 1 50 ARG QB . 47 ARG QB 1 1
369 1 2 1 1 52 LEU H . 49 LEU H 1 1
370 1 1 1 1 50 ARG QB . 47 ARG QB 1 1
370 1 2 1 1 52 LEU HA . 49 LEU HA 1 1
371 1 1 1 1 50 ARG QB . 47 ARG QB 1 1
371 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
372 1 1 1 1 50 ARG QD . 47 ARG QD 1 1
372 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
373 1 1 1 1 50 ARG QD . 47 ARG QD 1 1
373 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
374 1 1 1 1 50 ARG QD . 47 ARG QD 1 1
374 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
375 1 1 1 1 50 ARG QG . 47 ARG QG 1 1
375 1 2 1 1 51 ASP H . 48 ASP H 1 1
376 1 1 1 1 50 ARG QG . 47 ARG QG 1 1
376 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
377 1 1 1 1 51 ASP H . 48 ASP H 1 1
377 1 2 1 1 52 LEU H . 49 LEU H 1 1
378 1 1 1 1 51 ASP HA . 48 ASP HA 1 1
378 1 2 1 1 52 LEU H . 49 LEU H 1 1
379 1 1 1 1 51 ASP HA . 48 ASP HA 1 1
379 1 2 1 1 53 ASN H . 50 ASN H 1 1
380 1 1 1 1 51 ASP HA . 48 ASP HA 1 1
380 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
381 1 1 1 1 51 ASP QB . 48 ASP QB 1 1
381 1 2 1 1 54 GLY H . 51 GLY H 1 1
382 1 1 1 1 52 LEU H . 49 LEU H 1 1
382 1 2 1 1 52 LEU MD1 . 49 LEU QD1 1 1
383 1 1 1 1 52 LEU H . 49 LEU H 1 1
383 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
384 1 1 1 1 52 LEU H . 49 LEU H 1 1
384 1 2 1 1 52 LEU MD2 . 49 LEU QD2 1 1
385 1 1 1 1 52 LEU H . 49 LEU H 1 1
385 1 2 1 1 53 ASN H . 50 ASN H 1 1
386 1 1 1 1 52 LEU H . 49 LEU H 1 1
386 1 2 1 1 54 GLY H . 51 GLY H 1 1
387 1 1 1 1 52 LEU HA . 49 LEU HA 1 1
387 1 2 1 1 52 LEU QD . 49 LEU QQD 1 1
388 1 1 1 1 52 LEU HA . 49 LEU HA 1 1
388 1 2 1 1 54 GLY H . 51 GLY H 1 1
389 1 1 1 1 52 LEU QB . 49 LEU QB 1 1
389 1 2 1 1 53 ASN H . 50 ASN H 1 1
390 1 1 1 1 52 LEU QB . 49 LEU QB 1 1
390 1 2 1 1 54 GLY H . 51 GLY H 1 1
391 1 1 1 1 52 LEU HB2 . 49 LEU HB2 1 1
391 1 2 1 1 53 ASN H . 50 ASN H 1 1
392 1 1 1 1 52 LEU HB3 . 49 LEU HB3 1 1
392 1 2 1 1 53 ASN H . 50 ASN H 1 1
393 1 1 1 1 52 LEU QD . 49 LEU QQD 1 1
393 1 2 1 1 53 ASN H . 50 ASN H 1 1
394 1 1 1 1 52 LEU QD . 49 LEU QQD 1 1
394 1 2 1 1 62 ALA MB . 59 ALA QB 1 1
395 1 1 1 1 52 LEU QD . 49 LEU QQD 1 1
395 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
396 1 1 1 1 52 LEU QD . 49 LEU QQD 1 1
396 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
397 1 1 1 1 52 LEU MD1 . 49 LEU QD1 1 1
397 1 2 1 1 53 ASN H . 50 ASN H 1 1
398 1 1 1 1 52 LEU MD2 . 49 LEU QD2 1 1
398 1 2 1 1 53 ASN H . 50 ASN H 1 1
399 1 1 1 1 53 ASN H . 50 ASN H 1 1
399 1 2 1 1 54 GLY H . 51 GLY H 1 1
400 1 1 1 1 53 ASN H . 50 ASN H 1 1
400 1 2 1 1 54 GLY HA2 . 51 GLY HA2 1 1
401 1 1 1 1 53 ASN H . 50 ASN H 1 1
401 1 2 1 1 54 GLY QA . 51 GLY QA 1 1
402 1 1 1 1 53 ASN H . 50 ASN H 1 1
402 1 2 1 1 54 GLY HA3 . 51 GLY HA3 1 1
403 1 1 1 1 54 GLY H . 51 GLY H 1 1
403 1 2 1 1 55 ASN H . 52 ASN H 1 1
404 1 1 1 1 54 GLY H . 51 GLY H 1 1
404 1 2 1 1 56 GLY H . 53 GLY H 1 1
405 1 1 1 1 54 GLY QA . 51 GLY QA 1 1
405 1 2 1 1 56 GLY H . 53 GLY H 1 1
406 1 1 1 1 55 ASN H . 52 ASN H 1 1
406 1 2 1 1 56 GLY H . 53 GLY H 1 1
407 1 1 1 1 55 ASN H . 52 ASN H 1 1
407 1 2 1 1 56 GLY QA . 53 GLY QA 1 1
408 1 1 1 1 55 ASN H . 52 ASN H 1 1
408 1 2 1 1 57 ILE H . 54 ILE H 1 1
409 1 1 1 1 56 GLY H . 53 GLY H 1 1
409 1 2 1 1 57 ILE H . 54 ILE H 1 1
410 1 1 1 1 56 GLY H . 53 GLY H 1 1
410 1 2 1 1 57 ILE QG . 54 ILE QG1 1 1
411 1 1 1 1 56 GLY H . 53 GLY H 1 1
411 1 2 1 1 57 ILE MG . 54 ILE QG2 1 1
412 1 1 1 1 56 GLY QA . 53 GLY QA 1 1
412 1 2 1 1 57 ILE QG . 54 ILE QG1 1 1
413 1 1 1 1 56 GLY QA . 53 GLY QA 1 1
413 1 2 1 1 57 ILE MG . 54 ILE QG2 1 1
414 1 1 1 1 57 ILE H . 54 ILE H 1 1
414 1 2 1 1 57 ILE MD . 54 ILE QD1 1 1
415 1 1 1 1 57 ILE H . 54 ILE H 1 1
415 1 2 1 1 57 ILE HG12 . 54 ILE HG12 1 1
416 1 1 1 1 57 ILE H . 54 ILE H 1 1
416 1 2 1 1 57 ILE HG13 . 54 ILE HG13 1 1
417 1 1 1 1 57 ILE H . 54 ILE H 1 1
417 1 2 1 1 58 ILE H . 55 ILE H 1 1
418 1 1 1 1 57 ILE HA . 54 ILE HA 1 1
418 1 2 1 1 58 ILE H . 55 ILE H 1 1
419 1 1 1 1 57 ILE HA . 54 ILE HA 1 1
419 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
420 1 1 1 1 57 ILE HB . 54 ILE HB 1 1
420 1 2 1 1 58 ILE H . 55 ILE H 1 1
421 1 1 1 1 57 ILE MG . 54 ILE QG2 1 1
421 1 2 1 1 58 ILE H . 55 ILE H 1 1
422 1 1 1 1 58 ILE H . 55 ILE H 1 1
422 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
423 1 1 1 1 58 ILE H . 55 ILE H 1 1
423 1 2 1 1 117 SER QB . 114 SER QB 1 1
424 1 1 1 1 58 ILE H . 55 ILE H 1 1
424 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
425 1 1 1 1 58 ILE HA . 55 ILE HA 1 1
425 1 2 1 1 58 ILE MD . 55 ILE QD1 1 1
426 1 1 1 1 58 ILE HA . 55 ILE HA 1 1
426 1 2 1 1 60 ASN H . 57 ASN H 1 1
427 1 1 1 1 58 ILE MD . 55 ILE QD1 1 1
427 1 2 1 1 59 ASP H . 56 ASP H 1 1
428 1 1 1 1 58 ILE MD . 55 ILE QD1 1 1
428 1 2 1 1 63 GLU HB2 . 60 GLU HB2 1 1
429 1 1 1 1 58 ILE MD . 55 ILE QD1 1 1
429 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
430 1 1 1 1 58 ILE MG . 55 ILE QG2 1 1
430 1 2 1 1 60 ASN H . 57 ASN H 1 1
431 1 1 1 1 58 ILE MG . 55 ILE QG2 1 1
431 1 2 1 1 63 GLU HB2 . 60 GLU HB2 1 1
432 1 1 1 1 58 ILE MG . 55 ILE QG2 1 1
432 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
433 1 1 1 1 59 ASP H . 56 ASP H 1 1
433 1 2 1 1 60 ASN H . 57 ASN H 1 1
434 1 1 1 1 59 ASP QB . 56 ASP QB 1 1
434 1 2 1 1 60 ASN H . 57 ASN H 1 1
435 1 1 1 1 59 ASP HB2 . 56 ASP HB2 1 1
435 1 2 1 1 60 ASN H . 57 ASN H 1 1
436 1 1 1 1 59 ASP HB3 . 56 ASP HB3 1 1
436 1 2 1 1 60 ASN H . 57 ASN H 1 1
437 1 1 1 1 60 ASN H . 57 ASN H 1 1
437 1 2 1 1 63 GLU H . 60 GLU H 1 1
438 1 1 1 1 60 ASN H . 57 ASN H 1 1
438 1 2 1 1 63 GLU HB2 . 60 GLU HB2 1 1
439 1 1 1 1 60 ASN H . 57 ASN H 1 1
439 1 2 1 1 63 GLU HB3 . 60 GLU HB3 1 1
440 1 1 1 1 60 ASN H . 57 ASN H 1 1
440 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
441 1 1 1 1 62 ALA H . 59 ALA H 1 1
441 1 2 1 1 63 GLU H . 60 GLU H 1 1
442 1 1 1 1 62 ALA H . 59 ALA H 1 1
442 1 2 1 1 64 LEU H . 61 LEU H 1 1
443 1 1 1 1 62 ALA HA . 59 ALA HA 1 1
443 1 2 1 1 69 THR HA . 66 THR HA 1 1
444 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
444 1 2 1 1 63 GLU H . 60 GLU H 1 1
445 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
445 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
446 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
446 1 2 1 1 64 LEU H . 61 LEU H 1 1
447 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
447 1 2 1 1 69 THR HA . 66 THR HA 1 1
448 1 1 1 1 62 ALA MB . 59 ALA QB 1 1
448 1 2 1 1 70 LYS H . 67 LYS H 1 1
449 1 1 1 1 63 GLU H . 60 GLU H 1 1
449 1 2 1 1 63 GLU HG2 . 60 GLU HG2 1 1
450 1 1 1 1 63 GLU H . 60 GLU H 1 1
450 1 2 1 1 63 GLU QG . 60 GLU QG 1 1
451 1 1 1 1 63 GLU H . 60 GLU H 1 1
451 1 2 1 1 63 GLU HG3 . 60 GLU HG3 1 1
452 1 1 1 1 63 GLU H . 60 GLU H 1 1
452 1 2 1 1 64 LEU H . 61 LEU H 1 1
453 1 1 1 1 63 GLU HB2 . 60 GLU HB2 1 1
453 1 2 1 1 64 LEU H . 61 LEU H 1 1
454 1 1 1 1 63 GLU HB3 . 60 GLU HB3 1 1
454 1 2 1 1 64 LEU H . 61 LEU H 1 1
455 1 1 1 1 63 GLU QG . 60 GLU QG 1 1
455 1 2 1 1 64 LEU H . 61 LEU H 1 1
456 1 1 1 1 64 LEU H . 61 LEU H 1 1
456 1 2 1 1 64 LEU HG . 61 LEU HG 1 1
457 1 1 1 1 64 LEU H . 61 LEU H 1 1
457 1 2 1 1 65 PHE H . 62 PHE H 1 1
458 1 1 1 1 64 LEU QB . 61 LEU QB 1 1
458 1 2 1 1 65 PHE H . 62 PHE H 1 1
459 1 1 1 1 64 LEU HB2 . 61 LEU HB2 1 1
459 1 2 1 1 65 PHE H . 62 PHE H 1 1
460 1 1 1 1 64 LEU HB3 . 61 LEU HB3 1 1
460 1 2 1 1 65 PHE H . 62 PHE H 1 1
461 1 1 1 1 65 PHE HA . 62 PHE HA 1 1
461 1 2 1 1 69 THR HB . 66 THR HB 1 1
462 1 1 1 1 65 PHE HA . 62 PHE HA 1 1
462 1 2 1 1 69 THR MG . 66 THR QG2 1 1
463 1 1 1 1 65 PHE HA . 62 PHE HA 1 1
463 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
464 1 1 1 1 65 PHE QB . 62 PHE QB 1 1
464 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
465 1 1 1 1 65 PHE QB . 62 PHE QB 1 1
465 1 2 1 1 84 LEU H . 81 LEU H 1 1
466 1 1 1 1 66 GLY H . 63 GLY H 1 1
466 1 2 1 1 67 ASP H . 64 ASP H 1 1
467 1 1 1 1 66 GLY H . 63 GLY H 1 1
467 1 2 1 1 69 THR HB . 66 THR HB 1 1
468 1 1 1 1 66 GLY H . 63 GLY H 1 1
468 1 2 1 1 69 THR MG . 66 THR QG2 1 1
469 1 1 1 1 66 GLY H . 63 GLY H 1 1
469 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
470 1 1 1 1 66 GLY QA . 63 GLY QA 1 1
470 1 2 1 1 69 THR MG . 66 THR QG2 1 1
471 1 1 1 1 66 GLY QA . 63 GLY QA 1 1
471 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
472 1 1 1 1 68 ASN H . 65 ASN H 1 1
472 1 2 1 1 69 THR H . 66 THR H 1 1
473 1 1 1 1 69 THR H . 66 THR H 1 1
473 1 2 1 1 77 ALA H . 74 ALA H 1 1
474 1 1 1 1 69 THR H . 66 THR H 1 1
474 1 2 1 1 77 ALA MB . 74 ALA QB 1 1
475 1 1 1 1 69 THR H . 66 THR H 1 1
475 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
476 1 1 1 1 69 THR HA . 66 THR HA 1 1
476 1 2 1 1 70 LYS H . 67 LYS H 1 1
477 1 1 1 1 69 THR HB . 66 THR HB 1 1
477 1 2 1 1 77 ALA MB . 74 ALA QB 1 1
478 1 1 1 1 69 THR HB . 66 THR HB 1 1
478 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
479 1 1 1 1 69 THR MG . 66 THR QG2 1 1
479 1 2 1 1 70 LYS H . 67 LYS H 1 1
480 1 1 1 1 69 THR MG . 66 THR QG2 1 1
480 1 2 1 1 77 ALA MB . 74 ALA QB 1 1
481 1 1 1 1 69 THR MG . 66 THR QG2 1 1
481 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
482 1 1 1 1 69 THR MG . 66 THR QG2 1 1
482 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
483 1 1 1 1 70 LYS H . 67 LYS H 1 1
483 1 2 1 1 71 LEU H . 68 LEU H 1 1
484 1 1 1 1 70 LYS H . 67 LYS H 1 1
484 1 2 1 1 76 PHE HA . 73 PHE HA 1 1
485 1 1 1 1 70 LYS HA . 67 LYS HA 1 1
485 1 2 1 1 71 LEU H . 68 LEU H 1 1
486 1 1 1 1 70 LYS HA . 67 LYS HA 1 1
486 1 2 1 1 71 LEU HA . 68 LEU HA 1 1
487 1 1 1 1 70 LYS HA . 67 LYS HA 1 1
487 1 2 1 1 71 LEU HB2 . 68 LEU HB2 1 1
488 1 1 1 1 70 LYS HA . 67 LYS HA 1 1
488 1 2 1 1 71 LEU QD . 68 LEU QQD 1 1
489 1 1 1 1 70 LYS HA . 67 LYS HA 1 1
489 1 2 1 1 76 PHE HA . 73 PHE HA 1 1
490 1 1 1 1 70 LYS QB . 67 LYS QB 1 1
490 1 2 1 1 71 LEU H . 68 LEU H 1 1
491 1 1 1 1 70 LYS HB2 . 67 LYS HB2 1 1
491 1 2 1 1 71 LEU H . 68 LEU H 1 1
492 1 1 1 1 70 LYS HB3 . 67 LYS HB3 1 1
492 1 2 1 1 71 LEU H . 68 LEU H 1 1
493 1 1 1 1 70 LYS QD . 67 LYS QD 1 1
493 1 2 1 1 74 GLY H . 71 GLY H 1 1
494 1 1 1 1 70 LYS QD . 67 LYS QD 1 1
494 1 2 1 1 74 GLY QA . 71 GLY QA 1 1
495 1 1 1 1 70 LYS QE . 67 LYS QE 1 1
495 1 2 1 1 74 GLY QA . 71 GLY QA 1 1
496 1 1 1 1 70 LYS QG . 67 LYS QG 1 1
496 1 2 1 1 71 LEU H . 68 LEU H 1 1
497 1 1 1 1 70 LYS QG . 67 LYS QG 1 1
497 1 2 1 1 74 GLY H . 71 GLY H 1 1
498 1 1 1 1 70 LYS QG . 67 LYS QG 1 1
498 1 2 1 1 74 GLY QA . 71 GLY QA 1 1
499 1 1 1 1 71 LEU H . 68 LEU H 1 1
499 1 2 1 1 71 LEU MD1 . 68 LEU QD1 1 1
500 1 1 1 1 71 LEU H . 68 LEU H 1 1
500 1 2 1 1 71 LEU QD . 68 LEU QQD 1 1
501 1 1 1 1 71 LEU H . 68 LEU H 1 1
501 1 2 1 1 71 LEU MD2 . 68 LEU QD2 1 1
502 1 1 1 1 71 LEU H . 68 LEU H 1 1
502 1 2 1 1 71 LEU HG . 68 LEU HG 1 1
503 1 1 1 1 71 LEU H . 68 LEU H 1 1
503 1 2 1 1 72 ALA H . 69 ALA H 1 1
504 1 1 1 1 71 LEU H . 68 LEU H 1 1
504 1 2 1 1 73 ASP H . 70 ASP H 1 1
505 1 1 1 1 71 LEU H . 68 LEU H 1 1
505 1 2 1 1 75 SER H . 72 SER H 1 1
506 1 1 1 1 71 LEU H . 68 LEU H 1 1
506 1 2 1 1 77 ALA H . 74 ALA H 1 1
507 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
507 1 2 1 1 71 LEU QD . 68 LEU QQD 1 1
508 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
508 1 2 1 1 72 ALA H . 69 ALA H 1 1
509 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
509 1 2 1 1 72 ALA HA . 69 ALA HA 1 1
510 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
510 1 2 1 1 72 ALA MB . 69 ALA QB 1 1
511 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
511 1 2 1 1 73 ASP H . 70 ASP H 1 1
512 1 1 1 1 71 LEU HA . 68 LEU HA 1 1
512 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
513 1 1 1 1 71 LEU HB2 . 68 LEU HB2 1 1
513 1 2 1 1 72 ALA H . 69 ALA H 1 1
514 1 1 1 1 71 LEU HB2 . 68 LEU HB2 1 1
514 1 2 1 1 73 ASP H . 70 ASP H 1 1
515 1 1 1 1 71 LEU HB2 . 68 LEU HB2 1 1
515 1 2 1 1 74 GLY H . 71 GLY H 1 1
516 1 1 1 1 71 LEU HB2 . 68 LEU HB2 1 1
516 1 2 1 1 75 SER H . 72 SER H 1 1
517 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
517 1 2 1 1 72 ALA H . 69 ALA H 1 1
518 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
518 1 2 1 1 73 ASP H . 70 ASP H 1 1
519 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
519 1 2 1 1 74 GLY H . 71 GLY H 1 1
520 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
520 1 2 1 1 75 SER H . 72 SER H 1 1
521 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
521 1 2 1 1 86 GLU QB . 83 GLU QB 1 1
522 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
522 1 2 1 1 86 GLU HG2 . 83 GLU HG2 1 1
523 1 1 1 1 71 LEU HB3 . 68 LEU HB3 1 1
523 1 2 1 1 86 GLU HG3 . 83 GLU HG3 1 1
524 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
524 1 2 1 1 72 ALA H . 69 ALA H 1 1
525 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
525 1 2 1 1 73 ASP H . 70 ASP H 1 1
526 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
526 1 2 1 1 74 GLY H . 71 GLY H 1 1
527 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
527 1 2 1 1 75 SER H . 72 SER H 1 1
528 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
528 1 2 1 1 76 PHE H . 73 PHE H 1 1
529 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
529 1 2 1 1 77 ALA H . 74 ALA H 1 1
530 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
530 1 2 1 1 77 ALA HA . 74 ALA HA 1 1
531 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
531 1 2 1 1 77 ALA MB . 74 ALA QB 1 1
532 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
532 1 2 1 1 78 LYS H . 75 LYS H 1 1
533 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
533 1 2 1 1 82 ALA HA . 79 ALA HA 1 1
534 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
534 1 2 1 1 83 ALA H . 80 ALA H 1 1
535 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
535 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
536 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
536 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
537 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
537 1 2 1 1 85 ALA H . 82 ALA H 1 1
538 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
538 1 2 1 1 86 GLU H . 83 GLU H 1 1
539 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
539 1 2 1 1 86 GLU QB . 83 GLU QB 1 1
540 1 1 1 1 71 LEU QD . 68 LEU QQD 1 1
540 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
541 1 1 1 1 71 LEU MD1 . 68 LEU QD1 1 1
541 1 2 1 1 72 ALA H . 69 ALA H 1 1
542 1 1 1 1 71 LEU MD1 . 68 LEU QD1 1 1
542 1 2 1 1 77 ALA H . 74 ALA H 1 1
543 1 1 1 1 71 LEU MD1 . 68 LEU QD1 1 1
543 1 2 1 1 77 ALA HA . 74 ALA HA 1 1
544 1 1 1 1 71 LEU MD1 . 68 LEU QD1 1 1
544 1 2 1 1 78 LYS H . 75 LYS H 1 1
545 1 1 1 1 71 LEU MD2 . 68 LEU QD2 1 1
545 1 2 1 1 72 ALA H . 69 ALA H 1 1
546 1 1 1 1 71 LEU MD2 . 68 LEU QD2 1 1
546 1 2 1 1 77 ALA H . 74 ALA H 1 1
547 1 1 1 1 71 LEU MD2 . 68 LEU QD2 1 1
547 1 2 1 1 77 ALA HA . 74 ALA HA 1 1
548 1 1 1 1 71 LEU MD2 . 68 LEU QD2 1 1
548 1 2 1 1 78 LYS H . 75 LYS H 1 1
549 1 1 1 1 71 LEU HG . 68 LEU HG 1 1
549 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
550 1 1 1 1 72 ALA H . 69 ALA H 1 1
550 1 2 1 1 73 ASP H . 70 ASP H 1 1
551 1 1 1 1 72 ALA HA . 69 ALA HA 1 1
551 1 2 1 1 74 GLY H . 71 GLY H 1 1
552 1 1 1 1 72 ALA MB . 69 ALA QB 1 1
552 1 2 1 1 73 ASP H . 70 ASP H 1 1
553 1 1 1 1 72 ALA MB . 69 ALA QB 1 1
553 1 2 1 1 73 ASP HA . 70 ASP HA 1 1
554 1 1 1 1 72 ALA MB . 69 ALA QB 1 1
554 1 2 1 1 74 GLY H . 71 GLY H 1 1
555 1 1 1 1 72 ALA MB . 69 ALA QB 1 1
555 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
556 1 1 1 1 73 ASP H . 70 ASP H 1 1
556 1 2 1 1 73 ASP HB2 . 70 ASP HB2 1 1
557 1 1 1 1 73 ASP H . 70 ASP H 1 1
557 1 2 1 1 73 ASP QB . 70 ASP QB 1 1
558 1 1 1 1 73 ASP H . 70 ASP H 1 1
558 1 2 1 1 73 ASP HB3 . 70 ASP HB3 1 1
559 1 1 1 1 73 ASP H . 70 ASP H 1 1
559 1 2 1 1 74 GLY H . 71 GLY H 1 1
560 1 1 1 1 73 ASP H . 70 ASP H 1 1
560 1 2 1 1 74 GLY HA2 . 71 GLY HA2 1 1
561 1 1 1 1 73 ASP H . 70 ASP H 1 1
561 1 2 1 1 74 GLY QA . 71 GLY QA 1 1
562 1 1 1 1 73 ASP H . 70 ASP H 1 1
562 1 2 1 1 74 GLY HA3 . 71 GLY HA3 1 1
563 1 1 1 1 73 ASP H . 70 ASP H 1 1
563 1 2 1 1 75 SER H . 72 SER H 1 1
564 1 1 1 1 73 ASP H . 70 ASP H 1 1
564 1 2 1 1 75 SER QB . 72 SER QB 1 1
565 1 1 1 1 74 GLY QA . 71 GLY QA 1 1
565 1 2 1 1 75 SER H . 72 SER H 1 1
566 1 1 1 1 74 GLY HA2 . 71 GLY HA2 1 1
566 1 2 1 1 75 SER H . 72 SER H 1 1
567 1 1 1 1 74 GLY HA3 . 71 GLY HA3 1 1
567 1 2 1 1 75 SER H . 72 SER H 1 1
568 1 1 1 1 75 SER H . 72 SER H 1 1
568 1 2 1 1 76 PHE H . 73 PHE H 1 1
569 1 1 1 1 75 SER HA . 72 SER HA 1 1
569 1 2 1 1 76 PHE H . 73 PHE H 1 1
570 1 1 1 1 75 SER HA . 72 SER HA 1 1
570 1 2 1 1 76 PHE HA . 73 PHE HA 1 1
571 1 1 1 1 75 SER HA . 72 SER HA 1 1
571 1 2 1 1 76 PHE QB . 73 PHE QB 1 1
572 1 1 1 1 75 SER QB . 72 SER QB 1 1
572 1 2 1 1 76 PHE H . 73 PHE H 1 1
573 1 1 1 1 76 PHE H . 73 PHE H 1 1
573 1 2 1 1 76 PHE QD . 73 PHE QD 1 1
574 1 1 1 1 76 PHE H . 73 PHE H 1 1
574 1 2 1 1 77 ALA H . 74 ALA H 1 1
575 1 1 1 1 76 PHE QB . 73 PHE QB 1 1
575 1 2 1 1 77 ALA H . 74 ALA H 1 1
576 1 1 1 1 76 PHE HB2 . 73 PHE HB2 1 1
576 1 2 1 1 77 ALA H . 74 ALA H 1 1
577 1 1 1 1 76 PHE HB3 . 73 PHE HB3 1 1
577 1 2 1 1 77 ALA H . 74 ALA H 1 1
578 1 1 1 1 76 PHE QD . 73 PHE QD 1 1
578 1 2 1 1 77 ALA H . 74 ALA H 1 1
579 1 1 1 1 77 ALA HA . 74 ALA HA 1 1
579 1 2 1 1 78 LYS H . 75 LYS H 1 1
580 1 1 1 1 77 ALA HA . 74 ALA HA 1 1
580 1 2 1 1 79 HIS H . 76 HIS H 1 1
581 1 1 1 1 77 ALA MB . 74 ALA QB 1 1
581 1 2 1 1 78 LYS H . 75 LYS H 1 1
582 1 1 1 1 77 ALA MB . 74 ALA QB 1 1
582 1 2 1 1 79 HIS H . 76 HIS H 1 1
583 1 1 1 1 77 ALA MB . 74 ALA QB 1 1
583 1 2 1 1 83 ALA H . 80 ALA H 1 1
584 1 1 1 1 77 ALA MB . 74 ALA QB 1 1
584 1 2 1 1 83 ALA HA . 80 ALA HA 1 1
585 1 1 1 1 77 ALA MB . 74 ALA QB 1 1
585 1 2 1 1 83 ALA MB . 80 ALA QB 1 1
586 1 1 1 1 78 LYS H . 75 LYS H 1 1
586 1 2 1 1 78 LYS QD . 75 LYS QD 1 1
587 1 1 1 1 78 LYS H . 75 LYS H 1 1
587 1 2 1 1 78 LYS HG2 . 75 LYS HG2 1 1
588 1 1 1 1 78 LYS H . 75 LYS H 1 1
588 1 2 1 1 78 LYS HG3 . 75 LYS HG3 1 1
589 1 1 1 1 78 LYS H . 75 LYS H 1 1
589 1 2 1 1 79 HIS H . 76 HIS H 1 1
590 1 1 1 1 78 LYS HA . 75 LYS HA 1 1
590 1 2 1 1 78 LYS QE . 75 LYS QE 1 1
591 1 1 1 1 78 LYS QB . 75 LYS QB 1 1
591 1 2 1 1 79 HIS H . 76 HIS H 1 1
592 1 1 1 1 78 LYS HB2 . 75 LYS HB2 1 1
592 1 2 1 1 79 HIS H . 76 HIS H 1 1
593 1 1 1 1 78 LYS HB3 . 75 LYS HB3 1 1
593 1 2 1 1 79 HIS H . 76 HIS H 1 1
594 1 1 1 1 78 LYS QD . 75 LYS QD 1 1
594 1 2 1 1 79 HIS H . 76 HIS H 1 1
595 1 1 1 1 78 LYS QG . 75 LYS QG 1 1
595 1 2 1 1 79 HIS H . 76 HIS H 1 1
596 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
596 1 2 1 1 85 ALA H . 82 ALA H 1 1
597 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
597 1 2 1 1 85 ALA MB . 82 ALA QB 1 1
598 1 1 1 1 82 ALA HA . 79 ALA HA 1 1
598 1 2 1 1 86 GLU H . 83 GLU H 1 1
599 1 1 1 1 82 ALA MB . 79 ALA QB 1 1
599 1 2 1 1 83 ALA H . 80 ALA H 1 1
600 1 1 1 1 83 ALA H . 80 ALA H 1 1
600 1 2 1 1 84 LEU H . 81 LEU H 1 1
601 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
601 1 2 1 1 86 GLU H . 83 GLU H 1 1
602 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
602 1 2 1 1 86 GLU QB . 83 GLU QB 1 1
603 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
603 1 2 1 1 86 GLU HG2 . 83 GLU HG2 1 1
604 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
604 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
605 1 1 1 1 83 ALA HA . 80 ALA HA 1 1
605 1 2 1 1 86 GLU HG3 . 83 GLU HG3 1 1
606 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
606 1 2 1 1 84 LEU H . 81 LEU H 1 1
607 1 1 1 1 83 ALA MB . 80 ALA QB 1 1
607 1 2 1 1 84 LEU QB . 81 LEU QB 1 1
608 1 1 1 1 84 LEU H . 81 LEU H 1 1
608 1 2 1 1 84 LEU HB2 . 81 LEU HB2 1 1
609 1 1 1 1 84 LEU H . 81 LEU H 1 1
609 1 2 1 1 84 LEU HB3 . 81 LEU HB3 1 1
610 1 1 1 1 84 LEU H . 81 LEU H 1 1
610 1 2 1 1 84 LEU MD1 . 81 LEU QD1 1 1
611 1 1 1 1 84 LEU H . 81 LEU H 1 1
611 1 2 1 1 84 LEU MD2 . 81 LEU QD2 1 1
612 1 1 1 1 84 LEU H . 81 LEU H 1 1
612 1 2 1 1 86 GLU H . 83 GLU H 1 1
613 1 1 1 1 84 LEU H . 81 LEU H 1 1
613 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
614 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
614 1 2 1 1 84 LEU QD . 81 LEU QQD 1 1
615 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
615 1 2 1 1 86 GLU H . 83 GLU H 1 1
616 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
616 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
617 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
617 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
618 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
618 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
619 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
619 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
620 1 1 1 1 84 LEU HA . 81 LEU HA 1 1
620 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
621 1 1 1 1 84 LEU QB . 81 LEU QB 1 1
621 1 2 1 1 85 ALA H . 82 ALA H 1 1
622 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
622 1 2 1 1 85 ALA H . 82 ALA H 1 1
623 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
623 1 2 1 1 85 ALA HA . 82 ALA HA 1 1
624 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
624 1 2 1 1 85 ALA MB . 82 ALA QB 1 1
625 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
625 1 2 1 1 86 GLU H . 83 GLU H 1 1
626 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
626 1 2 1 1 87 LEU H . 84 LEU H 1 1
627 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
627 1 2 1 1 87 LEU HB2 . 84 LEU HB2 1 1
628 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
628 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
629 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
629 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
630 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
630 1 2 1 1 95 ILE H . 92 ILE H 1 1
631 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
631 1 2 1 1 95 ILE QG . 92 ILE QG1 1 1
632 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
632 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
633 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
633 1 2 1 1 133 LEU H . 130 LEU H 1 1
634 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
634 1 2 1 1 133 LEU HB3 . 130 LEU HB3 1 1
635 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
635 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
636 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
636 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
637 1 1 1 1 84 LEU QD . 81 LEU QQD 1 1
637 1 2 1 1 166 MET ME . 163 MET QE 1 1
638 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
638 1 2 1 1 85 ALA H . 82 ALA H 1 1
639 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
639 1 2 1 1 85 ALA MB . 82 ALA QB 1 1
640 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
640 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
641 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
641 1 2 1 1 95 ILE HG12 . 92 ILE HG12 1 1
642 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
642 1 2 1 1 95 ILE HG13 . 92 ILE HG13 1 1
643 1 1 1 1 84 LEU MD1 . 81 LEU QD1 1 1
643 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
644 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
644 1 2 1 1 85 ALA H . 82 ALA H 1 1
645 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
645 1 2 1 1 85 ALA MB . 82 ALA QB 1 1
646 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
646 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
647 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
647 1 2 1 1 95 ILE HG12 . 92 ILE HG12 1 1
648 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
648 1 2 1 1 95 ILE HG13 . 92 ILE HG13 1 1
649 1 1 1 1 84 LEU MD2 . 81 LEU QD2 1 1
649 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
650 1 1 1 1 85 ALA H . 82 ALA H 1 1
650 1 2 1 1 86 GLU H . 83 GLU H 1 1
651 1 1 1 1 85 ALA H . 82 ALA H 1 1
651 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
652 1 1 1 1 85 ALA H . 82 ALA H 1 1
652 1 2 1 1 87 LEU H . 84 LEU H 1 1
653 1 1 1 1 85 ALA H . 82 ALA H 1 1
653 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
654 1 1 1 1 85 ALA H . 82 ALA H 1 1
654 1 2 1 1 88 ASP H . 85 ASP H 1 1
655 1 1 1 1 85 ALA H . 82 ALA H 1 1
655 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
656 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
656 1 2 1 1 87 LEU H . 84 LEU H 1 1
657 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
657 1 2 1 1 88 ASP H . 85 ASP H 1 1
658 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
658 1 2 1 1 88 ASP QB . 85 ASP QB 1 1
659 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
659 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
660 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
660 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
661 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
661 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
662 1 1 1 1 85 ALA HA . 82 ALA HA 1 1
662 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
663 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
663 1 2 1 1 86 GLU H . 83 GLU H 1 1
664 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
664 1 2 1 1 86 GLU HA . 83 GLU HA 1 1
665 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
665 1 2 1 1 86 GLU QB . 83 GLU QB 1 1
666 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
666 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
667 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
667 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
668 1 1 1 1 85 ALA MB . 82 ALA QB 1 1
668 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
669 1 1 1 1 86 GLU H . 83 GLU H 1 1
669 1 2 1 1 86 GLU QB . 83 GLU QB 1 1
670 1 1 1 1 86 GLU H . 83 GLU H 1 1
670 1 2 1 1 86 GLU HG2 . 83 GLU HG2 1 1
671 1 1 1 1 86 GLU H . 83 GLU H 1 1
671 1 2 1 1 86 GLU QG . 83 GLU QG 1 1
672 1 1 1 1 86 GLU H . 83 GLU H 1 1
672 1 2 1 1 86 GLU HG3 . 83 GLU HG3 1 1
673 1 1 1 1 86 GLU H . 83 GLU H 1 1
673 1 2 1 1 87 LEU H . 84 LEU H 1 1
674 1 1 1 1 86 GLU H . 83 GLU H 1 1
674 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
675 1 1 1 1 86 GLU H . 83 GLU H 1 1
675 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
676 1 1 1 1 86 GLU H . 83 GLU H 1 1
676 1 2 1 1 88 ASP H . 85 ASP H 1 1
677 1 1 1 1 86 GLU HA . 83 GLU HA 1 1
677 1 2 1 1 88 ASP H . 85 ASP H 1 1
678 1 1 1 1 86 GLU QB . 83 GLU QB 1 1
678 1 2 1 1 87 LEU H . 84 LEU H 1 1
679 1 1 1 1 86 GLU QB . 83 GLU QB 1 1
679 1 2 1 1 87 LEU HA . 84 LEU HA 1 1
680 1 1 1 1 86 GLU QB . 83 GLU QB 1 1
680 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
681 1 1 1 1 86 GLU QG . 83 GLU QG 1 1
681 1 2 1 1 87 LEU H . 84 LEU H 1 1
682 1 1 1 1 87 LEU H . 84 LEU H 1 1
682 1 2 1 1 87 LEU HB2 . 84 LEU HB2 1 1
683 1 1 1 1 87 LEU H . 84 LEU H 1 1
683 1 2 1 1 87 LEU MD1 . 84 LEU QD1 1 1
684 1 1 1 1 87 LEU H . 84 LEU H 1 1
684 1 2 1 1 87 LEU QD . 84 LEU QQD 1 1
685 1 1 1 1 87 LEU H . 84 LEU H 1 1
685 1 2 1 1 87 LEU MD2 . 84 LEU QD2 1 1
686 1 1 1 1 87 LEU H . 84 LEU H 1 1
686 1 2 1 1 87 LEU HG . 84 LEU HG 1 1
687 1 1 1 1 87 LEU H . 84 LEU H 1 1
687 1 2 1 1 88 ASP H . 85 ASP H 1 1
688 1 1 1 1 87 LEU H . 84 LEU H 1 1
688 1 2 1 1 88 ASP HB2 . 85 ASP HB2 1 1
689 1 1 1 1 87 LEU H . 84 LEU H 1 1
689 1 2 1 1 88 ASP QB . 85 ASP QB 1 1
690 1 1 1 1 87 LEU H . 84 LEU H 1 1
690 1 2 1 1 88 ASP HB3 . 85 ASP HB3 1 1
691 1 1 1 1 87 LEU H . 84 LEU H 1 1
691 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
692 1 1 1 1 87 LEU HA . 84 LEU HA 1 1
692 1 2 1 1 88 ASP H . 85 ASP H 1 1
693 1 1 1 1 87 LEU HA . 84 LEU HA 1 1
693 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
694 1 1 1 1 87 LEU HA . 84 LEU HA 1 1
694 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
695 1 1 1 1 87 LEU HB2 . 84 LEU HB2 1 1
695 1 2 1 1 88 ASP H . 85 ASP H 1 1
696 1 1 1 1 87 LEU HB2 . 84 LEU HB2 1 1
696 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
697 1 1 1 1 87 LEU HB2 . 84 LEU HB2 1 1
697 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
698 1 1 1 1 87 LEU HB3 . 84 LEU HB3 1 1
698 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
699 1 1 1 1 87 LEU HB3 . 84 LEU HB3 1 1
699 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
700 1 1 1 1 87 LEU HB3 . 84 LEU HB3 1 1
700 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
701 1 1 1 1 87 LEU QD . 84 LEU QQD 1 1
701 1 2 1 1 88 ASP H . 85 ASP H 1 1
702 1 1 1 1 87 LEU QD . 84 LEU QQD 1 1
702 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
703 1 1 1 1 87 LEU QD . 84 LEU QQD 1 1
703 1 2 1 1 102 PHE H . 99 PHE H 1 1
704 1 1 1 1 87 LEU QD . 84 LEU QQD 1 1
704 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
705 1 1 1 1 87 LEU MD1 . 84 LEU QD1 1 1
705 1 2 1 1 88 ASP H . 85 ASP H 1 1
706 1 1 1 1 87 LEU MD1 . 84 LEU QD1 1 1
706 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
707 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
707 1 2 1 1 88 ASP H . 85 ASP H 1 1
708 1 1 1 1 87 LEU MD2 . 84 LEU QD2 1 1
708 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
709 1 1 1 1 87 LEU HG . 84 LEU HG 1 1
709 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
710 1 1 1 1 87 LEU HG . 84 LEU HG 1 1
710 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
711 1 1 1 1 88 ASP H . 85 ASP H 1 1
711 1 2 1 1 88 ASP HB2 . 85 ASP HB2 1 1
712 1 1 1 1 88 ASP H . 85 ASP H 1 1
712 1 2 1 1 88 ASP HB3 . 85 ASP HB3 1 1
713 1 1 1 1 88 ASP H . 85 ASP H 1 1
713 1 2 1 1 89 SER H . 86 SER H 1 1
714 1 1 1 1 88 ASP H . 85 ASP H 1 1
714 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
715 1 1 1 1 88 ASP H . 85 ASP H 1 1
715 1 2 1 1 95 ILE QG . 92 ILE QG1 1 1
716 1 1 1 1 88 ASP H . 85 ASP H 1 1
716 1 2 1 1 135 LEU MD1 . 132 LEU QD1 1 1
717 1 1 1 1 88 ASP H . 85 ASP H 1 1
717 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
718 1 1 1 1 88 ASP H . 85 ASP H 1 1
718 1 2 1 1 135 LEU MD2 . 132 LEU QD2 1 1
719 1 1 1 1 88 ASP HA . 85 ASP HA 1 1
719 1 2 1 1 89 SER H . 86 SER H 1 1
720 1 1 1 1 88 ASP HA . 85 ASP HA 1 1
720 1 2 1 1 91 GLY H . 88 GLY H 1 1
721 1 1 1 1 88 ASP HA . 85 ASP HA 1 1
721 1 2 1 1 95 ILE HA . 92 ILE HA 1 1
722 1 1 1 1 88 ASP HA . 85 ASP HA 1 1
722 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
723 1 1 1 1 88 ASP HA . 85 ASP HA 1 1
723 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
724 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
724 1 2 1 1 90 ASN H . 87 ASN H 1 1
725 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
725 1 2 1 1 91 GLY H . 88 GLY H 1 1
726 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
726 1 2 1 1 93 ASN H . 90 ASN H 1 1
727 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
727 1 2 1 1 94 ILE H . 91 ILE H 1 1
728 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
728 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
729 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
729 1 2 1 1 95 ILE QG . 92 ILE QG1 1 1
730 1 1 1 1 88 ASP QB . 85 ASP QB 1 1
730 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
731 1 1 1 1 88 ASP HB2 . 85 ASP HB2 1 1
731 1 2 1 1 89 SER H . 86 SER H 1 1
732 1 1 1 1 88 ASP HB2 . 85 ASP HB2 1 1
732 1 2 1 1 90 ASN H . 87 ASN H 1 1
733 1 1 1 1 88 ASP HB2 . 85 ASP HB2 1 1
733 1 2 1 1 91 GLY H . 88 GLY H 1 1
734 1 1 1 1 88 ASP HB2 . 85 ASP HB2 1 1
734 1 2 1 1 93 ASN H . 90 ASN H 1 1
735 1 1 1 1 88 ASP HB2 . 85 ASP HB2 1 1
735 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
736 1 1 1 1 88 ASP HB3 . 85 ASP HB3 1 1
736 1 2 1 1 89 SER H . 86 SER H 1 1
737 1 1 1 1 88 ASP HB3 . 85 ASP HB3 1 1
737 1 2 1 1 90 ASN H . 87 ASN H 1 1
738 1 1 1 1 88 ASP HB3 . 85 ASP HB3 1 1
738 1 2 1 1 91 GLY H . 88 GLY H 1 1
739 1 1 1 1 88 ASP HB3 . 85 ASP HB3 1 1
739 1 2 1 1 93 ASN H . 90 ASN H 1 1
740 1 1 1 1 88 ASP HB3 . 85 ASP HB3 1 1
740 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
741 1 1 1 1 89 SER H . 86 SER H 1 1
741 1 2 1 1 89 SER HB2 . 86 SER HB2 1 1
742 1 1 1 1 89 SER H . 86 SER H 1 1
742 1 2 1 1 89 SER HB3 . 86 SER HB3 1 1
743 1 1 1 1 89 SER H . 86 SER H 1 1
743 1 2 1 1 90 ASN H . 87 ASN H 1 1
744 1 1 1 1 89 SER H . 86 SER H 1 1
744 1 2 1 1 90 ASN QB . 87 ASN QB 1 1
745 1 1 1 1 89 SER H . 86 SER H 1 1
745 1 2 1 1 91 GLY H . 88 GLY H 1 1
746 1 1 1 1 89 SER H . 86 SER H 1 1
746 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
747 1 1 1 1 89 SER H . 86 SER H 1 1
747 1 2 1 1 99 ASP QB . 96 ASP QB 1 1
748 1 1 1 1 89 SER H . 86 SER H 1 1
748 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
749 1 1 1 1 89 SER HA . 86 SER HA 1 1
749 1 2 1 1 91 GLY H . 88 GLY H 1 1
750 1 1 1 1 89 SER QB . 86 SER QB 1 1
750 1 2 1 1 99 ASP HA . 96 ASP HA 1 1
751 1 1 1 1 89 SER QB . 86 SER QB 1 1
751 1 2 1 1 100 ALA MB . 97 ALA QB 1 1
752 1 1 1 1 89 SER HB2 . 86 SER HB2 1 1
752 1 2 1 1 90 ASN H . 87 ASN H 1 1
753 1 1 1 1 89 SER HB2 . 86 SER HB2 1 1
753 1 2 1 1 99 ASP HA . 96 ASP HA 1 1
754 1 1 1 1 89 SER HB2 . 86 SER HB2 1 1
754 1 2 1 1 100 ALA MB . 97 ALA QB 1 1
755 1 1 1 1 89 SER HB3 . 86 SER HB3 1 1
755 1 2 1 1 90 ASN H . 87 ASN H 1 1
756 1 1 1 1 89 SER HB3 . 86 SER HB3 1 1
756 1 2 1 1 99 ASP HA . 96 ASP HA 1 1
757 1 1 1 1 89 SER HB3 . 86 SER HB3 1 1
757 1 2 1 1 100 ALA MB . 97 ALA QB 1 1
758 1 1 1 1 90 ASN H . 87 ASN H 1 1
758 1 2 1 1 90 ASN QD . 87 ASN QD2 1 1
759 1 1 1 1 90 ASN H . 87 ASN H 1 1
759 1 2 1 1 91 GLY H . 88 GLY H 1 1
760 1 1 1 1 90 ASN H . 87 ASN H 1 1
760 1 2 1 1 91 GLY QA . 88 GLY QA 1 1
761 1 1 1 1 90 ASN H . 87 ASN H 1 1
761 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
762 1 1 1 1 90 ASN HA . 87 ASN HA 1 1
762 1 2 1 1 92 ASP H . 89 ASP H 1 1
763 1 1 1 1 90 ASN QB . 87 ASN QB 1 1
763 1 2 1 1 91 GLY H . 88 GLY H 1 1
764 1 1 1 1 90 ASN HB2 . 87 ASN HB2 1 1
764 1 2 1 1 91 GLY H . 88 GLY H 1 1
765 1 1 1 1 90 ASN HB3 . 87 ASN HB3 1 1
765 1 2 1 1 91 GLY H . 88 GLY H 1 1
766 1 1 1 1 90 ASN QD . 87 ASN QD2 1 1
766 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
767 1 1 1 1 90 ASN QD . 87 ASN QD2 1 1
767 1 2 1 1 99 ASP H . 96 ASP H 1 1
768 1 1 1 1 90 ASN HD21 . 87 ASN HD21 1 1
768 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
769 1 1 1 1 90 ASN HD22 . 87 ASN HD22 1 1
769 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
770 1 1 1 1 91 GLY H . 88 GLY H 1 1
770 1 2 1 1 92 ASP H . 89 ASP H 1 1
771 1 1 1 1 91 GLY H . 88 GLY H 1 1
771 1 2 1 1 93 ASN H . 90 ASN H 1 1
772 1 1 1 1 91 GLY QA . 88 GLY QA 1 1
772 1 2 1 1 92 ASP H . 89 ASP H 1 1
773 1 1 1 1 91 GLY QA . 88 GLY QA 1 1
773 1 2 1 1 93 ASN H . 90 ASN H 1 1
774 1 1 1 1 92 ASP H . 89 ASP H 1 1
774 1 2 1 1 93 ASN H . 90 ASN H 1 1
775 1 1 1 1 92 ASP H . 89 ASP H 1 1
775 1 2 1 1 93 ASN HA . 90 ASN HA 1 1
776 1 1 1 1 92 ASP H . 89 ASP H 1 1
776 1 2 1 1 93 ASN HB2 . 90 ASN HB2 1 1
777 1 1 1 1 92 ASP H . 89 ASP H 1 1
777 1 2 1 1 94 ILE H . 91 ILE H 1 1
778 1 1 1 1 92 ASP H . 89 ASP H 1 1
778 1 2 1 1 94 ILE QG . 91 ILE QG1 1 1
779 1 1 1 1 92 ASP H . 89 ASP H 1 1
779 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
780 1 1 1 1 92 ASP HA . 89 ASP HA 1 1
780 1 2 1 1 94 ILE H . 91 ILE H 1 1
781 1 1 1 1 92 ASP QB . 89 ASP QB 1 1
781 1 2 1 1 94 ILE H . 91 ILE H 1 1
782 1 1 1 1 92 ASP QB . 89 ASP QB 1 1
782 1 2 1 1 94 ILE QG . 91 ILE QG1 1 1
783 1 1 1 1 92 ASP HB2 . 89 ASP HB2 1 1
783 1 2 1 1 93 ASN H . 90 ASN H 1 1
784 1 1 1 1 92 ASP HB3 . 89 ASP HB3 1 1
784 1 2 1 1 93 ASN H . 90 ASN H 1 1
785 1 1 1 1 93 ASN H . 90 ASN H 1 1
785 1 2 1 1 94 ILE H . 91 ILE H 1 1
786 1 1 1 1 93 ASN H . 90 ASN H 1 1
786 1 2 1 1 94 ILE HA . 91 ILE HA 1 1
787 1 1 1 1 93 ASN H . 90 ASN H 1 1
787 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
788 1 1 1 1 93 ASN H . 90 ASN H 1 1
788 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
789 1 1 1 1 93 ASN HA . 90 ASN HA 1 1
789 1 2 1 1 94 ILE H . 91 ILE H 1 1
790 1 1 1 1 93 ASN HA . 90 ASN HA 1 1
790 1 2 1 1 135 LEU H . 132 LEU H 1 1
791 1 1 1 1 93 ASN HA . 90 ASN HA 1 1
791 1 2 1 1 135 LEU HB2 . 132 LEU HB2 1 1
792 1 1 1 1 93 ASN HA . 90 ASN HA 1 1
792 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
793 1 1 1 1 93 ASN HB2 . 90 ASN HB2 1 1
793 1 2 1 1 94 ILE H . 91 ILE H 1 1
794 1 1 1 1 93 ASN HB2 . 90 ASN HB2 1 1
794 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
795 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
795 1 2 1 1 94 ILE HA . 91 ILE HA 1 1
796 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
796 1 2 1 1 94 ILE MD . 91 ILE QD1 1 1
797 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
797 1 2 1 1 94 ILE QG . 91 ILE QG1 1 1
798 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
798 1 2 1 1 94 ILE MG . 91 ILE QG2 1 1
799 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
799 1 2 1 1 135 LEU HB2 . 132 LEU HB2 1 1
800 1 1 1 1 93 ASN HB3 . 90 ASN HB3 1 1
800 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
801 1 1 1 1 93 ASN QD . 90 ASN QD2 1 1
801 1 2 1 1 136 ALA H . 133 ALA H 1 1
802 1 1 1 1 93 ASN HD21 . 90 ASN HD21 1 1
802 1 2 1 1 136 ALA H . 133 ALA H 1 1
803 1 1 1 1 93 ASN HD21 . 90 ASN HD21 1 1
803 1 2 1 1 136 ALA MB . 133 ALA QB 1 1
804 1 1 1 1 93 ASN HD22 . 90 ASN HD22 1 1
804 1 2 1 1 136 ALA H . 133 ALA H 1 1
805 1 1 1 1 93 ASN HD22 . 90 ASN HD22 1 1
805 1 2 1 1 136 ALA MB . 133 ALA QB 1 1
806 1 1 1 1 94 ILE H . 91 ILE H 1 1
806 1 2 1 1 94 ILE MD . 91 ILE QD1 1 1
807 1 1 1 1 94 ILE H . 91 ILE H 1 1
807 1 2 1 1 94 ILE HG12 . 91 ILE HG12 1 1
808 1 1 1 1 94 ILE H . 91 ILE H 1 1
808 1 2 1 1 94 ILE QG . 91 ILE QG1 1 1
809 1 1 1 1 94 ILE H . 91 ILE H 1 1
809 1 2 1 1 94 ILE HG13 . 91 ILE HG13 1 1
810 1 1 1 1 94 ILE H . 91 ILE H 1 1
810 1 2 1 1 94 ILE MG . 91 ILE QG2 1 1
811 1 1 1 1 94 ILE H . 91 ILE H 1 1
811 1 2 1 1 95 ILE H . 92 ILE H 1 1
812 1 1 1 1 94 ILE H . 91 ILE H 1 1
812 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
813 1 1 1 1 94 ILE H . 91 ILE H 1 1
813 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
814 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
814 1 2 1 1 95 ILE H . 92 ILE H 1 1
815 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
815 1 2 1 1 95 ILE HB . 92 ILE HB 1 1
816 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
816 1 2 1 1 133 LEU H . 130 LEU H 1 1
817 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
817 1 2 1 1 135 LEU H . 132 LEU H 1 1
818 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
818 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
819 1 1 1 1 94 ILE HA . 91 ILE HA 1 1
819 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
820 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
820 1 2 1 1 95 ILE H . 92 ILE H 1 1
821 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
821 1 2 1 1 95 ILE HA . 92 ILE HA 1 1
822 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
822 1 2 1 1 96 ASN H . 93 ASN H 1 1
823 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
823 1 2 1 1 132 SER HA . 129 SER HA 1 1
824 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
824 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
825 1 1 1 1 94 ILE HB . 91 ILE HB 1 1
825 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
826 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
826 1 2 1 1 94 ILE MG . 91 ILE QG2 1 1
827 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
827 1 2 1 1 95 ILE H . 92 ILE H 1 1
828 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
828 1 2 1 1 96 ASN HB3 . 93 ASN HB3 1 1
829 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
829 1 2 1 1 96 ASN HD22 . 93 ASN HD22 1 1
830 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
830 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
831 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
831 1 2 1 1 132 SER QB . 129 SER QB 1 1
832 1 1 1 1 94 ILE MD . 91 ILE QD1 1 1
832 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
833 1 1 1 1 94 ILE QG . 91 ILE QG1 1 1
833 1 2 1 1 95 ILE H . 92 ILE H 1 1
834 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
834 1 2 1 1 95 ILE H . 92 ILE H 1 1
835 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
835 1 2 1 1 96 ASN HB3 . 93 ASN HB3 1 1
836 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
836 1 2 1 1 132 SER HA . 129 SER HA 1 1
837 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
837 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
838 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
838 1 2 1 1 132 SER QB . 129 SER QB 1 1
839 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
839 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
840 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
840 1 2 1 1 133 LEU H . 130 LEU H 1 1
841 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
841 1 2 1 1 134 ASP H . 131 ASP H 1 1
842 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
842 1 2 1 1 134 ASP HA . 131 ASP HA 1 1
843 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
843 1 2 1 1 135 LEU H . 132 LEU H 1 1
844 1 1 1 1 94 ILE MG . 91 ILE QG2 1 1
844 1 2 1 1 136 ALA H . 133 ALA H 1 1
845 1 1 1 1 95 ILE H . 92 ILE H 1 1
845 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
846 1 1 1 1 95 ILE H . 92 ILE H 1 1
846 1 2 1 1 95 ILE HG12 . 92 ILE HG12 1 1
847 1 1 1 1 95 ILE H . 92 ILE H 1 1
847 1 2 1 1 95 ILE QG . 92 ILE QG1 1 1
848 1 1 1 1 95 ILE H . 92 ILE H 1 1
848 1 2 1 1 95 ILE HG13 . 92 ILE HG13 1 1
849 1 1 1 1 95 ILE H . 92 ILE H 1 1
849 1 2 1 1 96 ASN H . 93 ASN H 1 1
850 1 1 1 1 95 ILE H . 92 ILE H 1 1
850 1 2 1 1 132 SER HA . 129 SER HA 1 1
851 1 1 1 1 95 ILE H . 92 ILE H 1 1
851 1 2 1 1 132 SER QB . 129 SER QB 1 1
852 1 1 1 1 95 ILE H . 92 ILE H 1 1
852 1 2 1 1 133 LEU H . 130 LEU H 1 1
853 1 1 1 1 95 ILE H . 92 ILE H 1 1
853 1 2 1 1 133 LEU HB2 . 130 LEU HB2 1 1
854 1 1 1 1 95 ILE H . 92 ILE H 1 1
854 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
855 1 1 1 1 95 ILE H . 92 ILE H 1 1
855 1 2 1 1 135 LEU H . 132 LEU H 1 1
856 1 1 1 1 95 ILE H . 92 ILE H 1 1
856 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
857 1 1 1 1 95 ILE HA . 92 ILE HA 1 1
857 1 2 1 1 95 ILE MD . 92 ILE QD1 1 1
858 1 1 1 1 95 ILE HA . 92 ILE HA 1 1
858 1 2 1 1 96 ASN H . 93 ASN H 1 1
859 1 1 1 1 95 ILE HA . 92 ILE HA 1 1
859 1 2 1 1 99 ASP H . 96 ASP H 1 1
860 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
860 1 2 1 1 96 ASN H . 93 ASN H 1 1
861 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
861 1 2 1 1 133 LEU H . 130 LEU H 1 1
862 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
862 1 2 1 1 133 LEU HB2 . 130 LEU HB2 1 1
863 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
863 1 2 1 1 133 LEU HB3 . 130 LEU HB3 1 1
864 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
864 1 2 1 1 133 LEU MD1 . 130 LEU QD1 1 1
865 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
865 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
866 1 1 1 1 95 ILE HB . 92 ILE HB 1 1
866 1 2 1 1 133 LEU MD2 . 130 LEU QD2 1 1
867 1 1 1 1 95 ILE MD . 92 ILE QD1 1 1
867 1 2 1 1 95 ILE MG . 92 ILE QG2 1 1
868 1 1 1 1 95 ILE MD . 92 ILE QD1 1 1
868 1 2 1 1 96 ASN H . 93 ASN H 1 1
869 1 1 1 1 95 ILE QG . 92 ILE QG1 1 1
869 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
870 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
870 1 2 1 1 96 ASN H . 93 ASN H 1 1
871 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
871 1 2 1 1 96 ASN HA . 93 ASN HA 1 1
872 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
872 1 2 1 1 99 ASP HB2 . 96 ASP HB2 1 1
873 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
873 1 2 1 1 99 ASP QB . 96 ASP QB 1 1
874 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
874 1 2 1 1 99 ASP HB3 . 96 ASP HB3 1 1
875 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
875 1 2 1 1 102 PHE H . 99 PHE H 1 1
876 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
876 1 2 1 1 102 PHE HA . 99 PHE HA 1 1
877 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
877 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
878 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
878 1 2 1 1 102 PHE HB3 . 99 PHE HB3 1 1
879 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
879 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
880 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
880 1 2 1 1 102 PHE QE . 99 PHE QE 1 1
881 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
881 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
882 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
882 1 2 1 1 133 LEU H . 130 LEU H 1 1
883 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
883 1 2 1 1 133 LEU HB2 . 130 LEU HB2 1 1
884 1 1 1 1 95 ILE MG . 92 ILE QG2 1 1
884 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
885 1 1 1 1 96 ASN H . 93 ASN H 1 1
885 1 2 1 1 96 ASN HD21 . 93 ASN HD21 1 1
886 1 1 1 1 96 ASN H . 93 ASN H 1 1
886 1 2 1 1 97 ALA H . 94 ALA H 1 1
887 1 1 1 1 96 ASN H . 93 ASN H 1 1
887 1 2 1 1 98 ALA H . 95 ALA H 1 1
888 1 1 1 1 96 ASN H . 93 ASN H 1 1
888 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
889 1 1 1 1 96 ASN H . 93 ASN H 1 1
889 1 2 1 1 99 ASP H . 96 ASP H 1 1
890 1 1 1 1 96 ASN H . 93 ASN H 1 1
890 1 2 1 1 99 ASP QB . 96 ASP QB 1 1
891 1 1 1 1 96 ASN H . 93 ASN H 1 1
891 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
892 1 1 1 1 96 ASN H . 93 ASN H 1 1
892 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
893 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
893 1 2 1 1 97 ALA H . 94 ALA H 1 1
894 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
894 1 2 1 1 97 ALA HA . 94 ALA HA 1 1
895 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
895 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
896 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
896 1 2 1 1 98 ALA H . 95 ALA H 1 1
897 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
897 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
898 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
898 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
899 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
899 1 2 1 1 102 PHE QE . 99 PHE QE 1 1
900 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
900 1 2 1 1 132 SER HA . 129 SER HA 1 1
901 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
901 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
902 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
902 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
903 1 1 1 1 96 ASN HA . 93 ASN HA 1 1
903 1 2 1 1 133 LEU H . 130 LEU H 1 1
904 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
904 1 2 1 1 97 ALA H . 94 ALA H 1 1
905 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
905 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
906 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
906 1 2 1 1 98 ALA H . 95 ALA H 1 1
907 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
907 1 2 1 1 132 SER HA . 129 SER HA 1 1
908 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
908 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
909 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
909 1 2 1 1 132 SER QB . 129 SER QB 1 1
910 1 1 1 1 96 ASN HB2 . 93 ASN HB2 1 1
910 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
911 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
911 1 2 1 1 97 ALA H . 94 ALA H 1 1
912 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
912 1 2 1 1 98 ALA H . 95 ALA H 1 1
913 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
913 1 2 1 1 99 ASP H . 96 ASP H 1 1
914 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
914 1 2 1 1 132 SER HA . 129 SER HA 1 1
915 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
915 1 2 1 1 132 SER HB2 . 129 SER HB2 1 1
916 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
916 1 2 1 1 132 SER QB . 129 SER QB 1 1
917 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
917 1 2 1 1 132 SER HB3 . 129 SER HB3 1 1
918 1 1 1 1 96 ASN HB3 . 93 ASN HB3 1 1
918 1 2 1 1 133 LEU H . 130 LEU H 1 1
919 1 1 1 1 96 ASN HD21 . 93 ASN HD21 1 1
919 1 2 1 1 97 ALA H . 94 ALA H 1 1
920 1 1 1 1 96 ASN HD21 . 93 ASN HD21 1 1
920 1 2 1 1 98 ALA H . 95 ALA H 1 1
921 1 1 1 1 96 ASN HD21 . 93 ASN HD21 1 1
921 1 2 1 1 99 ASP H . 96 ASP H 1 1
922 1 1 1 1 96 ASN HD22 . 93 ASN HD22 1 1
922 1 2 1 1 97 ALA H . 94 ALA H 1 1
923 1 1 1 1 96 ASN HD22 . 93 ASN HD22 1 1
923 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
924 1 1 1 1 97 ALA H . 94 ALA H 1 1
924 1 2 1 1 98 ALA H . 95 ALA H 1 1
925 1 1 1 1 97 ALA H . 94 ALA H 1 1
925 1 2 1 1 99 ASP H . 96 ASP H 1 1
926 1 1 1 1 97 ALA H . 94 ALA H 1 1
926 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
927 1 1 1 1 97 ALA H . 94 ALA H 1 1
927 1 2 1 1 102 PHE QE . 99 PHE QE 1 1
928 1 1 1 1 97 ALA H . 94 ALA H 1 1
928 1 2 1 1 132 SER HA . 129 SER HA 1 1
929 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
929 1 2 1 1 98 ALA H . 95 ALA H 1 1
930 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
930 1 2 1 1 99 ASP H . 96 ASP H 1 1
931 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
931 1 2 1 1 102 PHE H . 99 PHE H 1 1
932 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
932 1 2 1 1 102 PHE HA . 99 PHE HA 1 1
933 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
933 1 2 1 1 102 PHE HB3 . 99 PHE HB3 1 1
934 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
934 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
935 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
935 1 2 1 1 102 PHE QE . 99 PHE QE 1 1
936 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
936 1 2 1 1 103 GLN QG . 100 GLN QG 1 1
937 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
937 1 2 1 1 98 ALA H . 95 ALA H 1 1
938 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
938 1 2 1 1 98 ALA HA . 95 ALA HA 1 1
939 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
939 1 2 1 1 99 ASP H . 96 ASP H 1 1
940 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
940 1 2 1 1 102 PHE HB3 . 99 PHE HB3 1 1
941 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
941 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
942 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
942 1 2 1 1 102 PHE QE . 99 PHE QE 1 1
943 1 1 1 1 98 ALA H . 95 ALA H 1 1
943 1 2 1 1 98 ALA MB . 95 ALA QB 1 1
944 1 1 1 1 98 ALA H . 95 ALA H 1 1
944 1 2 1 1 99 ASP H . 96 ASP H 1 1
945 1 1 1 1 98 ALA H . 95 ALA H 1 1
945 1 2 1 1 99 ASP QB . 96 ASP QB 1 1
946 1 1 1 1 98 ALA MB . 95 ALA QB 1 1
946 1 2 1 1 99 ASP H . 96 ASP H 1 1
947 1 1 1 1 99 ASP H . 96 ASP H 1 1
947 1 2 1 1 99 ASP QB . 96 ASP QB 1 1
948 1 1 1 1 99 ASP H . 96 ASP H 1 1
948 1 2 1 1 102 PHE H . 99 PHE H 1 1
949 1 1 1 1 99 ASP H . 96 ASP H 1 1
949 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
950 1 1 1 1 99 ASP H . 96 ASP H 1 1
950 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
951 1 1 1 1 99 ASP HA . 96 ASP HA 1 1
951 1 2 1 1 100 ALA H . 97 ALA H 1 1
952 1 1 1 1 99 ASP HA . 96 ASP HA 1 1
952 1 2 1 1 100 ALA HA . 97 ALA HA 1 1
953 1 1 1 1 99 ASP HA . 96 ASP HA 1 1
953 1 2 1 1 100 ALA MB . 97 ALA QB 1 1
954 1 1 1 1 99 ASP HA . 96 ASP HA 1 1
954 1 2 1 1 101 ALA H . 98 ALA H 1 1
955 1 1 1 1 99 ASP HA . 96 ASP HA 1 1
955 1 2 1 1 102 PHE H . 99 PHE H 1 1
956 1 1 1 1 99 ASP QB . 96 ASP QB 1 1
956 1 2 1 1 101 ALA H . 98 ALA H 1 1
957 1 1 1 1 99 ASP QB . 96 ASP QB 1 1
957 1 2 1 1 101 ALA MB . 98 ALA QB 1 1
958 1 1 1 1 99 ASP HB2 . 96 ASP HB2 1 1
958 1 2 1 1 100 ALA H . 97 ALA H 1 1
959 1 1 1 1 99 ASP HB2 . 96 ASP HB2 1 1
959 1 2 1 1 101 ALA H . 98 ALA H 1 1
960 1 1 1 1 99 ASP HB3 . 96 ASP HB3 1 1
960 1 2 1 1 100 ALA H . 97 ALA H 1 1
961 1 1 1 1 99 ASP HB3 . 96 ASP HB3 1 1
961 1 2 1 1 101 ALA H . 98 ALA H 1 1
962 1 1 1 1 100 ALA H . 97 ALA H 1 1
962 1 2 1 1 101 ALA H . 98 ALA H 1 1
963 1 1 1 1 100 ALA HA . 97 ALA HA 1 1
963 1 2 1 1 102 PHE H . 99 PHE H 1 1
964 1 1 1 1 100 ALA MB . 97 ALA QB 1 1
964 1 2 1 1 101 ALA H . 98 ALA H 1 1
965 1 1 1 1 100 ALA MB . 97 ALA QB 1 1
965 1 2 1 1 101 ALA HA . 98 ALA HA 1 1
966 1 1 1 1 101 ALA H . 98 ALA H 1 1
966 1 2 1 1 102 PHE H . 99 PHE H 1 1
967 1 1 1 1 101 ALA H . 98 ALA H 1 1
967 1 2 1 1 102 PHE HA . 99 PHE HA 1 1
968 1 1 1 1 101 ALA H . 98 ALA H 1 1
968 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
969 1 1 1 1 101 ALA HA . 98 ALA HA 1 1
969 1 2 1 1 102 PHE H . 99 PHE H 1 1
970 1 1 1 1 101 ALA HA . 98 ALA HA 1 1
970 1 2 1 1 103 GLN H . 100 GLN H 1 1
971 1 1 1 1 101 ALA HA . 98 ALA HA 1 1
971 1 2 1 1 104 SER H . 101 SER H 1 1
972 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
972 1 2 1 1 102 PHE H . 99 PHE H 1 1
973 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
973 1 2 1 1 102 PHE HA . 99 PHE HA 1 1
974 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
974 1 2 1 1 104 SER H . 101 SER H 1 1
975 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
975 1 2 1 1 104 SER QB . 101 SER QB 1 1
976 1 1 1 1 101 ALA MB . 98 ALA QB 1 1
976 1 2 1 1 105 LEU H . 102 LEU H 1 1
977 1 1 1 1 102 PHE H . 99 PHE H 1 1
977 1 2 1 1 102 PHE HB2 . 99 PHE HB2 1 1
978 1 1 1 1 102 PHE H . 99 PHE H 1 1
978 1 2 1 1 102 PHE HB3 . 99 PHE HB3 1 1
979 1 1 1 1 102 PHE H . 99 PHE H 1 1
979 1 2 1 1 102 PHE QD . 99 PHE QD 1 1
980 1 1 1 1 102 PHE H . 99 PHE H 1 1
980 1 2 1 1 103 GLN H . 100 GLN H 1 1
981 1 1 1 1 102 PHE H . 99 PHE H 1 1
981 1 2 1 1 103 GLN QG . 100 GLN QG 1 1
982 1 1 1 1 102 PHE H . 99 PHE H 1 1
982 1 2 1 1 105 LEU H . 102 LEU H 1 1
983 1 1 1 1 102 PHE H . 99 PHE H 1 1
983 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
984 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
984 1 2 1 1 104 SER H . 101 SER H 1 1
985 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
985 1 2 1 1 105 LEU H . 102 LEU H 1 1
986 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
986 1 2 1 1 105 LEU MD1 . 102 LEU QD1 1 1
987 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
987 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
988 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
988 1 2 1 1 105 LEU MD2 . 102 LEU QD2 1 1
989 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
989 1 2 1 1 105 LEU HG . 102 LEU HG 1 1
990 1 1 1 1 102 PHE HA . 99 PHE HA 1 1
990 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
991 1 1 1 1 102 PHE HB2 . 99 PHE HB2 1 1
991 1 2 1 1 103 GLN H . 100 GLN H 1 1
992 1 1 1 1 102 PHE HB3 . 99 PHE HB3 1 1
992 1 2 1 1 103 GLN H . 100 GLN H 1 1
993 1 1 1 1 102 PHE HB3 . 99 PHE HB3 1 1
993 1 2 1 1 104 SER H . 101 SER H 1 1
994 1 1 1 1 102 PHE QD . 99 PHE QD 1 1
994 1 2 1 1 103 GLN H . 100 GLN H 1 1
995 1 1 1 1 102 PHE QD . 99 PHE QD 1 1
995 1 2 1 1 103 GLN HA . 100 GLN HA 1 1
996 1 1 1 1 102 PHE QD . 99 PHE QD 1 1
996 1 2 1 1 103 GLN QG . 100 GLN QG 1 1
997 1 1 1 1 102 PHE QD . 99 PHE QD 1 1
997 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
998 1 1 1 1 102 PHE QD . 99 PHE QD 1 1
998 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
999 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
999 1 2 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1000 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1000 1 2 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1001 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1001 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
1002 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1002 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1003 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1003 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
1004 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1004 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1005 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1005 1 2 1 1 131 GLN HA . 128 GLN HA 1 1
1006 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1006 1 2 1 1 132 SER H . 129 SER H 1 1
1007 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1007 1 2 1 1 132 SER HA . 129 SER HA 1 1
1008 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1008 1 2 1 1 133 LEU H . 130 LEU H 1 1
1009 1 1 1 1 102 PHE QE . 99 PHE QE 1 1
1009 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1010 1 1 1 1 103 GLN H . 100 GLN H 1 1
1010 1 2 1 1 103 GLN QG . 100 GLN QG 1 1
1011 1 1 1 1 103 GLN H . 100 GLN H 1 1
1011 1 2 1 1 104 SER H . 101 SER H 1 1
1012 1 1 1 1 103 GLN H . 100 GLN H 1 1
1012 1 2 1 1 105 LEU H . 102 LEU H 1 1
1013 1 1 1 1 103 GLN HA . 100 GLN HA 1 1
1013 1 2 1 1 105 LEU H . 102 LEU H 1 1
1014 1 1 1 1 103 GLN HB2 . 100 GLN HB2 1 1
1014 1 2 1 1 104 SER H . 101 SER H 1 1
1015 1 1 1 1 103 GLN HB3 . 100 GLN HB3 1 1
1015 1 2 1 1 104 SER H . 101 SER H 1 1
1016 1 1 1 1 103 GLN QG . 100 GLN QG 1 1
1016 1 2 1 1 104 SER H . 101 SER H 1 1
1017 1 1 1 1 104 SER H . 101 SER H 1 1
1017 1 2 1 1 104 SER HB2 . 101 SER HB2 1 1
1018 1 1 1 1 104 SER H . 101 SER H 1 1
1018 1 2 1 1 104 SER HB3 . 101 SER HB3 1 1
1019 1 1 1 1 104 SER H . 101 SER H 1 1
1019 1 2 1 1 105 LEU H . 102 LEU H 1 1
1020 1 1 1 1 104 SER H . 101 SER H 1 1
1020 1 2 1 1 105 LEU QB . 102 LEU QB 1 1
1021 1 1 1 1 104 SER H . 101 SER H 1 1
1021 1 2 1 1 105 LEU MD1 . 102 LEU QD1 1 1
1022 1 1 1 1 104 SER H . 101 SER H 1 1
1022 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
1023 1 1 1 1 104 SER H . 101 SER H 1 1
1023 1 2 1 1 105 LEU MD2 . 102 LEU QD2 1 1
1024 1 1 1 1 104 SER H . 101 SER H 1 1
1024 1 2 1 1 105 LEU HG . 102 LEU HG 1 1
1025 1 1 1 1 104 SER HB2 . 101 SER HB2 1 1
1025 1 2 1 1 105 LEU H . 102 LEU H 1 1
1026 1 1 1 1 104 SER HB3 . 101 SER HB3 1 1
1026 1 2 1 1 105 LEU H . 102 LEU H 1 1
1027 1 1 1 1 105 LEU H . 102 LEU H 1 1
1027 1 2 1 1 105 LEU MD1 . 102 LEU QD1 1 1
1028 1 1 1 1 105 LEU H . 102 LEU H 1 1
1028 1 2 1 1 105 LEU MD2 . 102 LEU QD2 1 1
1029 1 1 1 1 105 LEU H . 102 LEU H 1 1
1029 1 2 1 1 105 LEU HG . 102 LEU HG 1 1
1030 1 1 1 1 105 LEU H . 102 LEU H 1 1
1030 1 2 1 1 106 ARG H . 103 ARG H 1 1
1031 1 1 1 1 105 LEU H . 102 LEU H 1 1
1031 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1032 1 1 1 1 105 LEU HA . 102 LEU HA 1 1
1032 1 2 1 1 105 LEU QD . 102 LEU QQD 1 1
1033 1 1 1 1 105 LEU HA . 102 LEU HA 1 1
1033 1 2 1 1 106 ARG H . 103 ARG H 1 1
1034 1 1 1 1 105 LEU QB . 102 LEU QB 1 1
1034 1 2 1 1 106 ARG H . 103 ARG H 1 1
1035 1 1 1 1 105 LEU QB . 102 LEU QB 1 1
1035 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1036 1 1 1 1 105 LEU QD . 102 LEU QQD 1 1
1036 1 2 1 1 106 ARG H . 103 ARG H 1 1
1037 1 1 1 1 105 LEU QD . 102 LEU QQD 1 1
1037 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1038 1 1 1 1 106 ARG H . 103 ARG H 1 1
1038 1 2 1 1 106 ARG QD . 103 ARG QD 1 1
1039 1 1 1 1 106 ARG H . 103 ARG H 1 1
1039 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1040 1 1 1 1 106 ARG HA . 103 ARG HA 1 1
1040 1 2 1 1 106 ARG QD . 103 ARG QD 1 1
1041 1 1 1 1 106 ARG HA . 103 ARG HA 1 1
1041 1 2 1 1 107 VAL H . 104 VAL H 1 1
1042 1 1 1 1 106 ARG HA . 103 ARG HA 1 1
1042 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
1043 1 1 1 1 106 ARG HA . 103 ARG HA 1 1
1043 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1044 1 1 1 1 106 ARG HA . 103 ARG HA 1 1
1044 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
1045 1 1 1 1 106 ARG QB . 103 ARG QB 1 1
1045 1 2 1 1 107 VAL H . 104 VAL H 1 1
1046 1 1 1 1 106 ARG QB . 103 ARG QB 1 1
1046 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
1047 1 1 1 1 106 ARG QB . 103 ARG QB 1 1
1047 1 2 1 1 123 ARG H . 120 ARG H 1 1
1048 1 1 1 1 106 ARG QB . 103 ARG QB 1 1
1048 1 2 1 1 124 THR HA . 121 THR HA 1 1
1049 1 1 1 1 106 ARG QD . 103 ARG QD 1 1
1049 1 2 1 1 107 VAL H . 104 VAL H 1 1
1050 1 1 1 1 106 ARG QD . 103 ARG QD 1 1
1050 1 2 1 1 124 THR HA . 121 THR HA 1 1
1051 1 1 1 1 106 ARG QD . 103 ARG QD 1 1
1051 1 2 1 1 125 LEU H . 122 LEU H 1 1
1052 1 1 1 1 106 ARG HD2 . 103 ARG HD2 1 1
1052 1 2 1 1 107 VAL H . 104 VAL H 1 1
1053 1 1 1 1 106 ARG HD2 . 103 ARG HD2 1 1
1053 1 2 1 1 124 THR HA . 121 THR HA 1 1
1054 1 1 1 1 106 ARG HD2 . 103 ARG HD2 1 1
1054 1 2 1 1 124 THR MG . 121 THR QG2 1 1
1055 1 1 1 1 106 ARG HD3 . 103 ARG HD3 1 1
1055 1 2 1 1 107 VAL H . 104 VAL H 1 1
1056 1 1 1 1 106 ARG HD3 . 103 ARG HD3 1 1
1056 1 2 1 1 124 THR HA . 121 THR HA 1 1
1057 1 1 1 1 106 ARG HD3 . 103 ARG HD3 1 1
1057 1 2 1 1 124 THR MG . 121 THR QG2 1 1
1058 1 1 1 1 107 VAL H . 104 VAL H 1 1
1058 1 2 1 1 107 VAL QG . 104 VAL QQG 1 1
1059 1 1 1 1 107 VAL H . 104 VAL H 1 1
1059 1 2 1 1 108 TRP H . 105 TRP H 1 1
1060 1 1 1 1 107 VAL H . 104 VAL H 1 1
1060 1 2 1 1 123 ARG H . 120 ARG H 1 1
1061 1 1 1 1 107 VAL H . 104 VAL H 1 1
1061 1 2 1 1 124 THR HA . 121 THR HA 1 1
1062 1 1 1 1 107 VAL H . 104 VAL H 1 1
1062 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1063 1 1 1 1 107 VAL H . 104 VAL H 1 1
1063 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1064 1 1 1 1 107 VAL HA . 104 VAL HA 1 1
1064 1 2 1 1 108 TRP H . 105 TRP H 1 1
1065 1 1 1 1 107 VAL HA . 104 VAL HA 1 1
1065 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1066 1 1 1 1 107 VAL HB . 104 VAL HB 1 1
1066 1 2 1 1 108 TRP H . 105 TRP H 1 1
1067 1 1 1 1 107 VAL HB . 104 VAL HB 1 1
1067 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1068 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1068 1 2 1 1 108 TRP H . 105 TRP H 1 1
1069 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1069 1 2 1 1 108 TRP HA . 105 TRP HA 1 1
1070 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1070 1 2 1 1 109 GLN H . 106 GLN H 1 1
1071 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1071 1 2 1 1 123 ARG H . 120 ARG H 1 1
1072 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1072 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
1073 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1073 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1074 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1074 1 2 1 1 125 LEU HG . 122 LEU HG 1 1
1075 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1075 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1076 1 1 1 1 107 VAL QG . 104 VAL QQG 1 1
1076 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1077 1 1 1 1 107 VAL MG1 . 104 VAL QG1 1 1
1077 1 2 1 1 108 TRP H . 105 TRP H 1 1
1078 1 1 1 1 107 VAL MG1 . 104 VAL QG1 1 1
1078 1 2 1 1 123 ARG H . 120 ARG H 1 1
1079 1 1 1 1 107 VAL MG1 . 104 VAL QG1 1 1
1079 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1080 1 1 1 1 107 VAL MG2 . 104 VAL QG2 1 1
1080 1 2 1 1 108 TRP H . 105 TRP H 1 1
1081 1 1 1 1 107 VAL MG2 . 104 VAL QG2 1 1
1081 1 2 1 1 123 ARG H . 120 ARG H 1 1
1082 1 1 1 1 107 VAL MG2 . 104 VAL QG2 1 1
1082 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1083 1 1 1 1 108 TRP HA . 105 TRP HA 1 1
1083 1 2 1 1 109 GLN H . 106 GLN H 1 1
1084 1 1 1 1 108 TRP HA . 105 TRP HA 1 1
1084 1 2 1 1 122 LEU HA . 119 LEU HA 1 1
1085 1 1 1 1 108 TRP HA . 105 TRP HA 1 1
1085 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1086 1 1 1 1 108 TRP HA . 105 TRP HA 1 1
1086 1 2 1 1 123 ARG H . 120 ARG H 1 1
1087 1 1 1 1 108 TRP HB2 . 105 TRP HB2 1 1
1087 1 2 1 1 122 LEU MD1 . 119 LEU QD1 1 1
1088 1 1 1 1 108 TRP HB2 . 105 TRP HB2 1 1
1088 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1089 1 1 1 1 108 TRP HB2 . 105 TRP HB2 1 1
1089 1 2 1 1 122 LEU MD2 . 119 LEU QD2 1 1
1090 1 1 1 1 108 TRP HB2 . 105 TRP HB2 1 1
1090 1 2 1 1 122 LEU HG . 119 LEU HG 1 1
1091 1 1 1 1 108 TRP HB3 . 105 TRP HB3 1 1
1091 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1092 1 1 1 1 108 TRP HE1 . 105 TRP HE1 1 1
1092 1 2 1 1 110 ASP HA . 107 ASP HA 1 1
1093 1 1 1 1 108 TRP HE1 . 105 TRP HE1 1 1
1093 1 2 1 1 110 ASP HB2 . 107 ASP HB2 1 1
1094 1 1 1 1 108 TRP HE1 . 105 TRP HE1 1 1
1094 1 2 1 1 117 SER HA . 114 SER HA 1 1
1095 1 1 1 1 108 TRP HE1 . 105 TRP HE1 1 1
1095 1 2 1 1 118 GLN H . 115 GLN H 1 1
1096 1 1 1 1 108 TRP HE1 . 105 TRP HE1 1 1
1096 1 2 1 1 121 GLU QB . 118 GLU QB 1 1
1097 1 1 1 1 109 GLN H . 106 GLN H 1 1
1097 1 2 1 1 110 ASP HB2 . 107 ASP HB2 1 1
1098 1 1 1 1 109 GLN H . 106 GLN H 1 1
1098 1 2 1 1 122 LEU HA . 119 LEU HA 1 1
1099 1 1 1 1 109 GLN H . 106 GLN H 1 1
1099 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1100 1 1 1 1 109 GLN HA . 106 GLN HA 1 1
1100 1 2 1 1 110 ASP H . 107 ASP H 1 1
1101 1 1 1 1 109 GLN QB . 106 GLN QB 1 1
1101 1 2 1 1 110 ASP H . 107 ASP H 1 1
1102 1 1 1 1 109 GLN QB . 106 GLN QB 1 1
1102 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1103 1 1 1 1 109 GLN QE . 106 GLN QE2 1 1
1103 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1104 1 1 1 1 109 GLN QG . 106 GLN QG 1 1
1104 1 2 1 1 110 ASP H . 107 ASP H 1 1
1105 1 1 1 1 109 GLN QG . 106 GLN QG 1 1
1105 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1106 1 1 1 1 110 ASP HA . 107 ASP HA 1 1
1106 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1107 1 1 1 1 110 ASP HA . 107 ASP HA 1 1
1107 1 2 1 1 111 LEU HG . 108 LEU HG 1 1
1108 1 1 1 1 110 ASP HA . 107 ASP HA 1 1
1108 1 2 1 1 112 ASN H . 109 ASN H 1 1
1109 1 1 1 1 111 LEU H . 108 LEU H 1 1
1109 1 2 1 1 111 LEU MD1 . 108 LEU QD1 1 1
1110 1 1 1 1 111 LEU H . 108 LEU H 1 1
1110 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1111 1 1 1 1 111 LEU H . 108 LEU H 1 1
1111 1 2 1 1 111 LEU MD2 . 108 LEU QD2 1 1
1112 1 1 1 1 111 LEU H . 108 LEU H 1 1
1112 1 2 1 1 112 ASN H . 109 ASN H 1 1
1113 1 1 1 1 111 LEU H . 108 LEU H 1 1
1113 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1114 1 1 1 1 111 LEU HA . 108 LEU HA 1 1
1114 1 2 1 1 111 LEU QD . 108 LEU QQD 1 1
1115 1 1 1 1 111 LEU HB2 . 108 LEU HB2 1 1
1115 1 2 1 1 112 ASN H . 109 ASN H 1 1
1116 1 1 1 1 111 LEU HB2 . 108 LEU HB2 1 1
1116 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1117 1 1 1 1 111 LEU HB3 . 108 LEU HB3 1 1
1117 1 2 1 1 112 ASN H . 109 ASN H 1 1
1118 1 1 1 1 111 LEU QD . 108 LEU QQD 1 1
1118 1 2 1 1 112 ASN H . 109 ASN H 1 1
1119 1 1 1 1 111 LEU QD . 108 LEU QQD 1 1
1119 1 2 1 1 112 ASN QD . 109 ASN QD2 1 1
1120 1 1 1 1 111 LEU QD . 108 LEU QQD 1 1
1120 1 2 1 1 120 ASN QD . 117 ASN QD2 1 1
1121 1 1 1 1 111 LEU QD . 108 LEU QQD 1 1
1121 1 2 1 1 121 GLU HA . 118 GLU HA 1 1
1122 1 1 1 1 111 LEU QD . 108 LEU QQD 1 1
1122 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1123 1 1 1 1 111 LEU MD1 . 108 LEU QD1 1 1
1123 1 2 1 1 112 ASN H . 109 ASN H 1 1
1124 1 1 1 1 111 LEU MD2 . 108 LEU QD2 1 1
1124 1 2 1 1 112 ASN H . 109 ASN H 1 1
1125 1 1 1 1 111 LEU HG . 108 LEU HG 1 1
1125 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1126 1 1 1 1 112 ASN H . 109 ASN H 1 1
1126 1 2 1 1 113 GLN HA . 110 GLN HA 1 1
1127 1 1 1 1 112 ASN H . 109 ASN H 1 1
1127 1 2 1 1 113 GLN QG . 110 GLN QG 1 1
1128 1 1 1 1 113 GLN H . 110 GLN H 1 1
1128 1 2 1 1 113 GLN QG . 110 GLN QG 1 1
1129 1 1 1 1 114 ASP H . 111 ASP H 1 1
1129 1 2 1 1 115 GLY H . 112 GLY H 1 1
1130 1 1 1 1 115 GLY H . 112 GLY H 1 1
1130 1 2 1 1 116 ILE H . 113 ILE H 1 1
1131 1 1 1 1 116 ILE H . 113 ILE H 1 1
1131 1 2 1 1 116 ILE MD . 113 ILE QD1 1 1
1132 1 1 1 1 116 ILE MG . 113 ILE QG2 1 1
1132 1 2 1 1 117 SER H . 114 SER H 1 1
1133 1 1 1 1 116 ILE MG . 113 ILE QG2 1 1
1133 1 2 1 1 118 GLN H . 115 GLN H 1 1
1134 1 1 1 1 116 ILE MG . 113 ILE QG2 1 1
1134 1 2 1 1 118 GLN HG2 . 115 GLN HG2 1 1
1135 1 1 1 1 116 ILE MG . 113 ILE QG2 1 1
1135 1 2 1 1 118 GLN QG . 115 GLN QG 1 1
1136 1 1 1 1 116 ILE MG . 113 ILE QG2 1 1
1136 1 2 1 1 118 GLN HG3 . 115 GLN HG3 1 1
1137 1 1 1 1 117 SER HA . 114 SER HA 1 1
1137 1 2 1 1 118 GLN H . 115 GLN H 1 1
1138 1 1 1 1 117 SER QB . 114 SER QB 1 1
1138 1 2 1 1 118 GLN H . 115 GLN H 1 1
1139 1 1 1 1 117 SER QB . 114 SER QB 1 1
1139 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1140 1 1 1 1 117 SER QB . 114 SER QB 1 1
1140 1 2 1 1 122 LEU HG . 119 LEU HG 1 1
1141 1 1 1 1 117 SER HB2 . 114 SER HB2 1 1
1141 1 2 1 1 118 GLN H . 115 GLN H 1 1
1142 1 1 1 1 117 SER HB3 . 114 SER HB3 1 1
1142 1 2 1 1 118 GLN H . 115 GLN H 1 1
1143 1 1 1 1 118 GLN H . 115 GLN H 1 1
1143 1 2 1 1 118 GLN HG2 . 115 GLN HG2 1 1
1144 1 1 1 1 118 GLN H . 115 GLN H 1 1
1144 1 2 1 1 118 GLN HG3 . 115 GLN HG3 1 1
1145 1 1 1 1 118 GLN H . 115 GLN H 1 1
1145 1 2 1 1 121 GLU H . 118 GLU H 1 1
1146 1 1 1 1 118 GLN H . 115 GLN H 1 1
1146 1 2 1 1 121 GLU QB . 118 GLU QB 1 1
1147 1 1 1 1 118 GLN H . 115 GLN H 1 1
1147 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1148 1 1 1 1 118 GLN HA . 115 GLN HA 1 1
1148 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1149 1 1 1 1 118 GLN QB . 115 GLN QB 1 1
1149 1 2 1 1 119 ALA H . 116 ALA H 1 1
1150 1 1 1 1 118 GLN QB . 115 GLN QB 1 1
1150 1 2 1 1 121 GLU H . 118 GLU H 1 1
1151 1 1 1 1 118 GLN QB . 115 GLN QB 1 1
1151 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1152 1 1 1 1 119 ALA HA . 116 ALA HA 1 1
1152 1 2 1 1 121 GLU H . 118 GLU H 1 1
1153 1 1 1 1 119 ALA HA . 116 ALA HA 1 1
1153 1 2 1 1 122 LEU H . 119 LEU H 1 1
1154 1 1 1 1 119 ALA HA . 116 ALA HA 1 1
1154 1 2 1 1 122 LEU QB . 119 LEU QB 1 1
1155 1 1 1 1 119 ALA HA . 116 ALA HA 1 1
1155 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1156 1 1 1 1 119 ALA MB . 116 ALA QB 1 1
1156 1 2 1 1 120 ASN H . 117 ASN H 1 1
1157 1 1 1 1 119 ALA MB . 116 ALA QB 1 1
1157 1 2 1 1 121 GLU H . 118 GLU H 1 1
1158 1 1 1 1 120 ASN H . 117 ASN H 1 1
1158 1 2 1 1 121 GLU H . 118 GLU H 1 1
1159 1 1 1 1 120 ASN HA . 117 ASN HA 1 1
1159 1 2 1 1 122 LEU H . 119 LEU H 1 1
1160 1 1 1 1 120 ASN QB . 117 ASN QB 1 1
1160 1 2 1 1 122 LEU H . 119 LEU H 1 1
1161 1 1 1 1 121 GLU H . 118 GLU H 1 1
1161 1 2 1 1 121 GLU HG2 . 118 GLU HG2 1 1
1162 1 1 1 1 121 GLU H . 118 GLU H 1 1
1162 1 2 1 1 121 GLU QG . 118 GLU QG 1 1
1163 1 1 1 1 121 GLU H . 118 GLU H 1 1
1163 1 2 1 1 121 GLU HG3 . 118 GLU HG3 1 1
1164 1 1 1 1 121 GLU H . 118 GLU H 1 1
1164 1 2 1 1 122 LEU H . 119 LEU H 1 1
1165 1 1 1 1 121 GLU H . 118 GLU H 1 1
1165 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1166 1 1 1 1 121 GLU H . 118 GLU H 1 1
1166 1 2 1 1 122 LEU HG . 119 LEU HG 1 1
1167 1 1 1 1 121 GLU QG . 118 GLU QG 1 1
1167 1 2 1 1 122 LEU H . 119 LEU H 1 1
1168 1 1 1 1 121 GLU HG2 . 118 GLU HG2 1 1
1168 1 2 1 1 122 LEU H . 119 LEU H 1 1
1169 1 1 1 1 121 GLU HG3 . 118 GLU HG3 1 1
1169 1 2 1 1 122 LEU H . 119 LEU H 1 1
1170 1 1 1 1 122 LEU H . 119 LEU H 1 1
1170 1 2 1 1 122 LEU MD1 . 119 LEU QD1 1 1
1171 1 1 1 1 122 LEU H . 119 LEU H 1 1
1171 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1172 1 1 1 1 122 LEU H . 119 LEU H 1 1
1172 1 2 1 1 122 LEU MD2 . 119 LEU QD2 1 1
1173 1 1 1 1 122 LEU H . 119 LEU H 1 1
1173 1 2 1 1 122 LEU HG . 119 LEU HG 1 1
1174 1 1 1 1 122 LEU H . 119 LEU H 1 1
1174 1 2 1 1 123 ARG H . 120 ARG H 1 1
1175 1 1 1 1 122 LEU HA . 119 LEU HA 1 1
1175 1 2 1 1 122 LEU QD . 119 LEU QQD 1 1
1176 1 1 1 1 122 LEU HA . 119 LEU HA 1 1
1176 1 2 1 1 123 ARG H . 120 ARG H 1 1
1177 1 1 1 1 122 LEU HA . 119 LEU HA 1 1
1177 1 2 1 1 123 ARG QG . 120 ARG QG 1 1
1178 1 1 1 1 122 LEU QB . 119 LEU QB 1 1
1178 1 2 1 1 123 ARG HA . 120 ARG HA 1 1
1179 1 1 1 1 122 LEU QD . 119 LEU QQD 1 1
1179 1 2 1 1 123 ARG H . 120 ARG H 1 1
1180 1 1 1 1 123 ARG H . 120 ARG H 1 1
1180 1 2 1 1 123 ARG HD2 . 120 ARG HD2 1 1
1181 1 1 1 1 123 ARG H . 120 ARG H 1 1
1181 1 2 1 1 123 ARG QD . 120 ARG QD 1 1
1182 1 1 1 1 123 ARG H . 120 ARG H 1 1
1182 1 2 1 1 123 ARG HD3 . 120 ARG HD3 1 1
1183 1 1 1 1 123 ARG H . 120 ARG H 1 1
1183 1 2 1 1 123 ARG HG2 . 120 ARG HG2 1 1
1184 1 1 1 1 123 ARG H . 120 ARG H 1 1
1184 1 2 1 1 123 ARG QG . 120 ARG QG 1 1
1185 1 1 1 1 123 ARG H . 120 ARG H 1 1
1185 1 2 1 1 123 ARG HG3 . 120 ARG HG3 1 1
1186 1 1 1 1 123 ARG H . 120 ARG H 1 1
1186 1 2 1 1 124 THR H . 121 THR H 1 1
1187 1 1 1 1 123 ARG HA . 120 ARG HA 1 1
1187 1 2 1 1 124 THR H . 121 THR H 1 1
1188 1 1 1 1 123 ARG HA . 120 ARG HA 1 1
1188 1 2 1 1 124 THR MG . 121 THR QG2 1 1
1189 1 1 1 1 123 ARG QB . 120 ARG QB 1 1
1189 1 2 1 1 124 THR H . 121 THR H 1 1
1190 1 1 1 1 123 ARG QB . 120 ARG QB 1 1
1190 1 2 1 1 124 THR MG . 121 THR QG2 1 1
1191 1 1 1 1 123 ARG QB . 120 ARG QB 1 1
1191 1 2 1 1 127 GLU QB . 124 GLU QB 1 1
1192 1 1 1 1 123 ARG QB . 120 ARG QB 1 1
1192 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1193 1 1 1 1 123 ARG HB2 . 120 ARG HB2 1 1
1193 1 2 1 1 124 THR H . 121 THR H 1 1
1194 1 1 1 1 123 ARG HB2 . 120 ARG HB2 1 1
1194 1 2 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1195 1 1 1 1 123 ARG HB2 . 120 ARG HB2 1 1
1195 1 2 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1196 1 1 1 1 123 ARG HB3 . 120 ARG HB3 1 1
1196 1 2 1 1 124 THR H . 121 THR H 1 1
1197 1 1 1 1 123 ARG HB3 . 120 ARG HB3 1 1
1197 1 2 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1198 1 1 1 1 123 ARG HB3 . 120 ARG HB3 1 1
1198 1 2 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1199 1 1 1 1 123 ARG QD . 120 ARG QD 1 1
1199 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1200 1 1 1 1 123 ARG HD2 . 120 ARG HD2 1 1
1200 1 2 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1201 1 1 1 1 123 ARG HD2 . 120 ARG HD2 1 1
1201 1 2 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1202 1 1 1 1 123 ARG HD3 . 120 ARG HD3 1 1
1202 1 2 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1203 1 1 1 1 123 ARG HD3 . 120 ARG HD3 1 1
1203 1 2 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1204 1 1 1 1 123 ARG QG . 120 ARG QG 1 1
1204 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1205 1 1 1 1 124 THR H . 121 THR H 1 1
1205 1 2 1 1 124 THR MG . 121 THR QG2 1 1
1206 1 1 1 1 124 THR H . 121 THR H 1 1
1206 1 2 1 1 127 GLU H . 124 GLU H 1 1
1207 1 1 1 1 124 THR H . 121 THR H 1 1
1207 1 2 1 1 127 GLU HB2 . 124 GLU HB2 1 1
1208 1 1 1 1 124 THR H . 121 THR H 1 1
1208 1 2 1 1 127 GLU QB . 124 GLU QB 1 1
1209 1 1 1 1 124 THR H . 121 THR H 1 1
1209 1 2 1 1 127 GLU HB3 . 124 GLU HB3 1 1
1210 1 1 1 1 124 THR H . 121 THR H 1 1
1210 1 2 1 1 127 GLU HG2 . 124 GLU HG2 1 1
1211 1 1 1 1 124 THR H . 121 THR H 1 1
1211 1 2 1 1 127 GLU QG . 124 GLU QG 1 1
1212 1 1 1 1 124 THR H . 121 THR H 1 1
1212 1 2 1 1 127 GLU HG3 . 124 GLU HG3 1 1
1213 1 1 1 1 124 THR HA . 121 THR HA 1 1
1213 1 2 1 1 125 LEU H . 122 LEU H 1 1
1214 1 1 1 1 124 THR HA . 121 THR HA 1 1
1214 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
1215 1 1 1 1 124 THR HA . 121 THR HA 1 1
1215 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
1216 1 1 1 1 124 THR HA . 121 THR HA 1 1
1216 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1217 1 1 1 1 124 THR HA . 121 THR HA 1 1
1217 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
1218 1 1 1 1 124 THR HA . 121 THR HA 1 1
1218 1 2 1 1 126 GLU H . 123 GLU H 1 1
1219 1 1 1 1 124 THR HA . 121 THR HA 1 1
1219 1 2 1 1 127 GLU H . 124 GLU H 1 1
1220 1 1 1 1 124 THR HB . 121 THR HB 1 1
1220 1 2 1 1 125 LEU H . 122 LEU H 1 1
1221 1 1 1 1 124 THR HB . 121 THR HB 1 1
1221 1 2 1 1 125 LEU HA . 122 LEU HA 1 1
1222 1 1 1 1 124 THR HB . 121 THR HB 1 1
1222 1 2 1 1 126 GLU H . 123 GLU H 1 1
1223 1 1 1 1 124 THR HB . 121 THR HB 1 1
1223 1 2 1 1 127 GLU H . 124 GLU H 1 1
1224 1 1 1 1 124 THR MG . 121 THR QG2 1 1
1224 1 2 1 1 125 LEU H . 122 LEU H 1 1
1225 1 1 1 1 124 THR MG . 121 THR QG2 1 1
1225 1 2 1 1 126 GLU H . 123 GLU H 1 1
1226 1 1 1 1 124 THR MG . 121 THR QG2 1 1
1226 1 2 1 1 126 GLU QB . 123 GLU QB 1 1
1227 1 1 1 1 124 THR MG . 121 THR QG2 1 1
1227 1 2 1 1 127 GLU H . 124 GLU H 1 1
1228 1 1 1 1 125 LEU H . 122 LEU H 1 1
1228 1 2 1 1 125 LEU MD1 . 122 LEU QD1 1 1
1229 1 1 1 1 125 LEU H . 122 LEU H 1 1
1229 1 2 1 1 125 LEU QD . 122 LEU QQD 1 1
1230 1 1 1 1 125 LEU H . 122 LEU H 1 1
1230 1 2 1 1 125 LEU MD2 . 122 LEU QD2 1 1
1231 1 1 1 1 125 LEU H . 122 LEU H 1 1
1231 1 2 1 1 125 LEU HG . 122 LEU HG 1 1
1232 1 1 1 1 125 LEU H . 122 LEU H 1 1
1232 1 2 1 1 126 GLU H . 123 GLU H 1 1
1233 1 1 1 1 125 LEU H . 122 LEU H 1 1
1233 1 2 1 1 127 GLU H . 124 GLU H 1 1
1234 1 1 1 1 125 LEU H . 122 LEU H 1 1
1234 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1235 1 1 1 1 125 LEU H . 122 LEU H 1 1
1235 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1236 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1236 1 2 1 1 127 GLU H . 124 GLU H 1 1
1237 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1237 1 2 1 1 128 LEU H . 125 LEU H 1 1
1238 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1238 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1239 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1239 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1240 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1240 1 2 1 1 129 GLY H . 126 GLY H 1 1
1241 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1241 1 2 1 1 130 ILE H . 127 ILE H 1 1
1242 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1242 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1243 1 1 1 1 125 LEU HA . 122 LEU HA 1 1
1243 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1244 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1244 1 2 1 1 126 GLU H . 123 GLU H 1 1
1245 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1245 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1246 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1246 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1247 1 1 1 1 125 LEU HB2 . 122 LEU HB2 1 1
1247 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1248 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1248 1 2 1 1 126 GLU H . 123 GLU H 1 1
1249 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1249 1 2 1 1 130 ILE H . 127 ILE H 1 1
1250 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1250 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1251 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1251 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1252 1 1 1 1 125 LEU HB3 . 122 LEU HB3 1 1
1252 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1253 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1253 1 2 1 1 126 GLU H . 123 GLU H 1 1
1254 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1254 1 2 1 1 130 ILE H . 127 ILE H 1 1
1255 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1255 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1256 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1256 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1257 1 1 1 1 125 LEU QD . 122 LEU QQD 1 1
1257 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1258 1 1 1 1 125 LEU HG . 122 LEU HG 1 1
1258 1 2 1 1 126 GLU H . 123 GLU H 1 1
1259 1 1 1 1 125 LEU HG . 122 LEU HG 1 1
1259 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1260 1 1 1 1 125 LEU HG . 122 LEU HG 1 1
1260 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1261 1 1 1 1 125 LEU HG . 122 LEU HG 1 1
1261 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1262 1 1 1 1 126 GLU H . 123 GLU H 1 1
1262 1 2 1 1 126 GLU QB . 123 GLU QB 1 1
1263 1 1 1 1 126 GLU H . 123 GLU H 1 1
1263 1 2 1 1 126 GLU HG2 . 123 GLU HG2 1 1
1264 1 1 1 1 126 GLU H . 123 GLU H 1 1
1264 1 2 1 1 126 GLU HG3 . 123 GLU HG3 1 1
1265 1 1 1 1 126 GLU H . 123 GLU H 1 1
1265 1 2 1 1 127 GLU H . 124 GLU H 1 1
1266 1 1 1 1 126 GLU H . 123 GLU H 1 1
1266 1 2 1 1 128 LEU H . 125 LEU H 1 1
1267 1 1 1 1 126 GLU H . 123 GLU H 1 1
1267 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1268 1 1 1 1 126 GLU H . 123 GLU H 1 1
1268 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1269 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
1269 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1270 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
1270 1 2 1 1 129 GLY H . 126 GLY H 1 1
1271 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
1271 1 2 1 1 130 ILE H . 127 ILE H 1 1
1272 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
1272 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1273 1 1 1 1 126 GLU QB . 123 GLU QB 1 1
1273 1 2 1 1 127 GLU H . 124 GLU H 1 1
1274 1 1 1 1 127 GLU H . 124 GLU H 1 1
1274 1 2 1 1 127 GLU QB . 124 GLU QB 1 1
1275 1 1 1 1 127 GLU H . 124 GLU H 1 1
1275 1 2 1 1 127 GLU QG . 124 GLU QG 1 1
1276 1 1 1 1 127 GLU H . 124 GLU H 1 1
1276 1 2 1 1 128 LEU H . 125 LEU H 1 1
1277 1 1 1 1 127 GLU H . 124 GLU H 1 1
1277 1 2 1 1 129 GLY H . 126 GLY H 1 1
1278 1 1 1 1 127 GLU HA . 124 GLU HA 1 1
1278 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1279 1 1 1 1 127 GLU HA . 124 GLU HA 1 1
1279 1 2 1 1 129 GLY H . 126 GLY H 1 1
1280 1 1 1 1 127 GLU QB . 124 GLU QB 1 1
1280 1 2 1 1 128 LEU HA . 125 LEU HA 1 1
1281 1 1 1 1 127 GLU QB . 124 GLU QB 1 1
1281 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1282 1 1 1 1 127 GLU QB . 124 GLU QB 1 1
1282 1 2 1 1 129 GLY H . 126 GLY H 1 1
1283 1 1 1 1 127 GLU HB2 . 124 GLU HB2 1 1
1283 1 2 1 1 128 LEU H . 125 LEU H 1 1
1284 1 1 1 1 127 GLU HB3 . 124 GLU HB3 1 1
1284 1 2 1 1 128 LEU H . 125 LEU H 1 1
1285 1 1 1 1 127 GLU QG . 124 GLU QG 1 1
1285 1 2 1 1 128 LEU H . 125 LEU H 1 1
1286 1 1 1 1 127 GLU QG . 124 GLU QG 1 1
1286 1 2 1 1 129 GLY H . 126 GLY H 1 1
1287 1 1 1 1 127 GLU HG2 . 124 GLU HG2 1 1
1287 1 2 1 1 128 LEU H . 125 LEU H 1 1
1288 1 1 1 1 127 GLU HG3 . 124 GLU HG3 1 1
1288 1 2 1 1 128 LEU H . 125 LEU H 1 1
1289 1 1 1 1 128 LEU H . 125 LEU H 1 1
1289 1 2 1 1 128 LEU QB . 125 LEU QB 1 1
1290 1 1 1 1 128 LEU H . 125 LEU H 1 1
1290 1 2 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1291 1 1 1 1 128 LEU H . 125 LEU H 1 1
1291 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1292 1 1 1 1 128 LEU H . 125 LEU H 1 1
1292 1 2 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1293 1 1 1 1 128 LEU H . 125 LEU H 1 1
1293 1 2 1 1 128 LEU HG . 125 LEU HG 1 1
1294 1 1 1 1 128 LEU H . 125 LEU H 1 1
1294 1 2 1 1 129 GLY H . 126 GLY H 1 1
1295 1 1 1 1 128 LEU H . 125 LEU H 1 1
1295 1 2 1 1 129 GLY HA2 . 126 GLY HA2 1 1
1296 1 1 1 1 128 LEU H . 125 LEU H 1 1
1296 1 2 1 1 129 GLY QA . 126 GLY QA 1 1
1297 1 1 1 1 128 LEU H . 125 LEU H 1 1
1297 1 2 1 1 129 GLY HA3 . 126 GLY HA3 1 1
1298 1 1 1 1 128 LEU H . 125 LEU H 1 1
1298 1 2 1 1 130 ILE H . 127 ILE H 1 1
1299 1 1 1 1 128 LEU H . 125 LEU H 1 1
1299 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1300 1 1 1 1 128 LEU HA . 125 LEU HA 1 1
1300 1 2 1 1 128 LEU QD . 125 LEU QQD 1 1
1301 1 1 1 1 128 LEU HA . 125 LEU HA 1 1
1301 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1302 1 1 1 1 128 LEU QB . 125 LEU QB 1 1
1302 1 2 1 1 129 GLY H . 126 GLY H 1 1
1303 1 1 1 1 128 LEU QB . 125 LEU QB 1 1
1303 1 2 1 1 130 ILE H . 127 ILE H 1 1
1304 1 1 1 1 128 LEU QB . 125 LEU QB 1 1
1304 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1305 1 1 1 1 128 LEU QD . 125 LEU QQD 1 1
1305 1 2 1 1 129 GLY H . 126 GLY H 1 1
1306 1 1 1 1 128 LEU QD . 125 LEU QQD 1 1
1306 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1307 1 1 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1307 1 2 1 1 129 GLY H . 126 GLY H 1 1
1308 1 1 1 1 128 LEU MD1 . 125 LEU QD1 1 1
1308 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1309 1 1 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1309 1 2 1 1 129 GLY H . 126 GLY H 1 1
1310 1 1 1 1 128 LEU MD2 . 125 LEU QD2 1 1
1310 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1311 1 1 1 1 129 GLY H . 126 GLY H 1 1
1311 1 2 1 1 130 ILE H . 127 ILE H 1 1
1312 1 1 1 1 129 GLY H . 126 GLY H 1 1
1312 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1313 1 1 1 1 129 GLY H . 126 GLY H 1 1
1313 1 2 1 1 130 ILE QG . 127 ILE QG1 1 1
1314 1 1 1 1 129 GLY H . 126 GLY H 1 1
1314 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1315 1 1 1 1 129 GLY QA . 126 GLY QA 1 1
1315 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1316 1 1 1 1 129 GLY HA2 . 126 GLY HA2 1 1
1316 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1317 1 1 1 1 129 GLY HA3 . 126 GLY HA3 1 1
1317 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1318 1 1 1 1 130 ILE H . 127 ILE H 1 1
1318 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
1319 1 1 1 1 130 ILE H . 127 ILE H 1 1
1319 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
1320 1 1 1 1 130 ILE H . 127 ILE H 1 1
1320 1 2 1 1 130 ILE QG . 127 ILE QG1 1 1
1321 1 1 1 1 130 ILE H . 127 ILE H 1 1
1321 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1322 1 1 1 1 130 ILE H . 127 ILE H 1 1
1322 1 2 1 1 131 GLN H . 128 GLN H 1 1
1323 1 1 1 1 130 ILE H . 127 ILE H 1 1
1323 1 2 1 1 159 THR H . 156 THR H 1 1
1324 1 1 1 1 130 ILE H . 127 ILE H 1 1
1324 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1325 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1325 1 2 1 1 131 GLN H . 128 GLN H 1 1
1326 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1326 1 2 1 1 131 GLN HA . 128 GLN HA 1 1
1327 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1327 1 2 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1328 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1328 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1329 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1329 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1330 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1330 1 2 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1331 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1331 1 2 1 1 158 LYS HB3 . 155 LYS HB3 1 1
1332 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1332 1 2 1 1 158 LYS HG2 . 155 LYS HG2 1 1
1333 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1333 1 2 1 1 159 THR H . 156 THR H 1 1
1334 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
1334 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1335 1 1 1 1 130 ILE MD . 127 ILE QD1 1 1
1335 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
1336 1 1 1 1 130 ILE MD . 127 ILE QD1 1 1
1336 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1337 1 1 1 1 130 ILE MD . 127 ILE QD1 1 1
1337 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1338 1 1 1 1 130 ILE MD . 127 ILE QD1 1 1
1338 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1339 1 1 1 1 130 ILE QG . 127 ILE QG1 1 1
1339 1 2 1 1 131 GLN H . 128 GLN H 1 1
1340 1 1 1 1 130 ILE QG . 127 ILE QG1 1 1
1340 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1341 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1341 1 2 1 1 131 GLN H . 128 GLN H 1 1
1342 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1342 1 2 1 1 131 GLN HA . 128 GLN HA 1 1
1343 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1343 1 2 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1344 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1344 1 2 1 1 132 SER H . 129 SER H 1 1
1345 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1345 1 2 1 1 132 SER HA . 129 SER HA 1 1
1346 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1346 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1347 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1347 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1348 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1348 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1349 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1349 1 2 1 1 157 THR H . 154 THR H 1 1
1350 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1350 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1351 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
1351 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1352 1 1 1 1 131 GLN H . 128 GLN H 1 1
1352 1 2 1 1 131 GLN HG2 . 128 GLN HG2 1 1
1353 1 1 1 1 131 GLN H . 128 GLN H 1 1
1353 1 2 1 1 131 GLN QG . 128 GLN QG 1 1
1354 1 1 1 1 131 GLN H . 128 GLN H 1 1
1354 1 2 1 1 131 GLN HG3 . 128 GLN HG3 1 1
1355 1 1 1 1 131 GLN H . 128 GLN H 1 1
1355 1 2 1 1 132 SER H . 129 SER H 1 1
1356 1 1 1 1 131 GLN H . 128 GLN H 1 1
1356 1 2 1 1 157 THR HB . 154 THR HB 1 1
1357 1 1 1 1 131 GLN H . 128 GLN H 1 1
1357 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1358 1 1 1 1 131 GLN H . 128 GLN H 1 1
1358 1 2 1 1 158 LYS HG2 . 155 LYS HG2 1 1
1359 1 1 1 1 131 GLN H . 128 GLN H 1 1
1359 1 2 1 1 159 THR H . 156 THR H 1 1
1360 1 1 1 1 131 GLN H . 128 GLN H 1 1
1360 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1361 1 1 1 1 131 GLN HA . 128 GLN HA 1 1
1361 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1362 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1362 1 2 1 1 132 SER H . 129 SER H 1 1
1363 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1363 1 2 1 1 157 THR HB . 154 THR HB 1 1
1364 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1364 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1365 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1365 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1366 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1366 1 2 1 1 159 THR H . 156 THR H 1 1
1367 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1367 1 2 1 1 159 THR HA . 156 THR HA 1 1
1368 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1368 1 2 1 1 159 THR HB . 156 THR HB 1 1
1369 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1369 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1370 1 1 1 1 131 GLN HB2 . 128 GLN HB2 1 1
1370 1 2 1 1 161 GLY H . 158 GLY H 1 1
1371 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1371 1 2 1 1 132 SER H . 129 SER H 1 1
1372 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1372 1 2 1 1 157 THR H . 154 THR H 1 1
1373 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1373 1 2 1 1 157 THR HB . 154 THR HB 1 1
1374 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1374 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1375 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1375 1 2 1 1 159 THR HA . 156 THR HA 1 1
1376 1 1 1 1 131 GLN HB3 . 128 GLN HB3 1 1
1376 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1377 1 1 1 1 131 GLN QE . 128 GLN QE2 1 1
1377 1 2 1 1 159 THR HA . 156 THR HA 1 1
1378 1 1 1 1 131 GLN QE . 128 GLN QE2 1 1
1378 1 2 1 1 159 THR HB . 156 THR HB 1 1
1379 1 1 1 1 131 GLN QE . 128 GLN QE2 1 1
1379 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1380 1 1 1 1 131 GLN HE21 . 128 GLN HE21 1 1
1380 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1381 1 1 1 1 131 GLN HE22 . 128 GLN HE22 1 1
1381 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1382 1 1 1 1 131 GLN QG . 128 GLN QG 1 1
1382 1 2 1 1 132 SER H . 129 SER H 1 1
1383 1 1 1 1 131 GLN QG . 128 GLN QG 1 1
1383 1 2 1 1 132 SER QB . 129 SER QB 1 1
1384 1 1 1 1 131 GLN QG . 128 GLN QG 1 1
1384 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1385 1 1 1 1 131 GLN QG . 128 GLN QG 1 1
1385 1 2 1 1 159 THR HA . 156 THR HA 1 1
1386 1 1 1 1 131 GLN QG . 128 GLN QG 1 1
1386 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1387 1 1 1 1 131 GLN HG2 . 128 GLN HG2 1 1
1387 1 2 1 1 132 SER H . 129 SER H 1 1
1388 1 1 1 1 131 GLN HG3 . 128 GLN HG3 1 1
1388 1 2 1 1 132 SER H . 129 SER H 1 1
1389 1 1 1 1 132 SER H . 129 SER H 1 1
1389 1 2 1 1 133 LEU H . 130 LEU H 1 1
1390 1 1 1 1 132 SER H . 129 SER H 1 1
1390 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1391 1 1 1 1 132 SER H . 129 SER H 1 1
1391 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1392 1 1 1 1 132 SER H . 129 SER H 1 1
1392 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1393 1 1 1 1 132 SER H . 129 SER H 1 1
1393 1 2 1 1 157 THR H . 154 THR H 1 1
1394 1 1 1 1 132 SER H . 129 SER H 1 1
1394 1 2 1 1 157 THR HB . 154 THR HB 1 1
1395 1 1 1 1 132 SER H . 129 SER H 1 1
1395 1 2 1 1 157 THR MG . 154 THR QG2 1 1
1396 1 1 1 1 132 SER H . 129 SER H 1 1
1396 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1397 1 1 1 1 132 SER HA . 129 SER HA 1 1
1397 1 2 1 1 133 LEU H . 130 LEU H 1 1
1398 1 1 1 1 132 SER HA . 129 SER HA 1 1
1398 1 2 1 1 133 LEU MD1 . 130 LEU QD1 1 1
1399 1 1 1 1 132 SER HA . 129 SER HA 1 1
1399 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1400 1 1 1 1 132 SER HA . 129 SER HA 1 1
1400 1 2 1 1 133 LEU MD2 . 130 LEU QD2 1 1
1401 1 1 1 1 132 SER QB . 129 SER QB 1 1
1401 1 2 1 1 133 LEU H . 130 LEU H 1 1
1402 1 1 1 1 132 SER QB . 129 SER QB 1 1
1402 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1403 1 1 1 1 133 LEU H . 130 LEU H 1 1
1403 1 2 1 1 133 LEU MD1 . 130 LEU QD1 1 1
1404 1 1 1 1 133 LEU H . 130 LEU H 1 1
1404 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1405 1 1 1 1 133 LEU H . 130 LEU H 1 1
1405 1 2 1 1 133 LEU MD2 . 130 LEU QD2 1 1
1406 1 1 1 1 133 LEU H . 130 LEU H 1 1
1406 1 2 1 1 133 LEU HG . 130 LEU HG 1 1
1407 1 1 1 1 133 LEU H . 130 LEU H 1 1
1407 1 2 1 1 134 ASP H . 131 ASP H 1 1
1408 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1408 1 2 1 1 133 LEU QD . 130 LEU QQD 1 1
1409 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1409 1 2 1 1 156 TYR H . 153 TYR H 1 1
1410 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1410 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1411 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1411 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1412 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1412 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1413 1 1 1 1 133 LEU HA . 130 LEU HA 1 1
1413 1 2 1 1 157 THR H . 154 THR H 1 1
1414 1 1 1 1 133 LEU HB3 . 130 LEU HB3 1 1
1414 1 2 1 1 134 ASP H . 131 ASP H 1 1
1415 1 1 1 1 133 LEU HB3 . 130 LEU HB3 1 1
1415 1 2 1 1 166 MET ME . 163 MET QE 1 1
1416 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1416 1 2 1 1 134 ASP H . 131 ASP H 1 1
1417 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1417 1 2 1 1 156 TYR H . 153 TYR H 1 1
1418 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1418 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1419 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1419 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1420 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1420 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1421 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1421 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1422 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1422 1 2 1 1 157 THR H . 154 THR H 1 1
1423 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1423 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
1424 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1424 1 2 1 1 166 MET ME . 163 MET QE 1 1
1425 1 1 1 1 133 LEU QD . 130 LEU QQD 1 1
1425 1 2 1 1 166 MET QG . 163 MET QG 1 1
1426 1 1 1 1 133 LEU MD1 . 130 LEU QD1 1 1
1426 1 2 1 1 166 MET ME . 163 MET QE 1 1
1427 1 1 1 1 133 LEU MD2 . 130 LEU QD2 1 1
1427 1 2 1 1 166 MET ME . 163 MET QE 1 1
1428 1 1 1 1 134 ASP H . 131 ASP H 1 1
1428 1 2 1 1 134 ASP QB . 131 ASP QB 1 1
1429 1 1 1 1 134 ASP H . 131 ASP H 1 1
1429 1 2 1 1 135 LEU H . 132 LEU H 1 1
1430 1 1 1 1 134 ASP H . 131 ASP H 1 1
1430 1 2 1 1 156 TYR H . 153 TYR H 1 1
1431 1 1 1 1 134 ASP H . 131 ASP H 1 1
1431 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1432 1 1 1 1 134 ASP H . 131 ASP H 1 1
1432 1 2 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1433 1 1 1 1 134 ASP H . 131 ASP H 1 1
1433 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1434 1 1 1 1 134 ASP H . 131 ASP H 1 1
1434 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1435 1 1 1 1 134 ASP H . 131 ASP H 1 1
1435 1 2 1 1 157 THR H . 154 THR H 1 1
1436 1 1 1 1 134 ASP H . 131 ASP H 1 1
1436 1 2 1 1 166 MET ME . 163 MET QE 1 1
1437 1 1 1 1 134 ASP HA . 131 ASP HA 1 1
1437 1 2 1 1 135 LEU H . 132 LEU H 1 1
1438 1 1 1 1 134 ASP HA . 131 ASP HA 1 1
1438 1 2 1 1 136 ALA H . 133 ALA H 1 1
1439 1 1 1 1 134 ASP QB . 131 ASP QB 1 1
1439 1 2 1 1 135 LEU H . 132 LEU H 1 1
1440 1 1 1 1 134 ASP QB . 131 ASP QB 1 1
1440 1 2 1 1 136 ALA H . 133 ALA H 1 1
1441 1 1 1 1 134 ASP QB . 131 ASP QB 1 1
1441 1 2 1 1 136 ALA MB . 133 ALA QB 1 1
1442 1 1 1 1 134 ASP QB . 131 ASP QB 1 1
1442 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1443 1 1 1 1 134 ASP QB . 131 ASP QB 1 1
1443 1 2 1 1 157 THR H . 154 THR H 1 1
1444 1 1 1 1 134 ASP HB2 . 131 ASP HB2 1 1
1444 1 2 1 1 135 LEU H . 132 LEU H 1 1
1445 1 1 1 1 134 ASP HB3 . 131 ASP HB3 1 1
1445 1 2 1 1 135 LEU H . 132 LEU H 1 1
1446 1 1 1 1 135 LEU H . 132 LEU H 1 1
1446 1 2 1 1 135 LEU HB2 . 132 LEU HB2 1 1
1447 1 1 1 1 135 LEU H . 132 LEU H 1 1
1447 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
1448 1 1 1 1 135 LEU H . 132 LEU H 1 1
1448 1 2 1 1 135 LEU HG . 132 LEU HG 1 1
1449 1 1 1 1 135 LEU H . 132 LEU H 1 1
1449 1 2 1 1 136 ALA H . 133 ALA H 1 1
1450 1 1 1 1 135 LEU H . 132 LEU H 1 1
1450 1 2 1 1 136 ALA MB . 133 ALA QB 1 1
1451 1 1 1 1 135 LEU HA . 132 LEU HA 1 1
1451 1 2 1 1 135 LEU QD . 132 LEU QQD 1 1
1452 1 1 1 1 135 LEU HB2 . 132 LEU HB2 1 1
1452 1 2 1 1 136 ALA H . 133 ALA H 1 1
1453 1 1 1 1 135 LEU HB3 . 132 LEU HB3 1 1
1453 1 2 1 1 136 ALA H . 133 ALA H 1 1
1454 1 1 1 1 135 LEU QD . 132 LEU QQD 1 1
1454 1 2 1 1 136 ALA H . 133 ALA H 1 1
1455 1 1 1 1 136 ALA H . 133 ALA H 1 1
1455 1 2 1 1 137 TYR H . 134 TYR H 1 1
1456 1 1 1 1 136 ALA HA . 133 ALA HA 1 1
1456 1 2 1 1 137 TYR H . 134 TYR H 1 1
1457 1 1 1 1 136 ALA HA . 133 ALA HA 1 1
1457 1 2 1 1 137 TYR QB . 134 TYR QB 1 1
1458 1 1 1 1 136 ALA MB . 133 ALA QB 1 1
1458 1 2 1 1 137 TYR H . 134 TYR H 1 1
1459 1 1 1 1 136 ALA MB . 133 ALA QB 1 1
1459 1 2 1 1 137 TYR HA . 134 TYR HA 1 1
1460 1 1 1 1 137 TYR H . 134 TYR H 1 1
1460 1 2 1 1 137 TYR QE . 134 TYR QE 1 1
1461 1 1 1 1 137 TYR H . 134 TYR H 1 1
1461 1 2 1 1 138 LYS H . 135 LYS H 1 1
1462 1 1 1 1 137 TYR HA . 134 TYR HA 1 1
1462 1 2 1 1 138 LYS H . 135 LYS H 1 1
1463 1 1 1 1 137 TYR HA . 134 TYR HA 1 1
1463 1 2 1 1 153 GLN H . 150 GLN H 1 1
1464 1 1 1 1 137 TYR QB . 134 TYR QB 1 1
1464 1 2 1 1 138 LYS H . 135 LYS H 1 1
1465 1 1 1 1 137 TYR QB . 134 TYR QB 1 1
1465 1 2 1 1 138 LYS HB2 . 135 LYS HB2 1 1
1466 1 1 1 1 137 TYR QD . 134 TYR QD 1 1
1466 1 2 1 1 152 GLN QB . 149 GLN QB 1 1
1467 1 1 1 1 137 TYR QD . 134 TYR QD 1 1
1467 1 2 1 1 152 GLN HG2 . 149 GLN HG2 1 1
1468 1 1 1 1 137 TYR QD . 134 TYR QD 1 1
1468 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1469 1 1 1 1 137 TYR QD . 134 TYR QD 1 1
1469 1 2 1 1 152 GLN HG3 . 149 GLN HG3 1 1
1470 1 1 1 1 137 TYR QD . 134 TYR QD 1 1
1470 1 2 1 1 153 GLN H . 150 GLN H 1 1
1471 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1471 1 2 1 1 151 ALA MB . 148 ALA QB 1 1
1472 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1472 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1473 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1473 1 2 1 1 152 GLN QB . 149 GLN QB 1 1
1474 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1474 1 2 1 1 152 GLN HG2 . 149 GLN HG2 1 1
1475 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1475 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1476 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1476 1 2 1 1 152 GLN HG3 . 149 GLN HG3 1 1
1477 1 1 1 1 137 TYR QE . 134 TYR QE 1 1
1477 1 2 1 1 168 ASP QB . 165 ASP QB 1 1
1478 1 1 1 1 138 LYS H . 135 LYS H 1 1
1478 1 2 1 1 138 LYS HB3 . 135 LYS HB3 1 1
1479 1 1 1 1 138 LYS H . 135 LYS H 1 1
1479 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1480 1 1 1 1 138 LYS H . 135 LYS H 1 1
1480 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1481 1 1 1 1 138 LYS H . 135 LYS H 1 1
1481 1 2 1 1 153 GLN H . 150 GLN H 1 1
1482 1 1 1 1 138 LYS HB2 . 135 LYS HB2 1 1
1482 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1483 1 1 1 1 138 LYS HB2 . 135 LYS HB2 1 1
1483 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1484 1 1 1 1 138 LYS HB3 . 135 LYS HB3 1 1
1484 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1485 1 1 1 1 138 LYS HB3 . 135 LYS HB3 1 1
1485 1 2 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1486 1 1 1 1 138 LYS HB3 . 135 LYS HB3 1 1
1486 1 2 1 1 153 GLN H . 150 GLN H 1 1
1487 1 1 1 1 138 LYS HB3 . 135 LYS HB3 1 1
1487 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1488 1 1 1 1 138 LYS QD . 135 LYS QD 1 1
1488 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1489 1 1 1 1 138 LYS QE . 135 LYS QE 1 1
1489 1 2 1 1 140 VAL HB . 137 VAL HB 1 1
1490 1 1 1 1 138 LYS QE . 135 LYS QE 1 1
1490 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1491 1 1 1 1 138 LYS QE . 135 LYS QE 1 1
1491 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1492 1 1 1 1 138 LYS HG2 . 135 LYS HG2 1 1
1492 1 2 1 1 139 ASP HA . 136 ASP HA 1 1
1493 1 1 1 1 138 LYS HG2 . 135 LYS HG2 1 1
1493 1 2 1 1 153 GLN H . 150 GLN H 1 1
1494 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1494 1 2 1 1 140 VAL H . 137 VAL H 1 1
1495 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1495 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1496 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1496 1 2 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1497 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1497 1 2 1 1 141 ASN H . 138 ASN H 1 1
1498 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1498 1 2 1 1 151 ALA MB . 148 ALA QB 1 1
1499 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1499 1 2 1 1 152 GLN H . 149 GLN H 1 1
1500 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1500 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1501 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1501 1 2 1 1 152 GLN HG2 . 149 GLN HG2 1 1
1502 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1502 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1503 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1503 1 2 1 1 152 GLN HG3 . 149 GLN HG3 1 1
1504 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1504 1 2 1 1 153 GLN H . 150 GLN H 1 1
1505 1 1 1 1 139 ASP HA . 136 ASP HA 1 1
1505 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1506 1 1 1 1 139 ASP QB . 136 ASP QB 1 1
1506 1 2 1 1 140 VAL H . 137 VAL H 1 1
1507 1 1 1 1 140 VAL H . 137 VAL H 1 1
1507 1 2 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1508 1 1 1 1 140 VAL H . 137 VAL H 1 1
1508 1 2 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1509 1 1 1 1 140 VAL H . 137 VAL H 1 1
1509 1 2 1 1 141 ASN H . 138 ASN H 1 1
1510 1 1 1 1 140 VAL H . 137 VAL H 1 1
1510 1 2 1 1 141 ASN HA . 138 ASN HA 1 1
1511 1 1 1 1 140 VAL H . 137 VAL H 1 1
1511 1 2 1 1 141 ASN QB . 138 ASN QB 1 1
1512 1 1 1 1 140 VAL H . 137 VAL H 1 1
1512 1 2 1 1 142 LYS H . 139 LYS H 1 1
1513 1 1 1 1 140 VAL H . 137 VAL H 1 1
1513 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1514 1 1 1 1 140 VAL H . 137 VAL H 1 1
1514 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1515 1 1 1 1 140 VAL H . 137 VAL H 1 1
1515 1 2 1 1 153 GLN H . 150 GLN H 1 1
1516 1 1 1 1 140 VAL HA . 137 VAL HA 1 1
1516 1 2 1 1 142 LYS H . 139 LYS H 1 1
1517 1 1 1 1 140 VAL HB . 137 VAL HB 1 1
1517 1 2 1 1 141 ASN H . 138 ASN H 1 1
1518 1 1 1 1 140 VAL HB . 137 VAL HB 1 1
1518 1 2 1 1 142 LYS H . 139 LYS H 1 1
1519 1 1 1 1 140 VAL HB . 137 VAL HB 1 1
1519 1 2 1 1 142 LYS HA . 139 LYS HA 1 1
1520 1 1 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1520 1 2 1 1 142 LYS H . 139 LYS H 1 1
1521 1 1 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1521 1 2 1 1 153 GLN H . 150 GLN H 1 1
1522 1 1 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1522 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1523 1 1 1 1 140 VAL MG1 . 137 VAL QG1 1 1
1523 1 2 1 1 153 GLN QG . 150 GLN QG 1 1
1524 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1524 1 2 1 1 141 ASN H . 138 ASN H 1 1
1525 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1525 1 2 1 1 141 ASN HA . 138 ASN HA 1 1
1526 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1526 1 2 1 1 141 ASN QB . 138 ASN QB 1 1
1527 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1527 1 2 1 1 142 LYS H . 139 LYS H 1 1
1528 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1528 1 2 1 1 150 LEU HG . 147 LEU HG 1 1
1529 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1529 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1530 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1530 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1531 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1531 1 2 1 1 153 GLN H . 150 GLN H 1 1
1532 1 1 1 1 140 VAL MG2 . 137 VAL QG2 1 1
1532 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1533 1 1 1 1 141 ASN H . 138 ASN H 1 1
1533 1 2 1 1 142 LYS H . 139 LYS H 1 1
1534 1 1 1 1 141 ASN H . 138 ASN H 1 1
1534 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1535 1 1 1 1 141 ASN H . 138 ASN H 1 1
1535 1 2 1 1 151 ALA MB . 148 ALA QB 1 1
1536 1 1 1 1 141 ASN HA . 138 ASN HA 1 1
1536 1 2 1 1 142 LYS H . 139 LYS H 1 1
1537 1 1 1 1 141 ASN HA . 138 ASN HA 1 1
1537 1 2 1 1 149 THR MG . 146 THR QG2 1 1
1538 1 1 1 1 141 ASN HA . 138 ASN HA 1 1
1538 1 2 1 1 150 LEU HB3 . 147 LEU HB3 1 1
1539 1 1 1 1 141 ASN QB . 138 ASN QB 1 1
1539 1 2 1 1 149 THR MG . 146 THR QG2 1 1
1540 1 1 1 1 141 ASN QB . 138 ASN QB 1 1
1540 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1541 1 1 1 1 141 ASN HB2 . 138 ASN HB2 1 1
1541 1 2 1 1 142 LYS H . 139 LYS H 1 1
1542 1 1 1 1 141 ASN HB3 . 138 ASN HB3 1 1
1542 1 2 1 1 142 LYS H . 139 LYS H 1 1
1543 1 1 1 1 142 LYS H . 139 LYS H 1 1
1543 1 2 1 1 150 LEU H . 147 LEU H 1 1
1544 1 1 1 1 142 LYS H . 139 LYS H 1 1
1544 1 2 1 1 150 LEU HB3 . 147 LEU HB3 1 1
1545 1 1 1 1 142 LYS H . 139 LYS H 1 1
1545 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
1546 1 1 1 1 142 LYS H . 139 LYS H 1 1
1546 1 2 1 1 150 LEU HG . 147 LEU HG 1 1
1547 1 1 1 1 142 LYS H . 139 LYS H 1 1
1547 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1548 1 1 1 1 144 LEU H . 141 LEU H 1 1
1548 1 2 1 1 144 LEU MD1 . 141 LEU QD1 1 1
1549 1 1 1 1 144 LEU H . 141 LEU H 1 1
1549 1 2 1 1 144 LEU QD . 141 LEU QQD 1 1
1550 1 1 1 1 144 LEU H . 141 LEU H 1 1
1550 1 2 1 1 144 LEU MD2 . 141 LEU QD2 1 1
1551 1 1 1 1 144 LEU H . 141 LEU H 1 1
1551 1 2 1 1 144 LEU HG . 141 LEU HG 1 1
1552 1 1 1 1 144 LEU H . 141 LEU H 1 1
1552 1 2 1 1 145 GLY H . 142 GLY H 1 1
1553 1 1 1 1 144 LEU H . 141 LEU H 1 1
1553 1 2 1 1 148 ASN QB . 145 ASN QB 1 1
1554 1 1 1 1 144 LEU H . 141 LEU H 1 1
1554 1 2 1 1 149 THR HA . 146 THR HA 1 1
1555 1 1 1 1 144 LEU HA . 141 LEU HA 1 1
1555 1 2 1 1 144 LEU QD . 141 LEU QQD 1 1
1556 1 1 1 1 144 LEU HA . 141 LEU HA 1 1
1556 1 2 1 1 150 LEU H . 147 LEU H 1 1
1557 1 1 1 1 144 LEU QB . 141 LEU QB 1 1
1557 1 2 1 1 150 LEU H . 147 LEU H 1 1
1558 1 1 1 1 144 LEU QD . 141 LEU QQD 1 1
1558 1 2 1 1 148 ASN H . 145 ASN H 1 1
1559 1 1 1 1 144 LEU QD . 141 LEU QQD 1 1
1559 1 2 1 1 148 ASN QB . 145 ASN QB 1 1
1560 1 1 1 1 144 LEU QD . 141 LEU QQD 1 1
1560 1 2 1 1 149 THR HA . 146 THR HA 1 1
1561 1 1 1 1 144 LEU QD . 141 LEU QQD 1 1
1561 1 2 1 1 150 LEU HB3 . 147 LEU HB3 1 1
1562 1 1 1 1 144 LEU MD1 . 141 LEU QD1 1 1
1562 1 2 1 1 149 THR HA . 146 THR HA 1 1
1563 1 1 1 1 144 LEU MD1 . 141 LEU QD1 1 1
1563 1 2 1 1 150 LEU H . 147 LEU H 1 1
1564 1 1 1 1 144 LEU MD1 . 141 LEU QD1 1 1
1564 1 2 1 1 150 LEU HB2 . 147 LEU HB2 1 1
1565 1 1 1 1 144 LEU MD1 . 141 LEU QD1 1 1
1565 1 2 1 1 150 LEU HB3 . 147 LEU HB3 1 1
1566 1 1 1 1 144 LEU MD2 . 141 LEU QD2 1 1
1566 1 2 1 1 149 THR HA . 146 THR HA 1 1
1567 1 1 1 1 144 LEU MD2 . 141 LEU QD2 1 1
1567 1 2 1 1 150 LEU H . 147 LEU H 1 1
1568 1 1 1 1 144 LEU MD2 . 141 LEU QD2 1 1
1568 1 2 1 1 150 LEU HB2 . 147 LEU HB2 1 1
1569 1 1 1 1 144 LEU MD2 . 141 LEU QD2 1 1
1569 1 2 1 1 150 LEU HB3 . 147 LEU HB3 1 1
1570 1 1 1 1 144 LEU HG . 141 LEU HG 1 1
1570 1 2 1 1 148 ASN QB . 145 ASN QB 1 1
1571 1 1 1 1 144 LEU HG . 141 LEU HG 1 1
1571 1 2 1 1 149 THR HA . 146 THR HA 1 1
1572 1 1 1 1 147 GLY H . 144 GLY H 1 1
1572 1 2 1 1 148 ASN H . 145 ASN H 1 1
1573 1 1 1 1 147 GLY QA . 144 GLY QA 1 1
1573 1 2 1 1 172 ALA MB . 169 ALA QB 1 1
1574 1 1 1 1 147 GLY HA2 . 144 GLY HA2 1 1
1574 1 2 1 1 172 ALA MB . 169 ALA QB 1 1
1575 1 1 1 1 147 GLY HA3 . 144 GLY HA3 1 1
1575 1 2 1 1 172 ALA MB . 169 ALA QB 1 1
1576 1 1 1 1 148 ASN H . 145 ASN H 1 1
1576 1 2 1 1 172 ALA MB . 169 ALA QB 1 1
1577 1 1 1 1 148 ASN HA . 145 ASN HA 1 1
1577 1 2 1 1 172 ALA MB . 169 ALA QB 1 1
1578 1 1 1 1 148 ASN QB . 145 ASN QB 1 1
1578 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
1579 1 1 1 1 149 THR H . 146 THR H 1 1
1579 1 2 1 1 170 LEU H . 167 LEU H 1 1
1580 1 1 1 1 149 THR HA . 146 THR HA 1 1
1580 1 2 1 1 150 LEU H . 147 LEU H 1 1
1581 1 1 1 1 149 THR HB . 146 THR HB 1 1
1581 1 2 1 1 150 LEU H . 147 LEU H 1 1
1582 1 1 1 1 149 THR HB . 146 THR HB 1 1
1582 1 2 1 1 170 LEU H . 167 LEU H 1 1
1583 1 1 1 1 149 THR HB . 146 THR HB 1 1
1583 1 2 1 1 170 LEU HB2 . 167 LEU HB2 1 1
1584 1 1 1 1 149 THR HB . 146 THR HB 1 1
1584 1 2 1 1 170 LEU QB . 167 LEU QB 1 1
1585 1 1 1 1 149 THR HB . 146 THR HB 1 1
1585 1 2 1 1 170 LEU HB3 . 167 LEU HB3 1 1
1586 1 1 1 1 149 THR HB . 146 THR HB 1 1
1586 1 2 1 1 170 LEU QD . 167 LEU QQD 1 1
1587 1 1 1 1 149 THR HB . 146 THR HB 1 1
1587 1 2 1 1 170 LEU HG . 167 LEU HG 1 1
1588 1 1 1 1 149 THR MG . 146 THR QG2 1 1
1588 1 2 1 1 150 LEU H . 147 LEU H 1 1
1589 1 1 1 1 149 THR MG . 146 THR QG2 1 1
1589 1 2 1 1 151 ALA H . 148 ALA H 1 1
1590 1 1 1 1 149 THR MG . 146 THR QG2 1 1
1590 1 2 1 1 151 ALA HA . 148 ALA HA 1 1
1591 1 1 1 1 149 THR MG . 146 THR QG2 1 1
1591 1 2 1 1 151 ALA MB . 148 ALA QB 1 1
1592 1 1 1 1 150 LEU H . 147 LEU H 1 1
1592 1 2 1 1 150 LEU QD . 147 LEU QD2 1 1
1593 1 1 1 1 150 LEU H . 147 LEU H 1 1
1593 1 2 1 1 151 ALA H . 148 ALA H 1 1
1594 1 1 1 1 150 LEU H . 147 LEU H 1 1
1594 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1595 1 1 1 1 150 LEU HA . 147 LEU HA 1 1
1595 1 2 1 1 151 ALA MB . 148 ALA QB 1 1
1596 1 1 1 1 150 LEU HA . 147 LEU HA 1 1
1596 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1597 1 1 1 1 150 LEU HB2 . 147 LEU HB2 1 1
1597 1 2 1 1 151 ALA H . 148 ALA H 1 1
1598 1 1 1 1 150 LEU HB2 . 147 LEU HB2 1 1
1598 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1599 1 1 1 1 150 LEU QD . 147 LEU QD1 1 1
1599 1 2 1 1 151 ALA H . 148 ALA H 1 1
1600 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1600 1 2 1 1 152 GLN H . 149 GLN H 1 1
1601 1 1 1 1 150 LEU QD . 147 LEU QD1 1 1
1601 1 2 1 1 153 GLN HA . 150 GLN HA 1 1
1602 1 1 1 1 150 LEU QD . 147 LEU QD2 1 1
1602 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1603 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1603 1 2 1 1 153 GLN QG . 150 GLN QG 1 1
1604 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1604 1 2 1 1 154 GLY H . 151 GLY H 1 1
1605 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1605 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1606 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1606 1 2 1 1 168 ASP H . 165 ASP H 1 1
1607 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1607 1 2 1 1 169 LEU H . 166 LEU H 1 1
1608 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1608 1 2 1 1 169 LEU HA . 166 LEU HA 1 1
1609 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1609 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1610 1 1 1 1 150 LEU QD . 147 LEU QD2 1 1
1610 1 2 1 1 169 LEU HG . 166 LEU HG 1 1
1611 1 1 1 1 150 LEU QD . 147 LEU QQD 1 1
1611 1 2 1 1 170 LEU H . 167 LEU H 1 1
1612 1 1 1 1 150 LEU HG . 147 LEU HG 1 1
1612 1 2 1 1 151 ALA H . 148 ALA H 1 1
1613 1 1 1 1 150 LEU HG . 147 LEU HG 1 1
1613 1 2 1 1 153 GLN QB . 150 GLN QB 1 1
1614 1 1 1 1 151 ALA H . 148 ALA H 1 1
1614 1 2 1 1 152 GLN H . 149 GLN H 1 1
1615 1 1 1 1 151 ALA H . 148 ALA H 1 1
1615 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1616 1 1 1 1 151 ALA H . 148 ALA H 1 1
1616 1 2 1 1 168 ASP H . 165 ASP H 1 1
1617 1 1 1 1 151 ALA H . 148 ALA H 1 1
1617 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1618 1 1 1 1 151 ALA H . 148 ALA H 1 1
1618 1 2 1 1 170 LEU H . 167 LEU H 1 1
1619 1 1 1 1 151 ALA MB . 148 ALA QB 1 1
1619 1 2 1 1 152 GLN H . 149 GLN H 1 1
1620 1 1 1 1 151 ALA MB . 148 ALA QB 1 1
1620 1 2 1 1 152 GLN HA . 149 GLN HA 1 1
1621 1 1 1 1 151 ALA MB . 148 ALA QB 1 1
1621 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1622 1 1 1 1 152 GLN H . 149 GLN H 1 1
1622 1 2 1 1 152 GLN HG2 . 149 GLN HG2 1 1
1623 1 1 1 1 152 GLN H . 149 GLN H 1 1
1623 1 2 1 1 152 GLN QG . 149 GLN QG 1 1
1624 1 1 1 1 152 GLN H . 149 GLN H 1 1
1624 1 2 1 1 152 GLN HG3 . 149 GLN HG3 1 1
1625 1 1 1 1 152 GLN H . 149 GLN H 1 1
1625 1 2 1 1 153 GLN H . 150 GLN H 1 1
1626 1 1 1 1 152 GLN H . 149 GLN H 1 1
1626 1 2 1 1 168 ASP H . 165 ASP H 1 1
1627 1 1 1 1 152 GLN H . 149 GLN H 1 1
1627 1 2 1 1 168 ASP QB . 165 ASP QB 1 1
1628 1 1 1 1 152 GLN H . 149 GLN H 1 1
1628 1 2 1 1 169 LEU HA . 166 LEU HA 1 1
1629 1 1 1 1 152 GLN HA . 149 GLN HA 1 1
1629 1 2 1 1 153 GLN H . 150 GLN H 1 1
1630 1 1 1 1 152 GLN QB . 149 GLN QB 1 1
1630 1 2 1 1 168 ASP H . 165 ASP H 1 1
1631 1 1 1 1 153 GLN HA . 150 GLN HA 1 1
1631 1 2 1 1 154 GLY H . 151 GLY H 1 1
1632 1 1 1 1 153 GLN HA . 150 GLN HA 1 1
1632 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1633 1 1 1 1 153 GLN HA . 150 GLN HA 1 1
1633 1 2 1 1 168 ASP H . 165 ASP H 1 1
1634 1 1 1 1 153 GLN QB . 150 GLN QB 1 1
1634 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1635 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1635 1 2 1 1 154 GLY H . 151 GLY H 1 1
1636 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1636 1 2 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1637 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1637 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1638 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1638 1 2 1 1 165 LYS HB3 . 162 LYS HB3 1 1
1639 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1639 1 2 1 1 165 LYS QD . 162 LYS QD 1 1
1640 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1640 1 2 1 1 166 MET H . 163 MET H 1 1
1641 1 1 1 1 153 GLN QG . 150 GLN QG 1 1
1641 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1642 1 1 1 1 153 GLN HG2 . 150 GLN HG2 1 1
1642 1 2 1 1 154 GLY H . 151 GLY H 1 1
1643 1 1 1 1 153 GLN HG3 . 150 GLN HG3 1 1
1643 1 2 1 1 154 GLY H . 151 GLY H 1 1
1644 1 1 1 1 154 GLY H . 151 GLY H 1 1
1644 1 2 1 1 166 MET H . 163 MET H 1 1
1645 1 1 1 1 154 GLY H . 151 GLY H 1 1
1645 1 2 1 1 166 MET QG . 163 MET QG 1 1
1646 1 1 1 1 154 GLY H . 151 GLY H 1 1
1646 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1647 1 1 1 1 154 GLY H . 151 GLY H 1 1
1647 1 2 1 1 168 ASP H . 165 ASP H 1 1
1648 1 1 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1648 1 2 1 1 166 MET ME . 163 MET QE 1 1
1649 1 1 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1649 1 2 1 1 166 MET HG2 . 163 MET HG2 1 1
1650 1 1 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1650 1 2 1 1 166 MET QG . 163 MET QG 1 1
1651 1 1 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1651 1 2 1 1 166 MET HG3 . 163 MET HG3 1 1
1652 1 1 1 1 154 GLY HA3 . 151 GLY HA3 1 1
1652 1 2 1 1 167 GLY HA2 . 164 GLY HA2 1 1
1653 1 1 1 1 155 SER H . 152 SER H 1 1
1653 1 2 1 1 166 MET HG2 . 163 MET HG2 1 1
1654 1 1 1 1 155 SER H . 152 SER H 1 1
1654 1 2 1 1 166 MET HG3 . 163 MET HG3 1 1
1655 1 1 1 1 155 SER HA . 152 SER HA 1 1
1655 1 2 1 1 156 TYR H . 153 TYR H 1 1
1656 1 1 1 1 155 SER HA . 152 SER HA 1 1
1656 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1657 1 1 1 1 155 SER HA . 152 SER HA 1 1
1657 1 2 1 1 163 THR HB . 160 THR HB 1 1
1658 1 1 1 1 155 SER HA . 152 SER HA 1 1
1658 1 2 1 1 163 THR MG . 160 THR QG2 1 1
1659 1 1 1 1 155 SER HA . 152 SER HA 1 1
1659 1 2 1 1 164 ALA H . 161 ALA H 1 1
1660 1 1 1 1 155 SER HA . 152 SER HA 1 1
1660 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1661 1 1 1 1 155 SER HA . 152 SER HA 1 1
1661 1 2 1 1 166 MET H . 163 MET H 1 1
1662 1 1 1 1 155 SER HA . 152 SER HA 1 1
1662 1 2 1 1 166 MET HG2 . 163 MET HG2 1 1
1663 1 1 1 1 155 SER HA . 152 SER HA 1 1
1663 1 2 1 1 166 MET QG . 163 MET QG 1 1
1664 1 1 1 1 155 SER HA . 152 SER HA 1 1
1664 1 2 1 1 166 MET HG3 . 163 MET HG3 1 1
1665 1 1 1 1 155 SER QB . 152 SER QB 1 1
1665 1 2 1 1 156 TYR H . 153 TYR H 1 1
1666 1 1 1 1 155 SER QB . 152 SER QB 1 1
1666 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1667 1 1 1 1 155 SER QB . 152 SER QB 1 1
1667 1 2 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1668 1 1 1 1 155 SER QB . 152 SER QB 1 1
1668 1 2 1 1 163 THR HB . 160 THR HB 1 1
1669 1 1 1 1 155 SER QB . 152 SER QB 1 1
1669 1 2 1 1 163 THR MG . 160 THR QG2 1 1
1670 1 1 1 1 155 SER QB . 152 SER QB 1 1
1670 1 2 1 1 164 ALA H . 161 ALA H 1 1
1671 1 1 1 1 155 SER QB . 152 SER QB 1 1
1671 1 2 1 1 166 MET H . 163 MET H 1 1
1672 1 1 1 1 155 SER HB2 . 152 SER HB2 1 1
1672 1 2 1 1 156 TYR H . 153 TYR H 1 1
1673 1 1 1 1 155 SER HB2 . 152 SER HB2 1 1
1673 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1674 1 1 1 1 155 SER HB2 . 152 SER HB2 1 1
1674 1 2 1 1 163 THR HB . 160 THR HB 1 1
1675 1 1 1 1 155 SER HB2 . 152 SER HB2 1 1
1675 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1676 1 1 1 1 155 SER HB3 . 152 SER HB3 1 1
1676 1 2 1 1 156 TYR H . 153 TYR H 1 1
1677 1 1 1 1 155 SER HB3 . 152 SER HB3 1 1
1677 1 2 1 1 156 TYR HA . 153 TYR HA 1 1
1678 1 1 1 1 155 SER HB3 . 152 SER HB3 1 1
1678 1 2 1 1 163 THR HB . 160 THR HB 1 1
1679 1 1 1 1 155 SER HB3 . 152 SER HB3 1 1
1679 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1680 1 1 1 1 156 TYR H . 153 TYR H 1 1
1680 1 2 1 1 156 TYR QD . 153 TYR QD 1 1
1681 1 1 1 1 156 TYR H . 153 TYR H 1 1
1681 1 2 1 1 163 THR HB . 160 THR HB 1 1
1682 1 1 1 1 156 TYR H . 153 TYR H 1 1
1682 1 2 1 1 163 THR MG . 160 THR QG2 1 1
1683 1 1 1 1 156 TYR H . 153 TYR H 1 1
1683 1 2 1 1 164 ALA H . 161 ALA H 1 1
1684 1 1 1 1 156 TYR H . 153 TYR H 1 1
1684 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1685 1 1 1 1 156 TYR H . 153 TYR H 1 1
1685 1 2 1 1 166 MET H . 163 MET H 1 1
1686 1 1 1 1 156 TYR H . 153 TYR H 1 1
1686 1 2 1 1 166 MET QG . 163 MET QG 1 1
1687 1 1 1 1 156 TYR HA . 153 TYR HA 1 1
1687 1 2 1 1 157 THR H . 154 THR H 1 1
1688 1 1 1 1 156 TYR HA . 153 TYR HA 1 1
1688 1 2 1 1 157 THR HB . 154 THR HB 1 1
1689 1 1 1 1 156 TYR HB2 . 153 TYR HB2 1 1
1689 1 2 1 1 157 THR H . 154 THR H 1 1
1690 1 1 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1690 1 2 1 1 157 THR H . 154 THR H 1 1
1691 1 1 1 1 156 TYR HB3 . 153 TYR HB3 1 1
1691 1 2 1 1 166 MET ME . 163 MET QE 1 1
1692 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1692 1 2 1 1 157 THR H . 154 THR H 1 1
1693 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1693 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1694 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1694 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
1695 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1695 1 2 1 1 166 MET H . 163 MET H 1 1
1696 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1696 1 2 1 1 166 MET HB2 . 163 MET HB2 1 1
1697 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1697 1 2 1 1 166 MET HB3 . 163 MET HB3 1 1
1698 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1698 1 2 1 1 166 MET HG2 . 163 MET HG2 1 1
1699 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1699 1 2 1 1 166 MET QG . 163 MET QG 1 1
1700 1 1 1 1 156 TYR QD . 153 TYR QD 1 1
1700 1 2 1 1 166 MET HG3 . 163 MET HG3 1 1
1701 1 1 1 1 157 THR H . 154 THR H 1 1
1701 1 2 1 1 157 THR HB . 154 THR HB 1 1
1702 1 1 1 1 157 THR H . 154 THR H 1 1
1702 1 2 1 1 158 LYS H . 155 LYS H 1 1
1703 1 1 1 1 157 THR HA . 154 THR HA 1 1
1703 1 2 1 1 158 LYS H . 155 LYS H 1 1
1704 1 1 1 1 157 THR HA . 154 THR HA 1 1
1704 1 2 1 1 158 LYS HG3 . 155 LYS HG3 1 1
1705 1 1 1 1 157 THR HA . 154 THR HA 1 1
1705 1 2 1 1 163 THR HA . 160 THR HA 1 1
1706 1 1 1 1 157 THR HA . 154 THR HA 1 1
1706 1 2 1 1 163 THR HB . 160 THR HB 1 1
1707 1 1 1 1 157 THR HA . 154 THR HA 1 1
1707 1 2 1 1 163 THR MG . 160 THR QG2 1 1
1708 1 1 1 1 157 THR HA . 154 THR HA 1 1
1708 1 2 1 1 164 ALA H . 161 ALA H 1 1
1709 1 1 1 1 157 THR HB . 154 THR HB 1 1
1709 1 2 1 1 158 LYS H . 155 LYS H 1 1
1710 1 1 1 1 157 THR HB . 154 THR HB 1 1
1710 1 2 1 1 158 LYS HA . 155 LYS HA 1 1
1711 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1711 1 2 1 1 158 LYS H . 155 LYS H 1 1
1712 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1712 1 2 1 1 161 GLY H . 158 GLY H 1 1
1713 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1713 1 2 1 1 161 GLY HA2 . 158 GLY HA2 1 1
1714 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1714 1 2 1 1 161 GLY HA3 . 158 GLY HA3 1 1
1715 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1715 1 2 1 1 162 THR H . 159 THR H 1 1
1716 1 1 1 1 157 THR MG . 154 THR QG2 1 1
1716 1 2 1 1 163 THR HA . 160 THR HA 1 1
1717 1 1 1 1 158 LYS H . 155 LYS H 1 1
1717 1 2 1 1 158 LYS QD . 155 LYS QD 1 1
1718 1 1 1 1 158 LYS H . 155 LYS H 1 1
1718 1 2 1 1 158 LYS HG2 . 155 LYS HG2 1 1
1719 1 1 1 1 158 LYS H . 155 LYS H 1 1
1719 1 2 1 1 158 LYS HG3 . 155 LYS HG3 1 1
1720 1 1 1 1 158 LYS H . 155 LYS H 1 1
1720 1 2 1 1 159 THR H . 156 THR H 1 1
1721 1 1 1 1 158 LYS H . 155 LYS H 1 1
1721 1 2 1 1 161 GLY H . 158 GLY H 1 1
1722 1 1 1 1 158 LYS H . 155 LYS H 1 1
1722 1 2 1 1 162 THR H . 159 THR H 1 1
1723 1 1 1 1 158 LYS H . 155 LYS H 1 1
1723 1 2 1 1 163 THR HA . 160 THR HA 1 1
1724 1 1 1 1 158 LYS H . 155 LYS H 1 1
1724 1 2 1 1 163 THR MG . 160 THR QG2 1 1
1725 1 1 1 1 158 LYS H . 155 LYS H 1 1
1725 1 2 1 1 164 ALA H . 161 ALA H 1 1
1726 1 1 1 1 158 LYS H . 155 LYS H 1 1
1726 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
1727 1 1 1 1 158 LYS HA . 155 LYS HA 1 1
1727 1 2 1 1 159 THR H . 156 THR H 1 1
1728 1 1 1 1 158 LYS HA . 155 LYS HA 1 1
1728 1 2 1 1 159 THR HA . 156 THR HA 1 1
1729 1 1 1 1 158 LYS HA . 155 LYS HA 1 1
1729 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1730 1 1 1 1 158 LYS HA . 155 LYS HA 1 1
1730 1 2 1 1 161 GLY H . 158 GLY H 1 1
1731 1 1 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1731 1 2 1 1 159 THR H . 156 THR H 1 1
1732 1 1 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1732 1 2 1 1 161 GLY H . 158 GLY H 1 1
1733 1 1 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1733 1 2 1 1 162 THR H . 159 THR H 1 1
1734 1 1 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1734 1 2 1 1 162 THR HB . 159 THR HB 1 1
1735 1 1 1 1 158 LYS HB2 . 155 LYS HB2 1 1
1735 1 2 1 1 163 THR HA . 160 THR HA 1 1
1736 1 1 1 1 158 LYS HB3 . 155 LYS HB3 1 1
1736 1 2 1 1 159 THR H . 156 THR H 1 1
1737 1 1 1 1 158 LYS HB3 . 155 LYS HB3 1 1
1737 1 2 1 1 161 GLY H . 158 GLY H 1 1
1738 1 1 1 1 158 LYS HB3 . 155 LYS HB3 1 1
1738 1 2 1 1 162 THR H . 159 THR H 1 1
1739 1 1 1 1 158 LYS QD . 155 LYS QD 1 1
1739 1 2 1 1 161 GLY H . 158 GLY H 1 1
1740 1 1 1 1 158 LYS QD . 155 LYS QD 1 1
1740 1 2 1 1 162 THR H . 159 THR H 1 1
1741 1 1 1 1 158 LYS QD . 155 LYS QD 1 1
1741 1 2 1 1 162 THR HB . 159 THR HB 1 1
1742 1 1 1 1 158 LYS QD . 155 LYS QD 1 1
1742 1 2 1 1 163 THR HA . 160 THR HA 1 1
1743 1 1 1 1 158 LYS QD . 155 LYS QD 1 1
1743 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
1744 1 1 1 1 158 LYS HG2 . 155 LYS HG2 1 1
1744 1 2 1 1 159 THR H . 156 THR H 1 1
1745 1 1 1 1 158 LYS HG3 . 155 LYS HG3 1 1
1745 1 2 1 1 163 THR HA . 160 THR HA 1 1
1746 1 1 1 1 159 THR H . 156 THR H 1 1
1746 1 2 1 1 159 THR MG . 156 THR QG2 1 1
1747 1 1 1 1 159 THR H . 156 THR H 1 1
1747 1 2 1 1 160 ASN H . 157 ASN H 1 1
1748 1 1 1 1 159 THR H . 156 THR H 1 1
1748 1 2 1 1 161 GLY H . 158 GLY H 1 1
1749 1 1 1 1 159 THR HA . 156 THR HA 1 1
1749 1 2 1 1 161 GLY H . 158 GLY H 1 1
1750 1 1 1 1 160 ASN QB . 157 ASN QB 1 1
1750 1 2 1 1 161 GLY H . 158 GLY H 1 1
1751 1 1 1 1 160 ASN QB . 157 ASN QB 1 1
1751 1 2 1 1 162 THR H . 159 THR H 1 1
1752 1 1 1 1 160 ASN HB2 . 157 ASN HB2 1 1
1752 1 2 1 1 161 GLY H . 158 GLY H 1 1
1753 1 1 1 1 160 ASN HB3 . 157 ASN HB3 1 1
1753 1 2 1 1 161 GLY H . 158 GLY H 1 1
1754 1 1 1 1 161 GLY H . 158 GLY H 1 1
1754 1 2 1 1 162 THR H . 159 THR H 1 1
1755 1 1 1 1 161 GLY H . 158 GLY H 1 1
1755 1 2 1 1 162 THR HA . 159 THR HA 1 1
1756 1 1 1 1 161 GLY HA3 . 158 GLY HA3 1 1
1756 1 2 1 1 162 THR H . 159 THR H 1 1
1757 1 1 1 1 162 THR H . 159 THR H 1 1
1757 1 2 1 1 162 THR MG . 159 THR QG2 1 1
1758 1 1 1 1 162 THR H . 159 THR H 1 1
1758 1 2 1 1 163 THR H . 160 THR H 1 1
1759 1 1 1 1 162 THR HA . 159 THR HA 1 1
1759 1 2 1 1 163 THR H . 160 THR H 1 1
1760 1 1 1 1 162 THR HA . 159 THR HA 1 1
1760 1 2 1 1 163 THR HA . 160 THR HA 1 1
1761 1 1 1 1 162 THR HB . 159 THR HB 1 1
1761 1 2 1 1 163 THR H . 160 THR H 1 1
1762 1 1 1 1 162 THR MG . 159 THR QG2 1 1
1762 1 2 1 1 163 THR H . 160 THR H 1 1
1763 1 1 1 1 163 THR H . 160 THR H 1 1
1763 1 2 1 1 164 ALA H . 161 ALA H 1 1
1764 1 1 1 1 163 THR HA . 160 THR HA 1 1
1764 1 2 1 1 164 ALA H . 161 ALA H 1 1
1765 1 1 1 1 163 THR HA . 160 THR HA 1 1
1765 1 2 1 1 164 ALA HA . 161 ALA HA 1 1
1766 1 1 1 1 163 THR HB . 160 THR HB 1 1
1766 1 2 1 1 164 ALA H . 161 ALA H 1 1
1767 1 1 1 1 163 THR HB . 160 THR HB 1 1
1767 1 2 1 1 164 ALA HA . 161 ALA HA 1 1
1768 1 1 1 1 163 THR HB . 160 THR HB 1 1
1768 1 2 1 1 164 ALA MB . 161 ALA QB 1 1
1769 1 1 1 1 163 THR MG . 160 THR QG2 1 1
1769 1 2 1 1 164 ALA H . 161 ALA H 1 1
1770 1 1 1 1 164 ALA H . 161 ALA H 1 1
1770 1 2 1 1 165 LYS H . 162 LYS H 1 1
1771 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1771 1 2 1 1 165 LYS H . 162 LYS H 1 1
1772 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1772 1 2 1 1 165 LYS HB2 . 162 LYS HB2 1 1
1773 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1773 1 2 1 1 165 LYS QD . 162 LYS QD 1 1
1774 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1774 1 2 1 1 165 LYS HG2 . 162 LYS HG2 1 1
1775 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1775 1 2 1 1 165 LYS QG . 162 LYS QG 1 1
1776 1 1 1 1 164 ALA HA . 161 ALA HA 1 1
1776 1 2 1 1 165 LYS HG3 . 162 LYS HG3 1 1
1777 1 1 1 1 164 ALA MB . 161 ALA QB 1 1
1777 1 2 1 1 165 LYS H . 162 LYS H 1 1
1778 1 1 1 1 164 ALA MB . 161 ALA QB 1 1
1778 1 2 1 1 165 LYS HA . 162 LYS HA 1 1
1779 1 1 1 1 165 LYS H . 162 LYS H 1 1
1779 1 2 1 1 165 LYS HB2 . 162 LYS HB2 1 1
1780 1 1 1 1 165 LYS H . 162 LYS H 1 1
1780 1 2 1 1 165 LYS HD2 . 162 LYS HD2 1 1
1781 1 1 1 1 165 LYS H . 162 LYS H 1 1
1781 1 2 1 1 165 LYS QD . 162 LYS QD 1 1
1782 1 1 1 1 165 LYS H . 162 LYS H 1 1
1782 1 2 1 1 165 LYS HD3 . 162 LYS HD3 1 1
1783 1 1 1 1 165 LYS H . 162 LYS H 1 1
1783 1 2 1 1 165 LYS QE . 162 LYS QE 1 1
1784 1 1 1 1 165 LYS H . 162 LYS H 1 1
1784 1 2 1 1 165 LYS HG2 . 162 LYS HG2 1 1
1785 1 1 1 1 165 LYS H . 162 LYS H 1 1
1785 1 2 1 1 165 LYS HG3 . 162 LYS HG3 1 1
1786 1 1 1 1 165 LYS H . 162 LYS H 1 1
1786 1 2 1 1 166 MET H . 163 MET H 1 1
1787 1 1 1 1 165 LYS H . 162 LYS H 1 1
1787 1 2 1 1 166 MET QG . 163 MET QG 1 1
1788 1 1 1 1 165 LYS HA . 162 LYS HA 1 1
1788 1 2 1 1 165 LYS HD2 . 162 LYS HD2 1 1
1789 1 1 1 1 165 LYS HA . 162 LYS HA 1 1
1789 1 2 1 1 165 LYS HD3 . 162 LYS HD3 1 1
1790 1 1 1 1 165 LYS HA . 162 LYS HA 1 1
1790 1 2 1 1 166 MET H . 163 MET H 1 1
1791 1 1 1 1 165 LYS HA . 162 LYS HA 1 1
1791 1 2 1 1 166 MET QG . 163 MET QG 1 1
1792 1 1 1 1 165 LYS HB2 . 162 LYS HB2 1 1
1792 1 2 1 1 166 MET H . 163 MET H 1 1
1793 1 1 1 1 165 LYS HB3 . 162 LYS HB3 1 1
1793 1 2 1 1 166 MET H . 163 MET H 1 1
1794 1 1 1 1 165 LYS QD . 162 LYS QD 1 1
1794 1 2 1 1 166 MET H . 163 MET H 1 1
1795 1 1 1 1 166 MET H . 163 MET H 1 1
1795 1 2 1 1 166 MET QG . 163 MET QG 1 1
1796 1 1 1 1 166 MET H . 163 MET H 1 1
1796 1 2 1 1 167 GLY HA3 . 164 GLY HA3 1 1
1797 1 1 1 1 166 MET HA . 163 MET HA 1 1
1797 1 2 1 1 166 MET ME . 163 MET QE 1 1
1798 1 1 1 1 166 MET HA . 163 MET HA 1 1
1798 1 2 1 1 167 GLY H . 164 GLY H 1 1
1799 1 1 1 1 166 MET HB2 . 163 MET HB2 1 1
1799 1 2 1 1 166 MET ME . 163 MET QE 1 1
1800 1 1 1 1 166 MET HB2 . 163 MET HB2 1 1
1800 1 2 1 1 167 GLY H . 164 GLY H 1 1
1801 1 1 1 1 166 MET HB3 . 163 MET HB3 1 1
1801 1 2 1 1 166 MET ME . 163 MET QE 1 1
1802 1 1 1 1 166 MET HB3 . 163 MET HB3 1 1
1802 1 2 1 1 167 GLY H . 164 GLY H 1 1
1803 1 1 1 1 166 MET ME . 163 MET QE 1 1
1803 1 2 1 1 167 GLY H . 164 GLY H 1 1
1804 1 1 1 1 166 MET ME . 163 MET QE 1 1
1804 1 2 1 1 167 GLY HA2 . 164 GLY HA2 1 1
1805 1 1 1 1 166 MET QG . 163 MET QG 1 1
1805 1 2 1 1 167 GLY H . 164 GLY H 1 1
1806 1 1 1 1 166 MET QG . 163 MET QG 1 1
1806 1 2 1 1 167 GLY HA2 . 164 GLY HA2 1 1
1807 1 1 1 1 167 GLY HA2 . 164 GLY HA2 1 1
1807 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1808 1 1 1 1 168 ASP HA . 165 ASP HA 1 1
1808 1 2 1 1 169 LEU H . 166 LEU H 1 1
1809 1 1 1 1 168 ASP HA . 165 ASP HA 1 1
1809 1 2 1 1 169 LEU QD . 166 LEU QQD 1 1
1810 1 1 1 1 169 LEU H . 166 LEU H 1 1
1810 1 2 1 1 169 LEU MD1 . 166 LEU QD1 1 1
1811 1 1 1 1 169 LEU H . 166 LEU H 1 1
1811 1 2 1 1 169 LEU MD2 . 166 LEU QD2 1 1
1812 1 1 1 1 169 LEU H . 166 LEU H 1 1
1812 1 2 1 1 169 LEU HG . 166 LEU HG 1 1
1813 1 1 1 1 169 LEU HA . 166 LEU HA 1 1
1813 1 2 1 1 170 LEU H . 167 LEU H 1 1
1814 1 1 1 1 169 LEU HA . 166 LEU HA 1 1
1814 1 2 1 1 170 LEU QD . 167 LEU QQD 1 1
1815 1 1 1 1 169 LEU HB2 . 166 LEU HB2 1 1
1815 1 2 1 1 171 LEU QD . 168 LEU QQD 1 1
1816 1 1 1 1 169 LEU HB3 . 166 LEU HB3 1 1
1816 1 2 1 1 170 LEU H . 167 LEU H 1 1
1817 1 1 1 1 169 LEU QD . 166 LEU QQD 1 1
1817 1 2 1 1 170 LEU H . 167 LEU H 1 1
1818 1 1 1 1 169 LEU MD1 . 166 LEU QD1 1 1
1818 1 2 1 1 170 LEU H . 167 LEU H 1 1
1819 1 1 1 1 169 LEU MD2 . 166 LEU QD2 1 1
1819 1 2 1 1 170 LEU H . 167 LEU H 1 1
1820 1 1 1 1 170 LEU H . 167 LEU H 1 1
1820 1 2 1 1 170 LEU HG . 167 LEU HG 1 1
1821 1 1 1 1 170 LEU QD . 167 LEU QQD 1 1
1821 1 2 1 1 171 LEU H . 168 LEU H 1 1
1822 1 1 1 1 172 ALA H . 169 ALA H 1 1
1822 1 2 1 1 173 ALA HA . 170 ALA HA 1 1
1823 1 1 1 1 172 ALA MB . 169 ALA QB 1 1
1823 1 2 1 1 173 ALA H . 170 ALA H 1 1
1824 1 1 1 1 172 ALA MB . 169 ALA QB 1 1
1824 1 2 1 1 173 ALA HA . 170 ALA HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.08 1 1
2 1 . . . . . . . 5.88 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 6.5 1 1
5 1 . . . . . . . 5.04 1 1
6 1 . . . . . . . 6.38 1 1
7 1 . . . . . . . 5.54 1 1
8 1 . . . . . . . 6.38 1 1
9 1 . . . . . . . 5.37 1 1
10 1 . . . . . . . 5.95 1 1
11 1 . . . . . . . 5.9 1 1
12 1 . . . . . . . 5.41 1 1
13 1 . . . . . . . 6.28 1 1
14 1 . . . . . . . 4.97 1 1
15 1 . . . . . . . 4.97 1 1
16 1 . . . . . . . 6.43 1 1
17 1 . . . . . . . 4.78 1 1
18 1 . . . . . . . 6.5 1 1
19 1 . . . . . . . 5.59 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 6.14 1 1
22 1 . . . . . . . 6.12 1 1
23 1 . . . . . . . 5.46 1 1
24 1 . . . . . . . 6.24 1 1
25 1 . . . . . . . 6.5 1 1
26 1 . . . . . . . 5.56 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 4.13 1 1
29 1 . . . . . . . 5.42 1 1
30 1 . . . . . . . 4.72 1 1
31 1 . . . . . . . 5.7 1 1
32 1 . . . . . . . 4.43 1 1
33 1 . . . . . . . 5.7 1 1
34 1 . . . . . . . 4.47 1 1
35 1 . . . . . . . 5.44 1 1
36 1 . . . . . . . 4.44 1 1
37 1 . . . . . . . 5.61 1 1
38 1 . . . . . . . 4.94 1 1
39 1 . . . . . . . 5.61 1 1
40 1 . . . . . . . 5.45 1 1
41 1 . . . . . . . 5.57 1 1
42 1 . . . . . . . 5.61 1 1
43 1 . . . . . . . 5.11 1 1
44 1 . . . . . . . 4.21 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 4.65 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.02 1 1
49 1 . . . . . . . 5.58 1 1
50 1 . . . . . . . 4.93 1 1
51 1 . . . . . . . 5.58 1 1
52 1 . . . . . . . 5.57 1 1
53 1 . . . . . . . 5.58 1 1
54 1 . . . . . . . 5.57 1 1
55 1 . . . . . . . 4.97 1 1
56 1 . . . . . . . 6.4 1 1
57 1 . . . . . . . 4.39 1 1
58 1 . . . . . . . 5.61 1 1
59 1 . . . . . . . 5.23 1 1
60 1 . . . . . . . 5.68 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 5.53 1 1
63 1 . . . . . . . 5.42 1 1
64 1 . . . . . . . 4.89 1 1
65 1 . . . . . . . 4.47 1 1
66 1 . . . . . . . 5.12 1 1
67 1 . . . . . . . 6.09 1 1
68 1 . . . . . . . 5.45 1 1
69 1 . . . . . . . 4.62 1 1
70 1 . . . . . . . 5.45 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 5.57 1 1
73 1 . . . . . . . 6.5 1 1
74 1 . . . . . . . 5.74 1 1
75 1 . . . . . . . 6.5 1 1
76 1 . . . . . . . 6.23 1 1
77 1 . . . . . . . 4.71 1 1
78 1 . . . . . . . 5.39 1 1
79 1 . . . . . . . 6.08 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 5.69 1 1
82 1 . . . . . . . 5.58 1 1
83 1 . . . . . . . 4.57 1 1
84 1 . . . . . . . 6.5 1 1
85 1 . . . . . . . 5.43 1 1
86 1 . . . . . . . 5.53 1 1
87 1 . . . . . . . 5.37 1 1
88 1 . . . . . . . 4.15 1 1
89 1 . . . . . . . 5.28 1 1
90 1 . . . . . . . 5.18 1 1
91 1 . . . . . . . 4.09 1 1
92 1 . . . . . . . 4.9 1 1
93 1 . . . . . . . 4.44 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 4.44 1 1
96 1 . . . . . . . 6.49 1 1
97 1 . . . . . . . 5.15 1 1
98 1 . . . . . . . 5.82 1 1
99 1 . . . . . . . 5.69 1 1
100 1 . . . . . . . 4.96 1 1
101 1 . . . . . . . 3.96 1 1
102 1 . . . . . . . 4.96 1 1
103 1 . . . . . . . 5.06 1 1
104 1 . . . . . . . 5.63 1 1
105 1 . . . . . . . 4.28 1 1
106 1 . . . . . . . 5.63 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.5 1 1
109 1 . . . . . . . 5.83 1 1
110 1 . . . . . . . 6.5 1 1
111 1 . . . . . . . 6.15 1 1
112 1 . . . . . . . 4.74 1 1
113 1 . . . . . . . 6.34 1 1
114 1 . . . . . . . 5.75 1 1
115 1 . . . . . . . 6.35 1 1
116 1 . . . . . . . 4.88 1 1
117 1 . . . . . . . 4.96 1 1
118 1 . . . . . . . 4.56 1 1
119 1 . . . . . . . 5.58 1 1
120 1 . . . . . . . 4.93 1 1
121 1 . . . . . . . 5.13 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.71 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 5.3 1 1
127 1 . . . . . . . 3.98 1 1
128 1 . . . . . . . 4.79 1 1
129 1 . . . . . . . 3.85 1 1
130 1 . . . . . . . 5.15 1 1
131 1 . . . . . . . 5.69 1 1
132 1 . . . . . . . 5.47 1 1
133 1 . . . . . . . 4.98 1 1
134 1 . . . . . . . 6.44 1 1
135 1 . . . . . . . 4.7 1 1
136 1 . . . . . . . 4.17 1 1
137 1 . . . . . . . 4.87 1 1
138 1 . . . . . . . 5.48 1 1
139 1 . . . . . . . 5.27 1 1
140 1 . . . . . . . 5.12 1 1
141 1 . . . . . . . 5.48 1 1
142 1 . . . . . . . 5.27 1 1
143 1 . . . . . . . 5.12 1 1
144 1 . . . . . . . 5.33 1 1
145 1 . . . . . . . 5.56 1 1
146 1 . . . . . . . 5.65 1 1
147 1 . . . . . . . 5.3 1 1
148 1 . . . . . . . 5.12 1 1
149 1 . . . . . . . 5.93 1 1
150 1 . . . . . . . 5.26 1 1
151 1 . . . . . . . 5.93 1 1
152 1 . . . . . . . 5.34 1 1
153 1 . . . . . . . 5.06 1 1
154 1 . . . . . . . 4.55 1 1
155 1 . . . . . . . 5.06 1 1
156 1 . . . . . . . 5.03 1 1
157 1 . . . . . . . 5.51 1 1
158 1 . . . . . . . 4.8 1 1
159 1 . . . . . . . 5.46 1 1
160 1 . . . . . . . 5.12 1 1
161 1 . . . . . . . 4.31 1 1
162 1 . . . . . . . 5.67 1 1
163 1 . . . . . . . 5.51 1 1
164 1 . . . . . . . 4.86 1 1
165 1 . . . . . . . 5.58 1 1
166 1 . . . . . . . 4.93 1 1
167 1 . . . . . . . 5.58 1 1
168 1 . . . . . . . 5.13 1 1
169 1 . . . . . . . 5.11 1 1
170 1 . . . . . . . 5.65 1 1
171 1 . . . . . . . 5.1 1 1
172 1 . . . . . . . 5.58 1 1
173 1 . . . . . . . 4.91 1 1
174 1 . . . . . . . 5.51 1 1
175 1 . . . . . . . 5.71 1 1
176 1 . . . . . . . 6.34 1 1
177 1 . . . . . . . 4.87 1 1
178 1 . . . . . . . 5.32 1 1
179 1 . . . . . . . 4.23 1 1
180 1 . . . . . . . 5.12 1 1
181 1 . . . . . . . 4.72 1 1
182 1 . . . . . . . 5.03 1 1
183 1 . . . . . . . 5.61 1 1
184 1 . . . . . . . 3.95 1 1
185 1 . . . . . . . 5.45 1 1
186 1 . . . . . . . 4.82 1 1
187 1 . . . . . . . 5.45 1 1
188 1 . . . . . . . 5.97 1 1
189 1 . . . . . . . 4.25 1 1
190 1 . . . . . . . 5.95 1 1
191 1 . . . . . . . 4.65 1 1
192 1 . . . . . . . 4.78 1 1
193 1 . . . . . . . 5.42 1 1
194 1 . . . . . . . 4.89 1 1
195 1 . . . . . . . 4.42 1 1
196 1 . . . . . . . 4.28 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 6.44 1 1
199 1 . . . . . . . 5.15 1 1
200 1 . . . . . . . 5.15 1 1
201 1 . . . . . . . 5.33 1 1
202 1 . . . . . . . 5.96 1 1
203 1 . . . . . . . 4.08 1 1
204 1 . . . . . . . 5.98 1 1
205 1 . . . . . . . 5.28 1 1
206 1 . . . . . . . 5.56 1 1
207 1 . . . . . . . 6.5 1 1
208 1 . . . . . . . 5.46 1 1
209 1 . . . . . . . 4.24 1 1
210 1 . . . . . . . 5.16 1 1
211 1 . . . . . . . 5.23 1 1
212 1 . . . . . . . 5.52 1 1
213 1 . . . . . . . 6.36 1 1
214 1 . . . . . . . 3.9 1 1
215 1 . . . . . . . 5.38 1 1
216 1 . . . . . . . 5.89 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 5.56 1 1
219 1 . . . . . . . 5.56 1 1
220 1 . . . . . . . 5.93 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 6.19 1 1
223 1 . . . . . . . 5.47 1 1
224 1 . . . . . . . 4.53 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 4.36 1 1
227 1 . . . . . . . 4.93 1 1
228 1 . . . . . . . 5.08 1 1
229 1 . . . . . . . 5.28 1 1
230 1 . . . . . . . 4.57 1 1
231 1 . . . . . . . 5.46 1 1
232 1 . . . . . . . 5.94 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 5.17 1 1
235 1 . . . . . . . 5.21 1 1
236 1 . . . . . . . 5.95 1 1
237 1 . . . . . . . 5.41 1 1
238 1 . . . . . . . 5.06 1 1
239 1 . . . . . . . 5.76 1 1
240 1 . . . . . . . 4.07 1 1
241 1 . . . . . . . 4.06 1 1
242 1 . . . . . . . 3.97 1 1
243 1 . . . . . . . 5.27 1 1
244 1 . . . . . . . 4.99 1 1
245 1 . . . . . . . 5.63 1 1
246 1 . . . . . . . 4.59 1 1
247 1 . . . . . . . 4.48 1 1
248 1 . . . . . . . 5.64 1 1
249 1 . . . . . . . 4.99 1 1
250 1 . . . . . . . 6.44 1 1
251 1 . . . . . . . 4.43 1 1
252 1 . . . . . . . 6.44 1 1
253 1 . . . . . . . 4.05 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 5.65 1 1
257 1 . . . . . . . 5.65 1 1
258 1 . . . . . . . 5.65 1 1
259 1 . . . . . . . 5.65 1 1
260 1 . . . . . . . 5.46 1 1
261 1 . . . . . . . 5.42 1 1
262 1 . . . . . . . 5.38 1 1
263 1 . . . . . . . 5.38 1 1
264 1 . . . . . . . 5.26 1 1
265 1 . . . . . . . 5.26 1 1
266 1 . . . . . . . 5.45 1 1
267 1 . . . . . . . 5.92 1 1
268 1 . . . . . . . 6.38 1 1
269 1 . . . . . . . 5.99 1 1
270 1 . . . . . . . 5.0 1 1
271 1 . . . . . . . 5.38 1 1
272 1 . . . . . . . 6.44 1 1
273 1 . . . . . . . 5.22 1 1
274 1 . . . . . . . 4.39 1 1
275 1 . . . . . . . 5.52 1 1
276 1 . . . . . . . 4.92 1 1
277 1 . . . . . . . 4.17 1 1
278 1 . . . . . . . 6.44 1 1
279 1 . . . . . . . 4.78 1 1
280 1 . . . . . . . 5.88 1 1
281 1 . . . . . . . 5.1 1 1
282 1 . . . . . . . 5.74 1 1
283 1 . . . . . . . 5.76 1 1
284 1 . . . . . . . 5.7 1 1
285 1 . . . . . . . 5.53 1 1
286 1 . . . . . . . 5.7 1 1
287 1 . . . . . . . 5.53 1 1
288 1 . . . . . . . 5.98 1 1
289 1 . . . . . . . 5.32 1 1
290 1 . . . . . . . 6.1 1 1
291 1 . . . . . . . 5.63 1 1
292 1 . . . . . . . 4.49 1 1
293 1 . . . . . . . 5.2 1 1
294 1 . . . . . . . 3.93 1 1
295 1 . . . . . . . 4.17 1 1
296 1 . . . . . . . 5.35 1 1
297 1 . . . . . . . 5.52 1 1
298 1 . . . . . . . 5.52 1 1
299 1 . . . . . . . 5.73 1 1
300 1 . . . . . . . 4.28 1 1
301 1 . . . . . . . 5.71 1 1
302 1 . . . . . . . 5.08 1 1
303 1 . . . . . . . 5.71 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 5.07 1 1
306 1 . . . . . . . 5.0 1 1
307 1 . . . . . . . 6.23 1 1
308 1 . . . . . . . 5.45 1 1
309 1 . . . . . . . 4.99 1 1
310 1 . . . . . . . 5.03 1 1
311 1 . . . . . . . 5.38 1 1
312 1 . . . . . . . 5.53 1 1
313 1 . . . . . . . 5.56 1 1
314 1 . . . . . . . 5.56 1 1
315 1 . . . . . . . 5.18 1 1
316 1 . . . . . . . 4.72 1 1
317 1 . . . . . . . 5.32 1 1
318 1 . . . . . . . 5.65 1 1
319 1 . . . . . . . 5.32 1 1
320 1 . . . . . . . 5.65 1 1
321 1 . . . . . . . 5.13 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.22 1 1
324 1 . . . . . . . 5.57 1 1
325 1 . . . . . . . 3.99 1 1
326 1 . . . . . . . 4.24 1 1
327 1 . . . . . . . 5.1 1 1
328 1 . . . . . . . 4.45 1 1
329 1 . . . . . . . 3.93 1 1
330 1 . . . . . . . 5.83 1 1
331 1 . . . . . . . 4.99 1 1
332 1 . . . . . . . 4.31 1 1
333 1 . . . . . . . 4.23 1 1
334 1 . . . . . . . 5.77 1 1
335 1 . . . . . . . 6.05 1 1
336 1 . . . . . . . 4.27 1 1
337 1 . . . . . . . 5.52 1 1
338 1 . . . . . . . 5.44 1 1
339 1 . . . . . . . 4.6 1 1
340 1 . . . . . . . 5.88 1 1
341 1 . . . . . . . 4.56 1 1
342 1 . . . . . . . 6.2 1 1
343 1 . . . . . . . 5.86 1 1
344 1 . . . . . . . 6.5 1 1
345 1 . . . . . . . 4.78 1 1
346 1 . . . . . . . 5.71 1 1
347 1 . . . . . . . 5.12 1 1
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349 1 . . . . . . . 4.65 1 1
350 1 . . . . . . . 4.73 1 1
351 1 . . . . . . . 5.22 1 1
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353 1 . . . . . . . 5.47 1 1
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358 1 . . . . . . . 4.73 1 1
359 1 . . . . . . . 4.21 1 1
360 1 . . . . . . . 5.31 1 1
361 1 . . . . . . . 4.78 1 1
362 1 . . . . . . . 5.91 1 1
363 1 . . . . . . . 4.75 1 1
364 1 . . . . . . . 4.77 1 1
365 1 . . . . . . . 5.68 1 1
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369 1 . . . . . . . 5.43 1 1
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373 1 . . . . . . . 4.89 1 1
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376 1 . . . . . . . 4.97 1 1
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379 1 . . . . . . . 4.9 1 1
380 1 . . . . . . . 5.46 1 1
381 1 . . . . . . . 5.61 1 1
382 1 . . . . . . . 5.05 1 1
383 1 . . . . . . . 4.54 1 1
384 1 . . . . . . . 5.05 1 1
385 1 . . . . . . . 4.08 1 1
386 1 . . . . . . . 5.33 1 1
387 1 . . . . . . . 3.96 1 1
388 1 . . . . . . . 5.85 1 1
389 1 . . . . . . . 4.33 1 1
390 1 . . . . . . . 6.1 1 1
391 1 . . . . . . . 5.11 1 1
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393 1 . . . . . . . 5.08 1 1
394 1 . . . . . . . 5.43 1 1
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397 1 . . . . . . . 5.94 1 1
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399 1 . . . . . . . 3.95 1 1
400 1 . . . . . . . 6.12 1 1
401 1 . . . . . . . 5.35 1 1
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403 1 . . . . . . . 4.29 1 1
404 1 . . . . . . . 5.49 1 1
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406 1 . . . . . . . 3.97 1 1
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410 1 . . . . . . . 6.34 1 1
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468 1 . . . . . . . 5.33 1 1
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507 1 . . . . . . . 3.92 1 1
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534 1 . . . . . . . 5.59 1 1
535 1 . . . . . . . 4.07 1 1
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537 1 . . . . . . . 6.34 1 1
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539 1 . . . . . . . 4.42 1 1
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555 1 . . . . . . . 6.34 1 1
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557 1 . . . . . . . 3.91 1 1
558 1 . . . . . . . 4.33 1 1
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560 1 . . . . . . . 6.22 1 1
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568 1 . . . . . . . 5.73 1 1
569 1 . . . . . . . 3.88 1 1
570 1 . . . . . . . 5.4 1 1
571 1 . . . . . . . 6.08 1 1
572 1 . . . . . . . 3.96 1 1
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632 1 . . . . . . . 4.36 1 1
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730 1 . . . . . . . 4.19 1 1
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733 1 . . . . . . . 5.81 1 1
734 1 . . . . . . . 6.26 1 1
735 1 . . . . . . . 4.85 1 1
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737 1 . . . . . . . 6.5 1 1
738 1 . . . . . . . 5.81 1 1
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770 1 . . . . . . . 4.12 1 1
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774 1 . . . . . . . 3.78 1 1
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780 1 . . . . . . . 5.79 1 1
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790 1 . . . . . . . 5.6 1 1
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830 1 . . . . . . . 5.1 1 1
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832 1 . . . . . . . 5.1 1 1
833 1 . . . . . . . 6.34 1 1
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838 1 . . . . . . . 4.61 1 1
839 1 . . . . . . . 5.29 1 1
840 1 . . . . . . . 5.29 1 1
841 1 . . . . . . . 5.36 1 1
842 1 . . . . . . . 4.41 1 1
843 1 . . . . . . . 4.8 1 1
844 1 . . . . . . . 6.27 1 1
845 1 . . . . . . . 4.93 1 1
846 1 . . . . . . . 5.62 1 1
847 1 . . . . . . . 4.92 1 1
848 1 . . . . . . . 5.62 1 1
849 1 . . . . . . . 5.18 1 1
850 1 . . . . . . . 5.38 1 1
851 1 . . . . . . . 5.47 1 1
852 1 . . . . . . . 4.48 1 1
853 1 . . . . . . . 5.41 1 1
854 1 . . . . . . . 5.24 1 1
855 1 . . . . . . . 6.28 1 1
856 1 . . . . . . . 6.44 1 1
857 1 . . . . . . . 4.38 1 1
858 1 . . . . . . . 3.65 1 1
859 1 . . . . . . . 5.87 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.74 1 1
862 1 . . . . . . . 4.82 1 1
863 1 . . . . . . . 5.72 1 1
864 1 . . . . . . . 6.18 1 1
865 1 . . . . . . . 4.73 1 1
866 1 . . . . . . . 6.18 1 1
867 1 . . . . . . . 3.82 1 1
868 1 . . . . . . . 5.11 1 1
869 1 . . . . . . . 3.72 1 1
870 1 . . . . . . . 4.25 1 1
871 1 . . . . . . . 5.39 1 1
872 1 . . . . . . . 5.28 1 1
873 1 . . . . . . . 4.71 1 1
874 1 . . . . . . . 5.28 1 1
875 1 . . . . . . . 5.15 1 1
876 1 . . . . . . . 4.92 1 1
877 1 . . . . . . . 4.99 1 1
878 1 . . . . . . . 5.96 1 1
879 1 . . . . . . . 4.28 1 1
880 1 . . . . . . . 4.95 1 1
881 1 . . . . . . . 4.29 1 1
882 1 . . . . . . . 5.53 1 1
883 1 . . . . . . . 6.5 1 1
884 1 . . . . . . . 4.49 1 1
885 1 . . . . . . . 5.84 1 1
886 1 . . . . . . . 5.46 1 1
887 1 . . . . . . . 5.24 1 1
888 1 . . . . . . . 5.67 1 1
889 1 . . . . . . . 4.52 1 1
890 1 . . . . . . . 4.65 1 1
891 1 . . . . . . . 5.44 1 1
892 1 . . . . . . . 5.46 1 1
893 1 . . . . . . . 4.07 1 1
894 1 . . . . . . . 6.24 1 1
895 1 . . . . . . . 5.42 1 1
896 1 . . . . . . . 5.58 1 1
897 1 . . . . . . . 6.5 1 1
898 1 . . . . . . . 5.07 1 1
899 1 . . . . . . . 4.79 1 1
900 1 . . . . . . . 5.05 1 1
901 1 . . . . . . . 5.58 1 1
902 1 . . . . . . . 5.58 1 1
903 1 . . . . . . . 5.54 1 1
904 1 . . . . . . . 3.88 1 1
905 1 . . . . . . . 4.99 1 1
906 1 . . . . . . . 4.48 1 1
907 1 . . . . . . . 5.61 1 1
908 1 . . . . . . . 5.55 1 1
909 1 . . . . . . . 4.95 1 1
910 1 . . . . . . . 5.55 1 1
911 1 . . . . . . . 4.55 1 1
912 1 . . . . . . . 5.62 1 1
913 1 . . . . . . . 6.5 1 1
914 1 . . . . . . . 5.39 1 1
915 1 . . . . . . . 5.3 1 1
916 1 . . . . . . . 4.63 1 1
917 1 . . . . . . . 5.3 1 1
918 1 . . . . . . . 5.87 1 1
919 1 . . . . . . . 4.72 1 1
920 1 . . . . . . . 4.89 1 1
921 1 . . . . . . . 6.5 1 1
922 1 . . . . . . . 6.3 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 4.06 1 1
925 1 . . . . . . . 5.47 1 1
926 1 . . . . . . . 5.05 1 1
927 1 . . . . . . . 5.05 1 1
928 1 . . . . . . . 6.5 1 1
929 1 . . . . . . . 4.54 1 1
930 1 . . . . . . . 5.53 1 1
931 1 . . . . . . . 6.06 1 1
932 1 . . . . . . . 6.4 1 1
933 1 . . . . . . . 4.7 1 1
934 1 . . . . . . . 4.76 1 1
935 1 . . . . . . . 5.56 1 1
936 1 . . . . . . . 5.32 1 1
937 1 . . . . . . . 4.24 1 1
938 1 . . . . . . . 5.53 1 1
939 1 . . . . . . . 5.51 1 1
940 1 . . . . . . . 5.47 1 1
941 1 . . . . . . . 4.92 1 1
942 1 . . . . . . . 4.92 1 1
943 1 . . . . . . . 3.55 1 1
944 1 . . . . . . . 3.91 1 1
945 1 . . . . . . . 6.11 1 1
946 1 . . . . . . . 4.21 1 1
947 1 . . . . . . . 3.89 1 1
948 1 . . . . . . . 5.77 1 1
949 1 . . . . . . . 4.67 1 1
950 1 . . . . . . . 5.95 1 1
951 1 . . . . . . . 4.54 1 1
952 1 . . . . . . . 5.43 1 1
953 1 . . . . . . . 5.18 1 1
954 1 . . . . . . . 5.61 1 1
955 1 . . . . . . . 5.93 1 1
956 1 . . . . . . . 5.09 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 5.55 1 1
959 1 . . . . . . . 5.77 1 1
960 1 . . . . . . . 5.55 1 1
961 1 . . . . . . . 5.77 1 1
962 1 . . . . . . . 5.84 1 1
963 1 . . . . . . . 5.91 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 5.16 1 1
966 1 . . . . . . . 4.38 1 1
967 1 . . . . . . . 6.5 1 1
968 1 . . . . . . . 5.8 1 1
969 1 . . . . . . . 4.55 1 1
970 1 . . . . . . . 5.48 1 1
971 1 . . . . . . . 4.85 1 1
972 1 . . . . . . . 4.47 1 1
973 1 . . . . . . . 5.59 1 1
974 1 . . . . . . . 5.56 1 1
975 1 . . . . . . . 6.34 1 1
976 1 . . . . . . . 5.55 1 1
977 1 . . . . . . . 3.81 1 1
978 1 . . . . . . . 4.06 1 1
979 1 . . . . . . . 5.13 1 1
980 1 . . . . . . . 4.43 1 1
981 1 . . . . . . . 5.31 1 1
982 1 . . . . . . . 5.64 1 1
983 1 . . . . . . . 5.32 1 1
984 1 . . . . . . . 5.52 1 1
985 1 . . . . . . . 4.77 1 1
986 1 . . . . . . . 5.27 1 1
987 1 . . . . . . . 4.36 1 1
988 1 . . . . . . . 5.27 1 1
989 1 . . . . . . . 4.88 1 1
990 1 . . . . . . . 5.06 1 1
991 1 . . . . . . . 4.84 1 1
992 1 . . . . . . . 4.79 1 1
993 1 . . . . . . . 5.93 1 1
994 1 . . . . . . . 5.63 1 1
995 1 . . . . . . . 5.87 1 1
996 1 . . . . . . . 5.6 1 1
997 1 . . . . . . . 4.9 1 1
998 1 . . . . . . . 5.41 1 1
999 1 . . . . . . . 5.73 1 1
1000 1 . . . . . . . 5.6 1 1
1001 1 . . . . . . . 4.99 1 1
1002 1 . . . . . . . 4.41 1 1
1003 1 . . . . . . . 4.99 1 1
1004 1 . . . . . . . 5.37 1 1
1005 1 . . . . . . . 6.2 1 1
1006 1 . . . . . . . 6.5 1 1
1007 1 . . . . . . . 5.55 1 1
1008 1 . . . . . . . 5.35 1 1
1009 1 . . . . . . . 5.46 1 1
1010 1 . . . . . . . 4.49 1 1
1011 1 . . . . . . . 4.53 1 1
1012 1 . . . . . . . 5.69 1 1
1013 1 . . . . . . . 5.76 1 1
1014 1 . . . . . . . 5.05 1 1
1015 1 . . . . . . . 5.05 1 1
1016 1 . . . . . . . 5.19 1 1
1017 1 . . . . . . . 4.4 1 1
1018 1 . . . . . . . 4.4 1 1
1019 1 . . . . . . . 3.97 1 1
1020 1 . . . . . . . 5.06 1 1
1021 1 . . . . . . . 6.5 1 1
1022 1 . . . . . . . 5.79 1 1
1023 1 . . . . . . . 6.5 1 1
1024 1 . . . . . . . 5.49 1 1
1025 1 . . . . . . . 5.2 1 1
1026 1 . . . . . . . 5.2 1 1
1027 1 . . . . . . . 4.83 1 1
1028 1 . . . . . . . 4.83 1 1
1029 1 . . . . . . . 4.88 1 1
1030 1 . . . . . . . 5.78 1 1
1031 1 . . . . . . . 5.38 1 1
1032 1 . . . . . . . 4.23 1 1
1033 1 . . . . . . . 4.22 1 1
1034 1 . . . . . . . 5.36 1 1
1035 1 . . . . . . . 4.07 1 1
1036 1 . . . . . . . 4.47 1 1
1037 1 . . . . . . . 4.37 1 1
1038 1 . . . . . . . 5.56 1 1
1039 1 . . . . . . . 5.51 1 1
1040 1 . . . . . . . 4.96 1 1
1041 1 . . . . . . . 4.19 1 1
1042 1 . . . . . . . 6.08 1 1
1043 1 . . . . . . . 4.87 1 1
1044 1 . . . . . . . 6.08 1 1
1045 1 . . . . . . . 4.23 1 1
1046 1 . . . . . . . 6.44 1 1
1047 1 . . . . . . . 6.15 1 1
1048 1 . . . . . . . 5.21 1 1
1049 1 . . . . . . . 5.02 1 1
1050 1 . . . . . . . 4.52 1 1
1051 1 . . . . . . . 6.03 1 1
1052 1 . . . . . . . 5.64 1 1
1053 1 . . . . . . . 5.08 1 1
1054 1 . . . . . . . 4.79 1 1
1055 1 . . . . . . . 5.64 1 1
1056 1 . . . . . . . 5.08 1 1
1057 1 . . . . . . . 4.79 1 1
1058 1 . . . . . . . 4.16 1 1
1059 1 . . . . . . . 6.23 1 1
1060 1 . . . . . . . 4.74 1 1
1061 1 . . . . . . . 4.96 1 1
1062 1 . . . . . . . 5.4 1 1
1063 1 . . . . . . . 5.64 1 1
1064 1 . . . . . . . 4.32 1 1
1065 1 . . . . . . . 6.44 1 1
1066 1 . . . . . . . 5.66 1 1
1067 1 . . . . . . . 5.03 1 1
1068 1 . . . . . . . 4.63 1 1
1069 1 . . . . . . . 6.27 1 1
1070 1 . . . . . . . 5.87 1 1
1071 1 . . . . . . . 5.39 1 1
1072 1 . . . . . . . 5.17 1 1
1073 1 . . . . . . . 4.31 1 1
1074 1 . . . . . . . 5.48 1 1
1075 1 . . . . . . . 3.68 1 1
1076 1 . . . . . . . 3.82 1 1
1077 1 . . . . . . . 5.16 1 1
1078 1 . . . . . . . 6.2 1 1
1079 1 . . . . . . . 4.88 1 1
1080 1 . . . . . . . 5.16 1 1
1081 1 . . . . . . . 6.2 1 1
1082 1 . . . . . . . 4.88 1 1
1083 1 . . . . . . . 4.48 1 1
1084 1 . . . . . . . 5.09 1 1
1085 1 . . . . . . . 4.55 1 1
1086 1 . . . . . . . 5.26 1 1
1087 1 . . . . . . . 5.93 1 1
1088 1 . . . . . . . 4.49 1 1
1089 1 . . . . . . . 5.93 1 1
1090 1 . . . . . . . 5.74 1 1
1091 1 . . . . . . . 4.93 1 1
1092 1 . . . . . . . 5.01 1 1
1093 1 . . . . . . . 5.54 1 1
1094 1 . . . . . . . 5.03 1 1
1095 1 . . . . . . . 5.21 1 1
1096 1 . . . . . . . 5.56 1 1
1097 1 . . . . . . . 6.5 1 1
1098 1 . . . . . . . 5.69 1 1
1099 1 . . . . . . . 5.28 1 1
1100 1 . . . . . . . 4.2 1 1
1101 1 . . . . . . . 5.22 1 1
1102 1 . . . . . . . 4.99 1 1
1103 1 . . . . . . . 5.12 1 1
1104 1 . . . . . . . 5.44 1 1
1105 1 . . . . . . . 5.85 1 1
1106 1 . . . . . . . 6.03 1 1
1107 1 . . . . . . . 5.07 1 1
1108 1 . . . . . . . 4.99 1 1
1109 1 . . . . . . . 5.52 1 1
1110 1 . . . . . . . 4.95 1 1
1111 1 . . . . . . . 5.52 1 1
1112 1 . . . . . . . 5.54 1 1
1113 1 . . . . . . . 5.56 1 1
1114 1 . . . . . . . 3.87 1 1
1115 1 . . . . . . . 4.23 1 1
1116 1 . . . . . . . 6.07 1 1
1117 1 . . . . . . . 4.97 1 1
1118 1 . . . . . . . 5.1 1 1
1119 1 . . . . . . . 6.18 1 1
1120 1 . . . . . . . 4.7 1 1
1121 1 . . . . . . . 4.73 1 1
1122 1 . . . . . . . 4.59 1 1
1123 1 . . . . . . . 5.89 1 1
1124 1 . . . . . . . 5.89 1 1
1125 1 . . . . . . . 6.31 1 1
1126 1 . . . . . . . 5.68 1 1
1127 1 . . . . . . . 5.73 1 1
1128 1 . . . . . . . 4.64 1 1
1129 1 . . . . . . . 4.74 1 1
1130 1 . . . . . . . 5.78 1 1
1131 1 . . . . . . . 5.45 1 1
1132 1 . . . . . . . 4.79 1 1
1133 1 . . . . . . . 5.65 1 1
1134 1 . . . . . . . 5.44 1 1
1135 1 . . . . . . . 4.9 1 1
1136 1 . . . . . . . 5.44 1 1
1137 1 . . . . . . . 4.39 1 1
1138 1 . . . . . . . 4.93 1 1
1139 1 . . . . . . . 4.75 1 1
1140 1 . . . . . . . 5.31 1 1
1141 1 . . . . . . . 5.66 1 1
1142 1 . . . . . . . 5.66 1 1
1143 1 . . . . . . . 5.65 1 1
1144 1 . . . . . . . 5.65 1 1
1145 1 . . . . . . . 5.39 1 1
1146 1 . . . . . . . 5.27 1 1
1147 1 . . . . . . . 5.39 1 1
1148 1 . . . . . . . 6.34 1 1
1149 1 . . . . . . . 5.55 1 1
1150 1 . . . . . . . 5.73 1 1
1151 1 . . . . . . . 5.39 1 1
1152 1 . . . . . . . 5.56 1 1
1153 1 . . . . . . . 5.25 1 1
1154 1 . . . . . . . 5.56 1 1
1155 1 . . . . . . . 4.56 1 1
1156 1 . . . . . . . 5.14 1 1
1157 1 . . . . . . . 5.73 1 1
1158 1 . . . . . . . 4.67 1 1
1159 1 . . . . . . . 5.32 1 1
1160 1 . . . . . . . 6.34 1 1
1161 1 . . . . . . . 4.68 1 1
1162 1 . . . . . . . 4.1 1 1
1163 1 . . . . . . . 4.68 1 1
1164 1 . . . . . . . 4.04 1 1
1165 1 . . . . . . . 6.04 1 1
1166 1 . . . . . . . 6.25 1 1
1167 1 . . . . . . . 5.43 1 1
1168 1 . . . . . . . 6.27 1 1
1169 1 . . . . . . . 6.27 1 1
1170 1 . . . . . . . 5.48 1 1
1171 1 . . . . . . . 4.55 1 1
1172 1 . . . . . . . 5.48 1 1
1173 1 . . . . . . . 4.47 1 1
1174 1 . . . . . . . 5.77 1 1
1175 1 . . . . . . . 4.27 1 1
1176 1 . . . . . . . 4.06 1 1
1177 1 . . . . . . . 5.57 1 1
1178 1 . . . . . . . 5.75 1 1
1179 1 . . . . . . . 4.82 1 1
1180 1 . . . . . . . 5.6 1 1
1181 1 . . . . . . . 4.93 1 1
1182 1 . . . . . . . 5.6 1 1
1183 1 . . . . . . . 5.51 1 1
1184 1 . . . . . . . 4.93 1 1
1185 1 . . . . . . . 5.51 1 1
1186 1 . . . . . . . 5.67 1 1
1187 1 . . . . . . . 3.81 1 1
1188 1 . . . . . . . 4.91 1 1
1189 1 . . . . . . . 4.31 1 1
1190 1 . . . . . . . 5.92 1 1
1191 1 . . . . . . . 5.61 1 1
1192 1 . . . . . . . 4.35 1 1
1193 1 . . . . . . . 4.81 1 1
1194 1 . . . . . . . 5.66 1 1
1195 1 . . . . . . . 5.66 1 1
1196 1 . . . . . . . 4.81 1 1
1197 1 . . . . . . . 5.66 1 1
1198 1 . . . . . . . 5.66 1 1
1199 1 . . . . . . . 4.49 1 1
1200 1 . . . . . . . 5.89 1 1
1201 1 . . . . . . . 5.89 1 1
1202 1 . . . . . . . 5.89 1 1
1203 1 . . . . . . . 5.89 1 1
1204 1 . . . . . . . 4.75 1 1
1205 1 . . . . . . . 4.03 1 1
1206 1 . . . . . . . 5.04 1 1
1207 1 . . . . . . . 5.62 1 1
1208 1 . . . . . . . 5.02 1 1
1209 1 . . . . . . . 5.62 1 1
1210 1 . . . . . . . 5.0 1 1
1211 1 . . . . . . . 4.38 1 1
1212 1 . . . . . . . 5.0 1 1
1213 1 . . . . . . . 4.25 1 1
1214 1 . . . . . . . 5.68 1 1
1215 1 . . . . . . . 6.5 1 1
1216 1 . . . . . . . 5.19 1 1
1217 1 . . . . . . . 6.5 1 1
1218 1 . . . . . . . 5.43 1 1
1219 1 . . . . . . . 5.96 1 1
1220 1 . . . . . . . 4.48 1 1
1221 1 . . . . . . . 6.31 1 1
1222 1 . . . . . . . 4.36 1 1
1223 1 . . . . . . . 5.53 1 1
1224 1 . . . . . . . 5.18 1 1
1225 1 . . . . . . . 5.53 1 1
1226 1 . . . . . . . 5.37 1 1
1227 1 . . . . . . . 5.41 1 1
1228 1 . . . . . . . 5.24 1 1
1229 1 . . . . . . . 4.45 1 1
1230 1 . . . . . . . 5.24 1 1
1231 1 . . . . . . . 5.01 1 1
1232 1 . . . . . . . 4.27 1 1
1233 1 . . . . . . . 5.52 1 1
1234 1 . . . . . . . 6.5 1 1
1235 1 . . . . . . . 6.5 1 1
1236 1 . . . . . . . 5.52 1 1
1237 1 . . . . . . . 4.81 1 1
1238 1 . . . . . . . 4.62 1 1
1239 1 . . . . . . . 4.74 1 1
1240 1 . . . . . . . 5.48 1 1
1241 1 . . . . . . . 5.13 1 1
1242 1 . . . . . . . 4.97 1 1
1243 1 . . . . . . . 4.72 1 1
1244 1 . . . . . . . 4.21 1 1
1245 1 . . . . . . . 5.23 1 1
1246 1 . . . . . . . 5.36 1 1
1247 1 . . . . . . . 5.88 1 1
1248 1 . . . . . . . 4.78 1 1
1249 1 . . . . . . . 4.82 1 1
1250 1 . . . . . . . 4.91 1 1
1251 1 . . . . . . . 4.79 1 1
1252 1 . . . . . . . 4.86 1 1
1253 1 . . . . . . . 5.55 1 1
1254 1 . . . . . . . 5.68 1 1
1255 1 . . . . . . . 4.37 1 1
1256 1 . . . . . . . 3.96 1 1
1257 1 . . . . . . . 5.01 1 1
1258 1 . . . . . . . 6.31 1 1
1259 1 . . . . . . . 5.3 1 1
1260 1 . . . . . . . 4.99 1 1
1261 1 . . . . . . . 5.21 1 1
1262 1 . . . . . . . 3.88 1 1
1263 1 . . . . . . . 5.07 1 1
1264 1 . . . . . . . 5.07 1 1
1265 1 . . . . . . . 4.22 1 1
1266 1 . . . . . . . 5.67 1 1
1267 1 . . . . . . . 6.5 1 1
1268 1 . . . . . . . 6.5 1 1
1269 1 . . . . . . . 6.5 1 1
1270 1 . . . . . . . 4.78 1 1
1271 1 . . . . . . . 4.77 1 1
1272 1 . . . . . . . 6.5 1 1
1273 1 . . . . . . . 4.37 1 1
1274 1 . . . . . . . 3.83 1 1
1275 1 . . . . . . . 4.29 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 5.05 1 1
1278 1 . . . . . . . 6.5 1 1
1279 1 . . . . . . . 5.46 1 1
1280 1 . . . . . . . 5.47 1 1
1281 1 . . . . . . . 5.38 1 1
1282 1 . . . . . . . 5.78 1 1
1283 1 . . . . . . . 4.75 1 1
1284 1 . . . . . . . 4.75 1 1
1285 1 . . . . . . . 4.98 1 1
1286 1 . . . . . . . 6.34 1 1
1287 1 . . . . . . . 5.63 1 1
1288 1 . . . . . . . 5.63 1 1
1289 1 . . . . . . . 3.71 1 1
1290 1 . . . . . . . 5.25 1 1
1291 1 . . . . . . . 4.39 1 1
1292 1 . . . . . . . 5.25 1 1
1293 1 . . . . . . . 5.42 1 1
1294 1 . . . . . . . 4.06 1 1
1295 1 . . . . . . . 6.27 1 1
1296 1 . . . . . . . 5.53 1 1
1297 1 . . . . . . . 6.27 1 1
1298 1 . . . . . . . 5.31 1 1
1299 1 . . . . . . . 5.34 1 1
1300 1 . . . . . . . 3.85 1 1
1301 1 . . . . . . . 5.85 1 1
1302 1 . . . . . . . 4.31 1 1
1303 1 . . . . . . . 5.51 1 1
1304 1 . . . . . . . 4.26 1 1
1305 1 . . . . . . . 5.37 1 1
1306 1 . . . . . . . 4.04 1 1
1307 1 . . . . . . . 6.11 1 1
1308 1 . . . . . . . 5.06 1 1
1309 1 . . . . . . . 6.11 1 1
1310 1 . . . . . . . 5.06 1 1
1311 1 . . . . . . . 4.12 1 1
1312 1 . . . . . . . 5.44 1 1
1313 1 . . . . . . . 6.16 1 1
1314 1 . . . . . . . 5.21 1 1
1315 1 . . . . . . . 4.64 1 1
1316 1 . . . . . . . 5.18 1 1
1317 1 . . . . . . . 5.18 1 1
1318 1 . . . . . . . 4.27 1 1
1319 1 . . . . . . . 4.57 1 1
1320 1 . . . . . . . 4.4 1 1
1321 1 . . . . . . . 4.8 1 1
1322 1 . . . . . . . 5.63 1 1
1323 1 . . . . . . . 5.72 1 1
1324 1 . . . . . . . 5.07 1 1
1325 1 . . . . . . . 4.11 1 1
1326 1 . . . . . . . 5.58 1 1
1327 1 . . . . . . . 5.97 1 1
1328 1 . . . . . . . 5.45 1 1
1329 1 . . . . . . . 4.54 1 1
1330 1 . . . . . . . 6.31 1 1
1331 1 . . . . . . . 5.64 1 1
1332 1 . . . . . . . 5.12 1 1
1333 1 . . . . . . . 5.46 1 1
1334 1 . . . . . . . 5.37 1 1
1335 1 . . . . . . . 3.77 1 1
1336 1 . . . . . . . 5.36 1 1
1337 1 . . . . . . . 5.91 1 1
1338 1 . . . . . . . 6.5 1 1
1339 1 . . . . . . . 5.77 1 1
1340 1 . . . . . . . 5.88 1 1
1341 1 . . . . . . . 4.75 1 1
1342 1 . . . . . . . 5.17 1 1
1343 1 . . . . . . . 5.69 1 1
1344 1 . . . . . . . 4.3 1 1
1345 1 . . . . . . . 5.3 1 1
1346 1 . . . . . . . 4.81 1 1
1347 1 . . . . . . . 5.82 1 1
1348 1 . . . . . . . 4.56 1 1
1349 1 . . . . . . . 5.76 1 1
1350 1 . . . . . . . 5.11 1 1
1351 1 . . . . . . . 5.58 1 1
1352 1 . . . . . . . 5.68 1 1
1353 1 . . . . . . . 5.11 1 1
1354 1 . . . . . . . 5.68 1 1
1355 1 . . . . . . . 3.95 1 1
1356 1 . . . . . . . 5.74 1 1
1357 1 . . . . . . . 4.39 1 1
1358 1 . . . . . . . 5.86 1 1
1359 1 . . . . . . . 4.93 1 1
1360 1 . . . . . . . 5.18 1 1
1361 1 . . . . . . . 4.73 1 1
1362 1 . . . . . . . 4.64 1 1
1363 1 . . . . . . . 5.65 1 1
1364 1 . . . . . . . 4.86 1 1
1365 1 . . . . . . . 4.94 1 1
1366 1 . . . . . . . 4.82 1 1
1367 1 . . . . . . . 4.38 1 1
1368 1 . . . . . . . 5.72 1 1
1369 1 . . . . . . . 4.33 1 1
1370 1 . . . . . . . 6.42 1 1
1371 1 . . . . . . . 4.23 1 1
1372 1 . . . . . . . 5.68 1 1
1373 1 . . . . . . . 5.7 1 1
1374 1 . . . . . . . 4.76 1 1
1375 1 . . . . . . . 5.08 1 1
1376 1 . . . . . . . 5.11 1 1
1377 1 . . . . . . . 5.24 1 1
1378 1 . . . . . . . 5.55 1 1
1379 1 . . . . . . . 5.03 1 1
1380 1 . . . . . . . 6.44 1 1
1381 1 . . . . . . . 6.44 1 1
1382 1 . . . . . . . 4.71 1 1
1383 1 . . . . . . . 5.39 1 1
1384 1 . . . . . . . 5.32 1 1
1385 1 . . . . . . . 5.03 1 1
1386 1 . . . . . . . 4.83 1 1
1387 1 . . . . . . . 5.36 1 1
1388 1 . . . . . . . 5.36 1 1
1389 1 . . . . . . . 5.61 1 1
1390 1 . . . . . . . 5.53 1 1
1391 1 . . . . . . . 5.83 1 1
1392 1 . . . . . . . 5.33 1 1
1393 1 . . . . . . . 4.53 1 1
1394 1 . . . . . . . 5.35 1 1
1395 1 . . . . . . . 5.32 1 1
1396 1 . . . . . . . 5.37 1 1
1397 1 . . . . . . . 3.98 1 1
1398 1 . . . . . . . 5.95 1 1
1399 1 . . . . . . . 5.28 1 1
1400 1 . . . . . . . 5.95 1 1
1401 1 . . . . . . . 4.18 1 1
1402 1 . . . . . . . 5.93 1 1
1403 1 . . . . . . . 5.39 1 1
1404 1 . . . . . . . 4.79 1 1
1405 1 . . . . . . . 5.39 1 1
1406 1 . . . . . . . 5.27 1 1
1407 1 . . . . . . . 5.57 1 1
1408 1 . . . . . . . 4.24 1 1
1409 1 . . . . . . . 6.5 1 1
1410 1 . . . . . . . 4.66 1 1
1411 1 . . . . . . . 5.24 1 1
1412 1 . . . . . . . 5.15 1 1
1413 1 . . . . . . . 4.8 1 1
1414 1 . . . . . . . 4.74 1 1
1415 1 . . . . . . . 4.23 1 1
1416 1 . . . . . . . 4.94 1 1
1417 1 . . . . . . . 6.44 1 1
1418 1 . . . . . . . 5.07 1 1
1419 1 . . . . . . . 4.38 1 1
1420 1 . . . . . . . 4.43 1 1
1421 1 . . . . . . . 4.91 1 1
1422 1 . . . . . . . 5.08 1 1
1423 1 . . . . . . . 6.44 1 1
1424 1 . . . . . . . 4.5 1 1
1425 1 . . . . . . . 5.11 1 1
1426 1 . . . . . . . 5.96 1 1
1427 1 . . . . . . . 5.96 1 1
1428 1 . . . . . . . 3.91 1 1
1429 1 . . . . . . . 5.75 1 1
1430 1 . . . . . . . 6.45 1 1
1431 1 . . . . . . . 4.29 1 1
1432 1 . . . . . . . 4.88 1 1
1433 1 . . . . . . . 5.16 1 1
1434 1 . . . . . . . 6.36 1 1
1435 1 . . . . . . . 5.17 1 1
1436 1 . . . . . . . 6.0 1 1
1437 1 . . . . . . . 4.0 1 1
1438 1 . . . . . . . 4.84 1 1
1439 1 . . . . . . . 4.94 1 1
1440 1 . . . . . . . 4.87 1 1
1441 1 . . . . . . . 5.03 1 1
1442 1 . . . . . . . 5.39 1 1
1443 1 . . . . . . . 6.34 1 1
1444 1 . . . . . . . 5.63 1 1
1445 1 . . . . . . . 5.63 1 1
1446 1 . . . . . . . 4.32 1 1
1447 1 . . . . . . . 4.96 1 1
1448 1 . . . . . . . 4.38 1 1
1449 1 . . . . . . . 3.98 1 1
1450 1 . . . . . . . 5.49 1 1
1451 1 . . . . . . . 4.03 1 1
1452 1 . . . . . . . 4.66 1 1
1453 1 . . . . . . . 5.02 1 1
1454 1 . . . . . . . 6.44 1 1
1455 1 . . . . . . . 5.69 1 1
1456 1 . . . . . . . 3.52 1 1
1457 1 . . . . . . . 5.68 1 1
1458 1 . . . . . . . 4.16 1 1
1459 1 . . . . . . . 5.16 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 5.51 1 1
1462 1 . . . . . . . 4.16 1 1
1463 1 . . . . . . . 6.42 1 1
1464 1 . . . . . . . 4.13 1 1
1465 1 . . . . . . . 6.34 1 1
1466 1 . . . . . . . 5.61 1 1
1467 1 . . . . . . . 5.59 1 1
1468 1 . . . . . . . 5.03 1 1
1469 1 . . . . . . . 5.59 1 1
1470 1 . . . . . . . 5.99 1 1
1471 1 . . . . . . . 6.5 1 1
1472 1 . . . . . . . 6.5 1 1
1473 1 . . . . . . . 5.29 1 1
1474 1 . . . . . . . 5.67 1 1
1475 1 . . . . . . . 4.86 1 1
1476 1 . . . . . . . 5.67 1 1
1477 1 . . . . . . . 6.34 1 1
1478 1 . . . . . . . 4.04 1 1
1479 1 . . . . . . . 6.5 1 1
1480 1 . . . . . . . 5.37 1 1
1481 1 . . . . . . . 4.44 1 1
1482 1 . . . . . . . 5.73 1 1
1483 1 . . . . . . . 6.5 1 1
1484 1 . . . . . . . 4.7 1 1
1485 1 . . . . . . . 5.21 1 1
1486 1 . . . . . . . 5.02 1 1
1487 1 . . . . . . . 4.85 1 1
1488 1 . . . . . . . 4.69 1 1
1489 1 . . . . . . . 6.5 1 1
1490 1 . . . . . . . 4.48 1 1
1491 1 . . . . . . . 6.5 1 1
1492 1 . . . . . . . 5.58 1 1
1493 1 . . . . . . . 5.9 1 1
1494 1 . . . . . . . 4.01 1 1
1495 1 . . . . . . . 5.38 1 1
1496 1 . . . . . . . 4.89 1 1
1497 1 . . . . . . . 5.03 1 1
1498 1 . . . . . . . 6.14 1 1
1499 1 . . . . . . . 6.5 1 1
1500 1 . . . . . . . 4.7 1 1
1501 1 . . . . . . . 6.14 1 1
1502 1 . . . . . . . 5.52 1 1
1503 1 . . . . . . . 6.14 1 1
1504 1 . . . . . . . 5.15 1 1
1505 1 . . . . . . . 6.5 1 1
1506 1 . . . . . . . 4.75 1 1
1507 1 . . . . . . . 4.52 1 1
1508 1 . . . . . . . 4.19 1 1
1509 1 . . . . . . . 4.11 1 1
1510 1 . . . . . . . 5.27 1 1
1511 1 . . . . . . . 5.62 1 1
1512 1 . . . . . . . 5.63 1 1
1513 1 . . . . . . . 5.47 1 1
1514 1 . . . . . . . 4.57 1 1
1515 1 . . . . . . . 5.24 1 1
1516 1 . . . . . . . 5.86 1 1
1517 1 . . . . . . . 4.87 1 1
1518 1 . . . . . . . 5.01 1 1
1519 1 . . . . . . . 5.87 1 1
1520 1 . . . . . . . 5.68 1 1
1521 1 . . . . . . . 5.23 1 1
1522 1 . . . . . . . 4.23 1 1
1523 1 . . . . . . . 5.99 1 1
1524 1 . . . . . . . 4.32 1 1
1525 1 . . . . . . . 4.89 1 1
1526 1 . . . . . . . 5.75 1 1
1527 1 . . . . . . . 4.28 1 1
1528 1 . . . . . . . 4.31 1 1
1529 1 . . . . . . . 5.45 1 1
1530 1 . . . . . . . 4.92 1 1
1531 1 . . . . . . . 4.55 1 1
1532 1 . . . . . . . 4.38 1 1
1533 1 . . . . . . . 4.7 1 1
1534 1 . . . . . . . 4.36 1 1
1535 1 . . . . . . . 5.4 1 1
1536 1 . . . . . . . 4.38 1 1
1537 1 . . . . . . . 5.18 1 1
1538 1 . . . . . . . 6.07 1 1
1539 1 . . . . . . . 5.22 1 1
1540 1 . . . . . . . 5.46 1 1
1541 1 . . . . . . . 5.68 1 1
1542 1 . . . . . . . 5.68 1 1
1543 1 . . . . . . . 5.55 1 1
1544 1 . . . . . . . 5.36 1 1
1545 1 . . . . . . . 6.44 1 1
1546 1 . . . . . . . 5.6 1 1
1547 1 . . . . . . . 5.44 1 1
1548 1 . . . . . . . 5.12 1 1
1549 1 . . . . . . . 4.62 1 1
1550 1 . . . . . . . 5.12 1 1
1551 1 . . . . . . . 5.03 1 1
1552 1 . . . . . . . 5.51 1 1
1553 1 . . . . . . . 5.88 1 1
1554 1 . . . . . . . 4.75 1 1
1555 1 . . . . . . . 3.9 1 1
1556 1 . . . . . . . 6.49 1 1
1557 1 . . . . . . . 5.59 1 1
1558 1 . . . . . . . 6.03 1 1
1559 1 . . . . . . . 4.48 1 1
1560 1 . . . . . . . 4.84 1 1
1561 1 . . . . . . . 4.59 1 1
1562 1 . . . . . . . 5.96 1 1
1563 1 . . . . . . . 5.3 1 1
1564 1 . . . . . . . 4.48 1 1
1565 1 . . . . . . . 5.13 1 1
1566 1 . . . . . . . 5.96 1 1
1567 1 . . . . . . . 5.3 1 1
1568 1 . . . . . . . 4.48 1 1
1569 1 . . . . . . . 5.13 1 1
1570 1 . . . . . . . 5.79 1 1
1571 1 . . . . . . . 5.83 1 1
1572 1 . . . . . . . 5.31 1 1
1573 1 . . . . . . . 4.52 1 1
1574 1 . . . . . . . 5.21 1 1
1575 1 . . . . . . . 5.21 1 1
1576 1 . . . . . . . 5.82 1 1
1577 1 . . . . . . . 5.63 1 1
1578 1 . . . . . . . 5.38 1 1
1579 1 . . . . . . . 5.76 1 1
1580 1 . . . . . . . 4.2 1 1
1581 1 . . . . . . . 5.59 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 5.24 1 1
1584 1 . . . . . . . 4.41 1 1
1585 1 . . . . . . . 5.24 1 1
1586 1 . . . . . . . 5.23 1 1
1587 1 . . . . . . . 6.15 1 1
1588 1 . . . . . . . 4.5 1 1
1589 1 . . . . . . . 5.43 1 1
1590 1 . . . . . . . 5.76 1 1
1591 1 . . . . . . . 4.77 1 1
1592 1 . . . . . . . 4.95 1 1
1593 1 . . . . . . . 6.08 1 1
1594 1 . . . . . . . 5.61 1 1
1595 1 . . . . . . . 5.08 1 1
1596 1 . . . . . . . 4.52 1 1
1597 1 . . . . . . . 5.7 1 1
1598 1 . . . . . . . 4.85 1 1
1599 1 . . . . . . . 4.7 1 1
1600 1 . . . . . . . 5.3 1 1
1601 1 . . . . . . . 4.67 1 1
1602 1 . . . . . . . 4.31 1 1
1603 1 . . . . . . . 4.7 1 1
1604 1 . . . . . . . 5.78 1 1
1605 1 . . . . . . . 4.6 1 1
1606 1 . . . . . . . 4.73 1 1
1607 1 . . . . . . . 5.55 1 1
1608 1 . . . . . . . 4.88 1 1
1609 1 . . . . . . . 3.72 1 1
1610 1 . . . . . . . 4.29 1 1
1611 1 . . . . . . . 5.81 1 1
1612 1 . . . . . . . 5.99 1 1
1613 1 . . . . . . . 5.47 1 1
1614 1 . . . . . . . 4.83 1 1
1615 1 . . . . . . . 5.64 1 1
1616 1 . . . . . . . 6.5 1 1
1617 1 . . . . . . . 5.96 1 1
1618 1 . . . . . . . 5.73 1 1
1619 1 . . . . . . . 4.52 1 1
1620 1 . . . . . . . 5.68 1 1
1621 1 . . . . . . . 4.55 1 1
1622 1 . . . . . . . 5.68 1 1
1623 1 . . . . . . . 5.02 1 1
1624 1 . . . . . . . 5.68 1 1
1625 1 . . . . . . . 5.67 1 1
1626 1 . . . . . . . 5.12 1 1
1627 1 . . . . . . . 5.44 1 1
1628 1 . . . . . . . 6.5 1 1
1629 1 . . . . . . . 4.03 1 1
1630 1 . . . . . . . 5.19 1 1
1631 1 . . . . . . . 3.95 1 1
1632 1 . . . . . . . 4.86 1 1
1633 1 . . . . . . . 5.49 1 1
1634 1 . . . . . . . 5.68 1 1
1635 1 . . . . . . . 4.34 1 1
1636 1 . . . . . . . 6.34 1 1
1637 1 . . . . . . . 6.05 1 1
1638 1 . . . . . . . 5.52 1 1
1639 1 . . . . . . . 6.18 1 1
1640 1 . . . . . . . 5.02 1 1
1641 1 . . . . . . . 6.34 1 1
1642 1 . . . . . . . 4.82 1 1
1643 1 . . . . . . . 4.82 1 1
1644 1 . . . . . . . 4.96 1 1
1645 1 . . . . . . . 6.34 1 1
1646 1 . . . . . . . 5.02 1 1
1647 1 . . . . . . . 5.9 1 1
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1649 1 . . . . . . . 6.29 1 1
1650 1 . . . . . . . 5.55 1 1
1651 1 . . . . . . . 6.29 1 1
1652 1 . . . . . . . 5.73 1 1
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1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 3.81 1 1
1656 1 . . . . . . . 5.8 1 1
1657 1 . . . . . . . 6.5 1 1
1658 1 . . . . . . . 6.5 1 1
1659 1 . . . . . . . 5.76 1 1
1660 1 . . . . . . . 4.56 1 1
1661 1 . . . . . . . 4.33 1 1
1662 1 . . . . . . . 5.57 1 1
1663 1 . . . . . . . 4.93 1 1
1664 1 . . . . . . . 5.57 1 1
1665 1 . . . . . . . 4.09 1 1
1666 1 . . . . . . . 5.63 1 1
1667 1 . . . . . . . 6.34 1 1
1668 1 . . . . . . . 4.69 1 1
1669 1 . . . . . . . 4.54 1 1
1670 1 . . . . . . . 5.35 1 1
1671 1 . . . . . . . 5.22 1 1
1672 1 . . . . . . . 4.71 1 1
1673 1 . . . . . . . 6.5 1 1
1674 1 . . . . . . . 5.22 1 1
1675 1 . . . . . . . 5.34 1 1
1676 1 . . . . . . . 4.71 1 1
1677 1 . . . . . . . 6.5 1 1
1678 1 . . . . . . . 5.22 1 1
1679 1 . . . . . . . 5.34 1 1
1680 1 . . . . . . . 4.5 1 1
1681 1 . . . . . . . 5.31 1 1
1682 1 . . . . . . . 5.24 1 1
1683 1 . . . . . . . 4.33 1 1
1684 1 . . . . . . . 4.99 1 1
1685 1 . . . . . . . 6.02 1 1
1686 1 . . . . . . . 5.18 1 1
1687 1 . . . . . . . 4.02 1 1
1688 1 . . . . . . . 6.33 1 1
1689 1 . . . . . . . 4.3 1 1
1690 1 . . . . . . . 5.11 1 1
1691 1 . . . . . . . 5.16 1 1
1692 1 . . . . . . . 4.53 1 1
1693 1 . . . . . . . 5.79 1 1
1694 1 . . . . . . . 5.29 1 1
1695 1 . . . . . . . 5.76 1 1
1696 1 . . . . . . . 5.23 1 1
1697 1 . . . . . . . 5.09 1 1
1698 1 . . . . . . . 5.63 1 1
1699 1 . . . . . . . 5.01 1 1
1700 1 . . . . . . . 5.63 1 1
1701 1 . . . . . . . 4.06 1 1
1702 1 . . . . . . . 5.6 1 1
1703 1 . . . . . . . 3.98 1 1
1704 1 . . . . . . . 5.15 1 1
1705 1 . . . . . . . 4.44 1 1
1706 1 . . . . . . . 5.56 1 1
1707 1 . . . . . . . 4.41 1 1
1708 1 . . . . . . . 5.23 1 1
1709 1 . . . . . . . 5.2 1 1
1710 1 . . . . . . . 6.5 1 1
1711 1 . . . . . . . 4.19 1 1
1712 1 . . . . . . . 5.06 1 1
1713 1 . . . . . . . 4.87 1 1
1714 1 . . . . . . . 5.62 1 1
1715 1 . . . . . . . 6.5 1 1
1716 1 . . . . . . . 5.15 1 1
1717 1 . . . . . . . 4.98 1 1
1718 1 . . . . . . . 5.53 1 1
1719 1 . . . . . . . 4.49 1 1
1720 1 . . . . . . . 5.82 1 1
1721 1 . . . . . . . 5.31 1 1
1722 1 . . . . . . . 5.46 1 1
1723 1 . . . . . . . 4.35 1 1
1724 1 . . . . . . . 5.26 1 1
1725 1 . . . . . . . 6.13 1 1
1726 1 . . . . . . . 6.5 1 1
1727 1 . . . . . . . 4.06 1 1
1728 1 . . . . . . . 5.33 1 1
1729 1 . . . . . . . 5.12 1 1
1730 1 . . . . . . . 6.23 1 1
1731 1 . . . . . . . 4.76 1 1
1732 1 . . . . . . . 5.05 1 1
1733 1 . . . . . . . 4.65 1 1
1734 1 . . . . . . . 5.86 1 1
1735 1 . . . . . . . 5.69 1 1
1736 1 . . . . . . . 4.33 1 1
1737 1 . . . . . . . 5.31 1 1
1738 1 . . . . . . . 5.82 1 1
1739 1 . . . . . . . 6.5 1 1
1740 1 . . . . . . . 5.17 1 1
1741 1 . . . . . . . 5.42 1 1
1742 1 . . . . . . . 6.16 1 1
1743 1 . . . . . . . 4.76 1 1
1744 1 . . . . . . . 5.4 1 1
1745 1 . . . . . . . 5.84 1 1
1746 1 . . . . . . . 4.06 1 1
1747 1 . . . . . . . 5.21 1 1
1748 1 . . . . . . . 5.8 1 1
1749 1 . . . . . . . 4.86 1 1
1750 1 . . . . . . . 4.9 1 1
1751 1 . . . . . . . 5.29 1 1
1752 1 . . . . . . . 5.45 1 1
1753 1 . . . . . . . 5.45 1 1
1754 1 . . . . . . . 3.93 1 1
1755 1 . . . . . . . 6.29 1 1
1756 1 . . . . . . . 4.16 1 1
1757 1 . . . . . . . 3.99 1 1
1758 1 . . . . . . . 5.79 1 1
1759 1 . . . . . . . 3.7 1 1
1760 1 . . . . . . . 5.62 1 1
1761 1 . . . . . . . 3.77 1 1
1762 1 . . . . . . . 4.21 1 1
1763 1 . . . . . . . 5.53 1 1
1764 1 . . . . . . . 3.83 1 1
1765 1 . . . . . . . 6.24 1 1
1766 1 . . . . . . . 4.08 1 1
1767 1 . . . . . . . 5.49 1 1
1768 1 . . . . . . . 5.94 1 1
1769 1 . . . . . . . 4.49 1 1
1770 1 . . . . . . . 5.68 1 1
1771 1 . . . . . . . 3.87 1 1
1772 1 . . . . . . . 6.01 1 1
1773 1 . . . . . . . 5.78 1 1
1774 1 . . . . . . . 6.5 1 1
1775 1 . . . . . . . 5.85 1 1
1776 1 . . . . . . . 6.5 1 1
1777 1 . . . . . . . 4.1 1 1
1778 1 . . . . . . . 5.2 1 1
1779 1 . . . . . . . 4.22 1 1
1780 1 . . . . . . . 5.92 1 1
1781 1 . . . . . . . 5.08 1 1
1782 1 . . . . . . . 5.92 1 1
1783 1 . . . . . . . 5.94 1 1
1784 1 . . . . . . . 4.84 1 1
1785 1 . . . . . . . 4.84 1 1
1786 1 . . . . . . . 5.69 1 1
1787 1 . . . . . . . 6.34 1 1
1788 1 . . . . . . . 5.18 1 1
1789 1 . . . . . . . 5.18 1 1
1790 1 . . . . . . . 3.88 1 1
1791 1 . . . . . . . 5.11 1 1
1792 1 . . . . . . . 5.11 1 1
1793 1 . . . . . . . 4.51 1 1
1794 1 . . . . . . . 6.27 1 1
1795 1 . . . . . . . 4.48 1 1
1796 1 . . . . . . . 5.95 1 1
1797 1 . . . . . . . 5.37 1 1
1798 1 . . . . . . . 4.28 1 1
1799 1 . . . . . . . 3.99 1 1
1800 1 . . . . . . . 4.46 1 1
1801 1 . . . . . . . 4.92 1 1
1802 1 . . . . . . . 5.34 1 1
1803 1 . . . . . . . 5.17 1 1
1804 1 . . . . . . . 4.71 1 1
1805 1 . . . . . . . 5.86 1 1
1806 1 . . . . . . . 5.41 1 1
1807 1 . . . . . . . 6.44 1 1
1808 1 . . . . . . . 4.17 1 1
1809 1 . . . . . . . 5.74 1 1
1810 1 . . . . . . . 5.23 1 1
1811 1 . . . . . . . 5.23 1 1
1812 1 . . . . . . . 5.21 1 1
1813 1 . . . . . . . 4.36 1 1
1814 1 . . . . . . . 5.6 1 1
1815 1 . . . . . . . 4.96 1 1
1816 1 . . . . . . . 5.49 1 1
1817 1 . . . . . . . 5.11 1 1
1818 1 . . . . . . . 6.41 1 1
1819 1 . . . . . . . 6.41 1 1
1820 1 . . . . . . . 5.29 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 6.5 1 1
1823 1 . . . . . . . 4.46 1 1
1824 1 . . . . . . . 5.16 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASP C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -166.1 -126.09999 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
2 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LEU N 131.1 171.1 . 1 ALA . . 1 ALA . . 1 ALA . . 1 ALA . 1 1
3 PHI 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -126.49999 -69.9 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N 113.6 153.6 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
5 PHI 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -159.1 -115.9 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
6 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N 135.4 176.6 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
7 PHI 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -154.1 -77.399994 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
8 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASP N 109.2 157.3 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
9 PHI 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -113.2 -55.2 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
10 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N 86.9 166.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1
11 PHI 1 1 8 ASP C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -88.5 -48.3 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
12 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N -41.1 0.8999999 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
13 PHI 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -110.6 -68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
14 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N -19.4 20.6 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
15 PHI 1 1 10 ASP C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 49.899998 91.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
16 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ASP N -5.9999995 54.6 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
17 PHI 1 1 13 GLY C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -92.9 -52.899998 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
18 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 107.6 147.6 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
19 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -151.8 -111.8 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
20 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 137.9 177.9 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
21 PHI 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -148.9 -108.9 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
22 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 133.3 174.3 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
23 PHI 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -128.8 -57.1 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 THR N 108.299995 164.2 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 39 GLY C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -155.0 -109.4 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
26 PSI 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 VAL N 129.5 171.3 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
27 PHI 1 1 40 TRP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -148.1 -51.5 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
28 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 SER N 109.3 152.1 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
29 PHI 1 1 41 VAL C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -88.4 -48.4 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
30 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ALA N 123.8 174.2 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
31 PHI 1 1 42 SER C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -82.9 -40.6 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
32 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -50.5 -10.5 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
33 PHI 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -90.7 -50.7 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
34 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ASP N -39.9 0.1 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1
35 PHI 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -136.6 -65.7 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
36 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 114.8 156.4 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
37 PHI 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -115.5 -66.5 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
38 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 VAL N 108.8 148.8 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
39 PHI 1 1 48 LEU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -150.99998 -111.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
40 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ARG N 134.8 174.8 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
41 PHI 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -162.9 -116.9 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
42 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ASP N 113.3 171.19998 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
43 PHI 1 1 50 ARG C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -98.7 -45.8 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
44 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LEU N 72.3 187.3 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
45 PHI 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -104.6 -35.1 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
46 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASN N -45.5 0.5 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
47 PHI 1 1 52 LEU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -140.2 -53.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
48 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLY N -35.9 23.999998 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
49 PHI 1 1 53 ASN C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 40.4 80.4 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
50 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ASN N 9.5 49.5 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
51 PHI 1 1 54 GLY C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -109.4 -69.4 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
52 PSI 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N -18.9 21.1 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1
53 PHI 1 1 55 ASN C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 66.6 106.6 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
54 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ILE N -15.400001 24.6 . 53 GLY . . 53 GLY . . 53 GLY . . 53 GLY . 1 1
55 PHI 1 1 56 GLY C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -139.0 -76.4 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
56 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N 108.1 159.4 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
57 PHI 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -134.2 -68.3 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
58 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASP N 102.4 149.4 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
59 PHI 1 1 61 GLY C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -82.9 -42.9 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
60 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLU N -47.4 -7.4 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
61 PHI 1 1 62 ALA C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -114.6 -74.6 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
62 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N -18.6 21.399998 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
63 PHI 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -110.6 -59.400005 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
64 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 GLY N 107.2 156.9 . 62 PHE . . 62 PHE . . 62 PHE . . 62 PHE . 1 1
65 PHI 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -91.7 -51.7 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
66 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASN N -32.8 7.1999993 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
67 PHI 1 1 67 ASP C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -121.09999 -76.7 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
68 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 THR N -27.2 24.4 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
69 PHI 1 1 68 ASN C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -90.6 -48.9 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
70 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LYS N 111.5 160.3 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
71 PHI 1 1 69 THR C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -117.50001 -56.199997 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
72 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LEU N 117.6 173.3 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
73 PHI 1 1 70 LYS C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -103.3 -63.3 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
74 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N 141.2 181.2 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
75 PHI 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -81.4 -41.4 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
76 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ASP N -45.7 -5.7 . 69 ALA . . 69 ALA . . 69 ALA . . 69 ALA . 1 1
77 PHI 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -104.7 -64.7 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
78 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLY N -18.6 21.399998 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
79 PHI 1 1 73 ASP C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 69.6 109.6 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
80 PSI 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 SER N -27.6 12.4 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
81 PHI 1 1 74 GLY C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -97.5 -57.500004 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
82 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PHE N 131.8 171.8 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
83 PHI 1 1 75 SER C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -123.8 -42.9 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
84 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ALA N 114.4 154.4 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
85 PHI 1 1 77 ALA C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -83.6 -43.6 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
86 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 HIS N -44.699997 -4.7 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
87 PHI 1 1 81 TYR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -84.7 -44.699997 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
88 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -56.199997 -16.199999 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
89 PHI 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -83.3 -43.3 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
90 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 LEU N -56.199997 -16.199999 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
91 PHI 1 1 83 ALA C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -88.5 -48.5 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
92 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -61.3 -21.3 . 81 LEU . . 81 LEU . . 81 LEU . . 81 LEU . 1 1
93 PHI 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -84.1 -44.1 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
94 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLU N -51.2 -11.2 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
95 PHI 1 1 85 ALA C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -89.399994 -49.4 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
96 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -43.099995 -3.1 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
97 PHI 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -110.7 -70.7 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
98 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ASP N -23.4 16.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
99 PHI 1 1 87 LEU C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -100.9 -60.9 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
100 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 SER N 65.09999 146.7 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1
101 PHI 1 1 88 ASP C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -90.2 -50.2 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
102 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 ASN N -47.9 -7.9 . 86 SER . . 86 SER . . 86 SER . . 86 SER . 1 1
103 PHI 1 1 89 SER C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -109.0 -69.0 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
104 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 GLY N -22.1 17.9 . 87 ASN . . 87 ASN . . 87 ASN . . 87 ASN . 1 1
105 PHI 1 1 92 ASP C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 51.299995 91.3 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
106 PSI 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ILE N -3.4 36.6 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
107 PHI 1 1 93 ASN C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -150.8 -103.4 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
108 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ILE N 119.899994 161.8 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
109 PHI 1 1 94 ILE C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -121.0 -81.0 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
110 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ASN N 98.8 138.8 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
111 PHI 1 1 96 ASN C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -80.4 -40.4 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
112 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ALA N -58.0 -18.0 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
113 PHI 1 1 97 ALA C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -87.49999 -47.5 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
114 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ASP N -54.4 -14.399999 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
115 PHI 1 1 99 ASP C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -82.8 -42.799995 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
116 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -61.1 -21.1 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1
117 PHI 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -86.1 -46.099995 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
118 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 PHE N -57.699997 -17.7 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
119 PHI 1 1 101 ALA C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -81.2 -41.2 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
120 PSI 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLN N -62.599995 -22.6 . 99 PHE . . 99 PHE . . 99 PHE . . 99 PHE . 1 1
121 PHI 1 1 102 PHE C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -88.4 -48.4 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
122 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 SER N -42.2 -2.2 . 100 GLN . . 100 GLN . . 100 GLN . . 100 GLN . 1 1
123 PHI 1 1 103 GLN C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -114.0 -74.0 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
124 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N -29.6 18.8 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
125 PHI 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -111.0 -54.9 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
126 PSI 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N 117.899994 157.89998 . 102 LEU . . 102 LEU . . 102 LEU . . 102 LEU . 1 1
127 PHI 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -151.5 -101.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
128 PSI 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 VAL N 131.4 171.4 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
129 PHI 1 1 106 ARG C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -131.4 -89.2 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
130 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 TRP N 110.0 150.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
131 PHI 1 1 107 VAL C 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C -131.9 -91.899994 . 105 TRP . . 105 TRP . . 105 TRP . . 105 TRP . 1 1
132 PSI 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C 1 1 109 GLN N 102.3 153.3 . 105 TRP . . 105 TRP . . 105 TRP . . 105 TRP . 1 1
133 PHI 1 1 108 TRP C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -137.9 -82.5 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
134 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ASP N 101.6 148.9 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
135 PHI 1 1 110 ASP C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -86.7 -45.1 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
136 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ASN N -43.099995 -2.1 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
137 PHI 1 1 111 LEU C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -112.2 -72.2 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
138 PSI 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 GLN N -12.6 27.4 . 109 ASN . . 109 ASN . . 109 ASN . . 109 ASN . 1 1
139 PHI 1 1 112 ASN C 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 30.800001 70.8 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
140 PSI 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C 1 1 114 ASP N 24.1 64.1 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
141 PHI 1 1 114 ASP C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 61.9 101.9 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1
142 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 ILE N -16.0 25.8 . 112 GLY . . 112 GLY . . 112 GLY . . 112 GLY . 1 1
143 PHI 1 1 115 GLY C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -134.9 -66.7 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
144 PSI 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N 112.9 158.3 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
145 PHI 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -118.4 -67.3 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
146 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 GLN N 74.3 169.5 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
147 PHI 1 1 118 GLN C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -81.7 -41.699997 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
148 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASN N -54.7 -10.5 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
149 PHI 1 1 119 ALA C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -92.0 -52.0 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
150 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 GLU N -32.6 7.4 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1
151 PHI 1 1 120 ASN C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -114.0 -74.0 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
152 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 LEU N -23.3 16.7 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
153 PHI 1 1 121 GLU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -140.0 -72.4 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
154 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ARG N 107.7 156.09999 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
155 PHI 1 1 122 LEU C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -151.6 -72.8 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
156 PSI 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 THR N 117.399994 166.79999 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
157 PHI 1 1 123 ARG C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -96.3 -56.3 . 121 THR . . 121 THR . . 121 THR . . 121 THR . 1 1
158 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 LEU N 142.1 182.1 . 121 THR . . 121 THR . . 121 THR . . 121 THR . 1 1
159 PHI 1 1 124 THR C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -79.299995 -39.3 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
160 PSI 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLU N -59.400005 -19.4 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
161 PHI 1 1 125 LEU C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -83.8 -43.8 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
162 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLU N -58.0 -18.0 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1
163 PHI 1 1 126 GLU C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -84.7 -44.699997 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
164 PSI 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N -48.3 -8.3 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
165 PHI 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -109.4 -69.4 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
166 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLY N -22.7 17.3 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1
167 PHI 1 1 128 LEU C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 51.6 91.6 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
168 PSI 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 ILE N 8.2 48.2 . 126 GLY . . 126 GLY . . 126 GLY . . 126 GLY . 1 1
169 PHI 1 1 129 GLY C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -98.5 -49.0 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
170 PSI 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 GLN N 107.5 147.5 . 127 ILE . . 127 ILE . . 127 ILE . . 127 ILE . 1 1
171 PHI 1 1 131 GLN C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -168.8 -128.8 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
172 PSI 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LEU N 136.1 176.1 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
173 PHI 1 1 132 SER C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -152.0 -75.2 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
174 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 ASP N 98.19999 172.6 . 130 LEU . . 130 LEU . . 130 LEU . . 130 LEU . 1 1
175 PHI 1 1 133 LEU C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -92.8 -50.7 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
176 PSI 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 LEU N 101.1 169.29999 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
177 PHI 1 1 136 ALA C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -172.9 -83.399994 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
178 PSI 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 LYS N 125.9 178.0 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
179 PHI 1 1 137 TYR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -145.8 -105.799995 . 135 LYS . . 135 LYS . . 135 LYS . . 135 LYS . 1 1
180 PSI 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 ASP N 114.299995 157.8 . 135 LYS . . 135 LYS . . 135 LYS . . 135 LYS . 1 1
181 PHI 1 1 138 LYS C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -92.1 -52.099995 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
182 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 VAL N 113.5 153.5 . 136 ASP . . 136 ASP . . 136 ASP . . 136 ASP . 1 1
183 PHI 1 1 141 ASN C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -146.9 -68.1 . 139 LYS . . 139 LYS . . 139 LYS . . 139 LYS . 1 1
184 PSI 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 ASN N 103.4 154.79999 . 139 LYS . . 139 LYS . . 139 LYS . . 139 LYS . 1 1
185 PHI 1 1 142 LYS C 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C -95.1 -55.1 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
186 PSI 1 1 143 ASN N 1 1 143 ASN CA 1 1 143 ASN C 1 1 144 LEU N 101.6 146.5 . 140 ASN . . 140 ASN . . 140 ASN . . 140 ASN . 1 1
187 PHI 1 1 143 ASN C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -116.9 -47.6 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
188 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLY N -42.0 20.8 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1
189 PHI 1 1 146 ASN C 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 65.2 105.2 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
190 PSI 1 1 147 GLY N 1 1 147 GLY CA 1 1 147 GLY C 1 1 148 ASN N -12.3 27.7 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
191 PHI 1 1 147 GLY C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -124.50001 -78.7 . 145 ASN . . 145 ASN . . 145 ASN . . 145 ASN . 1 1
192 PSI 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 THR N 124.2 169.29999 . 145 ASN . . 145 ASN . . 145 ASN . . 145 ASN . 1 1
193 PHI 1 1 148 ASN C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -151.3 -89.399994 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
194 PSI 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 LEU N 111.9 156.09999 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
195 PHI 1 1 149 THR C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -106.399994 -66.4 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
196 PSI 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 ALA N 91.3 131.3 . 147 LEU . . 147 LEU . . 147 LEU . . 147 LEU . 1 1
197 PHI 1 1 151 ALA C 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C -173.6 -130.3 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
198 PSI 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C 1 1 153 GLN N 128.3 168.3 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
199 PHI 1 1 152 GLN C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C -158.4 -118.4 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
200 PSI 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 GLY N 112.69999 152.7 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1
201 PHI 1 1 154 GLY C 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C -155.5 -110.3 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
202 PSI 1 1 155 SER N 1 1 155 SER CA 1 1 155 SER C 1 1 156 TYR N 128.0 169.2 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
203 PHI 1 1 155 SER C 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C -172.1 -124.6 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
204 PSI 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C 1 1 157 THR N 138.7 179.99998 . 153 TYR . . 153 TYR . . 153 TYR . . 153 TYR . 1 1
205 PHI 1 1 156 TYR C 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C -137.6 -75.49999 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1
206 PSI 1 1 157 THR N 1 1 157 THR CA 1 1 157 THR C 1 1 158 LYS N 109.3 149.3 . 154 THR . . 154 THR . . 154 THR . . 154 THR . 1 1
207 PHI 1 1 157 THR C 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C -101.7 -60.399998 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
208 PSI 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C 1 1 159 THR N 143.7 183.7 . 155 LYS . . 155 LYS . . 155 LYS . . 155 LYS . 1 1
209 PHI 1 1 158 LYS C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -87.6 -47.6 . 156 THR . . 156 THR . . 156 THR . . 156 THR . 1 1
210 PSI 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ASN N -37.4 2.6 . 156 THR . . 156 THR . . 156 THR . . 156 THR . 1 1
211 PHI 1 1 159 THR C 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C -105.6 -65.6 . 157 ASN . . 157 ASN . . 157 ASN . . 157 ASN . 1 1
212 PSI 1 1 160 ASN N 1 1 160 ASN CA 1 1 160 ASN C 1 1 161 GLY N -16.1 23.9 . 157 ASN . . 157 ASN . . 157 ASN . . 157 ASN . 1 1
213 PHI 1 1 160 ASN C 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C 71.1 111.1 . 158 GLY . . 158 GLY . . 158 GLY . . 158 GLY . 1 1
214 PSI 1 1 161 GLY N 1 1 161 GLY CA 1 1 161 GLY C 1 1 162 THR N -26.8 13.2 . 158 GLY . . 158 GLY . . 158 GLY . . 158 GLY . 1 1
215 PHI 1 1 161 GLY C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -99.5 -59.499996 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
216 PSI 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 THR N 146.2 186.2 . 159 THR . . 159 THR . . 159 THR . . 159 THR . 1 1
217 PHI 1 1 162 THR C 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C -146.3 -105.3 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
218 PSI 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C 1 1 164 ALA N 128.5 170.5 . 160 THR . . 160 THR . . 160 THR . . 160 THR . 1 1
219 PHI 1 1 163 THR C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -158.5 -115.5 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
220 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 LYS N 128.7 168.7 . 161 ALA . . 161 ALA . . 161 ALA . . 161 ALA . 1 1
221 PHI 1 1 165 LYS C 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C -163.5 -115.19999 . 163 MET . . 163 MET . . 163 MET . . 163 MET . 1 1
222 PSI 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C 1 1 167 GLY N 128.7 177.49998 . 163 MET . . 163 MET . . 163 MET . . 163 MET . 1 1
223 PHI 1 1 166 MET C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C -204.6 -126.3 . 164 GLY . . 164 GLY . . 164 GLY . . 164 GLY . 1 1
224 PSI 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 ASP N 128.2 205.0 . 164 GLY . . 164 GLY . . 164 GLY . . 164 GLY . 1 1
225 PHI 1 1 167 GLY C 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C -150.99998 -77.8 . 165 ASP . . 165 ASP . . 165 ASP . . 165 ASP . 1 1
226 PSI 1 1 168 ASP N 1 1 168 ASP CA 1 1 168 ASP C 1 1 169 LEU N 109.1 152.5 . 165 ASP . . 165 ASP . . 165 ASP . . 165 ASP . 1 1
227 PHI 1 1 168 ASP C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -136.4 -92.6 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
228 PSI 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C 1 1 170 LEU N 106.8 146.8 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
229 PHI 1 1 169 LEU C 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C -113.9 -68.7 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
230 PSI 1 1 170 LEU N 1 1 170 LEU CA 1 1 170 LEU C 1 1 171 LEU N 96.1 136.1 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
231 PHI 1 1 170 LEU C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -111.3 -66.2 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
232 PSI 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 ALA N 104.6 150.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
233 PHI 1 1 171 LEU C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -98.1 -53.3 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
234 PSI 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 ALA N 113.7 159.9 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1
235 PHI 1 1 172 ALA C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -161.3 -75.4 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
236 PSI 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C 1 1 174 ASP N 115.3 175.4 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1
237 PHI 1 1 173 ALA C 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C -89.6 -49.6 . 171 ASP . . 171 ASP . . 171 ASP . . 171 ASP . 1 1
238 PSI 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C 1 1 175 ASN N 116.99999 165.0 . 171 ASP . . 171 ASP . . 171 ASP . . 171 ASP . 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 GLY C C -5.734 -1.899 4.540 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -6.329 -2.375 5.855 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.744 -4.149 6.784 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.065 -4.155 5.183 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.501 -4.240 5.697 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.323 -1.944 5.961 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -5.699 -2.031 6.669 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.410 -3.845 5.879 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O -5.975 -2.519 3.501 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C -2.784 -0.082 3.587 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C -4.298 -0.220 3.433 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C -4.947 1.121 3.102 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H -4.815 -0.367 5.481 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H -4.436 -0.861 2.568 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H -4.778 1.830 3.916 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H -4.503 1.515 2.186 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H -6.740 0.870 3.765 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N -4.937 -0.823 4.587 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O -2.150 0.708 2.893 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O -6.326 0.947 2.898 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 ASP C C -0.157 -1.979 3.766 1.00 . A A . 0 ASP C 1 1
1 22 1 1 3 ASP CA C -0.757 -0.939 4.707 1.00 . A A . 0 ASP CA 1 1
1 23 1 1 3 ASP CB C -0.489 -1.222 6.174 1.00 . A A . 0 ASP CB 1 1
1 24 1 1 3 ASP CG C 0.967 -1.027 6.569 1.00 . A A . 0 ASP CG 1 1
1 25 1 1 3 ASP H H -2.763 -1.486 5.029 1.00 . A A . 0 ASP H 1 1
1 26 1 1 3 ASP HA H -0.308 0.027 4.455 1.00 . A A . 0 ASP HA 1 1
1 27 1 1 3 ASP HB2 H -1.093 -0.540 6.780 1.00 . A A . 0 ASP HB2 1 1
1 28 1 1 3 ASP HB3 H -0.790 -2.246 6.415 1.00 . A A . 0 ASP HB3 1 1
1 29 1 1 3 ASP N N -2.191 -0.843 4.513 1.00 . A A . 0 ASP N 1 1
1 30 1 1 3 ASP O O -0.801 -2.995 3.496 1.00 . A A . 0 ASP O 1 1
1 31 1 1 3 ASP OD1 O 1.710 -2.008 6.774 1.00 . A A . 0 ASP OD1 1 1
1 32 1 1 3 ASP OD2 O 1.403 0.118 6.805 1.00 . A A . 0 ASP OD2 1 1
1 33 1 1 4 ALA C C 3.093 -2.524 2.071 1.00 . A A . 1 ALA C 1 1
1 34 1 1 4 ALA CA C 1.579 -2.439 2.087 1.00 . A A . 1 ALA CA 1 1
1 35 1 1 4 ALA CB C 1.069 -1.693 0.850 1.00 . A A . 1 ALA CB 1 1
1 36 1 1 4 ALA H H 1.529 -0.903 3.510 1.00 . A A . 1 ALA H 1 1
1 37 1 1 4 ALA HA H 1.187 -3.455 2.071 1.00 . A A . 1 ALA HA 1 1
1 38 1 1 4 ALA HB1 H -0.022 -1.673 0.845 1.00 . A A . 1 ALA HB1 1 1
1 39 1 1 4 ALA HB2 H 1.440 -0.671 0.861 1.00 . A A . 1 ALA HB2 1 1
1 40 1 1 4 ALA HB3 H 1.418 -2.197 -0.048 1.00 . A A . 1 ALA HB3 1 1
1 41 1 1 4 ALA N N 1.042 -1.735 3.235 1.00 . A A . 1 ALA N 1 1
1 42 1 1 4 ALA O O 3.783 -1.792 2.773 1.00 . A A . 1 ALA O 1 1
1 43 1 1 5 LEU C C 5.145 -3.474 -0.669 1.00 . A A . 2 LEU C 1 1
1 44 1 1 5 LEU CA C 5.029 -3.526 0.851 1.00 . A A . 2 LEU CA 1 1
1 45 1 1 5 LEU CB C 5.540 -4.821 1.460 1.00 . A A . 2 LEU CB 1 1
1 46 1 1 5 LEU CD1 C 7.950 -4.735 0.569 1.00 . A A . 2 LEU CD1 1 1
1 47 1 1 5 LEU CD2 C 7.474 -4.117 2.932 1.00 . A A . 2 LEU CD2 1 1
1 48 1 1 5 LEU CG C 7.024 -4.988 1.759 1.00 . A A . 2 LEU CG 1 1
1 49 1 1 5 LEU H H 2.986 -4.020 0.728 1.00 . A A . 2 LEU H 1 1
1 50 1 1 5 LEU HA H 5.585 -2.685 1.278 1.00 . A A . 2 LEU HA 1 1
1 51 1 1 5 LEU HB2 H 5.027 -4.990 2.410 1.00 . A A . 2 LEU HB2 1 1
1 52 1 1 5 LEU HB3 H 5.234 -5.636 0.791 1.00 . A A . 2 LEU HB3 1 1
1 53 1 1 5 LEU HD11 H 7.598 -5.278 -0.302 1.00 . A A . 2 LEU HD11 1 1
1 54 1 1 5 LEU HD12 H 8.963 -5.075 0.819 1.00 . A A . 2 LEU HD12 1 1
1 55 1 1 5 LEU HD13 H 7.993 -3.667 0.340 1.00 . A A . 2 LEU HD13 1 1
1 56 1 1 5 LEU HD21 H 7.387 -3.059 2.675 1.00 . A A . 2 LEU HD21 1 1
1 57 1 1 5 LEU HD22 H 8.512 -4.342 3.173 1.00 . A A . 2 LEU HD22 1 1
1 58 1 1 5 LEU HD23 H 6.854 -4.317 3.798 1.00 . A A . 2 LEU HD23 1 1
1 59 1 1 5 LEU HG H 7.169 -6.026 2.056 1.00 . A A . 2 LEU HG 1 1
1 60 1 1 5 LEU N N 3.631 -3.399 1.201 1.00 . A A . 2 LEU N 1 1
1 61 1 1 5 LEU O O 4.410 -4.178 -1.356 1.00 . A A . 2 LEU O 1 1
1 62 1 1 6 ALA C C 7.689 -2.398 -3.056 1.00 . A A . 3 ALA C 1 1
1 63 1 1 6 ALA CA C 6.236 -2.471 -2.636 1.00 . A A . 3 ALA CA 1 1
1 64 1 1 6 ALA CB C 5.469 -1.221 -3.051 1.00 . A A . 3 ALA CB 1 1
1 65 1 1 6 ALA H H 6.632 -2.115 -0.596 1.00 . A A . 3 ALA H 1 1
1 66 1 1 6 ALA HA H 5.802 -3.314 -3.169 1.00 . A A . 3 ALA HA 1 1
1 67 1 1 6 ALA HB1 H 5.889 -0.351 -2.547 1.00 . A A . 3 ALA HB1 1 1
1 68 1 1 6 ALA HB2 H 5.541 -1.070 -4.130 1.00 . A A . 3 ALA HB2 1 1
1 69 1 1 6 ALA HB3 H 4.422 -1.316 -2.773 1.00 . A A . 3 ALA HB3 1 1
1 70 1 1 6 ALA N N 6.048 -2.663 -1.213 1.00 . A A . 3 ALA N 1 1
1 71 1 1 6 ALA O O 8.583 -2.143 -2.250 1.00 . A A . 3 ALA O 1 1
1 72 1 1 7 LEU C C 9.225 -1.393 -6.018 1.00 . A A . 4 LEU C 1 1
1 73 1 1 7 LEU CA C 9.248 -2.509 -4.994 1.00 . A A . 4 LEU CA 1 1
1 74 1 1 7 LEU CB C 9.633 -3.827 -5.668 1.00 . A A . 4 LEU CB 1 1
1 75 1 1 7 LEU CD1 C 9.177 -5.528 -3.804 1.00 . A A . 4 LEU CD1 1 1
1 76 1 1 7 LEU CD2 C 10.663 -6.086 -5.666 1.00 . A A . 4 LEU CD2 1 1
1 77 1 1 7 LEU CG C 10.180 -4.941 -4.791 1.00 . A A . 4 LEU CG 1 1
1 78 1 1 7 LEU H H 7.160 -2.808 -4.945 1.00 . A A . 4 LEU H 1 1
1 79 1 1 7 LEU HA H 10.013 -2.267 -4.260 1.00 . A A . 4 LEU HA 1 1
1 80 1 1 7 LEU HB2 H 8.774 -4.202 -6.236 1.00 . A A . 4 LEU HB2 1 1
1 81 1 1 7 LEU HB3 H 10.418 -3.584 -6.383 1.00 . A A . 4 LEU HB3 1 1
1 82 1 1 7 LEU HD11 H 9.604 -6.410 -3.310 1.00 . A A . 4 LEU HD11 1 1
1 83 1 1 7 LEU HD12 H 8.257 -5.817 -4.311 1.00 . A A . 4 LEU HD12 1 1
1 84 1 1 7 LEU HD13 H 8.950 -4.797 -3.022 1.00 . A A . 4 LEU HD13 1 1
1 85 1 1 7 LEU HD21 H 9.830 -6.500 -6.244 1.00 . A A . 4 LEU HD21 1 1
1 86 1 1 7 LEU HD22 H 11.107 -6.869 -5.055 1.00 . A A . 4 LEU HD22 1 1
1 87 1 1 7 LEU HD23 H 11.434 -5.726 -6.360 1.00 . A A . 4 LEU HD23 1 1
1 88 1 1 7 LEU HG H 11.039 -4.570 -4.232 1.00 . A A . 4 LEU HG 1 1
1 89 1 1 7 LEU N N 7.952 -2.624 -4.349 1.00 . A A . 4 LEU N 1 1
1 90 1 1 7 LEU O O 8.252 -1.274 -6.775 1.00 . A A . 4 LEU O 1 1
1 91 1 1 8 ASP C C 11.103 -0.463 -8.405 1.00 . A A . 5 ASP C 1 1
1 92 1 1 8 ASP CA C 10.548 0.301 -7.213 1.00 . A A . 5 ASP CA 1 1
1 93 1 1 8 ASP CB C 11.516 1.387 -6.760 1.00 . A A . 5 ASP CB 1 1
1 94 1 1 8 ASP CG C 11.948 2.329 -7.877 1.00 . A A . 5 ASP CG 1 1
1 95 1 1 8 ASP H H 11.070 -0.778 -5.482 1.00 . A A . 5 ASP H 1 1
1 96 1 1 8 ASP HA H 9.609 0.781 -7.482 1.00 . A A . 5 ASP HA 1 1
1 97 1 1 8 ASP HB2 H 11.055 1.976 -5.970 1.00 . A A . 5 ASP HB2 1 1
1 98 1 1 8 ASP HB3 H 12.413 0.924 -6.340 1.00 . A A . 5 ASP HB3 1 1
1 99 1 1 8 ASP N N 10.304 -0.618 -6.118 1.00 . A A . 5 ASP N 1 1
1 100 1 1 8 ASP O O 12.256 -0.878 -8.403 1.00 . A A . 5 ASP O 1 1
1 101 1 1 8 ASP OD1 O 13.106 2.809 -7.782 1.00 . A A . 5 ASP OD1 1 1
1 102 1 1 8 ASP OD2 O 11.164 2.630 -8.799 1.00 . A A . 5 ASP OD2 1 1
1 103 1 1 9 LEU C C 11.374 -1.056 -11.630 1.00 . A A . 6 LEU C 1 1
1 104 1 1 9 LEU CA C 10.605 -1.657 -10.464 1.00 . A A . 6 LEU CA 1 1
1 105 1 1 9 LEU CB C 9.352 -2.414 -10.915 1.00 . A A . 6 LEU CB 1 1
1 106 1 1 9 LEU CD1 C 7.418 -3.900 -10.408 1.00 . A A . 6 LEU CD1 1 1
1 107 1 1 9 LEU CD2 C 9.575 -4.364 -9.291 1.00 . A A . 6 LEU CD2 1 1
1 108 1 1 9 LEU CG C 8.674 -3.254 -9.831 1.00 . A A . 6 LEU CG 1 1
1 109 1 1 9 LEU H H 9.348 -0.302 -9.390 1.00 . A A . 6 LEU H 1 1
1 110 1 1 9 LEU HA H 11.276 -2.404 -10.054 1.00 . A A . 6 LEU HA 1 1
1 111 1 1 9 LEU HB2 H 8.643 -1.687 -11.291 1.00 . A A . 6 LEU HB2 1 1
1 112 1 1 9 LEU HB3 H 9.631 -3.078 -11.733 1.00 . A A . 6 LEU HB3 1 1
1 113 1 1 9 LEU HD11 H 6.762 -3.121 -10.788 1.00 . A A . 6 LEU HD11 1 1
1 114 1 1 9 LEU HD12 H 6.894 -4.455 -9.624 1.00 . A A . 6 LEU HD12 1 1
1 115 1 1 9 LEU HD13 H 7.679 -4.584 -11.216 1.00 . A A . 6 LEU HD13 1 1
1 116 1 1 9 LEU HD21 H 10.416 -3.933 -8.747 1.00 . A A . 6 LEU HD21 1 1
1 117 1 1 9 LEU HD22 H 9.956 -4.962 -10.118 1.00 . A A . 6 LEU HD22 1 1
1 118 1 1 9 LEU HD23 H 9.011 -4.996 -8.605 1.00 . A A . 6 LEU HD23 1 1
1 119 1 1 9 LEU HG H 8.368 -2.610 -9.003 1.00 . A A . 6 LEU HG 1 1
1 120 1 1 9 LEU N N 10.268 -0.710 -9.423 1.00 . A A . 6 LEU N 1 1
1 121 1 1 9 LEU O O 12.163 -1.763 -12.241 1.00 . A A . 6 LEU O 1 1
1 122 1 1 10 ASP C C 12.980 1.950 -12.398 1.00 . A A . 7 ASP C 1 1
1 123 1 1 10 ASP CA C 11.938 0.975 -12.923 1.00 . A A . 7 ASP CA 1 1
1 124 1 1 10 ASP CB C 10.974 1.641 -13.904 1.00 . A A . 7 ASP CB 1 1
1 125 1 1 10 ASP CG C 10.023 2.667 -13.298 1.00 . A A . 7 ASP CG 1 1
1 126 1 1 10 ASP H H 10.542 0.767 -11.365 1.00 . A A . 7 ASP H 1 1
1 127 1 1 10 ASP HA H 12.506 0.254 -13.509 1.00 . A A . 7 ASP HA 1 1
1 128 1 1 10 ASP HB2 H 11.539 2.111 -14.702 1.00 . A A . 7 ASP HB2 1 1
1 129 1 1 10 ASP HB3 H 10.371 0.860 -14.359 1.00 . A A . 7 ASP HB3 1 1
1 130 1 1 10 ASP N N 11.234 0.253 -11.890 1.00 . A A . 7 ASP N 1 1
1 131 1 1 10 ASP O O 13.614 2.660 -13.184 1.00 . A A . 7 ASP O 1 1
1 132 1 1 10 ASP OD1 O 9.899 2.763 -12.055 1.00 . A A . 7 ASP OD1 1 1
1 133 1 1 10 ASP OD2 O 9.423 3.410 -14.096 1.00 . A A . 7 ASP OD2 1 1
1 134 1 1 11 GLY C C 14.450 4.041 -10.276 1.00 . A A . 8 GLY C 1 1
1 135 1 1 11 GLY CA C 14.453 2.549 -10.536 1.00 . A A . 8 GLY CA 1 1
1 136 1 1 11 GLY H H 12.649 1.460 -10.469 1.00 . A A . 8 GLY H 1 1
1 137 1 1 11 GLY HA2 H 14.660 2.043 -9.595 1.00 . A A . 8 GLY HA2 1 1
1 138 1 1 11 GLY HA3 H 15.290 2.326 -11.213 1.00 . A A . 8 GLY HA3 1 1
1 139 1 1 11 GLY N N 13.248 1.971 -11.091 1.00 . A A . 8 GLY N 1 1
1 140 1 1 11 GLY O O 15.510 4.657 -10.340 1.00 . A A . 8 GLY O 1 1
1 141 1 1 12 ASP C C 12.384 6.421 -8.491 1.00 . A A . 9 ASP C 1 1
1 142 1 1 12 ASP CA C 13.175 6.086 -9.747 1.00 . A A . 9 ASP CA 1 1
1 143 1 1 12 ASP CB C 12.677 6.819 -10.988 1.00 . A A . 9 ASP CB 1 1
1 144 1 1 12 ASP CG C 11.286 6.435 -11.475 1.00 . A A . 9 ASP CG 1 1
1 145 1 1 12 ASP H H 12.478 4.081 -9.907 1.00 . A A . 9 ASP H 1 1
1 146 1 1 12 ASP HA H 14.171 6.490 -9.548 1.00 . A A . 9 ASP HA 1 1
1 147 1 1 12 ASP HB2 H 12.709 7.891 -10.823 1.00 . A A . 9 ASP HB2 1 1
1 148 1 1 12 ASP HB3 H 13.382 6.604 -11.797 1.00 . A A . 9 ASP HB3 1 1
1 149 1 1 12 ASP N N 13.300 4.663 -10.016 1.00 . A A . 9 ASP N 1 1
1 150 1 1 12 ASP O O 11.885 7.540 -8.350 1.00 . A A . 9 ASP O 1 1
1 151 1 1 12 ASP OD1 O 10.587 5.598 -10.863 1.00 . A A . 9 ASP OD1 1 1
1 152 1 1 12 ASP OD2 O 10.826 7.025 -12.475 1.00 . A A . 9 ASP OD2 1 1
1 153 1 1 13 GLY C C 10.147 4.926 -6.412 1.00 . A A . 10 GLY C 1 1
1 154 1 1 13 GLY CA C 11.527 5.552 -6.317 1.00 . A A . 10 GLY CA 1 1
1 155 1 1 13 GLY H H 12.723 4.589 -7.760 1.00 . A A . 10 GLY H 1 1
1 156 1 1 13 GLY HA2 H 12.087 5.043 -5.533 1.00 . A A . 10 GLY HA2 1 1
1 157 1 1 13 GLY HA3 H 11.401 6.598 -6.008 1.00 . A A . 10 GLY HA3 1 1
1 158 1 1 13 GLY N N 12.293 5.487 -7.550 1.00 . A A . 10 GLY N 1 1
1 159 1 1 13 GLY O O 9.580 4.790 -7.498 1.00 . A A . 10 GLY O 1 1
1 160 1 1 14 ILE C C 7.260 5.090 -5.242 1.00 . A A . 11 ILE C 1 1
1 161 1 1 14 ILE CA C 8.257 3.944 -5.188 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 14 ILE CB C 8.045 3.082 -3.949 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 14 ILE CD1 C 9.080 1.316 -2.408 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 14 ILE CG1 C 9.157 2.053 -3.745 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 14 ILE CG2 C 6.694 2.384 -4.069 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 14 ILE H H 10.126 4.608 -4.421 1.00 . A A . 11 ILE H 1 1
1 167 1 1 14 ILE HA H 8.099 3.303 -6.066 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 14 ILE HB H 8.030 3.731 -3.077 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 14 ILE HD11 H 8.231 0.639 -2.371 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 14 ILE HD12 H 10.004 0.732 -2.287 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 14 ILE HD13 H 9.027 2.033 -1.591 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 14 ILE HG12 H 9.123 1.317 -4.556 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 14 ILE HG13 H 10.122 2.539 -3.773 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 14 ILE HG21 H 6.691 1.716 -4.931 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 14 ILE HG22 H 6.487 1.798 -3.172 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 14 ILE HG23 H 5.895 3.099 -4.177 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 14 ILE N N 9.598 4.486 -5.279 1.00 . A A . 11 ILE N 1 1
1 178 1 1 14 ILE O O 7.350 6.022 -4.451 1.00 . A A . 11 ILE O 1 1
1 179 1 1 15 GLU C C 3.944 5.707 -6.461 1.00 . A A . 12 GLU C 1 1
1 180 1 1 15 GLU CA C 5.403 6.116 -6.487 1.00 . A A . 12 GLU CA 1 1
1 181 1 1 15 GLU CB C 5.780 6.714 -7.845 1.00 . A A . 12 GLU CB 1 1
1 182 1 1 15 GLU CD C 7.805 7.279 -9.241 1.00 . A A . 12 GLU CD 1 1
1 183 1 1 15 GLU CG C 7.145 7.383 -7.871 1.00 . A A . 12 GLU CG 1 1
1 184 1 1 15 GLU H H 6.324 4.237 -6.804 1.00 . A A . 12 GLU H 1 1
1 185 1 1 15 GLU HA H 5.532 6.905 -5.746 1.00 . A A . 12 GLU HA 1 1
1 186 1 1 15 GLU HB2 H 5.734 5.914 -8.584 1.00 . A A . 12 GLU HB2 1 1
1 187 1 1 15 GLU HB3 H 5.038 7.455 -8.116 1.00 . A A . 12 GLU HB3 1 1
1 188 1 1 15 GLU HG2 H 7.028 8.436 -7.589 1.00 . A A . 12 GLU HG2 1 1
1 189 1 1 15 GLU HG3 H 7.818 6.938 -7.140 1.00 . A A . 12 GLU HG3 1 1
1 190 1 1 15 GLU N N 6.302 5.019 -6.177 1.00 . A A . 12 GLU N 1 1
1 191 1 1 15 GLU O O 3.587 4.573 -6.755 1.00 . A A . 12 GLU O 1 1
1 192 1 1 15 GLU OE1 O 7.974 6.141 -9.748 1.00 . A A . 12 GLU OE1 1 1
1 193 1 1 15 GLU OE2 O 8.186 8.306 -9.840 1.00 . A A . 12 GLU OE2 1 1
1 194 1 1 16 THR C C 0.831 7.618 -6.513 1.00 . A A . 13 THR C 1 1
1 195 1 1 16 THR CA C 1.650 6.511 -5.875 1.00 . A A . 13 THR CA 1 1
1 196 1 1 16 THR CB C 1.351 6.477 -4.382 1.00 . A A . 13 THR CB 1 1
1 197 1 1 16 THR CG2 C 2.004 5.326 -3.626 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 16 THR H H 3.446 7.588 -5.960 1.00 . A A . 13 THR H 1 1
1 199 1 1 16 THR HA H 1.320 5.563 -6.313 1.00 . A A . 13 THR HA 1 1
1 200 1 1 16 THR HB H 0.272 6.398 -4.244 1.00 . A A . 13 THR HB 1 1
1 201 1 1 16 THR HG1 H 2.625 7.917 -4.129 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 16 THR HG21 H 3.089 5.360 -3.724 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 16 THR HG22 H 1.633 4.382 -4.011 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 16 THR HG23 H 1.742 5.392 -2.575 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 16 THR N N 3.072 6.670 -6.127 1.00 . A A . 13 THR N 1 1
1 206 1 1 16 THR O O 1.324 8.707 -6.766 1.00 . A A . 13 THR O 1 1
1 207 1 1 16 THR OG1 O 1.769 7.673 -3.769 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 17 VAL C C -2.775 8.122 -6.622 1.00 . A A . 14 VAL C 1 1
1 209 1 1 17 VAL CA C -1.436 8.223 -7.337 1.00 . A A . 14 VAL CA 1 1
1 210 1 1 17 VAL CB C -1.639 7.939 -8.819 1.00 . A A . 14 VAL CB 1 1
1 211 1 1 17 VAL CG1 C -0.439 8.403 -9.646 1.00 . A A . 14 VAL CG1 1 1
1 212 1 1 17 VAL CG2 C -1.943 6.476 -9.122 1.00 . A A . 14 VAL CG2 1 1
1 213 1 1 17 VAL H H -0.800 6.432 -6.467 1.00 . A A . 14 VAL H 1 1
1 214 1 1 17 VAL HA H -1.107 9.261 -7.233 1.00 . A A . 14 VAL HA 1 1
1 215 1 1 17 VAL HB H -2.491 8.518 -9.177 1.00 . A A . 14 VAL HB 1 1
1 216 1 1 17 VAL HG11 H -0.317 9.477 -9.535 1.00 . A A . 14 VAL HG11 1 1
1 217 1 1 17 VAL HG12 H 0.474 7.900 -9.330 1.00 . A A . 14 VAL HG12 1 1
1 218 1 1 17 VAL HG13 H -0.621 8.183 -10.699 1.00 . A A . 14 VAL HG13 1 1
1 219 1 1 17 VAL HG21 H -1.104 5.840 -8.836 1.00 . A A . 14 VAL HG21 1 1
1 220 1 1 17 VAL HG22 H -2.840 6.160 -8.581 1.00 . A A . 14 VAL HG22 1 1
1 221 1 1 17 VAL HG23 H -2.138 6.354 -10.186 1.00 . A A . 14 VAL HG23 1 1
1 222 1 1 17 VAL N N -0.454 7.341 -6.752 1.00 . A A . 14 VAL N 1 1
1 223 1 1 17 VAL O O -3.022 7.154 -5.895 1.00 . A A . 14 VAL O 1 1
1 224 1 1 18 ALA C C -5.735 7.858 -7.446 1.00 . A A . 15 ALA C 1 1
1 225 1 1 18 ALA CA C -5.096 8.911 -6.555 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 18 ALA CB C -5.786 10.263 -6.686 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 18 ALA H H -3.413 9.854 -7.433 1.00 . A A . 15 ALA H 1 1
1 228 1 1 18 ALA HA H -5.186 8.591 -5.516 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 18 ALA HB1 H -5.347 10.984 -5.986 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 18 ALA HB2 H -5.684 10.645 -7.703 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 18 ALA HB3 H -6.843 10.163 -6.452 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 18 ALA N N -3.685 9.071 -6.844 1.00 . A A . 15 ALA N 1 1
1 233 1 1 18 ALA O O -5.305 7.666 -8.583 1.00 . A A . 15 ALA O 1 1
1 234 1 1 19 THR C C -8.461 6.736 -8.742 1.00 . A A . 16 THR C 1 1
1 235 1 1 19 THR CA C -7.470 6.161 -7.732 1.00 . A A . 16 THR CA 1 1
1 236 1 1 19 THR CB C -8.187 5.160 -6.825 1.00 . A A . 16 THR CB 1 1
1 237 1 1 19 THR CG2 C -7.210 4.233 -6.119 1.00 . A A . 16 THR CG2 1 1
1 238 1 1 19 THR H H -7.126 7.385 -6.055 1.00 . A A . 16 THR H 1 1
1 239 1 1 19 THR HA H -6.729 5.590 -8.301 1.00 . A A . 16 THR HA 1 1
1 240 1 1 19 THR HB H -8.864 4.557 -7.416 1.00 . A A . 16 THR HB 1 1
1 241 1 1 19 THR HG1 H -9.289 5.171 -5.223 1.00 . A A . 16 THR HG1 1 1
1 242 1 1 19 THR HG21 H -6.539 4.807 -5.476 1.00 . A A . 16 THR HG21 1 1
1 243 1 1 19 THR HG22 H -6.614 3.693 -6.858 1.00 . A A . 16 THR HG22 1 1
1 244 1 1 19 THR HG23 H -7.762 3.513 -5.520 1.00 . A A . 16 THR HG23 1 1
1 245 1 1 19 THR N N -6.776 7.182 -6.982 1.00 . A A . 16 THR N 1 1
1 246 1 1 19 THR O O -9.216 7.651 -8.416 1.00 . A A . 16 THR O 1 1
1 247 1 1 19 THR OG1 O -8.921 5.836 -5.816 1.00 . A A . 16 THR OG1 1 1
1 248 1 1 20 LYS C C -9.866 5.311 -11.833 1.00 . A A . 17 LYS C 1 1
1 249 1 1 20 LYS CA C -9.429 6.517 -11.014 1.00 . A A . 17 LYS CA 1 1
1 250 1 1 20 LYS CB C -8.929 7.640 -11.907 1.00 . A A . 17 LYS CB 1 1
1 251 1 1 20 LYS CD C -7.261 8.396 -13.704 1.00 . A A . 17 LYS CD 1 1
1 252 1 1 20 LYS CE C -8.283 9.119 -14.582 1.00 . A A . 17 LYS CE 1 1
1 253 1 1 20 LYS CG C -7.857 7.235 -12.912 1.00 . A A . 17 LYS CG 1 1
1 254 1 1 20 LYS H H -7.715 5.582 -10.188 1.00 . A A . 17 LYS H 1 1
1 255 1 1 20 LYS HA H -10.333 6.870 -10.515 1.00 . A A . 17 LYS HA 1 1
1 256 1 1 20 LYS HB2 H -9.778 8.045 -12.452 1.00 . A A . 17 LYS HB2 1 1
1 257 1 1 20 LYS HB3 H -8.531 8.449 -11.286 1.00 . A A . 17 LYS HB3 1 1
1 258 1 1 20 LYS HD2 H -6.821 9.113 -13.012 1.00 . A A . 17 LYS HD2 1 1
1 259 1 1 20 LYS HD3 H -6.464 8.004 -14.341 1.00 . A A . 17 LYS HD3 1 1
1 260 1 1 20 LYS HE2 H -8.733 8.401 -15.274 1.00 . A A . 17 LYS HE2 1 1
1 261 1 1 20 LYS HE3 H -9.082 9.522 -13.964 1.00 . A A . 17 LYS HE3 1 1
1 262 1 1 20 LYS HG2 H -7.046 6.733 -12.382 1.00 . A A . 17 LYS HG2 1 1
1 263 1 1 20 LYS HG3 H -8.287 6.518 -13.626 1.00 . A A . 17 LYS HG3 1 1
1 264 1 1 20 LYS HZ1 H -8.340 10.654 -15.954 1.00 . A A . 17 LYS HZ1 1 1
1 265 1 1 20 LYS HZ2 H -6.944 9.845 -15.954 1.00 . A A . 17 LYS HZ2 1 1
1 266 1 1 20 LYS HZ3 H -7.244 10.901 -14.741 1.00 . A A . 17 LYS HZ3 1 1
1 267 1 1 20 LYS N N -8.455 6.232 -9.971 1.00 . A A . 17 LYS N 1 1
1 268 1 1 20 LYS NZ N -7.658 10.213 -15.354 1.00 . A A . 17 LYS NZ 1 1
1 269 1 1 20 LYS O O -10.807 5.418 -12.615 1.00 . A A . 17 LYS O 1 1
1 270 1 1 21 GLY C C -10.826 2.387 -12.302 1.00 . A A . 18 GLY C 1 1
1 271 1 1 21 GLY CA C -9.452 2.987 -12.519 1.00 . A A . 18 GLY CA 1 1
1 272 1 1 21 GLY H H -8.423 4.133 -11.056 1.00 . A A . 18 GLY H 1 1
1 273 1 1 21 GLY HA2 H -9.343 3.245 -13.566 1.00 . A A . 18 GLY HA2 1 1
1 274 1 1 21 GLY HA3 H -8.698 2.232 -12.274 1.00 . A A . 18 GLY HA3 1 1
1 275 1 1 21 GLY N N -9.202 4.160 -11.696 1.00 . A A . 18 GLY N 1 1
1 276 1 1 21 GLY O O -11.633 2.314 -13.234 1.00 . A A . 18 GLY O 1 1
1 277 1 1 22 PHE C C -13.363 2.258 -9.969 1.00 . A A . 19 PHE C 1 1
1 278 1 1 22 PHE CA C -12.365 1.340 -10.660 1.00 . A A . 19 PHE CA 1 1
1 279 1 1 22 PHE CB C -11.922 0.181 -9.776 1.00 . A A . 19 PHE CB 1 1
1 280 1 1 22 PHE CD1 C -13.215 -1.212 -8.116 1.00 . A A . 19 PHE CD1 1 1
1 281 1 1 22 PHE CD2 C -13.507 -1.658 -10.479 1.00 . A A . 19 PHE CD2 1 1
1 282 1 1 22 PHE CE1 C -14.021 -2.305 -7.803 1.00 . A A . 19 PHE CE1 1 1
1 283 1 1 22 PHE CE2 C -14.333 -2.753 -10.167 1.00 . A A . 19 PHE CE2 1 1
1 284 1 1 22 PHE CG C -12.944 -0.884 -9.450 1.00 . A A . 19 PHE CG 1 1
1 285 1 1 22 PHE CZ C -14.585 -3.074 -8.824 1.00 . A A . 19 PHE CZ 1 1
1 286 1 1 22 PHE H H -10.426 2.092 -10.362 1.00 . A A . 19 PHE H 1 1
1 287 1 1 22 PHE HA H -12.856 0.936 -11.544 1.00 . A A . 19 PHE HA 1 1
1 288 1 1 22 PHE HB2 H -11.099 -0.331 -10.268 1.00 . A A . 19 PHE HB2 1 1
1 289 1 1 22 PHE HB3 H -11.542 0.580 -8.839 1.00 . A A . 19 PHE HB3 1 1
1 290 1 1 22 PHE HD1 H -12.766 -0.639 -7.314 1.00 . A A . 19 PHE HD1 1 1
1 291 1 1 22 PHE HD2 H -13.273 -1.440 -11.504 1.00 . A A . 19 PHE HD2 1 1
1 292 1 1 22 PHE HE1 H -14.199 -2.569 -6.770 1.00 . A A . 19 PHE HE1 1 1
1 293 1 1 22 PHE HE2 H -14.750 -3.339 -10.959 1.00 . A A . 19 PHE HE2 1 1
1 294 1 1 22 PHE HZ H -15.210 -3.927 -8.583 1.00 . A A . 19 PHE HZ 1 1
1 295 1 1 22 PHE N N -11.151 2.008 -11.059 1.00 . A A . 19 PHE N 1 1
1 296 1 1 22 PHE O O -14.506 1.894 -9.724 1.00 . A A . 19 PHE O 1 1
1 297 1 1 23 SER C C -14.932 5.011 -9.282 1.00 . A A . 20 SER C 1 1
1 298 1 1 23 SER CA C -13.626 4.426 -8.780 1.00 . A A . 20 SER CA 1 1
1 299 1 1 23 SER CB C -12.661 5.531 -8.373 1.00 . A A . 20 SER CB 1 1
1 300 1 1 23 SER H H -11.991 3.729 -9.880 1.00 . A A . 20 SER H 1 1
1 301 1 1 23 SER HA H -13.878 3.876 -7.872 1.00 . A A . 20 SER HA 1 1
1 302 1 1 23 SER HB2 H -12.540 6.235 -9.196 1.00 . A A . 20 SER HB2 1 1
1 303 1 1 23 SER HB3 H -13.053 6.059 -7.505 1.00 . A A . 20 SER HB3 1 1
1 304 1 1 23 SER HG H -11.494 4.306 -7.404 1.00 . A A . 20 SER HG 1 1
1 305 1 1 23 SER N N -12.960 3.499 -9.666 1.00 . A A . 20 SER N 1 1
1 306 1 1 23 SER O O -15.627 5.697 -8.533 1.00 . A A . 20 SER O 1 1
1 307 1 1 23 SER OG O -11.392 4.998 -8.069 1.00 . A A . 20 SER OG 1 1
1 308 1 1 24 GLY C C -17.798 4.255 -10.411 1.00 . A A . 21 GLY C 1 1
1 309 1 1 24 GLY CA C -16.656 5.015 -11.070 1.00 . A A . 21 GLY CA 1 1
1 310 1 1 24 GLY H H -14.704 4.202 -11.116 1.00 . A A . 21 GLY H 1 1
1 311 1 1 24 GLY HA2 H -16.844 6.075 -10.974 1.00 . A A . 21 GLY HA2 1 1
1 312 1 1 24 GLY HA3 H -16.660 4.746 -12.125 1.00 . A A . 21 GLY HA3 1 1
1 313 1 1 24 GLY N N -15.337 4.721 -10.519 1.00 . A A . 21 GLY N 1 1
1 314 1 1 24 GLY O O -18.956 4.634 -10.567 1.00 . A A . 21 GLY O 1 1
1 315 1 1 25 SER C C -17.659 2.395 -7.351 1.00 . A A . 22 SER C 1 1
1 316 1 1 25 SER CA C -18.405 2.633 -8.653 1.00 . A A . 22 SER CA 1 1
1 317 1 1 25 SER CB C -19.069 1.390 -9.233 1.00 . A A . 22 SER CB 1 1
1 318 1 1 25 SER H H -16.533 2.907 -9.605 1.00 . A A . 22 SER H 1 1
1 319 1 1 25 SER HA H -19.195 3.358 -8.438 1.00 . A A . 22 SER HA 1 1
1 320 1 1 25 SER HB2 H -19.661 1.681 -10.098 1.00 . A A . 22 SER HB2 1 1
1 321 1 1 25 SER HB3 H -18.311 0.680 -9.553 1.00 . A A . 22 SER HB3 1 1
1 322 1 1 25 SER HG H -20.437 0.125 -8.756 1.00 . A A . 22 SER HG 1 1
1 323 1 1 25 SER N N -17.492 3.220 -9.623 1.00 . A A . 22 SER N 1 1
1 324 1 1 25 SER O O -16.633 1.724 -7.334 1.00 . A A . 22 SER O 1 1
1 325 1 1 25 SER OG O -19.917 0.774 -8.286 1.00 . A A . 22 SER OG 1 1
1 326 1 1 26 LEU C C -18.406 1.990 -4.056 1.00 . A A . 23 LEU C 1 1
1 327 1 1 26 LEU CA C -17.589 2.924 -4.939 1.00 . A A . 23 LEU CA 1 1
1 328 1 1 26 LEU CB C -17.478 4.311 -4.314 1.00 . A A . 23 LEU CB 1 1
1 329 1 1 26 LEU CD1 C -16.559 6.629 -4.267 1.00 . A A . 23 LEU CD1 1 1
1 330 1 1 26 LEU CD2 C -15.187 4.847 -5.273 1.00 . A A . 23 LEU CD2 1 1
1 331 1 1 26 LEU CG C -16.621 5.326 -5.055 1.00 . A A . 23 LEU CG 1 1
1 332 1 1 26 LEU H H -19.016 3.516 -6.367 1.00 . A A . 23 LEU H 1 1
1 333 1 1 26 LEU HA H -16.576 2.504 -4.992 1.00 . A A . 23 LEU HA 1 1
1 334 1 1 26 LEU HB2 H -18.489 4.725 -4.233 1.00 . A A . 23 LEU HB2 1 1
1 335 1 1 26 LEU HB3 H -17.081 4.202 -3.304 1.00 . A A . 23 LEU HB3 1 1
1 336 1 1 26 LEU HD11 H -16.095 6.466 -3.301 1.00 . A A . 23 LEU HD11 1 1
1 337 1 1 26 LEU HD12 H -17.568 7.018 -4.112 1.00 . A A . 23 LEU HD12 1 1
1 338 1 1 26 LEU HD13 H -15.980 7.375 -4.810 1.00 . A A . 23 LEU HD13 1 1
1 339 1 1 26 LEU HD21 H -14.585 5.650 -5.708 1.00 . A A . 23 LEU HD21 1 1
1 340 1 1 26 LEU HD22 H -15.177 4.005 -5.959 1.00 . A A . 23 LEU HD22 1 1
1 341 1 1 26 LEU HD23 H -14.736 4.554 -4.325 1.00 . A A . 23 LEU HD23 1 1
1 342 1 1 26 LEU HG H -17.060 5.532 -6.032 1.00 . A A . 23 LEU HG 1 1
1 343 1 1 26 LEU N N -18.151 2.995 -6.265 1.00 . A A . 23 LEU N 1 1
1 344 1 1 26 LEU O O -19.636 2.072 -4.027 1.00 . A A . 23 LEU O 1 1
1 345 1 1 27 PHE C C -18.836 1.020 -1.097 1.00 . A A . 24 PHE C 1 1
1 346 1 1 27 PHE CA C -18.362 0.252 -2.317 1.00 . A A . 24 PHE CA 1 1
1 347 1 1 27 PHE CB C -17.415 -0.903 -2.015 1.00 . A A . 24 PHE CB 1 1
1 348 1 1 27 PHE CD1 C -17.897 -3.239 -2.859 1.00 . A A . 24 PHE CD1 1 1
1 349 1 1 27 PHE CD2 C -16.829 -1.671 -4.360 1.00 . A A . 24 PHE CD2 1 1
1 350 1 1 27 PHE CE1 C -17.911 -4.202 -3.871 1.00 . A A . 24 PHE CE1 1 1
1 351 1 1 27 PHE CE2 C -16.855 -2.628 -5.378 1.00 . A A . 24 PHE CE2 1 1
1 352 1 1 27 PHE CG C -17.367 -1.959 -3.095 1.00 . A A . 24 PHE CG 1 1
1 353 1 1 27 PHE CZ C -17.396 -3.895 -5.138 1.00 . A A . 24 PHE CZ 1 1
1 354 1 1 27 PHE H H -16.730 1.126 -3.356 1.00 . A A . 24 PHE H 1 1
1 355 1 1 27 PHE HA H -19.254 -0.177 -2.772 1.00 . A A . 24 PHE HA 1 1
1 356 1 1 27 PHE HB2 H -16.414 -0.536 -1.840 1.00 . A A . 24 PHE HB2 1 1
1 357 1 1 27 PHE HB3 H -17.746 -1.386 -1.096 1.00 . A A . 24 PHE HB3 1 1
1 358 1 1 27 PHE HD1 H -18.310 -3.480 -1.893 1.00 . A A . 24 PHE HD1 1 1
1 359 1 1 27 PHE HD2 H -16.410 -0.706 -4.568 1.00 . A A . 24 PHE HD2 1 1
1 360 1 1 27 PHE HE1 H -18.329 -5.177 -3.680 1.00 . A A . 24 PHE HE1 1 1
1 361 1 1 27 PHE HE2 H -16.483 -2.380 -6.363 1.00 . A A . 24 PHE HE2 1 1
1 362 1 1 27 PHE HZ H -17.419 -4.637 -5.921 1.00 . A A . 24 PHE HZ 1 1
1 363 1 1 27 PHE N N -17.740 1.131 -3.287 1.00 . A A . 24 PHE N 1 1
1 364 1 1 27 PHE O O -18.473 2.177 -0.863 1.00 . A A . 24 PHE O 1 1
1 365 1 1 28 ASP C C -20.540 0.216 2.000 1.00 . A A . 25 ASP C 1 1
1 366 1 1 28 ASP CA C -20.487 1.056 0.739 1.00 . A A . 25 ASP CA 1 1
1 367 1 1 28 ASP CB C -21.890 1.382 0.221 1.00 . A A . 25 ASP CB 1 1
1 368 1 1 28 ASP CG C -22.627 0.154 -0.280 1.00 . A A . 25 ASP CG 1 1
1 369 1 1 28 ASP H H -19.973 -0.556 -0.520 1.00 . A A . 25 ASP H 1 1
1 370 1 1 28 ASP HA H -20.015 2.004 1.013 1.00 . A A . 25 ASP HA 1 1
1 371 1 1 28 ASP HB2 H -22.468 1.869 1.005 1.00 . A A . 25 ASP HB2 1 1
1 372 1 1 28 ASP HB3 H -21.801 2.096 -0.599 1.00 . A A . 25 ASP HB3 1 1
1 373 1 1 28 ASP N N -19.735 0.401 -0.316 1.00 . A A . 25 ASP N 1 1
1 374 1 1 28 ASP O O -19.926 -0.855 2.085 1.00 . A A . 25 ASP O 1 1
1 375 1 1 28 ASP OD1 O -23.103 -0.614 0.589 1.00 . A A . 25 ASP OD1 1 1
1 376 1 1 28 ASP OD2 O -22.731 -0.047 -1.512 1.00 . A A . 25 ASP OD2 1 1
1 377 1 1 29 HIS C C -22.033 -1.184 4.502 1.00 . A A . 26 HIS C 1 1
1 378 1 1 29 HIS CA C -21.287 0.129 4.368 1.00 . A A . 26 HIS CA 1 1
1 379 1 1 29 HIS CB C -21.810 1.198 5.321 1.00 . A A . 26 HIS CB 1 1
1 380 1 1 29 HIS CD2 C -24.317 1.632 5.598 1.00 . A A . 26 HIS CD2 1 1
1 381 1 1 29 HIS CE1 C -24.636 3.002 3.895 1.00 . A A . 26 HIS CE1 1 1
1 382 1 1 29 HIS CG C -23.130 1.810 4.942 1.00 . A A . 26 HIS CG 1 1
1 383 1 1 29 HIS H H -21.772 1.541 2.884 1.00 . A A . 26 HIS H 1 1
1 384 1 1 29 HIS HA H -20.260 -0.089 4.662 1.00 . A A . 26 HIS HA 1 1
1 385 1 1 29 HIS HB2 H -21.897 0.772 6.319 1.00 . A A . 26 HIS HB2 1 1
1 386 1 1 29 HIS HB3 H -21.077 2.000 5.376 1.00 . A A . 26 HIS HB3 1 1
1 387 1 1 29 HIS HD2 H -24.480 1.013 6.472 1.00 . A A . 26 HIS HD2 1 1
1 388 1 1 29 HIS HE1 H -25.115 3.664 3.190 1.00 . A A . 26 HIS HE1 1 1
1 389 1 1 29 HIS HE2 H -26.232 2.472 5.140 1.00 . A A . 26 HIS HE2 1 1
1 390 1 1 29 HIS N N -21.248 0.693 3.026 1.00 . A A . 26 HIS N 1 1
1 391 1 1 29 HIS ND1 N -23.336 2.705 3.884 1.00 . A A . 26 HIS ND1 1 1
1 392 1 1 29 HIS NE2 N -25.253 2.391 4.915 1.00 . A A . 26 HIS NE2 1 1
1 393 1 1 29 HIS O O -21.955 -1.791 5.575 1.00 . A A . 26 HIS O 1 1
1 394 1 1 30 ASN C C -22.921 -3.878 2.309 1.00 . A A . 27 ASN C 1 1
1 395 1 1 30 ASN CA C -23.362 -2.977 3.452 1.00 . A A . 27 ASN CA 1 1
1 396 1 1 30 ASN CB C -24.868 -2.793 3.455 1.00 . A A . 27 ASN CB 1 1
1 397 1 1 30 ASN CG C -25.406 -2.079 4.679 1.00 . A A . 27 ASN CG 1 1
1 398 1 1 30 ASN H H -22.746 -1.123 2.631 1.00 . A A . 27 ASN H 1 1
1 399 1 1 30 ASN HA H -23.100 -3.520 4.360 1.00 . A A . 27 ASN HA 1 1
1 400 1 1 30 ASN HB2 H -25.171 -2.245 2.564 1.00 . A A . 27 ASN HB2 1 1
1 401 1 1 30 ASN HB3 H -25.346 -3.769 3.408 1.00 . A A . 27 ASN HB3 1 1
1 402 1 1 30 ASN HD21 H -25.848 -0.384 3.648 1.00 . A A . 27 ASN HD21 1 1
1 403 1 1 30 ASN HD22 H -26.330 -0.411 5.346 1.00 . A A . 27 ASN HD22 1 1
1 404 1 1 30 ASN N N -22.704 -1.682 3.462 1.00 . A A . 27 ASN N 1 1
1 405 1 1 30 ASN ND2 N -25.919 -0.854 4.534 1.00 . A A . 27 ASN ND2 1 1
1 406 1 1 30 ASN O O -22.974 -5.099 2.466 1.00 . A A . 27 ASN O 1 1
1 407 1 1 30 ASN OD1 O -25.379 -2.608 5.795 1.00 . A A . 27 ASN OD1 1 1
1 408 1 1 31 ARG C C -20.589 -4.655 0.353 1.00 . A A . 28 ARG C 1 1
1 409 1 1 31 ARG CA C -21.981 -4.109 0.055 1.00 . A A . 28 ARG CA 1 1
1 410 1 1 31 ARG CB C -21.995 -3.223 -1.193 1.00 . A A . 28 ARG CB 1 1
1 411 1 1 31 ARG CD C -21.606 -2.939 -3.625 1.00 . A A . 28 ARG CD 1 1
1 412 1 1 31 ARG CG C -21.637 -3.949 -2.494 1.00 . A A . 28 ARG CG 1 1
1 413 1 1 31 ARG CZ C -20.565 -2.937 -5.907 1.00 . A A . 28 ARG CZ 1 1
1 414 1 1 31 ARG H H -22.525 -2.340 1.076 1.00 . A A . 28 ARG H 1 1
1 415 1 1 31 ARG HA H -22.647 -4.953 -0.122 1.00 . A A . 28 ARG HA 1 1
1 416 1 1 31 ARG HB2 H -22.995 -2.816 -1.318 1.00 . A A . 28 ARG HB2 1 1
1 417 1 1 31 ARG HB3 H -21.306 -2.398 -1.050 1.00 . A A . 28 ARG HB3 1 1
1 418 1 1 31 ARG HD2 H -22.592 -2.494 -3.749 1.00 . A A . 28 ARG HD2 1 1
1 419 1 1 31 ARG HD3 H -20.891 -2.154 -3.362 1.00 . A A . 28 ARG HD3 1 1
1 420 1 1 31 ARG HE H -21.336 -4.538 -5.005 1.00 . A A . 28 ARG HE 1 1
1 421 1 1 31 ARG HG2 H -20.659 -4.411 -2.396 1.00 . A A . 28 ARG HG2 1 1
1 422 1 1 31 ARG HG3 H -22.384 -4.715 -2.701 1.00 . A A . 28 ARG HG3 1 1
1 423 1 1 31 ARG HH11 H -20.765 -1.026 -5.247 1.00 . A A . 28 ARG HH11 1 1
1 424 1 1 31 ARG HH12 H -19.881 -1.221 -6.756 1.00 . A A . 28 ARG HH12 1 1
1 425 1 1 31 ARG HH21 H -19.593 -3.191 -7.665 1.00 . A A . 28 ARG HH21 1 1
1 426 1 1 31 ARG HH22 H -20.228 -4.664 -6.970 1.00 . A A . 28 ARG HH22 1 1
1 427 1 1 31 ARG N N -22.474 -3.348 1.172 1.00 . A A . 28 ARG N 1 1
1 428 1 1 31 ARG NE N -21.184 -3.540 -4.891 1.00 . A A . 28 ARG NE 1 1
1 429 1 1 31 ARG NH1 N -20.354 -1.620 -5.957 1.00 . A A . 28 ARG NH1 1 1
1 430 1 1 31 ARG NH2 N -20.118 -3.657 -6.947 1.00 . A A . 28 ARG NH2 1 1
1 431 1 1 31 ARG O O -19.629 -3.899 0.478 1.00 . A A . 28 ARG O 1 1
1 432 1 1 32 ASP C C -18.285 -6.545 -0.468 1.00 . A A . 29 ASP C 1 1
1 433 1 1 32 ASP CA C -19.202 -6.632 0.740 1.00 . A A . 29 ASP CA 1 1
1 434 1 1 32 ASP CB C -19.416 -8.092 1.156 1.00 . A A . 29 ASP CB 1 1
1 435 1 1 32 ASP CG C -20.323 -8.867 0.217 1.00 . A A . 29 ASP CG 1 1
1 436 1 1 32 ASP H H -21.299 -6.556 0.422 1.00 . A A . 29 ASP H 1 1
1 437 1 1 32 ASP HA H -18.703 -6.132 1.567 1.00 . A A . 29 ASP HA 1 1
1 438 1 1 32 ASP HB2 H -18.453 -8.594 1.230 1.00 . A A . 29 ASP HB2 1 1
1 439 1 1 32 ASP HB3 H -19.870 -8.096 2.152 1.00 . A A . 29 ASP HB3 1 1
1 440 1 1 32 ASP N N -20.468 -5.975 0.502 1.00 . A A . 29 ASP N 1 1
1 441 1 1 32 ASP O O -18.744 -6.572 -1.611 1.00 . A A . 29 ASP O 1 1
1 442 1 1 32 ASP OD1 O -21.556 -8.688 0.269 1.00 . A A . 29 ASP OD1 1 1
1 443 1 1 32 ASP OD2 O -19.821 -9.694 -0.567 1.00 . A A . 29 ASP OD2 1 1
1 444 1 1 33 GLY C C -14.587 -6.052 -0.659 1.00 . A A . 30 GLY C 1 1
1 445 1 1 33 GLY CA C -15.973 -6.246 -1.260 1.00 . A A . 30 GLY CA 1 1
1 446 1 1 33 GLY H H -16.663 -6.461 0.732 1.00 . A A . 30 GLY H 1 1
1 447 1 1 33 GLY HA2 H -15.951 -7.111 -1.908 1.00 . A A . 30 GLY HA2 1 1
1 448 1 1 33 GLY HA3 H -16.228 -5.369 -1.855 1.00 . A A . 30 GLY HA3 1 1
1 449 1 1 33 GLY N N -16.980 -6.418 -0.230 1.00 . A A . 30 GLY N 1 1
1 450 1 1 33 GLY O O -14.265 -6.677 0.351 1.00 . A A . 30 GLY O 1 1
1 451 1 1 34 ILE C C -12.633 -3.254 -0.280 1.00 . A A . 31 ILE C 1 1
1 452 1 1 34 ILE CA C -12.507 -4.681 -0.769 1.00 . A A . 31 ILE CA 1 1
1 453 1 1 34 ILE CB C -11.459 -4.822 -1.876 1.00 . A A . 31 ILE CB 1 1
1 454 1 1 34 ILE CD1 C -10.970 -7.336 -1.483 1.00 . A A . 31 ILE CD1 1 1
1 455 1 1 34 ILE CG1 C -11.346 -6.226 -2.461 1.00 . A A . 31 ILE CG1 1 1
1 456 1 1 34 ILE CG2 C -10.078 -4.354 -1.404 1.00 . A A . 31 ILE CG2 1 1
1 457 1 1 34 ILE H H -14.121 -4.744 -2.110 1.00 . A A . 31 ILE H 1 1
1 458 1 1 34 ILE HA H -12.186 -5.294 0.070 1.00 . A A . 31 ILE HA 1 1
1 459 1 1 34 ILE HB H -11.755 -4.167 -2.691 1.00 . A A . 31 ILE HB 1 1
1 460 1 1 34 ILE HD11 H -10.917 -8.283 -2.020 1.00 . A A . 31 ILE HD11 1 1
1 461 1 1 34 ILE HD12 H -9.988 -7.140 -1.043 1.00 . A A . 31 ILE HD12 1 1
1 462 1 1 34 ILE HD13 H -11.716 -7.423 -0.694 1.00 . A A . 31 ILE HD13 1 1
1 463 1 1 34 ILE HG12 H -12.289 -6.497 -2.934 1.00 . A A . 31 ILE HG12 1 1
1 464 1 1 34 ILE HG13 H -10.602 -6.204 -3.257 1.00 . A A . 31 ILE HG13 1 1
1 465 1 1 34 ILE HG21 H -9.791 -4.860 -0.481 1.00 . A A . 31 ILE HG21 1 1
1 466 1 1 34 ILE HG22 H -9.333 -4.574 -2.172 1.00 . A A . 31 ILE HG22 1 1
1 467 1 1 34 ILE HG23 H -10.078 -3.277 -1.245 1.00 . A A . 31 ILE HG23 1 1
1 468 1 1 34 ILE N N -13.786 -5.155 -1.252 1.00 . A A . 31 ILE N 1 1
1 469 1 1 34 ILE O O -13.370 -2.471 -0.868 1.00 . A A . 31 ILE O 1 1
1 470 1 1 35 ARG C C -11.606 -0.459 0.331 1.00 . A A . 32 ARG C 1 1
1 471 1 1 35 ARG CA C -11.940 -1.541 1.353 1.00 . A A . 32 ARG CA 1 1
1 472 1 1 35 ARG CB C -11.114 -1.463 2.635 1.00 . A A . 32 ARG CB 1 1
1 473 1 1 35 ARG CD C -8.789 -2.194 1.738 1.00 . A A . 32 ARG CD 1 1
1 474 1 1 35 ARG CG C -9.618 -1.179 2.512 1.00 . A A . 32 ARG CG 1 1
1 475 1 1 35 ARG CZ C -8.018 -4.558 1.970 1.00 . A A . 32 ARG CZ 1 1
1 476 1 1 35 ARG H H -11.381 -3.583 1.269 1.00 . A A . 32 ARG H 1 1
1 477 1 1 35 ARG HA H -12.971 -1.366 1.645 1.00 . A A . 32 ARG HA 1 1
1 478 1 1 35 ARG HB2 H -11.533 -0.653 3.237 1.00 . A A . 32 ARG HB2 1 1
1 479 1 1 35 ARG HB3 H -11.258 -2.377 3.196 1.00 . A A . 32 ARG HB3 1 1
1 480 1 1 35 ARG HD2 H -9.204 -2.334 0.748 1.00 . A A . 32 ARG HD2 1 1
1 481 1 1 35 ARG HD3 H -7.784 -1.786 1.631 1.00 . A A . 32 ARG HD3 1 1
1 482 1 1 35 ARG HE H -9.131 -3.611 3.311 1.00 . A A . 32 ARG HE 1 1
1 483 1 1 35 ARG HG2 H -9.483 -0.200 2.039 1.00 . A A . 32 ARG HG2 1 1
1 484 1 1 35 ARG HG3 H -9.207 -1.088 3.519 1.00 . A A . 32 ARG HG3 1 1
1 485 1 1 35 ARG HH11 H -6.968 -3.630 0.488 1.00 . A A . 32 ARG HH11 1 1
1 486 1 1 35 ARG HH12 H -6.695 -5.333 0.634 1.00 . A A . 32 ARG HH12 1 1
1 487 1 1 35 ARG HH21 H -8.696 -5.783 3.448 1.00 . A A . 32 ARG HH21 1 1
1 488 1 1 35 ARG HH22 H -7.728 -6.552 2.197 1.00 . A A . 32 ARG HH22 1 1
1 489 1 1 35 ARG N N -11.917 -2.874 0.788 1.00 . A A . 32 ARG N 1 1
1 490 1 1 35 ARG NE N -8.691 -3.492 2.409 1.00 . A A . 32 ARG NE 1 1
1 491 1 1 35 ARG NH1 N -7.244 -4.525 0.876 1.00 . A A . 32 ARG NH1 1 1
1 492 1 1 35 ARG NH2 N -8.098 -5.723 2.628 1.00 . A A . 32 ARG NH2 1 1
1 493 1 1 35 ARG O O -10.650 -0.593 -0.437 1.00 . A A . 32 ARG O 1 1
1 494 1 1 36 THR C C -11.038 2.463 -0.680 1.00 . A A . 33 THR C 1 1
1 495 1 1 36 THR CA C -12.323 1.645 -0.723 1.00 . A A . 33 THR CA 1 1
1 496 1 1 36 THR CB C -13.541 2.559 -0.667 1.00 . A A . 33 THR CB 1 1
1 497 1 1 36 THR CG2 C -13.516 3.690 -1.696 1.00 . A A . 33 THR CG2 1 1
1 498 1 1 36 THR H H -13.144 0.660 0.963 1.00 . A A . 33 THR H 1 1
1 499 1 1 36 THR HA H -12.356 1.131 -1.691 1.00 . A A . 33 THR HA 1 1
1 500 1 1 36 THR HB H -13.639 2.991 0.329 1.00 . A A . 33 THR HB 1 1
1 501 1 1 36 THR HG1 H -14.936 1.339 -0.149 1.00 . A A . 33 THR HG1 1 1
1 502 1 1 36 THR HG21 H -13.282 3.290 -2.689 1.00 . A A . 33 THR HG21 1 1
1 503 1 1 36 THR HG22 H -12.755 4.424 -1.411 1.00 . A A . 33 THR HG22 1 1
1 504 1 1 36 THR HG23 H -14.479 4.187 -1.721 1.00 . A A . 33 THR HG23 1 1
1 505 1 1 36 THR N N -12.374 0.634 0.314 1.00 . A A . 33 THR N 1 1
1 506 1 1 36 THR O O -10.815 3.225 0.248 1.00 . A A . 33 THR O 1 1
1 507 1 1 36 THR OG1 O -14.704 1.810 -0.952 1.00 . A A . 33 THR OG1 1 1
1 508 1 1 37 ALA C C -9.256 4.437 -2.556 1.00 . A A . 34 ALA C 1 1
1 509 1 1 37 ALA CA C -8.999 3.074 -1.927 1.00 . A A . 34 ALA CA 1 1
1 510 1 1 37 ALA CB C -8.052 2.235 -2.786 1.00 . A A . 34 ALA CB 1 1
1 511 1 1 37 ALA H H -10.517 1.730 -2.490 1.00 . A A . 34 ALA H 1 1
1 512 1 1 37 ALA HA H -8.514 3.221 -0.959 1.00 . A A . 34 ALA HA 1 1
1 513 1 1 37 ALA HB1 H -7.137 2.800 -2.983 1.00 . A A . 34 ALA HB1 1 1
1 514 1 1 37 ALA HB2 H -7.791 1.317 -2.260 1.00 . A A . 34 ALA HB2 1 1
1 515 1 1 37 ALA HB3 H -8.523 1.991 -3.741 1.00 . A A . 34 ALA HB3 1 1
1 516 1 1 37 ALA N N -10.224 2.338 -1.733 1.00 . A A . 34 ALA N 1 1
1 517 1 1 37 ALA O O -9.947 4.558 -3.561 1.00 . A A . 34 ALA O 1 1
1 518 1 1 38 THR C C -7.144 7.036 -3.227 1.00 . A A . 35 THR C 1 1
1 519 1 1 38 THR CA C -8.504 6.790 -2.590 1.00 . A A . 35 THR CA 1 1
1 520 1 1 38 THR CB C -8.828 7.873 -1.560 1.00 . A A . 35 THR CB 1 1
1 521 1 1 38 THR CG2 C -10.269 7.785 -1.071 1.00 . A A . 35 THR CG2 1 1
1 522 1 1 38 THR H H -8.059 5.303 -1.181 1.00 . A A . 35 THR H 1 1
1 523 1 1 38 THR HA H -9.244 6.899 -3.393 1.00 . A A . 35 THR HA 1 1
1 524 1 1 38 THR HB H -8.672 8.848 -2.005 1.00 . A A . 35 THR HB 1 1
1 525 1 1 38 THR HG1 H -8.192 8.482 0.148 1.00 . A A . 35 THR HG1 1 1
1 526 1 1 38 THR HG21 H -10.945 7.793 -1.937 1.00 . A A . 35 THR HG21 1 1
1 527 1 1 38 THR HG22 H -10.493 8.649 -0.439 1.00 . A A . 35 THR HG22 1 1
1 528 1 1 38 THR HG23 H -10.433 6.874 -0.501 1.00 . A A . 35 THR HG23 1 1
1 529 1 1 38 THR N N -8.604 5.467 -2.013 1.00 . A A . 35 THR N 1 1
1 530 1 1 38 THR O O -7.026 7.914 -4.073 1.00 . A A . 35 THR O 1 1
1 531 1 1 38 THR OG1 O -8.003 7.730 -0.426 1.00 . A A . 35 THR OG1 1 1
1 532 1 1 39 GLY C C -4.195 4.838 -3.590 1.00 . A A . 36 GLY C 1 1
1 533 1 1 39 GLY CA C -4.829 6.223 -3.525 1.00 . A A . 36 GLY CA 1 1
1 534 1 1 39 GLY H H -6.278 5.569 -2.147 1.00 . A A . 36 GLY H 1 1
1 535 1 1 39 GLY HA2 H -4.925 6.582 -4.556 1.00 . A A . 36 GLY HA2 1 1
1 536 1 1 39 GLY HA3 H -4.149 6.885 -2.992 1.00 . A A . 36 GLY HA3 1 1
1 537 1 1 39 GLY N N -6.132 6.236 -2.900 1.00 . A A . 36 GLY N 1 1
1 538 1 1 39 GLY O O -4.554 3.955 -2.818 1.00 . A A . 36 GLY O 1 1
1 539 1 1 40 TRP C C -1.303 3.480 -5.479 1.00 . A A . 37 TRP C 1 1
1 540 1 1 40 TRP CA C -2.647 3.339 -4.788 1.00 . A A . 37 TRP CA 1 1
1 541 1 1 40 TRP CB C -3.596 2.420 -5.550 1.00 . A A . 37 TRP CB 1 1
1 542 1 1 40 TRP CD1 C -3.935 0.448 -4.016 1.00 . A A . 37 TRP CD1 1 1
1 543 1 1 40 TRP CD2 C -2.998 -0.152 -5.967 1.00 . A A . 37 TRP CD2 1 1
1 544 1 1 40 TRP CE2 C -3.117 -1.330 -5.187 1.00 . A A . 37 TRP CE2 1 1
1 545 1 1 40 TRP CE3 C -2.435 -0.284 -7.247 1.00 . A A . 37 TRP CE3 1 1
1 546 1 1 40 TRP CG C -3.508 0.968 -5.184 1.00 . A A . 37 TRP CG 1 1
1 547 1 1 40 TRP CH2 C -2.152 -2.688 -6.937 1.00 . A A . 37 TRP CH2 1 1
1 548 1 1 40 TRP CZ2 C -2.712 -2.583 -5.664 1.00 . A A . 37 TRP CZ2 1 1
1 549 1 1 40 TRP CZ3 C -2.009 -1.535 -7.724 1.00 . A A . 37 TRP CZ3 1 1
1 550 1 1 40 TRP H H -3.036 5.395 -5.143 1.00 . A A . 37 TRP H 1 1
1 551 1 1 40 TRP HA H -2.458 2.888 -3.811 1.00 . A A . 37 TRP HA 1 1
1 552 1 1 40 TRP HB2 H -4.633 2.716 -5.366 1.00 . A A . 37 TRP HB2 1 1
1 553 1 1 40 TRP HB3 H -3.427 2.530 -6.620 1.00 . A A . 37 TRP HB3 1 1
1 554 1 1 40 TRP HD1 H -4.371 1.006 -3.205 1.00 . A A . 37 TRP HD1 1 1
1 555 1 1 40 TRP HE1 H -3.890 -1.531 -3.232 1.00 . A A . 37 TRP HE1 1 1
1 556 1 1 40 TRP HE3 H -2.326 0.588 -7.868 1.00 . A A . 37 TRP HE3 1 1
1 557 1 1 40 TRP HH2 H -1.816 -3.639 -7.309 1.00 . A A . 37 TRP HH2 1 1
1 558 1 1 40 TRP HZ2 H -2.820 -3.459 -5.028 1.00 . A A . 37 TRP HZ2 1 1
1 559 1 1 40 TRP HZ3 H -1.566 -1.603 -8.700 1.00 . A A . 37 TRP HZ3 1 1
1 560 1 1 40 TRP N N -3.297 4.613 -4.553 1.00 . A A . 37 TRP N 1 1
1 561 1 1 40 TRP NE1 N -3.687 -0.917 -4.006 1.00 . A A . 37 TRP NE1 1 1
1 562 1 1 40 TRP O O -0.939 4.558 -5.935 1.00 . A A . 37 TRP O 1 1
1 563 1 1 41 VAL C C 0.647 2.459 -7.716 1.00 . A A . 38 VAL C 1 1
1 564 1 1 41 VAL CA C 0.762 2.336 -6.206 1.00 . A A . 38 VAL CA 1 1
1 565 1 1 41 VAL CB C 1.494 1.051 -5.820 1.00 . A A . 38 VAL CB 1 1
1 566 1 1 41 VAL CG1 C 2.871 0.937 -6.473 1.00 . A A . 38 VAL CG1 1 1
1 567 1 1 41 VAL CG2 C 1.706 0.964 -4.312 1.00 . A A . 38 VAL CG2 1 1
1 568 1 1 41 VAL H H -0.937 1.516 -5.240 1.00 . A A . 38 VAL H 1 1
1 569 1 1 41 VAL HA H 1.348 3.175 -5.846 1.00 . A A . 38 VAL HA 1 1
1 570 1 1 41 VAL HB H 0.900 0.192 -6.134 1.00 . A A . 38 VAL HB 1 1
1 571 1 1 41 VAL HG11 H 3.371 0.035 -6.125 1.00 . A A . 38 VAL HG11 1 1
1 572 1 1 41 VAL HG12 H 2.770 0.867 -7.550 1.00 . A A . 38 VAL HG12 1 1
1 573 1 1 41 VAL HG13 H 3.474 1.805 -6.222 1.00 . A A . 38 VAL HG13 1 1
1 574 1 1 41 VAL HG21 H 2.268 1.831 -3.959 1.00 . A A . 38 VAL HG21 1 1
1 575 1 1 41 VAL HG22 H 0.742 0.930 -3.795 1.00 . A A . 38 VAL HG22 1 1
1 576 1 1 41 VAL HG23 H 2.258 0.056 -4.062 1.00 . A A . 38 VAL HG23 1 1
1 577 1 1 41 VAL N N -0.546 2.385 -5.579 1.00 . A A . 38 VAL N 1 1
1 578 1 1 41 VAL O O -0.012 1.636 -8.362 1.00 . A A . 38 VAL O 1 1
1 579 1 1 42 SER C C 1.996 2.650 -10.543 1.00 . A A . 39 SER C 1 1
1 580 1 1 42 SER CA C 1.253 3.705 -9.740 1.00 . A A . 39 SER CA 1 1
1 581 1 1 42 SER CB C 1.715 5.113 -10.082 1.00 . A A . 39 SER CB 1 1
1 582 1 1 42 SER H H 1.935 4.026 -7.761 1.00 . A A . 39 SER H 1 1
1 583 1 1 42 SER HA H 0.201 3.648 -10.035 1.00 . A A . 39 SER HA 1 1
1 584 1 1 42 SER HB2 H 1.655 5.269 -11.163 1.00 . A A . 39 SER HB2 1 1
1 585 1 1 42 SER HB3 H 1.047 5.826 -9.605 1.00 . A A . 39 SER HB3 1 1
1 586 1 1 42 SER HG H 3.216 6.285 -9.873 1.00 . A A . 39 SER HG 1 1
1 587 1 1 42 SER N N 1.315 3.451 -8.319 1.00 . A A . 39 SER N 1 1
1 588 1 1 42 SER O O 3.070 2.221 -10.142 1.00 . A A . 39 SER O 1 1
1 589 1 1 42 SER OG O 3.032 5.375 -9.644 1.00 . A A . 39 SER OG 1 1
1 590 1 1 43 ALA C C 3.043 0.667 -12.812 1.00 . A A . 40 ALA C 1 1
1 591 1 1 43 ALA CA C 1.628 0.995 -12.361 1.00 . A A . 40 ALA CA 1 1
1 592 1 1 43 ALA CB C 0.678 0.945 -13.552 1.00 . A A . 40 ALA CB 1 1
1 593 1 1 43 ALA H H 0.564 2.733 -11.935 1.00 . A A . 40 ALA H 1 1
1 594 1 1 43 ALA HA H 1.328 0.202 -11.685 1.00 . A A . 40 ALA HA 1 1
1 595 1 1 43 ALA HB1 H -0.360 0.938 -13.209 1.00 . A A . 40 ALA HB1 1 1
1 596 1 1 43 ALA HB2 H 0.827 1.816 -14.204 1.00 . A A . 40 ALA HB2 1 1
1 597 1 1 43 ALA HB3 H 0.856 0.047 -14.133 1.00 . A A . 40 ALA HB3 1 1
1 598 1 1 43 ALA N N 1.423 2.255 -11.685 1.00 . A A . 40 ALA N 1 1
1 599 1 1 43 ALA O O 3.316 -0.499 -13.118 1.00 . A A . 40 ALA O 1 1
1 600 1 1 44 ASP C C 6.013 0.543 -11.928 1.00 . A A . 41 ASP C 1 1
1 601 1 1 44 ASP CA C 5.381 1.374 -13.040 1.00 . A A . 41 ASP CA 1 1
1 602 1 1 44 ASP CB C 6.127 2.693 -13.201 1.00 . A A . 41 ASP CB 1 1
1 603 1 1 44 ASP CG C 5.921 3.649 -12.038 1.00 . A A . 41 ASP CG 1 1
1 604 1 1 44 ASP H H 3.693 2.560 -12.554 1.00 . A A . 41 ASP H 1 1
1 605 1 1 44 ASP HA H 5.497 0.801 -13.961 1.00 . A A . 41 ASP HA 1 1
1 606 1 1 44 ASP HB2 H 7.194 2.478 -13.315 1.00 . A A . 41 ASP HB2 1 1
1 607 1 1 44 ASP HB3 H 5.782 3.183 -14.119 1.00 . A A . 41 ASP HB3 1 1
1 608 1 1 44 ASP N N 3.976 1.629 -12.825 1.00 . A A . 41 ASP N 1 1
1 609 1 1 44 ASP O O 6.992 -0.156 -12.179 1.00 . A A . 41 ASP O 1 1
1 610 1 1 44 ASP OD1 O 6.745 3.662 -11.091 1.00 . A A . 41 ASP OD1 1 1
1 611 1 1 44 ASP OD2 O 4.875 4.321 -11.951 1.00 . A A . 41 ASP OD2 1 1
1 612 1 1 45 ASP C C 4.822 -1.322 -9.229 1.00 . A A . 42 ASP C 1 1
1 613 1 1 45 ASP CA C 5.817 -0.209 -9.550 1.00 . A A . 42 ASP CA 1 1
1 614 1 1 45 ASP CB C 5.984 0.738 -8.364 1.00 . A A . 42 ASP CB 1 1
1 615 1 1 45 ASP CG C 7.012 1.834 -8.603 1.00 . A A . 42 ASP CG 1 1
1 616 1 1 45 ASP H H 4.563 1.061 -10.659 1.00 . A A . 42 ASP H 1 1
1 617 1 1 45 ASP HA H 6.775 -0.679 -9.730 1.00 . A A . 42 ASP HA 1 1
1 618 1 1 45 ASP HB2 H 5.025 1.214 -8.153 1.00 . A A . 42 ASP HB2 1 1
1 619 1 1 45 ASP HB3 H 6.279 0.176 -7.476 1.00 . A A . 42 ASP HB3 1 1
1 620 1 1 45 ASP N N 5.435 0.558 -10.720 1.00 . A A . 42 ASP N 1 1
1 621 1 1 45 ASP O O 3.753 -1.396 -9.818 1.00 . A A . 42 ASP O 1 1
1 622 1 1 45 ASP OD1 O 6.726 3.018 -8.343 1.00 . A A . 42 ASP OD1 1 1
1 623 1 1 45 ASP OD2 O 8.118 1.547 -9.114 1.00 . A A . 42 ASP OD2 1 1
1 624 1 1 46 GLY C C 4.430 -3.673 -6.395 1.00 . A A . 43 GLY C 1 1
1 625 1 1 46 GLY CA C 4.364 -3.310 -7.870 1.00 . A A . 43 GLY CA 1 1
1 626 1 1 46 GLY H H 6.043 -2.034 -7.780 1.00 . A A . 43 GLY H 1 1
1 627 1 1 46 GLY HA2 H 3.320 -3.113 -8.118 1.00 . A A . 43 GLY HA2 1 1
1 628 1 1 46 GLY HA3 H 4.671 -4.194 -8.437 1.00 . A A . 43 GLY HA3 1 1
1 629 1 1 46 GLY N N 5.175 -2.182 -8.262 1.00 . A A . 43 GLY N 1 1
1 630 1 1 46 GLY O O 5.386 -3.354 -5.692 1.00 . A A . 43 GLY O 1 1
1 631 1 1 47 LEU C C 3.834 -6.162 -4.361 1.00 . A A . 44 LEU C 1 1
1 632 1 1 47 LEU CA C 3.174 -4.803 -4.564 1.00 . A A . 44 LEU CA 1 1
1 633 1 1 47 LEU CB C 1.685 -4.914 -4.276 1.00 . A A . 44 LEU CB 1 1
1 634 1 1 47 LEU CD1 C 1.320 -2.895 -2.806 1.00 . A A . 44 LEU CD1 1 1
1 635 1 1 47 LEU CD2 C 0.880 -2.677 -5.229 1.00 . A A . 44 LEU CD2 1 1
1 636 1 1 47 LEU CG C 0.874 -3.644 -4.051 1.00 . A A . 44 LEU CG 1 1
1 637 1 1 47 LEU H H 2.665 -4.602 -6.596 1.00 . A A . 44 LEU H 1 1
1 638 1 1 47 LEU HA H 3.635 -4.092 -3.867 1.00 . A A . 44 LEU HA 1 1
1 639 1 1 47 LEU HB2 H 1.215 -5.476 -5.075 1.00 . A A . 44 LEU HB2 1 1
1 640 1 1 47 LEU HB3 H 1.572 -5.519 -3.371 1.00 . A A . 44 LEU HB3 1 1
1 641 1 1 47 LEU HD11 H 1.316 -3.567 -1.957 1.00 . A A . 44 LEU HD11 1 1
1 642 1 1 47 LEU HD12 H 0.646 -2.061 -2.612 1.00 . A A . 44 LEU HD12 1 1
1 643 1 1 47 LEU HD13 H 2.328 -2.503 -2.938 1.00 . A A . 44 LEU HD13 1 1
1 644 1 1 47 LEU HD21 H 0.618 -3.212 -6.144 1.00 . A A . 44 LEU HD21 1 1
1 645 1 1 47 LEU HD22 H 1.858 -2.206 -5.341 1.00 . A A . 44 LEU HD22 1 1
1 646 1 1 47 LEU HD23 H 0.133 -1.896 -5.067 1.00 . A A . 44 LEU HD23 1 1
1 647 1 1 47 LEU HG H -0.165 -3.951 -3.890 1.00 . A A . 44 LEU HG 1 1
1 648 1 1 47 LEU N N 3.377 -4.345 -5.922 1.00 . A A . 44 LEU N 1 1
1 649 1 1 47 LEU O O 3.716 -7.027 -5.230 1.00 . A A . 44 LEU O 1 1
1 650 1 1 48 LEU C C 3.923 -8.561 -2.209 1.00 . A A . 45 LEU C 1 1
1 651 1 1 48 LEU CA C 4.999 -7.680 -2.829 1.00 . A A . 45 LEU CA 1 1
1 652 1 1 48 LEU CB C 6.190 -7.458 -1.909 1.00 . A A . 45 LEU CB 1 1
1 653 1 1 48 LEU CD1 C 7.711 -9.298 -2.810 1.00 . A A . 45 LEU CD1 1 1
1 654 1 1 48 LEU CD2 C 8.098 -8.339 -0.573 1.00 . A A . 45 LEU CD2 1 1
1 655 1 1 48 LEU CG C 7.017 -8.699 -1.588 1.00 . A A . 45 LEU CG 1 1
1 656 1 1 48 LEU H H 4.444 -5.667 -2.505 1.00 . A A . 45 LEU H 1 1
1 657 1 1 48 LEU HA H 5.347 -8.175 -3.732 1.00 . A A . 45 LEU HA 1 1
1 658 1 1 48 LEU HB2 H 6.850 -6.722 -2.369 1.00 . A A . 45 LEU HB2 1 1
1 659 1 1 48 LEU HB3 H 5.832 -7.038 -0.973 1.00 . A A . 45 LEU HB3 1 1
1 660 1 1 48 LEU HD11 H 8.330 -8.552 -3.304 1.00 . A A . 45 LEU HD11 1 1
1 661 1 1 48 LEU HD12 H 6.965 -9.684 -3.515 1.00 . A A . 45 LEU HD12 1 1
1 662 1 1 48 LEU HD13 H 8.334 -10.137 -2.502 1.00 . A A . 45 LEU HD13 1 1
1 663 1 1 48 LEU HD21 H 8.687 -9.224 -0.333 1.00 . A A . 45 LEU HD21 1 1
1 664 1 1 48 LEU HD22 H 7.635 -7.963 0.334 1.00 . A A . 45 LEU HD22 1 1
1 665 1 1 48 LEU HD23 H 8.766 -7.576 -0.990 1.00 . A A . 45 LEU HD23 1 1
1 666 1 1 48 LEU HG H 6.368 -9.453 -1.140 1.00 . A A . 45 LEU HG 1 1
1 667 1 1 48 LEU N N 4.449 -6.398 -3.199 1.00 . A A . 45 LEU N 1 1
1 668 1 1 48 LEU O O 3.255 -8.157 -1.253 1.00 . A A . 45 LEU O 1 1
1 669 1 1 49 VAL C C 3.130 -12.144 -2.327 1.00 . A A . 46 VAL C 1 1
1 670 1 1 49 VAL CA C 2.678 -10.685 -2.410 1.00 . A A . 46 VAL CA 1 1
1 671 1 1 49 VAL CB C 1.524 -10.569 -3.402 1.00 . A A . 46 VAL CB 1 1
1 672 1 1 49 VAL CG1 C 0.786 -9.240 -3.289 1.00 . A A . 46 VAL CG1 1 1
1 673 1 1 49 VAL CG2 C 1.930 -10.733 -4.874 1.00 . A A . 46 VAL CG2 1 1
1 674 1 1 49 VAL H H 4.371 -10.051 -3.488 1.00 . A A . 46 VAL H 1 1
1 675 1 1 49 VAL HA H 2.290 -10.428 -1.426 1.00 . A A . 46 VAL HA 1 1
1 676 1 1 49 VAL HB H 0.798 -11.346 -3.168 1.00 . A A . 46 VAL HB 1 1
1 677 1 1 49 VAL HG11 H 0.457 -9.120 -2.253 1.00 . A A . 46 VAL HG11 1 1
1 678 1 1 49 VAL HG12 H 1.433 -8.404 -3.565 1.00 . A A . 46 VAL HG12 1 1
1 679 1 1 49 VAL HG13 H -0.092 -9.236 -3.946 1.00 . A A . 46 VAL HG13 1 1
1 680 1 1 49 VAL HG21 H 1.036 -10.755 -5.492 1.00 . A A . 46 VAL HG21 1 1
1 681 1 1 49 VAL HG22 H 2.568 -9.906 -5.180 1.00 . A A . 46 VAL HG22 1 1
1 682 1 1 49 VAL HG23 H 2.475 -11.667 -4.994 1.00 . A A . 46 VAL HG23 1 1
1 683 1 1 49 VAL N N 3.759 -9.775 -2.732 1.00 . A A . 46 VAL N 1 1
1 684 1 1 49 VAL O O 4.187 -12.514 -2.828 1.00 . A A . 46 VAL O 1 1
1 685 1 1 50 ARG C C 1.123 -15.091 -1.416 1.00 . A A . 47 ARG C 1 1
1 686 1 1 50 ARG CA C 2.469 -14.427 -1.638 1.00 . A A . 47 ARG CA 1 1
1 687 1 1 50 ARG CB C 3.438 -14.750 -0.502 1.00 . A A . 47 ARG CB 1 1
1 688 1 1 50 ARG CD C 4.647 -16.381 0.914 1.00 . A A . 47 ARG CD 1 1
1 689 1 1 50 ARG CG C 3.652 -16.243 -0.230 1.00 . A A . 47 ARG CG 1 1
1 690 1 1 50 ARG CZ C 4.931 -18.181 2.616 1.00 . A A . 47 ARG CZ 1 1
1 691 1 1 50 ARG H H 1.504 -12.597 -1.237 1.00 . A A . 47 ARG H 1 1
1 692 1 1 50 ARG HA H 2.890 -14.794 -2.577 1.00 . A A . 47 ARG HA 1 1
1 693 1 1 50 ARG HB2 H 4.400 -14.315 -0.746 1.00 . A A . 47 ARG HB2 1 1
1 694 1 1 50 ARG HB3 H 3.064 -14.289 0.408 1.00 . A A . 47 ARG HB3 1 1
1 695 1 1 50 ARG HD2 H 5.615 -15.992 0.593 1.00 . A A . 47 ARG HD2 1 1
1 696 1 1 50 ARG HD3 H 4.294 -15.766 1.744 1.00 . A A . 47 ARG HD3 1 1
1 697 1 1 50 ARG HE H 4.762 -18.496 0.652 1.00 . A A . 47 ARG HE 1 1
1 698 1 1 50 ARG HG2 H 2.703 -16.699 0.074 1.00 . A A . 47 ARG HG2 1 1
1 699 1 1 50 ARG HG3 H 4.021 -16.744 -1.127 1.00 . A A . 47 ARG HG3 1 1
1 700 1 1 50 ARG HH11 H 5.284 -19.742 3.864 1.00 . A A . 47 ARG HH11 1 1
1 701 1 1 50 ARG HH12 H 5.462 -20.093 2.135 1.00 . A A . 47 ARG HH12 1 1
1 702 1 1 50 ARG HH21 H 4.891 -17.810 4.600 1.00 . A A . 47 ARG HH21 1 1
1 703 1 1 50 ARG HH22 H 4.558 -16.410 3.603 1.00 . A A . 47 ARG HH22 1 1
1 704 1 1 50 ARG N N 2.311 -12.987 -1.698 1.00 . A A . 47 ARG N 1 1
1 705 1 1 50 ARG NE N 4.797 -17.769 1.352 1.00 . A A . 47 ARG NE 1 1
1 706 1 1 50 ARG NH1 N 5.208 -19.461 2.893 1.00 . A A . 47 ARG NH1 1 1
1 707 1 1 50 ARG NH2 N 4.806 -17.384 3.694 1.00 . A A . 47 ARG NH2 1 1
1 708 1 1 50 ARG O O 0.432 -14.749 -0.460 1.00 . A A . 47 ARG O 1 1
1 709 1 1 51 ASP C C 0.002 -17.866 -0.759 1.00 . A A . 48 ASP C 1 1
1 710 1 1 51 ASP CA C -0.359 -16.945 -1.915 1.00 . A A . 48 ASP CA 1 1
1 711 1 1 51 ASP CB C -0.787 -17.757 -3.133 1.00 . A A . 48 ASP CB 1 1
1 712 1 1 51 ASP CG C -2.029 -18.599 -2.877 1.00 . A A . 48 ASP CG 1 1
1 713 1 1 51 ASP H H 1.390 -16.357 -2.984 1.00 . A A . 48 ASP H 1 1
1 714 1 1 51 ASP HA H -1.196 -16.328 -1.616 1.00 . A A . 48 ASP HA 1 1
1 715 1 1 51 ASP HB2 H -1.008 -17.062 -3.955 1.00 . A A . 48 ASP HB2 1 1
1 716 1 1 51 ASP HB3 H 0.023 -18.402 -3.453 1.00 . A A . 48 ASP HB3 1 1
1 717 1 1 51 ASP N N 0.769 -16.087 -2.236 1.00 . A A . 48 ASP N 1 1
1 718 1 1 51 ASP O O 0.852 -18.743 -0.890 1.00 . A A . 48 ASP O 1 1
1 719 1 1 51 ASP OD1 O -2.674 -18.455 -1.810 1.00 . A A . 48 ASP OD1 1 1
1 720 1 1 51 ASP OD2 O -2.396 -19.416 -3.748 1.00 . A A . 48 ASP OD2 1 1
1 721 1 1 52 LEU C C -1.026 -19.898 1.458 1.00 . A A . 49 LEU C 1 1
1 722 1 1 52 LEU CA C -0.432 -18.504 1.567 1.00 . A A . 49 LEU CA 1 1
1 723 1 1 52 LEU CB C -0.927 -17.726 2.790 1.00 . A A . 49 LEU CB 1 1
1 724 1 1 52 LEU CD1 C -0.969 -15.637 4.151 1.00 . A A . 49 LEU CD1 1 1
1 725 1 1 52 LEU CD2 C 1.205 -16.448 3.290 1.00 . A A . 49 LEU CD2 1 1
1 726 1 1 52 LEU CG C -0.289 -16.355 2.987 1.00 . A A . 49 LEU CG 1 1
1 727 1 1 52 LEU H H -1.410 -17.022 0.399 1.00 . A A . 49 LEU H 1 1
1 728 1 1 52 LEU HA H 0.636 -18.650 1.680 1.00 . A A . 49 LEU HA 1 1
1 729 1 1 52 LEU HB2 H -2.012 -17.603 2.701 1.00 . A A . 49 LEU HB2 1 1
1 730 1 1 52 LEU HB3 H -0.739 -18.325 3.680 1.00 . A A . 49 LEU HB3 1 1
1 731 1 1 52 LEU HD11 H -0.835 -16.208 5.078 1.00 . A A . 49 LEU HD11 1 1
1 732 1 1 52 LEU HD12 H -2.033 -15.521 3.950 1.00 . A A . 49 LEU HD12 1 1
1 733 1 1 52 LEU HD13 H -0.523 -14.646 4.268 1.00 . A A . 49 LEU HD13 1 1
1 734 1 1 52 LEU HD21 H 1.732 -16.848 2.427 1.00 . A A . 49 LEU HD21 1 1
1 735 1 1 52 LEU HD22 H 1.376 -17.073 4.159 1.00 . A A . 49 LEU HD22 1 1
1 736 1 1 52 LEU HD23 H 1.588 -15.445 3.478 1.00 . A A . 49 LEU HD23 1 1
1 737 1 1 52 LEU HG H -0.428 -15.750 2.097 1.00 . A A . 49 LEU HG 1 1
1 738 1 1 52 LEU N N -0.666 -17.700 0.386 1.00 . A A . 49 LEU N 1 1
1 739 1 1 52 LEU O O -0.797 -20.734 2.318 1.00 . A A . 49 LEU O 1 1
1 740 1 1 53 ASN C C -1.474 -22.097 -1.174 1.00 . A A . 50 ASN C 1 1
1 741 1 1 53 ASN CA C -2.262 -21.476 -0.031 1.00 . A A . 50 ASN CA 1 1
1 742 1 1 53 ASN CB C -3.744 -21.322 -0.370 1.00 . A A . 50 ASN CB 1 1
1 743 1 1 53 ASN CG C -4.523 -20.533 0.661 1.00 . A A . 50 ASN CG 1 1
1 744 1 1 53 ASN H H -1.967 -19.402 -0.249 1.00 . A A . 50 ASN H 1 1
1 745 1 1 53 ASN HA H -2.174 -22.151 0.815 1.00 . A A . 50 ASN HA 1 1
1 746 1 1 53 ASN HB2 H -3.847 -20.831 -1.339 1.00 . A A . 50 ASN HB2 1 1
1 747 1 1 53 ASN HB3 H -4.199 -22.315 -0.451 1.00 . A A . 50 ASN HB3 1 1
1 748 1 1 53 ASN HD21 H -5.414 -20.595 2.464 1.00 . A A . 50 ASN HD21 1 1
1 749 1 1 53 ASN HD22 H -4.594 -22.083 1.998 1.00 . A A . 50 ASN HD22 1 1
1 750 1 1 53 ASN N N -1.756 -20.174 0.372 1.00 . A A . 50 ASN N 1 1
1 751 1 1 53 ASN ND2 N -4.841 -21.117 1.818 1.00 . A A . 50 ASN ND2 1 1
1 752 1 1 53 ASN O O -1.818 -23.168 -1.656 1.00 . A A . 50 ASN O 1 1
1 753 1 1 53 ASN OD1 O -4.827 -19.359 0.446 1.00 . A A . 50 ASN OD1 1 1
1 754 1 1 54 GLY C C 0.128 -22.296 -3.980 1.00 . A A . 51 GLY C 1 1
1 755 1 1 54 GLY CA C 0.571 -21.995 -2.559 1.00 . A A . 51 GLY CA 1 1
1 756 1 1 54 GLY H H -0.173 -20.551 -1.217 1.00 . A A . 51 GLY H 1 1
1 757 1 1 54 GLY HA2 H 1.396 -21.277 -2.621 1.00 . A A . 51 GLY HA2 1 1
1 758 1 1 54 GLY HA3 H 0.973 -22.916 -2.125 1.00 . A A . 51 GLY HA3 1 1
1 759 1 1 54 GLY N N -0.409 -21.445 -1.645 1.00 . A A . 51 GLY N 1 1
1 760 1 1 54 GLY O O 0.863 -22.979 -4.692 1.00 . A A . 51 GLY O 1 1
1 761 1 1 55 ASN C C -1.355 -20.723 -6.646 1.00 . A A . 52 ASN C 1 1
1 762 1 1 55 ASN CA C -1.526 -21.973 -5.779 1.00 . A A . 52 ASN CA 1 1
1 763 1 1 55 ASN CB C -2.976 -22.455 -5.721 1.00 . A A . 52 ASN CB 1 1
1 764 1 1 55 ASN CG C -3.163 -23.810 -5.061 1.00 . A A . 52 ASN CG 1 1
1 765 1 1 55 ASN H H -1.576 -21.215 -3.818 1.00 . A A . 52 ASN H 1 1
1 766 1 1 55 ASN HA H -0.951 -22.744 -6.276 1.00 . A A . 52 ASN HA 1 1
1 767 1 1 55 ASN HB2 H -3.577 -21.716 -5.195 1.00 . A A . 52 ASN HB2 1 1
1 768 1 1 55 ASN HB3 H -3.357 -22.539 -6.742 1.00 . A A . 52 ASN HB3 1 1
1 769 1 1 55 ASN HD21 H -1.781 -24.737 -6.254 1.00 . A A . 52 ASN HD21 1 1
1 770 1 1 55 ASN HD22 H -2.618 -25.750 -5.091 1.00 . A A . 52 ASN HD22 1 1
1 771 1 1 55 ASN N N -1.025 -21.800 -4.428 1.00 . A A . 52 ASN N 1 1
1 772 1 1 55 ASN ND2 N -2.433 -24.844 -5.481 1.00 . A A . 52 ASN ND2 1 1
1 773 1 1 55 ASN O O -1.811 -20.705 -7.792 1.00 . A A . 52 ASN O 1 1
1 774 1 1 55 ASN OD1 O -3.988 -23.984 -4.168 1.00 . A A . 52 ASN OD1 1 1
1 775 1 1 56 GLY C C -1.680 -17.536 -6.998 1.00 . A A . 53 GLY C 1 1
1 776 1 1 56 GLY CA C -0.453 -18.436 -6.839 1.00 . A A . 53 GLY CA 1 1
1 777 1 1 56 GLY H H -0.353 -19.759 -5.205 1.00 . A A . 53 GLY H 1 1
1 778 1 1 56 GLY HA2 H 0.290 -17.873 -6.288 1.00 . A A . 53 GLY HA2 1 1
1 779 1 1 56 GLY HA3 H -0.063 -18.639 -7.832 1.00 . A A . 53 GLY HA3 1 1
1 780 1 1 56 GLY N N -0.695 -19.682 -6.144 1.00 . A A . 53 GLY N 1 1
1 781 1 1 56 GLY O O -1.720 -16.756 -7.950 1.00 . A A . 53 GLY O 1 1
1 782 1 1 57 ILE C C -3.970 -15.995 -4.878 1.00 . A A . 54 ILE C 1 1
1 783 1 1 57 ILE CA C -3.888 -16.848 -6.136 1.00 . A A . 54 ILE CA 1 1
1 784 1 1 57 ILE CB C -5.116 -17.715 -6.367 1.00 . A A . 54 ILE CB 1 1
1 785 1 1 57 ILE CD1 C -6.182 -19.430 -7.982 1.00 . A A . 54 ILE CD1 1 1
1 786 1 1 57 ILE CG1 C -5.026 -18.472 -7.682 1.00 . A A . 54 ILE CG1 1 1
1 787 1 1 57 ILE CG2 C -6.387 -16.863 -6.325 1.00 . A A . 54 ILE CG2 1 1
1 788 1 1 57 ILE H H -2.587 -18.326 -5.378 1.00 . A A . 54 ILE H 1 1
1 789 1 1 57 ILE HA H -3.835 -16.164 -6.976 1.00 . A A . 54 ILE HA 1 1
1 790 1 1 57 ILE HB H -5.181 -18.458 -5.563 1.00 . A A . 54 ILE HB 1 1
1 791 1 1 57 ILE HD11 H -6.315 -20.116 -7.147 1.00 . A A . 54 ILE HD11 1 1
1 792 1 1 57 ILE HD12 H -7.101 -18.876 -8.154 1.00 . A A . 54 ILE HD12 1 1
1 793 1 1 57 ILE HD13 H -5.954 -20.009 -8.879 1.00 . A A . 54 ILE HD13 1 1
1 794 1 1 57 ILE HG12 H -4.958 -17.753 -8.507 1.00 . A A . 54 ILE HG12 1 1
1 795 1 1 57 ILE HG13 H -4.120 -19.079 -7.690 1.00 . A A . 54 ILE HG13 1 1
1 796 1 1 57 ILE HG21 H -7.262 -17.497 -6.423 1.00 . A A . 54 ILE HG21 1 1
1 797 1 1 57 ILE HG22 H -6.466 -16.338 -5.373 1.00 . A A . 54 ILE HG22 1 1
1 798 1 1 57 ILE HG23 H -6.370 -16.132 -7.138 1.00 . A A . 54 ILE HG23 1 1
1 799 1 1 57 ILE N N -2.674 -17.648 -6.120 1.00 . A A . 54 ILE N 1 1
1 800 1 1 57 ILE O O -4.046 -16.501 -3.761 1.00 . A A . 54 ILE O 1 1
1 801 1 1 58 ILE C C -5.423 -13.208 -3.851 1.00 . A A . 55 ILE C 1 1
1 802 1 1 58 ILE CA C -3.981 -13.667 -4.022 1.00 . A A . 55 ILE CA 1 1
1 803 1 1 58 ILE CB C -3.032 -12.516 -4.346 1.00 . A A . 55 ILE CB 1 1
1 804 1 1 58 ILE CD1 C -0.987 -13.962 -5.081 1.00 . A A . 55 ILE CD1 1 1
1 805 1 1 58 ILE CG1 C -1.555 -12.863 -4.185 1.00 . A A . 55 ILE CG1 1 1
1 806 1 1 58 ILE CG2 C -3.291 -11.306 -3.469 1.00 . A A . 55 ILE CG2 1 1
1 807 1 1 58 ILE H H -3.992 -14.350 -6.021 1.00 . A A . 55 ILE H 1 1
1 808 1 1 58 ILE HA H -3.651 -14.121 -3.079 1.00 . A A . 55 ILE HA 1 1
1 809 1 1 58 ILE HB H -3.201 -12.217 -5.382 1.00 . A A . 55 ILE HB 1 1
1 810 1 1 58 ILE HD11 H -1.334 -14.940 -4.754 1.00 . A A . 55 ILE HD11 1 1
1 811 1 1 58 ILE HD12 H -1.272 -13.787 -6.121 1.00 . A A . 55 ILE HD12 1 1
1 812 1 1 58 ILE HD13 H 0.100 -13.947 -5.016 1.00 . A A . 55 ILE HD13 1 1
1 813 1 1 58 ILE HG12 H -0.987 -11.961 -4.413 1.00 . A A . 55 ILE HG12 1 1
1 814 1 1 58 ILE HG13 H -1.359 -13.136 -3.151 1.00 . A A . 55 ILE HG13 1 1
1 815 1 1 58 ILE HG21 H -3.207 -11.570 -2.415 1.00 . A A . 55 ILE HG21 1 1
1 816 1 1 58 ILE HG22 H -2.567 -10.519 -3.686 1.00 . A A . 55 ILE HG22 1 1
1 817 1 1 58 ILE HG23 H -4.274 -10.883 -3.649 1.00 . A A . 55 ILE HG23 1 1
1 818 1 1 58 ILE N N -3.950 -14.677 -5.061 1.00 . A A . 55 ILE N 1 1
1 819 1 1 58 ILE O O -6.053 -12.781 -4.813 1.00 . A A . 55 ILE O 1 1
1 820 1 1 59 ASP C C -7.545 -12.342 -0.926 1.00 . A A . 56 ASP C 1 1
1 821 1 1 59 ASP CA C -7.319 -12.908 -2.322 1.00 . A A . 56 ASP CA 1 1
1 822 1 1 59 ASP CB C -8.221 -14.111 -2.535 1.00 . A A . 56 ASP CB 1 1
1 823 1 1 59 ASP CG C -7.749 -15.339 -1.771 1.00 . A A . 56 ASP CG 1 1
1 824 1 1 59 ASP H H -5.399 -13.714 -1.907 1.00 . A A . 56 ASP H 1 1
1 825 1 1 59 ASP HA H -7.643 -12.120 -3.009 1.00 . A A . 56 ASP HA 1 1
1 826 1 1 59 ASP HB2 H -9.241 -13.870 -2.235 1.00 . A A . 56 ASP HB2 1 1
1 827 1 1 59 ASP HB3 H -8.240 -14.341 -3.603 1.00 . A A . 56 ASP HB3 1 1
1 828 1 1 59 ASP N N -5.951 -13.265 -2.618 1.00 . A A . 56 ASP N 1 1
1 829 1 1 59 ASP O O -8.550 -11.673 -0.718 1.00 . A A . 56 ASP O 1 1
1 830 1 1 59 ASP OD1 O -8.031 -15.425 -0.560 1.00 . A A . 56 ASP OD1 1 1
1 831 1 1 59 ASP OD2 O -7.071 -16.205 -2.366 1.00 . A A . 56 ASP OD2 1 1
1 832 1 1 60 ASN C C -5.779 -11.212 1.915 1.00 . A A . 57 ASN C 1 1
1 833 1 1 60 ASN CA C -6.797 -12.223 1.425 1.00 . A A . 57 ASN CA 1 1
1 834 1 1 60 ASN CB C -6.808 -13.535 2.213 1.00 . A A . 57 ASN CB 1 1
1 835 1 1 60 ASN CG C -6.773 -13.351 3.719 1.00 . A A . 57 ASN CG 1 1
1 836 1 1 60 ASN H H -5.839 -13.138 -0.218 1.00 . A A . 57 ASN H 1 1
1 837 1 1 60 ASN HA H -7.774 -11.768 1.565 1.00 . A A . 57 ASN HA 1 1
1 838 1 1 60 ASN HB2 H -7.691 -14.111 1.940 1.00 . A A . 57 ASN HB2 1 1
1 839 1 1 60 ASN HB3 H -5.932 -14.140 1.944 1.00 . A A . 57 ASN HB3 1 1
1 840 1 1 60 ASN HD21 H -8.812 -13.331 3.896 1.00 . A A . 57 ASN HD21 1 1
1 841 1 1 60 ASN HD22 H -7.889 -13.228 5.393 1.00 . A A . 57 ASN HD22 1 1
1 842 1 1 60 ASN N N -6.639 -12.570 0.032 1.00 . A A . 57 ASN N 1 1
1 843 1 1 60 ASN ND2 N -7.930 -13.293 4.388 1.00 . A A . 57 ASN ND2 1 1
1 844 1 1 60 ASN O O -4.673 -11.109 1.368 1.00 . A A . 57 ASN O 1 1
1 845 1 1 60 ASN OD1 O -5.707 -13.253 4.329 1.00 . A A . 57 ASN OD1 1 1
1 846 1 1 61 GLY C C -3.946 -9.742 4.065 1.00 . A A . 58 GLY C 1 1
1 847 1 1 61 GLY CA C -5.296 -9.360 3.471 1.00 . A A . 58 GLY CA 1 1
1 848 1 1 61 GLY H H -7.037 -10.544 3.332 1.00 . A A . 58 GLY H 1 1
1 849 1 1 61 GLY HA2 H -5.126 -8.644 2.679 1.00 . A A . 58 GLY HA2 1 1
1 850 1 1 61 GLY HA3 H -5.867 -8.850 4.253 1.00 . A A . 58 GLY HA3 1 1
1 851 1 1 61 GLY N N -6.112 -10.441 2.957 1.00 . A A . 58 GLY N 1 1
1 852 1 1 61 GLY O O -3.070 -8.879 4.153 1.00 . A A . 58 GLY O 1 1
1 853 1 1 62 ALA C C -1.468 -11.804 3.677 1.00 . A A . 59 ALA C 1 1
1 854 1 1 62 ALA CA C -2.407 -11.492 4.830 1.00 . A A . 59 ALA CA 1 1
1 855 1 1 62 ALA CB C -2.629 -12.734 5.700 1.00 . A A . 59 ALA CB 1 1
1 856 1 1 62 ALA H H -4.461 -11.667 4.363 1.00 . A A . 59 ALA H 1 1
1 857 1 1 62 ALA HA H -1.931 -10.737 5.443 1.00 . A A . 59 ALA HA 1 1
1 858 1 1 62 ALA HB1 H -1.678 -13.070 6.106 1.00 . A A . 59 ALA HB1 1 1
1 859 1 1 62 ALA HB2 H -3.296 -12.499 6.535 1.00 . A A . 59 ALA HB2 1 1
1 860 1 1 62 ALA HB3 H -3.069 -13.533 5.105 1.00 . A A . 59 ALA HB3 1 1
1 861 1 1 62 ALA N N -3.710 -11.008 4.413 1.00 . A A . 59 ALA N 1 1
1 862 1 1 62 ALA O O -0.264 -11.987 3.894 1.00 . A A . 59 ALA O 1 1
1 863 1 1 63 GLU C C -0.536 -11.122 0.604 1.00 . A A . 60 GLU C 1 1
1 864 1 1 63 GLU CA C -1.272 -12.282 1.255 1.00 . A A . 60 GLU CA 1 1
1 865 1 1 63 GLU CB C -2.230 -12.975 0.286 1.00 . A A . 60 GLU CB 1 1
1 866 1 1 63 GLU CD C -3.603 -15.127 0.068 1.00 . A A . 60 GLU CD 1 1
1 867 1 1 63 GLU CG C -2.993 -14.093 0.991 1.00 . A A . 60 GLU CG 1 1
1 868 1 1 63 GLU H H -2.971 -11.716 2.347 1.00 . A A . 60 GLU H 1 1
1 869 1 1 63 GLU HA H -0.511 -13.017 1.511 1.00 . A A . 60 GLU HA 1 1
1 870 1 1 63 GLU HB2 H -2.939 -12.250 -0.113 1.00 . A A . 60 GLU HB2 1 1
1 871 1 1 63 GLU HB3 H -1.672 -13.379 -0.550 1.00 . A A . 60 GLU HB3 1 1
1 872 1 1 63 GLU HG2 H -2.311 -14.605 1.669 1.00 . A A . 60 GLU HG2 1 1
1 873 1 1 63 GLU HG3 H -3.786 -13.661 1.616 1.00 . A A . 60 GLU HG3 1 1
1 874 1 1 63 GLU N N -1.980 -11.891 2.449 1.00 . A A . 60 GLU N 1 1
1 875 1 1 63 GLU O O 0.399 -11.322 -0.172 1.00 . A A . 60 GLU O 1 1
1 876 1 1 63 GLU OE1 O -3.305 -16.333 0.232 1.00 . A A . 60 GLU OE1 1 1
1 877 1 1 63 GLU OE2 O -4.488 -14.836 -0.774 1.00 . A A . 60 GLU OE2 1 1
1 878 1 1 64 LEU C C 0.921 -8.692 2.030 1.00 . A A . 61 LEU C 1 1
1 879 1 1 64 LEU CA C -0.064 -8.704 0.871 1.00 . A A . 61 LEU CA 1 1
1 880 1 1 64 LEU CB C -0.934 -7.450 0.925 1.00 . A A . 61 LEU CB 1 1
1 881 1 1 64 LEU CD1 C -0.557 -6.304 -1.290 1.00 . A A . 61 LEU CD1 1 1
1 882 1 1 64 LEU CD2 C -2.348 -8.039 -1.125 1.00 . A A . 61 LEU CD2 1 1
1 883 1 1 64 LEU CG C -1.581 -6.958 -0.369 1.00 . A A . 61 LEU CG 1 1
1 884 1 1 64 LEU H H -1.673 -9.833 1.622 1.00 . A A . 61 LEU H 1 1
1 885 1 1 64 LEU HA H 0.496 -8.739 -0.058 1.00 . A A . 61 LEU HA 1 1
1 886 1 1 64 LEU HB2 H -1.730 -7.611 1.661 1.00 . A A . 61 LEU HB2 1 1
1 887 1 1 64 LEU HB3 H -0.335 -6.630 1.310 1.00 . A A . 61 LEU HB3 1 1
1 888 1 1 64 LEU HD11 H 0.242 -7.017 -1.546 1.00 . A A . 61 LEU HD11 1 1
1 889 1 1 64 LEU HD12 H -0.113 -5.453 -0.784 1.00 . A A . 61 LEU HD12 1 1
1 890 1 1 64 LEU HD13 H -1.044 -5.967 -2.198 1.00 . A A . 61 LEU HD13 1 1
1 891 1 1 64 LEU HD21 H -1.681 -8.815 -1.494 1.00 . A A . 61 LEU HD21 1 1
1 892 1 1 64 LEU HD22 H -2.879 -7.590 -1.975 1.00 . A A . 61 LEU HD22 1 1
1 893 1 1 64 LEU HD23 H -3.087 -8.483 -0.460 1.00 . A A . 61 LEU HD23 1 1
1 894 1 1 64 LEU HG H -2.298 -6.179 -0.100 1.00 . A A . 61 LEU HG 1 1
1 895 1 1 64 LEU N N -0.898 -9.889 0.980 1.00 . A A . 61 LEU N 1 1
1 896 1 1 64 LEU O O 0.549 -8.941 3.168 1.00 . A A . 61 LEU O 1 1
1 897 1 1 65 PHE C C 2.757 -6.536 3.335 1.00 . A A . 62 PHE C 1 1
1 898 1 1 65 PHE CA C 3.080 -7.925 2.827 1.00 . A A . 62 PHE CA 1 1
1 899 1 1 65 PHE CB C 4.536 -8.111 2.388 1.00 . A A . 62 PHE CB 1 1
1 900 1 1 65 PHE CD1 C 5.460 -10.179 3.495 1.00 . A A . 62 PHE CD1 1 1
1 901 1 1 65 PHE CD2 C 4.734 -10.315 1.191 1.00 . A A . 62 PHE CD2 1 1
1 902 1 1 65 PHE CE1 C 5.779 -11.542 3.474 1.00 . A A . 62 PHE CE1 1 1
1 903 1 1 65 PHE CE2 C 5.053 -11.683 1.162 1.00 . A A . 62 PHE CE2 1 1
1 904 1 1 65 PHE CG C 4.937 -9.563 2.357 1.00 . A A . 62 PHE CG 1 1
1 905 1 1 65 PHE CZ C 5.586 -12.293 2.308 1.00 . A A . 62 PHE CZ 1 1
1 906 1 1 65 PHE H H 2.440 -8.111 0.807 1.00 . A A . 62 PHE H 1 1
1 907 1 1 65 PHE HA H 2.925 -8.600 3.665 1.00 . A A . 62 PHE HA 1 1
1 908 1 1 65 PHE HB2 H 4.673 -7.681 1.403 1.00 . A A . 62 PHE HB2 1 1
1 909 1 1 65 PHE HB3 H 5.194 -7.587 3.084 1.00 . A A . 62 PHE HB3 1 1
1 910 1 1 65 PHE HD1 H 5.617 -9.605 4.401 1.00 . A A . 62 PHE HD1 1 1
1 911 1 1 65 PHE HD2 H 4.311 -9.854 0.319 1.00 . A A . 62 PHE HD2 1 1
1 912 1 1 65 PHE HE1 H 6.174 -12.024 4.357 1.00 . A A . 62 PHE HE1 1 1
1 913 1 1 65 PHE HE2 H 4.895 -12.244 0.259 1.00 . A A . 62 PHE HE2 1 1
1 914 1 1 65 PHE HZ H 5.833 -13.343 2.293 1.00 . A A . 62 PHE HZ 1 1
1 915 1 1 65 PHE N N 2.174 -8.316 1.763 1.00 . A A . 62 PHE N 1 1
1 916 1 1 65 PHE O O 2.331 -5.658 2.585 1.00 . A A . 62 PHE O 1 1
1 917 1 1 66 GLY C C 2.053 -5.647 6.826 1.00 . A A . 63 GLY C 1 1
1 918 1 1 66 GLY CA C 2.381 -5.215 5.399 1.00 . A A . 63 GLY CA 1 1
1 919 1 1 66 GLY H H 3.214 -7.114 5.204 1.00 . A A . 63 GLY H 1 1
1 920 1 1 66 GLY HA2 H 3.113 -4.407 5.428 1.00 . A A . 63 GLY HA2 1 1
1 921 1 1 66 GLY HA3 H 1.465 -4.839 4.937 1.00 . A A . 63 GLY HA3 1 1
1 922 1 1 66 GLY N N 2.901 -6.336 4.653 1.00 . A A . 63 GLY N 1 1
1 923 1 1 66 GLY O O 2.176 -6.826 7.147 1.00 . A A . 63 GLY O 1 1
1 924 1 1 67 ASP C C 0.294 -5.939 9.459 1.00 . A A . 64 ASP C 1 1
1 925 1 1 67 ASP CA C 1.456 -5.028 9.120 1.00 . A A . 64 ASP CA 1 1
1 926 1 1 67 ASP CB C 1.409 -3.745 9.936 1.00 . A A . 64 ASP CB 1 1
1 927 1 1 67 ASP CG C 2.529 -2.741 9.701 1.00 . A A . 64 ASP CG 1 1
1 928 1 1 67 ASP H H 1.577 -3.779 7.396 1.00 . A A . 64 ASP H 1 1
1 929 1 1 67 ASP HA H 2.352 -5.555 9.438 1.00 . A A . 64 ASP HA 1 1
1 930 1 1 67 ASP HB2 H 0.457 -3.245 9.723 1.00 . A A . 64 ASP HB2 1 1
1 931 1 1 67 ASP HB3 H 1.420 -3.991 10.997 1.00 . A A . 64 ASP HB3 1 1
1 932 1 1 67 ASP N N 1.631 -4.738 7.708 1.00 . A A . 64 ASP N 1 1
1 933 1 1 67 ASP O O 0.106 -6.288 10.625 1.00 . A A . 64 ASP O 1 1
1 934 1 1 67 ASP OD1 O 2.374 -1.556 10.052 1.00 . A A . 64 ASP OD1 1 1
1 935 1 1 67 ASP OD2 O 3.585 -3.022 9.076 1.00 . A A . 64 ASP OD2 1 1
1 936 1 1 68 ASN C C -1.219 -8.718 8.110 1.00 . A A . 65 ASN C 1 1
1 937 1 1 68 ASN CA C -1.582 -7.328 8.590 1.00 . A A . 65 ASN CA 1 1
1 938 1 1 68 ASN CB C -2.783 -6.690 7.901 1.00 . A A . 65 ASN CB 1 1
1 939 1 1 68 ASN CG C -4.108 -7.436 8.081 1.00 . A A . 65 ASN CG 1 1
1 940 1 1 68 ASN H H -0.275 -6.045 7.536 1.00 . A A . 65 ASN H 1 1
1 941 1 1 68 ASN HA H -1.831 -7.431 9.650 1.00 . A A . 65 ASN HA 1 1
1 942 1 1 68 ASN HB2 H -2.935 -5.684 8.266 1.00 . A A . 65 ASN HB2 1 1
1 943 1 1 68 ASN HB3 H -2.577 -6.643 6.836 1.00 . A A . 65 ASN HB3 1 1
1 944 1 1 68 ASN HD21 H -4.601 -7.128 6.125 1.00 . A A . 65 ASN HD21 1 1
1 945 1 1 68 ASN HD22 H -5.711 -8.133 7.051 1.00 . A A . 65 ASN HD22 1 1
1 946 1 1 68 ASN N N -0.485 -6.376 8.467 1.00 . A A . 65 ASN N 1 1
1 947 1 1 68 ASN ND2 N -4.878 -7.563 6.996 1.00 . A A . 65 ASN ND2 1 1
1 948 1 1 68 ASN O O -2.083 -9.589 8.027 1.00 . A A . 65 ASN O 1 1
1 949 1 1 68 ASN OD1 O -4.475 -7.883 9.163 1.00 . A A . 65 ASN OD1 1 1
1 950 1 1 69 THR C C 1.171 -10.886 8.937 1.00 . A A . 66 THR C 1 1
1 951 1 1 69 THR CA C 0.615 -10.323 7.642 1.00 . A A . 66 THR CA 1 1
1 952 1 1 69 THR CB C 1.626 -10.336 6.501 1.00 . A A . 66 THR CB 1 1
1 953 1 1 69 THR CG2 C 3.062 -9.987 6.920 1.00 . A A . 66 THR CG2 1 1
1 954 1 1 69 THR H H 0.715 -8.232 7.877 1.00 . A A . 66 THR H 1 1
1 955 1 1 69 THR HA H -0.197 -10.979 7.340 1.00 . A A . 66 THR HA 1 1
1 956 1 1 69 THR HB H 1.313 -9.630 5.736 1.00 . A A . 66 THR HB 1 1
1 957 1 1 69 THR HG1 H 1.024 -11.667 5.243 1.00 . A A . 66 THR HG1 1 1
1 958 1 1 69 THR HG21 H 3.669 -9.842 6.027 1.00 . A A . 66 THR HG21 1 1
1 959 1 1 69 THR HG22 H 3.490 -10.797 7.511 1.00 . A A . 66 THR HG22 1 1
1 960 1 1 69 THR HG23 H 3.075 -9.085 7.525 1.00 . A A . 66 THR HG23 1 1
1 961 1 1 69 THR N N 0.058 -8.993 7.815 1.00 . A A . 66 THR N 1 1
1 962 1 1 69 THR O O 1.467 -10.146 9.872 1.00 . A A . 66 THR O 1 1
1 963 1 1 69 THR OG1 O 1.703 -11.622 5.924 1.00 . A A . 66 THR OG1 1 1
1 964 1 1 70 LYS C C 3.180 -13.542 10.050 1.00 . A A . 67 LYS C 1 1
1 965 1 1 70 LYS CA C 1.796 -12.909 10.203 1.00 . A A . 67 LYS CA 1 1
1 966 1 1 70 LYS CB C 0.762 -13.949 10.630 1.00 . A A . 67 LYS CB 1 1
1 967 1 1 70 LYS CD C -1.550 -14.324 11.549 1.00 . A A . 67 LYS CD 1 1
1 968 1 1 70 LYS CE C -2.635 -13.667 12.390 1.00 . A A . 67 LYS CE 1 1
1 969 1 1 70 LYS CG C -0.465 -13.285 11.244 1.00 . A A . 67 LYS CG 1 1
1 970 1 1 70 LYS H H 1.104 -12.765 8.213 1.00 . A A . 67 LYS H 1 1
1 971 1 1 70 LYS HA H 1.895 -12.203 11.026 1.00 . A A . 67 LYS HA 1 1
1 972 1 1 70 LYS HB2 H 0.468 -14.552 9.764 1.00 . A A . 67 LYS HB2 1 1
1 973 1 1 70 LYS HB3 H 1.191 -14.619 11.371 1.00 . A A . 67 LYS HB3 1 1
1 974 1 1 70 LYS HD2 H -1.965 -14.690 10.614 1.00 . A A . 67 LYS HD2 1 1
1 975 1 1 70 LYS HD3 H -1.120 -15.154 12.106 1.00 . A A . 67 LYS HD3 1 1
1 976 1 1 70 LYS HE2 H -2.200 -13.295 13.311 1.00 . A A . 67 LYS HE2 1 1
1 977 1 1 70 LYS HE3 H -3.056 -12.825 11.850 1.00 . A A . 67 LYS HE3 1 1
1 978 1 1 70 LYS HG2 H -0.167 -12.790 12.163 1.00 . A A . 67 LYS HG2 1 1
1 979 1 1 70 LYS HG3 H -0.874 -12.539 10.564 1.00 . A A . 67 LYS HG3 1 1
1 980 1 1 70 LYS HZ1 H -4.356 -14.236 13.367 1.00 . A A . 67 LYS HZ1 1 1
1 981 1 1 70 LYS HZ2 H -3.311 -15.446 13.172 1.00 . A A . 67 LYS HZ2 1 1
1 982 1 1 70 LYS HZ3 H -4.204 -14.931 11.891 1.00 . A A . 67 LYS HZ3 1 1
1 983 1 1 70 LYS N N 1.333 -12.207 9.019 1.00 . A A . 67 LYS N 1 1
1 984 1 1 70 LYS NZ N -3.699 -14.634 12.712 1.00 . A A . 67 LYS NZ 1 1
1 985 1 1 70 LYS O O 3.607 -13.872 8.937 1.00 . A A . 67 LYS O 1 1
1 986 1 1 71 LEU C C 5.003 -15.860 11.600 1.00 . A A . 68 LEU C 1 1
1 987 1 1 71 LEU CA C 5.130 -14.353 11.394 1.00 . A A . 68 LEU CA 1 1
1 988 1 1 71 LEU CB C 5.781 -13.706 12.624 1.00 . A A . 68 LEU CB 1 1
1 989 1 1 71 LEU CD1 C 6.512 -11.665 13.876 1.00 . A A . 68 LEU CD1 1 1
1 990 1 1 71 LEU CD2 C 6.955 -11.794 11.450 1.00 . A A . 68 LEU CD2 1 1
1 991 1 1 71 LEU CG C 5.967 -12.194 12.548 1.00 . A A . 68 LEU CG 1 1
1 992 1 1 71 LEU H H 3.366 -13.432 12.022 1.00 . A A . 68 LEU H 1 1
1 993 1 1 71 LEU HA H 5.766 -14.197 10.532 1.00 . A A . 68 LEU HA 1 1
1 994 1 1 71 LEU HB2 H 5.153 -13.928 13.492 1.00 . A A . 68 LEU HB2 1 1
1 995 1 1 71 LEU HB3 H 6.748 -14.163 12.789 1.00 . A A . 68 LEU HB3 1 1
1 996 1 1 71 LEU HD11 H 7.462 -12.148 14.101 1.00 . A A . 68 LEU HD11 1 1
1 997 1 1 71 LEU HD12 H 5.804 -11.890 14.680 1.00 . A A . 68 LEU HD12 1 1
1 998 1 1 71 LEU HD13 H 6.655 -10.592 13.826 1.00 . A A . 68 LEU HD13 1 1
1 999 1 1 71 LEU HD21 H 7.118 -10.727 11.464 1.00 . A A . 68 LEU HD21 1 1
1 1000 1 1 71 LEU HD22 H 6.549 -12.077 10.477 1.00 . A A . 68 LEU HD22 1 1
1 1001 1 1 71 LEU HD23 H 7.909 -12.309 11.602 1.00 . A A . 68 LEU HD23 1 1
1 1002 1 1 71 LEU HG H 5.015 -11.700 12.363 1.00 . A A . 68 LEU HG 1 1
1 1003 1 1 71 LEU N N 3.849 -13.728 11.185 1.00 . A A . 68 LEU N 1 1
1 1004 1 1 71 LEU O O 3.902 -16.385 11.747 1.00 . A A . 68 LEU O 1 1
1 1005 1 1 72 ALA C C 5.637 -18.721 12.880 1.00 . A A . 69 ALA C 1 1
1 1006 1 1 72 ALA CA C 6.172 -18.021 11.636 1.00 . A A . 69 ALA CA 1 1
1 1007 1 1 72 ALA CB C 7.599 -18.442 11.301 1.00 . A A . 69 ALA CB 1 1
1 1008 1 1 72 ALA H H 7.010 -16.093 11.584 1.00 . A A . 69 ALA H 1 1
1 1009 1 1 72 ALA HA H 5.540 -18.348 10.812 1.00 . A A . 69 ALA HA 1 1
1 1010 1 1 72 ALA HB1 H 8.285 -18.138 12.096 1.00 . A A . 69 ALA HB1 1 1
1 1011 1 1 72 ALA HB2 H 7.649 -19.519 11.169 1.00 . A A . 69 ALA HB2 1 1
1 1012 1 1 72 ALA HB3 H 7.911 -17.967 10.373 1.00 . A A . 69 ALA HB3 1 1
1 1013 1 1 72 ALA N N 6.125 -16.573 11.662 1.00 . A A . 69 ALA N 1 1
1 1014 1 1 72 ALA O O 5.474 -19.945 12.843 1.00 . A A . 69 ALA O 1 1
1 1015 1 1 73 ASP C C 3.094 -18.255 15.089 1.00 . A A . 70 ASP C 1 1
1 1016 1 1 73 ASP CA C 4.593 -18.542 15.111 1.00 . A A . 70 ASP CA 1 1
1 1017 1 1 73 ASP CB C 5.179 -18.015 16.408 1.00 . A A . 70 ASP CB 1 1
1 1018 1 1 73 ASP CG C 4.916 -16.538 16.680 1.00 . A A . 70 ASP CG 1 1
1 1019 1 1 73 ASP H H 5.486 -17.024 13.953 1.00 . A A . 70 ASP H 1 1
1 1020 1 1 73 ASP HA H 4.694 -19.627 15.128 1.00 . A A . 70 ASP HA 1 1
1 1021 1 1 73 ASP HB2 H 4.770 -18.597 17.240 1.00 . A A . 70 ASP HB2 1 1
1 1022 1 1 73 ASP HB3 H 6.258 -18.165 16.396 1.00 . A A . 70 ASP HB3 1 1
1 1023 1 1 73 ASP N N 5.302 -18.011 13.959 1.00 . A A . 70 ASP N 1 1
1 1024 1 1 73 ASP O O 2.379 -18.733 15.963 1.00 . A A . 70 ASP O 1 1
1 1025 1 1 73 ASP OD1 O 4.734 -15.754 15.726 1.00 . A A . 70 ASP OD1 1 1
1 1026 1 1 73 ASP OD2 O 4.854 -16.149 17.868 1.00 . A A . 70 ASP OD2 1 1
1 1027 1 1 74 GLY C C 1.027 -15.547 14.594 1.00 . A A . 71 GLY C 1 1
1 1028 1 1 74 GLY CA C 1.251 -16.952 14.042 1.00 . A A . 71 GLY CA 1 1
1 1029 1 1 74 GLY H H 3.269 -17.109 13.454 1.00 . A A . 71 GLY H 1 1
1 1030 1 1 74 GLY HA2 H 0.968 -16.944 12.997 1.00 . A A . 71 GLY HA2 1 1
1 1031 1 1 74 GLY HA3 H 0.582 -17.625 14.569 1.00 . A A . 71 GLY HA3 1 1
1 1032 1 1 74 GLY N N 2.616 -17.445 14.142 1.00 . A A . 71 GLY N 1 1
1 1033 1 1 74 GLY O O -0.097 -15.049 14.509 1.00 . A A . 71 GLY O 1 1
1 1034 1 1 75 SER C C 1.881 -12.503 14.434 1.00 . A A . 72 SER C 1 1
1 1035 1 1 75 SER CA C 1.939 -13.500 15.587 1.00 . A A . 72 SER CA 1 1
1 1036 1 1 75 SER CB C 3.120 -13.124 16.472 1.00 . A A . 72 SER CB 1 1
1 1037 1 1 75 SER H H 2.952 -15.310 15.189 1.00 . A A . 72 SER H 1 1
1 1038 1 1 75 SER HA H 1.028 -13.398 16.179 1.00 . A A . 72 SER HA 1 1
1 1039 1 1 75 SER HB2 H 4.049 -13.208 15.906 1.00 . A A . 72 SER HB2 1 1
1 1040 1 1 75 SER HB3 H 3.006 -12.098 16.805 1.00 . A A . 72 SER HB3 1 1
1 1041 1 1 75 SER HG H 3.796 -14.679 17.391 1.00 . A A . 72 SER HG 1 1
1 1042 1 1 75 SER N N 2.037 -14.870 15.121 1.00 . A A . 72 SER N 1 1
1 1043 1 1 75 SER O O 2.544 -12.709 13.417 1.00 . A A . 72 SER O 1 1
1 1044 1 1 75 SER OG O 3.187 -13.959 17.600 1.00 . A A . 72 SER OG 1 1
1 1045 1 1 76 PHE C C 2.663 -9.602 13.804 1.00 . A A . 73 PHE C 1 1
1 1046 1 1 76 PHE CA C 1.308 -10.266 13.662 1.00 . A A . 73 PHE CA 1 1
1 1047 1 1 76 PHE CB C 0.188 -9.259 13.869 1.00 . A A . 73 PHE CB 1 1
1 1048 1 1 76 PHE CD1 C -1.428 -9.533 11.952 1.00 . A A . 73 PHE CD1 1 1
1 1049 1 1 76 PHE CD2 C -2.140 -10.202 14.170 1.00 . A A . 73 PHE CD2 1 1
1 1050 1 1 76 PHE CE1 C -2.694 -9.875 11.449 1.00 . A A . 73 PHE CE1 1 1
1 1051 1 1 76 PHE CE2 C -3.406 -10.539 13.675 1.00 . A A . 73 PHE CE2 1 1
1 1052 1 1 76 PHE CG C -1.157 -9.688 13.318 1.00 . A A . 73 PHE CG 1 1
1 1053 1 1 76 PHE CZ C -3.679 -10.371 12.312 1.00 . A A . 73 PHE CZ 1 1
1 1054 1 1 76 PHE H H 0.618 -11.252 15.417 1.00 . A A . 73 PHE H 1 1
1 1055 1 1 76 PHE HA H 1.236 -10.640 12.642 1.00 . A A . 73 PHE HA 1 1
1 1056 1 1 76 PHE HB2 H 0.096 -9.025 14.925 1.00 . A A . 73 PHE HB2 1 1
1 1057 1 1 76 PHE HB3 H 0.451 -8.335 13.357 1.00 . A A . 73 PHE HB3 1 1
1 1058 1 1 76 PHE HD1 H -0.673 -9.131 11.291 1.00 . A A . 73 PHE HD1 1 1
1 1059 1 1 76 PHE HD2 H -1.934 -10.319 15.227 1.00 . A A . 73 PHE HD2 1 1
1 1060 1 1 76 PHE HE1 H -2.913 -9.740 10.404 1.00 . A A . 73 PHE HE1 1 1
1 1061 1 1 76 PHE HE2 H -4.163 -10.927 14.340 1.00 . A A . 73 PHE HE2 1 1
1 1062 1 1 76 PHE HZ H -4.656 -10.616 11.926 1.00 . A A . 73 PHE HZ 1 1
1 1063 1 1 76 PHE N N 1.161 -11.391 14.573 1.00 . A A . 73 PHE N 1 1
1 1064 1 1 76 PHE O O 3.204 -9.504 14.910 1.00 . A A . 73 PHE O 1 1
1 1065 1 1 77 ALA C C 4.207 -6.896 13.234 1.00 . A A . 74 ALA C 1 1
1 1066 1 1 77 ALA CA C 4.441 -8.302 12.718 1.00 . A A . 74 ALA CA 1 1
1 1067 1 1 77 ALA CB C 5.038 -8.309 11.307 1.00 . A A . 74 ALA CB 1 1
1 1068 1 1 77 ALA H H 2.732 -9.186 11.828 1.00 . A A . 74 ALA H 1 1
1 1069 1 1 77 ALA HA H 5.159 -8.783 13.380 1.00 . A A . 74 ALA HA 1 1
1 1070 1 1 77 ALA HB1 H 6.002 -7.812 11.318 1.00 . A A . 74 ALA HB1 1 1
1 1071 1 1 77 ALA HB2 H 5.173 -9.338 10.966 1.00 . A A . 74 ALA HB2 1 1
1 1072 1 1 77 ALA HB3 H 4.366 -7.788 10.625 1.00 . A A . 74 ALA HB3 1 1
1 1073 1 1 77 ALA N N 3.223 -9.096 12.701 1.00 . A A . 74 ALA N 1 1
1 1074 1 1 77 ALA O O 3.124 -6.326 13.027 1.00 . A A . 74 ALA O 1 1
1 1075 1 1 78 LYS C C 5.392 -3.988 12.936 1.00 . A A . 75 LYS C 1 1
1 1076 1 1 78 LYS CA C 5.182 -4.864 14.171 1.00 . A A . 75 LYS CA 1 1
1 1077 1 1 78 LYS CB C 6.223 -4.505 15.231 1.00 . A A . 75 LYS CB 1 1
1 1078 1 1 78 LYS CD C 5.920 -6.373 16.985 1.00 . A A . 75 LYS CD 1 1
1 1079 1 1 78 LYS CE C 5.678 -6.534 18.489 1.00 . A A . 75 LYS CE 1 1
1 1080 1 1 78 LYS CG C 5.868 -4.882 16.657 1.00 . A A . 75 LYS CG 1 1
1 1081 1 1 78 LYS H H 6.086 -6.769 13.950 1.00 . A A . 75 LYS H 1 1
1 1082 1 1 78 LYS HA H 4.201 -4.611 14.561 1.00 . A A . 75 LYS HA 1 1
1 1083 1 1 78 LYS HB2 H 7.196 -4.930 14.966 1.00 . A A . 75 LYS HB2 1 1
1 1084 1 1 78 LYS HB3 H 6.344 -3.422 15.220 1.00 . A A . 75 LYS HB3 1 1
1 1085 1 1 78 LYS HD2 H 5.154 -6.908 16.427 1.00 . A A . 75 LYS HD2 1 1
1 1086 1 1 78 LYS HD3 H 6.910 -6.767 16.727 1.00 . A A . 75 LYS HD3 1 1
1 1087 1 1 78 LYS HE2 H 6.456 -6.007 19.030 1.00 . A A . 75 LYS HE2 1 1
1 1088 1 1 78 LYS HE3 H 4.720 -6.073 18.733 1.00 . A A . 75 LYS HE3 1 1
1 1089 1 1 78 LYS HG2 H 6.566 -4.365 17.314 1.00 . A A . 75 LYS HG2 1 1
1 1090 1 1 78 LYS HG3 H 4.871 -4.509 16.880 1.00 . A A . 75 LYS HG3 1 1
1 1091 1 1 78 LYS HZ1 H 6.536 -8.403 18.664 1.00 . A A . 75 LYS HZ1 1 1
1 1092 1 1 78 LYS HZ2 H 4.908 -8.443 18.442 1.00 . A A . 75 LYS HZ2 1 1
1 1093 1 1 78 LYS HZ3 H 5.529 -8.030 19.892 1.00 . A A . 75 LYS HZ3 1 1
1 1094 1 1 78 LYS N N 5.214 -6.268 13.836 1.00 . A A . 75 LYS N 1 1
1 1095 1 1 78 LYS NZ N 5.660 -7.950 18.896 1.00 . A A . 75 LYS NZ 1 1
1 1096 1 1 78 LYS O O 4.808 -2.913 12.851 1.00 . A A . 75 LYS O 1 1
1 1097 1 1 79 HIS C C 6.596 -4.851 9.632 1.00 . A A . 76 HIS C 1 1
1 1098 1 1 79 HIS CA C 6.561 -3.817 10.750 1.00 . A A . 76 HIS CA 1 1
1 1099 1 1 79 HIS CB C 7.913 -3.125 10.920 1.00 . A A . 76 HIS CB 1 1
1 1100 1 1 79 HIS CD2 C 8.358 -2.142 13.242 1.00 . A A . 76 HIS CD2 1 1
1 1101 1 1 79 HIS CE1 C 7.519 -0.114 12.938 1.00 . A A . 76 HIS CE1 1 1
1 1102 1 1 79 HIS CG C 7.901 -2.032 11.958 1.00 . A A . 76 HIS CG 1 1
1 1103 1 1 79 HIS H H 6.649 -5.354 12.172 1.00 . A A . 76 HIS H 1 1
1 1104 1 1 79 HIS HA H 5.817 -3.058 10.491 1.00 . A A . 76 HIS HA 1 1
1 1105 1 1 79 HIS HB2 H 8.665 -3.868 11.204 1.00 . A A . 76 HIS HB2 1 1
1 1106 1 1 79 HIS HB3 H 8.230 -2.690 9.982 1.00 . A A . 76 HIS HB3 1 1
1 1107 1 1 79 HIS HD2 H 8.793 -3.012 13.694 1.00 . A A . 76 HIS HD2 1 1
1 1108 1 1 79 HIS HE1 H 7.195 0.897 13.135 1.00 . A A . 76 HIS HE1 1 1
1 1109 1 1 79 HIS HE2 H 8.246 -0.679 14.809 1.00 . A A . 76 HIS HE2 1 1
1 1110 1 1 79 HIS N N 6.202 -4.472 11.992 1.00 . A A . 76 HIS N 1 1
1 1111 1 1 79 HIS ND1 N 7.390 -0.743 11.762 1.00 . A A . 76 HIS ND1 1 1
1 1112 1 1 79 HIS NE2 N 8.087 -0.924 13.844 1.00 . A A . 76 HIS NE2 1 1
1 1113 1 1 79 HIS O O 7.338 -5.828 9.728 1.00 . A A . 76 HIS O 1 1
1 1114 1 1 80 GLY C C 6.847 -6.138 6.800 1.00 . A A . 77 GLY C 1 1
1 1115 1 1 80 GLY CA C 5.594 -5.658 7.523 1.00 . A A . 77 GLY CA 1 1
1 1116 1 1 80 GLY H H 5.153 -3.906 8.610 1.00 . A A . 77 GLY H 1 1
1 1117 1 1 80 GLY HA2 H 5.081 -6.523 7.932 1.00 . A A . 77 GLY HA2 1 1
1 1118 1 1 80 GLY HA3 H 4.949 -5.197 6.774 1.00 . A A . 77 GLY HA3 1 1
1 1119 1 1 80 GLY N N 5.798 -4.680 8.577 1.00 . A A . 77 GLY N 1 1
1 1120 1 1 80 GLY O O 6.886 -7.290 6.373 1.00 . A A . 77 GLY O 1 1
1 1121 1 1 81 TYR C C 9.838 -6.804 6.946 1.00 . A A . 78 TYR C 1 1
1 1122 1 1 81 TYR CA C 9.180 -5.699 6.136 1.00 . A A . 78 TYR CA 1 1
1 1123 1 1 81 TYR CB C 10.046 -4.445 6.035 1.00 . A A . 78 TYR CB 1 1
1 1124 1 1 81 TYR CD1 C 11.144 -3.499 3.974 1.00 . A A . 78 TYR CD1 1 1
1 1125 1 1 81 TYR CD2 C 12.196 -5.385 5.063 1.00 . A A . 78 TYR CD2 1 1
1 1126 1 1 81 TYR CE1 C 12.160 -3.468 3.019 1.00 . A A . 78 TYR CE1 1 1
1 1127 1 1 81 TYR CE2 C 13.204 -5.375 4.096 1.00 . A A . 78 TYR CE2 1 1
1 1128 1 1 81 TYR CG C 11.147 -4.455 4.994 1.00 . A A . 78 TYR CG 1 1
1 1129 1 1 81 TYR CZ C 13.200 -4.410 3.071 1.00 . A A . 78 TYR CZ 1 1
1 1130 1 1 81 TYR H H 7.808 -4.384 7.072 1.00 . A A . 78 TYR H 1 1
1 1131 1 1 81 TYR HA H 9.009 -6.081 5.124 1.00 . A A . 78 TYR HA 1 1
1 1132 1 1 81 TYR HB2 H 9.402 -3.603 5.793 1.00 . A A . 78 TYR HB2 1 1
1 1133 1 1 81 TYR HB3 H 10.492 -4.238 7.011 1.00 . A A . 78 TYR HB3 1 1
1 1134 1 1 81 TYR HD1 H 10.353 -2.764 3.937 1.00 . A A . 78 TYR HD1 1 1
1 1135 1 1 81 TYR HD2 H 12.229 -6.112 5.854 1.00 . A A . 78 TYR HD2 1 1
1 1136 1 1 81 TYR HE1 H 12.163 -2.718 2.240 1.00 . A A . 78 TYR HE1 1 1
1 1137 1 1 81 TYR HE2 H 14.005 -6.104 4.142 1.00 . A A . 78 TYR HE2 1 1
1 1138 1 1 81 TYR HH H 14.797 -5.126 2.236 1.00 . A A . 78 TYR HH 1 1
1 1139 1 1 81 TYR N N 7.900 -5.321 6.696 1.00 . A A . 78 TYR N 1 1
1 1140 1 1 81 TYR O O 10.404 -7.736 6.382 1.00 . A A . 78 TYR O 1 1
1 1141 1 1 81 TYR OH O 14.187 -4.395 2.134 1.00 . A A . 78 TYR OH 1 1
1 1142 1 1 82 ALA C C 9.669 -9.163 9.007 1.00 . A A . 79 ALA C 1 1
1 1143 1 1 82 ALA CA C 10.285 -7.776 9.157 1.00 . A A . 79 ALA CA 1 1
1 1144 1 1 82 ALA CB C 10.198 -7.270 10.600 1.00 . A A . 79 ALA CB 1 1
1 1145 1 1 82 ALA H H 9.135 -6.064 8.691 1.00 . A A . 79 ALA H 1 1
1 1146 1 1 82 ALA HA H 11.337 -7.872 8.912 1.00 . A A . 79 ALA HA 1 1
1 1147 1 1 82 ALA HB1 H 9.162 -7.220 10.921 1.00 . A A . 79 ALA HB1 1 1
1 1148 1 1 82 ALA HB2 H 10.740 -7.956 11.254 1.00 . A A . 79 ALA HB2 1 1
1 1149 1 1 82 ALA HB3 H 10.644 -6.283 10.673 1.00 . A A . 79 ALA HB3 1 1
1 1150 1 1 82 ALA N N 9.702 -6.776 8.275 1.00 . A A . 79 ALA N 1 1
1 1151 1 1 82 ALA O O 10.301 -10.142 9.353 1.00 . A A . 79 ALA O 1 1
1 1152 1 1 83 ALA C C 8.610 -11.312 7.010 1.00 . A A . 80 ALA C 1 1
1 1153 1 1 83 ALA CA C 7.877 -10.570 8.108 1.00 . A A . 80 ALA CA 1 1
1 1154 1 1 83 ALA CB C 6.398 -10.360 7.783 1.00 . A A . 80 ALA CB 1 1
1 1155 1 1 83 ALA H H 7.983 -8.441 8.135 1.00 . A A . 80 ALA H 1 1
1 1156 1 1 83 ALA HA H 7.937 -11.194 9.003 1.00 . A A . 80 ALA HA 1 1
1 1157 1 1 83 ALA HB1 H 5.920 -11.337 7.655 1.00 . A A . 80 ALA HB1 1 1
1 1158 1 1 83 ALA HB2 H 5.905 -9.832 8.596 1.00 . A A . 80 ALA HB2 1 1
1 1159 1 1 83 ALA HB3 H 6.285 -9.794 6.861 1.00 . A A . 80 ALA HB3 1 1
1 1160 1 1 83 ALA N N 8.465 -9.281 8.433 1.00 . A A . 80 ALA N 1 1
1 1161 1 1 83 ALA O O 8.488 -12.539 6.920 1.00 . A A . 80 ALA O 1 1
1 1162 1 1 84 LEU C C 11.470 -11.969 5.889 1.00 . A A . 81 LEU C 1 1
1 1163 1 1 84 LEU CA C 10.299 -11.261 5.231 1.00 . A A . 81 LEU CA 1 1
1 1164 1 1 84 LEU CB C 10.800 -10.220 4.223 1.00 . A A . 81 LEU CB 1 1
1 1165 1 1 84 LEU CD1 C 10.337 -8.364 2.614 1.00 . A A . 81 LEU CD1 1 1
1 1166 1 1 84 LEU CD2 C 8.994 -10.437 2.479 1.00 . A A . 81 LEU CD2 1 1
1 1167 1 1 84 LEU CG C 9.717 -9.490 3.429 1.00 . A A . 81 LEU CG 1 1
1 1168 1 1 84 LEU H H 9.480 -9.628 6.300 1.00 . A A . 81 LEU H 1 1
1 1169 1 1 84 LEU HA H 9.744 -12.030 4.690 1.00 . A A . 81 LEU HA 1 1
1 1170 1 1 84 LEU HB2 H 11.388 -9.479 4.771 1.00 . A A . 81 LEU HB2 1 1
1 1171 1 1 84 LEU HB3 H 11.470 -10.716 3.522 1.00 . A A . 81 LEU HB3 1 1
1 1172 1 1 84 LEU HD11 H 9.563 -7.831 2.068 1.00 . A A . 81 LEU HD11 1 1
1 1173 1 1 84 LEU HD12 H 11.067 -8.770 1.910 1.00 . A A . 81 LEU HD12 1 1
1 1174 1 1 84 LEU HD13 H 10.841 -7.669 3.277 1.00 . A A . 81 LEU HD13 1 1
1 1175 1 1 84 LEU HD21 H 8.198 -9.896 1.951 1.00 . A A . 81 LEU HD21 1 1
1 1176 1 1 84 LEU HD22 H 8.524 -11.244 3.033 1.00 . A A . 81 LEU HD22 1 1
1 1177 1 1 84 LEU HD23 H 9.685 -10.855 1.745 1.00 . A A . 81 LEU HD23 1 1
1 1178 1 1 84 LEU HG H 8.983 -9.050 4.112 1.00 . A A . 81 LEU HG 1 1
1 1179 1 1 84 LEU N N 9.420 -10.631 6.197 1.00 . A A . 81 LEU N 1 1
1 1180 1 1 84 LEU O O 11.998 -12.925 5.313 1.00 . A A . 81 LEU O 1 1
1 1181 1 1 85 ALA C C 12.772 -13.621 8.214 1.00 . A A . 82 ALA C 1 1
1 1182 1 1 85 ALA CA C 13.019 -12.181 7.777 1.00 . A A . 82 ALA CA 1 1
1 1183 1 1 85 ALA CB C 13.425 -11.285 8.943 1.00 . A A . 82 ALA CB 1 1
1 1184 1 1 85 ALA H H 11.390 -10.827 7.559 1.00 . A A . 82 ALA H 1 1
1 1185 1 1 85 ALA HA H 13.840 -12.209 7.076 1.00 . A A . 82 ALA HA 1 1
1 1186 1 1 85 ALA HB1 H 14.341 -11.664 9.384 1.00 . A A . 82 ALA HB1 1 1
1 1187 1 1 85 ALA HB2 H 13.596 -10.269 8.603 1.00 . A A . 82 ALA HB2 1 1
1 1188 1 1 85 ALA HB3 H 12.638 -11.284 9.710 1.00 . A A . 82 ALA HB3 1 1
1 1189 1 1 85 ALA N N 11.882 -11.580 7.092 1.00 . A A . 82 ALA N 1 1
1 1190 1 1 85 ALA O O 13.725 -14.357 8.428 1.00 . A A . 82 ALA O 1 1
1 1191 1 1 86 GLU C C 11.436 -16.359 7.357 1.00 . A A . 83 GLU C 1 1
1 1192 1 1 86 GLU CA C 11.154 -15.447 8.541 1.00 . A A . 83 GLU CA 1 1
1 1193 1 1 86 GLU CB C 9.683 -15.531 8.908 1.00 . A A . 83 GLU CB 1 1
1 1194 1 1 86 GLU CD C 9.995 -14.771 11.318 1.00 . A A . 83 GLU CD 1 1
1 1195 1 1 86 GLU CG C 9.207 -14.600 10.030 1.00 . A A . 83 GLU CG 1 1
1 1196 1 1 86 GLU H H 10.768 -13.410 8.116 1.00 . A A . 83 GLU H 1 1
1 1197 1 1 86 GLU HA H 11.747 -15.820 9.386 1.00 . A A . 83 GLU HA 1 1
1 1198 1 1 86 GLU HB2 H 9.090 -15.315 8.018 1.00 . A A . 83 GLU HB2 1 1
1 1199 1 1 86 GLU HB3 H 9.453 -16.559 9.204 1.00 . A A . 83 GLU HB3 1 1
1 1200 1 1 86 GLU HG2 H 9.274 -13.566 9.682 1.00 . A A . 83 GLU HG2 1 1
1 1201 1 1 86 GLU HG3 H 8.155 -14.807 10.223 1.00 . A A . 83 GLU HG3 1 1
1 1202 1 1 86 GLU N N 11.519 -14.062 8.298 1.00 . A A . 83 GLU N 1 1
1 1203 1 1 86 GLU O O 11.493 -17.573 7.519 1.00 . A A . 83 GLU O 1 1
1 1204 1 1 86 GLU OE1 O 10.623 -13.791 11.784 1.00 . A A . 83 GLU OE1 1 1
1 1205 1 1 86 GLU OE2 O 9.977 -15.874 11.910 1.00 . A A . 83 GLU OE2 1 1
1 1206 1 1 87 LEU C C 13.097 -16.866 4.461 1.00 . A A . 84 LEU C 1 1
1 1207 1 1 87 LEU CA C 11.681 -16.520 4.901 1.00 . A A . 84 LEU CA 1 1
1 1208 1 1 87 LEU CB C 10.951 -15.713 3.831 1.00 . A A . 84 LEU CB 1 1
1 1209 1 1 87 LEU CD1 C 8.940 -14.516 2.975 1.00 . A A . 84 LEU CD1 1 1
1 1210 1 1 87 LEU CD2 C 8.614 -16.513 4.408 1.00 . A A . 84 LEU CD2 1 1
1 1211 1 1 87 LEU CG C 9.517 -15.308 4.141 1.00 . A A . 84 LEU CG 1 1
1 1212 1 1 87 LEU H H 11.616 -14.792 6.102 1.00 . A A . 84 LEU H 1 1
1 1213 1 1 87 LEU HA H 11.169 -17.474 5.013 1.00 . A A . 84 LEU HA 1 1
1 1214 1 1 87 LEU HB2 H 11.530 -14.812 3.639 1.00 . A A . 84 LEU HB2 1 1
1 1215 1 1 87 LEU HB3 H 10.958 -16.299 2.909 1.00 . A A . 84 LEU HB3 1 1
1 1216 1 1 87 LEU HD11 H 8.903 -15.151 2.079 1.00 . A A . 84 LEU HD11 1 1
1 1217 1 1 87 LEU HD12 H 9.564 -13.650 2.773 1.00 . A A . 84 LEU HD12 1 1
1 1218 1 1 87 LEU HD13 H 7.939 -14.182 3.233 1.00 . A A . 84 LEU HD13 1 1
1 1219 1 1 87 LEU HD21 H 8.622 -17.188 3.552 1.00 . A A . 84 LEU HD21 1 1
1 1220 1 1 87 LEU HD22 H 7.591 -16.166 4.574 1.00 . A A . 84 LEU HD22 1 1
1 1221 1 1 87 LEU HD23 H 8.936 -17.049 5.294 1.00 . A A . 84 LEU HD23 1 1
1 1222 1 1 87 LEU HG H 9.512 -14.661 5.026 1.00 . A A . 84 LEU HG 1 1
1 1223 1 1 87 LEU N N 11.617 -15.805 6.161 1.00 . A A . 84 LEU N 1 1
1 1224 1 1 87 LEU O O 13.264 -17.675 3.545 1.00 . A A . 84 LEU O 1 1
1 1225 1 1 88 ASP C C 15.812 -18.045 5.350 1.00 . A A . 85 ASP C 1 1
1 1226 1 1 88 ASP CA C 15.519 -16.647 4.825 1.00 . A A . 85 ASP CA 1 1
1 1227 1 1 88 ASP CB C 16.433 -15.618 5.483 1.00 . A A . 85 ASP CB 1 1
1 1228 1 1 88 ASP CG C 17.905 -15.845 5.187 1.00 . A A . 85 ASP CG 1 1
1 1229 1 1 88 ASP H H 13.929 -15.669 5.854 1.00 . A A . 85 ASP H 1 1
1 1230 1 1 88 ASP HA H 15.680 -16.633 3.753 1.00 . A A . 85 ASP HA 1 1
1 1231 1 1 88 ASP HB2 H 16.164 -14.635 5.105 1.00 . A A . 85 ASP HB2 1 1
1 1232 1 1 88 ASP HB3 H 16.272 -15.627 6.564 1.00 . A A . 85 ASP HB3 1 1
1 1233 1 1 88 ASP N N 14.132 -16.299 5.091 1.00 . A A . 85 ASP N 1 1
1 1234 1 1 88 ASP O O 15.518 -18.354 6.507 1.00 . A A . 85 ASP O 1 1
1 1235 1 1 88 ASP OD1 O 18.737 -15.267 5.935 1.00 . A A . 85 ASP OD1 1 1
1 1236 1 1 88 ASP OD2 O 18.243 -16.571 4.235 1.00 . A A . 85 ASP OD2 1 1
1 1237 1 1 89 SER C C 17.847 -20.664 5.554 1.00 . A A . 86 SER C 1 1
1 1238 1 1 89 SER CA C 16.543 -20.322 4.847 1.00 . A A . 86 SER CA 1 1
1 1239 1 1 89 SER CB C 16.334 -21.189 3.609 1.00 . A A . 86 SER CB 1 1
1 1240 1 1 89 SER H H 16.653 -18.605 3.601 1.00 . A A . 86 SER H 1 1
1 1241 1 1 89 SER HA H 15.742 -20.604 5.539 1.00 . A A . 86 SER HA 1 1
1 1242 1 1 89 SER HB2 H 16.318 -22.229 3.918 1.00 . A A . 86 SER HB2 1 1
1 1243 1 1 89 SER HB3 H 15.365 -20.949 3.166 1.00 . A A . 86 SER HB3 1 1
1 1244 1 1 89 SER HG H 17.343 -20.103 2.335 1.00 . A A . 86 SER HG 1 1
1 1245 1 1 89 SER N N 16.381 -18.926 4.521 1.00 . A A . 86 SER N 1 1
1 1246 1 1 89 SER O O 17.856 -21.512 6.440 1.00 . A A . 86 SER O 1 1
1 1247 1 1 89 SER OG O 17.332 -21.022 2.629 1.00 . A A . 86 SER OG 1 1
1 1248 1 1 90 ASN C C 20.846 -19.304 6.658 1.00 . A A . 87 ASN C 1 1
1 1249 1 1 90 ASN CA C 20.291 -20.301 5.647 1.00 . A A . 87 ASN CA 1 1
1 1250 1 1 90 ASN CB C 21.210 -20.457 4.445 1.00 . A A . 87 ASN CB 1 1
1 1251 1 1 90 ASN CG C 21.424 -19.154 3.678 1.00 . A A . 87 ASN CG 1 1
1 1252 1 1 90 ASN H H 18.850 -19.296 4.472 1.00 . A A . 87 ASN H 1 1
1 1253 1 1 90 ASN HA H 20.274 -21.261 6.164 1.00 . A A . 87 ASN HA 1 1
1 1254 1 1 90 ASN HB2 H 22.184 -20.818 4.786 1.00 . A A . 87 ASN HB2 1 1
1 1255 1 1 90 ASN HB3 H 20.803 -21.200 3.760 1.00 . A A . 87 ASN HB3 1 1
1 1256 1 1 90 ASN HD21 H 22.644 -18.063 2.522 1.00 . A A . 87 ASN HD21 1 1
1 1257 1 1 90 ASN HD22 H 23.346 -19.582 3.070 1.00 . A A . 87 ASN HD22 1 1
1 1258 1 1 90 ASN N N 18.941 -19.999 5.194 1.00 . A A . 87 ASN N 1 1
1 1259 1 1 90 ASN ND2 N 22.575 -18.929 3.049 1.00 . A A . 87 ASN ND2 1 1
1 1260 1 1 90 ASN O O 21.854 -19.614 7.287 1.00 . A A . 87 ASN O 1 1
1 1261 1 1 90 ASN OD1 O 20.546 -18.300 3.621 1.00 . A A . 87 ASN OD1 1 1
1 1262 1 1 91 GLY C C 21.850 -16.259 7.258 1.00 . A A . 88 GLY C 1 1
1 1263 1 1 91 GLY CA C 20.702 -17.123 7.768 1.00 . A A . 88 GLY CA 1 1
1 1264 1 1 91 GLY H H 19.433 -17.901 6.264 1.00 . A A . 88 GLY H 1 1
1 1265 1 1 91 GLY HA2 H 19.868 -16.457 7.991 1.00 . A A . 88 GLY HA2 1 1
1 1266 1 1 91 GLY HA3 H 21.015 -17.603 8.690 1.00 . A A . 88 GLY HA3 1 1
1 1267 1 1 91 GLY N N 20.248 -18.124 6.825 1.00 . A A . 88 GLY N 1 1
1 1268 1 1 91 GLY O O 22.705 -15.862 8.034 1.00 . A A . 88 GLY O 1 1
1 1269 1 1 92 ASP C C 22.196 -13.562 5.464 1.00 . A A . 89 ASP C 1 1
1 1270 1 1 92 ASP CA C 22.782 -14.963 5.382 1.00 . A A . 89 ASP CA 1 1
1 1271 1 1 92 ASP CB C 23.164 -15.330 3.949 1.00 . A A . 89 ASP CB 1 1
1 1272 1 1 92 ASP CG C 21.984 -15.552 3.006 1.00 . A A . 89 ASP CG 1 1
1 1273 1 1 92 ASP H H 21.128 -16.278 5.375 1.00 . A A . 89 ASP H 1 1
1 1274 1 1 92 ASP HA H 23.707 -14.948 5.961 1.00 . A A . 89 ASP HA 1 1
1 1275 1 1 92 ASP HB2 H 23.787 -14.536 3.533 1.00 . A A . 89 ASP HB2 1 1
1 1276 1 1 92 ASP HB3 H 23.757 -16.242 3.971 1.00 . A A . 89 ASP HB3 1 1
1 1277 1 1 92 ASP N N 21.894 -15.968 5.951 1.00 . A A . 89 ASP N 1 1
1 1278 1 1 92 ASP O O 22.926 -12.583 5.307 1.00 . A A . 89 ASP O 1 1
1 1279 1 1 92 ASP OD1 O 22.101 -16.289 2.009 1.00 . A A . 89 ASP OD1 1 1
1 1280 1 1 92 ASP OD2 O 20.860 -15.057 3.263 1.00 . A A . 89 ASP OD2 1 1
1 1281 1 1 93 ASN C C 19.821 -11.577 4.468 1.00 . A A . 90 ASN C 1 1
1 1282 1 1 93 ASN CA C 20.097 -12.240 5.813 1.00 . A A . 90 ASN CA 1 1
1 1283 1 1 93 ASN CB C 20.542 -11.324 6.946 1.00 . A A . 90 ASN CB 1 1
1 1284 1 1 93 ASN CG C 19.386 -10.588 7.604 1.00 . A A . 90 ASN CG 1 1
1 1285 1 1 93 ASN H H 20.387 -14.306 5.826 1.00 . A A . 90 ASN H 1 1
1 1286 1 1 93 ASN HA H 19.117 -12.616 6.101 1.00 . A A . 90 ASN HA 1 1
1 1287 1 1 93 ASN HB2 H 21.013 -11.927 7.732 1.00 . A A . 90 ASN HB2 1 1
1 1288 1 1 93 ASN HB3 H 21.277 -10.621 6.570 1.00 . A A . 90 ASN HB3 1 1
1 1289 1 1 93 ASN HD21 H 20.207 -8.758 7.259 1.00 . A A . 90 ASN HD21 1 1
1 1290 1 1 93 ASN HD22 H 18.655 -8.770 8.090 1.00 . A A . 90 ASN HD22 1 1
1 1291 1 1 93 ASN N N 20.910 -13.446 5.771 1.00 . A A . 90 ASN N 1 1
1 1292 1 1 93 ASN ND2 N 19.434 -9.255 7.672 1.00 . A A . 90 ASN ND2 1 1
1 1293 1 1 93 ASN O O 19.564 -10.380 4.417 1.00 . A A . 90 ASN O 1 1
1 1294 1 1 93 ASN OD1 O 18.415 -11.188 8.064 1.00 . A A . 90 ASN OD1 1 1
1 1295 1 1 94 ILE C C 18.167 -13.030 1.655 1.00 . A A . 91 ILE C 1 1
1 1296 1 1 94 ILE CA C 19.169 -11.982 2.133 1.00 . A A . 91 ILE CA 1 1
1 1297 1 1 94 ILE CB C 20.200 -11.680 1.039 1.00 . A A . 91 ILE CB 1 1
1 1298 1 1 94 ILE CD1 C 22.097 -12.611 -0.403 1.00 . A A . 91 ILE CD1 1 1
1 1299 1 1 94 ILE CG1 C 21.185 -12.815 0.806 1.00 . A A . 91 ILE CG1 1 1
1 1300 1 1 94 ILE CG2 C 20.917 -10.374 1.363 1.00 . A A . 91 ILE CG2 1 1
1 1301 1 1 94 ILE H H 20.040 -13.330 3.504 1.00 . A A . 91 ILE H 1 1
1 1302 1 1 94 ILE HA H 18.587 -11.073 2.277 1.00 . A A . 91 ILE HA 1 1
1 1303 1 1 94 ILE HB H 19.645 -11.516 0.113 1.00 . A A . 91 ILE HB 1 1
1 1304 1 1 94 ILE HD11 H 22.798 -11.797 -0.205 1.00 . A A . 91 ILE HD11 1 1
1 1305 1 1 94 ILE HD12 H 22.670 -13.519 -0.583 1.00 . A A . 91 ILE HD12 1 1
1 1306 1 1 94 ILE HD13 H 21.503 -12.376 -1.281 1.00 . A A . 91 ILE HD13 1 1
1 1307 1 1 94 ILE HG12 H 21.815 -12.936 1.689 1.00 . A A . 91 ILE HG12 1 1
1 1308 1 1 94 ILE HG13 H 20.641 -13.745 0.655 1.00 . A A . 91 ILE HG13 1 1
1 1309 1 1 94 ILE HG21 H 21.568 -10.503 2.229 1.00 . A A . 91 ILE HG21 1 1
1 1310 1 1 94 ILE HG22 H 21.511 -10.050 0.514 1.00 . A A . 91 ILE HG22 1 1
1 1311 1 1 94 ILE HG23 H 20.180 -9.597 1.574 1.00 . A A . 91 ILE HG23 1 1
1 1312 1 1 94 ILE N N 19.772 -12.360 3.391 1.00 . A A . 91 ILE N 1 1
1 1313 1 1 94 ILE O O 18.363 -14.229 1.830 1.00 . A A . 91 ILE O 1 1
1 1314 1 1 95 ILE C C 16.667 -13.573 -1.132 1.00 . A A . 92 ILE C 1 1
1 1315 1 1 95 ILE CA C 16.166 -13.456 0.302 1.00 . A A . 92 ILE CA 1 1
1 1316 1 1 95 ILE CB C 14.728 -12.948 0.397 1.00 . A A . 92 ILE CB 1 1
1 1317 1 1 95 ILE CD1 C 14.303 -13.952 2.722 1.00 . A A . 92 ILE CD1 1 1
1 1318 1 1 95 ILE CG1 C 14.254 -12.724 1.827 1.00 . A A . 92 ILE CG1 1 1
1 1319 1 1 95 ILE CG2 C 13.772 -13.880 -0.346 1.00 . A A . 92 ILE CG2 1 1
1 1320 1 1 95 ILE H H 17.002 -11.591 0.860 1.00 . A A . 92 ILE H 1 1
1 1321 1 1 95 ILE HA H 16.186 -14.458 0.742 1.00 . A A . 92 ILE HA 1 1
1 1322 1 1 95 ILE HB H 14.683 -11.977 -0.108 1.00 . A A . 92 ILE HB 1 1
1 1323 1 1 95 ILE HD11 H 13.681 -14.754 2.313 1.00 . A A . 92 ILE HD11 1 1
1 1324 1 1 95 ILE HD12 H 15.327 -14.307 2.829 1.00 . A A . 92 ILE HD12 1 1
1 1325 1 1 95 ILE HD13 H 13.924 -13.688 3.714 1.00 . A A . 92 ILE HD13 1 1
1 1326 1 1 95 ILE HG12 H 14.847 -11.935 2.277 1.00 . A A . 92 ILE HG12 1 1
1 1327 1 1 95 ILE HG13 H 13.219 -12.359 1.795 1.00 . A A . 92 ILE HG13 1 1
1 1328 1 1 95 ILE HG21 H 13.906 -14.913 -0.019 1.00 . A A . 92 ILE HG21 1 1
1 1329 1 1 95 ILE HG22 H 12.743 -13.569 -0.159 1.00 . A A . 92 ILE HG22 1 1
1 1330 1 1 95 ILE HG23 H 13.944 -13.806 -1.418 1.00 . A A . 92 ILE HG23 1 1
1 1331 1 1 95 ILE N N 17.081 -12.586 1.009 1.00 . A A . 92 ILE N 1 1
1 1332 1 1 95 ILE O O 16.553 -12.619 -1.902 1.00 . A A . 92 ILE O 1 1
1 1333 1 1 96 ASN C C 17.605 -16.272 -3.353 1.00 . A A . 93 ASN C 1 1
1 1334 1 1 96 ASN CA C 17.953 -14.923 -2.744 1.00 . A A . 93 ASN CA 1 1
1 1335 1 1 96 ASN CB C 19.460 -14.719 -2.537 1.00 . A A . 93 ASN CB 1 1
1 1336 1 1 96 ASN CG C 20.132 -15.860 -1.809 1.00 . A A . 93 ASN CG 1 1
1 1337 1 1 96 ASN H H 17.277 -15.472 -0.819 1.00 . A A . 93 ASN H 1 1
1 1338 1 1 96 ASN HA H 17.625 -14.173 -3.455 1.00 . A A . 93 ASN HA 1 1
1 1339 1 1 96 ASN HB2 H 19.936 -14.578 -3.508 1.00 . A A . 93 ASN HB2 1 1
1 1340 1 1 96 ASN HB3 H 19.621 -13.795 -1.969 1.00 . A A . 93 ASN HB3 1 1
1 1341 1 1 96 ASN HD21 H 21.053 -16.496 -3.506 1.00 . A A . 93 ASN HD21 1 1
1 1342 1 1 96 ASN HD22 H 21.413 -17.405 -2.041 1.00 . A A . 93 ASN HD22 1 1
1 1343 1 1 96 ASN N N 17.279 -14.712 -1.486 1.00 . A A . 93 ASN N 1 1
1 1344 1 1 96 ASN ND2 N 20.886 -16.691 -2.536 1.00 . A A . 93 ASN ND2 1 1
1 1345 1 1 96 ASN O O 16.945 -17.088 -2.715 1.00 . A A . 93 ASN O 1 1
1 1346 1 1 96 ASN OD1 O 20.012 -16.029 -0.594 1.00 . A A . 93 ASN OD1 1 1
1 1347 1 1 97 ALA C C 17.764 -19.030 -4.792 1.00 . A A . 94 ALA C 1 1
1 1348 1 1 97 ALA CA C 17.605 -17.648 -5.390 1.00 . A A . 94 ALA CA 1 1
1 1349 1 1 97 ALA CB C 18.308 -17.537 -6.746 1.00 . A A . 94 ALA CB 1 1
1 1350 1 1 97 ALA H H 18.586 -15.813 -5.048 1.00 . A A . 94 ALA H 1 1
1 1351 1 1 97 ALA HA H 16.539 -17.516 -5.566 1.00 . A A . 94 ALA HA 1 1
1 1352 1 1 97 ALA HB1 H 17.958 -18.330 -7.409 1.00 . A A . 94 ALA HB1 1 1
1 1353 1 1 97 ALA HB2 H 18.092 -16.571 -7.204 1.00 . A A . 94 ALA HB2 1 1
1 1354 1 1 97 ALA HB3 H 19.390 -17.639 -6.622 1.00 . A A . 94 ALA HB3 1 1
1 1355 1 1 97 ALA N N 18.054 -16.532 -4.587 1.00 . A A . 94 ALA N 1 1
1 1356 1 1 97 ALA O O 17.079 -19.961 -5.222 1.00 . A A . 94 ALA O 1 1
1 1357 1 1 98 ALA C C 17.700 -20.720 -1.968 1.00 . A A . 95 ALA C 1 1
1 1358 1 1 98 ALA CA C 18.748 -20.473 -3.039 1.00 . A A . 95 ALA CA 1 1
1 1359 1 1 98 ALA CB C 20.155 -20.518 -2.468 1.00 . A A . 95 ALA CB 1 1
1 1360 1 1 98 ALA H H 19.148 -18.432 -3.451 1.00 . A A . 95 ALA H 1 1
1 1361 1 1 98 ALA HA H 18.653 -21.291 -3.759 1.00 . A A . 95 ALA HA 1 1
1 1362 1 1 98 ALA HB1 H 20.318 -21.463 -1.945 1.00 . A A . 95 ALA HB1 1 1
1 1363 1 1 98 ALA HB2 H 20.891 -20.438 -3.264 1.00 . A A . 95 ALA HB2 1 1
1 1364 1 1 98 ALA HB3 H 20.299 -19.695 -1.770 1.00 . A A . 95 ALA HB3 1 1
1 1365 1 1 98 ALA N N 18.595 -19.221 -3.757 1.00 . A A . 95 ALA N 1 1
1 1366 1 1 98 ALA O O 17.566 -21.864 -1.536 1.00 . A A . 95 ALA O 1 1
1 1367 1 1 99 ASP C C 14.593 -20.412 -1.171 1.00 . A A . 96 ASP C 1 1
1 1368 1 1 99 ASP CA C 15.875 -19.885 -0.544 1.00 . A A . 96 ASP CA 1 1
1 1369 1 1 99 ASP CB C 15.584 -18.581 0.204 1.00 . A A . 96 ASP CB 1 1
1 1370 1 1 99 ASP CG C 16.811 -17.942 0.853 1.00 . A A . 96 ASP CG 1 1
1 1371 1 1 99 ASP H H 17.077 -18.805 -1.906 1.00 . A A . 96 ASP H 1 1
1 1372 1 1 99 ASP HA H 16.200 -20.605 0.195 1.00 . A A . 96 ASP HA 1 1
1 1373 1 1 99 ASP HB2 H 15.148 -17.866 -0.483 1.00 . A A . 96 ASP HB2 1 1
1 1374 1 1 99 ASP HB3 H 14.863 -18.782 0.992 1.00 . A A . 96 ASP HB3 1 1
1 1375 1 1 99 ASP N N 16.953 -19.715 -1.497 1.00 . A A . 96 ASP N 1 1
1 1376 1 1 99 ASP O O 14.170 -19.943 -2.224 1.00 . A A . 96 ASP O 1 1
1 1377 1 1 99 ASP OD1 O 17.388 -18.507 1.811 1.00 . A A . 96 ASP OD1 1 1
1 1378 1 1 99 ASP OD2 O 17.231 -16.832 0.476 1.00 . A A . 96 ASP OD2 1 1
1 1379 1 1 100 ALA C C 11.585 -20.927 -1.240 1.00 . A A . 97 ALA C 1 1
1 1380 1 1 100 ALA CA C 12.686 -21.950 -1.006 1.00 . A A . 97 ALA CA 1 1
1 1381 1 1 100 ALA CB C 12.225 -22.989 0.015 1.00 . A A . 97 ALA CB 1 1
1 1382 1 1 100 ALA H H 14.311 -21.742 0.320 1.00 . A A . 97 ALA H 1 1
1 1383 1 1 100 ALA HA H 12.883 -22.454 -1.950 1.00 . A A . 97 ALA HA 1 1
1 1384 1 1 100 ALA HB1 H 13.009 -23.738 0.166 1.00 . A A . 97 ALA HB1 1 1
1 1385 1 1 100 ALA HB2 H 12.012 -22.517 0.966 1.00 . A A . 97 ALA HB2 1 1
1 1386 1 1 100 ALA HB3 H 11.321 -23.480 -0.345 1.00 . A A . 97 ALA HB3 1 1
1 1387 1 1 100 ALA N N 13.920 -21.364 -0.523 1.00 . A A . 97 ALA N 1 1
1 1388 1 1 100 ALA O O 10.886 -20.974 -2.250 1.00 . A A . 97 ALA O 1 1
1 1389 1 1 101 ALA C C 10.672 -17.943 -1.587 1.00 . A A . 98 ALA C 1 1
1 1390 1 1 101 ALA CA C 10.462 -18.897 -0.422 1.00 . A A . 98 ALA CA 1 1
1 1391 1 1 101 ALA CB C 10.444 -18.150 0.918 1.00 . A A . 98 ALA CB 1 1
1 1392 1 1 101 ALA H H 12.054 -19.973 0.469 1.00 . A A . 98 ALA H 1 1
1 1393 1 1 101 ALA HA H 9.485 -19.365 -0.556 1.00 . A A . 98 ALA HA 1 1
1 1394 1 1 101 ALA HB1 H 9.679 -17.387 0.901 1.00 . A A . 98 ALA HB1 1 1
1 1395 1 1 101 ALA HB2 H 10.232 -18.849 1.730 1.00 . A A . 98 ALA HB2 1 1
1 1396 1 1 101 ALA HB3 H 11.423 -17.688 1.080 1.00 . A A . 98 ALA HB3 1 1
1 1397 1 1 101 ALA N N 11.447 -19.956 -0.338 1.00 . A A . 98 ALA N 1 1
1 1398 1 1 101 ALA O O 9.727 -17.271 -1.984 1.00 . A A . 98 ALA O 1 1
1 1399 1 1 102 PHE C C 11.250 -17.405 -4.531 1.00 . A A . 99 PHE C 1 1
1 1400 1 1 102 PHE CA C 12.143 -17.068 -3.342 1.00 . A A . 99 PHE CA 1 1
1 1401 1 1 102 PHE CB C 13.613 -17.205 -3.704 1.00 . A A . 99 PHE CB 1 1
1 1402 1 1 102 PHE CD1 C 14.751 -15.027 -4.222 1.00 . A A . 99 PHE CD1 1 1
1 1403 1 1 102 PHE CD2 C 13.972 -16.385 -6.064 1.00 . A A . 99 PHE CD2 1 1
1 1404 1 1 102 PHE CE1 C 15.243 -14.073 -5.119 1.00 . A A . 99 PHE CE1 1 1
1 1405 1 1 102 PHE CE2 C 14.433 -15.426 -6.966 1.00 . A A . 99 PHE CE2 1 1
1 1406 1 1 102 PHE CG C 14.116 -16.185 -4.687 1.00 . A A . 99 PHE CG 1 1
1 1407 1 1 102 PHE CZ C 15.079 -14.276 -6.496 1.00 . A A . 99 PHE CZ 1 1
1 1408 1 1 102 PHE H H 12.592 -18.512 -1.864 1.00 . A A . 99 PHE H 1 1
1 1409 1 1 102 PHE HA H 11.945 -16.022 -3.074 1.00 . A A . 99 PHE HA 1 1
1 1410 1 1 102 PHE HB2 H 14.207 -17.125 -2.793 1.00 . A A . 99 PHE HB2 1 1
1 1411 1 1 102 PHE HB3 H 13.794 -18.202 -4.119 1.00 . A A . 99 PHE HB3 1 1
1 1412 1 1 102 PHE HD1 H 14.882 -14.877 -3.156 1.00 . A A . 99 PHE HD1 1 1
1 1413 1 1 102 PHE HD2 H 13.483 -17.275 -6.432 1.00 . A A . 99 PHE HD2 1 1
1 1414 1 1 102 PHE HE1 H 15.742 -13.187 -4.759 1.00 . A A . 99 PHE HE1 1 1
1 1415 1 1 102 PHE HE2 H 14.302 -15.577 -8.032 1.00 . A A . 99 PHE HE2 1 1
1 1416 1 1 102 PHE HZ H 15.457 -13.533 -7.193 1.00 . A A . 99 PHE HZ 1 1
1 1417 1 1 102 PHE N N 11.856 -17.897 -2.187 1.00 . A A . 99 PHE N 1 1
1 1418 1 1 102 PHE O O 10.820 -16.506 -5.246 1.00 . A A . 99 PHE O 1 1
1 1419 1 1 103 GLN C C 8.515 -18.931 -5.328 1.00 . A A . 100 GLN C 1 1
1 1420 1 1 103 GLN CA C 9.972 -19.127 -5.726 1.00 . A A . 100 GLN CA 1 1
1 1421 1 1 103 GLN CB C 10.243 -20.586 -6.067 1.00 . A A . 100 GLN CB 1 1
1 1422 1 1 103 GLN CD C 11.857 -20.183 -8.006 1.00 . A A . 100 GLN CD 1 1
1 1423 1 1 103 GLN CG C 11.628 -20.839 -6.658 1.00 . A A . 100 GLN CG 1 1
1 1424 1 1 103 GLN H H 11.284 -19.371 -4.071 1.00 . A A . 100 GLN H 1 1
1 1425 1 1 103 GLN HA H 10.128 -18.538 -6.629 1.00 . A A . 100 GLN HA 1 1
1 1426 1 1 103 GLN HB2 H 10.140 -21.190 -5.162 1.00 . A A . 100 GLN HB2 1 1
1 1427 1 1 103 GLN HB3 H 9.503 -20.931 -6.783 1.00 . A A . 100 GLN HB3 1 1
1 1428 1 1 103 GLN HE21 H 11.633 -20.386 -10.007 1.00 . A A . 100 GLN HE21 1 1
1 1429 1 1 103 GLN HE22 H 11.105 -21.761 -9.058 1.00 . A A . 100 GLN HE22 1 1
1 1430 1 1 103 GLN HG2 H 12.399 -20.491 -5.964 1.00 . A A . 100 GLN HG2 1 1
1 1431 1 1 103 GLN HG3 H 11.769 -21.916 -6.771 1.00 . A A . 100 GLN HG3 1 1
1 1432 1 1 103 GLN N N 10.901 -18.677 -4.706 1.00 . A A . 100 GLN N 1 1
1 1433 1 1 103 GLN NE2 N 11.520 -20.843 -9.109 1.00 . A A . 100 GLN NE2 1 1
1 1434 1 1 103 GLN O O 7.663 -18.816 -6.213 1.00 . A A . 100 GLN O 1 1
1 1435 1 1 103 GLN OE1 O 12.335 -19.057 -8.118 1.00 . A A . 100 GLN OE1 1 1
1 1436 1 1 104 SER C C 6.403 -17.213 -3.499 1.00 . A A . 101 SER C 1 1
1 1437 1 1 104 SER CA C 6.864 -18.661 -3.515 1.00 . A A . 101 SER CA 1 1
1 1438 1 1 104 SER CB C 6.788 -19.173 -2.079 1.00 . A A . 101 SER CB 1 1
1 1439 1 1 104 SER H H 8.950 -18.956 -3.360 1.00 . A A . 101 SER H 1 1
1 1440 1 1 104 SER HA H 6.163 -19.236 -4.114 1.00 . A A . 101 SER HA 1 1
1 1441 1 1 104 SER HB2 H 7.279 -18.457 -1.418 1.00 . A A . 101 SER HB2 1 1
1 1442 1 1 104 SER HB3 H 5.740 -19.252 -1.775 1.00 . A A . 101 SER HB3 1 1
1 1443 1 1 104 SER HG H 7.111 -21.023 -2.589 1.00 . A A . 101 SER HG 1 1
1 1444 1 1 104 SER N N 8.200 -18.851 -4.032 1.00 . A A . 101 SER N 1 1
1 1445 1 1 104 SER O O 5.208 -16.942 -3.651 1.00 . A A . 101 SER O 1 1
1 1446 1 1 104 SER OG O 7.425 -20.424 -1.908 1.00 . A A . 101 SER OG 1 1
1 1447 1 1 105 LEU C C 6.709 -14.444 -4.859 1.00 . A A . 102 LEU C 1 1
1 1448 1 1 105 LEU CA C 7.072 -14.836 -3.437 1.00 . A A . 102 LEU CA 1 1
1 1449 1 1 105 LEU CB C 8.313 -14.075 -2.977 1.00 . A A . 102 LEU CB 1 1
1 1450 1 1 105 LEU CD1 C 9.973 -13.592 -1.171 1.00 . A A . 102 LEU CD1 1 1
1 1451 1 1 105 LEU CD2 C 7.576 -13.233 -0.712 1.00 . A A . 102 LEU CD2 1 1
1 1452 1 1 105 LEU CG C 8.568 -14.104 -1.478 1.00 . A A . 102 LEU CG 1 1
1 1453 1 1 105 LEU H H 8.274 -16.558 -3.171 1.00 . A A . 102 LEU H 1 1
1 1454 1 1 105 LEU HA H 6.232 -14.589 -2.798 1.00 . A A . 102 LEU HA 1 1
1 1455 1 1 105 LEU HB2 H 9.173 -14.481 -3.495 1.00 . A A . 102 LEU HB2 1 1
1 1456 1 1 105 LEU HB3 H 8.217 -13.027 -3.288 1.00 . A A . 102 LEU HB3 1 1
1 1457 1 1 105 LEU HD11 H 10.712 -14.228 -1.654 1.00 . A A . 102 LEU HD11 1 1
1 1458 1 1 105 LEU HD12 H 10.147 -13.616 -0.090 1.00 . A A . 102 LEU HD12 1 1
1 1459 1 1 105 LEU HD13 H 10.083 -12.572 -1.531 1.00 . A A . 102 LEU HD13 1 1
1 1460 1 1 105 LEU HD21 H 7.634 -12.200 -1.060 1.00 . A A . 102 LEU HD21 1 1
1 1461 1 1 105 LEU HD22 H 7.811 -13.260 0.352 1.00 . A A . 102 LEU HD22 1 1
1 1462 1 1 105 LEU HD23 H 6.566 -13.602 -0.850 1.00 . A A . 102 LEU HD23 1 1
1 1463 1 1 105 LEU HG H 8.479 -15.125 -1.104 1.00 . A A . 102 LEU HG 1 1
1 1464 1 1 105 LEU N N 7.328 -16.265 -3.341 1.00 . A A . 102 LEU N 1 1
1 1465 1 1 105 LEU O O 7.227 -15.004 -5.827 1.00 . A A . 102 LEU O 1 1
1 1466 1 1 106 ARG C C 5.276 -11.332 -6.120 1.00 . A A . 103 ARG C 1 1
1 1467 1 1 106 ARG CA C 5.443 -12.846 -6.260 1.00 . A A . 103 ARG CA 1 1
1 1468 1 1 106 ARG CB C 4.170 -13.517 -6.776 1.00 . A A . 103 ARG CB 1 1
1 1469 1 1 106 ARG CD C 3.181 -15.598 -7.848 1.00 . A A . 103 ARG CD 1 1
1 1470 1 1 106 ARG CG C 4.382 -14.988 -7.126 1.00 . A A . 103 ARG CG 1 1
1 1471 1 1 106 ARG CZ C 2.843 -17.868 -8.884 1.00 . A A . 103 ARG CZ 1 1
1 1472 1 1 106 ARG H H 5.445 -13.026 -4.163 1.00 . A A . 103 ARG H 1 1
1 1473 1 1 106 ARG HA H 6.230 -12.995 -6.997 1.00 . A A . 103 ARG HA 1 1
1 1474 1 1 106 ARG HB2 H 3.384 -13.453 -6.023 1.00 . A A . 103 ARG HB2 1 1
1 1475 1 1 106 ARG HB3 H 3.830 -12.996 -7.666 1.00 . A A . 103 ARG HB3 1 1
1 1476 1 1 106 ARG HD2 H 2.273 -15.363 -7.290 1.00 . A A . 103 ARG HD2 1 1
1 1477 1 1 106 ARG HD3 H 3.114 -15.155 -8.845 1.00 . A A . 103 ARG HD3 1 1
1 1478 1 1 106 ARG HE H 3.814 -17.520 -7.192 1.00 . A A . 103 ARG HE 1 1
1 1479 1 1 106 ARG HG2 H 5.253 -15.091 -7.767 1.00 . A A . 103 ARG HG2 1 1
1 1480 1 1 106 ARG HG3 H 4.545 -15.547 -6.204 1.00 . A A . 103 ARG HG3 1 1
1 1481 1 1 106 ARG HH11 H 3.483 -19.541 -7.956 1.00 . A A . 103 ARG HH11 1 1
1 1482 1 1 106 ARG HH12 H 2.619 -19.783 -9.481 1.00 . A A . 103 ARG HH12 1 1
1 1483 1 1 106 ARG HH21 H 2.329 -16.472 -10.291 1.00 . A A . 103 ARG HH21 1 1
1 1484 1 1 106 ARG HH22 H 1.964 -18.152 -10.666 1.00 . A A . 103 ARG HH22 1 1
1 1485 1 1 106 ARG N N 5.843 -13.442 -5.004 1.00 . A A . 103 ARG N 1 1
1 1486 1 1 106 ARG NE N 3.330 -17.047 -7.936 1.00 . A A . 103 ARG NE 1 1
1 1487 1 1 106 ARG NH1 N 2.944 -19.191 -8.736 1.00 . A A . 103 ARG NH1 1 1
1 1488 1 1 106 ARG NH2 N 2.264 -17.444 -10.016 1.00 . A A . 103 ARG NH2 1 1
1 1489 1 1 106 ARG O O 5.235 -10.794 -5.019 1.00 . A A . 103 ARG O 1 1
1 1490 1 1 107 VAL C C 3.660 -8.974 -8.169 1.00 . A A . 104 VAL C 1 1
1 1491 1 1 107 VAL CA C 4.910 -9.213 -7.341 1.00 . A A . 104 VAL CA 1 1
1 1492 1 1 107 VAL CB C 6.134 -8.460 -7.873 1.00 . A A . 104 VAL CB 1 1
1 1493 1 1 107 VAL CG1 C 5.888 -6.962 -8.033 1.00 . A A . 104 VAL CG1 1 1
1 1494 1 1 107 VAL CG2 C 7.323 -8.611 -6.927 1.00 . A A . 104 VAL CG2 1 1
1 1495 1 1 107 VAL H H 5.245 -11.157 -8.122 1.00 . A A . 104 VAL H 1 1
1 1496 1 1 107 VAL HA H 4.720 -8.842 -6.328 1.00 . A A . 104 VAL HA 1 1
1 1497 1 1 107 VAL HB H 6.401 -8.876 -8.841 1.00 . A A . 104 VAL HB 1 1
1 1498 1 1 107 VAL HG11 H 6.804 -6.481 -8.366 1.00 . A A . 104 VAL HG11 1 1
1 1499 1 1 107 VAL HG12 H 5.128 -6.774 -8.779 1.00 . A A . 104 VAL HG12 1 1
1 1500 1 1 107 VAL HG13 H 5.588 -6.524 -7.080 1.00 . A A . 104 VAL HG13 1 1
1 1501 1 1 107 VAL HG21 H 8.177 -8.047 -7.304 1.00 . A A . 104 VAL HG21 1 1
1 1502 1 1 107 VAL HG22 H 7.065 -8.268 -5.926 1.00 . A A . 104 VAL HG22 1 1
1 1503 1 1 107 VAL HG23 H 7.631 -9.662 -6.879 1.00 . A A . 104 VAL HG23 1 1
1 1504 1 1 107 VAL N N 5.177 -10.638 -7.258 1.00 . A A . 104 VAL N 1 1
1 1505 1 1 107 VAL O O 3.456 -9.649 -9.171 1.00 . A A . 104 VAL O 1 1
1 1506 1 1 108 TRP C C 1.534 -6.280 -8.905 1.00 . A A . 105 TRP C 1 1
1 1507 1 1 108 TRP CA C 1.547 -7.699 -8.355 1.00 . A A . 105 TRP CA 1 1
1 1508 1 1 108 TRP CB C 0.454 -7.909 -7.309 1.00 . A A . 105 TRP CB 1 1
1 1509 1 1 108 TRP CD1 C -1.522 -7.745 -8.898 1.00 . A A . 105 TRP CD1 1 1
1 1510 1 1 108 TRP CD2 C -1.994 -6.999 -6.846 1.00 . A A . 105 TRP CD2 1 1
1 1511 1 1 108 TRP CE2 C -3.158 -6.804 -7.629 1.00 . A A . 105 TRP CE2 1 1
1 1512 1 1 108 TRP CE3 C -2.062 -6.638 -5.489 1.00 . A A . 105 TRP CE3 1 1
1 1513 1 1 108 TRP CG C -0.951 -7.571 -7.694 1.00 . A A . 105 TRP CG 1 1
1 1514 1 1 108 TRP CH2 C -4.367 -5.897 -5.755 1.00 . A A . 105 TRP CH2 1 1
1 1515 1 1 108 TRP CZ2 C -4.330 -6.248 -7.108 1.00 . A A . 105 TRP CZ2 1 1
1 1516 1 1 108 TRP CZ3 C -3.242 -6.104 -4.945 1.00 . A A . 105 TRP CZ3 1 1
1 1517 1 1 108 TRP H H 3.075 -7.517 -6.916 1.00 . A A . 105 TRP H 1 1
1 1518 1 1 108 TRP HA H 1.354 -8.376 -9.190 1.00 . A A . 105 TRP HA 1 1
1 1519 1 1 108 TRP HB2 H 0.470 -8.958 -7.004 1.00 . A A . 105 TRP HB2 1 1
1 1520 1 1 108 TRP HB3 H 0.711 -7.328 -6.433 1.00 . A A . 105 TRP HB3 1 1
1 1521 1 1 108 TRP HD1 H -1.022 -8.172 -9.759 1.00 . A A . 105 TRP HD1 1 1
1 1522 1 1 108 TRP HE1 H -3.444 -7.304 -9.678 1.00 . A A . 105 TRP HE1 1 1
1 1523 1 1 108 TRP HE3 H -1.205 -6.800 -4.856 1.00 . A A . 105 TRP HE3 1 1
1 1524 1 1 108 TRP HH2 H -5.261 -5.466 -5.325 1.00 . A A . 105 TRP HH2 1 1
1 1525 1 1 108 TRP HZ2 H -5.197 -6.096 -7.736 1.00 . A A . 105 TRP HZ2 1 1
1 1526 1 1 108 TRP HZ3 H -3.286 -5.847 -3.898 1.00 . A A . 105 TRP HZ3 1 1
1 1527 1 1 108 TRP N N 2.829 -8.016 -7.758 1.00 . A A . 105 TRP N 1 1
1 1528 1 1 108 TRP NE1 N -2.822 -7.288 -8.878 1.00 . A A . 105 TRP NE1 1 1
1 1529 1 1 108 TRP O O 1.896 -5.342 -8.201 1.00 . A A . 105 TRP O 1 1
1 1530 1 1 109 GLN C C -0.441 -4.720 -11.450 1.00 . A A . 106 GLN C 1 1
1 1531 1 1 109 GLN CA C 0.934 -4.828 -10.820 1.00 . A A . 106 GLN CA 1 1
1 1532 1 1 109 GLN CB C 2.028 -4.632 -11.869 1.00 . A A . 106 GLN CB 1 1
1 1533 1 1 109 GLN CD C 4.489 -4.244 -12.316 1.00 . A A . 106 GLN CD 1 1
1 1534 1 1 109 GLN CG C 3.438 -4.622 -11.284 1.00 . A A . 106 GLN CG 1 1
1 1535 1 1 109 GLN H H 0.854 -6.927 -10.687 1.00 . A A . 106 GLN H 1 1
1 1536 1 1 109 GLN HA H 1.029 -4.018 -10.095 1.00 . A A . 106 GLN HA 1 1
1 1537 1 1 109 GLN HB2 H 1.961 -5.426 -12.613 1.00 . A A . 106 GLN HB2 1 1
1 1538 1 1 109 GLN HB3 H 1.854 -3.678 -12.374 1.00 . A A . 106 GLN HB3 1 1
1 1539 1 1 109 GLN HE21 H 4.197 -2.235 -12.074 1.00 . A A . 106 GLN HE21 1 1
1 1540 1 1 109 GLN HE22 H 5.428 -2.699 -13.229 1.00 . A A . 106 GLN HE22 1 1
1 1541 1 1 109 GLN HG2 H 3.475 -3.902 -10.462 1.00 . A A . 106 GLN HG2 1 1
1 1542 1 1 109 GLN HG3 H 3.687 -5.606 -10.882 1.00 . A A . 106 GLN HG3 1 1
1 1543 1 1 109 GLN N N 1.099 -6.100 -10.159 1.00 . A A . 106 GLN N 1 1
1 1544 1 1 109 GLN NE2 N 4.724 -2.952 -12.548 1.00 . A A . 106 GLN NE2 1 1
1 1545 1 1 109 GLN O O -0.736 -5.396 -12.435 1.00 . A A . 106 GLN O 1 1
1 1546 1 1 109 GLN OE1 O 5.114 -5.084 -12.955 1.00 . A A . 106 GLN OE1 1 1
1 1547 1 1 110 ASP C C -2.883 -2.459 -12.115 1.00 . A A . 107 ASP C 1 1
1 1548 1 1 110 ASP CA C -2.698 -3.735 -11.309 1.00 . A A . 107 ASP CA 1 1
1 1549 1 1 110 ASP CB C -3.619 -3.795 -10.094 1.00 . A A . 107 ASP CB 1 1
1 1550 1 1 110 ASP CG C -5.081 -4.022 -10.425 1.00 . A A . 107 ASP CG 1 1
1 1551 1 1 110 ASP H H -0.991 -3.298 -10.127 1.00 . A A . 107 ASP H 1 1
1 1552 1 1 110 ASP HA H -2.961 -4.573 -11.949 1.00 . A A . 107 ASP HA 1 1
1 1553 1 1 110 ASP HB2 H -3.292 -4.604 -9.442 1.00 . A A . 107 ASP HB2 1 1
1 1554 1 1 110 ASP HB3 H -3.539 -2.866 -9.536 1.00 . A A . 107 ASP HB3 1 1
1 1555 1 1 110 ASP N N -1.318 -3.878 -10.891 1.00 . A A . 107 ASP N 1 1
1 1556 1 1 110 ASP O O -2.634 -1.362 -11.608 1.00 . A A . 107 ASP O 1 1
1 1557 1 1 110 ASP OD1 O -5.878 -4.341 -9.524 1.00 . A A . 107 ASP OD1 1 1
1 1558 1 1 110 ASP OD2 O -5.510 -3.977 -11.609 1.00 . A A . 107 ASP OD2 1 1
1 1559 1 1 111 LEU C C -4.919 -0.908 -14.238 1.00 . A A . 108 LEU C 1 1
1 1560 1 1 111 LEU CA C -3.520 -1.507 -14.317 1.00 . A A . 108 LEU CA 1 1
1 1561 1 1 111 LEU CB C -3.233 -1.993 -15.733 1.00 . A A . 108 LEU CB 1 1
1 1562 1 1 111 LEU CD1 C -1.755 -3.111 -17.411 1.00 . A A . 108 LEU CD1 1 1
1 1563 1 1 111 LEU CD2 C -0.707 -1.883 -15.529 1.00 . A A . 108 LEU CD2 1 1
1 1564 1 1 111 LEU CG C -1.908 -2.724 -15.936 1.00 . A A . 108 LEU CG 1 1
1 1565 1 1 111 LEU H H -3.551 -3.514 -13.697 1.00 . A A . 108 LEU H 1 1
1 1566 1 1 111 LEU HA H -2.819 -0.700 -14.092 1.00 . A A . 108 LEU HA 1 1
1 1567 1 1 111 LEU HB2 H -4.034 -2.661 -16.038 1.00 . A A . 108 LEU HB2 1 1
1 1568 1 1 111 LEU HB3 H -3.254 -1.133 -16.404 1.00 . A A . 108 LEU HB3 1 1
1 1569 1 1 111 LEU HD11 H -2.590 -3.742 -17.706 1.00 . A A . 108 LEU HD11 1 1
1 1570 1 1 111 LEU HD12 H -0.833 -3.685 -17.542 1.00 . A A . 108 LEU HD12 1 1
1 1571 1 1 111 LEU HD13 H -1.719 -2.226 -18.034 1.00 . A A . 108 LEU HD13 1 1
1 1572 1 1 111 LEU HD21 H -0.721 -0.919 -16.051 1.00 . A A . 108 LEU HD21 1 1
1 1573 1 1 111 LEU HD22 H 0.218 -2.398 -15.777 1.00 . A A . 108 LEU HD22 1 1
1 1574 1 1 111 LEU HD23 H -0.730 -1.711 -14.452 1.00 . A A . 108 LEU HD23 1 1
1 1575 1 1 111 LEU HG H -1.900 -3.639 -15.351 1.00 . A A . 108 LEU HG 1 1
1 1576 1 1 111 LEU N N -3.309 -2.587 -13.370 1.00 . A A . 108 LEU N 1 1
1 1577 1 1 111 LEU O O -5.176 0.136 -14.828 1.00 . A A . 108 LEU O 1 1
1 1578 1 1 112 ASN C C -7.618 -0.794 -11.994 1.00 . A A . 109 ASN C 1 1
1 1579 1 1 112 ASN CA C -7.232 -1.195 -13.406 1.00 . A A . 109 ASN CA 1 1
1 1580 1 1 112 ASN CB C -8.027 -2.366 -13.994 1.00 . A A . 109 ASN CB 1 1
1 1581 1 1 112 ASN CG C -9.523 -2.104 -14.059 1.00 . A A . 109 ASN CG 1 1
1 1582 1 1 112 ASN H H -5.556 -2.453 -13.137 1.00 . A A . 109 ASN H 1 1
1 1583 1 1 112 ASN HA H -7.435 -0.327 -14.027 1.00 . A A . 109 ASN HA 1 1
1 1584 1 1 112 ASN HB2 H -7.690 -2.546 -15.016 1.00 . A A . 109 ASN HB2 1 1
1 1585 1 1 112 ASN HB3 H -7.840 -3.262 -13.416 1.00 . A A . 109 ASN HB3 1 1
1 1586 1 1 112 ASN HD21 H -9.813 -3.300 -12.462 1.00 . A A . 109 ASN HD21 1 1
1 1587 1 1 112 ASN HD22 H -11.282 -2.699 -13.232 1.00 . A A . 109 ASN HD22 1 1
1 1588 1 1 112 ASN N N -5.841 -1.577 -13.535 1.00 . A A . 109 ASN N 1 1
1 1589 1 1 112 ASN ND2 N -10.279 -2.734 -13.155 1.00 . A A . 109 ASN ND2 1 1
1 1590 1 1 112 ASN O O -8.668 -0.173 -11.796 1.00 . A A . 109 ASN O 1 1
1 1591 1 1 112 ASN OD1 O -10.031 -1.377 -14.922 1.00 . A A . 109 ASN OD1 1 1
1 1592 1 1 113 GLN C C -8.182 -0.981 -8.921 1.00 . A A . 110 GLN C 1 1
1 1593 1 1 113 GLN CA C -6.875 -0.637 -9.620 1.00 . A A . 110 GLN CA 1 1
1 1594 1 1 113 GLN CB C -6.450 0.825 -9.460 1.00 . A A . 110 GLN CB 1 1
1 1595 1 1 113 GLN CD C -5.029 1.542 -11.463 1.00 . A A . 110 GLN CD 1 1
1 1596 1 1 113 GLN CG C -5.060 1.147 -10.000 1.00 . A A . 110 GLN CG 1 1
1 1597 1 1 113 GLN H H -5.975 -1.645 -11.247 1.00 . A A . 110 GLN H 1 1
1 1598 1 1 113 GLN HA H -6.124 -1.215 -9.085 1.00 . A A . 110 GLN HA 1 1
1 1599 1 1 113 GLN HB2 H -7.200 1.477 -9.912 1.00 . A A . 110 GLN HB2 1 1
1 1600 1 1 113 GLN HB3 H -6.439 1.041 -8.396 1.00 . A A . 110 GLN HB3 1 1
1 1601 1 1 113 GLN HE21 H -3.180 0.742 -11.736 1.00 . A A . 110 GLN HE21 1 1
1 1602 1 1 113 GLN HE22 H -3.842 1.577 -13.121 1.00 . A A . 110 GLN HE22 1 1
1 1603 1 1 113 GLN HG2 H -4.665 1.983 -9.430 1.00 . A A . 110 GLN HG2 1 1
1 1604 1 1 113 GLN HG3 H -4.395 0.302 -9.825 1.00 . A A . 110 GLN HG3 1 1
1 1605 1 1 113 GLN N N -6.776 -1.077 -10.997 1.00 . A A . 110 GLN N 1 1
1 1606 1 1 113 GLN NE2 N -3.932 1.250 -12.171 1.00 . A A . 110 GLN NE2 1 1
1 1607 1 1 113 GLN O O -8.694 -0.229 -8.104 1.00 . A A . 110 GLN O 1 1
1 1608 1 1 113 GLN OE1 O -5.944 2.146 -12.016 1.00 . A A . 110 GLN OE1 1 1
1 1609 1 1 114 ASP C C -9.773 -3.484 -7.354 1.00 . A A . 111 ASP C 1 1
1 1610 1 1 114 ASP CA C -9.943 -2.713 -8.661 1.00 . A A . 111 ASP CA 1 1
1 1611 1 1 114 ASP CB C -10.613 -3.598 -9.715 1.00 . A A . 111 ASP CB 1 1
1 1612 1 1 114 ASP CG C -9.610 -4.563 -10.329 1.00 . A A . 111 ASP CG 1 1
1 1613 1 1 114 ASP H H -8.279 -2.702 -9.940 1.00 . A A . 111 ASP H 1 1
1 1614 1 1 114 ASP HA H -10.624 -1.897 -8.435 1.00 . A A . 111 ASP HA 1 1
1 1615 1 1 114 ASP HB2 H -11.451 -4.137 -9.281 1.00 . A A . 111 ASP HB2 1 1
1 1616 1 1 114 ASP HB3 H -10.998 -2.962 -10.502 1.00 . A A . 111 ASP HB3 1 1
1 1617 1 1 114 ASP N N -8.723 -2.165 -9.199 1.00 . A A . 111 ASP N 1 1
1 1618 1 1 114 ASP O O -10.753 -3.939 -6.772 1.00 . A A . 111 ASP O 1 1
1 1619 1 1 114 ASP OD1 O -9.498 -5.735 -9.897 1.00 . A A . 111 ASP OD1 1 1
1 1620 1 1 114 ASP OD2 O -8.824 -4.163 -11.210 1.00 . A A . 111 ASP OD2 1 1
1 1621 1 1 115 GLY C C -8.221 -5.812 -5.609 1.00 . A A . 112 GLY C 1 1
1 1622 1 1 115 GLY CA C -8.218 -4.286 -5.602 1.00 . A A . 112 GLY CA 1 1
1 1623 1 1 115 GLY H H -7.767 -3.249 -7.395 1.00 . A A . 112 GLY H 1 1
1 1624 1 1 115 GLY HA2 H -7.221 -3.970 -5.316 1.00 . A A . 112 GLY HA2 1 1
1 1625 1 1 115 GLY HA3 H -8.918 -3.948 -4.843 1.00 . A A . 112 GLY HA3 1 1
1 1626 1 1 115 GLY N N -8.541 -3.655 -6.873 1.00 . A A . 112 GLY N 1 1
1 1627 1 1 115 GLY O O -7.670 -6.407 -4.693 1.00 . A A . 112 GLY O 1 1
1 1628 1 1 116 ILE C C -7.415 -8.115 -7.751 1.00 . A A . 113 ILE C 1 1
1 1629 1 1 116 ILE CA C -8.648 -7.861 -6.901 1.00 . A A . 113 ILE CA 1 1
1 1630 1 1 116 ILE CB C -9.916 -8.419 -7.544 1.00 . A A . 113 ILE CB 1 1
1 1631 1 1 116 ILE CD1 C -11.301 -8.564 -5.367 1.00 . A A . 113 ILE CD1 1 1
1 1632 1 1 116 ILE CG1 C -11.193 -8.071 -6.801 1.00 . A A . 113 ILE CG1 1 1
1 1633 1 1 116 ILE CG2 C -9.830 -9.930 -7.739 1.00 . A A . 113 ILE CG2 1 1
1 1634 1 1 116 ILE H H -9.208 -5.882 -7.364 1.00 . A A . 113 ILE H 1 1
1 1635 1 1 116 ILE HA H -8.512 -8.371 -5.952 1.00 . A A . 113 ILE HA 1 1
1 1636 1 1 116 ILE HB H -9.993 -7.977 -8.541 1.00 . A A . 113 ILE HB 1 1
1 1637 1 1 116 ILE HD11 H -11.310 -9.658 -5.341 1.00 . A A . 113 ILE HD11 1 1
1 1638 1 1 116 ILE HD12 H -10.474 -8.185 -4.769 1.00 . A A . 113 ILE HD12 1 1
1 1639 1 1 116 ILE HD13 H -12.236 -8.207 -4.931 1.00 . A A . 113 ILE HD13 1 1
1 1640 1 1 116 ILE HG12 H -11.314 -6.987 -6.796 1.00 . A A . 113 ILE HG12 1 1
1 1641 1 1 116 ILE HG13 H -12.037 -8.476 -7.361 1.00 . A A . 113 ILE HG13 1 1
1 1642 1 1 116 ILE HG21 H -9.029 -10.191 -8.431 1.00 . A A . 113 ILE HG21 1 1
1 1643 1 1 116 ILE HG22 H -9.664 -10.437 -6.789 1.00 . A A . 113 ILE HG22 1 1
1 1644 1 1 116 ILE HG23 H -10.769 -10.306 -8.172 1.00 . A A . 113 ILE HG23 1 1
1 1645 1 1 116 ILE N N -8.763 -6.439 -6.654 1.00 . A A . 113 ILE N 1 1
1 1646 1 1 116 ILE O O -7.162 -7.415 -8.724 1.00 . A A . 113 ILE O 1 1
1 1647 1 1 117 SER C C -5.936 -10.785 -9.056 1.00 . A A . 114 SER C 1 1
1 1648 1 1 117 SER CA C -5.512 -9.633 -8.149 1.00 . A A . 114 SER CA 1 1
1 1649 1 1 117 SER CB C -4.399 -10.052 -7.200 1.00 . A A . 114 SER CB 1 1
1 1650 1 1 117 SER H H -6.929 -9.683 -6.581 1.00 . A A . 114 SER H 1 1
1 1651 1 1 117 SER HA H -5.133 -8.825 -8.780 1.00 . A A . 114 SER HA 1 1
1 1652 1 1 117 SER HB2 H -4.239 -9.277 -6.449 1.00 . A A . 114 SER HB2 1 1
1 1653 1 1 117 SER HB3 H -4.672 -10.983 -6.697 1.00 . A A . 114 SER HB3 1 1
1 1654 1 1 117 SER HG H -2.802 -9.378 -8.075 1.00 . A A . 114 SER HG 1 1
1 1655 1 1 117 SER N N -6.644 -9.152 -7.393 1.00 . A A . 114 SER N 1 1
1 1656 1 1 117 SER O O -6.472 -11.780 -8.582 1.00 . A A . 114 SER O 1 1
1 1657 1 1 117 SER OG O -3.195 -10.236 -7.930 1.00 . A A . 114 SER OG 1 1
1 1658 1 1 118 GLN C C -4.644 -12.166 -11.972 1.00 . A A . 115 GLN C 1 1
1 1659 1 1 118 GLN CA C -5.942 -11.652 -11.378 1.00 . A A . 115 GLN CA 1 1
1 1660 1 1 118 GLN CB C -6.879 -11.107 -12.447 1.00 . A A . 115 GLN CB 1 1
1 1661 1 1 118 GLN CD C -8.712 -9.585 -11.402 1.00 . A A . 115 GLN CD 1 1
1 1662 1 1 118 GLN CG C -8.322 -10.948 -11.978 1.00 . A A . 115 GLN CG 1 1
1 1663 1 1 118 GLN H H -5.226 -9.798 -10.658 1.00 . A A . 115 GLN H 1 1
1 1664 1 1 118 GLN HA H -6.424 -12.519 -10.918 1.00 . A A . 115 GLN HA 1 1
1 1665 1 1 118 GLN HB2 H -6.497 -10.172 -12.850 1.00 . A A . 115 GLN HB2 1 1
1 1666 1 1 118 GLN HB3 H -6.896 -11.824 -13.268 1.00 . A A . 115 GLN HB3 1 1
1 1667 1 1 118 GLN HE21 H -10.260 -8.544 -10.607 1.00 . A A . 115 GLN HE21 1 1
1 1668 1 1 118 GLN HE22 H -10.595 -10.228 -10.954 1.00 . A A . 115 GLN HE22 1 1
1 1669 1 1 118 GLN HG2 H -8.976 -11.109 -12.834 1.00 . A A . 115 GLN HG2 1 1
1 1670 1 1 118 GLN HG3 H -8.556 -11.710 -11.246 1.00 . A A . 115 GLN HG3 1 1
1 1671 1 1 118 GLN N N -5.701 -10.645 -10.362 1.00 . A A . 115 GLN N 1 1
1 1672 1 1 118 GLN NE2 N -9.962 -9.436 -10.971 1.00 . A A . 115 GLN NE2 1 1
1 1673 1 1 118 GLN O O -3.614 -11.484 -11.925 1.00 . A A . 115 GLN O 1 1
1 1674 1 1 118 GLN OE1 O -7.939 -8.633 -11.340 1.00 . A A . 115 GLN OE1 1 1
1 1675 1 1 119 ALA C C -2.482 -13.422 -13.829 1.00 . A A . 116 ALA C 1 1
1 1676 1 1 119 ALA CA C -3.461 -14.119 -12.890 1.00 . A A . 116 ALA CA 1 1
1 1677 1 1 119 ALA CB C -3.890 -15.469 -13.445 1.00 . A A . 116 ALA CB 1 1
1 1678 1 1 119 ALA H H -5.543 -13.851 -12.608 1.00 . A A . 116 ALA H 1 1
1 1679 1 1 119 ALA HA H -2.925 -14.294 -11.959 1.00 . A A . 116 ALA HA 1 1
1 1680 1 1 119 ALA HB1 H -4.440 -15.342 -14.373 1.00 . A A . 116 ALA HB1 1 1
1 1681 1 1 119 ALA HB2 H -3.012 -16.086 -13.637 1.00 . A A . 116 ALA HB2 1 1
1 1682 1 1 119 ALA HB3 H -4.529 -15.987 -12.729 1.00 . A A . 116 ALA HB3 1 1
1 1683 1 1 119 ALA N N -4.660 -13.357 -12.566 1.00 . A A . 116 ALA N 1 1
1 1684 1 1 119 ALA O O -1.280 -13.591 -13.666 1.00 . A A . 116 ALA O 1 1
1 1685 1 1 120 ASN C C -1.320 -10.720 -14.941 1.00 . A A . 117 ASN C 1 1
1 1686 1 1 120 ASN CA C -2.104 -11.822 -15.650 1.00 . A A . 117 ASN CA 1 1
1 1687 1 1 120 ASN CB C -2.924 -11.249 -16.796 1.00 . A A . 117 ASN CB 1 1
1 1688 1 1 120 ASN CG C -3.703 -9.995 -16.431 1.00 . A A . 117 ASN CG 1 1
1 1689 1 1 120 ASN H H -3.963 -12.501 -14.862 1.00 . A A . 117 ASN H 1 1
1 1690 1 1 120 ASN HA H -1.370 -12.503 -16.071 1.00 . A A . 117 ASN HA 1 1
1 1691 1 1 120 ASN HB2 H -2.242 -10.983 -17.604 1.00 . A A . 117 ASN HB2 1 1
1 1692 1 1 120 ASN HB3 H -3.612 -12.005 -17.192 1.00 . A A . 117 ASN HB3 1 1
1 1693 1 1 120 ASN HD21 H -5.415 -11.018 -16.045 1.00 . A A . 117 ASN HD21 1 1
1 1694 1 1 120 ASN HD22 H -5.481 -9.274 -15.801 1.00 . A A . 117 ASN HD22 1 1
1 1695 1 1 120 ASN N N -2.962 -12.593 -14.763 1.00 . A A . 117 ASN N 1 1
1 1696 1 1 120 ASN ND2 N -4.969 -10.113 -16.028 1.00 . A A . 117 ASN ND2 1 1
1 1697 1 1 120 ASN O O -0.347 -10.217 -15.482 1.00 . A A . 117 ASN O 1 1
1 1698 1 1 120 ASN OD1 O -3.161 -8.890 -16.456 1.00 . A A . 117 ASN OD1 1 1
1 1699 1 1 121 GLU C C -0.017 -9.517 -12.133 1.00 . A A . 118 GLU C 1 1
1 1700 1 1 121 GLU CA C -1.213 -9.162 -13.015 1.00 . A A . 118 GLU CA 1 1
1 1701 1 1 121 GLU CB C -2.325 -8.525 -12.200 1.00 . A A . 118 GLU CB 1 1
1 1702 1 1 121 GLU CD C -4.646 -7.429 -12.306 1.00 . A A . 118 GLU CD 1 1
1 1703 1 1 121 GLU CG C -3.556 -8.207 -13.039 1.00 . A A . 118 GLU CG 1 1
1 1704 1 1 121 GLU H H -2.525 -10.770 -13.322 1.00 . A A . 118 GLU H 1 1
1 1705 1 1 121 GLU HA H -0.854 -8.424 -13.735 1.00 . A A . 118 GLU HA 1 1
1 1706 1 1 121 GLU HB2 H -2.603 -9.181 -11.383 1.00 . A A . 118 GLU HB2 1 1
1 1707 1 1 121 GLU HB3 H -1.953 -7.590 -11.773 1.00 . A A . 118 GLU HB3 1 1
1 1708 1 1 121 GLU HG2 H -3.237 -7.626 -13.912 1.00 . A A . 118 GLU HG2 1 1
1 1709 1 1 121 GLU HG3 H -4.009 -9.132 -13.395 1.00 . A A . 118 GLU HG3 1 1
1 1710 1 1 121 GLU N N -1.739 -10.300 -13.741 1.00 . A A . 118 GLU N 1 1
1 1711 1 1 121 GLU O O 0.593 -8.632 -11.530 1.00 . A A . 118 GLU O 1 1
1 1712 1 1 121 GLU OE1 O -4.734 -7.379 -11.069 1.00 . A A . 118 GLU OE1 1 1
1 1713 1 1 121 GLU OE2 O -5.508 -6.842 -12.996 1.00 . A A . 118 GLU OE2 1 1
1 1714 1 1 122 LEU C C 2.624 -11.683 -11.896 1.00 . A A . 119 LEU C 1 1
1 1715 1 1 122 LEU CA C 1.331 -11.362 -11.174 1.00 . A A . 119 LEU CA 1 1
1 1716 1 1 122 LEU CB C 0.756 -12.598 -10.488 1.00 . A A . 119 LEU CB 1 1
1 1717 1 1 122 LEU CD1 C -1.075 -13.653 -9.145 1.00 . A A . 119 LEU CD1 1 1
1 1718 1 1 122 LEU CD2 C 0.078 -11.669 -8.247 1.00 . A A . 119 LEU CD2 1 1
1 1719 1 1 122 LEU CG C -0.398 -12.339 -9.531 1.00 . A A . 119 LEU CG 1 1
1 1720 1 1 122 LEU H H -0.229 -11.451 -12.589 1.00 . A A . 119 LEU H 1 1
1 1721 1 1 122 LEU HA H 1.568 -10.625 -10.406 1.00 . A A . 119 LEU HA 1 1
1 1722 1 1 122 LEU HB2 H 0.423 -13.288 -11.257 1.00 . A A . 119 LEU HB2 1 1
1 1723 1 1 122 LEU HB3 H 1.546 -13.096 -9.928 1.00 . A A . 119 LEU HB3 1 1
1 1724 1 1 122 LEU HD11 H -1.928 -13.453 -8.502 1.00 . A A . 119 LEU HD11 1 1
1 1725 1 1 122 LEU HD12 H -0.374 -14.311 -8.635 1.00 . A A . 119 LEU HD12 1 1
1 1726 1 1 122 LEU HD13 H -1.453 -14.148 -10.047 1.00 . A A . 119 LEU HD13 1 1
1 1727 1 1 122 LEU HD21 H 0.527 -10.701 -8.478 1.00 . A A . 119 LEU HD21 1 1
1 1728 1 1 122 LEU HD22 H 0.805 -12.301 -7.739 1.00 . A A . 119 LEU HD22 1 1
1 1729 1 1 122 LEU HD23 H -0.772 -11.494 -7.589 1.00 . A A . 119 LEU HD23 1 1
1 1730 1 1 122 LEU HG H -1.146 -11.707 -10.017 1.00 . A A . 119 LEU HG 1 1
1 1731 1 1 122 LEU N N 0.321 -10.801 -12.048 1.00 . A A . 119 LEU N 1 1
1 1732 1 1 122 LEU O O 2.626 -11.999 -13.087 1.00 . A A . 119 LEU O 1 1
1 1733 1 1 123 ARG C C 5.820 -12.763 -10.561 1.00 . A A . 120 ARG C 1 1
1 1734 1 1 123 ARG CA C 5.089 -11.945 -11.614 1.00 . A A . 120 ARG CA 1 1
1 1735 1 1 123 ARG CB C 5.891 -10.673 -11.882 1.00 . A A . 120 ARG CB 1 1
1 1736 1 1 123 ARG CD C 5.248 -10.210 -14.305 1.00 . A A . 120 ARG CD 1 1
1 1737 1 1 123 ARG CG C 5.289 -9.684 -12.876 1.00 . A A . 120 ARG CG 1 1
1 1738 1 1 123 ARG CZ C 3.359 -9.169 -15.596 1.00 . A A . 120 ARG CZ 1 1
1 1739 1 1 123 ARG H H 3.655 -11.245 -10.242 1.00 . A A . 120 ARG H 1 1
1 1740 1 1 123 ARG HA H 5.046 -12.538 -12.535 1.00 . A A . 120 ARG HA 1 1
1 1741 1 1 123 ARG HB2 H 6.014 -10.149 -10.936 1.00 . A A . 120 ARG HB2 1 1
1 1742 1 1 123 ARG HB3 H 6.887 -10.957 -12.229 1.00 . A A . 120 ARG HB3 1 1
1 1743 1 1 123 ARG HD2 H 6.264 -10.422 -14.636 1.00 . A A . 120 ARG HD2 1 1
1 1744 1 1 123 ARG HD3 H 4.696 -11.154 -14.343 1.00 . A A . 120 ARG HD3 1 1
1 1745 1 1 123 ARG HE H 5.264 -8.540 -15.589 1.00 . A A . 120 ARG HE 1 1
1 1746 1 1 123 ARG HG2 H 4.293 -9.390 -12.570 1.00 . A A . 120 ARG HG2 1 1
1 1747 1 1 123 ARG HG3 H 5.909 -8.789 -12.874 1.00 . A A . 120 ARG HG3 1 1
1 1748 1 1 123 ARG HH11 H 2.700 -10.777 -14.518 1.00 . A A . 120 ARG HH11 1 1
1 1749 1 1 123 ARG HH12 H 1.479 -9.989 -15.497 1.00 . A A . 120 ARG HH12 1 1
1 1750 1 1 123 ARG HH21 H 1.971 -8.106 -16.649 1.00 . A A . 120 ARG HH21 1 1
1 1751 1 1 123 ARG HH22 H 3.561 -7.387 -16.523 1.00 . A A . 120 ARG HH22 1 1
1 1752 1 1 123 ARG N N 3.745 -11.619 -11.180 1.00 . A A . 120 ARG N 1 1
1 1753 1 1 123 ARG NE N 4.638 -9.237 -15.208 1.00 . A A . 120 ARG NE 1 1
1 1754 1 1 123 ARG NH1 N 2.447 -10.069 -15.197 1.00 . A A . 120 ARG NH1 1 1
1 1755 1 1 123 ARG NH2 N 2.947 -8.170 -16.382 1.00 . A A . 120 ARG NH2 1 1
1 1756 1 1 123 ARG O O 5.801 -12.393 -9.393 1.00 . A A . 120 ARG O 1 1
1 1757 1 1 124 THR C C 8.815 -13.618 -10.125 1.00 . A A . 121 THR C 1 1
1 1758 1 1 124 THR CA C 7.540 -14.439 -10.118 1.00 . A A . 121 THR CA 1 1
1 1759 1 1 124 THR CB C 7.840 -15.886 -10.522 1.00 . A A . 121 THR CB 1 1
1 1760 1 1 124 THR CG2 C 6.617 -16.796 -10.516 1.00 . A A . 121 THR CG2 1 1
1 1761 1 1 124 THR H H 6.452 -14.123 -11.915 1.00 . A A . 121 THR H 1 1
1 1762 1 1 124 THR HA H 7.181 -14.474 -9.096 1.00 . A A . 121 THR HA 1 1
1 1763 1 1 124 THR HB H 8.558 -16.291 -9.813 1.00 . A A . 121 THR HB 1 1
1 1764 1 1 124 THR HG1 H 7.758 -16.173 -12.438 1.00 . A A . 121 THR HG1 1 1
1 1765 1 1 124 THR HG21 H 6.197 -16.827 -9.514 1.00 . A A . 121 THR HG21 1 1
1 1766 1 1 124 THR HG22 H 6.910 -17.804 -10.799 1.00 . A A . 121 THR HG22 1 1
1 1767 1 1 124 THR HG23 H 5.854 -16.432 -11.205 1.00 . A A . 121 THR HG23 1 1
1 1768 1 1 124 THR N N 6.524 -13.831 -10.951 1.00 . A A . 121 THR N 1 1
1 1769 1 1 124 THR O O 9.035 -12.827 -11.039 1.00 . A A . 121 THR O 1 1
1 1770 1 1 124 THR OG1 O 8.432 -15.933 -11.804 1.00 . A A . 121 THR OG1 1 1
1 1771 1 1 125 LEU C C 11.881 -13.310 -10.137 1.00 . A A . 122 LEU C 1 1
1 1772 1 1 125 LEU CA C 10.915 -13.026 -9.005 1.00 . A A . 122 LEU CA 1 1
1 1773 1 1 125 LEU CB C 11.553 -13.287 -7.639 1.00 . A A . 122 LEU CB 1 1
1 1774 1 1 125 LEU CD1 C 9.575 -12.517 -6.212 1.00 . A A . 122 LEU CD1 1 1
1 1775 1 1 125 LEU CD2 C 11.820 -12.726 -5.218 1.00 . A A . 122 LEU CD2 1 1
1 1776 1 1 125 LEU CG C 11.063 -12.397 -6.505 1.00 . A A . 122 LEU CG 1 1
1 1777 1 1 125 LEU H H 9.479 -14.467 -8.415 1.00 . A A . 122 LEU H 1 1
1 1778 1 1 125 LEU HA H 10.675 -11.962 -9.067 1.00 . A A . 122 LEU HA 1 1
1 1779 1 1 125 LEU HB2 H 11.437 -14.338 -7.367 1.00 . A A . 122 LEU HB2 1 1
1 1780 1 1 125 LEU HB3 H 12.628 -13.106 -7.745 1.00 . A A . 122 LEU HB3 1 1
1 1781 1 1 125 LEU HD11 H 9.311 -11.888 -5.360 1.00 . A A . 122 LEU HD11 1 1
1 1782 1 1 125 LEU HD12 H 9.337 -13.555 -5.969 1.00 . A A . 122 LEU HD12 1 1
1 1783 1 1 125 LEU HD13 H 8.989 -12.193 -7.062 1.00 . A A . 122 LEU HD13 1 1
1 1784 1 1 125 LEU HD21 H 12.889 -12.564 -5.372 1.00 . A A . 122 LEU HD21 1 1
1 1785 1 1 125 LEU HD22 H 11.663 -13.761 -4.948 1.00 . A A . 122 LEU HD22 1 1
1 1786 1 1 125 LEU HD23 H 11.483 -12.075 -4.409 1.00 . A A . 122 LEU HD23 1 1
1 1787 1 1 125 LEU HG H 11.270 -11.355 -6.754 1.00 . A A . 122 LEU HG 1 1
1 1788 1 1 125 LEU N N 9.682 -13.780 -9.128 1.00 . A A . 122 LEU N 1 1
1 1789 1 1 125 LEU O O 12.517 -12.386 -10.631 1.00 . A A . 122 LEU O 1 1
1 1790 1 1 126 GLU C C 12.282 -14.358 -13.054 1.00 . A A . 123 GLU C 1 1
1 1791 1 1 126 GLU CA C 12.790 -14.939 -11.740 1.00 . A A . 123 GLU CA 1 1
1 1792 1 1 126 GLU CB C 12.898 -16.466 -11.773 1.00 . A A . 123 GLU CB 1 1
1 1793 1 1 126 GLU CD C 14.190 -18.481 -12.505 1.00 . A A . 123 GLU CD 1 1
1 1794 1 1 126 GLU CG C 13.938 -17.005 -12.758 1.00 . A A . 123 GLU CG 1 1
1 1795 1 1 126 GLU H H 11.432 -15.283 -10.144 1.00 . A A . 123 GLU H 1 1
1 1796 1 1 126 GLU HA H 13.787 -14.539 -11.586 1.00 . A A . 123 GLU HA 1 1
1 1797 1 1 126 GLU HB2 H 13.191 -16.785 -10.774 1.00 . A A . 123 GLU HB2 1 1
1 1798 1 1 126 GLU HB3 H 11.926 -16.897 -12.000 1.00 . A A . 123 GLU HB3 1 1
1 1799 1 1 126 GLU HG2 H 13.575 -16.846 -13.771 1.00 . A A . 123 GLU HG2 1 1
1 1800 1 1 126 GLU HG3 H 14.864 -16.453 -12.631 1.00 . A A . 123 GLU HG3 1 1
1 1801 1 1 126 GLU N N 11.953 -14.562 -10.618 1.00 . A A . 123 GLU N 1 1
1 1802 1 1 126 GLU O O 13.083 -13.848 -13.836 1.00 . A A . 123 GLU O 1 1
1 1803 1 1 126 GLU OE1 O 13.597 -19.343 -13.192 1.00 . A A . 123 GLU OE1 1 1
1 1804 1 1 126 GLU OE2 O 14.989 -18.813 -11.599 1.00 . A A . 123 GLU OE2 1 1
1 1805 1 1 127 GLU C C 10.464 -12.163 -14.402 1.00 . A A . 124 GLU C 1 1
1 1806 1 1 127 GLU CA C 10.369 -13.677 -14.446 1.00 . A A . 124 GLU CA 1 1
1 1807 1 1 127 GLU CB C 8.911 -14.096 -14.590 1.00 . A A . 124 GLU CB 1 1
1 1808 1 1 127 GLU CD C 7.290 -15.973 -14.923 1.00 . A A . 124 GLU CD 1 1
1 1809 1 1 127 GLU CG C 8.737 -15.541 -15.045 1.00 . A A . 124 GLU CG 1 1
1 1810 1 1 127 GLU H H 10.345 -14.742 -12.615 1.00 . A A . 124 GLU H 1 1
1 1811 1 1 127 GLU HA H 10.906 -13.997 -15.334 1.00 . A A . 124 GLU HA 1 1
1 1812 1 1 127 GLU HB2 H 8.396 -13.944 -13.635 1.00 . A A . 124 GLU HB2 1 1
1 1813 1 1 127 GLU HB3 H 8.425 -13.456 -15.330 1.00 . A A . 124 GLU HB3 1 1
1 1814 1 1 127 GLU HG2 H 9.072 -15.632 -16.075 1.00 . A A . 124 GLU HG2 1 1
1 1815 1 1 127 GLU HG3 H 9.356 -16.192 -14.429 1.00 . A A . 124 GLU HG3 1 1
1 1816 1 1 127 GLU N N 10.968 -14.332 -13.291 1.00 . A A . 124 GLU N 1 1
1 1817 1 1 127 GLU O O 10.410 -11.509 -15.442 1.00 . A A . 124 GLU O 1 1
1 1818 1 1 127 GLU OE1 O 6.470 -15.707 -15.838 1.00 . A A . 124 GLU OE1 1 1
1 1819 1 1 127 GLU OE2 O 6.915 -16.584 -13.896 1.00 . A A . 124 GLU OE2 1 1
1 1820 1 1 128 LEU C C 12.331 -9.778 -12.904 1.00 . A A . 125 LEU C 1 1
1 1821 1 1 128 LEU CA C 10.858 -10.166 -12.975 1.00 . A A . 125 LEU CA 1 1
1 1822 1 1 128 LEU CB C 10.051 -9.784 -11.736 1.00 . A A . 125 LEU CB 1 1
1 1823 1 1 128 LEU CD1 C 9.446 -7.453 -12.578 1.00 . A A . 125 LEU CD1 1 1
1 1824 1 1 128 LEU CD2 C 8.870 -8.158 -10.293 1.00 . A A . 125 LEU CD2 1 1
1 1825 1 1 128 LEU CG C 9.908 -8.300 -11.401 1.00 . A A . 125 LEU CG 1 1
1 1826 1 1 128 LEU H H 10.605 -12.170 -12.398 1.00 . A A . 125 LEU H 1 1
1 1827 1 1 128 LEU HA H 10.445 -9.620 -13.827 1.00 . A A . 125 LEU HA 1 1
1 1828 1 1 128 LEU HB2 H 9.045 -10.184 -11.868 1.00 . A A . 125 LEU HB2 1 1
1 1829 1 1 128 LEU HB3 H 10.489 -10.285 -10.874 1.00 . A A . 125 LEU HB3 1 1
1 1830 1 1 128 LEU HD11 H 9.271 -6.426 -12.251 1.00 . A A . 125 LEU HD11 1 1
1 1831 1 1 128 LEU HD12 H 8.529 -7.848 -13.010 1.00 . A A . 125 LEU HD12 1 1
1 1832 1 1 128 LEU HD13 H 10.228 -7.419 -13.344 1.00 . A A . 125 LEU HD13 1 1
1 1833 1 1 128 LEU HD21 H 8.815 -7.121 -9.974 1.00 . A A . 125 LEU HD21 1 1
1 1834 1 1 128 LEU HD22 H 9.141 -8.773 -9.446 1.00 . A A . 125 LEU HD22 1 1
1 1835 1 1 128 LEU HD23 H 7.882 -8.467 -10.665 1.00 . A A . 125 LEU HD23 1 1
1 1836 1 1 128 LEU HG H 10.855 -7.910 -11.022 1.00 . A A . 125 LEU HG 1 1
1 1837 1 1 128 LEU N N 10.649 -11.575 -13.209 1.00 . A A . 125 LEU N 1 1
1 1838 1 1 128 LEU O O 12.652 -8.613 -12.668 1.00 . A A . 125 LEU O 1 1
1 1839 1 1 129 GLY C C 15.288 -10.041 -11.822 1.00 . A A . 126 GLY C 1 1
1 1840 1 1 129 GLY CA C 14.686 -10.443 -13.160 1.00 . A A . 126 GLY CA 1 1
1 1841 1 1 129 GLY H H 12.959 -11.656 -13.292 1.00 . A A . 126 GLY H 1 1
1 1842 1 1 129 GLY HA2 H 15.196 -11.333 -13.508 1.00 . A A . 126 GLY HA2 1 1
1 1843 1 1 129 GLY HA3 H 14.884 -9.634 -13.865 1.00 . A A . 126 GLY HA3 1 1
1 1844 1 1 129 GLY N N 13.259 -10.712 -13.123 1.00 . A A . 126 GLY N 1 1
1 1845 1 1 129 GLY O O 16.309 -9.358 -11.789 1.00 . A A . 126 GLY O 1 1
1 1846 1 1 130 ILE C C 16.156 -11.302 -8.995 1.00 . A A . 127 ILE C 1 1
1 1847 1 1 130 ILE CA C 15.166 -10.203 -9.360 1.00 . A A . 127 ILE CA 1 1
1 1848 1 1 130 ILE CB C 14.009 -10.074 -8.383 1.00 . A A . 127 ILE CB 1 1
1 1849 1 1 130 ILE CD1 C 11.879 -8.666 -7.983 1.00 . A A . 127 ILE CD1 1 1
1 1850 1 1 130 ILE CG1 C 13.218 -8.800 -8.697 1.00 . A A . 127 ILE CG1 1 1
1 1851 1 1 130 ILE CG2 C 14.479 -10.055 -6.930 1.00 . A A . 127 ILE CG2 1 1
1 1852 1 1 130 ILE H H 13.863 -11.030 -10.802 1.00 . A A . 127 ILE H 1 1
1 1853 1 1 130 ILE HA H 15.719 -9.261 -9.345 1.00 . A A . 127 ILE HA 1 1
1 1854 1 1 130 ILE HB H 13.354 -10.929 -8.505 1.00 . A A . 127 ILE HB 1 1
1 1855 1 1 130 ILE HD11 H 11.245 -9.532 -8.203 1.00 . A A . 127 ILE HD11 1 1
1 1856 1 1 130 ILE HD12 H 12.019 -8.586 -6.898 1.00 . A A . 127 ILE HD12 1 1
1 1857 1 1 130 ILE HD13 H 11.378 -7.760 -8.323 1.00 . A A . 127 ILE HD13 1 1
1 1858 1 1 130 ILE HG12 H 13.831 -7.932 -8.469 1.00 . A A . 127 ILE HG12 1 1
1 1859 1 1 130 ILE HG13 H 12.992 -8.764 -9.766 1.00 . A A . 127 ILE HG13 1 1
1 1860 1 1 130 ILE HG21 H 13.620 -9.967 -6.256 1.00 . A A . 127 ILE HG21 1 1
1 1861 1 1 130 ILE HG22 H 14.973 -10.988 -6.669 1.00 . A A . 127 ILE HG22 1 1
1 1862 1 1 130 ILE HG23 H 15.155 -9.211 -6.753 1.00 . A A . 127 ILE HG23 1 1
1 1863 1 1 130 ILE N N 14.673 -10.436 -10.697 1.00 . A A . 127 ILE N 1 1
1 1864 1 1 130 ILE O O 15.955 -12.464 -9.329 1.00 . A A . 127 ILE O 1 1
1 1865 1 1 131 GLN C C 18.341 -11.988 -6.339 1.00 . A A . 128 GLN C 1 1
1 1866 1 1 131 GLN CA C 18.274 -11.850 -7.854 1.00 . A A . 128 GLN CA 1 1
1 1867 1 1 131 GLN CB C 19.596 -11.389 -8.459 1.00 . A A . 128 GLN CB 1 1
1 1868 1 1 131 GLN CD C 21.863 -12.143 -9.229 1.00 . A A . 128 GLN CD 1 1
1 1869 1 1 131 GLN CG C 20.750 -12.354 -8.220 1.00 . A A . 128 GLN CG 1 1
1 1870 1 1 131 GLN H H 17.343 -9.970 -8.053 1.00 . A A . 128 GLN H 1 1
1 1871 1 1 131 GLN HA H 18.071 -12.845 -8.242 1.00 . A A . 128 GLN HA 1 1
1 1872 1 1 131 GLN HB2 H 19.453 -11.296 -9.532 1.00 . A A . 128 GLN HB2 1 1
1 1873 1 1 131 GLN HB3 H 19.861 -10.408 -8.069 1.00 . A A . 128 GLN HB3 1 1
1 1874 1 1 131 GLN HE21 H 21.457 -13.898 -10.218 1.00 . A A . 128 GLN HE21 1 1
1 1875 1 1 131 GLN HE22 H 22.788 -12.961 -10.840 1.00 . A A . 128 GLN HE22 1 1
1 1876 1 1 131 GLN HG2 H 21.154 -12.214 -7.208 1.00 . A A . 128 GLN HG2 1 1
1 1877 1 1 131 GLN HG3 H 20.399 -13.379 -8.298 1.00 . A A . 128 GLN HG3 1 1
1 1878 1 1 131 GLN N N 17.238 -10.944 -8.293 1.00 . A A . 128 GLN N 1 1
1 1879 1 1 131 GLN NE2 N 22.012 -13.050 -10.204 1.00 . A A . 128 GLN NE2 1 1
1 1880 1 1 131 GLN O O 18.485 -13.099 -5.834 1.00 . A A . 128 GLN O 1 1
1 1881 1 1 131 GLN OE1 O 22.591 -11.156 -9.216 1.00 . A A . 128 GLN OE1 1 1
1 1882 1 1 132 SER C C 17.323 -9.694 -3.588 1.00 . A A . 129 SER C 1 1
1 1883 1 1 132 SER CA C 18.038 -10.915 -4.154 1.00 . A A . 129 SER CA 1 1
1 1884 1 1 132 SER CB C 19.389 -11.076 -3.470 1.00 . A A . 129 SER CB 1 1
1 1885 1 1 132 SER H H 18.081 -9.993 -6.050 1.00 . A A . 129 SER H 1 1
1 1886 1 1 132 SER HA H 17.435 -11.791 -3.897 1.00 . A A . 129 SER HA 1 1
1 1887 1 1 132 SER HB2 H 19.259 -11.089 -2.385 1.00 . A A . 129 SER HB2 1 1
1 1888 1 1 132 SER HB3 H 19.827 -12.039 -3.769 1.00 . A A . 129 SER HB3 1 1
1 1889 1 1 132 SER HG H 20.082 -9.271 -3.308 1.00 . A A . 129 SER HG 1 1
1 1890 1 1 132 SER N N 18.167 -10.895 -5.595 1.00 . A A . 129 SER N 1 1
1 1891 1 1 132 SER O O 17.308 -8.644 -4.221 1.00 . A A . 129 SER O 1 1
1 1892 1 1 132 SER OG O 20.295 -10.055 -3.826 1.00 . A A . 129 SER OG 1 1
1 1893 1 1 133 LEU C C 17.005 -8.666 -0.278 1.00 . A A . 130 LEU C 1 1
1 1894 1 1 133 LEU CA C 16.194 -8.778 -1.562 1.00 . A A . 130 LEU CA 1 1
1 1895 1 1 133 LEU CB C 14.737 -9.053 -1.220 1.00 . A A . 130 LEU CB 1 1
1 1896 1 1 133 LEU CD1 C 12.415 -9.807 -1.710 1.00 . A A . 130 LEU CD1 1 1
1 1897 1 1 133 LEU CD2 C 13.656 -8.634 -3.487 1.00 . A A . 130 LEU CD2 1 1
1 1898 1 1 133 LEU CG C 13.799 -9.585 -2.296 1.00 . A A . 130 LEU CG 1 1
1 1899 1 1 133 LEU H H 16.775 -10.759 -1.974 1.00 . A A . 130 LEU H 1 1
1 1900 1 1 133 LEU HA H 16.252 -7.832 -2.091 1.00 . A A . 130 LEU HA 1 1
1 1901 1 1 133 LEU HB2 H 14.719 -9.774 -0.390 1.00 . A A . 130 LEU HB2 1 1
1 1902 1 1 133 LEU HB3 H 14.323 -8.127 -0.815 1.00 . A A . 130 LEU HB3 1 1
1 1903 1 1 133 LEU HD11 H 11.989 -8.858 -1.379 1.00 . A A . 130 LEU HD11 1 1
1 1904 1 1 133 LEU HD12 H 12.474 -10.499 -0.868 1.00 . A A . 130 LEU HD12 1 1
1 1905 1 1 133 LEU HD13 H 11.757 -10.250 -2.467 1.00 . A A . 130 LEU HD13 1 1
1 1906 1 1 133 LEU HD21 H 13.405 -7.643 -3.144 1.00 . A A . 130 LEU HD21 1 1
1 1907 1 1 133 LEU HD22 H 12.877 -9.003 -4.157 1.00 . A A . 130 LEU HD22 1 1
1 1908 1 1 133 LEU HD23 H 14.591 -8.608 -4.048 1.00 . A A . 130 LEU HD23 1 1
1 1909 1 1 133 LEU HG H 14.166 -10.549 -2.658 1.00 . A A . 130 LEU HG 1 1
1 1910 1 1 133 LEU N N 16.746 -9.838 -2.390 1.00 . A A . 130 LEU N 1 1
1 1911 1 1 133 LEU O O 17.328 -9.678 0.332 1.00 . A A . 130 LEU O 1 1
1 1912 1 1 134 ASP C C 16.955 -7.140 2.613 1.00 . A A . 131 ASP C 1 1
1 1913 1 1 134 ASP CA C 17.941 -7.194 1.448 1.00 . A A . 131 ASP CA 1 1
1 1914 1 1 134 ASP CB C 18.783 -5.915 1.413 1.00 . A A . 131 ASP CB 1 1
1 1915 1 1 134 ASP CG C 19.808 -5.879 0.291 1.00 . A A . 131 ASP CG 1 1
1 1916 1 1 134 ASP H H 16.973 -6.644 -0.339 1.00 . A A . 131 ASP H 1 1
1 1917 1 1 134 ASP HA H 18.632 -8.011 1.643 1.00 . A A . 131 ASP HA 1 1
1 1918 1 1 134 ASP HB2 H 18.117 -5.060 1.313 1.00 . A A . 131 ASP HB2 1 1
1 1919 1 1 134 ASP HB3 H 19.304 -5.818 2.366 1.00 . A A . 131 ASP HB3 1 1
1 1920 1 1 134 ASP N N 17.289 -7.442 0.178 1.00 . A A . 131 ASP N 1 1
1 1921 1 1 134 ASP O O 15.954 -6.423 2.570 1.00 . A A . 131 ASP O 1 1
1 1922 1 1 134 ASP OD1 O 20.011 -4.802 -0.306 1.00 . A A . 131 ASP OD1 1 1
1 1923 1 1 134 ASP OD2 O 20.476 -6.903 0.036 1.00 . A A . 131 ASP OD2 1 1
1 1924 1 1 135 LEU C C 17.031 -6.663 5.864 1.00 . A A . 132 LEU C 1 1
1 1925 1 1 135 LEU CA C 16.553 -7.786 4.958 1.00 . A A . 132 LEU CA 1 1
1 1926 1 1 135 LEU CB C 16.571 -9.169 5.604 1.00 . A A . 132 LEU CB 1 1
1 1927 1 1 135 LEU CD1 C 16.092 -11.609 5.478 1.00 . A A . 132 LEU CD1 1 1
1 1928 1 1 135 LEU CD2 C 14.343 -10.019 4.746 1.00 . A A . 132 LEU CD2 1 1
1 1929 1 1 135 LEU CG C 15.847 -10.265 4.814 1.00 . A A . 132 LEU CG 1 1
1 1930 1 1 135 LEU H H 18.167 -8.322 3.701 1.00 . A A . 132 LEU H 1 1
1 1931 1 1 135 LEU HA H 15.514 -7.551 4.734 1.00 . A A . 132 LEU HA 1 1
1 1932 1 1 135 LEU HB2 H 17.609 -9.471 5.739 1.00 . A A . 132 LEU HB2 1 1
1 1933 1 1 135 LEU HB3 H 16.109 -9.112 6.586 1.00 . A A . 132 LEU HB3 1 1
1 1934 1 1 135 LEU HD11 H 15.467 -12.376 5.012 1.00 . A A . 132 LEU HD11 1 1
1 1935 1 1 135 LEU HD12 H 15.872 -11.549 6.547 1.00 . A A . 132 LEU HD12 1 1
1 1936 1 1 135 LEU HD13 H 17.129 -11.901 5.338 1.00 . A A . 132 LEU HD13 1 1
1 1937 1 1 135 LEU HD21 H 14.129 -9.147 4.134 1.00 . A A . 132 LEU HD21 1 1
1 1938 1 1 135 LEU HD22 H 13.939 -9.866 5.756 1.00 . A A . 132 LEU HD22 1 1
1 1939 1 1 135 LEU HD23 H 13.851 -10.881 4.289 1.00 . A A . 132 LEU HD23 1 1
1 1940 1 1 135 LEU HG H 16.237 -10.308 3.795 1.00 . A A . 132 LEU HG 1 1
1 1941 1 1 135 LEU N N 17.285 -7.821 3.704 1.00 . A A . 132 LEU N 1 1
1 1942 1 1 135 LEU O O 17.172 -6.825 7.072 1.00 . A A . 132 LEU O 1 1
1 1943 1 1 136 ALA C C 17.075 -3.051 5.415 1.00 . A A . 133 ALA C 1 1
1 1944 1 1 136 ALA CA C 17.772 -4.302 5.941 1.00 . A A . 133 ALA CA 1 1
1 1945 1 1 136 ALA CB C 19.284 -4.222 5.732 1.00 . A A . 133 ALA CB 1 1
1 1946 1 1 136 ALA H H 17.113 -5.425 4.284 1.00 . A A . 133 ALA H 1 1
1 1947 1 1 136 ALA HA H 17.588 -4.369 7.008 1.00 . A A . 133 ALA HA 1 1
1 1948 1 1 136 ALA HB1 H 19.682 -3.325 6.207 1.00 . A A . 133 ALA HB1 1 1
1 1949 1 1 136 ALA HB2 H 19.762 -5.102 6.159 1.00 . A A . 133 ALA HB2 1 1
1 1950 1 1 136 ALA HB3 H 19.511 -4.176 4.659 1.00 . A A . 133 ALA HB3 1 1
1 1951 1 1 136 ALA N N 17.282 -5.493 5.274 1.00 . A A . 133 ALA N 1 1
1 1952 1 1 136 ALA O O 17.057 -2.828 4.203 1.00 . A A . 133 ALA O 1 1
1 1953 1 1 137 TYR C C 16.037 0.102 6.991 1.00 . A A . 134 TYR C 1 1
1 1954 1 1 137 TYR CA C 15.792 -1.029 6.003 1.00 . A A . 134 TYR CA 1 1
1 1955 1 1 137 TYR CB C 14.301 -1.345 5.900 1.00 . A A . 134 TYR CB 1 1
1 1956 1 1 137 TYR CD1 C 13.176 -0.774 8.075 1.00 . A A . 134 TYR CD1 1 1
1 1957 1 1 137 TYR CD2 C 13.491 -3.110 7.505 1.00 . A A . 134 TYR CD2 1 1
1 1958 1 1 137 TYR CE1 C 12.587 -1.144 9.292 1.00 . A A . 134 TYR CE1 1 1
1 1959 1 1 137 TYR CE2 C 12.893 -3.487 8.714 1.00 . A A . 134 TYR CE2 1 1
1 1960 1 1 137 TYR CG C 13.637 -1.751 7.190 1.00 . A A . 134 TYR CG 1 1
1 1961 1 1 137 TYR CZ C 12.452 -2.505 9.621 1.00 . A A . 134 TYR CZ 1 1
1 1962 1 1 137 TYR H H 16.588 -2.498 7.289 1.00 . A A . 134 TYR H 1 1
1 1963 1 1 137 TYR HA H 16.129 -0.664 5.026 1.00 . A A . 134 TYR HA 1 1
1 1964 1 1 137 TYR HB2 H 13.784 -0.472 5.509 1.00 . A A . 134 TYR HB2 1 1
1 1965 1 1 137 TYR HB3 H 14.162 -2.135 5.159 1.00 . A A . 134 TYR HB3 1 1
1 1966 1 1 137 TYR HD1 H 13.281 0.275 7.839 1.00 . A A . 134 TYR HD1 1 1
1 1967 1 1 137 TYR HD2 H 13.852 -3.862 6.817 1.00 . A A . 134 TYR HD2 1 1
1 1968 1 1 137 TYR HE1 H 12.247 -0.389 9.981 1.00 . A A . 134 TYR HE1 1 1
1 1969 1 1 137 TYR HE2 H 12.798 -4.537 8.964 1.00 . A A . 134 TYR HE2 1 1
1 1970 1 1 137 TYR HH H 11.734 -2.115 11.376 1.00 . A A . 134 TYR HH 1 1
1 1971 1 1 137 TYR N N 16.524 -2.235 6.307 1.00 . A A . 134 TYR N 1 1
1 1972 1 1 137 TYR O O 16.448 -0.112 8.135 1.00 . A A . 134 TYR O 1 1
1 1973 1 1 137 TYR OH O 11.925 -2.878 10.820 1.00 . A A . 134 TYR OH 1 1
1 1974 1 1 138 LYS C C 14.364 3.193 7.386 1.00 . A A . 135 LYS C 1 1
1 1975 1 1 138 LYS CA C 15.739 2.545 7.346 1.00 . A A . 135 LYS CA 1 1
1 1976 1 1 138 LYS CB C 16.821 3.453 6.769 1.00 . A A . 135 LYS CB 1 1
1 1977 1 1 138 LYS CD C 18.432 5.330 7.125 1.00 . A A . 135 LYS CD 1 1
1 1978 1 1 138 LYS CE C 18.914 6.501 7.991 1.00 . A A . 135 LYS CE 1 1
1 1979 1 1 138 LYS CG C 17.215 4.607 7.685 1.00 . A A . 135 LYS CG 1 1
1 1980 1 1 138 LYS H H 15.415 1.405 5.609 1.00 . A A . 135 LYS H 1 1
1 1981 1 1 138 LYS HA H 16.012 2.304 8.379 1.00 . A A . 135 LYS HA 1 1
1 1982 1 1 138 LYS HB2 H 17.707 2.848 6.595 1.00 . A A . 135 LYS HB2 1 1
1 1983 1 1 138 LYS HB3 H 16.489 3.846 5.805 1.00 . A A . 135 LYS HB3 1 1
1 1984 1 1 138 LYS HD2 H 19.250 4.622 7.008 1.00 . A A . 135 LYS HD2 1 1
1 1985 1 1 138 LYS HD3 H 18.180 5.723 6.143 1.00 . A A . 135 LYS HD3 1 1
1 1986 1 1 138 LYS HE2 H 19.739 6.986 7.472 1.00 . A A . 135 LYS HE2 1 1
1 1987 1 1 138 LYS HE3 H 18.103 7.231 8.084 1.00 . A A . 135 LYS HE3 1 1
1 1988 1 1 138 LYS HG2 H 16.377 5.306 7.772 1.00 . A A . 135 LYS HG2 1 1
1 1989 1 1 138 LYS HG3 H 17.458 4.204 8.672 1.00 . A A . 135 LYS HG3 1 1
1 1990 1 1 138 LYS HZ1 H 18.565 5.835 9.908 1.00 . A A . 135 LYS HZ1 1 1
1 1991 1 1 138 LYS HZ2 H 19.840 6.812 9.807 1.00 . A A . 135 LYS HZ2 1 1
1 1992 1 1 138 LYS HZ3 H 19.953 5.253 9.280 1.00 . A A . 135 LYS HZ3 1 1
1 1993 1 1 138 LYS N N 15.707 1.323 6.570 1.00 . A A . 135 LYS N 1 1
1 1994 1 1 138 LYS NZ N 19.361 6.076 9.323 1.00 . A A . 135 LYS NZ 1 1
1 1995 1 1 138 LYS O O 13.617 3.124 6.409 1.00 . A A . 135 LYS O 1 1
1 1996 1 1 139 ASP C C 12.855 5.945 8.021 1.00 . A A . 136 ASP C 1 1
1 1997 1 1 139 ASP CA C 12.762 4.561 8.670 1.00 . A A . 136 ASP CA 1 1
1 1998 1 1 139 ASP CB C 12.368 4.712 10.139 1.00 . A A . 136 ASP CB 1 1
1 1999 1 1 139 ASP CG C 12.364 3.420 10.939 1.00 . A A . 136 ASP CG 1 1
1 2000 1 1 139 ASP H H 14.678 3.867 9.251 1.00 . A A . 136 ASP H 1 1
1 2001 1 1 139 ASP HA H 11.966 4.019 8.184 1.00 . A A . 136 ASP HA 1 1
1 2002 1 1 139 ASP HB2 H 13.065 5.395 10.625 1.00 . A A . 136 ASP HB2 1 1
1 2003 1 1 139 ASP HB3 H 11.381 5.167 10.185 1.00 . A A . 136 ASP HB3 1 1
1 2004 1 1 139 ASP N N 13.998 3.822 8.511 1.00 . A A . 136 ASP N 1 1
1 2005 1 1 139 ASP O O 13.742 6.721 8.349 1.00 . A A . 136 ASP O 1 1
1 2006 1 1 139 ASP OD1 O 13.407 3.077 11.544 1.00 . A A . 136 ASP OD1 1 1
1 2007 1 1 139 ASP OD2 O 11.313 2.742 11.018 1.00 . A A . 136 ASP OD2 1 1
1 2008 1 1 140 VAL C C 10.640 8.324 6.519 1.00 . A A . 137 VAL C 1 1
1 2009 1 1 140 VAL CA C 11.908 7.499 6.367 1.00 . A A . 137 VAL CA 1 1
1 2010 1 1 140 VAL CB C 12.233 7.253 4.892 1.00 . A A . 137 VAL CB 1 1
1 2011 1 1 140 VAL CG1 C 13.646 6.706 4.701 1.00 . A A . 137 VAL CG1 1 1
1 2012 1 1 140 VAL CG2 C 11.258 6.304 4.204 1.00 . A A . 137 VAL CG2 1 1
1 2013 1 1 140 VAL H H 11.197 5.599 6.939 1.00 . A A . 137 VAL H 1 1
1 2014 1 1 140 VAL HA H 12.699 8.158 6.736 1.00 . A A . 137 VAL HA 1 1
1 2015 1 1 140 VAL HB H 12.180 8.212 4.370 1.00 . A A . 137 VAL HB 1 1
1 2016 1 1 140 VAL HG11 H 14.366 7.373 5.176 1.00 . A A . 137 VAL HG11 1 1
1 2017 1 1 140 VAL HG12 H 13.735 5.713 5.142 1.00 . A A . 137 VAL HG12 1 1
1 2018 1 1 140 VAL HG13 H 13.877 6.644 3.646 1.00 . A A . 137 VAL HG13 1 1
1 2019 1 1 140 VAL HG21 H 10.248 6.702 4.259 1.00 . A A . 137 VAL HG21 1 1
1 2020 1 1 140 VAL HG22 H 11.535 6.204 3.152 1.00 . A A . 137 VAL HG22 1 1
1 2021 1 1 140 VAL HG23 H 11.286 5.319 4.670 1.00 . A A . 137 VAL HG23 1 1
1 2022 1 1 140 VAL N N 11.916 6.269 7.131 1.00 . A A . 137 VAL N 1 1
1 2023 1 1 140 VAL O O 10.712 9.551 6.407 1.00 . A A . 137 VAL O 1 1
1 2024 1 1 141 ASN C C 7.826 9.490 6.285 1.00 . A A . 138 ASN C 1 1
1 2025 1 1 141 ASN CA C 8.246 8.349 7.203 1.00 . A A . 138 ASN CA 1 1
1 2026 1 1 141 ASN CB C 8.272 8.684 8.689 1.00 . A A . 138 ASN CB 1 1
1 2027 1 1 141 ASN CG C 8.678 7.496 9.552 1.00 . A A . 138 ASN CG 1 1
1 2028 1 1 141 ASN H H 9.521 6.698 6.894 1.00 . A A . 138 ASN H 1 1
1 2029 1 1 141 ASN HA H 7.468 7.594 7.058 1.00 . A A . 138 ASN HA 1 1
1 2030 1 1 141 ASN HB2 H 8.982 9.500 8.850 1.00 . A A . 138 ASN HB2 1 1
1 2031 1 1 141 ASN HB3 H 7.290 9.021 9.004 1.00 . A A . 138 ASN HB3 1 1
1 2032 1 1 141 ASN HD21 H 7.023 6.426 9.023 1.00 . A A . 138 ASN HD21 1 1
1 2033 1 1 141 ASN HD22 H 8.209 5.597 10.037 1.00 . A A . 138 ASN HD22 1 1
1 2034 1 1 141 ASN N N 9.500 7.709 6.834 1.00 . A A . 138 ASN N 1 1
1 2035 1 1 141 ASN ND2 N 7.901 6.415 9.532 1.00 . A A . 138 ASN ND2 1 1
1 2036 1 1 141 ASN O O 7.395 10.549 6.737 1.00 . A A . 138 ASN O 1 1
1 2037 1 1 141 ASN OD1 O 9.716 7.499 10.205 1.00 . A A . 138 ASN OD1 1 1
1 2038 1 1 142 LYS C C 6.572 10.315 3.291 1.00 . A A . 139 LYS C 1 1
1 2039 1 1 142 LYS CA C 7.946 10.290 3.942 1.00 . A A . 139 LYS CA 1 1
1 2040 1 1 142 LYS CB C 9.046 9.982 2.916 1.00 . A A . 139 LYS CB 1 1
1 2041 1 1 142 LYS CD C 10.612 11.973 3.024 1.00 . A A . 139 LYS CD 1 1
1 2042 1 1 142 LYS CE C 11.188 13.130 2.210 1.00 . A A . 139 LYS CE 1 1
1 2043 1 1 142 LYS CG C 9.592 11.210 2.186 1.00 . A A . 139 LYS CG 1 1
1 2044 1 1 142 LYS H H 8.220 8.339 4.704 1.00 . A A . 139 LYS H 1 1
1 2045 1 1 142 LYS HA H 8.140 11.271 4.385 1.00 . A A . 139 LYS HA 1 1
1 2046 1 1 142 LYS HB2 H 9.887 9.485 3.410 1.00 . A A . 139 LYS HB2 1 1
1 2047 1 1 142 LYS HB3 H 8.654 9.282 2.183 1.00 . A A . 139 LYS HB3 1 1
1 2048 1 1 142 LYS HD2 H 10.137 12.357 3.925 1.00 . A A . 139 LYS HD2 1 1
1 2049 1 1 142 LYS HD3 H 11.416 11.296 3.308 1.00 . A A . 139 LYS HD3 1 1
1 2050 1 1 142 LYS HE2 H 11.532 12.738 1.245 1.00 . A A . 139 LYS HE2 1 1
1 2051 1 1 142 LYS HE3 H 10.406 13.863 2.011 1.00 . A A . 139 LYS HE3 1 1
1 2052 1 1 142 LYS HG2 H 10.071 10.867 1.272 1.00 . A A . 139 LYS HG2 1 1
1 2053 1 1 142 LYS HG3 H 8.761 11.867 1.912 1.00 . A A . 139 LYS HG3 1 1
1 2054 1 1 142 LYS HZ1 H 12.054 14.213 3.756 1.00 . A A . 139 LYS HZ1 1 1
1 2055 1 1 142 LYS HZ2 H 12.769 14.458 2.309 1.00 . A A . 139 LYS HZ2 1 1
1 2056 1 1 142 LYS HZ3 H 13.048 13.090 3.118 1.00 . A A . 139 LYS HZ3 1 1
1 2057 1 1 142 LYS N N 8.004 9.293 4.979 1.00 . A A . 139 LYS N 1 1
1 2058 1 1 142 LYS NZ N 12.325 13.765 2.889 1.00 . A A . 139 LYS NZ 1 1
1 2059 1 1 142 LYS O O 6.002 9.271 2.997 1.00 . A A . 139 LYS O 1 1
1 2060 1 1 143 ASN C C 5.036 11.360 0.775 1.00 . A A . 140 ASN C 1 1
1 2061 1 1 143 ASN CA C 4.806 11.647 2.257 1.00 . A A . 140 ASN CA 1 1
1 2062 1 1 143 ASN CB C 4.240 13.043 2.519 1.00 . A A . 140 ASN CB 1 1
1 2063 1 1 143 ASN CG C 3.017 13.379 1.670 1.00 . A A . 140 ASN CG 1 1
1 2064 1 1 143 ASN H H 6.570 12.337 3.222 1.00 . A A . 140 ASN H 1 1
1 2065 1 1 143 ASN HA H 4.094 10.915 2.618 1.00 . A A . 140 ASN HA 1 1
1 2066 1 1 143 ASN HB2 H 3.958 13.115 3.564 1.00 . A A . 140 ASN HB2 1 1
1 2067 1 1 143 ASN HB3 H 5.011 13.782 2.311 1.00 . A A . 140 ASN HB3 1 1
1 2068 1 1 143 ASN HD21 H 1.094 12.895 1.306 1.00 . A A . 140 ASN HD21 1 1
1 2069 1 1 143 ASN HD22 H 1.927 11.833 2.420 1.00 . A A . 140 ASN HD22 1 1
1 2070 1 1 143 ASN N N 6.033 11.512 3.009 1.00 . A A . 140 ASN N 1 1
1 2071 1 1 143 ASN ND2 N 1.951 12.587 1.758 1.00 . A A . 140 ASN ND2 1 1
1 2072 1 1 143 ASN O O 6.084 11.677 0.223 1.00 . A A . 140 ASN O 1 1
1 2073 1 1 143 ASN OD1 O 3.028 14.311 0.876 1.00 . A A . 140 ASN OD1 1 1
1 2074 1 1 144 LEU C C 3.007 11.165 -2.122 1.00 . A A . 141 LEU C 1 1
1 2075 1 1 144 LEU CA C 4.051 10.423 -1.301 1.00 . A A . 141 LEU CA 1 1
1 2076 1 1 144 LEU CB C 3.895 8.913 -1.422 1.00 . A A . 141 LEU CB 1 1
1 2077 1 1 144 LEU CD1 C 4.592 6.577 -1.050 1.00 . A A . 141 LEU CD1 1 1
1 2078 1 1 144 LEU CD2 C 6.357 8.279 -1.419 1.00 . A A . 141 LEU CD2 1 1
1 2079 1 1 144 LEU CG C 4.977 8.028 -0.804 1.00 . A A . 141 LEU CG 1 1
1 2080 1 1 144 LEU H H 3.211 10.504 0.631 1.00 . A A . 141 LEU H 1 1
1 2081 1 1 144 LEU HA H 5.012 10.707 -1.734 1.00 . A A . 141 LEU HA 1 1
1 2082 1 1 144 LEU HB2 H 2.942 8.635 -0.980 1.00 . A A . 141 LEU HB2 1 1
1 2083 1 1 144 LEU HB3 H 3.848 8.656 -2.488 1.00 . A A . 141 LEU HB3 1 1
1 2084 1 1 144 LEU HD11 H 5.315 5.904 -0.588 1.00 . A A . 141 LEU HD11 1 1
1 2085 1 1 144 LEU HD12 H 4.570 6.368 -2.119 1.00 . A A . 141 LEU HD12 1 1
1 2086 1 1 144 LEU HD13 H 3.609 6.380 -0.624 1.00 . A A . 141 LEU HD13 1 1
1 2087 1 1 144 LEU HD21 H 6.314 8.152 -2.504 1.00 . A A . 141 LEU HD21 1 1
1 2088 1 1 144 LEU HD22 H 7.083 7.583 -1.013 1.00 . A A . 141 LEU HD22 1 1
1 2089 1 1 144 LEU HD23 H 6.689 9.287 -1.192 1.00 . A A . 141 LEU HD23 1 1
1 2090 1 1 144 LEU HG H 5.034 8.205 0.264 1.00 . A A . 141 LEU HG 1 1
1 2091 1 1 144 LEU N N 4.034 10.777 0.111 1.00 . A A . 141 LEU N 1 1
1 2092 1 1 144 LEU O O 2.835 10.868 -3.302 1.00 . A A . 141 LEU O 1 1
1 2093 1 1 145 GLY C C -0.126 11.993 -2.167 1.00 . A A . 142 GLY C 1 1
1 2094 1 1 145 GLY CA C 1.160 12.800 -2.141 1.00 . A A . 142 GLY CA 1 1
1 2095 1 1 145 GLY H H 2.482 12.320 -0.566 1.00 . A A . 142 GLY H 1 1
1 2096 1 1 145 GLY HA2 H 0.969 13.723 -1.576 1.00 . A A . 142 GLY HA2 1 1
1 2097 1 1 145 GLY HA3 H 1.415 13.093 -3.162 1.00 . A A . 142 GLY HA3 1 1
1 2098 1 1 145 GLY N N 2.287 12.115 -1.534 1.00 . A A . 142 GLY N 1 1
1 2099 1 1 145 GLY O O -0.120 10.782 -1.929 1.00 . A A . 142 GLY O 1 1
1 2100 1 1 146 ASN C C -2.941 11.295 -1.187 1.00 . A A . 143 ASN C 1 1
1 2101 1 1 146 ASN CA C -2.591 12.103 -2.428 1.00 . A A . 143 ASN CA 1 1
1 2102 1 1 146 ASN CB C -2.840 11.394 -3.765 1.00 . A A . 143 ASN CB 1 1
1 2103 1 1 146 ASN CG C -2.759 12.324 -4.961 1.00 . A A . 143 ASN CG 1 1
1 2104 1 1 146 ASN H H -1.176 13.630 -2.661 1.00 . A A . 143 ASN H 1 1
1 2105 1 1 146 ASN HA H -3.267 12.954 -2.397 1.00 . A A . 143 ASN HA 1 1
1 2106 1 1 146 ASN HB2 H -2.138 10.570 -3.892 1.00 . A A . 143 ASN HB2 1 1
1 2107 1 1 146 ASN HB3 H -3.845 10.975 -3.755 1.00 . A A . 143 ASN HB3 1 1
1 2108 1 1 146 ASN HD21 H -1.603 12.903 -6.516 1.00 . A A . 143 ASN HD21 1 1
1 2109 1 1 146 ASN HD22 H -0.858 11.746 -5.422 1.00 . A A . 143 ASN HD22 1 1
1 2110 1 1 146 ASN N N -1.252 12.658 -2.422 1.00 . A A . 143 ASN N 1 1
1 2111 1 1 146 ASN ND2 N -1.641 12.338 -5.676 1.00 . A A . 143 ASN ND2 1 1
1 2112 1 1 146 ASN O O -3.770 10.381 -1.252 1.00 . A A . 143 ASN O 1 1
1 2113 1 1 146 ASN OD1 O -3.700 13.049 -5.273 1.00 . A A . 143 ASN OD1 1 1
1 2114 1 1 147 GLY C C -1.790 9.644 1.442 1.00 . A A . 144 GLY C 1 1
1 2115 1 1 147 GLY CA C -2.573 10.931 1.225 1.00 . A A . 144 GLY CA 1 1
1 2116 1 1 147 GLY H H -1.712 12.383 -0.036 1.00 . A A . 144 GLY H 1 1
1 2117 1 1 147 GLY HA2 H -2.289 11.614 2.030 1.00 . A A . 144 GLY HA2 1 1
1 2118 1 1 147 GLY HA3 H -3.633 10.707 1.335 1.00 . A A . 144 GLY HA3 1 1
1 2119 1 1 147 GLY N N -2.347 11.603 -0.038 1.00 . A A . 144 GLY N 1 1
1 2120 1 1 147 GLY O O -2.072 8.936 2.407 1.00 . A A . 144 GLY O 1 1
1 2121 1 1 148 ASN C C 1.292 8.355 1.362 1.00 . A A . 145 ASN C 1 1
1 2122 1 1 148 ASN CA C -0.025 8.099 0.663 1.00 . A A . 145 ASN CA 1 1
1 2123 1 1 148 ASN CB C 0.172 7.525 -0.742 1.00 . A A . 145 ASN CB 1 1
1 2124 1 1 148 ASN CG C -1.112 7.324 -1.530 1.00 . A A . 145 ASN CG 1 1
1 2125 1 1 148 ASN H H -0.647 9.939 -0.189 1.00 . A A . 145 ASN H 1 1
1 2126 1 1 148 ASN HA H -0.564 7.357 1.242 1.00 . A A . 145 ASN HA 1 1
1 2127 1 1 148 ASN HB2 H 0.820 8.210 -1.302 1.00 . A A . 145 ASN HB2 1 1
1 2128 1 1 148 ASN HB3 H 0.680 6.566 -0.663 1.00 . A A . 145 ASN HB3 1 1
1 2129 1 1 148 ASN HD21 H -2.297 8.143 -2.947 1.00 . A A . 145 ASN HD21 1 1
1 2130 1 1 148 ASN HD22 H -0.823 9.057 -2.538 1.00 . A A . 145 ASN HD22 1 1
1 2131 1 1 148 ASN N N -0.838 9.307 0.574 1.00 . A A . 145 ASN N 1 1
1 2132 1 1 148 ASN ND2 N -1.423 8.249 -2.439 1.00 . A A . 145 ASN ND2 1 1
1 2133 1 1 148 ASN O O 1.811 9.480 1.335 1.00 . A A . 145 ASN O 1 1
1 2134 1 1 148 ASN OD1 O -1.843 6.351 -1.366 1.00 . A A . 145 ASN OD1 1 1
1 2135 1 1 149 THR C C 4.061 6.290 2.507 1.00 . A A . 146 THR C 1 1
1 2136 1 1 149 THR CA C 3.087 7.422 2.791 1.00 . A A . 146 THR CA 1 1
1 2137 1 1 149 THR CB C 2.731 7.357 4.263 1.00 . A A . 146 THR CB 1 1
1 2138 1 1 149 THR CG2 C 3.836 7.845 5.192 1.00 . A A . 146 THR CG2 1 1
1 2139 1 1 149 THR H H 1.431 6.439 1.940 1.00 . A A . 146 THR H 1 1
1 2140 1 1 149 THR HA H 3.588 8.372 2.598 1.00 . A A . 146 THR HA 1 1
1 2141 1 1 149 THR HB H 2.491 6.329 4.524 1.00 . A A . 146 THR HB 1 1
1 2142 1 1 149 THR HG1 H 1.251 7.792 5.405 1.00 . A A . 146 THR HG1 1 1
1 2143 1 1 149 THR HG21 H 4.159 8.854 4.903 1.00 . A A . 146 THR HG21 1 1
1 2144 1 1 149 THR HG22 H 4.691 7.165 5.154 1.00 . A A . 146 THR HG22 1 1
1 2145 1 1 149 THR HG23 H 3.470 7.859 6.219 1.00 . A A . 146 THR HG23 1 1
1 2146 1 1 149 THR N N 1.900 7.325 1.959 1.00 . A A . 146 THR N 1 1
1 2147 1 1 149 THR O O 3.634 5.161 2.276 1.00 . A A . 146 THR O 1 1
1 2148 1 1 149 THR OG1 O 1.609 8.151 4.586 1.00 . A A . 146 THR OG1 1 1
1 2149 1 1 150 LEU C C 7.005 5.589 4.110 1.00 . A A . 147 LEU C 1 1
1 2150 1 1 150 LEU CA C 6.451 5.598 2.681 1.00 . A A . 147 LEU CA 1 1
1 2151 1 1 150 LEU CB C 7.520 5.988 1.665 1.00 . A A . 147 LEU CB 1 1
1 2152 1 1 150 LEU CD1 C 8.552 3.719 1.170 1.00 . A A . 147 LEU CD1 1 1
1 2153 1 1 150 LEU CD2 C 9.818 5.771 0.726 1.00 . A A . 147 LEU CD2 1 1
1 2154 1 1 150 LEU CG C 8.790 5.143 1.654 1.00 . A A . 147 LEU CG 1 1
1 2155 1 1 150 LEU H H 5.626 7.516 2.772 1.00 . A A . 147 LEU H 1 1
1 2156 1 1 150 LEU HA H 6.088 4.594 2.448 1.00 . A A . 147 LEU HA 1 1
1 2157 1 1 150 LEU HB2 H 7.084 5.935 0.668 1.00 . A A . 147 LEU HB2 1 1
1 2158 1 1 150 LEU HB3 H 7.799 7.021 1.849 1.00 . A A . 147 LEU HB3 1 1
1 2159 1 1 150 LEU HD11 H 8.139 3.723 0.164 1.00 . A A . 147 LEU HD11 1 1
1 2160 1 1 150 LEU HD12 H 7.873 3.202 1.837 1.00 . A A . 147 LEU HD12 1 1
1 2161 1 1 150 LEU HD13 H 9.502 3.169 1.167 1.00 . A A . 147 LEU HD13 1 1
1 2162 1 1 150 LEU HD21 H 10.741 5.191 0.739 1.00 . A A . 147 LEU HD21 1 1
1 2163 1 1 150 LEU HD22 H 10.048 6.788 1.068 1.00 . A A . 147 LEU HD22 1 1
1 2164 1 1 150 LEU HD23 H 9.440 5.818 -0.291 1.00 . A A . 147 LEU HD23 1 1
1 2165 1 1 150 LEU HG H 9.219 5.097 2.663 1.00 . A A . 147 LEU HG 1 1
1 2166 1 1 150 LEU N N 5.368 6.554 2.604 1.00 . A A . 147 LEU N 1 1
1 2167 1 1 150 LEU O O 7.646 6.553 4.528 1.00 . A A . 147 LEU O 1 1
1 2168 1 1 151 ALA C C 8.753 4.080 6.267 1.00 . A A . 148 ALA C 1 1
1 2169 1 1 151 ALA CA C 7.270 4.395 6.229 1.00 . A A . 148 ALA CA 1 1
1 2170 1 1 151 ALA CB C 6.483 3.312 6.959 1.00 . A A . 148 ALA CB 1 1
1 2171 1 1 151 ALA H H 6.289 3.728 4.459 1.00 . A A . 148 ALA H 1 1
1 2172 1 1 151 ALA HA H 7.106 5.340 6.747 1.00 . A A . 148 ALA HA 1 1
1 2173 1 1 151 ALA HB1 H 5.429 3.582 7.005 1.00 . A A . 148 ALA HB1 1 1
1 2174 1 1 151 ALA HB2 H 6.577 2.359 6.440 1.00 . A A . 148 ALA HB2 1 1
1 2175 1 1 151 ALA HB3 H 6.859 3.200 7.968 1.00 . A A . 148 ALA HB3 1 1
1 2176 1 1 151 ALA N N 6.772 4.512 4.868 1.00 . A A . 148 ALA N 1 1
1 2177 1 1 151 ALA O O 9.529 4.774 6.929 1.00 . A A . 148 ALA O 1 1
1 2178 1 1 152 GLN C C 10.964 1.908 4.368 1.00 . A A . 149 GLN C 1 1
1 2179 1 1 152 GLN CA C 10.459 2.366 5.726 1.00 . A A . 149 GLN CA 1 1
1 2180 1 1 152 GLN CB C 10.341 1.176 6.678 1.00 . A A . 149 GLN CB 1 1
1 2181 1 1 152 GLN CD C 9.418 0.586 8.994 1.00 . A A . 149 GLN CD 1 1
1 2182 1 1 152 GLN CG C 10.186 1.580 8.142 1.00 . A A . 149 GLN CG 1 1
1 2183 1 1 152 GLN H H 8.482 2.534 5.012 1.00 . A A . 149 GLN H 1 1
1 2184 1 1 152 GLN HA H 11.182 3.087 6.133 1.00 . A A . 149 GLN HA 1 1
1 2185 1 1 152 GLN HB2 H 9.482 0.577 6.362 1.00 . A A . 149 GLN HB2 1 1
1 2186 1 1 152 GLN HB3 H 11.220 0.545 6.577 1.00 . A A . 149 GLN HB3 1 1
1 2187 1 1 152 GLN HE21 H 9.125 -0.046 10.895 1.00 . A A . 149 GLN HE21 1 1
1 2188 1 1 152 GLN HE22 H 10.296 1.266 10.690 1.00 . A A . 149 GLN HE22 1 1
1 2189 1 1 152 GLN HG2 H 11.188 1.709 8.565 1.00 . A A . 149 GLN HG2 1 1
1 2190 1 1 152 GLN HG3 H 9.670 2.525 8.234 1.00 . A A . 149 GLN HG3 1 1
1 2191 1 1 152 GLN N N 9.165 3.010 5.587 1.00 . A A . 149 GLN N 1 1
1 2192 1 1 152 GLN NE2 N 9.625 0.610 10.319 1.00 . A A . 149 GLN NE2 1 1
1 2193 1 1 152 GLN O O 10.176 1.457 3.548 1.00 . A A . 149 GLN O 1 1
1 2194 1 1 152 GLN OE1 O 8.560 -0.178 8.544 1.00 . A A . 149 GLN OE1 1 1
1 2195 1 1 153 GLN C C 14.139 0.847 3.001 1.00 . A A . 150 GLN C 1 1
1 2196 1 1 153 GLN CA C 12.880 1.689 2.851 1.00 . A A . 150 GLN CA 1 1
1 2197 1 1 153 GLN CB C 13.153 2.999 2.120 1.00 . A A . 150 GLN CB 1 1
1 2198 1 1 153 GLN CD C 13.979 4.104 0.012 1.00 . A A . 150 GLN CD 1 1
1 2199 1 1 153 GLN CG C 13.493 2.799 0.641 1.00 . A A . 150 GLN CG 1 1
1 2200 1 1 153 GLN H H 12.870 2.368 4.851 1.00 . A A . 150 GLN H 1 1
1 2201 1 1 153 GLN HA H 12.168 1.121 2.247 1.00 . A A . 150 GLN HA 1 1
1 2202 1 1 153 GLN HB2 H 12.273 3.640 2.179 1.00 . A A . 150 GLN HB2 1 1
1 2203 1 1 153 GLN HB3 H 13.983 3.519 2.621 1.00 . A A . 150 GLN HB3 1 1
1 2204 1 1 153 GLN HE21 H 15.821 3.897 0.844 1.00 . A A . 150 GLN HE21 1 1
1 2205 1 1 153 GLN HE22 H 15.604 5.338 -0.110 1.00 . A A . 150 GLN HE22 1 1
1 2206 1 1 153 GLN HG2 H 14.295 2.062 0.540 1.00 . A A . 150 GLN HG2 1 1
1 2207 1 1 153 GLN HG3 H 12.613 2.441 0.108 1.00 . A A . 150 GLN HG3 1 1
1 2208 1 1 153 GLN N N 12.273 2.000 4.125 1.00 . A A . 150 GLN N 1 1
1 2209 1 1 153 GLN NE2 N 15.242 4.471 0.266 1.00 . A A . 150 GLN NE2 1 1
1 2210 1 1 153 GLN O O 15.058 1.221 3.726 1.00 . A A . 150 GLN O 1 1
1 2211 1 1 153 GLN OE1 O 13.243 4.807 -0.668 1.00 . A A . 150 GLN OE1 1 1
1 2212 1 1 154 GLY C C 15.635 -1.257 0.537 1.00 . A A . 151 GLY C 1 1
1 2213 1 1 154 GLY CA C 15.343 -1.109 2.016 1.00 . A A . 151 GLY CA 1 1
1 2214 1 1 154 GLY H H 13.400 -0.441 1.670 1.00 . A A . 151 GLY H 1 1
1 2215 1 1 154 GLY HA2 H 16.226 -0.696 2.504 1.00 . A A . 151 GLY HA2 1 1
1 2216 1 1 154 GLY HA3 H 15.158 -2.098 2.444 1.00 . A A . 151 GLY HA3 1 1
1 2217 1 1 154 GLY N N 14.193 -0.262 2.257 1.00 . A A . 151 GLY N 1 1
1 2218 1 1 154 GLY O O 15.346 -0.350 -0.253 1.00 . A A . 151 GLY O 1 1
1 2219 1 1 155 SER C C 16.897 -3.879 -1.762 1.00 . A A . 152 SER C 1 1
1 2220 1 1 155 SER CA C 16.916 -2.484 -1.162 1.00 . A A . 152 SER CA 1 1
1 2221 1 1 155 SER CB C 18.353 -1.977 -1.025 1.00 . A A . 152 SER CB 1 1
1 2222 1 1 155 SER H H 16.402 -3.115 0.768 1.00 . A A . 152 SER H 1 1
1 2223 1 1 155 SER HA H 16.419 -1.834 -1.884 1.00 . A A . 152 SER HA 1 1
1 2224 1 1 155 SER HB2 H 18.934 -2.255 -1.911 1.00 . A A . 152 SER HB2 1 1
1 2225 1 1 155 SER HB3 H 18.332 -0.890 -0.979 1.00 . A A . 152 SER HB3 1 1
1 2226 1 1 155 SER HG H 19.296 -3.344 -0.046 1.00 . A A . 152 SER HG 1 1
1 2227 1 1 155 SER N N 16.254 -2.365 0.118 1.00 . A A . 152 SER N 1 1
1 2228 1 1 155 SER O O 16.804 -4.872 -1.032 1.00 . A A . 152 SER O 1 1
1 2229 1 1 155 SER OG O 18.969 -2.457 0.143 1.00 . A A . 152 SER OG 1 1
1 2230 1 1 156 TYR C C 18.005 -5.168 -5.029 1.00 . A A . 153 TYR C 1 1
1 2231 1 1 156 TYR CA C 17.074 -5.226 -3.827 1.00 . A A . 153 TYR CA 1 1
1 2232 1 1 156 TYR CB C 15.671 -5.675 -4.206 1.00 . A A . 153 TYR CB 1 1
1 2233 1 1 156 TYR CD1 C 15.100 -5.689 -6.653 1.00 . A A . 153 TYR CD1 1 1
1 2234 1 1 156 TYR CD2 C 14.379 -3.803 -5.306 1.00 . A A . 153 TYR CD2 1 1
1 2235 1 1 156 TYR CE1 C 14.492 -5.115 -7.783 1.00 . A A . 153 TYR CE1 1 1
1 2236 1 1 156 TYR CE2 C 13.770 -3.224 -6.428 1.00 . A A . 153 TYR CE2 1 1
1 2237 1 1 156 TYR CG C 15.042 -5.025 -5.420 1.00 . A A . 153 TYR CG 1 1
1 2238 1 1 156 TYR CZ C 13.835 -3.870 -7.672 1.00 . A A . 153 TYR CZ 1 1
1 2239 1 1 156 TYR H H 17.062 -3.125 -3.630 1.00 . A A . 153 TYR H 1 1
1 2240 1 1 156 TYR HA H 17.485 -5.985 -3.151 1.00 . A A . 153 TYR HA 1 1
1 2241 1 1 156 TYR HB2 H 15.709 -6.745 -4.402 1.00 . A A . 153 TYR HB2 1 1
1 2242 1 1 156 TYR HB3 H 15.007 -5.538 -3.359 1.00 . A A . 153 TYR HB3 1 1
1 2243 1 1 156 TYR HD1 H 15.597 -6.637 -6.745 1.00 . A A . 153 TYR HD1 1 1
1 2244 1 1 156 TYR HD2 H 14.333 -3.304 -4.347 1.00 . A A . 153 TYR HD2 1 1
1 2245 1 1 156 TYR HE1 H 14.527 -5.615 -8.743 1.00 . A A . 153 TYR HE1 1 1
1 2246 1 1 156 TYR HE2 H 13.272 -2.268 -6.341 1.00 . A A . 153 TYR HE2 1 1
1 2247 1 1 156 TYR HH H 12.932 -2.429 -8.575 1.00 . A A . 153 TYR HH 1 1
1 2248 1 1 156 TYR N N 17.012 -3.978 -3.086 1.00 . A A . 153 TYR N 1 1
1 2249 1 1 156 TYR O O 18.340 -4.097 -5.529 1.00 . A A . 153 TYR O 1 1
1 2250 1 1 156 TYR OH O 13.306 -3.284 -8.780 1.00 . A A . 153 TYR OH 1 1
1 2251 1 1 157 THR C C 18.655 -7.272 -7.758 1.00 . A A . 154 THR C 1 1
1 2252 1 1 157 THR CA C 19.345 -6.540 -6.612 1.00 . A A . 154 THR CA 1 1
1 2253 1 1 157 THR CB C 20.576 -7.320 -6.162 1.00 . A A . 154 THR CB 1 1
1 2254 1 1 157 THR CG2 C 21.557 -7.642 -7.282 1.00 . A A . 154 THR CG2 1 1
1 2255 1 1 157 THR H H 18.085 -7.172 -5.045 1.00 . A A . 154 THR H 1 1
1 2256 1 1 157 THR HA H 19.685 -5.581 -6.986 1.00 . A A . 154 THR HA 1 1
1 2257 1 1 157 THR HB H 20.254 -8.256 -5.695 1.00 . A A . 154 THR HB 1 1
1 2258 1 1 157 THR HG1 H 20.723 -6.214 -4.558 1.00 . A A . 154 THR HG1 1 1
1 2259 1 1 157 THR HG21 H 21.872 -6.729 -7.783 1.00 . A A . 154 THR HG21 1 1
1 2260 1 1 157 THR HG22 H 21.102 -8.323 -8.009 1.00 . A A . 154 THR HG22 1 1
1 2261 1 1 157 THR HG23 H 22.431 -8.159 -6.867 1.00 . A A . 154 THR HG23 1 1
1 2262 1 1 157 THR N N 18.441 -6.339 -5.494 1.00 . A A . 154 THR N 1 1
1 2263 1 1 157 THR O O 17.979 -8.279 -7.545 1.00 . A A . 154 THR O 1 1
1 2264 1 1 157 THR OG1 O 21.314 -6.567 -5.223 1.00 . A A . 154 THR OG1 1 1
1 2265 1 1 158 LYS C C 19.494 -8.273 -10.844 1.00 . A A . 155 LYS C 1 1
1 2266 1 1 158 LYS CA C 18.420 -7.384 -10.224 1.00 . A A . 155 LYS CA 1 1
1 2267 1 1 158 LYS CB C 17.995 -6.284 -11.189 1.00 . A A . 155 LYS CB 1 1
1 2268 1 1 158 LYS CD C 16.479 -4.323 -11.634 1.00 . A A . 155 LYS CD 1 1
1 2269 1 1 158 LYS CE C 15.215 -3.600 -11.187 1.00 . A A . 155 LYS CE 1 1
1 2270 1 1 158 LYS CG C 16.792 -5.490 -10.697 1.00 . A A . 155 LYS CG 1 1
1 2271 1 1 158 LYS H H 19.444 -5.965 -9.067 1.00 . A A . 155 LYS H 1 1
1 2272 1 1 158 LYS HA H 17.555 -8.020 -10.039 1.00 . A A . 155 LYS HA 1 1
1 2273 1 1 158 LYS HB2 H 18.835 -5.613 -11.350 1.00 . A A . 155 LYS HB2 1 1
1 2274 1 1 158 LYS HB3 H 17.742 -6.731 -12.156 1.00 . A A . 155 LYS HB3 1 1
1 2275 1 1 158 LYS HD2 H 17.305 -3.619 -11.641 1.00 . A A . 155 LYS HD2 1 1
1 2276 1 1 158 LYS HD3 H 16.329 -4.711 -12.641 1.00 . A A . 155 LYS HD3 1 1
1 2277 1 1 158 LYS HE2 H 14.401 -4.318 -11.147 1.00 . A A . 155 LYS HE2 1 1
1 2278 1 1 158 LYS HE3 H 15.364 -3.204 -10.185 1.00 . A A . 155 LYS HE3 1 1
1 2279 1 1 158 LYS HG2 H 15.940 -6.153 -10.635 1.00 . A A . 155 LYS HG2 1 1
1 2280 1 1 158 LYS HG3 H 16.999 -5.078 -9.700 1.00 . A A . 155 LYS HG3 1 1
1 2281 1 1 158 LYS HZ1 H 13.947 -2.147 -11.916 1.00 . A A . 155 LYS HZ1 1 1
1 2282 1 1 158 LYS HZ2 H 14.819 -2.874 -13.058 1.00 . A A . 155 LYS HZ2 1 1
1 2283 1 1 158 LYS HZ3 H 15.530 -1.755 -12.073 1.00 . A A . 155 LYS HZ3 1 1
1 2284 1 1 158 LYS N N 18.866 -6.794 -8.988 1.00 . A A . 155 LYS N 1 1
1 2285 1 1 158 LYS NZ N 14.862 -2.514 -12.113 1.00 . A A . 155 LYS NZ 1 1
1 2286 1 1 158 LYS O O 20.691 -8.016 -10.659 1.00 . A A . 155 LYS O 1 1
1 2287 1 1 159 THR C C 20.973 -9.469 -13.248 1.00 . A A . 156 THR C 1 1
1 2288 1 1 159 THR CA C 20.016 -10.177 -12.313 1.00 . A A . 156 THR CA 1 1
1 2289 1 1 159 THR CB C 19.260 -11.258 -13.091 1.00 . A A . 156 THR CB 1 1
1 2290 1 1 159 THR CG2 C 18.562 -12.254 -12.161 1.00 . A A . 156 THR CG2 1 1
1 2291 1 1 159 THR H H 18.118 -9.394 -11.788 1.00 . A A . 156 THR H 1 1
1 2292 1 1 159 THR HA H 20.625 -10.678 -11.565 1.00 . A A . 156 THR HA 1 1
1 2293 1 1 159 THR HB H 19.956 -11.798 -13.717 1.00 . A A . 156 THR HB 1 1
1 2294 1 1 159 THR HG1 H 17.991 -11.335 -14.549 1.00 . A A . 156 THR HG1 1 1
1 2295 1 1 159 THR HG21 H 18.012 -12.986 -12.759 1.00 . A A . 156 THR HG21 1 1
1 2296 1 1 159 THR HG22 H 17.860 -11.744 -11.506 1.00 . A A . 156 THR HG22 1 1
1 2297 1 1 159 THR HG23 H 19.306 -12.782 -11.563 1.00 . A A . 156 THR HG23 1 1
1 2298 1 1 159 THR N N 19.110 -9.266 -11.634 1.00 . A A . 156 THR N 1 1
1 2299 1 1 159 THR O O 22.134 -9.862 -13.328 1.00 . A A . 156 THR O 1 1
1 2300 1 1 159 THR OG1 O 18.257 -10.677 -13.894 1.00 . A A . 156 THR OG1 1 1
1 2301 1 1 160 ASN C C 22.423 -6.661 -13.921 1.00 . A A . 157 ASN C 1 1
1 2302 1 1 160 ASN CA C 21.414 -7.499 -14.690 1.00 . A A . 157 ASN CA 1 1
1 2303 1 1 160 ASN CB C 20.520 -6.668 -15.611 1.00 . A A . 157 ASN CB 1 1
1 2304 1 1 160 ASN CG C 19.737 -5.542 -14.935 1.00 . A A . 157 ASN CG 1 1
1 2305 1 1 160 ASN H H 19.597 -8.110 -13.800 1.00 . A A . 157 ASN H 1 1
1 2306 1 1 160 ASN HA H 22.003 -8.144 -15.331 1.00 . A A . 157 ASN HA 1 1
1 2307 1 1 160 ASN HB2 H 21.136 -6.208 -16.377 1.00 . A A . 157 ASN HB2 1 1
1 2308 1 1 160 ASN HB3 H 19.809 -7.327 -16.113 1.00 . A A . 157 ASN HB3 1 1
1 2309 1 1 160 ASN HD21 H 18.585 -5.282 -16.598 1.00 . A A . 157 ASN HD21 1 1
1 2310 1 1 160 ASN HD22 H 18.252 -4.202 -15.263 1.00 . A A . 157 ASN HD22 1 1
1 2311 1 1 160 ASN N N 20.576 -8.354 -13.868 1.00 . A A . 157 ASN N 1 1
1 2312 1 1 160 ASN ND2 N 18.775 -4.962 -15.653 1.00 . A A . 157 ASN ND2 1 1
1 2313 1 1 160 ASN O O 23.126 -5.860 -14.534 1.00 . A A . 157 ASN O 1 1
1 2314 1 1 160 ASN OD1 O 19.994 -5.126 -13.808 1.00 . A A . 157 ASN OD1 1 1
1 2315 1 1 161 GLY C C 23.093 -4.698 -11.317 1.00 . A A . 158 GLY C 1 1
1 2316 1 1 161 GLY CA C 23.479 -6.110 -11.759 1.00 . A A . 158 GLY CA 1 1
1 2317 1 1 161 GLY H H 21.887 -7.435 -12.141 1.00 . A A . 158 GLY H 1 1
1 2318 1 1 161 GLY HA2 H 23.595 -6.694 -10.849 1.00 . A A . 158 GLY HA2 1 1
1 2319 1 1 161 GLY HA3 H 24.441 -6.058 -12.264 1.00 . A A . 158 GLY HA3 1 1
1 2320 1 1 161 GLY N N 22.521 -6.797 -12.603 1.00 . A A . 158 GLY N 1 1
1 2321 1 1 161 GLY O O 23.893 -4.034 -10.671 1.00 . A A . 158 GLY O 1 1
1 2322 1 1 162 THR C C 20.698 -3.199 -9.766 1.00 . A A . 159 THR C 1 1
1 2323 1 1 162 THR CA C 21.310 -3.012 -11.151 1.00 . A A . 159 THR CA 1 1
1 2324 1 1 162 THR CB C 20.242 -2.474 -12.109 1.00 . A A . 159 THR CB 1 1
1 2325 1 1 162 THR CG2 C 19.756 -1.066 -11.766 1.00 . A A . 159 THR CG2 1 1
1 2326 1 1 162 THR H H 21.287 -4.839 -12.206 1.00 . A A . 159 THR H 1 1
1 2327 1 1 162 THR HA H 22.100 -2.265 -11.082 1.00 . A A . 159 THR HA 1 1
1 2328 1 1 162 THR HB H 19.392 -3.145 -12.100 1.00 . A A . 159 THR HB 1 1
1 2329 1 1 162 THR HG1 H 20.665 -3.311 -13.759 1.00 . A A . 159 THR HG1 1 1
1 2330 1 1 162 THR HG21 H 19.162 -1.082 -10.857 1.00 . A A . 159 THR HG21 1 1
1 2331 1 1 162 THR HG22 H 19.124 -0.699 -12.575 1.00 . A A . 159 THR HG22 1 1
1 2332 1 1 162 THR HG23 H 20.606 -0.389 -11.650 1.00 . A A . 159 THR HG23 1 1
1 2333 1 1 162 THR N N 21.875 -4.250 -11.637 1.00 . A A . 159 THR N 1 1
1 2334 1 1 162 THR O O 20.138 -4.247 -9.472 1.00 . A A . 159 THR O 1 1
1 2335 1 1 162 THR OG1 O 20.750 -2.413 -13.427 1.00 . A A . 159 THR OG1 1 1
1 2336 1 1 163 THR C C 19.128 -1.074 -7.425 1.00 . A A . 160 THR C 1 1
1 2337 1 1 163 THR CA C 20.177 -2.159 -7.590 1.00 . A A . 160 THR CA 1 1
1 2338 1 1 163 THR CB C 21.241 -2.048 -6.496 1.00 . A A . 160 THR CB 1 1
1 2339 1 1 163 THR CG2 C 22.120 -3.298 -6.412 1.00 . A A . 160 THR CG2 1 1
1 2340 1 1 163 THR H H 21.273 -1.348 -9.195 1.00 . A A . 160 THR H 1 1
1 2341 1 1 163 THR HA H 19.665 -3.104 -7.425 1.00 . A A . 160 THR HA 1 1
1 2342 1 1 163 THR HB H 20.739 -1.917 -5.539 1.00 . A A . 160 THR HB 1 1
1 2343 1 1 163 THR HG1 H 22.948 -1.295 -6.977 1.00 . A A . 160 THR HG1 1 1
1 2344 1 1 163 THR HG21 H 22.849 -3.178 -5.619 1.00 . A A . 160 THR HG21 1 1
1 2345 1 1 163 THR HG22 H 22.628 -3.482 -7.360 1.00 . A A . 160 THR HG22 1 1
1 2346 1 1 163 THR HG23 H 21.485 -4.158 -6.179 1.00 . A A . 160 THR HG23 1 1
1 2347 1 1 163 THR N N 20.765 -2.174 -8.915 1.00 . A A . 160 THR N 1 1
1 2348 1 1 163 THR O O 19.250 0.008 -7.996 1.00 . A A . 160 THR O 1 1
1 2349 1 1 163 THR OG1 O 22.086 -0.948 -6.728 1.00 . A A . 160 THR OG1 1 1
1 2350 1 1 164 ALA C C 16.203 -0.619 -5.193 1.00 . A A . 161 ALA C 1 1
1 2351 1 1 164 ALA CA C 16.904 -0.498 -6.532 1.00 . A A . 161 ALA CA 1 1
1 2352 1 1 164 ALA CB C 15.977 -0.801 -7.699 1.00 . A A . 161 ALA CB 1 1
1 2353 1 1 164 ALA H H 18.047 -2.229 -6.173 1.00 . A A . 161 ALA H 1 1
1 2354 1 1 164 ALA HA H 17.222 0.546 -6.609 1.00 . A A . 161 ALA HA 1 1
1 2355 1 1 164 ALA HB1 H 15.731 -1.861 -7.701 1.00 . A A . 161 ALA HB1 1 1
1 2356 1 1 164 ALA HB2 H 15.053 -0.214 -7.622 1.00 . A A . 161 ALA HB2 1 1
1 2357 1 1 164 ALA HB3 H 16.459 -0.549 -8.642 1.00 . A A . 161 ALA HB3 1 1
1 2358 1 1 164 ALA N N 18.073 -1.343 -6.657 1.00 . A A . 161 ALA N 1 1
1 2359 1 1 164 ALA O O 16.516 -1.484 -4.379 1.00 . A A . 161 ALA O 1 1
1 2360 1 1 165 LYS C C 13.377 -0.462 -3.489 1.00 . A A . 162 LYS C 1 1
1 2361 1 1 165 LYS CA C 14.578 0.463 -3.657 1.00 . A A . 162 LYS CA 1 1
1 2362 1 1 165 LYS CB C 14.156 1.917 -3.524 1.00 . A A . 162 LYS CB 1 1
1 2363 1 1 165 LYS CD C 14.966 4.297 -3.874 1.00 . A A . 162 LYS CD 1 1
1 2364 1 1 165 LYS CE C 16.191 5.189 -4.044 1.00 . A A . 162 LYS CE 1 1
1 2365 1 1 165 LYS CG C 15.343 2.873 -3.467 1.00 . A A . 162 LYS CG 1 1
1 2366 1 1 165 LYS H H 15.078 0.975 -5.645 1.00 . A A . 162 LYS H 1 1
1 2367 1 1 165 LYS HA H 15.273 0.231 -2.854 1.00 . A A . 162 LYS HA 1 1
1 2368 1 1 165 LYS HB2 H 13.528 2.177 -4.374 1.00 . A A . 162 LYS HB2 1 1
1 2369 1 1 165 LYS HB3 H 13.563 2.055 -2.614 1.00 . A A . 162 LYS HB3 1 1
1 2370 1 1 165 LYS HD2 H 14.405 4.273 -4.816 1.00 . A A . 162 LYS HD2 1 1
1 2371 1 1 165 LYS HD3 H 14.314 4.728 -3.109 1.00 . A A . 162 LYS HD3 1 1
1 2372 1 1 165 LYS HE2 H 15.855 6.222 -4.154 1.00 . A A . 162 LYS HE2 1 1
1 2373 1 1 165 LYS HE3 H 16.793 5.130 -3.131 1.00 . A A . 162 LYS HE3 1 1
1 2374 1 1 165 LYS HG2 H 15.754 2.883 -2.458 1.00 . A A . 162 LYS HG2 1 1
1 2375 1 1 165 LYS HG3 H 16.125 2.525 -4.143 1.00 . A A . 162 LYS HG3 1 1
1 2376 1 1 165 LYS HZ1 H 17.770 5.466 -5.314 1.00 . A A . 162 LYS HZ1 1 1
1 2377 1 1 165 LYS HZ2 H 16.466 4.796 -6.056 1.00 . A A . 162 LYS HZ2 1 1
1 2378 1 1 165 LYS HZ3 H 17.420 3.891 -5.096 1.00 . A A . 162 LYS HZ3 1 1
1 2379 1 1 165 LYS N N 15.258 0.284 -4.923 1.00 . A A . 162 LYS N 1 1
1 2380 1 1 165 LYS NZ N 17.008 4.811 -5.202 1.00 . A A . 162 LYS NZ 1 1
1 2381 1 1 165 LYS O O 12.663 -0.778 -4.431 1.00 . A A . 162 LYS O 1 1
1 2382 1 1 166 MET C C 11.438 -0.999 -0.465 1.00 . A A . 163 MET C 1 1
1 2383 1 1 166 MET CA C 11.856 -1.493 -1.843 1.00 . A A . 163 MET CA 1 1
1 2384 1 1 166 MET CB C 11.984 -3.016 -1.911 1.00 . A A . 163 MET CB 1 1
1 2385 1 1 166 MET CE C 11.627 -5.862 -0.145 1.00 . A A . 163 MET CE 1 1
1 2386 1 1 166 MET CG C 13.041 -3.626 -0.992 1.00 . A A . 163 MET CG 1 1
1 2387 1 1 166 MET H H 13.722 -0.570 -1.502 1.00 . A A . 163 MET H 1 1
1 2388 1 1 166 MET HA H 11.074 -1.209 -2.544 1.00 . A A . 163 MET HA 1 1
1 2389 1 1 166 MET HB2 H 11.012 -3.452 -1.667 1.00 . A A . 163 MET HB2 1 1
1 2390 1 1 166 MET HB3 H 12.232 -3.289 -2.932 1.00 . A A . 163 MET HB3 1 1
1 2391 1 1 166 MET HE1 H 10.750 -5.552 -0.706 1.00 . A A . 163 MET HE1 1 1
1 2392 1 1 166 MET HE2 H 11.587 -6.946 0.000 1.00 . A A . 163 MET HE2 1 1
1 2393 1 1 166 MET HE3 H 11.624 -5.379 0.838 1.00 . A A . 163 MET HE3 1 1
1 2394 1 1 166 MET HG2 H 14.018 -3.228 -1.283 1.00 . A A . 163 MET HG2 1 1
1 2395 1 1 166 MET HG3 H 12.849 -3.317 0.035 1.00 . A A . 163 MET HG3 1 1
1 2396 1 1 166 MET N N 13.095 -0.858 -2.244 1.00 . A A . 163 MET N 1 1
1 2397 1 1 166 MET O O 12.298 -0.562 0.299 1.00 . A A . 163 MET O 1 1
1 2398 1 1 166 MET SD S 13.125 -5.429 -1.047 1.00 . A A . 163 MET SD 1 1
1 2399 1 1 167 GLY C C 8.265 -0.580 1.510 1.00 . A A . 164 GLY C 1 1
1 2400 1 1 167 GLY CA C 9.708 -0.354 1.091 1.00 . A A . 164 GLY CA 1 1
1 2401 1 1 167 GLY H H 9.451 -1.386 -0.753 1.00 . A A . 164 GLY H 1 1
1 2402 1 1 167 GLY HA2 H 10.344 -0.673 1.919 1.00 . A A . 164 GLY HA2 1 1
1 2403 1 1 167 GLY HA3 H 9.851 0.723 0.970 1.00 . A A . 164 GLY HA3 1 1
1 2404 1 1 167 GLY N N 10.148 -1.012 -0.116 1.00 . A A . 164 GLY N 1 1
1 2405 1 1 167 GLY O O 7.449 -1.119 0.764 1.00 . A A . 164 GLY O 1 1
1 2406 1 1 168 ASP C C 5.898 1.016 3.252 1.00 . A A . 165 ASP C 1 1
1 2407 1 1 168 ASP CA C 6.700 -0.264 3.419 1.00 . A A . 165 ASP CA 1 1
1 2408 1 1 168 ASP CB C 6.982 -0.581 4.884 1.00 . A A . 165 ASP CB 1 1
1 2409 1 1 168 ASP CG C 5.726 -0.701 5.745 1.00 . A A . 165 ASP CG 1 1
1 2410 1 1 168 ASP H H 8.711 0.322 3.237 1.00 . A A . 165 ASP H 1 1
1 2411 1 1 168 ASP HA H 6.122 -1.094 2.995 1.00 . A A . 165 ASP HA 1 1
1 2412 1 1 168 ASP HB2 H 7.546 -1.507 4.947 1.00 . A A . 165 ASP HB2 1 1
1 2413 1 1 168 ASP HB3 H 7.593 0.216 5.306 1.00 . A A . 165 ASP HB3 1 1
1 2414 1 1 168 ASP N N 7.979 -0.175 2.753 1.00 . A A . 165 ASP N 1 1
1 2415 1 1 168 ASP O O 6.401 2.105 3.538 1.00 . A A . 165 ASP O 1 1
1 2416 1 1 168 ASP OD1 O 4.972 0.282 5.912 1.00 . A A . 165 ASP OD1 1 1
1 2417 1 1 168 ASP OD2 O 5.535 -1.719 6.436 1.00 . A A . 165 ASP OD2 1 1
1 2418 1 1 169 LEU C C 2.468 1.956 3.164 1.00 . A A . 166 LEU C 1 1
1 2419 1 1 169 LEU CA C 3.785 1.992 2.404 1.00 . A A . 166 LEU CA 1 1
1 2420 1 1 169 LEU CB C 3.522 2.006 0.901 1.00 . A A . 166 LEU CB 1 1
1 2421 1 1 169 LEU CD1 C 5.828 1.725 -0.163 1.00 . A A . 166 LEU CD1 1 1
1 2422 1 1 169 LEU CD2 C 4.041 2.910 -1.356 1.00 . A A . 166 LEU CD2 1 1
1 2423 1 1 169 LEU CG C 4.611 2.628 0.029 1.00 . A A . 166 LEU CG 1 1
1 2424 1 1 169 LEU H H 4.291 -0.037 2.682 1.00 . A A . 166 LEU H 1 1
1 2425 1 1 169 LEU HA H 4.277 2.929 2.675 1.00 . A A . 166 LEU HA 1 1
1 2426 1 1 169 LEU HB2 H 3.302 0.990 0.559 1.00 . A A . 166 LEU HB2 1 1
1 2427 1 1 169 LEU HB3 H 2.619 2.590 0.736 1.00 . A A . 166 LEU HB3 1 1
1 2428 1 1 169 LEU HD11 H 6.374 1.630 0.780 1.00 . A A . 166 LEU HD11 1 1
1 2429 1 1 169 LEU HD12 H 6.507 2.170 -0.891 1.00 . A A . 166 LEU HD12 1 1
1 2430 1 1 169 LEU HD13 H 5.514 0.738 -0.494 1.00 . A A . 166 LEU HD13 1 1
1 2431 1 1 169 LEU HD21 H 4.793 3.415 -1.963 1.00 . A A . 166 LEU HD21 1 1
1 2432 1 1 169 LEU HD22 H 3.188 3.579 -1.276 1.00 . A A . 166 LEU HD22 1 1
1 2433 1 1 169 LEU HD23 H 3.739 1.984 -1.841 1.00 . A A . 166 LEU HD23 1 1
1 2434 1 1 169 LEU HG H 4.932 3.566 0.472 1.00 . A A . 166 LEU HG 1 1
1 2435 1 1 169 LEU N N 4.663 0.898 2.781 1.00 . A A . 166 LEU N 1 1
1 2436 1 1 169 LEU O O 1.960 0.897 3.526 1.00 . A A . 166 LEU O 1 1
1 2437 1 1 170 LEU C C -0.213 3.959 2.495 1.00 . A A . 167 LEU C 1 1
1 2438 1 1 170 LEU CA C 0.466 3.304 3.691 1.00 . A A . 167 LEU CA 1 1
1 2439 1 1 170 LEU CB C 0.333 4.082 4.991 1.00 . A A . 167 LEU CB 1 1
1 2440 1 1 170 LEU CD1 C -1.824 5.473 4.849 1.00 . A A . 167 LEU CD1 1 1
1 2441 1 1 170 LEU CD2 C -1.947 3.080 5.553 1.00 . A A . 167 LEU CD2 1 1
1 2442 1 1 170 LEU CG C -1.073 4.343 5.541 1.00 . A A . 167 LEU CG 1 1
1 2443 1 1 170 LEU H H 2.368 3.955 3.041 1.00 . A A . 167 LEU H 1 1
1 2444 1 1 170 LEU HA H 0.019 2.325 3.824 1.00 . A A . 167 LEU HA 1 1
1 2445 1 1 170 LEU HB2 H 0.868 3.531 5.750 1.00 . A A . 167 LEU HB2 1 1
1 2446 1 1 170 LEU HB3 H 0.833 5.048 4.882 1.00 . A A . 167 LEU HB3 1 1
1 2447 1 1 170 LEU HD11 H -2.705 5.727 5.433 1.00 . A A . 167 LEU HD11 1 1
1 2448 1 1 170 LEU HD12 H -2.157 5.170 3.846 1.00 . A A . 167 LEU HD12 1 1
1 2449 1 1 170 LEU HD13 H -1.181 6.341 4.763 1.00 . A A . 167 LEU HD13 1 1
1 2450 1 1 170 LEU HD21 H -1.395 2.246 5.981 1.00 . A A . 167 LEU HD21 1 1
1 2451 1 1 170 LEU HD22 H -2.267 2.833 4.541 1.00 . A A . 167 LEU HD22 1 1
1 2452 1 1 170 LEU HD23 H -2.830 3.278 6.159 1.00 . A A . 167 LEU HD23 1 1
1 2453 1 1 170 LEU HG H -0.943 4.653 6.581 1.00 . A A . 167 LEU HG 1 1
1 2454 1 1 170 LEU N N 1.869 3.140 3.375 1.00 . A A . 167 LEU N 1 1
1 2455 1 1 170 LEU O O 0.225 5.013 2.024 1.00 . A A . 167 LEU O 1 1
1 2456 1 1 171 LEU C C -3.360 4.437 1.303 1.00 . A A . 168 LEU C 1 1
1 2457 1 1 171 LEU CA C -2.056 3.792 0.859 1.00 . A A . 168 LEU CA 1 1
1 2458 1 1 171 LEU CB C -2.247 2.636 -0.122 1.00 . A A . 168 LEU CB 1 1
1 2459 1 1 171 LEU CD1 C -1.288 0.779 -1.491 1.00 . A A . 168 LEU CD1 1 1
1 2460 1 1 171 LEU CD2 C -0.021 2.894 -1.329 1.00 . A A . 168 LEU CD2 1 1
1 2461 1 1 171 LEU CG C -0.959 1.961 -0.573 1.00 . A A . 168 LEU CG 1 1
1 2462 1 1 171 LEU H H -1.572 2.469 2.430 1.00 . A A . 168 LEU H 1 1
1 2463 1 1 171 LEU HA H -1.490 4.565 0.345 1.00 . A A . 168 LEU HA 1 1
1 2464 1 1 171 LEU HB2 H -2.887 1.891 0.357 1.00 . A A . 168 LEU HB2 1 1
1 2465 1 1 171 LEU HB3 H -2.770 3.020 -1.003 1.00 . A A . 168 LEU HB3 1 1
1 2466 1 1 171 LEU HD11 H -0.370 0.240 -1.737 1.00 . A A . 168 LEU HD11 1 1
1 2467 1 1 171 LEU HD12 H -1.767 1.134 -2.409 1.00 . A A . 168 LEU HD12 1 1
1 2468 1 1 171 LEU HD13 H -1.956 0.096 -0.981 1.00 . A A . 168 LEU HD13 1 1
1 2469 1 1 171 LEU HD21 H 0.320 3.677 -0.662 1.00 . A A . 168 LEU HD21 1 1
1 2470 1 1 171 LEU HD22 H -0.542 3.345 -2.179 1.00 . A A . 168 LEU HD22 1 1
1 2471 1 1 171 LEU HD23 H 0.848 2.345 -1.679 1.00 . A A . 168 LEU HD23 1 1
1 2472 1 1 171 LEU HG H -0.432 1.553 0.287 1.00 . A A . 168 LEU HG 1 1
1 2473 1 1 171 LEU N N -1.281 3.331 2.004 1.00 . A A . 168 LEU N 1 1
1 2474 1 1 171 LEU O O -3.973 4.026 2.285 1.00 . A A . 168 LEU O 1 1
1 2475 1 1 172 ALA C C -6.240 5.569 0.815 1.00 . A A . 169 ALA C 1 1
1 2476 1 1 172 ALA CA C -4.913 6.296 1.009 1.00 . A A . 169 ALA CA 1 1
1 2477 1 1 172 ALA CB C -4.846 7.644 0.286 1.00 . A A . 169 ALA CB 1 1
1 2478 1 1 172 ALA H H -3.233 5.792 -0.192 1.00 . A A . 169 ALA H 1 1
1 2479 1 1 172 ALA HA H -4.799 6.498 2.066 1.00 . A A . 169 ALA HA 1 1
1 2480 1 1 172 ALA HB1 H -3.855 8.083 0.427 1.00 . A A . 169 ALA HB1 1 1
1 2481 1 1 172 ALA HB2 H -5.020 7.510 -0.782 1.00 . A A . 169 ALA HB2 1 1
1 2482 1 1 172 ALA HB3 H -5.600 8.317 0.698 1.00 . A A . 169 ALA HB3 1 1
1 2483 1 1 172 ALA N N -3.779 5.488 0.603 1.00 . A A . 169 ALA N 1 1
1 2484 1 1 172 ALA O O -6.456 4.910 -0.198 1.00 . A A . 169 ALA O 1 1
1 2485 1 1 173 ALA C C -9.506 5.695 2.562 1.00 . A A . 170 ALA C 1 1
1 2486 1 1 173 ALA CA C -8.412 4.973 1.785 1.00 . A A . 170 ALA CA 1 1
1 2487 1 1 173 ALA CB C -8.199 3.566 2.332 1.00 . A A . 170 ALA CB 1 1
1 2488 1 1 173 ALA H H -6.925 6.246 2.587 1.00 . A A . 170 ALA H 1 1
1 2489 1 1 173 ALA HA H -8.773 4.886 0.756 1.00 . A A . 170 ALA HA 1 1
1 2490 1 1 173 ALA HB1 H -7.832 3.603 3.356 1.00 . A A . 170 ALA HB1 1 1
1 2491 1 1 173 ALA HB2 H -9.134 3.000 2.318 1.00 . A A . 170 ALA HB2 1 1
1 2492 1 1 173 ALA HB3 H -7.474 3.038 1.701 1.00 . A A . 170 ALA HB3 1 1
1 2493 1 1 173 ALA N N -7.141 5.664 1.797 1.00 . A A . 170 ALA N 1 1
1 2494 1 1 173 ALA O O -9.238 6.501 3.455 1.00 . A A . 170 ALA O 1 1
1 2495 1 1 174 ASP C C -11.957 5.300 4.383 1.00 . A A . 171 ASP C 1 1
1 2496 1 1 174 ASP CA C -11.927 5.857 2.974 1.00 . A A . 171 ASP CA 1 1
1 2497 1 1 174 ASP CB C -13.190 5.497 2.190 1.00 . A A . 171 ASP CB 1 1
1 2498 1 1 174 ASP CG C -14.429 6.174 2.750 1.00 . A A . 171 ASP CG 1 1
1 2499 1 1 174 ASP H H -10.914 4.668 1.548 1.00 . A A . 171 ASP H 1 1
1 2500 1 1 174 ASP HA H -11.877 6.945 3.026 1.00 . A A . 171 ASP HA 1 1
1 2501 1 1 174 ASP HB2 H -13.066 5.785 1.150 1.00 . A A . 171 ASP HB2 1 1
1 2502 1 1 174 ASP HB3 H -13.332 4.417 2.209 1.00 . A A . 171 ASP HB3 1 1
1 2503 1 1 174 ASP N N -10.764 5.371 2.260 1.00 . A A . 171 ASP N 1 1
1 2504 1 1 174 ASP O O -11.940 4.084 4.590 1.00 . A A . 171 ASP O 1 1
1 2505 1 1 174 ASP OD1 O -14.978 7.069 2.074 1.00 . A A . 171 ASP OD1 1 1
1 2506 1 1 174 ASP OD2 O -14.870 5.838 3.875 1.00 . A A . 171 ASP OD2 1 1
1 2507 1 1 175 ASN C C -12.953 5.033 7.377 1.00 . A A . 172 ASN C 1 1
1 2508 1 1 175 ASN CA C -11.770 5.784 6.774 1.00 . A A . 172 ASN CA 1 1
1 2509 1 1 175 ASN CB C -11.418 7.024 7.588 1.00 . A A . 172 ASN CB 1 1
1 2510 1 1 175 ASN CG C -11.093 6.688 9.032 1.00 . A A . 172 ASN CG 1 1
1 2511 1 1 175 ASN H H -12.018 7.155 5.192 1.00 . A A . 172 ASN H 1 1
1 2512 1 1 175 ASN HA H -10.915 5.107 6.816 1.00 . A A . 172 ASN HA 1 1
1 2513 1 1 175 ASN HB2 H -10.544 7.518 7.150 1.00 . A A . 172 ASN HB2 1 1
1 2514 1 1 175 ASN HB3 H -12.256 7.728 7.566 1.00 . A A . 172 ASN HB3 1 1
1 2515 1 1 175 ASN HD21 H -11.331 7.263 10.948 1.00 . A A . 172 ASN HD21 1 1
1 2516 1 1 175 ASN HD22 H -12.119 8.291 9.788 1.00 . A A . 172 ASN HD22 1 1
1 2517 1 1 175 ASN N N -11.959 6.166 5.394 1.00 . A A . 172 ASN N 1 1
1 2518 1 1 175 ASN ND2 N -11.616 7.446 9.997 1.00 . A A . 172 ASN ND2 1 1
1 2519 1 1 175 ASN O O -12.744 4.116 8.167 1.00 . A A . 172 ASN O 1 1
1 2520 1 1 175 ASN OD1 O -10.392 5.717 9.321 1.00 . A A . 172 ASN OD1 1 1
1 2521 1 1 176 LEU C C -15.461 3.309 6.730 1.00 . A A . 173 LEU C 1 1
1 2522 1 1 176 LEU CA C -15.364 4.652 7.439 1.00 . A A . 173 LEU CA 1 1
1 2523 1 1 176 LEU CB C -16.614 5.499 7.239 1.00 . A A . 173 LEU CB 1 1
1 2524 1 1 176 LEU CD1 C -17.209 5.795 9.681 1.00 . A A . 173 LEU CD1 1 1
1 2525 1 1 176 LEU CD2 C -15.885 7.555 8.575 1.00 . A A . 173 LEU CD2 1 1
1 2526 1 1 176 LEU CG C -16.955 6.488 8.349 1.00 . A A . 173 LEU CG 1 1
1 2527 1 1 176 LEU H H -14.295 6.126 6.345 1.00 . A A . 173 LEU H 1 1
1 2528 1 1 176 LEU HA H -15.263 4.412 8.492 1.00 . A A . 173 LEU HA 1 1
1 2529 1 1 176 LEU HB2 H -16.553 6.041 6.299 1.00 . A A . 173 LEU HB2 1 1
1 2530 1 1 176 LEU HB3 H -17.474 4.828 7.154 1.00 . A A . 173 LEU HB3 1 1
1 2531 1 1 176 LEU HD11 H -16.292 5.407 10.104 1.00 . A A . 173 LEU HD11 1 1
1 2532 1 1 176 LEU HD12 H -17.920 4.981 9.541 1.00 . A A . 173 LEU HD12 1 1
1 2533 1 1 176 LEU HD13 H -17.645 6.503 10.390 1.00 . A A . 173 LEU HD13 1 1
1 2534 1 1 176 LEU HD21 H -14.958 7.100 8.946 1.00 . A A . 173 LEU HD21 1 1
1 2535 1 1 176 LEU HD22 H -16.241 8.272 9.321 1.00 . A A . 173 LEU HD22 1 1
1 2536 1 1 176 LEU HD23 H -15.700 8.082 7.642 1.00 . A A . 173 LEU HD23 1 1
1 2537 1 1 176 LEU HG H -17.879 6.996 8.064 1.00 . A A . 173 LEU HG 1 1
1 2538 1 1 176 LEU N N -14.187 5.375 7.003 1.00 . A A . 173 LEU N 1 1
1 2539 1 1 176 LEU O O -15.681 2.289 7.385 1.00 . A A . 173 LEU O 1 1
1 2540 1 1 177 HIS C C -14.144 1.031 5.175 1.00 . A A . 174 HIS C 1 1
1 2541 1 1 177 HIS CA C -15.227 1.991 4.699 1.00 . A A . 174 HIS CA 1 1
1 2542 1 1 177 HIS CB C -15.166 2.232 3.191 1.00 . A A . 174 HIS CB 1 1
1 2543 1 1 177 HIS CD2 C -17.010 0.601 2.516 1.00 . A A . 174 HIS CD2 1 1
1 2544 1 1 177 HIS CE1 C -15.895 -0.598 1.033 1.00 . A A . 174 HIS CE1 1 1
1 2545 1 1 177 HIS CG C -15.732 1.089 2.406 1.00 . A A . 174 HIS CG 1 1
1 2546 1 1 177 HIS H H -15.029 4.107 4.916 1.00 . A A . 174 HIS H 1 1
1 2547 1 1 177 HIS HA H -16.183 1.513 4.911 1.00 . A A . 174 HIS HA 1 1
1 2548 1 1 177 HIS HB2 H -15.746 3.122 2.937 1.00 . A A . 174 HIS HB2 1 1
1 2549 1 1 177 HIS HB3 H -14.130 2.410 2.896 1.00 . A A . 174 HIS HB3 1 1
1 2550 1 1 177 HIS HD2 H -17.785 0.970 3.169 1.00 . A A . 174 HIS HD2 1 1
1 2551 1 1 177 HIS HE1 H -15.662 -1.374 0.314 1.00 . A A . 174 HIS HE1 1 1
1 2552 1 1 177 HIS HE2 H -17.903 -1.051 1.509 1.00 . A A . 174 HIS HE2 1 1
1 2553 1 1 177 HIS N N -15.210 3.247 5.419 1.00 . A A . 174 HIS N 1 1
1 2554 1 1 177 HIS ND1 N -15.047 0.326 1.457 1.00 . A A . 174 HIS ND1 1 1
1 2555 1 1 177 HIS NE2 N -17.081 -0.471 1.647 1.00 . A A . 174 HIS NE2 1 1
1 2556 1 1 177 HIS O O -14.391 -0.168 5.292 1.00 . A A . 174 HIS O 1 1
1 2557 1 1 178 SER C C -12.184 0.371 7.634 1.00 . A A . 175 SER C 1 1
1 2558 1 1 178 SER CA C -11.909 0.819 6.205 1.00 . A A . 175 SER CA 1 1
1 2559 1 1 178 SER CB C -10.622 1.626 6.172 1.00 . A A . 175 SER CB 1 1
1 2560 1 1 178 SER H H -12.838 2.537 5.414 1.00 . A A . 175 SER H 1 1
1 2561 1 1 178 SER HA H -11.749 -0.090 5.630 1.00 . A A . 175 SER HA 1 1
1 2562 1 1 178 SER HB2 H -10.732 2.542 6.748 1.00 . A A . 175 SER HB2 1 1
1 2563 1 1 178 SER HB3 H -9.829 1.029 6.629 1.00 . A A . 175 SER HB3 1 1
1 2564 1 1 178 SER HG H -10.800 2.693 4.581 1.00 . A A . 175 SER HG 1 1
1 2565 1 1 178 SER N N -12.982 1.554 5.572 1.00 . A A . 175 SER N 1 1
1 2566 1 1 178 SER O O -11.334 -0.278 8.244 1.00 . A A . 175 SER O 1 1
1 2567 1 1 178 SER OG O -10.250 1.950 4.849 1.00 . A A . 175 SER OG 1 1
1 2568 1 1 179 ARG C C -14.981 -0.852 9.235 1.00 . A A . 176 ARG C 1 1
1 2569 1 1 179 ARG CA C -13.839 0.133 9.447 1.00 . A A . 176 ARG CA 1 1
1 2570 1 1 179 ARG CB C -14.149 1.269 10.424 1.00 . A A . 176 ARG CB 1 1
1 2571 1 1 179 ARG CD C -14.388 1.769 12.911 1.00 . A A . 176 ARG CD 1 1
1 2572 1 1 179 ARG CG C -14.641 0.774 11.782 1.00 . A A . 176 ARG CG 1 1
1 2573 1 1 179 ARG CZ C -16.250 3.440 13.127 1.00 . A A . 176 ARG CZ 1 1
1 2574 1 1 179 ARG H H -13.969 1.293 7.687 1.00 . A A . 176 ARG H 1 1
1 2575 1 1 179 ARG HA H -13.056 -0.459 9.912 1.00 . A A . 176 ARG HA 1 1
1 2576 1 1 179 ARG HB2 H -13.234 1.830 10.568 1.00 . A A . 176 ARG HB2 1 1
1 2577 1 1 179 ARG HB3 H -14.902 1.936 9.998 1.00 . A A . 176 ARG HB3 1 1
1 2578 1 1 179 ARG HD2 H -14.737 1.344 13.853 1.00 . A A . 176 ARG HD2 1 1
1 2579 1 1 179 ARG HD3 H -13.310 1.930 13.005 1.00 . A A . 176 ARG HD3 1 1
1 2580 1 1 179 ARG HE H -14.515 3.755 12.175 1.00 . A A . 176 ARG HE 1 1
1 2581 1 1 179 ARG HG2 H -15.700 0.546 11.730 1.00 . A A . 176 ARG HG2 1 1
1 2582 1 1 179 ARG HG3 H -14.117 -0.149 12.051 1.00 . A A . 176 ARG HG3 1 1
1 2583 1 1 179 ARG HH11 H -16.019 5.387 12.559 1.00 . A A . 176 ARG HH11 1 1
1 2584 1 1 179 ARG HH12 H -17.580 4.981 13.229 1.00 . A A . 176 ARG HH12 1 1
1 2585 1 1 179 ARG HH21 H -17.953 2.960 14.169 1.00 . A A . 176 ARG HH21 1 1
1 2586 1 1 179 ARG HH22 H -16.862 1.634 13.872 1.00 . A A . 176 ARG HH22 1 1
1 2587 1 1 179 ARG N N -13.346 0.688 8.205 1.00 . A A . 176 ARG N 1 1
1 2588 1 1 179 ARG NE N -15.051 3.061 12.678 1.00 . A A . 176 ARG NE 1 1
1 2589 1 1 179 ARG NH1 N -16.647 4.709 12.952 1.00 . A A . 176 ARG NH1 1 1
1 2590 1 1 179 ARG NH2 N -17.101 2.613 13.768 1.00 . A A . 176 ARG NH2 1 1
1 2591 1 1 179 ARG O O -15.078 -1.815 9.995 1.00 . A A . 176 ARG O 1 1
1 2592 1 1 180 PHE C C -16.080 -2.932 7.148 1.00 . A A . 177 PHE C 1 1
1 2593 1 1 180 PHE CA C -16.745 -1.701 7.759 1.00 . A A . 177 PHE CA 1 1
1 2594 1 1 180 PHE CB C -17.753 -1.080 6.790 1.00 . A A . 177 PHE CB 1 1
1 2595 1 1 180 PHE CD1 C -18.653 1.259 7.102 1.00 . A A . 177 PHE CD1 1 1
1 2596 1 1 180 PHE CD2 C -19.678 -0.557 8.323 1.00 . A A . 177 PHE CD2 1 1
1 2597 1 1 180 PHE CE1 C -19.538 2.162 7.705 1.00 . A A . 177 PHE CE1 1 1
1 2598 1 1 180 PHE CE2 C -20.583 0.347 8.913 1.00 . A A . 177 PHE CE2 1 1
1 2599 1 1 180 PHE CG C -18.707 -0.106 7.427 1.00 . A A . 177 PHE CG 1 1
1 2600 1 1 180 PHE CZ C -20.507 1.702 8.606 1.00 . A A . 177 PHE CZ 1 1
1 2601 1 1 180 PHE H H -15.716 0.157 7.647 1.00 . A A . 177 PHE H 1 1
1 2602 1 1 180 PHE HA H -17.285 -2.053 8.629 1.00 . A A . 177 PHE HA 1 1
1 2603 1 1 180 PHE HB2 H -17.219 -0.603 5.972 1.00 . A A . 177 PHE HB2 1 1
1 2604 1 1 180 PHE HB3 H -18.343 -1.885 6.351 1.00 . A A . 177 PHE HB3 1 1
1 2605 1 1 180 PHE HD1 H -17.933 1.624 6.390 1.00 . A A . 177 PHE HD1 1 1
1 2606 1 1 180 PHE HD2 H -19.743 -1.609 8.565 1.00 . A A . 177 PHE HD2 1 1
1 2607 1 1 180 PHE HE1 H -19.493 3.214 7.450 1.00 . A A . 177 PHE HE1 1 1
1 2608 1 1 180 PHE HE2 H -21.323 -0.018 9.611 1.00 . A A . 177 PHE HE2 1 1
1 2609 1 1 180 PHE HZ H -21.203 2.396 9.058 1.00 . A A . 177 PHE HZ 1 1
1 2610 1 1 180 PHE N N -15.788 -0.691 8.186 1.00 . A A . 177 PHE N 1 1
1 2611 1 1 180 PHE O O -16.602 -4.032 7.312 1.00 . A A . 177 PHE O 1 1
1 2612 1 1 181 LEU C C -12.690 -3.788 6.399 1.00 . A A . 178 LEU C 1 1
1 2613 1 1 181 LEU CA C -14.133 -3.860 5.931 1.00 . A A . 178 LEU CA 1 1
1 2614 1 1 181 LEU CB C -14.160 -3.795 4.404 1.00 . A A . 178 LEU CB 1 1
1 2615 1 1 181 LEU CD1 C -15.372 -3.843 2.231 1.00 . A A . 178 LEU CD1 1 1
1 2616 1 1 181 LEU CD2 C -16.020 -5.463 3.962 1.00 . A A . 178 LEU CD2 1 1
1 2617 1 1 181 LEU CG C -15.518 -4.045 3.745 1.00 . A A . 178 LEU CG 1 1
1 2618 1 1 181 LEU H H -14.587 -1.846 6.332 1.00 . A A . 178 LEU H 1 1
1 2619 1 1 181 LEU HA H -14.521 -4.826 6.247 1.00 . A A . 178 LEU HA 1 1
1 2620 1 1 181 LEU HB2 H -13.803 -2.815 4.100 1.00 . A A . 178 LEU HB2 1 1
1 2621 1 1 181 LEU HB3 H -13.458 -4.532 4.014 1.00 . A A . 178 LEU HB3 1 1
1 2622 1 1 181 LEU HD11 H -14.966 -2.855 2.044 1.00 . A A . 178 LEU HD11 1 1
1 2623 1 1 181 LEU HD12 H -16.336 -3.945 1.748 1.00 . A A . 178 LEU HD12 1 1
1 2624 1 1 181 LEU HD13 H -14.670 -4.585 1.833 1.00 . A A . 178 LEU HD13 1 1
1 2625 1 1 181 LEU HD21 H -15.299 -6.193 3.580 1.00 . A A . 178 LEU HD21 1 1
1 2626 1 1 181 LEU HD22 H -16.980 -5.598 3.463 1.00 . A A . 178 LEU HD22 1 1
1 2627 1 1 181 LEU HD23 H -16.167 -5.652 5.034 1.00 . A A . 178 LEU HD23 1 1
1 2628 1 1 181 LEU HG H -16.256 -3.337 4.114 1.00 . A A . 178 LEU HG 1 1
1 2629 1 1 181 LEU N N -14.938 -2.788 6.485 1.00 . A A . 178 LEU N 1 1
1 2630 1 1 181 LEU O O -12.177 -2.699 6.662 1.00 . A A . 178 LEU O 1 1
1 2631 1 1 182 GLU C C -9.816 -5.179 5.405 1.00 . A A . 179 GLU C 1 1
1 2632 1 1 182 GLU CA C -10.579 -5.057 6.710 1.00 . A A . 179 GLU CA 1 1
1 2633 1 1 182 GLU CB C -10.286 -6.227 7.647 1.00 . A A . 179 GLU CB 1 1
1 2634 1 1 182 GLU CD C -8.357 -5.175 8.899 1.00 . A A . 179 GLU CD 1 1
1 2635 1 1 182 GLU CG C -8.818 -6.355 8.051 1.00 . A A . 179 GLU CG 1 1
1 2636 1 1 182 GLU H H -12.501 -5.779 6.266 1.00 . A A . 179 GLU H 1 1
1 2637 1 1 182 GLU HA H -10.213 -4.154 7.202 1.00 . A A . 179 GLU HA 1 1
1 2638 1 1 182 GLU HB2 H -10.875 -6.124 8.557 1.00 . A A . 179 GLU HB2 1 1
1 2639 1 1 182 GLU HB3 H -10.589 -7.152 7.162 1.00 . A A . 179 GLU HB3 1 1
1 2640 1 1 182 GLU HG2 H -8.698 -7.279 8.617 1.00 . A A . 179 GLU HG2 1 1
1 2641 1 1 182 GLU HG3 H -8.190 -6.442 7.159 1.00 . A A . 179 GLU HG3 1 1
1 2642 1 1 182 GLU N N -11.998 -4.921 6.481 1.00 . A A . 179 GLU N 1 1
1 2643 1 1 182 GLU O O -9.039 -4.249 5.083 1.00 . A A . 179 GLU O 1 1
1 2644 1 1 182 GLU OXT O -10.018 -6.175 4.667 1.00 . A A . 179 GLU OXT 1 1
1 2645 1 1 182 GLU OE1 O -8.763 -5.086 10.076 1.00 . A A . 179 GLU OE1 1 1
1 2646 1 1 182 GLU OE2 O -7.589 -4.329 8.404 1.00 . A A . 179 GLU OE2 1 1
1 2647 2 2 1 CA CA CA 9.057 3.791 -9.886 1.00 . B A . 201 CA CA 1 1
1 2648 3 2 1 CA CA CA -5.045 -17.439 -1.381 1.00 . C A . 202 CA CA 1 1
1 2649 4 2 1 CA CA CA 19.367 -16.667 1.914 1.00 . D A . 203 CA CA 1 1
1 2650 5 2 1 CA CA CA -7.125 -6.134 -11.071 1.00 . E A . 204 CA CA 1 1
1 2651 6 2 1 CA CA CA 3.655 -0.689 7.901 1.00 . F A . 205 CA CA 1 1
2 2652 1 1 1 GLY C C -3.850 -0.620 7.150 1.00 . A A . -2 GLY C 1 1
2 2653 1 1 1 GLY CA C -4.010 0.090 8.480 1.00 . A A . -2 GLY CA 1 1
2 2654 1 1 1 GLY H1 H -3.420 -0.160 10.430 1.00 . A A . -2 GLY H1 1 1
2 2655 1 1 1 GLY H2 H -3.740 -1.570 9.650 1.00 . A A . -2 GLY H2 1 1
2 2656 1 1 1 GLY H3 H -2.350 -0.770 9.350 1.00 . A A . -2 GLY H3 1 1
2 2657 1 1 1 GLY HA2 H -5.070 0.190 8.710 1.00 . A A . -2 GLY HA2 1 1
2 2658 1 1 1 GLY HA3 H -3.570 1.080 8.400 1.00 . A A . -2 GLY HA3 1 1
2 2659 1 1 1 GLY N N -3.330 -0.660 9.560 1.00 . A A . -2 GLY N 1 1
2 2660 1 1 1 GLY O O -3.310 -1.730 7.100 1.00 . A A . -2 GLY O 1 1
2 2661 1 1 2 SER C C -2.500 -0.250 4.390 1.00 . A A . -1 SER C 1 1
2 2662 1 1 2 SER CA C -3.980 -0.440 4.700 1.00 . A A . -1 SER CA 1 1
2 2663 1 1 2 SER CB C -4.900 0.250 3.700 1.00 . A A . -1 SER CB 1 1
2 2664 1 1 2 SER H H -4.720 0.900 6.140 1.00 . A A . -1 SER H 1 1
2 2665 1 1 2 SER HA H -4.200 -1.510 4.640 1.00 . A A . -1 SER HA 1 1
2 2666 1 1 2 SER HB2 H -4.560 0.030 2.690 1.00 . A A . -1 SER HB2 1 1
2 2667 1 1 2 SER HB3 H -5.910 -0.140 3.820 1.00 . A A . -1 SER HB3 1 1
2 2668 1 1 2 SER HG H -5.440 1.990 3.130 1.00 . A A . -1 SER HG 1 1
2 2669 1 1 2 SER N N -4.270 0.010 6.050 1.00 . A A . -1 SER N 1 1
2 2670 1 1 2 SER O O -2.000 0.870 4.320 1.00 . A A . -1 SER O 1 1
2 2671 1 1 2 SER OG O -4.940 1.650 3.880 1.00 . A A . -1 SER OG 1 1
2 2672 1 1 3 ASP C C 0.380 -2.410 3.710 1.00 . A A . 0 ASP C 1 1
2 2673 1 1 3 ASP CA C -0.330 -1.370 4.560 1.00 . A A . 0 ASP CA 1 1
2 2674 1 1 3 ASP CB C -0.160 -1.610 6.060 1.00 . A A . 0 ASP CB 1 1
2 2675 1 1 3 ASP CG C 1.270 -1.440 6.530 1.00 . A A . 0 ASP CG 1 1
2 2676 1 1 3 ASP H H -2.230 -2.250 4.350 1.00 . A A . 0 ASP H 1 1
2 2677 1 1 3 ASP HA H 0.090 -0.390 4.320 1.00 . A A . 0 ASP HA 1 1
2 2678 1 1 3 ASP HB2 H -0.780 -0.910 6.610 1.00 . A A . 0 ASP HB2 1 1
2 2679 1 1 3 ASP HB3 H -0.500 -2.620 6.300 1.00 . A A . 0 ASP HB3 1 1
2 2680 1 1 3 ASP N N -1.760 -1.350 4.300 1.00 . A A . 0 ASP N 1 1
2 2681 1 1 3 ASP O O -0.110 -3.530 3.590 1.00 . A A . 0 ASP O 1 1
2 2682 1 1 3 ASP OD1 O 2.090 -2.380 6.420 1.00 . A A . 0 ASP OD1 1 1
2 2683 1 1 3 ASP OD2 O 1.620 -0.390 7.110 1.00 . A A . 0 ASP OD2 1 1
2 2684 1 1 4 ALA C C 3.670 -2.730 2.060 1.00 . A A . 1 ALA C 1 1
2 2685 1 1 4 ALA CA C 2.150 -2.820 2.060 1.00 . A A . 1 ALA CA 1 1
2 2686 1 1 4 ALA CB C 1.570 -2.340 0.730 1.00 . A A . 1 ALA CB 1 1
2 2687 1 1 4 ALA H H 1.870 -1.130 3.280 1.00 . A A . 1 ALA H 1 1
2 2688 1 1 4 ALA HA H 1.890 -3.870 2.180 1.00 . A A . 1 ALA HA 1 1
2 2689 1 1 4 ALA HB1 H 1.930 -2.970 -0.080 1.00 . A A . 1 ALA HB1 1 1
2 2690 1 1 4 ALA HB2 H 0.480 -2.410 0.750 1.00 . A A . 1 ALA HB2 1 1
2 2691 1 1 4 ALA HB3 H 1.860 -1.310 0.550 1.00 . A A . 1 ALA HB3 1 1
2 2692 1 1 4 ALA N N 1.510 -2.060 3.110 1.00 . A A . 1 ALA N 1 1
2 2693 1 1 4 ALA O O 4.270 -1.950 2.800 1.00 . A A . 1 ALA O 1 1
2 2694 1 1 5 LEU C C 5.920 -3.480 -0.600 1.00 . A A . 2 LEU C 1 1
2 2695 1 1 5 LEU CA C 5.730 -3.510 0.910 1.00 . A A . 2 LEU CA 1 1
2 2696 1 1 5 LEU CB C 6.390 -4.710 1.600 1.00 . A A . 2 LEU CB 1 1
2 2697 1 1 5 LEU CD1 C 8.700 -3.630 1.690 1.00 . A A . 2 LEU CD1 1 1
2 2698 1 1 5 LEU CD2 C 8.400 -5.990 2.290 1.00 . A A . 2 LEU CD2 1 1
2 2699 1 1 5 LEU CG C 7.890 -4.880 1.380 1.00 . A A . 2 LEU CG 1 1
2 2700 1 1 5 LEU H H 3.750 -4.180 0.670 1.00 . A A . 2 LEU H 1 1
2 2701 1 1 5 LEU HA H 6.160 -2.600 1.330 1.00 . A A . 2 LEU HA 1 1
2 2702 1 1 5 LEU HB2 H 6.210 -4.610 2.670 1.00 . A A . 2 LEU HB2 1 1
2 2703 1 1 5 LEU HB3 H 5.890 -5.610 1.260 1.00 . A A . 2 LEU HB3 1 1
2 2704 1 1 5 LEU HD11 H 8.430 -3.230 2.660 1.00 . A A . 2 LEU HD11 1 1
2 2705 1 1 5 LEU HD12 H 8.510 -2.880 0.910 1.00 . A A . 2 LEU HD12 1 1
2 2706 1 1 5 LEU HD13 H 9.770 -3.850 1.680 1.00 . A A . 2 LEU HD13 1 1
2 2707 1 1 5 LEU HD21 H 9.470 -6.130 2.130 1.00 . A A . 2 LEU HD21 1 1
2 2708 1 1 5 LEU HD22 H 7.890 -6.930 2.060 1.00 . A A . 2 LEU HD22 1 1
2 2709 1 1 5 LEU HD23 H 8.230 -5.740 3.330 1.00 . A A . 2 LEU HD23 1 1
2 2710 1 1 5 LEU HG H 8.070 -5.170 0.340 1.00 . A A . 2 LEU HG 1 1
2 2711 1 1 5 LEU N N 4.310 -3.540 1.220 1.00 . A A . 2 LEU N 1 1
2 2712 1 1 5 LEU O O 5.590 -4.440 -1.290 1.00 . A A . 2 LEU O 1 1
2 2713 1 1 6 ALA C C 7.870 -1.960 -3.100 1.00 . A A . 3 ALA C 1 1
2 2714 1 1 6 ALA CA C 6.460 -2.060 -2.540 1.00 . A A . 3 ALA CA 1 1
2 2715 1 1 6 ALA CB C 5.690 -0.760 -2.770 1.00 . A A . 3 ALA CB 1 1
2 2716 1 1 6 ALA H H 6.730 -1.640 -0.490 1.00 . A A . 3 ALA H 1 1
2 2717 1 1 6 ALA HA H 5.940 -2.850 -3.090 1.00 . A A . 3 ALA HA 1 1
2 2718 1 1 6 ALA HB1 H 5.640 -0.550 -3.830 1.00 . A A . 3 ALA HB1 1 1
2 2719 1 1 6 ALA HB2 H 4.680 -0.850 -2.370 1.00 . A A . 3 ALA HB2 1 1
2 2720 1 1 6 ALA HB3 H 6.190 0.060 -2.260 1.00 . A A . 3 ALA HB3 1 1
2 2721 1 1 6 ALA N N 6.430 -2.360 -1.120 1.00 . A A . 3 ALA N 1 1
2 2722 1 1 6 ALA O O 8.790 -1.570 -2.380 1.00 . A A . 3 ALA O 1 1
2 2723 1 1 7 LEU C C 9.180 -1.150 -6.210 1.00 . A A . 4 LEU C 1 1
2 2724 1 1 7 LEU CA C 9.290 -2.210 -5.120 1.00 . A A . 4 LEU CA 1 1
2 2725 1 1 7 LEU CB C 9.610 -3.560 -5.760 1.00 . A A . 4 LEU CB 1 1
2 2726 1 1 7 LEU CD1 C 9.230 -5.160 -3.790 1.00 . A A . 4 LEU CD1 1 1
2 2727 1 1 7 LEU CD2 C 10.520 -5.870 -5.760 1.00 . A A . 4 LEU CD2 1 1
2 2728 1 1 7 LEU CG C 10.170 -4.670 -4.880 1.00 . A A . 4 LEU CG 1 1
2 2729 1 1 7 LEU H H 7.220 -2.540 -4.910 1.00 . A A . 4 LEU H 1 1
2 2730 1 1 7 LEU HA H 10.110 -1.930 -4.460 1.00 . A A . 4 LEU HA 1 1
2 2731 1 1 7 LEU HB2 H 8.710 -3.920 -6.270 1.00 . A A . 4 LEU HB2 1 1
2 2732 1 1 7 LEU HB3 H 10.350 -3.370 -6.540 1.00 . A A . 4 LEU HB3 1 1
2 2733 1 1 7 LEU HD11 H 9.110 -4.390 -3.030 1.00 . A A . 4 LEU HD11 1 1
2 2734 1 1 7 LEU HD12 H 9.650 -6.040 -3.300 1.00 . A A . 4 LEU HD12 1 1
2 2735 1 1 7 LEU HD13 H 8.260 -5.420 -4.210 1.00 . A A . 4 LEU HD13 1 1
2 2736 1 1 7 LEU HD21 H 10.990 -6.640 -5.160 1.00 . A A . 4 LEU HD21 1 1
2 2737 1 1 7 LEU HD22 H 11.230 -5.560 -6.530 1.00 . A A . 4 LEU HD22 1 1
2 2738 1 1 7 LEU HD23 H 9.620 -6.260 -6.230 1.00 . A A . 4 LEU HD23 1 1
2 2739 1 1 7 LEU HG H 11.090 -4.320 -4.420 1.00 . A A . 4 LEU HG 1 1
2 2740 1 1 7 LEU N N 8.040 -2.280 -4.380 1.00 . A A . 4 LEU N 1 1
2 2741 1 1 7 LEU O O 8.210 -1.140 -6.960 1.00 . A A . 4 LEU O 1 1
2 2742 1 1 8 ASP C C 10.900 -0.350 -8.680 1.00 . A A . 5 ASP C 1 1
2 2743 1 1 8 ASP CA C 10.390 0.510 -7.540 1.00 . A A . 5 ASP CA 1 1
2 2744 1 1 8 ASP CB C 11.350 1.660 -7.260 1.00 . A A . 5 ASP CB 1 1
2 2745 1 1 8 ASP CG C 11.730 2.440 -8.510 1.00 . A A . 5 ASP CG 1 1
2 2746 1 1 8 ASP H H 10.990 -0.360 -5.720 1.00 . A A . 5 ASP H 1 1
2 2747 1 1 8 ASP HA H 9.430 0.940 -7.820 1.00 . A A . 5 ASP HA 1 1
2 2748 1 1 8 ASP HB2 H 10.900 2.340 -6.540 1.00 . A A . 5 ASP HB2 1 1
2 2749 1 1 8 ASP HB3 H 12.270 1.260 -6.810 1.00 . A A . 5 ASP HB3 1 1
2 2750 1 1 8 ASP N N 10.210 -0.300 -6.350 1.00 . A A . 5 ASP N 1 1
2 2751 1 1 8 ASP O O 12.050 -0.790 -8.660 1.00 . A A . 5 ASP O 1 1
2 2752 1 1 8 ASP OD1 O 10.880 2.680 -9.390 1.00 . A A . 5 ASP OD1 1 1
2 2753 1 1 8 ASP OD2 O 12.900 2.870 -8.600 1.00 . A A . 5 ASP OD2 1 1
2 2754 1 1 9 LEU C C 11.110 -0.840 -11.940 1.00 . A A . 6 LEU C 1 1
2 2755 1 1 9 LEU CA C 10.420 -1.530 -10.770 1.00 . A A . 6 LEU CA 1 1
2 2756 1 1 9 LEU CB C 9.210 -2.360 -11.170 1.00 . A A . 6 LEU CB 1 1
2 2757 1 1 9 LEU CD1 C 7.420 -3.990 -10.570 1.00 . A A . 6 LEU CD1 1 1
2 2758 1 1 9 LEU CD2 C 9.640 -4.280 -9.550 1.00 . A A . 6 LEU CD2 1 1
2 2759 1 1 9 LEU CG C 8.650 -3.240 -10.060 1.00 . A A . 6 LEU CG 1 1
2 2760 1 1 9 LEU H H 9.170 -0.160 -9.700 1.00 . A A . 6 LEU H 1 1
2 2761 1 1 9 LEU HA H 11.170 -2.230 -10.400 1.00 . A A . 6 LEU HA 1 1
2 2762 1 1 9 LEU HB2 H 8.430 -1.690 -11.520 1.00 . A A . 6 LEU HB2 1 1
2 2763 1 1 9 LEU HB3 H 9.490 -3.000 -12.010 1.00 . A A . 6 LEU HB3 1 1
2 2764 1 1 9 LEU HD11 H 7.690 -4.650 -11.390 1.00 . A A . 6 LEU HD11 1 1
2 2765 1 1 9 LEU HD12 H 6.690 -3.260 -10.930 1.00 . A A . 6 LEU HD12 1 1
2 2766 1 1 9 LEU HD13 H 6.970 -4.560 -9.770 1.00 . A A . 6 LEU HD13 1 1
2 2767 1 1 9 LEU HD21 H 10.030 -4.870 -10.380 1.00 . A A . 6 LEU HD21 1 1
2 2768 1 1 9 LEU HD22 H 9.150 -4.940 -8.830 1.00 . A A . 6 LEU HD22 1 1
2 2769 1 1 9 LEU HD23 H 10.470 -3.790 -9.040 1.00 . A A . 6 LEU HD23 1 1
2 2770 1 1 9 LEU HG H 8.330 -2.620 -9.220 1.00 . A A . 6 LEU HG 1 1
2 2771 1 1 9 LEU N N 10.070 -0.630 -9.690 1.00 . A A . 6 LEU N 1 1
2 2772 1 1 9 LEU O O 11.660 -1.520 -12.800 1.00 . A A . 6 LEU O 1 1
2 2773 1 1 10 ASP C C 12.900 2.030 -12.880 1.00 . A A . 7 ASP C 1 1
2 2774 1 1 10 ASP CA C 11.580 1.290 -13.090 1.00 . A A . 7 ASP CA 1 1
2 2775 1 1 10 ASP CB C 10.450 2.260 -13.420 1.00 . A A . 7 ASP CB 1 1
2 2776 1 1 10 ASP CG C 10.660 2.960 -14.750 1.00 . A A . 7 ASP CG 1 1
2 2777 1 1 10 ASP H H 10.690 0.980 -11.190 1.00 . A A . 7 ASP H 1 1
2 2778 1 1 10 ASP HA H 11.720 0.640 -13.960 1.00 . A A . 7 ASP HA 1 1
2 2779 1 1 10 ASP HB2 H 9.510 1.700 -13.480 1.00 . A A . 7 ASP HB2 1 1
2 2780 1 1 10 ASP HB3 H 10.360 2.990 -12.620 1.00 . A A . 7 ASP HB3 1 1
2 2781 1 1 10 ASP N N 11.140 0.500 -11.960 1.00 . A A . 7 ASP N 1 1
2 2782 1 1 10 ASP O O 13.570 2.350 -13.860 1.00 . A A . 7 ASP O 1 1
2 2783 1 1 10 ASP OD1 O 10.700 2.280 -15.800 1.00 . A A . 7 ASP OD1 1 1
2 2784 1 1 10 ASP OD2 O 10.710 4.210 -14.780 1.00 . A A . 7 ASP OD2 1 1
2 2785 1 1 11 GLY C C 14.340 4.470 -11.130 1.00 . A A . 8 GLY C 1 1
2 2786 1 1 11 GLY CA C 14.530 2.970 -11.300 1.00 . A A . 8 GLY CA 1 1
2 2787 1 1 11 GLY H H 12.720 1.980 -10.870 1.00 . A A . 8 GLY H 1 1
2 2788 1 1 11 GLY HA2 H 14.900 2.580 -10.360 1.00 . A A . 8 GLY HA2 1 1
2 2789 1 1 11 GLY HA3 H 15.290 2.800 -12.060 1.00 . A A . 8 GLY HA3 1 1
2 2790 1 1 11 GLY N N 13.310 2.250 -11.630 1.00 . A A . 8 GLY N 1 1
2 2791 1 1 11 GLY O O 15.220 5.240 -11.530 1.00 . A A . 8 GLY O 1 1
2 2792 1 1 12 ASP C C 12.120 6.490 -8.980 1.00 . A A . 9 ASP C 1 1
2 2793 1 1 12 ASP CA C 12.930 6.300 -10.250 1.00 . A A . 9 ASP CA 1 1
2 2794 1 1 12 ASP CB C 12.300 7.010 -11.450 1.00 . A A . 9 ASP CB 1 1
2 2795 1 1 12 ASP CG C 11.000 6.430 -11.990 1.00 . A A . 9 ASP CG 1 1
2 2796 1 1 12 ASP H H 12.590 4.200 -10.210 1.00 . A A . 9 ASP H 1 1
2 2797 1 1 12 ASP HA H 13.880 6.790 -10.060 1.00 . A A . 9 ASP HA 1 1
2 2798 1 1 12 ASP HB2 H 12.140 8.060 -11.190 1.00 . A A . 9 ASP HB2 1 1
2 2799 1 1 12 ASP HB3 H 13.030 7.000 -12.260 1.00 . A A . 9 ASP HB3 1 1
2 2800 1 1 12 ASP N N 13.220 4.910 -10.560 1.00 . A A . 9 ASP N 1 1
2 2801 1 1 12 ASP O O 11.410 7.480 -8.830 1.00 . A A . 9 ASP O 1 1
2 2802 1 1 12 ASP OD1 O 10.400 5.490 -11.420 1.00 . A A . 9 ASP OD1 1 1
2 2803 1 1 12 ASP OD2 O 10.540 6.950 -13.030 1.00 . A A . 9 ASP OD2 1 1
2 2804 1 1 13 GLY C C 10.080 5.160 -6.780 1.00 . A A . 10 GLY C 1 1
2 2805 1 1 13 GLY CA C 11.530 5.610 -6.740 1.00 . A A . 10 GLY CA 1 1
2 2806 1 1 13 GLY H H 12.760 4.740 -8.230 1.00 . A A . 10 GLY H 1 1
2 2807 1 1 13 GLY HA2 H 12.070 4.960 -6.050 1.00 . A A . 10 GLY HA2 1 1
2 2808 1 1 13 GLY HA3 H 11.570 6.620 -6.350 1.00 . A A . 10 GLY HA3 1 1
2 2809 1 1 13 GLY N N 12.210 5.560 -8.030 1.00 . A A . 10 GLY N 1 1
2 2810 1 1 13 GLY O O 9.460 5.090 -7.840 1.00 . A A . 10 GLY O 1 1
2 2811 1 1 14 ILE C C 7.140 5.370 -5.670 1.00 . A A . 11 ILE C 1 1
2 2812 1 1 14 ILE CA C 8.180 4.270 -5.490 1.00 . A A . 11 ILE CA 1 1
2 2813 1 1 14 ILE CB C 8.010 3.540 -4.160 1.00 . A A . 11 ILE CB 1 1
2 2814 1 1 14 ILE CD1 C 9.130 1.960 -2.480 1.00 . A A . 11 ILE CD1 1 1
2 2815 1 1 14 ILE CG1 C 9.100 2.500 -3.910 1.00 . A A . 11 ILE CG1 1 1
2 2816 1 1 14 ILE CG2 C 6.640 2.880 -4.090 1.00 . A A . 11 ILE CG2 1 1
2 2817 1 1 14 ILE H H 10.080 4.890 -4.790 1.00 . A A . 11 ILE H 1 1
2 2818 1 1 14 ILE HA H 8.040 3.530 -6.280 1.00 . A A . 11 ILE HA 1 1
2 2819 1 1 14 ILE HB H 8.070 4.290 -3.360 1.00 . A A . 11 ILE HB 1 1
2 2820 1 1 14 ILE HD11 H 10.050 1.390 -2.340 1.00 . A A . 11 ILE HD11 1 1
2 2821 1 1 14 ILE HD12 H 9.120 2.780 -1.770 1.00 . A A . 11 ILE HD12 1 1
2 2822 1 1 14 ILE HD13 H 8.280 1.300 -2.290 1.00 . A A . 11 ILE HD13 1 1
2 2823 1 1 14 ILE HG12 H 8.970 1.670 -4.600 1.00 . A A . 11 ILE HG12 1 1
2 2824 1 1 14 ILE HG13 H 10.080 2.930 -4.090 1.00 . A A . 11 ILE HG13 1 1
2 2825 1 1 14 ILE HG21 H 6.530 2.150 -4.890 1.00 . A A . 11 ILE HG21 1 1
2 2826 1 1 14 ILE HG22 H 6.500 2.380 -3.130 1.00 . A A . 11 ILE HG22 1 1
2 2827 1 1 14 ILE HG23 H 5.840 3.620 -4.170 1.00 . A A . 11 ILE HG23 1 1
2 2828 1 1 14 ILE N N 9.520 4.810 -5.620 1.00 . A A . 11 ILE N 1 1
2 2829 1 1 14 ILE O O 7.270 6.420 -5.050 1.00 . A A . 11 ILE O 1 1
2 2830 1 1 15 GLU C C 3.640 5.480 -6.770 1.00 . A A . 12 GLU C 1 1
2 2831 1 1 15 GLU CA C 5.040 6.070 -6.750 1.00 . A A . 12 GLU CA 1 1
2 2832 1 1 15 GLU CB C 5.370 6.860 -8.010 1.00 . A A . 12 GLU CB 1 1
2 2833 1 1 15 GLU CD C 6.230 6.560 -10.350 1.00 . A A . 12 GLU CD 1 1
2 2834 1 1 15 GLU CG C 5.260 6.050 -9.300 1.00 . A A . 12 GLU CG 1 1
2 2835 1 1 15 GLU H H 6.100 4.260 -7.000 1.00 . A A . 12 GLU H 1 1
2 2836 1 1 15 GLU HA H 5.030 6.790 -5.930 1.00 . A A . 12 GLU HA 1 1
2 2837 1 1 15 GLU HB2 H 4.700 7.720 -8.080 1.00 . A A . 12 GLU HB2 1 1
2 2838 1 1 15 GLU HB3 H 6.390 7.250 -7.910 1.00 . A A . 12 GLU HB3 1 1
2 2839 1 1 15 GLU HG2 H 5.470 5.000 -9.110 1.00 . A A . 12 GLU HG2 1 1
2 2840 1 1 15 GLU HG3 H 4.240 6.120 -9.670 1.00 . A A . 12 GLU HG3 1 1
2 2841 1 1 15 GLU N N 6.110 5.130 -6.480 1.00 . A A . 12 GLU N 1 1
2 2842 1 1 15 GLU O O 3.450 4.280 -6.960 1.00 . A A . 12 GLU O 1 1
2 2843 1 1 15 GLU OE1 O 5.800 7.300 -11.270 1.00 . A A . 12 GLU OE1 1 1
2 2844 1 1 15 GLU OE2 O 7.430 6.210 -10.290 1.00 . A A . 12 GLU OE2 1 1
2 2845 1 1 16 THR C C 0.210 6.660 -7.050 1.00 . A A . 13 THR C 1 1
2 2846 1 1 16 THR CA C 1.270 5.940 -6.220 1.00 . A A . 13 THR CA 1 1
2 2847 1 1 16 THR CB C 0.980 6.130 -4.730 1.00 . A A . 13 THR CB 1 1
2 2848 1 1 16 THR CG2 C 1.820 5.210 -3.840 1.00 . A A . 13 THR CG2 1 1
2 2849 1 1 16 THR H H 2.860 7.310 -6.460 1.00 . A A . 13 THR H 1 1
2 2850 1 1 16 THR HA H 1.150 4.880 -6.440 1.00 . A A . 13 THR HA 1 1
2 2851 1 1 16 THR HB H -0.070 5.910 -4.540 1.00 . A A . 13 THR HB 1 1
2 2852 1 1 16 THR HG1 H 2.120 7.690 -4.620 1.00 . A A . 13 THR HG1 1 1
2 2853 1 1 16 THR HG21 H 1.540 5.370 -2.800 1.00 . A A . 13 THR HG21 1 1
2 2854 1 1 16 THR HG22 H 2.880 5.410 -3.970 1.00 . A A . 13 THR HG22 1 1
2 2855 1 1 16 THR HG23 H 1.620 4.170 -4.100 1.00 . A A . 13 THR HG23 1 1
2 2856 1 1 16 THR N N 2.630 6.330 -6.550 1.00 . A A . 13 THR N 1 1
2 2857 1 1 16 THR O O 0.470 7.700 -7.640 1.00 . A A . 13 THR O 1 1
2 2858 1 1 16 THR OG1 O 1.240 7.450 -4.320 1.00 . A A . 13 THR OG1 1 1
2 2859 1 1 17 VAL C C -3.400 6.390 -6.950 1.00 . A A . 14 VAL C 1 1
2 2860 1 1 17 VAL CA C -2.170 6.480 -7.830 1.00 . A A . 14 VAL CA 1 1
2 2861 1 1 17 VAL CB C -2.370 5.640 -9.090 1.00 . A A . 14 VAL CB 1 1
2 2862 1 1 17 VAL CG1 C -1.260 5.880 -10.110 1.00 . A A . 14 VAL CG1 1 1
2 2863 1 1 17 VAL CG2 C -2.460 4.140 -8.820 1.00 . A A . 14 VAL CG2 1 1
2 2864 1 1 17 VAL H H -1.100 5.230 -6.550 1.00 . A A . 14 VAL H 1 1
2 2865 1 1 17 VAL HA H -2.060 7.520 -8.130 1.00 . A A . 14 VAL HA 1 1
2 2866 1 1 17 VAL HB H -3.300 5.950 -9.560 1.00 . A A . 14 VAL HB 1 1
2 2867 1 1 17 VAL HG11 H -1.190 6.950 -10.330 1.00 . A A . 14 VAL HG11 1 1
2 2868 1 1 17 VAL HG12 H -0.300 5.530 -9.730 1.00 . A A . 14 VAL HG12 1 1
2 2869 1 1 17 VAL HG13 H -1.490 5.360 -11.040 1.00 . A A . 14 VAL HG13 1 1
2 2870 1 1 17 VAL HG21 H -1.540 3.770 -8.370 1.00 . A A . 14 VAL HG21 1 1
2 2871 1 1 17 VAL HG22 H -3.300 3.930 -8.150 1.00 . A A . 14 VAL HG22 1 1
2 2872 1 1 17 VAL HG23 H -2.630 3.610 -9.750 1.00 . A A . 14 VAL HG23 1 1
2 2873 1 1 17 VAL N N -0.990 6.070 -7.100 1.00 . A A . 14 VAL N 1 1
2 2874 1 1 17 VAL O O -3.390 5.720 -5.920 1.00 . A A . 14 VAL O 1 1
2 2875 1 1 18 ALA C C -6.670 5.900 -7.120 1.00 . A A . 15 ALA C 1 1
2 2876 1 1 18 ALA CA C -5.760 7.020 -6.620 1.00 . A A . 15 ALA CA 1 1
2 2877 1 1 18 ALA CB C -6.420 8.390 -6.720 1.00 . A A . 15 ALA CB 1 1
2 2878 1 1 18 ALA H H -4.490 7.550 -8.220 1.00 . A A . 15 ALA H 1 1
2 2879 1 1 18 ALA HA H -5.570 6.830 -5.570 1.00 . A A . 15 ALA HA 1 1
2 2880 1 1 18 ALA HB1 H -5.740 9.160 -6.330 1.00 . A A . 15 ALA HB1 1 1
2 2881 1 1 18 ALA HB2 H -6.660 8.620 -7.760 1.00 . A A . 15 ALA HB2 1 1
2 2882 1 1 18 ALA HB3 H -7.330 8.390 -6.130 1.00 . A A . 15 ALA HB3 1 1
2 2883 1 1 18 ALA N N -4.500 7.060 -7.330 1.00 . A A . 15 ALA N 1 1
2 2884 1 1 18 ALA O O -6.570 5.490 -8.280 1.00 . A A . 15 ALA O 1 1
2 2885 1 1 19 THR C C -9.900 4.490 -6.300 1.00 . A A . 16 THR C 1 1
2 2886 1 1 19 THR CA C -8.420 4.260 -6.560 1.00 . A A . 16 THR CA 1 1
2 2887 1 1 19 THR CB C -7.930 3.030 -5.800 1.00 . A A . 16 THR CB 1 1
2 2888 1 1 19 THR CG2 C -6.460 2.700 -6.060 1.00 . A A . 16 THR CG2 1 1
2 2889 1 1 19 THR H H -7.600 5.770 -5.340 1.00 . A A . 16 THR H 1 1
2 2890 1 1 19 THR HA H -8.340 4.010 -7.620 1.00 . A A . 16 THR HA 1 1
2 2891 1 1 19 THR HB H -8.520 2.170 -6.130 1.00 . A A . 16 THR HB 1 1
2 2892 1 1 19 THR HG1 H -7.810 2.350 -4.020 1.00 . A A . 16 THR HG1 1 1
2 2893 1 1 19 THR HG21 H -5.820 3.430 -5.560 1.00 . A A . 16 THR HG21 1 1
2 2894 1 1 19 THR HG22 H -6.260 2.720 -7.130 1.00 . A A . 16 THR HG22 1 1
2 2895 1 1 19 THR HG23 H -6.260 1.710 -5.670 1.00 . A A . 16 THR HG23 1 1
2 2896 1 1 19 THR N N -7.580 5.410 -6.280 1.00 . A A . 16 THR N 1 1
2 2897 1 1 19 THR O O -10.290 5.470 -5.660 1.00 . A A . 16 THR O 1 1
2 2898 1 1 19 THR OG1 O -8.090 3.180 -4.410 1.00 . A A . 16 THR OG1 1 1
2 2899 1 1 20 LYS C C -12.640 3.380 -5.160 1.00 . A A . 17 LYS C 1 1
2 2900 1 1 20 LYS CA C -12.190 3.610 -6.590 1.00 . A A . 17 LYS CA 1 1
2 2901 1 1 20 LYS CB C -12.850 2.590 -7.510 1.00 . A A . 17 LYS CB 1 1
2 2902 1 1 20 LYS CD C -12.180 3.620 -9.770 1.00 . A A . 17 LYS CD 1 1
2 2903 1 1 20 LYS CE C -12.790 3.970 -11.130 1.00 . A A . 17 LYS CE 1 1
2 2904 1 1 20 LYS CG C -13.310 3.160 -8.850 1.00 . A A . 17 LYS CG 1 1
2 2905 1 1 20 LYS H H -10.360 2.810 -7.300 1.00 . A A . 17 LYS H 1 1
2 2906 1 1 20 LYS HA H -12.550 4.610 -6.840 1.00 . A A . 17 LYS HA 1 1
2 2907 1 1 20 LYS HB2 H -12.200 1.740 -7.680 1.00 . A A . 17 LYS HB2 1 1
2 2908 1 1 20 LYS HB3 H -13.750 2.200 -7.030 1.00 . A A . 17 LYS HB3 1 1
2 2909 1 1 20 LYS HD2 H -11.680 4.500 -9.350 1.00 . A A . 17 LYS HD2 1 1
2 2910 1 1 20 LYS HD3 H -11.460 2.810 -9.900 1.00 . A A . 17 LYS HD3 1 1
2 2911 1 1 20 LYS HE2 H -13.320 3.100 -11.500 1.00 . A A . 17 LYS HE2 1 1
2 2912 1 1 20 LYS HE3 H -13.510 4.770 -10.990 1.00 . A A . 17 LYS HE3 1 1
2 2913 1 1 20 LYS HG2 H -13.870 2.380 -9.370 1.00 . A A . 17 LYS HG2 1 1
2 2914 1 1 20 LYS HG3 H -13.980 4.000 -8.670 1.00 . A A . 17 LYS HG3 1 1
2 2915 1 1 20 LYS HZ1 H -11.030 3.700 -12.200 1.00 . A A . 17 LYS HZ1 1 1
2 2916 1 1 20 LYS HZ2 H -11.350 5.270 -11.880 1.00 . A A . 17 LYS HZ2 1 1
2 2917 1 1 20 LYS HZ3 H -12.190 4.490 -13.020 1.00 . A A . 17 LYS HZ3 1 1
2 2918 1 1 20 LYS N N -10.750 3.580 -6.770 1.00 . A A . 17 LYS N 1 1
2 2919 1 1 20 LYS NZ N -11.770 4.380 -12.110 1.00 . A A . 17 LYS NZ 1 1
2 2920 1 1 20 LYS O O -13.730 3.840 -4.810 1.00 . A A . 17 LYS O 1 1
2 2921 1 1 21 GLY C C -11.240 1.350 -2.330 1.00 . A A . 18 GLY C 1 1
2 2922 1 1 21 GLY CA C -12.200 2.360 -2.950 1.00 . A A . 18 GLY CA 1 1
2 2923 1 1 21 GLY H H -11.020 2.260 -4.700 1.00 . A A . 18 GLY H 1 1
2 2924 1 1 21 GLY HA2 H -12.160 3.280 -2.360 1.00 . A A . 18 GLY HA2 1 1
2 2925 1 1 21 GLY HA3 H -13.210 1.960 -2.890 1.00 . A A . 18 GLY HA3 1 1
2 2926 1 1 21 GLY N N -11.880 2.660 -4.330 1.00 . A A . 18 GLY N 1 1
2 2927 1 1 21 GLY O O -10.240 0.980 -2.940 1.00 . A A . 18 GLY O 1 1
2 2928 1 1 22 PHE C C -11.790 -1.000 0.420 1.00 . A A . 19 PHE C 1 1
2 2929 1 1 22 PHE CA C -10.840 -0.160 -0.420 1.00 . A A . 19 PHE CA 1 1
2 2930 1 1 22 PHE CB C -9.740 0.490 0.430 1.00 . A A . 19 PHE CB 1 1
2 2931 1 1 22 PHE CD1 C -7.780 -1.090 0.470 1.00 . A A . 19 PHE CD1 1 1
2 2932 1 1 22 PHE CD2 C -9.040 -0.750 2.510 1.00 . A A . 19 PHE CD2 1 1
2 2933 1 1 22 PHE CE1 C -6.940 -2.000 1.140 1.00 . A A . 19 PHE CE1 1 1
2 2934 1 1 22 PHE CE2 C -8.200 -1.640 3.180 1.00 . A A . 19 PHE CE2 1 1
2 2935 1 1 22 PHE CG C -8.830 -0.480 1.150 1.00 . A A . 19 PHE CG 1 1
2 2936 1 1 22 PHE CZ C -7.150 -2.280 2.500 1.00 . A A . 19 PHE CZ 1 1
2 2937 1 1 22 PHE H H -12.360 1.290 -0.660 1.00 . A A . 19 PHE H 1 1
2 2938 1 1 22 PHE HA H -10.370 -0.790 -1.170 1.00 . A A . 19 PHE HA 1 1
2 2939 1 1 22 PHE HB2 H -9.120 1.110 -0.220 1.00 . A A . 19 PHE HB2 1 1
2 2940 1 1 22 PHE HB3 H -10.200 1.160 1.150 1.00 . A A . 19 PHE HB3 1 1
2 2941 1 1 22 PHE HD1 H -7.600 -0.870 -0.570 1.00 . A A . 19 PHE HD1 1 1
2 2942 1 1 22 PHE HD2 H -9.840 -0.270 3.050 1.00 . A A . 19 PHE HD2 1 1
2 2943 1 1 22 PHE HE1 H -6.130 -2.480 0.610 1.00 . A A . 19 PHE HE1 1 1
2 2944 1 1 22 PHE HE2 H -8.360 -1.850 4.230 1.00 . A A . 19 PHE HE2 1 1
2 2945 1 1 22 PHE HZ H -6.510 -2.980 3.010 1.00 . A A . 19 PHE HZ 1 1
2 2946 1 1 22 PHE N N -11.560 0.890 -1.120 1.00 . A A . 19 PHE N 1 1
2 2947 1 1 22 PHE O O -12.700 -0.440 1.030 1.00 . A A . 19 PHE O 1 1
2 2948 1 1 23 SER C C -11.060 -4.070 -1.180 1.00 . A A . 20 SER C 1 1
2 2949 1 1 23 SER CA C -10.640 -3.190 -0.010 1.00 . A A . 20 SER CA 1 1
2 2950 1 1 23 SER CB C -10.050 -4.040 1.110 1.00 . A A . 20 SER CB 1 1
2 2951 1 1 23 SER H H -12.390 -2.780 1.050 1.00 . A A . 20 SER H 1 1
2 2952 1 1 23 SER HA H -9.810 -2.590 -0.380 1.00 . A A . 20 SER HA 1 1
2 2953 1 1 23 SER HB2 H -9.220 -4.630 0.740 1.00 . A A . 20 SER HB2 1 1
2 2954 1 1 23 SER HB3 H -9.670 -3.370 1.890 1.00 . A A . 20 SER HB3 1 1
2 2955 1 1 23 SER HG H -10.890 -5.760 1.300 1.00 . A A . 20 SER HG 1 1
2 2956 1 1 23 SER N N -11.670 -2.320 0.510 1.00 . A A . 20 SER N 1 1
2 2957 1 1 23 SER O O -10.170 -4.560 -1.880 1.00 . A A . 20 SER O 1 1
2 2958 1 1 23 SER OG O -11.020 -4.890 1.680 1.00 . A A . 20 SER OG 1 1
2 2959 1 1 24 GLY C C -14.300 -4.760 -2.960 1.00 . A A . 21 GLY C 1 1
2 2960 1 1 24 GLY CA C -12.840 -5.000 -2.600 1.00 . A A . 21 GLY CA 1 1
2 2961 1 1 24 GLY H H -13.030 -3.870 -0.820 1.00 . A A . 21 GLY H 1 1
2 2962 1 1 24 GLY HA2 H -12.230 -4.740 -3.470 1.00 . A A . 21 GLY HA2 1 1
2 2963 1 1 24 GLY HA3 H -12.710 -6.060 -2.400 1.00 . A A . 21 GLY HA3 1 1
2 2964 1 1 24 GLY N N -12.350 -4.240 -1.460 1.00 . A A . 21 GLY N 1 1
2 2965 1 1 24 GLY O O -15.040 -4.170 -2.180 1.00 . A A . 21 GLY O 1 1
2 2966 1 1 25 SER C C -16.520 -3.640 -4.990 1.00 . A A . 22 SER C 1 1
2 2967 1 1 25 SER CA C -15.990 -5.050 -4.800 1.00 . A A . 22 SER CA 1 1
2 2968 1 1 25 SER CB C -17.040 -6.020 -4.260 1.00 . A A . 22 SER CB 1 1
2 2969 1 1 25 SER H H -14.010 -5.700 -4.690 1.00 . A A . 22 SER H 1 1
2 2970 1 1 25 SER HA H -15.820 -5.390 -5.820 1.00 . A A . 22 SER HA 1 1
2 2971 1 1 25 SER HB2 H -17.900 -6.020 -4.930 1.00 . A A . 22 SER HB2 1 1
2 2972 1 1 25 SER HB3 H -16.620 -7.030 -4.250 1.00 . A A . 22 SER HB3 1 1
2 2973 1 1 25 SER HG H -16.800 -5.990 -2.340 1.00 . A A . 22 SER HG 1 1
2 2974 1 1 25 SER N N -14.710 -5.210 -4.150 1.00 . A A . 22 SER N 1 1
2 2975 1 1 25 SER O O -17.710 -3.440 -5.260 1.00 . A A . 22 SER O 1 1
2 2976 1 1 25 SER OG O -17.480 -5.710 -2.950 1.00 . A A . 22 SER OG 1 1
2 2977 1 1 26 LEU C C -15.750 -0.460 -6.190 1.00 . A A . 23 LEU C 1 1
2 2978 1 1 26 LEU CA C -16.020 -1.210 -4.890 1.00 . A A . 23 LEU CA 1 1
2 2979 1 1 26 LEU CB C -15.360 -0.560 -3.680 1.00 . A A . 23 LEU CB 1 1
2 2980 1 1 26 LEU CD1 C -15.010 -0.800 -1.210 1.00 . A A . 23 LEU CD1 1 1
2 2981 1 1 26 LEU CD2 C -17.250 -0.150 -2.040 1.00 . A A . 23 LEU CD2 1 1
2 2982 1 1 26 LEU CG C -16.000 -0.970 -2.360 1.00 . A A . 23 LEU CG 1 1
2 2983 1 1 26 LEU H H -14.690 -2.850 -4.790 1.00 . A A . 23 LEU H 1 1
2 2984 1 1 26 LEU HA H -17.100 -1.130 -4.750 1.00 . A A . 23 LEU HA 1 1
2 2985 1 1 26 LEU HB2 H -14.300 -0.840 -3.680 1.00 . A A . 23 LEU HB2 1 1
2 2986 1 1 26 LEU HB3 H -15.410 0.530 -3.760 1.00 . A A . 23 LEU HB3 1 1
2 2987 1 1 26 LEU HD11 H -14.120 -1.400 -1.400 1.00 . A A . 23 LEU HD11 1 1
2 2988 1 1 26 LEU HD12 H -15.480 -1.150 -0.290 1.00 . A A . 23 LEU HD12 1 1
2 2989 1 1 26 LEU HD13 H -14.730 0.250 -1.100 1.00 . A A . 23 LEU HD13 1 1
2 2990 1 1 26 LEU HD21 H -16.980 0.900 -1.910 1.00 . A A . 23 LEU HD21 1 1
2 2991 1 1 26 LEU HD22 H -17.700 -0.520 -1.120 1.00 . A A . 23 LEU HD22 1 1
2 2992 1 1 26 LEU HD23 H -17.980 -0.240 -2.850 1.00 . A A . 23 LEU HD23 1 1
2 2993 1 1 26 LEU HG H -16.300 -2.020 -2.400 1.00 . A A . 23 LEU HG 1 1
2 2994 1 1 26 LEU N N -15.670 -2.620 -4.910 1.00 . A A . 23 LEU N 1 1
2 2995 1 1 26 LEU O O -15.950 0.750 -6.250 1.00 . A A . 23 LEU O 1 1
2 2996 1 1 27 PHE C C -16.680 -0.510 -9.220 1.00 . A A . 24 PHE C 1 1
2 2997 1 1 27 PHE CA C -15.290 -0.570 -8.590 1.00 . A A . 24 PHE CA 1 1
2 2998 1 1 27 PHE CB C -14.300 -1.360 -9.440 1.00 . A A . 24 PHE CB 1 1
2 2999 1 1 27 PHE CD1 C -14.420 -0.250 -11.720 1.00 . A A . 24 PHE CD1 1 1
2 3000 1 1 27 PHE CD2 C -12.320 -0.260 -10.520 1.00 . A A . 24 PHE CD2 1 1
2 3001 1 1 27 PHE CE1 C -13.820 0.430 -12.780 1.00 . A A . 24 PHE CE1 1 1
2 3002 1 1 27 PHE CE2 C -11.710 0.410 -11.590 1.00 . A A . 24 PHE CE2 1 1
2 3003 1 1 27 PHE CG C -13.670 -0.590 -10.580 1.00 . A A . 24 PHE CG 1 1
2 3004 1 1 27 PHE CZ C -12.460 0.760 -12.720 1.00 . A A . 24 PHE CZ 1 1
2 3005 1 1 27 PHE H H -15.200 -2.140 -7.180 1.00 . A A . 24 PHE H 1 1
2 3006 1 1 27 PHE HA H -14.920 0.450 -8.510 1.00 . A A . 24 PHE HA 1 1
2 3007 1 1 27 PHE HB2 H -13.500 -1.710 -8.800 1.00 . A A . 24 PHE HB2 1 1
2 3008 1 1 27 PHE HB3 H -14.790 -2.240 -9.850 1.00 . A A . 24 PHE HB3 1 1
2 3009 1 1 27 PHE HD1 H -15.460 -0.520 -11.790 1.00 . A A . 24 PHE HD1 1 1
2 3010 1 1 27 PHE HD2 H -11.720 -0.530 -9.660 1.00 . A A . 24 PHE HD2 1 1
2 3011 1 1 27 PHE HE1 H -14.400 0.690 -13.650 1.00 . A A . 24 PHE HE1 1 1
2 3012 1 1 27 PHE HE2 H -10.650 0.650 -11.540 1.00 . A A . 24 PHE HE2 1 1
2 3013 1 1 27 PHE HZ H -11.980 1.270 -13.550 1.00 . A A . 24 PHE HZ 1 1
2 3014 1 1 27 PHE N N -15.360 -1.150 -7.270 1.00 . A A . 24 PHE N 1 1
2 3015 1 1 27 PHE O O -17.420 -1.490 -9.160 1.00 . A A . 24 PHE O 1 1
2 3016 1 1 28 ASP C C -18.370 1.490 -11.740 1.00 . A A . 25 ASP C 1 1
2 3017 1 1 28 ASP CA C -18.380 0.890 -10.340 1.00 . A A . 25 ASP CA 1 1
2 3018 1 1 28 ASP CB C -19.150 1.790 -9.380 1.00 . A A . 25 ASP CB 1 1
2 3019 1 1 28 ASP CG C -18.460 3.060 -8.910 1.00 . A A . 25 ASP CG 1 1
2 3020 1 1 28 ASP H H -16.440 1.410 -9.790 1.00 . A A . 25 ASP H 1 1
2 3021 1 1 28 ASP HA H -18.940 -0.050 -10.410 1.00 . A A . 25 ASP HA 1 1
2 3022 1 1 28 ASP HB2 H -20.100 2.060 -9.850 1.00 . A A . 25 ASP HB2 1 1
2 3023 1 1 28 ASP HB3 H -19.390 1.200 -8.490 1.00 . A A . 25 ASP HB3 1 1
2 3024 1 1 28 ASP N N -17.050 0.610 -9.840 1.00 . A A . 25 ASP N 1 1
2 3025 1 1 28 ASP O O -17.480 2.240 -12.110 1.00 . A A . 25 ASP O 1 1
2 3026 1 1 28 ASP OD1 O -17.220 3.170 -8.890 1.00 . A A . 25 ASP OD1 1 1
2 3027 1 1 28 ASP OD2 O -19.180 4.010 -8.520 1.00 . A A . 25 ASP OD2 1 1
2 3028 1 1 29 HIS C C -20.560 2.430 -14.340 1.00 . A A . 26 HIS C 1 1
2 3029 1 1 29 HIS CA C -19.470 1.440 -13.950 1.00 . A A . 26 HIS CA 1 1
2 3030 1 1 29 HIS CB C -19.660 0.120 -14.700 1.00 . A A . 26 HIS CB 1 1
2 3031 1 1 29 HIS CD2 C -18.800 -2.070 -13.700 1.00 . A A . 26 HIS CD2 1 1
2 3032 1 1 29 HIS CE1 C -16.740 -2.040 -14.480 1.00 . A A . 26 HIS CE1 1 1
2 3033 1 1 29 HIS CG C -18.610 -0.920 -14.420 1.00 . A A . 26 HIS CG 1 1
2 3034 1 1 29 HIS H H -20.140 0.600 -12.140 1.00 . A A . 26 HIS H 1 1
2 3035 1 1 29 HIS HA H -18.520 1.860 -14.290 1.00 . A A . 26 HIS HA 1 1
2 3036 1 1 29 HIS HB2 H -20.640 -0.290 -14.450 1.00 . A A . 26 HIS HB2 1 1
2 3037 1 1 29 HIS HB3 H -19.650 0.320 -15.770 1.00 . A A . 26 HIS HB3 1 1
2 3038 1 1 29 HIS HD2 H -19.710 -2.380 -13.210 1.00 . A A . 26 HIS HD2 1 1
2 3039 1 1 29 HIS HE1 H -15.730 -2.340 -14.720 1.00 . A A . 26 HIS HE1 1 1
2 3040 1 1 29 HIS HE2 H -17.410 -3.680 -13.370 1.00 . A A . 26 HIS HE2 1 1
2 3041 1 1 29 HIS N N -19.400 1.180 -12.530 1.00 . A A . 26 HIS N 1 1
2 3042 1 1 29 HIS ND1 N -17.310 -0.910 -14.920 1.00 . A A . 26 HIS ND1 1 1
2 3043 1 1 29 HIS NE2 N -17.600 -2.760 -13.750 1.00 . A A . 26 HIS NE2 1 1
2 3044 1 1 29 HIS O O -21.580 2.560 -13.670 1.00 . A A . 26 HIS O 1 1
2 3045 1 1 30 ASN C C -22.010 5.020 -15.510 1.00 . A A . 27 ASN C 1 1
2 3046 1 1 30 ASN CA C -21.340 3.870 -16.240 1.00 . A A . 27 ASN CA 1 1
2 3047 1 1 30 ASN CB C -22.290 2.950 -16.990 1.00 . A A . 27 ASN CB 1 1
2 3048 1 1 30 ASN CG C -21.590 1.890 -17.830 1.00 . A A . 27 ASN CG 1 1
2 3049 1 1 30 ASN H H -19.500 2.910 -15.970 1.00 . A A . 27 ASN H 1 1
2 3050 1 1 30 ASN HA H -20.740 4.370 -17.000 1.00 . A A . 27 ASN HA 1 1
2 3051 1 1 30 ASN HB2 H -22.950 2.460 -16.280 1.00 . A A . 27 ASN HB2 1 1
2 3052 1 1 30 ASN HB3 H -22.900 3.550 -17.660 1.00 . A A . 27 ASN HB3 1 1
2 3053 1 1 30 ASN HD21 H -20.200 1.630 -19.280 1.00 . A A . 27 ASN HD21 1 1
2 3054 1 1 30 ASN HD22 H -20.710 3.290 -19.020 1.00 . A A . 27 ASN HD22 1 1
2 3055 1 1 30 ASN N N -20.370 3.080 -15.500 1.00 . A A . 27 ASN N 1 1
2 3056 1 1 30 ASN ND2 N -20.790 2.300 -18.810 1.00 . A A . 27 ASN ND2 1 1
2 3057 1 1 30 ASN O O -23.130 5.410 -15.850 1.00 . A A . 27 ASN O 1 1
2 3058 1 1 30 ASN OD1 O -21.720 0.690 -17.580 1.00 . A A . 27 ASN OD1 1 1
2 3059 1 1 31 ARG C C -20.770 7.810 -13.640 1.00 . A A . 28 ARG C 1 1
2 3060 1 1 31 ARG CA C -21.840 6.730 -13.720 1.00 . A A . 28 ARG CA 1 1
2 3061 1 1 31 ARG CB C -22.250 6.190 -12.360 1.00 . A A . 28 ARG CB 1 1
2 3062 1 1 31 ARG CD C -23.100 6.530 -10.070 1.00 . A A . 28 ARG CD 1 1
2 3063 1 1 31 ARG CG C -22.960 7.180 -11.440 1.00 . A A . 28 ARG CG 1 1
2 3064 1 1 31 ARG CZ C -24.080 7.020 -7.830 1.00 . A A . 28 ARG CZ 1 1
2 3065 1 1 31 ARG H H -20.450 5.240 -14.260 1.00 . A A . 28 ARG H 1 1
2 3066 1 1 31 ARG HA H -22.720 7.170 -14.200 1.00 . A A . 28 ARG HA 1 1
2 3067 1 1 31 ARG HB2 H -22.920 5.340 -12.510 1.00 . A A . 28 ARG HB2 1 1
2 3068 1 1 31 ARG HB3 H -21.360 5.810 -11.850 1.00 . A A . 28 ARG HB3 1 1
2 3069 1 1 31 ARG HD2 H -23.620 5.580 -10.170 1.00 . A A . 28 ARG HD2 1 1
2 3070 1 1 31 ARG HD3 H -22.100 6.340 -9.680 1.00 . A A . 28 ARG HD3 1 1
2 3071 1 1 31 ARG HE H -24.170 8.260 -9.410 1.00 . A A . 28 ARG HE 1 1
2 3072 1 1 31 ARG HG2 H -22.380 8.100 -11.350 1.00 . A A . 28 ARG HG2 1 1
2 3073 1 1 31 ARG HG3 H -23.940 7.410 -11.840 1.00 . A A . 28 ARG HG3 1 1
2 3074 1 1 31 ARG HH11 H -23.890 5.640 -6.320 1.00 . A A . 28 ARG HH11 1 1
2 3075 1 1 31 ARG HH12 H -23.100 5.230 -7.820 1.00 . A A . 28 ARG HH12 1 1
2 3076 1 1 31 ARG HH21 H -24.950 7.610 -6.080 1.00 . A A . 28 ARG HH21 1 1
2 3077 1 1 31 ARG HH22 H -25.050 8.760 -7.390 1.00 . A A . 28 ARG HH22 1 1
2 3078 1 1 31 ARG N N -21.360 5.610 -14.500 1.00 . A A . 28 ARG N 1 1
2 3079 1 1 31 ARG NE N -23.820 7.360 -9.100 1.00 . A A . 28 ARG NE 1 1
2 3080 1 1 31 ARG NH1 N -23.670 5.870 -7.280 1.00 . A A . 28 ARG NH1 1 1
2 3081 1 1 31 ARG NH2 N -24.770 7.860 -7.040 1.00 . A A . 28 ARG NH2 1 1
2 3082 1 1 31 ARG O O -19.650 7.530 -13.230 1.00 . A A . 28 ARG O 1 1
2 3083 1 1 32 ASP C C -19.740 10.410 -12.490 1.00 . A A . 29 ASP C 1 1
2 3084 1 1 32 ASP CA C -20.190 10.170 -13.930 1.00 . A A . 29 ASP CA 1 1
2 3085 1 1 32 ASP CB C -20.850 11.410 -14.520 1.00 . A A . 29 ASP CB 1 1
2 3086 1 1 32 ASP CG C -20.070 12.700 -14.290 1.00 . A A . 29 ASP CG 1 1
2 3087 1 1 32 ASP H H -22.040 9.230 -14.330 1.00 . A A . 29 ASP H 1 1
2 3088 1 1 32 ASP HA H -19.300 9.950 -14.520 1.00 . A A . 29 ASP HA 1 1
2 3089 1 1 32 ASP HB2 H -20.970 11.270 -15.590 1.00 . A A . 29 ASP HB2 1 1
2 3090 1 1 32 ASP HB3 H -21.840 11.510 -14.080 1.00 . A A . 29 ASP HB3 1 1
2 3091 1 1 32 ASP N N -21.100 9.050 -14.020 1.00 . A A . 29 ASP N 1 1
2 3092 1 1 32 ASP O O -20.560 10.410 -11.580 1.00 . A A . 29 ASP O 1 1
2 3093 1 1 32 ASP OD1 O -18.850 12.730 -14.540 1.00 . A A . 29 ASP OD1 1 1
2 3094 1 1 32 ASP OD2 O -20.690 13.670 -13.810 1.00 . A A . 29 ASP OD2 1 1
2 3095 1 1 33 GLY C C -16.380 10.360 -10.890 1.00 . A A . 30 GLY C 1 1
2 3096 1 1 33 GLY CA C -17.830 10.790 -10.970 1.00 . A A . 30 GLY CA 1 1
2 3097 1 1 33 GLY H H -17.810 10.590 -13.070 1.00 . A A . 30 GLY H 1 1
2 3098 1 1 33 GLY HA2 H -17.920 11.840 -10.720 1.00 . A A . 30 GLY HA2 1 1
2 3099 1 1 33 GLY HA3 H -18.390 10.230 -10.210 1.00 . A A . 30 GLY HA3 1 1
2 3100 1 1 33 GLY N N -18.430 10.580 -12.280 1.00 . A A . 30 GLY N 1 1
2 3101 1 1 33 GLY O O -15.940 9.470 -11.630 1.00 . A A . 30 GLY O 1 1
2 3102 1 1 34 ILE C C -14.120 10.530 -8.090 1.00 . A A . 31 ILE C 1 1
2 3103 1 1 34 ILE CA C -14.270 10.600 -9.610 1.00 . A A . 31 ILE CA 1 1
2 3104 1 1 34 ILE CB C -13.250 11.530 -10.260 1.00 . A A . 31 ILE CB 1 1
2 3105 1 1 34 ILE CD1 C -10.730 11.870 -10.690 1.00 . A A . 31 ILE CD1 1 1
2 3106 1 1 34 ILE CG1 C -11.820 11.070 -9.990 1.00 . A A . 31 ILE CG1 1 1
2 3107 1 1 34 ILE CG2 C -13.440 12.990 -9.880 1.00 . A A . 31 ILE CG2 1 1
2 3108 1 1 34 ILE H H -16.060 11.700 -9.430 1.00 . A A . 31 ILE H 1 1
2 3109 1 1 34 ILE HA H -14.080 9.600 -9.990 1.00 . A A . 31 ILE HA 1 1
2 3110 1 1 34 ILE HB H -13.410 11.460 -11.340 1.00 . A A . 31 ILE HB 1 1
2 3111 1 1 34 ILE HD11 H -9.770 11.380 -10.550 1.00 . A A . 31 ILE HD11 1 1
2 3112 1 1 34 ILE HD12 H -10.940 11.930 -11.760 1.00 . A A . 31 ILE HD12 1 1
2 3113 1 1 34 ILE HD13 H -10.670 12.880 -10.270 1.00 . A A . 31 ILE HD13 1 1
2 3114 1 1 34 ILE HG12 H -11.610 11.110 -8.920 1.00 . A A . 31 ILE HG12 1 1
2 3115 1 1 34 ILE HG13 H -11.730 10.030 -10.320 1.00 . A A . 31 ILE HG13 1 1
2 3116 1 1 34 ILE HG21 H -14.470 13.310 -10.030 1.00 . A A . 31 ILE HG21 1 1
2 3117 1 1 34 ILE HG22 H -13.150 13.160 -8.840 1.00 . A A . 31 ILE HG22 1 1
2 3118 1 1 34 ILE HG23 H -12.820 13.630 -10.520 1.00 . A A . 31 ILE HG23 1 1
2 3119 1 1 34 ILE N N -15.620 10.960 -9.970 1.00 . A A . 31 ILE N 1 1
2 3120 1 1 34 ILE O O -14.660 11.370 -7.370 1.00 . A A . 31 ILE O 1 1
2 3121 1 1 35 ARG C C -11.530 9.230 -6.010 1.00 . A A . 32 ARG C 1 1
2 3122 1 1 35 ARG CA C -13.030 9.350 -6.200 1.00 . A A . 32 ARG CA 1 1
2 3123 1 1 35 ARG CB C -13.770 8.150 -5.620 1.00 . A A . 32 ARG CB 1 1
2 3124 1 1 35 ARG CD C -16.050 7.230 -4.900 1.00 . A A . 32 ARG CD 1 1
2 3125 1 1 35 ARG CG C -15.280 8.300 -5.670 1.00 . A A . 32 ARG CG 1 1
2 3126 1 1 35 ARG CZ C -16.350 5.170 -6.310 1.00 . A A . 32 ARG CZ 1 1
2 3127 1 1 35 ARG H H -12.960 8.900 -8.260 1.00 . A A . 32 ARG H 1 1
2 3128 1 1 35 ARG HA H -13.340 10.240 -5.640 1.00 . A A . 32 ARG HA 1 1
2 3129 1 1 35 ARG HB2 H -13.470 7.250 -6.170 1.00 . A A . 32 ARG HB2 1 1
2 3130 1 1 35 ARG HB3 H -13.460 8.030 -4.580 1.00 . A A . 32 ARG HB3 1 1
2 3131 1 1 35 ARG HD2 H -15.810 7.320 -3.840 1.00 . A A . 32 ARG HD2 1 1
2 3132 1 1 35 ARG HD3 H -17.120 7.430 -5.010 1.00 . A A . 32 ARG HD3 1 1
2 3133 1 1 35 ARG HE H -15.040 5.360 -4.820 1.00 . A A . 32 ARG HE 1 1
2 3134 1 1 35 ARG HG2 H -15.550 9.270 -5.260 1.00 . A A . 32 ARG HG2 1 1
2 3135 1 1 35 ARG HG3 H -15.610 8.280 -6.710 1.00 . A A . 32 ARG HG3 1 1
2 3136 1 1 35 ARG HH11 H -17.770 5.030 -7.760 1.00 . A A . 32 ARG HH11 1 1
2 3137 1 1 35 ARG HH12 H -17.560 6.630 -7.090 1.00 . A A . 32 ARG HH12 1 1
2 3138 1 1 35 ARG HH21 H -15.340 3.460 -5.890 1.00 . A A . 32 ARG HH21 1 1
2 3139 1 1 35 ARG HH22 H -16.420 3.400 -7.290 1.00 . A A . 32 ARG HH22 1 1
2 3140 1 1 35 ARG N N -13.370 9.540 -7.600 1.00 . A A . 32 ARG N 1 1
2 3141 1 1 35 ARG NE N -15.750 5.870 -5.340 1.00 . A A . 32 ARG NE 1 1
2 3142 1 1 35 ARG NH1 N -17.300 5.660 -7.120 1.00 . A A . 32 ARG NH1 1 1
2 3143 1 1 35 ARG NH2 N -16.010 3.890 -6.510 1.00 . A A . 32 ARG NH2 1 1
2 3144 1 1 35 ARG O O -10.850 8.640 -6.850 1.00 . A A . 32 ARG O 1 1
2 3145 1 1 36 THR C C -9.180 9.650 -3.220 1.00 . A A . 33 THR C 1 1
2 3146 1 1 36 THR CA C -9.590 9.930 -4.660 1.00 . A A . 33 THR CA 1 1
2 3147 1 1 36 THR CB C -9.080 11.310 -5.080 1.00 . A A . 33 THR CB 1 1
2 3148 1 1 36 THR CG2 C -9.240 11.570 -6.570 1.00 . A A . 33 THR CG2 1 1
2 3149 1 1 36 THR H H -11.630 10.300 -4.310 1.00 . A A . 33 THR H 1 1
2 3150 1 1 36 THR HA H -9.060 9.190 -5.260 1.00 . A A . 33 THR HA 1 1
2 3151 1 1 36 THR HB H -8.020 11.400 -4.840 1.00 . A A . 33 THR HB 1 1
2 3152 1 1 36 THR HG1 H -9.660 13.140 -4.860 1.00 . A A . 33 THR HG1 1 1
2 3153 1 1 36 THR HG21 H -10.300 11.690 -6.830 1.00 . A A . 33 THR HG21 1 1
2 3154 1 1 36 THR HG22 H -8.820 10.740 -7.140 1.00 . A A . 33 THR HG22 1 1
2 3155 1 1 36 THR HG23 H -8.710 12.480 -6.850 1.00 . A A . 33 THR HG23 1 1
2 3156 1 1 36 THR N N -11.000 9.790 -4.920 1.00 . A A . 33 THR N 1 1
2 3157 1 1 36 THR O O -8.020 9.810 -2.870 1.00 . A A . 33 THR O 1 1
2 3158 1 1 36 THR OG1 O -9.790 12.310 -4.390 1.00 . A A . 33 THR OG1 1 1
2 3159 1 1 37 ALA C C -8.960 7.840 -0.600 1.00 . A A . 34 ALA C 1 1
2 3160 1 1 37 ALA CA C -9.880 9.000 -0.950 1.00 . A A . 34 ALA CA 1 1
2 3161 1 1 37 ALA CB C -11.240 8.850 -0.270 1.00 . A A . 34 ALA CB 1 1
2 3162 1 1 37 ALA H H -11.050 9.060 -2.710 1.00 . A A . 34 ALA H 1 1
2 3163 1 1 37 ALA HA H -9.410 9.910 -0.550 1.00 . A A . 34 ALA HA 1 1
2 3164 1 1 37 ALA HB1 H -11.740 7.950 -0.620 1.00 . A A . 34 ALA HB1 1 1
2 3165 1 1 37 ALA HB2 H -11.090 8.770 0.810 1.00 . A A . 34 ALA HB2 1 1
2 3166 1 1 37 ALA HB3 H -11.860 9.720 -0.460 1.00 . A A . 34 ALA HB3 1 1
2 3167 1 1 37 ALA N N -10.110 9.200 -2.360 1.00 . A A . 34 ALA N 1 1
2 3168 1 1 37 ALA O O -8.400 7.810 0.490 1.00 . A A . 34 ALA O 1 1
2 3169 1 1 38 THR C C -6.890 5.610 -2.430 1.00 . A A . 35 THR C 1 1
2 3170 1 1 38 THR CA C -7.980 5.690 -1.370 1.00 . A A . 35 THR CA 1 1
2 3171 1 1 38 THR CB C -8.840 4.430 -1.370 1.00 . A A . 35 THR CB 1 1
2 3172 1 1 38 THR CG2 C -9.760 4.370 -0.150 1.00 . A A . 35 THR CG2 1 1
2 3173 1 1 38 THR H H -9.280 6.990 -2.400 1.00 . A A . 35 THR H 1 1
2 3174 1 1 38 THR HA H -7.480 5.740 -0.400 1.00 . A A . 35 THR HA 1 1
2 3175 1 1 38 THR HB H -8.200 3.550 -1.360 1.00 . A A . 35 THR HB 1 1
2 3176 1 1 38 THR HG1 H -9.130 4.030 -3.220 1.00 . A A . 35 THR HG1 1 1
2 3177 1 1 38 THR HG21 H -10.450 5.210 -0.140 1.00 . A A . 35 THR HG21 1 1
2 3178 1 1 38 THR HG22 H -9.160 4.380 0.760 1.00 . A A . 35 THR HG22 1 1
2 3179 1 1 38 THR HG23 H -10.330 3.440 -0.170 1.00 . A A . 35 THR HG23 1 1
2 3180 1 1 38 THR N N -8.790 6.890 -1.520 1.00 . A A . 35 THR N 1 1
2 3181 1 1 38 THR O O -7.040 6.160 -3.510 1.00 . A A . 35 THR O 1 1
2 3182 1 1 38 THR OG1 O -9.670 4.390 -2.510 1.00 . A A . 35 THR OG1 1 1
2 3183 1 1 39 GLY C C -3.900 3.550 -3.060 1.00 . A A . 36 GLY C 1 1
2 3184 1 1 39 GLY CA C -4.590 4.900 -2.930 1.00 . A A . 36 GLY CA 1 1
2 3185 1 1 39 GLY H H -5.740 4.470 -1.210 1.00 . A A . 36 GLY H 1 1
2 3186 1 1 39 GLY HA2 H -4.830 5.230 -3.940 1.00 . A A . 36 GLY HA2 1 1
2 3187 1 1 39 GLY HA3 H -3.860 5.600 -2.520 1.00 . A A . 36 GLY HA3 1 1
2 3188 1 1 39 GLY N N -5.790 4.920 -2.110 1.00 . A A . 36 GLY N 1 1
2 3189 1 1 39 GLY O O -4.120 2.650 -2.250 1.00 . A A . 36 GLY O 1 1
2 3190 1 1 40 TRP C C -1.100 2.550 -5.230 1.00 . A A . 37 TRP C 1 1
2 3191 1 1 40 TRP CA C -2.360 2.190 -4.460 1.00 . A A . 37 TRP CA 1 1
2 3192 1 1 40 TRP CB C -3.290 1.300 -5.270 1.00 . A A . 37 TRP CB 1 1
2 3193 1 1 40 TRP CD1 C -2.200 -0.660 -6.470 1.00 . A A . 37 TRP CD1 1 1
2 3194 1 1 40 TRP CD2 C -3.250 -1.260 -4.580 1.00 . A A . 37 TRP CD2 1 1
2 3195 1 1 40 TRP CE2 C -2.710 -2.450 -5.160 1.00 . A A . 37 TRP CE2 1 1
2 3196 1 1 40 TRP CE3 C -3.970 -1.400 -3.390 1.00 . A A . 37 TRP CE3 1 1
2 3197 1 1 40 TRP CG C -2.900 -0.130 -5.440 1.00 . A A . 37 TRP CG 1 1
2 3198 1 1 40 TRP CH2 C -3.630 -3.810 -3.390 1.00 . A A . 37 TRP CH2 1 1
2 3199 1 1 40 TRP CZ2 C -2.900 -3.710 -4.580 1.00 . A A . 37 TRP CZ2 1 1
2 3200 1 1 40 TRP CZ3 C -4.160 -2.650 -2.800 1.00 . A A . 37 TRP CZ3 1 1
2 3201 1 1 40 TRP H H -2.970 4.190 -4.720 1.00 . A A . 37 TRP H 1 1
2 3202 1 1 40 TRP HA H -2.070 1.660 -3.550 1.00 . A A . 37 TRP HA 1 1
2 3203 1 1 40 TRP HB2 H -4.260 1.290 -4.770 1.00 . A A . 37 TRP HB2 1 1
2 3204 1 1 40 TRP HB3 H -3.440 1.760 -6.250 1.00 . A A . 37 TRP HB3 1 1
2 3205 1 1 40 TRP HD1 H -1.810 -0.100 -7.310 1.00 . A A . 37 TRP HD1 1 1
2 3206 1 1 40 TRP HE1 H -1.490 -2.600 -6.890 1.00 . A A . 37 TRP HE1 1 1
2 3207 1 1 40 TRP HE3 H -4.380 -0.520 -2.920 1.00 . A A . 37 TRP HE3 1 1
2 3208 1 1 40 TRP HH2 H -3.780 -4.770 -2.910 1.00 . A A . 37 TRP HH2 1 1
2 3209 1 1 40 TRP HZ2 H -2.470 -4.590 -5.040 1.00 . A A . 37 TRP HZ2 1 1
2 3210 1 1 40 TRP HZ3 H -4.710 -2.740 -1.870 1.00 . A A . 37 TRP HZ3 1 1
2 3211 1 1 40 TRP N N -3.090 3.390 -4.100 1.00 . A A . 37 TRP N 1 1
2 3212 1 1 40 TRP NE1 N -2.050 -2.020 -6.290 1.00 . A A . 37 TRP NE1 1 1
2 3213 1 1 40 TRP O O -0.900 3.700 -5.600 1.00 . A A . 37 TRP O 1 1
2 3214 1 1 41 VAL C C 0.700 1.950 -7.790 1.00 . A A . 38 VAL C 1 1
2 3215 1 1 41 VAL CA C 0.990 1.820 -6.300 1.00 . A A . 38 VAL CA 1 1
2 3216 1 1 41 VAL CB C 2.070 0.770 -6.050 1.00 . A A . 38 VAL CB 1 1
2 3217 1 1 41 VAL CG1 C 2.710 0.970 -4.680 1.00 . A A . 38 VAL CG1 1 1
2 3218 1 1 41 VAL CG2 C 1.550 -0.660 -6.160 1.00 . A A . 38 VAL CG2 1 1
2 3219 1 1 41 VAL H H -0.430 0.640 -5.250 1.00 . A A . 38 VAL H 1 1
2 3220 1 1 41 VAL HA H 1.420 2.770 -5.990 1.00 . A A . 38 VAL HA 1 1
2 3221 1 1 41 VAL HB H 2.850 0.900 -6.800 1.00 . A A . 38 VAL HB 1 1
2 3222 1 1 41 VAL HG11 H 3.500 0.230 -4.540 1.00 . A A . 38 VAL HG11 1 1
2 3223 1 1 41 VAL HG12 H 3.150 1.960 -4.630 1.00 . A A . 38 VAL HG12 1 1
2 3224 1 1 41 VAL HG13 H 1.970 0.860 -3.890 1.00 . A A . 38 VAL HG13 1 1
2 3225 1 1 41 VAL HG21 H 1.010 -0.800 -7.100 1.00 . A A . 38 VAL HG21 1 1
2 3226 1 1 41 VAL HG22 H 2.390 -1.360 -6.140 1.00 . A A . 38 VAL HG22 1 1
2 3227 1 1 41 VAL HG23 H 0.880 -0.900 -5.330 1.00 . A A . 38 VAL HG23 1 1
2 3228 1 1 41 VAL N N -0.210 1.590 -5.510 1.00 . A A . 38 VAL N 1 1
2 3229 1 1 41 VAL O O -0.190 1.310 -8.330 1.00 . A A . 38 VAL O 1 1
2 3230 1 1 42 SER C C 1.770 1.650 -10.650 1.00 . A A . 39 SER C 1 1
2 3231 1 1 42 SER CA C 1.440 2.940 -9.920 1.00 . A A . 39 SER CA 1 1
2 3232 1 1 42 SER CB C 2.410 4.040 -10.340 1.00 . A A . 39 SER CB 1 1
2 3233 1 1 42 SER H H 2.240 3.250 -7.980 1.00 . A A . 39 SER H 1 1
2 3234 1 1 42 SER HA H 0.430 3.250 -10.200 1.00 . A A . 39 SER HA 1 1
2 3235 1 1 42 SER HB2 H 2.160 4.960 -9.810 1.00 . A A . 39 SER HB2 1 1
2 3236 1 1 42 SER HB3 H 3.430 3.750 -10.070 1.00 . A A . 39 SER HB3 1 1
2 3237 1 1 42 SER HG H 2.890 5.030 -11.950 1.00 . A A . 39 SER HG 1 1
2 3238 1 1 42 SER N N 1.490 2.780 -8.480 1.00 . A A . 39 SER N 1 1
2 3239 1 1 42 SER O O 2.510 0.810 -10.140 1.00 . A A . 39 SER O 1 1
2 3240 1 1 42 SER OG O 2.340 4.270 -11.730 1.00 . A A . 39 SER OG 1 1
2 3241 1 1 43 ALA C C 3.080 0.370 -13.200 1.00 . A A . 40 ALA C 1 1
2 3242 1 1 43 ALA CA C 1.620 0.360 -12.750 1.00 . A A . 40 ALA CA 1 1
2 3243 1 1 43 ALA CB C 0.660 0.370 -13.930 1.00 . A A . 40 ALA CB 1 1
2 3244 1 1 43 ALA H H 0.670 2.180 -12.260 1.00 . A A . 40 ALA H 1 1
2 3245 1 1 43 ALA HA H 1.470 -0.570 -12.200 1.00 . A A . 40 ALA HA 1 1
2 3246 1 1 43 ALA HB1 H 0.790 1.290 -14.510 1.00 . A A . 40 ALA HB1 1 1
2 3247 1 1 43 ALA HB2 H 0.860 -0.490 -14.580 1.00 . A A . 40 ALA HB2 1 1
2 3248 1 1 43 ALA HB3 H -0.370 0.310 -13.580 1.00 . A A . 40 ALA HB3 1 1
2 3249 1 1 43 ALA N N 1.280 1.470 -11.880 1.00 . A A . 40 ALA N 1 1
2 3250 1 1 43 ALA O O 3.570 -0.620 -13.720 1.00 . A A . 40 ALA O 1 1
2 3251 1 1 44 ASP C C 6.000 0.760 -12.050 1.00 . A A . 41 ASP C 1 1
2 3252 1 1 44 ASP CA C 5.240 1.580 -13.080 1.00 . A A . 41 ASP CA 1 1
2 3253 1 1 44 ASP CB C 5.570 3.070 -12.950 1.00 . A A . 41 ASP CB 1 1
2 3254 1 1 44 ASP CG C 7.010 3.420 -13.290 1.00 . A A . 41 ASP CG 1 1
2 3255 1 1 44 ASP H H 3.310 2.270 -12.580 1.00 . A A . 41 ASP H 1 1
2 3256 1 1 44 ASP HA H 5.540 1.250 -14.070 1.00 . A A . 41 ASP HA 1 1
2 3257 1 1 44 ASP HB2 H 4.920 3.630 -13.630 1.00 . A A . 41 ASP HB2 1 1
2 3258 1 1 44 ASP HB3 H 5.340 3.400 -11.940 1.00 . A A . 41 ASP HB3 1 1
2 3259 1 1 44 ASP N N 3.800 1.470 -12.950 1.00 . A A . 41 ASP N 1 1
2 3260 1 1 44 ASP O O 7.160 0.410 -12.290 1.00 . A A . 41 ASP O 1 1
2 3261 1 1 44 ASP OD1 O 7.380 3.410 -14.480 1.00 . A A . 41 ASP OD1 1 1
2 3262 1 1 44 ASP OD2 O 7.770 3.830 -12.390 1.00 . A A . 41 ASP OD2 1 1
2 3263 1 1 45 ASP C C 5.030 -1.460 -9.370 1.00 . A A . 42 ASP C 1 1
2 3264 1 1 45 ASP CA C 5.880 -0.260 -9.760 1.00 . A A . 42 ASP CA 1 1
2 3265 1 1 45 ASP CB C 6.020 0.770 -8.640 1.00 . A A . 42 ASP CB 1 1
2 3266 1 1 45 ASP CG C 7.050 1.850 -8.960 1.00 . A A . 42 ASP CG 1 1
2 3267 1 1 45 ASP H H 4.390 0.670 -10.870 1.00 . A A . 42 ASP H 1 1
2 3268 1 1 45 ASP HA H 6.880 -0.650 -9.980 1.00 . A A . 42 ASP HA 1 1
2 3269 1 1 45 ASP HB2 H 5.050 1.240 -8.470 1.00 . A A . 42 ASP HB2 1 1
2 3270 1 1 45 ASP HB3 H 6.310 0.280 -7.710 1.00 . A A . 42 ASP HB3 1 1
2 3271 1 1 45 ASP N N 5.370 0.420 -10.930 1.00 . A A . 42 ASP N 1 1
2 3272 1 1 45 ASP O O 4.140 -1.860 -10.120 1.00 . A A . 42 ASP O 1 1
2 3273 1 1 45 ASP OD1 O 6.930 3.010 -8.520 1.00 . A A . 42 ASP OD1 1 1
2 3274 1 1 45 ASP OD2 O 8.050 1.600 -9.660 1.00 . A A . 42 ASP OD2 1 1
2 3275 1 1 46 GLY C C 4.670 -3.580 -6.290 1.00 . A A . 43 GLY C 1 1
2 3276 1 1 46 GLY CA C 4.520 -3.250 -7.770 1.00 . A A . 43 GLY CA 1 1
2 3277 1 1 46 GLY H H 6.030 -1.770 -7.640 1.00 . A A . 43 GLY H 1 1
2 3278 1 1 46 GLY HA2 H 3.470 -3.080 -7.970 1.00 . A A . 43 GLY HA2 1 1
2 3279 1 1 46 GLY HA3 H 4.840 -4.120 -8.340 1.00 . A A . 43 GLY HA3 1 1
2 3280 1 1 46 GLY N N 5.280 -2.100 -8.220 1.00 . A A . 43 GLY N 1 1
2 3281 1 1 46 GLY O O 5.530 -3.050 -5.600 1.00 . A A . 43 GLY O 1 1
2 3282 1 1 47 LEU C C 4.350 -6.350 -4.270 1.00 . A A . 44 LEU C 1 1
2 3283 1 1 47 LEU CA C 3.780 -4.940 -4.420 1.00 . A A . 44 LEU CA 1 1
2 3284 1 1 47 LEU CB C 2.350 -4.940 -3.870 1.00 . A A . 44 LEU CB 1 1
2 3285 1 1 47 LEU CD1 C 0.300 -3.750 -3.130 1.00 . A A . 44 LEU CD1 1 1
2 3286 1 1 47 LEU CD2 C 2.430 -2.490 -3.210 1.00 . A A . 44 LEU CD2 1 1
2 3287 1 1 47 LEU CG C 1.620 -3.600 -3.870 1.00 . A A . 44 LEU CG 1 1
2 3288 1 1 47 LEU H H 3.140 -4.880 -6.430 1.00 . A A . 44 LEU H 1 1
2 3289 1 1 47 LEU HA H 4.380 -4.290 -3.800 1.00 . A A . 44 LEU HA 1 1
2 3290 1 1 47 LEU HB2 H 1.760 -5.650 -4.450 1.00 . A A . 44 LEU HB2 1 1
2 3291 1 1 47 LEU HB3 H 2.390 -5.300 -2.850 1.00 . A A . 44 LEU HB3 1 1
2 3292 1 1 47 LEU HD11 H 0.480 -3.990 -2.080 1.00 . A A . 44 LEU HD11 1 1
2 3293 1 1 47 LEU HD12 H -0.290 -4.540 -3.580 1.00 . A A . 44 LEU HD12 1 1
2 3294 1 1 47 LEU HD13 H -0.270 -2.820 -3.190 1.00 . A A . 44 LEU HD13 1 1
2 3295 1 1 47 LEU HD21 H 1.810 -1.600 -3.080 1.00 . A A . 44 LEU HD21 1 1
2 3296 1 1 47 LEU HD22 H 3.280 -2.240 -3.830 1.00 . A A . 44 LEU HD22 1 1
2 3297 1 1 47 LEU HD23 H 2.790 -2.830 -2.230 1.00 . A A . 44 LEU HD23 1 1
2 3298 1 1 47 LEU HG H 1.400 -3.320 -4.910 1.00 . A A . 44 LEU HG 1 1
2 3299 1 1 47 LEU N N 3.810 -4.470 -5.790 1.00 . A A . 44 LEU N 1 1
2 3300 1 1 47 LEU O O 4.110 -7.190 -5.140 1.00 . A A . 44 LEU O 1 1
2 3301 1 1 48 LEU C C 4.340 -8.770 -2.160 1.00 . A A . 45 LEU C 1 1
2 3302 1 1 48 LEU CA C 5.460 -7.970 -2.810 1.00 . A A . 45 LEU CA 1 1
2 3303 1 1 48 LEU CB C 6.700 -7.870 -1.920 1.00 . A A . 45 LEU CB 1 1
2 3304 1 1 48 LEU CD1 C 8.120 -9.700 -2.940 1.00 . A A . 45 LEU CD1 1 1
2 3305 1 1 48 LEU CD2 C 8.480 -9.010 -0.600 1.00 . A A . 45 LEU CD2 1 1
2 3306 1 1 48 LEU CG C 7.420 -9.190 -1.680 1.00 . A A . 45 LEU CG 1 1
2 3307 1 1 48 LEU H H 5.160 -5.900 -2.480 1.00 . A A . 45 LEU H 1 1
2 3308 1 1 48 LEU HA H 5.750 -8.480 -3.730 1.00 . A A . 45 LEU HA 1 1
2 3309 1 1 48 LEU HB2 H 7.400 -7.160 -2.360 1.00 . A A . 45 LEU HB2 1 1
2 3310 1 1 48 LEU HB3 H 6.390 -7.460 -0.950 1.00 . A A . 45 LEU HB3 1 1
2 3311 1 1 48 LEU HD11 H 8.820 -8.950 -3.320 1.00 . A A . 45 LEU HD11 1 1
2 3312 1 1 48 LEU HD12 H 7.390 -9.940 -3.710 1.00 . A A . 45 LEU HD12 1 1
2 3313 1 1 48 LEU HD13 H 8.670 -10.610 -2.710 1.00 . A A . 45 LEU HD13 1 1
2 3314 1 1 48 LEU HD21 H 9.010 -9.960 -0.440 1.00 . A A . 45 LEU HD21 1 1
2 3315 1 1 48 LEU HD22 H 8.000 -8.730 0.340 1.00 . A A . 45 LEU HD22 1 1
2 3316 1 1 48 LEU HD23 H 9.200 -8.250 -0.890 1.00 . A A . 45 LEU HD23 1 1
2 3317 1 1 48 LEU HG H 6.710 -9.950 -1.350 1.00 . A A . 45 LEU HG 1 1
2 3318 1 1 48 LEU N N 5.020 -6.640 -3.160 1.00 . A A . 45 LEU N 1 1
2 3319 1 1 48 LEU O O 3.710 -8.300 -1.220 1.00 . A A . 45 LEU O 1 1
2 3320 1 1 49 VAL C C 3.200 -12.270 -2.270 1.00 . A A . 46 VAL C 1 1
2 3321 1 1 49 VAL CA C 2.920 -10.780 -2.340 1.00 . A A . 46 VAL CA 1 1
2 3322 1 1 49 VAL CB C 1.790 -10.510 -3.330 1.00 . A A . 46 VAL CB 1 1
2 3323 1 1 49 VAL CG1 C 1.300 -9.070 -3.310 1.00 . A A . 46 VAL CG1 1 1
2 3324 1 1 49 VAL CG2 C 2.170 -10.820 -4.780 1.00 . A A . 46 VAL CG2 1 1
2 3325 1 1 49 VAL H H 4.660 -10.320 -3.420 1.00 . A A . 46 VAL H 1 1
2 3326 1 1 49 VAL HA H 2.550 -10.490 -1.350 1.00 . A A . 46 VAL HA 1 1
2 3327 1 1 49 VAL HB H 0.950 -11.140 -3.060 1.00 . A A . 46 VAL HB 1 1
2 3328 1 1 49 VAL HG11 H 0.380 -8.990 -3.880 1.00 . A A . 46 VAL HG11 1 1
2 3329 1 1 49 VAL HG12 H 1.120 -8.770 -2.270 1.00 . A A . 46 VAL HG12 1 1
2 3330 1 1 49 VAL HG13 H 2.040 -8.400 -3.740 1.00 . A A . 46 VAL HG13 1 1
2 3331 1 1 49 VAL HG21 H 2.550 -11.840 -4.850 1.00 . A A . 46 VAL HG21 1 1
2 3332 1 1 49 VAL HG22 H 1.290 -10.730 -5.420 1.00 . A A . 46 VAL HG22 1 1
2 3333 1 1 49 VAL HG23 H 2.920 -10.120 -5.130 1.00 . A A . 46 VAL HG23 1 1
2 3334 1 1 49 VAL N N 4.080 -9.980 -2.660 1.00 . A A . 46 VAL N 1 1
2 3335 1 1 49 VAL O O 4.190 -12.760 -2.830 1.00 . A A . 46 VAL O 1 1
2 3336 1 1 50 ARG C C 0.900 -14.990 -1.270 1.00 . A A . 47 ARG C 1 1
2 3337 1 1 50 ARG CA C 2.310 -14.470 -1.540 1.00 . A A . 47 ARG CA 1 1
2 3338 1 1 50 ARG CB C 3.280 -14.980 -0.480 1.00 . A A . 47 ARG CB 1 1
2 3339 1 1 50 ARG CD C 3.990 -14.900 1.980 1.00 . A A . 47 ARG CD 1 1
2 3340 1 1 50 ARG CG C 3.050 -14.380 0.900 1.00 . A A . 47 ARG CG 1 1
2 3341 1 1 50 ARG CZ C 4.590 -14.180 4.300 1.00 . A A . 47 ARG CZ 1 1
2 3342 1 1 50 ARG H H 1.570 -12.550 -1.130 1.00 . A A . 47 ARG H 1 1
2 3343 1 1 50 ARG HA H 2.630 -14.870 -2.500 1.00 . A A . 47 ARG HA 1 1
2 3344 1 1 50 ARG HB2 H 3.200 -16.070 -0.410 1.00 . A A . 47 ARG HB2 1 1
2 3345 1 1 50 ARG HB3 H 4.300 -14.750 -0.790 1.00 . A A . 47 ARG HB3 1 1
2 3346 1 1 50 ARG HD2 H 3.780 -15.950 2.180 1.00 . A A . 47 ARG HD2 1 1
2 3347 1 1 50 ARG HD3 H 5.020 -14.810 1.630 1.00 . A A . 47 ARG HD3 1 1
2 3348 1 1 50 ARG HE H 3.080 -13.430 3.210 1.00 . A A . 47 ARG HE 1 1
2 3349 1 1 50 ARG HG2 H 3.170 -13.300 0.840 1.00 . A A . 47 ARG HG2 1 1
2 3350 1 1 50 ARG HG3 H 2.030 -14.590 1.230 1.00 . A A . 47 ARG HG3 1 1
2 3351 1 1 50 ARG HH11 H 6.100 -15.060 5.310 1.00 . A A . 47 ARG HH11 1 1
2 3352 1 1 50 ARG HH12 H 5.800 -15.750 3.730 1.00 . A A . 47 ARG HH12 1 1
2 3353 1 1 50 ARG HH21 H 3.640 -12.700 5.340 1.00 . A A . 47 ARG HH21 1 1
2 3354 1 1 50 ARG HH22 H 5.000 -13.490 6.140 1.00 . A A . 47 ARG HH22 1 1
2 3355 1 1 50 ARG N N 2.330 -13.030 -1.610 1.00 . A A . 47 ARG N 1 1
2 3356 1 1 50 ARG NE N 3.820 -14.110 3.200 1.00 . A A . 47 ARG NE 1 1
2 3357 1 1 50 ARG NH1 N 5.600 -15.050 4.430 1.00 . A A . 47 ARG NH1 1 1
2 3358 1 1 50 ARG NH2 N 4.400 -13.360 5.340 1.00 . A A . 47 ARG NH2 1 1
2 3359 1 1 50 ARG O O 0.180 -14.430 -0.450 1.00 . A A . 47 ARG O 1 1
2 3360 1 1 51 ASP C C -0.700 -17.610 -0.440 1.00 . A A . 48 ASP C 1 1
2 3361 1 1 51 ASP CA C -0.770 -16.730 -1.680 1.00 . A A . 48 ASP CA 1 1
2 3362 1 1 51 ASP CB C -1.180 -17.520 -2.920 1.00 . A A . 48 ASP CB 1 1
2 3363 1 1 51 ASP CG C -2.410 -18.380 -2.650 1.00 . A A . 48 ASP CG 1 1
2 3364 1 1 51 ASP H H 1.120 -16.490 -2.610 1.00 . A A . 48 ASP H 1 1
2 3365 1 1 51 ASP HA H -1.540 -15.970 -1.510 1.00 . A A . 48 ASP HA 1 1
2 3366 1 1 51 ASP HB2 H -1.400 -16.830 -3.740 1.00 . A A . 48 ASP HB2 1 1
2 3367 1 1 51 ASP HB3 H -0.360 -18.170 -3.220 1.00 . A A . 48 ASP HB3 1 1
2 3368 1 1 51 ASP N N 0.500 -16.070 -1.940 1.00 . A A . 48 ASP N 1 1
2 3369 1 1 51 ASP O O 0.190 -18.450 -0.340 1.00 . A A . 48 ASP O 1 1
2 3370 1 1 51 ASP OD1 O -3.480 -17.820 -2.330 1.00 . A A . 48 ASP OD1 1 1
2 3371 1 1 51 ASP OD2 O -2.300 -19.620 -2.770 1.00 . A A . 48 ASP OD2 1 1
2 3372 1 1 52 LEU C C -2.520 -19.230 2.020 1.00 . A A . 49 LEU C 1 1
2 3373 1 1 52 LEU CA C -1.570 -18.060 1.810 1.00 . A A . 49 LEU CA 1 1
2 3374 1 1 52 LEU CB C -1.740 -16.990 2.880 1.00 . A A . 49 LEU CB 1 1
2 3375 1 1 52 LEU CD1 C -0.990 -14.930 4.050 1.00 . A A . 49 LEU CD1 1 1
2 3376 1 1 52 LEU CD2 C 0.730 -16.500 3.240 1.00 . A A . 49 LEU CD2 1 1
2 3377 1 1 52 LEU CG C -0.650 -15.920 2.940 1.00 . A A . 49 LEU CG 1 1
2 3378 1 1 52 LEU H H -2.380 -16.790 0.330 1.00 . A A . 49 LEU H 1 1
2 3379 1 1 52 LEU HA H -0.580 -18.490 1.950 1.00 . A A . 49 LEU HA 1 1
2 3380 1 1 52 LEU HB2 H -2.700 -16.490 2.720 1.00 . A A . 49 LEU HB2 1 1
2 3381 1 1 52 LEU HB3 H -1.780 -17.470 3.860 1.00 . A A . 49 LEU HB3 1 1
2 3382 1 1 52 LEU HD11 H -1.090 -15.460 5.000 1.00 . A A . 49 LEU HD11 1 1
2 3383 1 1 52 LEU HD12 H -1.940 -14.440 3.830 1.00 . A A . 49 LEU HD12 1 1
2 3384 1 1 52 LEU HD13 H -0.210 -14.180 4.130 1.00 . A A . 49 LEU HD13 1 1
2 3385 1 1 52 LEU HD21 H 1.080 -17.090 2.390 1.00 . A A . 49 LEU HD21 1 1
2 3386 1 1 52 LEU HD22 H 0.690 -17.130 4.130 1.00 . A A . 49 LEU HD22 1 1
2 3387 1 1 52 LEU HD23 H 1.440 -15.690 3.410 1.00 . A A . 49 LEU HD23 1 1
2 3388 1 1 52 LEU HG H -0.610 -15.380 2.000 1.00 . A A . 49 LEU HG 1 1
2 3389 1 1 52 LEU N N -1.630 -17.450 0.500 1.00 . A A . 49 LEU N 1 1
2 3390 1 1 52 LEU O O -2.460 -19.870 3.080 1.00 . A A . 49 LEU O 1 1
2 3391 1 1 53 ASN C C -4.380 -21.590 -0.010 1.00 . A A . 50 ASN C 1 1
2 3392 1 1 53 ASN CA C -4.370 -20.610 1.160 1.00 . A A . 50 ASN CA 1 1
2 3393 1 1 53 ASN CB C -5.730 -20.020 1.510 1.00 . A A . 50 ASN CB 1 1
2 3394 1 1 53 ASN CG C -6.370 -19.170 0.430 1.00 . A A . 50 ASN CG 1 1
2 3395 1 1 53 ASN H H -3.400 -18.980 0.230 1.00 . A A . 50 ASN H 1 1
2 3396 1 1 53 ASN HA H -4.090 -21.240 2.010 1.00 . A A . 50 ASN HA 1 1
2 3397 1 1 53 ASN HB2 H -6.420 -20.840 1.750 1.00 . A A . 50 ASN HB2 1 1
2 3398 1 1 53 ASN HB3 H -5.640 -19.410 2.410 1.00 . A A . 50 ASN HB3 1 1
2 3399 1 1 53 ASN HD21 H -8.110 -18.960 1.480 1.00 . A A . 50 ASN HD21 1 1
2 3400 1 1 53 ASN HD22 H -8.030 -18.150 -0.090 1.00 . A A . 50 ASN HD22 1 1
2 3401 1 1 53 ASN N N -3.380 -19.550 1.060 1.00 . A A . 50 ASN N 1 1
2 3402 1 1 53 ASN ND2 N -7.610 -18.740 0.620 1.00 . A A . 50 ASN ND2 1 1
2 3403 1 1 53 ASN O O -5.390 -22.230 -0.280 1.00 . A A . 50 ASN O 1 1
2 3404 1 1 53 ASN OD1 O -5.780 -18.840 -0.600 1.00 . A A . 50 ASN OD1 1 1
2 3405 1 1 54 GLY C C -3.880 -22.650 -2.970 1.00 . A A . 51 GLY C 1 1
2 3406 1 1 54 GLY CA C -3.030 -22.760 -1.710 1.00 . A A . 51 GLY CA 1 1
2 3407 1 1 54 GLY H H -2.460 -21.150 -0.470 1.00 . A A . 51 GLY H 1 1
2 3408 1 1 54 GLY HA2 H -1.980 -22.710 -2.020 1.00 . A A . 51 GLY HA2 1 1
2 3409 1 1 54 GLY HA3 H -3.210 -23.730 -1.260 1.00 . A A . 51 GLY HA3 1 1
2 3410 1 1 54 GLY N N -3.250 -21.730 -0.720 1.00 . A A . 51 GLY N 1 1
2 3411 1 1 54 GLY O O -4.160 -23.670 -3.600 1.00 . A A . 51 GLY O 1 1
2 3412 1 1 55 ASN C C -4.600 -20.420 -5.560 1.00 . A A . 52 ASN C 1 1
2 3413 1 1 55 ASN CA C -5.250 -21.180 -4.420 1.00 . A A . 52 ASN CA 1 1
2 3414 1 1 55 ASN CB C -6.520 -20.550 -3.860 1.00 . A A . 52 ASN CB 1 1
2 3415 1 1 55 ASN CG C -6.770 -19.120 -4.310 1.00 . A A . 52 ASN CG 1 1
2 3416 1 1 55 ASN H H -4.010 -20.670 -2.780 1.00 . A A . 52 ASN H 1 1
2 3417 1 1 55 ASN HA H -5.540 -22.140 -4.850 1.00 . A A . 52 ASN HA 1 1
2 3418 1 1 55 ASN HB2 H -7.370 -21.160 -4.160 1.00 . A A . 52 ASN HB2 1 1
2 3419 1 1 55 ASN HB3 H -6.510 -20.560 -2.770 1.00 . A A . 52 ASN HB3 1 1
2 3420 1 1 55 ASN HD21 H -8.100 -17.880 -5.170 1.00 . A A . 52 ASN HD21 1 1
2 3421 1 1 55 ASN HD22 H -8.580 -19.570 -5.130 1.00 . A A . 52 ASN HD22 1 1
2 3422 1 1 55 ASN N N -4.350 -21.450 -3.310 1.00 . A A . 52 ASN N 1 1
2 3423 1 1 55 ASN ND2 N -7.880 -18.850 -4.990 1.00 . A A . 52 ASN ND2 1 1
2 3424 1 1 55 ASN O O -5.180 -20.340 -6.640 1.00 . A A . 52 ASN O 1 1
2 3425 1 1 55 ASN OD1 O -5.970 -18.220 -4.060 1.00 . A A . 52 ASN OD1 1 1
2 3426 1 1 56 GLY C C -3.030 -17.830 -6.830 1.00 . A A . 53 GLY C 1 1
2 3427 1 1 56 GLY CA C -2.590 -19.210 -6.370 1.00 . A A . 53 GLY CA 1 1
2 3428 1 1 56 GLY H H -3.010 -19.940 -4.440 1.00 . A A . 53 GLY H 1 1
2 3429 1 1 56 GLY HA2 H -1.580 -19.100 -5.970 1.00 . A A . 53 GLY HA2 1 1
2 3430 1 1 56 GLY HA3 H -2.530 -19.840 -7.260 1.00 . A A . 53 GLY HA3 1 1
2 3431 1 1 56 GLY N N -3.400 -19.860 -5.370 1.00 . A A . 53 GLY N 1 1
2 3432 1 1 56 GLY O O -2.530 -17.350 -7.840 1.00 . A A . 53 GLY O 1 1
2 3433 1 1 57 ILE C C -4.310 -15.000 -5.140 1.00 . A A . 54 ILE C 1 1
2 3434 1 1 57 ILE CA C -4.470 -15.850 -6.390 1.00 . A A . 54 ILE CA 1 1
2 3435 1 1 57 ILE CB C -5.920 -15.930 -6.860 1.00 . A A . 54 ILE CB 1 1
2 3436 1 1 57 ILE CD1 C -5.500 -16.170 -9.410 1.00 . A A . 54 ILE CD1 1 1
2 3437 1 1 57 ILE CG1 C -6.120 -16.740 -8.130 1.00 . A A . 54 ILE CG1 1 1
2 3438 1 1 57 ILE CG2 C -6.550 -14.550 -7.030 1.00 . A A . 54 ILE CG2 1 1
2 3439 1 1 57 ILE H H -4.330 -17.640 -5.300 1.00 . A A . 54 ILE H 1 1
2 3440 1 1 57 ILE HA H -3.870 -15.380 -7.180 1.00 . A A . 54 ILE HA 1 1
2 3441 1 1 57 ILE HB H -6.480 -16.430 -6.080 1.00 . A A . 54 ILE HB 1 1
2 3442 1 1 57 ILE HD11 H -4.430 -16.020 -9.280 1.00 . A A . 54 ILE HD11 1 1
2 3443 1 1 57 ILE HD12 H -5.660 -16.870 -10.230 1.00 . A A . 54 ILE HD12 1 1
2 3444 1 1 57 ILE HD13 H -5.970 -15.220 -9.670 1.00 . A A . 54 ILE HD13 1 1
2 3445 1 1 57 ILE HG12 H -5.730 -17.750 -7.980 1.00 . A A . 54 ILE HG12 1 1
2 3446 1 1 57 ILE HG13 H -7.190 -16.850 -8.300 1.00 . A A . 54 ILE HG13 1 1
2 3447 1 1 57 ILE HG21 H -5.960 -13.940 -7.720 1.00 . A A . 54 ILE HG21 1 1
2 3448 1 1 57 ILE HG22 H -7.560 -14.650 -7.430 1.00 . A A . 54 ILE HG22 1 1
2 3449 1 1 57 ILE HG23 H -6.630 -14.040 -6.070 1.00 . A A . 54 ILE HG23 1 1
2 3450 1 1 57 ILE N N -3.960 -17.180 -6.120 1.00 . A A . 54 ILE N 1 1
2 3451 1 1 57 ILE O O -4.530 -15.480 -4.030 1.00 . A A . 54 ILE O 1 1
2 3452 1 1 58 ILE C C -5.240 -12.050 -4.130 1.00 . A A . 55 ILE C 1 1
2 3453 1 1 58 ILE CA C -3.890 -12.750 -4.220 1.00 . A A . 55 ILE CA 1 1
2 3454 1 1 58 ILE CB C -2.740 -11.770 -4.450 1.00 . A A . 55 ILE CB 1 1
2 3455 1 1 58 ILE CD1 C -0.890 -13.430 -3.670 1.00 . A A . 55 ILE CD1 1 1
2 3456 1 1 58 ILE CG1 C -1.410 -12.460 -4.740 1.00 . A A . 55 ILE CG1 1 1
2 3457 1 1 58 ILE CG2 C -2.580 -10.810 -3.280 1.00 . A A . 55 ILE CG2 1 1
2 3458 1 1 58 ILE H H -3.840 -13.380 -6.240 1.00 . A A . 55 ILE H 1 1
2 3459 1 1 58 ILE HA H -3.710 -13.260 -3.280 1.00 . A A . 55 ILE HA 1 1
2 3460 1 1 58 ILE HB H -2.960 -11.170 -5.320 1.00 . A A . 55 ILE HB 1 1
2 3461 1 1 58 ILE HD11 H -0.720 -12.900 -2.730 1.00 . A A . 55 ILE HD11 1 1
2 3462 1 1 58 ILE HD12 H -1.610 -14.230 -3.510 1.00 . A A . 55 ILE HD12 1 1
2 3463 1 1 58 ILE HD13 H 0.050 -13.860 -4.010 1.00 . A A . 55 ILE HD13 1 1
2 3464 1 1 58 ILE HG12 H -1.480 -13.010 -5.680 1.00 . A A . 55 ILE HG12 1 1
2 3465 1 1 58 ILE HG13 H -0.650 -11.690 -4.890 1.00 . A A . 55 ILE HG13 1 1
2 3466 1 1 58 ILE HG21 H -3.490 -10.220 -3.140 1.00 . A A . 55 ILE HG21 1 1
2 3467 1 1 58 ILE HG22 H -2.360 -11.350 -2.360 1.00 . A A . 55 ILE HG22 1 1
2 3468 1 1 58 ILE HG23 H -1.760 -10.110 -3.480 1.00 . A A . 55 ILE HG23 1 1
2 3469 1 1 58 ILE N N -3.960 -13.720 -5.290 1.00 . A A . 55 ILE N 1 1
2 3470 1 1 58 ILE O O -5.590 -11.270 -5.010 1.00 . A A . 55 ILE O 1 1
2 3471 1 1 59 ASP C C -7.780 -11.460 -1.530 1.00 . A A . 56 ASP C 1 1
2 3472 1 1 59 ASP CA C -7.380 -11.880 -2.940 1.00 . A A . 56 ASP CA 1 1
2 3473 1 1 59 ASP CB C -8.350 -12.930 -3.470 1.00 . A A . 56 ASP CB 1 1
2 3474 1 1 59 ASP CG C -8.230 -14.250 -2.740 1.00 . A A . 56 ASP CG 1 1
2 3475 1 1 59 ASP H H -5.660 -13.010 -2.410 1.00 . A A . 56 ASP H 1 1
2 3476 1 1 59 ASP HA H -7.520 -10.990 -3.550 1.00 . A A . 56 ASP HA 1 1
2 3477 1 1 59 ASP HB2 H -9.380 -12.560 -3.380 1.00 . A A . 56 ASP HB2 1 1
2 3478 1 1 59 ASP HB3 H -8.160 -13.090 -4.530 1.00 . A A . 56 ASP HB3 1 1
2 3479 1 1 59 ASP N N -6.020 -12.340 -3.080 1.00 . A A . 56 ASP N 1 1
2 3480 1 1 59 ASP O O -8.860 -10.900 -1.360 1.00 . A A . 56 ASP O 1 1
2 3481 1 1 59 ASP OD1 O -7.500 -15.160 -3.200 1.00 . A A . 56 ASP OD1 1 1
2 3482 1 1 59 ASP OD2 O -8.890 -14.420 -1.690 1.00 . A A . 56 ASP OD2 1 1
2 3483 1 1 60 ASN C C -6.040 -10.320 1.320 1.00 . A A . 57 ASN C 1 1
2 3484 1 1 60 ASN CA C -7.150 -11.240 0.850 1.00 . A A . 57 ASN CA 1 1
2 3485 1 1 60 ASN CB C -7.330 -12.460 1.750 1.00 . A A . 57 ASN CB 1 1
2 3486 1 1 60 ASN CG C -7.530 -12.100 3.210 1.00 . A A . 57 ASN CG 1 1
2 3487 1 1 60 ASN H H -6.080 -12.170 -0.710 1.00 . A A . 57 ASN H 1 1
2 3488 1 1 60 ASN HA H -8.070 -10.660 0.900 1.00 . A A . 57 ASN HA 1 1
2 3489 1 1 60 ASN HB2 H -8.210 -13.030 1.420 1.00 . A A . 57 ASN HB2 1 1
2 3490 1 1 60 ASN HB3 H -6.460 -13.110 1.670 1.00 . A A . 57 ASN HB3 1 1
2 3491 1 1 60 ASN HD21 H -8.850 -11.340 4.560 1.00 . A A . 57 ASN HD21 1 1
2 3492 1 1 60 ASN HD22 H -9.490 -11.590 2.940 1.00 . A A . 57 ASN HD22 1 1
2 3493 1 1 60 ASN N N -6.940 -11.690 -0.510 1.00 . A A . 57 ASN N 1 1
2 3494 1 1 60 ASN ND2 N -8.720 -11.650 3.600 1.00 . A A . 57 ASN ND2 1 1
2 3495 1 1 60 ASN O O -4.890 -10.460 0.890 1.00 . A A . 57 ASN O 1 1
2 3496 1 1 60 ASN OD1 O -6.600 -12.140 4.010 1.00 . A A . 57 ASN OD1 1 1
2 3497 1 1 61 GLY C C -4.140 -8.980 3.390 1.00 . A A . 58 GLY C 1 1
2 3498 1 1 61 GLY CA C -5.390 -8.410 2.720 1.00 . A A . 58 GLY CA 1 1
2 3499 1 1 61 GLY H H -7.300 -9.280 2.500 1.00 . A A . 58 GLY H 1 1
2 3500 1 1 61 GLY HA2 H -5.070 -7.770 1.890 1.00 . A A . 58 GLY HA2 1 1
2 3501 1 1 61 GLY HA3 H -5.890 -7.770 3.440 1.00 . A A . 58 GLY HA3 1 1
2 3502 1 1 61 GLY N N -6.330 -9.380 2.220 1.00 . A A . 58 GLY N 1 1
2 3503 1 1 61 GLY O O -3.080 -8.370 3.310 1.00 . A A . 58 GLY O 1 1
2 3504 1 1 62 ALA C C -2.070 -11.360 3.540 1.00 . A A . 59 ALA C 1 1
2 3505 1 1 62 ALA CA C -3.070 -10.850 4.550 1.00 . A A . 59 ALA CA 1 1
2 3506 1 1 62 ALA CB C -3.590 -11.980 5.440 1.00 . A A . 59 ALA CB 1 1
2 3507 1 1 62 ALA H H -5.110 -10.650 4.000 1.00 . A A . 59 ALA H 1 1
2 3508 1 1 62 ALA HA H -2.540 -10.130 5.190 1.00 . A A . 59 ALA HA 1 1
2 3509 1 1 62 ALA HB1 H -4.100 -12.730 4.840 1.00 . A A . 59 ALA HB1 1 1
2 3510 1 1 62 ALA HB2 H -2.750 -12.440 5.950 1.00 . A A . 59 ALA HB2 1 1
2 3511 1 1 62 ALA HB3 H -4.280 -11.580 6.190 1.00 . A A . 59 ALA HB3 1 1
2 3512 1 1 62 ALA N N -4.220 -10.170 3.970 1.00 . A A . 59 ALA N 1 1
2 3513 1 1 62 ALA O O -0.930 -11.670 3.890 1.00 . A A . 59 ALA O 1 1
2 3514 1 1 63 GLU C C -0.600 -11.050 0.650 1.00 . A A . 60 GLU C 1 1
2 3515 1 1 63 GLU CA C -1.630 -12.030 1.200 1.00 . A A . 60 GLU CA 1 1
2 3516 1 1 63 GLU CB C -2.550 -12.650 0.150 1.00 . A A . 60 GLU CB 1 1
2 3517 1 1 63 GLU CD C -4.170 -14.610 -0.210 1.00 . A A . 60 GLU CD 1 1
2 3518 1 1 63 GLU CG C -3.440 -13.710 0.780 1.00 . A A . 60 GLU CG 1 1
2 3519 1 1 63 GLU H H -3.380 -11.180 2.020 1.00 . A A . 60 GLU H 1 1
2 3520 1 1 63 GLU HA H -1.050 -12.850 1.610 1.00 . A A . 60 GLU HA 1 1
2 3521 1 1 63 GLU HB2 H -3.160 -11.880 -0.310 1.00 . A A . 60 GLU HB2 1 1
2 3522 1 1 63 GLU HB3 H -1.940 -13.110 -0.640 1.00 . A A . 60 GLU HB3 1 1
2 3523 1 1 63 GLU HG2 H -2.830 -14.340 1.420 1.00 . A A . 60 GLU HG2 1 1
2 3524 1 1 63 GLU HG3 H -4.190 -13.220 1.410 1.00 . A A . 60 GLU HG3 1 1
2 3525 1 1 63 GLU N N -2.440 -11.460 2.260 1.00 . A A . 60 GLU N 1 1
2 3526 1 1 63 GLU O O 0.410 -11.460 0.090 1.00 . A A . 60 GLU O 1 1
2 3527 1 1 63 GLU OE1 O -4.850 -14.140 -1.150 1.00 . A A . 60 GLU OE1 1 1
2 3528 1 1 63 GLU OE2 O -4.130 -15.840 -0.030 1.00 . A A . 60 GLU OE2 1 1
2 3529 1 1 64 LEU C C 1.360 -9.010 1.920 1.00 . A A . 61 LEU C 1 1
2 3530 1 1 64 LEU CA C 0.310 -8.780 0.840 1.00 . A A . 61 LEU CA 1 1
2 3531 1 1 64 LEU CB C -0.230 -7.360 1.000 1.00 . A A . 61 LEU CB 1 1
2 3532 1 1 64 LEU CD1 C -1.610 -5.410 0.340 1.00 . A A . 61 LEU CD1 1 1
2 3533 1 1 64 LEU CD2 C -0.970 -7.030 -1.410 1.00 . A A . 61 LEU CD2 1 1
2 3534 1 1 64 LEU CG C -1.340 -6.880 0.070 1.00 . A A . 61 LEU CG 1 1
2 3535 1 1 64 LEU H H -1.600 -9.480 1.410 1.00 . A A . 61 LEU H 1 1
2 3536 1 1 64 LEU HA H 0.790 -8.870 -0.130 1.00 . A A . 61 LEU HA 1 1
2 3537 1 1 64 LEU HB2 H -0.600 -7.250 2.020 1.00 . A A . 61 LEU HB2 1 1
2 3538 1 1 64 LEU HB3 H 0.610 -6.670 0.900 1.00 . A A . 61 LEU HB3 1 1
2 3539 1 1 64 LEU HD11 H -0.740 -4.810 0.090 1.00 . A A . 61 LEU HD11 1 1
2 3540 1 1 64 LEU HD12 H -1.840 -5.270 1.400 1.00 . A A . 61 LEU HD12 1 1
2 3541 1 1 64 LEU HD13 H -2.460 -5.080 -0.250 1.00 . A A . 61 LEU HD13 1 1
2 3542 1 1 64 LEU HD21 H -0.990 -8.090 -1.680 1.00 . A A . 61 LEU HD21 1 1
2 3543 1 1 64 LEU HD22 H 0.020 -6.610 -1.590 1.00 . A A . 61 LEU HD22 1 1
2 3544 1 1 64 LEU HD23 H -1.700 -6.500 -2.020 1.00 . A A . 61 LEU HD23 1 1
2 3545 1 1 64 LEU HG H -2.240 -7.450 0.270 1.00 . A A . 61 LEU HG 1 1
2 3546 1 1 64 LEU N N -0.760 -9.750 0.930 1.00 . A A . 61 LEU N 1 1
2 3547 1 1 64 LEU O O 1.020 -9.330 3.050 1.00 . A A . 61 LEU O 1 1
2 3548 1 1 65 PHE C C 3.230 -7.000 3.210 1.00 . A A . 62 PHE C 1 1
2 3549 1 1 65 PHE CA C 3.570 -8.380 2.660 1.00 . A A . 62 PHE CA 1 1
2 3550 1 1 65 PHE CB C 5.010 -8.430 2.150 1.00 . A A . 62 PHE CB 1 1
2 3551 1 1 65 PHE CD1 C 6.390 -10.310 3.120 1.00 . A A . 62 PHE CD1 1 1
2 3552 1 1 65 PHE CD2 C 5.280 -10.660 0.990 1.00 . A A . 62 PHE CD2 1 1
2 3553 1 1 65 PHE CE1 C 6.910 -11.610 3.050 1.00 . A A . 62 PHE CE1 1 1
2 3554 1 1 65 PHE CE2 C 5.810 -11.950 0.920 1.00 . A A . 62 PHE CE2 1 1
2 3555 1 1 65 PHE CG C 5.580 -9.830 2.080 1.00 . A A . 62 PHE CG 1 1
2 3556 1 1 65 PHE CZ C 6.630 -12.430 1.950 1.00 . A A . 62 PHE CZ 1 1
2 3557 1 1 65 PHE H H 2.870 -8.510 0.670 1.00 . A A . 62 PHE H 1 1
2 3558 1 1 65 PHE HA H 3.490 -9.100 3.480 1.00 . A A . 62 PHE HA 1 1
2 3559 1 1 65 PHE HB2 H 5.070 -7.960 1.170 1.00 . A A . 62 PHE HB2 1 1
2 3560 1 1 65 PHE HB3 H 5.640 -7.850 2.830 1.00 . A A . 62 PHE HB3 1 1
2 3561 1 1 65 PHE HD1 H 6.620 -9.690 3.970 1.00 . A A . 62 PHE HD1 1 1
2 3562 1 1 65 PHE HD2 H 4.640 -10.300 0.200 1.00 . A A . 62 PHE HD2 1 1
2 3563 1 1 65 PHE HE1 H 7.530 -11.980 3.860 1.00 . A A . 62 PHE HE1 1 1
2 3564 1 1 65 PHE HE2 H 5.580 -12.580 0.070 1.00 . A A . 62 PHE HE2 1 1
2 3565 1 1 65 PHE HZ H 7.030 -13.430 1.900 1.00 . A A . 62 PHE HZ 1 1
2 3566 1 1 65 PHE N N 2.630 -8.730 1.620 1.00 . A A . 62 PHE N 1 1
2 3567 1 1 65 PHE O O 3.080 -6.060 2.440 1.00 . A A . 62 PHE O 1 1
2 3568 1 1 66 GLY C C 2.170 -6.080 6.650 1.00 . A A . 63 GLY C 1 1
2 3569 1 1 66 GLY CA C 2.590 -5.720 5.230 1.00 . A A . 63 GLY CA 1 1
2 3570 1 1 66 GLY H H 3.180 -7.720 5.100 1.00 . A A . 63 GLY H 1 1
2 3571 1 1 66 GLY HA2 H 3.380 -4.970 5.270 1.00 . A A . 63 GLY HA2 1 1
2 3572 1 1 66 GLY HA3 H 1.740 -5.300 4.700 1.00 . A A . 63 GLY HA3 1 1
2 3573 1 1 66 GLY N N 3.080 -6.890 4.530 1.00 . A A . 63 GLY N 1 1
2 3574 1 1 66 GLY O O 2.270 -7.240 7.040 1.00 . A A . 63 GLY O 1 1
2 3575 1 1 67 ASP C C 0.120 -6.210 9.090 1.00 . A A . 64 ASP C 1 1
2 3576 1 1 67 ASP CA C 1.360 -5.360 8.840 1.00 . A A . 64 ASP CA 1 1
2 3577 1 1 67 ASP CB C 1.280 -4.050 9.620 1.00 . A A . 64 ASP CB 1 1
2 3578 1 1 67 ASP CG C 2.440 -3.080 9.440 1.00 . A A . 64 ASP CG 1 1
2 3579 1 1 67 ASP H H 1.670 -4.180 7.100 1.00 . A A . 64 ASP H 1 1
2 3580 1 1 67 ASP HA H 2.190 -5.920 9.270 1.00 . A A . 64 ASP HA 1 1
2 3581 1 1 67 ASP HB2 H 0.370 -3.540 9.320 1.00 . A A . 64 ASP HB2 1 1
2 3582 1 1 67 ASP HB3 H 1.200 -4.280 10.680 1.00 . A A . 64 ASP HB3 1 1
2 3583 1 1 67 ASP N N 1.680 -5.130 7.450 1.00 . A A . 64 ASP N 1 1
2 3584 1 1 67 ASP O O -0.240 -6.450 10.240 1.00 . A A . 64 ASP O 1 1
2 3585 1 1 67 ASP OD1 O 2.270 -1.880 9.750 1.00 . A A . 64 ASP OD1 1 1
2 3586 1 1 67 ASP OD2 O 3.530 -3.420 8.910 1.00 . A A . 64 ASP OD2 1 1
2 3587 1 1 68 ASN C C -1.110 -9.080 7.660 1.00 . A A . 65 ASN C 1 1
2 3588 1 1 68 ASN CA C -1.600 -7.710 8.110 1.00 . A A . 65 ASN CA 1 1
2 3589 1 1 68 ASN CB C -2.800 -7.180 7.330 1.00 . A A . 65 ASN CB 1 1
2 3590 1 1 68 ASN CG C -4.170 -7.650 7.810 1.00 . A A . 65 ASN CG 1 1
2 3591 1 1 68 ASN H H -0.300 -6.360 7.140 1.00 . A A . 65 ASN H 1 1
2 3592 1 1 68 ASN HA H -1.910 -7.830 9.150 1.00 . A A . 65 ASN HA 1 1
2 3593 1 1 68 ASN HB2 H -2.820 -6.090 7.380 1.00 . A A . 65 ASN HB2 1 1
2 3594 1 1 68 ASN HB3 H -2.700 -7.460 6.280 1.00 . A A . 65 ASN HB3 1 1
2 3595 1 1 68 ASN HD21 H -3.630 -9.610 7.880 1.00 . A A . 65 ASN HD21 1 1
2 3596 1 1 68 ASN HD22 H -5.300 -9.240 8.340 1.00 . A A . 65 ASN HD22 1 1
2 3597 1 1 68 ASN N N -0.560 -6.700 8.050 1.00 . A A . 65 ASN N 1 1
2 3598 1 1 68 ASN ND2 N -4.380 -8.950 8.020 1.00 . A A . 65 ASN ND2 1 1
2 3599 1 1 68 ASN O O -1.900 -10.020 7.610 1.00 . A A . 65 ASN O 1 1
2 3600 1 1 68 ASN OD1 O -5.090 -6.860 7.990 1.00 . A A . 65 ASN OD1 1 1
2 3601 1 1 69 THR C C 0.840 -11.560 7.950 1.00 . A A . 66 THR C 1 1
2 3602 1 1 69 THR CA C 0.700 -10.510 6.850 1.00 . A A . 66 THR CA 1 1
2 3603 1 1 69 THR CB C 2.020 -10.310 6.100 1.00 . A A . 66 THR CB 1 1
2 3604 1 1 69 THR CG2 C 3.250 -10.190 6.990 1.00 . A A . 66 THR CG2 1 1
2 3605 1 1 69 THR H H 0.800 -8.470 7.400 1.00 . A A . 66 THR H 1 1
2 3606 1 1 69 THR HA H -0.010 -10.900 6.130 1.00 . A A . 66 THR HA 1 1
2 3607 1 1 69 THR HB H 1.930 -9.420 5.480 1.00 . A A . 66 THR HB 1 1
2 3608 1 1 69 THR HG1 H 1.830 -11.270 4.430 1.00 . A A . 66 THR HG1 1 1
2 3609 1 1 69 THR HG21 H 3.060 -9.480 7.800 1.00 . A A . 66 THR HG21 1 1
2 3610 1 1 69 THR HG22 H 4.080 -9.820 6.380 1.00 . A A . 66 THR HG22 1 1
2 3611 1 1 69 THR HG23 H 3.510 -11.150 7.420 1.00 . A A . 66 THR HG23 1 1
2 3612 1 1 69 THR N N 0.170 -9.260 7.340 1.00 . A A . 66 THR N 1 1
2 3613 1 1 69 THR O O 1.080 -11.240 9.110 1.00 . A A . 66 THR O 1 1
2 3614 1 1 69 THR OG1 O 2.270 -11.420 5.260 1.00 . A A . 66 THR OG1 1 1
2 3615 1 1 70 LYS C C 2.110 -14.680 8.400 1.00 . A A . 67 LYS C 1 1
2 3616 1 1 70 LYS CA C 0.760 -13.980 8.470 1.00 . A A . 67 LYS CA 1 1
2 3617 1 1 70 LYS CB C -0.380 -14.940 8.160 1.00 . A A . 67 LYS CB 1 1
2 3618 1 1 70 LYS CD C -2.840 -15.340 7.950 1.00 . A A . 67 LYS CD 1 1
2 3619 1 1 70 LYS CE C -4.250 -14.770 8.080 1.00 . A A . 67 LYS CE 1 1
2 3620 1 1 70 LYS CG C -1.770 -14.350 8.380 1.00 . A A . 67 LYS CG 1 1
2 3621 1 1 70 LYS H H 0.590 -13.020 6.590 1.00 . A A . 67 LYS H 1 1
2 3622 1 1 70 LYS HA H 0.630 -13.630 9.490 1.00 . A A . 67 LYS HA 1 1
2 3623 1 1 70 LYS HB2 H -0.280 -15.290 7.130 1.00 . A A . 67 LYS HB2 1 1
2 3624 1 1 70 LYS HB3 H -0.270 -15.810 8.810 1.00 . A A . 67 LYS HB3 1 1
2 3625 1 1 70 LYS HD2 H -2.670 -15.640 6.920 1.00 . A A . 67 LYS HD2 1 1
2 3626 1 1 70 LYS HD3 H -2.750 -16.220 8.590 1.00 . A A . 67 LYS HD3 1 1
2 3627 1 1 70 LYS HE2 H -4.440 -14.520 9.120 1.00 . A A . 67 LYS HE2 1 1
2 3628 1 1 70 LYS HE3 H -4.320 -13.860 7.490 1.00 . A A . 67 LYS HE3 1 1
2 3629 1 1 70 LYS HG2 H -1.890 -14.110 9.440 1.00 . A A . 67 LYS HG2 1 1
2 3630 1 1 70 LYS HG3 H -1.870 -13.430 7.790 1.00 . A A . 67 LYS HG3 1 1
2 3631 1 1 70 LYS HZ1 H -6.190 -15.370 7.710 1.00 . A A . 67 LYS HZ1 1 1
2 3632 1 1 70 LYS HZ2 H -5.230 -16.590 8.160 1.00 . A A . 67 LYS HZ2 1 1
2 3633 1 1 70 LYS HZ3 H -5.120 -16.000 6.650 1.00 . A A . 67 LYS HZ3 1 1
2 3634 1 1 70 LYS N N 0.710 -12.840 7.570 1.00 . A A . 67 LYS N 1 1
2 3635 1 1 70 LYS NZ N -5.260 -15.740 7.620 1.00 . A A . 67 LYS NZ 1 1
2 3636 1 1 70 LYS O O 2.580 -15.040 7.320 1.00 . A A . 67 LYS O 1 1
2 3637 1 1 71 LEU C C 3.590 -17.210 9.670 1.00 . A A . 68 LEU C 1 1
2 3638 1 1 71 LEU CA C 3.880 -15.720 9.810 1.00 . A A . 68 LEU CA 1 1
2 3639 1 1 71 LEU CB C 4.400 -15.360 11.200 1.00 . A A . 68 LEU CB 1 1
2 3640 1 1 71 LEU CD1 C 5.250 -13.660 12.830 1.00 . A A . 68 LEU CD1 1 1
2 3641 1 1 71 LEU CD2 C 6.100 -13.600 10.510 1.00 . A A . 68 LEU CD2 1 1
2 3642 1 1 71 LEU CG C 4.880 -13.910 11.370 1.00 . A A . 68 LEU CG 1 1
2 3643 1 1 71 LEU H H 2.200 -14.600 10.390 1.00 . A A . 68 LEU H 1 1
2 3644 1 1 71 LEU HA H 4.640 -15.470 9.070 1.00 . A A . 68 LEU HA 1 1
2 3645 1 1 71 LEU HB2 H 3.620 -15.560 11.930 1.00 . A A . 68 LEU HB2 1 1
2 3646 1 1 71 LEU HB3 H 5.240 -16.010 11.450 1.00 . A A . 68 LEU HB3 1 1
2 3647 1 1 71 LEU HD11 H 6.040 -14.340 13.150 1.00 . A A . 68 LEU HD11 1 1
2 3648 1 1 71 LEU HD12 H 4.370 -13.820 13.460 1.00 . A A . 68 LEU HD12 1 1
2 3649 1 1 71 LEU HD13 H 5.580 -12.630 12.960 1.00 . A A . 68 LEU HD13 1 1
2 3650 1 1 71 LEU HD21 H 5.830 -13.620 9.460 1.00 . A A . 68 LEU HD21 1 1
2 3651 1 1 71 LEU HD22 H 6.880 -14.330 10.700 1.00 . A A . 68 LEU HD22 1 1
2 3652 1 1 71 LEU HD23 H 6.480 -12.610 10.750 1.00 . A A . 68 LEU HD23 1 1
2 3653 1 1 71 LEU HG H 4.070 -13.230 11.110 1.00 . A A . 68 LEU HG 1 1
2 3654 1 1 71 LEU N N 2.700 -14.920 9.570 1.00 . A A . 68 LEU N 1 1
2 3655 1 1 71 LEU O O 2.450 -17.610 9.460 1.00 . A A . 68 LEU O 1 1
2 3656 1 1 72 ALA C C 3.540 -20.280 10.280 1.00 . A A . 69 ALA C 1 1
2 3657 1 1 72 ALA CA C 4.540 -19.470 9.460 1.00 . A A . 69 ALA CA 1 1
2 3658 1 1 72 ALA CB C 5.940 -20.060 9.580 1.00 . A A . 69 ALA CB 1 1
2 3659 1 1 72 ALA H H 5.520 -17.690 10.020 1.00 . A A . 69 ALA H 1 1
2 3660 1 1 72 ALA HA H 4.230 -19.560 8.420 1.00 . A A . 69 ALA HA 1 1
2 3661 1 1 72 ALA HB1 H 6.290 -20.020 10.610 1.00 . A A . 69 ALA HB1 1 1
2 3662 1 1 72 ALA HB2 H 5.930 -21.100 9.250 1.00 . A A . 69 ALA HB2 1 1
2 3663 1 1 72 ALA HB3 H 6.640 -19.510 8.940 1.00 . A A . 69 ALA HB3 1 1
2 3664 1 1 72 ALA N N 4.610 -18.060 9.790 1.00 . A A . 69 ALA N 1 1
2 3665 1 1 72 ALA O O 3.080 -21.320 9.810 1.00 . A A . 69 ALA O 1 1
2 3666 1 1 73 ASP C C 0.750 -19.840 12.140 1.00 . A A . 70 ASP C 1 1
2 3667 1 1 73 ASP CA C 2.140 -20.430 12.320 1.00 . A A . 70 ASP CA 1 1
2 3668 1 1 73 ASP CB C 2.560 -20.340 13.780 1.00 . A A . 70 ASP CB 1 1
2 3669 1 1 73 ASP CG C 2.900 -18.950 14.310 1.00 . A A . 70 ASP CG 1 1
2 3670 1 1 73 ASP H H 3.550 -18.950 11.790 1.00 . A A . 70 ASP H 1 1
2 3671 1 1 73 ASP HA H 2.060 -21.490 12.080 1.00 . A A . 70 ASP HA 1 1
2 3672 1 1 73 ASP HB2 H 1.780 -20.770 14.400 1.00 . A A . 70 ASP HB2 1 1
2 3673 1 1 73 ASP HB3 H 3.440 -20.970 13.910 1.00 . A A . 70 ASP HB3 1 1
2 3674 1 1 73 ASP N N 3.150 -19.820 11.470 1.00 . A A . 70 ASP N 1 1
2 3675 1 1 73 ASP O O -0.200 -20.310 12.760 1.00 . A A . 70 ASP O 1 1
2 3676 1 1 73 ASP OD1 O 3.140 -18.840 15.530 1.00 . A A . 70 ASP OD1 1 1
2 3677 1 1 73 ASP OD2 O 2.950 -17.960 13.540 1.00 . A A . 70 ASP OD2 1 1
2 3678 1 1 74 GLY C C -0.760 -16.820 12.050 1.00 . A A . 71 GLY C 1 1
2 3679 1 1 74 GLY CA C -0.620 -18.040 11.150 1.00 . A A . 71 GLY CA 1 1
2 3680 1 1 74 GLY H H 1.420 -18.480 10.820 1.00 . A A . 71 GLY H 1 1
2 3681 1 1 74 GLY HA2 H -0.670 -17.700 10.110 1.00 . A A . 71 GLY HA2 1 1
2 3682 1 1 74 GLY HA3 H -1.480 -18.680 11.320 1.00 . A A . 71 GLY HA3 1 1
2 3683 1 1 74 GLY N N 0.600 -18.800 11.320 1.00 . A A . 71 GLY N 1 1
2 3684 1 1 74 GLY O O -1.750 -16.110 11.930 1.00 . A A . 71 GLY O 1 1
2 3685 1 1 75 SER C C 0.570 -14.100 12.870 1.00 . A A . 72 SER C 1 1
2 3686 1 1 75 SER CA C 0.220 -15.310 13.710 1.00 . A A . 72 SER CA 1 1
2 3687 1 1 75 SER CB C 1.140 -15.450 14.920 1.00 . A A . 72 SER CB 1 1
2 3688 1 1 75 SER H H 1.030 -17.120 12.960 1.00 . A A . 72 SER H 1 1
2 3689 1 1 75 SER HA H -0.790 -15.160 14.100 1.00 . A A . 72 SER HA 1 1
2 3690 1 1 75 SER HB2 H 1.010 -14.570 15.560 1.00 . A A . 72 SER HB2 1 1
2 3691 1 1 75 SER HB3 H 0.850 -16.330 15.500 1.00 . A A . 72 SER HB3 1 1
2 3692 1 1 75 SER HG H 2.660 -16.420 14.210 1.00 . A A . 72 SER HG 1 1
2 3693 1 1 75 SER N N 0.210 -16.530 12.920 1.00 . A A . 72 SER N 1 1
2 3694 1 1 75 SER O O 1.300 -14.210 11.890 1.00 . A A . 72 SER O 1 1
2 3695 1 1 75 SER OG O 2.500 -15.540 14.570 1.00 . A A . 72 SER OG 1 1
2 3696 1 1 76 PHE C C 1.620 -11.030 12.990 1.00 . A A . 73 PHE C 1 1
2 3697 1 1 76 PHE CA C 0.350 -11.700 12.470 1.00 . A A . 73 PHE CA 1 1
2 3698 1 1 76 PHE CB C -0.820 -10.710 12.530 1.00 . A A . 73 PHE CB 1 1
2 3699 1 1 76 PHE CD1 C -2.350 -11.330 10.630 1.00 . A A . 73 PHE CD1 1 1
2 3700 1 1 76 PHE CD2 C -3.160 -11.570 12.900 1.00 . A A . 73 PHE CD2 1 1
2 3701 1 1 76 PHE CE1 C -3.590 -11.740 10.140 1.00 . A A . 73 PHE CE1 1 1
2 3702 1 1 76 PHE CE2 C -4.400 -11.990 12.410 1.00 . A A . 73 PHE CE2 1 1
2 3703 1 1 76 PHE CG C -2.130 -11.230 12.010 1.00 . A A . 73 PHE CG 1 1
2 3704 1 1 76 PHE CZ C -4.620 -12.080 11.030 1.00 . A A . 73 PHE CZ 1 1
2 3705 1 1 76 PHE H H -0.520 -12.840 14.030 1.00 . A A . 73 PHE H 1 1
2 3706 1 1 76 PHE HA H 0.500 -11.950 11.430 1.00 . A A . 73 PHE HA 1 1
2 3707 1 1 76 PHE HB2 H -0.950 -10.390 13.570 1.00 . A A . 73 PHE HB2 1 1
2 3708 1 1 76 PHE HB3 H -0.550 -9.830 11.960 1.00 . A A . 73 PHE HB3 1 1
2 3709 1 1 76 PHE HD1 H -1.560 -11.080 9.940 1.00 . A A . 73 PHE HD1 1 1
2 3710 1 1 76 PHE HD2 H -3.010 -11.490 13.970 1.00 . A A . 73 PHE HD2 1 1
2 3711 1 1 76 PHE HE1 H -3.760 -11.810 9.080 1.00 . A A . 73 PHE HE1 1 1
2 3712 1 1 76 PHE HE2 H -5.200 -12.250 13.100 1.00 . A A . 73 PHE HE2 1 1
2 3713 1 1 76 PHE HZ H -5.580 -12.400 10.660 1.00 . A A . 73 PHE HZ 1 1
2 3714 1 1 76 PHE N N 0.060 -12.910 13.210 1.00 . A A . 73 PHE N 1 1
2 3715 1 1 76 PHE O O 1.760 -10.800 14.180 1.00 . A A . 73 PHE O 1 1
2 3716 1 1 77 ALA C C 3.250 -8.430 12.840 1.00 . A A . 74 ALA C 1 1
2 3717 1 1 77 ALA CA C 3.680 -9.840 12.440 1.00 . A A . 74 ALA CA 1 1
2 3718 1 1 77 ALA CB C 4.650 -9.810 11.260 1.00 . A A . 74 ALA CB 1 1
2 3719 1 1 77 ALA H H 2.340 -10.820 11.110 1.00 . A A . 74 ALA H 1 1
2 3720 1 1 77 ALA HA H 4.190 -10.280 13.300 1.00 . A A . 74 ALA HA 1 1
2 3721 1 1 77 ALA HB1 H 5.540 -9.260 11.530 1.00 . A A . 74 ALA HB1 1 1
2 3722 1 1 77 ALA HB2 H 4.930 -10.830 10.990 1.00 . A A . 74 ALA HB2 1 1
2 3723 1 1 77 ALA HB3 H 4.170 -9.330 10.400 1.00 . A A . 74 ALA HB3 1 1
2 3724 1 1 77 ALA N N 2.530 -10.660 12.090 1.00 . A A . 74 ALA N 1 1
2 3725 1 1 77 ALA O O 2.260 -7.910 12.330 1.00 . A A . 74 ALA O 1 1
2 3726 1 1 78 LYS C C 4.210 -5.500 12.790 1.00 . A A . 75 LYS C 1 1
2 3727 1 1 78 LYS CA C 3.830 -6.360 13.980 1.00 . A A . 75 LYS CA 1 1
2 3728 1 1 78 LYS CB C 4.620 -5.990 15.240 1.00 . A A . 75 LYS CB 1 1
2 3729 1 1 78 LYS CD C 5.110 -4.200 16.970 1.00 . A A . 75 LYS CD 1 1
2 3730 1 1 78 LYS CE C 4.760 -2.780 17.380 1.00 . A A . 75 LYS CE 1 1
2 3731 1 1 78 LYS CG C 4.330 -4.570 15.710 1.00 . A A . 75 LYS CG 1 1
2 3732 1 1 78 LYS H H 4.810 -8.240 14.120 1.00 . A A . 75 LYS H 1 1
2 3733 1 1 78 LYS HA H 2.780 -6.180 14.190 1.00 . A A . 75 LYS HA 1 1
2 3734 1 1 78 LYS HB2 H 4.340 -6.680 16.040 1.00 . A A . 75 LYS HB2 1 1
2 3735 1 1 78 LYS HB3 H 5.680 -6.090 15.050 1.00 . A A . 75 LYS HB3 1 1
2 3736 1 1 78 LYS HD2 H 4.860 -4.890 17.780 1.00 . A A . 75 LYS HD2 1 1
2 3737 1 1 78 LYS HD3 H 6.180 -4.270 16.770 1.00 . A A . 75 LYS HD3 1 1
2 3738 1 1 78 LYS HE2 H 4.870 -2.120 16.510 1.00 . A A . 75 LYS HE2 1 1
2 3739 1 1 78 LYS HE3 H 3.720 -2.740 17.690 1.00 . A A . 75 LYS HE3 1 1
2 3740 1 1 78 LYS HG2 H 4.610 -3.870 14.930 1.00 . A A . 75 LYS HG2 1 1
2 3741 1 1 78 LYS HG3 H 3.260 -4.470 15.900 1.00 . A A . 75 LYS HG3 1 1
2 3742 1 1 78 LYS HZ1 H 6.590 -2.240 18.180 1.00 . A A . 75 LYS HZ1 1 1
2 3743 1 1 78 LYS HZ2 H 5.590 -2.880 19.280 1.00 . A A . 75 LYS HZ2 1 1
2 3744 1 1 78 LYS HZ3 H 5.340 -1.350 18.740 1.00 . A A . 75 LYS HZ3 1 1
2 3745 1 1 78 LYS N N 4.020 -7.770 13.710 1.00 . A A . 75 LYS N 1 1
2 3746 1 1 78 LYS NZ N 5.620 -2.280 18.470 1.00 . A A . 75 LYS NZ 1 1
2 3747 1 1 78 LYS O O 3.610 -4.450 12.580 1.00 . A A . 75 LYS O 1 1
2 3748 1 1 79 HIS C C 6.020 -6.000 9.670 1.00 . A A . 76 HIS C 1 1
2 3749 1 1 79 HIS CA C 5.820 -5.170 10.930 1.00 . A A . 76 HIS CA 1 1
2 3750 1 1 79 HIS CB C 7.140 -4.640 11.480 1.00 . A A . 76 HIS CB 1 1
2 3751 1 1 79 HIS CD2 C 9.020 -3.000 10.970 1.00 . A A . 76 HIS CD2 1 1
2 3752 1 1 79 HIS CE1 C 8.410 -2.350 8.950 1.00 . A A . 76 HIS CE1 1 1
2 3753 1 1 79 HIS CG C 7.900 -3.690 10.590 1.00 . A A . 76 HIS CG 1 1
2 3754 1 1 79 HIS H H 5.670 -6.780 12.280 1.00 . A A . 76 HIS H 1 1
2 3755 1 1 79 HIS HA H 5.190 -4.320 10.670 1.00 . A A . 76 HIS HA 1 1
2 3756 1 1 79 HIS HB2 H 6.940 -4.110 12.410 1.00 . A A . 76 HIS HB2 1 1
2 3757 1 1 79 HIS HB3 H 7.800 -5.470 11.720 1.00 . A A . 76 HIS HB3 1 1
2 3758 1 1 79 HIS HD2 H 9.520 -3.050 11.920 1.00 . A A . 76 HIS HD2 1 1
2 3759 1 1 79 HIS HE1 H 8.390 -1.800 8.010 1.00 . A A . 76 HIS HE1 1 1
2 3760 1 1 79 HIS HE2 H 10.050 -1.460 9.880 1.00 . A A . 76 HIS HE2 1 1
2 3761 1 1 79 HIS N N 5.200 -5.930 12.000 1.00 . A A . 76 HIS N 1 1
2 3762 1 1 79 HIS ND1 N 7.530 -3.280 9.310 1.00 . A A . 76 HIS ND1 1 1
2 3763 1 1 79 HIS NE2 N 9.330 -2.160 9.910 1.00 . A A . 76 HIS NE2 1 1
2 3764 1 1 79 HIS O O 6.640 -7.060 9.700 1.00 . A A . 76 HIS O 1 1
2 3765 1 1 80 GLY C C 7.080 -6.450 6.780 1.00 . A A . 77 GLY C 1 1
2 3766 1 1 80 GLY CA C 5.660 -6.160 7.240 1.00 . A A . 77 GLY CA 1 1
2 3767 1 1 80 GLY H H 4.980 -4.660 8.580 1.00 . A A . 77 GLY H 1 1
2 3768 1 1 80 GLY HA2 H 5.110 -7.110 7.270 1.00 . A A . 77 GLY HA2 1 1
2 3769 1 1 80 GLY HA3 H 5.200 -5.520 6.490 1.00 . A A . 77 GLY HA3 1 1
2 3770 1 1 80 GLY N N 5.530 -5.510 8.530 1.00 . A A . 77 GLY N 1 1
2 3771 1 1 80 GLY O O 7.320 -7.480 6.160 1.00 . A A . 77 GLY O 1 1
2 3772 1 1 81 TYR C C 10.070 -6.890 7.670 1.00 . A A . 78 TYR C 1 1
2 3773 1 1 81 TYR CA C 9.450 -5.820 6.800 1.00 . A A . 78 TYR CA 1 1
2 3774 1 1 81 TYR CB C 10.230 -4.510 6.880 1.00 . A A . 78 TYR CB 1 1
2 3775 1 1 81 TYR CD1 C 10.820 -2.790 5.160 1.00 . A A . 78 TYR CD1 1 1
2 3776 1 1 81 TYR CD2 C 11.870 -4.960 5.000 1.00 . A A . 78 TYR CD2 1 1
2 3777 1 1 81 TYR CE1 C 11.530 -2.350 4.030 1.00 . A A . 78 TYR CE1 1 1
2 3778 1 1 81 TYR CE2 C 12.580 -4.540 3.870 1.00 . A A . 78 TYR CE2 1 1
2 3779 1 1 81 TYR CG C 10.980 -4.090 5.640 1.00 . A A . 78 TYR CG 1 1
2 3780 1 1 81 TYR CZ C 12.410 -3.240 3.380 1.00 . A A . 78 TYR CZ 1 1
2 3781 1 1 81 TYR H H 7.800 -4.780 7.660 1.00 . A A . 78 TYR H 1 1
2 3782 1 1 81 TYR HA H 9.500 -6.170 5.770 1.00 . A A . 78 TYR HA 1 1
2 3783 1 1 81 TYR HB2 H 9.540 -3.710 7.120 1.00 . A A . 78 TYR HB2 1 1
2 3784 1 1 81 TYR HB3 H 10.940 -4.560 7.700 1.00 . A A . 78 TYR HB3 1 1
2 3785 1 1 81 TYR HD1 H 10.160 -2.090 5.660 1.00 . A A . 78 TYR HD1 1 1
2 3786 1 1 81 TYR HD2 H 12.020 -5.960 5.380 1.00 . A A . 78 TYR HD2 1 1
2 3787 1 1 81 TYR HE1 H 11.420 -1.340 3.660 1.00 . A A . 78 TYR HE1 1 1
2 3788 1 1 81 TYR HE2 H 13.270 -5.220 3.380 1.00 . A A . 78 TYR HE2 1 1
2 3789 1 1 81 TYR HH H 13.710 -3.440 1.930 1.00 . A A . 78 TYR HH 1 1
2 3790 1 1 81 TYR N N 8.050 -5.600 7.120 1.00 . A A . 78 TYR N 1 1
2 3791 1 1 81 TYR O O 10.850 -7.710 7.190 1.00 . A A . 78 TYR O 1 1
2 3792 1 1 81 TYR OH O 13.090 -2.790 2.280 1.00 . A A . 78 TYR OH 1 1
2 3793 1 1 82 ALA C C 9.600 -9.390 9.440 1.00 . A A . 79 ALA C 1 1
2 3794 1 1 82 ALA CA C 10.110 -8.020 9.850 1.00 . A A . 79 ALA CA 1 1
2 3795 1 1 82 ALA CB C 9.660 -7.660 11.270 1.00 . A A . 79 ALA CB 1 1
2 3796 1 1 82 ALA H H 9.010 -6.300 9.290 1.00 . A A . 79 ALA H 1 1
2 3797 1 1 82 ALA HA H 11.200 -8.060 9.850 1.00 . A A . 79 ALA HA 1 1
2 3798 1 1 82 ALA HB1 H 10.080 -6.700 11.560 1.00 . A A . 79 ALA HB1 1 1
2 3799 1 1 82 ALA HB2 H 8.570 -7.620 11.310 1.00 . A A . 79 ALA HB2 1 1
2 3800 1 1 82 ALA HB3 H 10.000 -8.430 11.960 1.00 . A A . 79 ALA HB3 1 1
2 3801 1 1 82 ALA N N 9.680 -6.970 8.950 1.00 . A A . 79 ALA N 1 1
2 3802 1 1 82 ALA O O 10.310 -10.390 9.580 1.00 . A A . 79 ALA O 1 1
2 3803 1 1 83 ALA C C 8.620 -11.160 7.060 1.00 . A A . 80 ALA C 1 1
2 3804 1 1 83 ALA CA C 7.860 -10.670 8.280 1.00 . A A . 80 ALA CA 1 1
2 3805 1 1 83 ALA CB C 6.390 -10.420 7.940 1.00 . A A . 80 ALA CB 1 1
2 3806 1 1 83 ALA H H 7.840 -8.620 8.830 1.00 . A A . 80 ALA H 1 1
2 3807 1 1 83 ALA HA H 7.900 -11.460 9.030 1.00 . A A . 80 ALA HA 1 1
2 3808 1 1 83 ALA HB1 H 5.860 -10.060 8.810 1.00 . A A . 80 ALA HB1 1 1
2 3809 1 1 83 ALA HB2 H 6.310 -9.690 7.140 1.00 . A A . 80 ALA HB2 1 1
2 3810 1 1 83 ALA HB3 H 5.940 -11.360 7.610 1.00 . A A . 80 ALA HB3 1 1
2 3811 1 1 83 ALA N N 8.400 -9.450 8.850 1.00 . A A . 80 ALA N 1 1
2 3812 1 1 83 ALA O O 8.720 -12.370 6.870 1.00 . A A . 80 ALA O 1 1
2 3813 1 1 84 LEU C C 11.450 -11.080 5.740 1.00 . A A . 81 LEU C 1 1
2 3814 1 1 84 LEU CA C 10.110 -10.620 5.190 1.00 . A A . 81 LEU CA 1 1
2 3815 1 1 84 LEU CB C 10.240 -9.450 4.220 1.00 . A A . 81 LEU CB 1 1
2 3816 1 1 84 LEU CD1 C 10.740 -10.860 2.170 1.00 . A A . 81 LEU CD1 1 1
2 3817 1 1 84 LEU CD2 C 11.240 -8.440 2.150 1.00 . A A . 81 LEU CD2 1 1
2 3818 1 1 84 LEU CG C 11.170 -9.680 3.040 1.00 . A A . 81 LEU CG 1 1
2 3819 1 1 84 LEU H H 9.030 -9.280 6.440 1.00 . A A . 81 LEU H 1 1
2 3820 1 1 84 LEU HA H 9.690 -11.470 4.650 1.00 . A A . 81 LEU HA 1 1
2 3821 1 1 84 LEU HB2 H 9.250 -9.210 3.830 1.00 . A A . 81 LEU HB2 1 1
2 3822 1 1 84 LEU HB3 H 10.600 -8.580 4.760 1.00 . A A . 81 LEU HB3 1 1
2 3823 1 1 84 LEU HD11 H 9.690 -10.760 1.890 1.00 . A A . 81 LEU HD11 1 1
2 3824 1 1 84 LEU HD12 H 10.900 -11.790 2.710 1.00 . A A . 81 LEU HD12 1 1
2 3825 1 1 84 LEU HD13 H 11.350 -10.890 1.260 1.00 . A A . 81 LEU HD13 1 1
2 3826 1 1 84 LEU HD21 H 11.990 -8.590 1.380 1.00 . A A . 81 LEU HD21 1 1
2 3827 1 1 84 LEU HD22 H 11.520 -7.580 2.750 1.00 . A A . 81 LEU HD22 1 1
2 3828 1 1 84 LEU HD23 H 10.270 -8.270 1.680 1.00 . A A . 81 LEU HD23 1 1
2 3829 1 1 84 LEU HG H 12.180 -9.880 3.410 1.00 . A A . 81 LEU HG 1 1
2 3830 1 1 84 LEU N N 9.190 -10.260 6.250 1.00 . A A . 81 LEU N 1 1
2 3831 1 1 84 LEU O O 12.010 -12.060 5.260 1.00 . A A . 81 LEU O 1 1
2 3832 1 1 85 ALA C C 13.190 -12.190 8.080 1.00 . A A . 82 ALA C 1 1
2 3833 1 1 85 ALA CA C 13.200 -10.800 7.440 1.00 . A A . 82 ALA CA 1 1
2 3834 1 1 85 ALA CB C 13.600 -9.700 8.420 1.00 . A A . 82 ALA CB 1 1
2 3835 1 1 85 ALA H H 11.480 -9.610 7.130 1.00 . A A . 82 ALA H 1 1
2 3836 1 1 85 ALA HA H 13.960 -10.850 6.660 1.00 . A A . 82 ALA HA 1 1
2 3837 1 1 85 ALA HB1 H 13.640 -8.740 7.910 1.00 . A A . 82 ALA HB1 1 1
2 3838 1 1 85 ALA HB2 H 12.870 -9.640 9.230 1.00 . A A . 82 ALA HB2 1 1
2 3839 1 1 85 ALA HB3 H 14.580 -9.920 8.840 1.00 . A A . 82 ALA HB3 1 1
2 3840 1 1 85 ALA N N 11.950 -10.440 6.800 1.00 . A A . 82 ALA N 1 1
2 3841 1 1 85 ALA O O 14.240 -12.820 8.170 1.00 . A A . 82 ALA O 1 1
2 3842 1 1 86 GLU C C 11.990 -15.140 7.960 1.00 . A A . 83 GLU C 1 1
2 3843 1 1 86 GLU CA C 11.840 -14.030 8.990 1.00 . A A . 83 GLU CA 1 1
2 3844 1 1 86 GLU CB C 10.490 -14.090 9.700 1.00 . A A . 83 GLU CB 1 1
2 3845 1 1 86 GLU CD C 11.340 -14.820 11.990 1.00 . A A . 83 GLU CD 1 1
2 3846 1 1 86 GLU CG C 10.390 -15.100 10.840 1.00 . A A . 83 GLU CG 1 1
2 3847 1 1 86 GLU H H 11.210 -12.100 8.390 1.00 . A A . 83 GLU H 1 1
2 3848 1 1 86 GLU HA H 12.630 -14.190 9.730 1.00 . A A . 83 GLU HA 1 1
2 3849 1 1 86 GLU HB2 H 10.260 -13.110 10.120 1.00 . A A . 83 GLU HB2 1 1
2 3850 1 1 86 GLU HB3 H 9.720 -14.300 8.960 1.00 . A A . 83 GLU HB3 1 1
2 3851 1 1 86 GLU HG2 H 9.370 -15.080 11.220 1.00 . A A . 83 GLU HG2 1 1
2 3852 1 1 86 GLU HG3 H 10.570 -16.110 10.450 1.00 . A A . 83 GLU HG3 1 1
2 3853 1 1 86 GLU N N 12.020 -12.700 8.460 1.00 . A A . 83 GLU N 1 1
2 3854 1 1 86 GLU O O 11.910 -16.320 8.310 1.00 . A A . 83 GLU O 1 1
2 3855 1 1 86 GLU OE1 O 11.890 -15.770 12.590 1.00 . A A . 83 GLU OE1 1 1
2 3856 1 1 86 GLU OE2 O 11.520 -13.640 12.370 1.00 . A A . 83 GLU OE2 1 1
2 3857 1 1 87 LEU C C 13.750 -16.100 5.190 1.00 . A A . 84 LEU C 1 1
2 3858 1 1 87 LEU CA C 12.320 -15.760 5.590 1.00 . A A . 84 LEU CA 1 1
2 3859 1 1 87 LEU CB C 11.490 -15.280 4.410 1.00 . A A . 84 LEU CB 1 1
2 3860 1 1 87 LEU CD1 C 9.280 -14.560 3.440 1.00 . A A . 84 LEU CD1 1 1
2 3861 1 1 87 LEU CD2 C 9.290 -16.260 5.210 1.00 . A A . 84 LEU CD2 1 1
2 3862 1 1 87 LEU CG C 10.010 -15.020 4.700 1.00 . A A . 84 LEU CG 1 1
2 3863 1 1 87 LEU H H 12.240 -13.840 6.450 1.00 . A A . 84 LEU H 1 1
2 3864 1 1 87 LEU HA H 11.890 -16.720 5.910 1.00 . A A . 84 LEU HA 1 1
2 3865 1 1 87 LEU HB2 H 11.930 -14.350 4.030 1.00 . A A . 84 LEU HB2 1 1
2 3866 1 1 87 LEU HB3 H 11.550 -16.020 3.610 1.00 . A A . 84 LEU HB3 1 1
2 3867 1 1 87 LEU HD11 H 8.250 -14.340 3.690 1.00 . A A . 84 LEU HD11 1 1
2 3868 1 1 87 LEU HD12 H 9.310 -15.340 2.680 1.00 . A A . 84 LEU HD12 1 1
2 3869 1 1 87 LEU HD13 H 9.760 -13.660 3.050 1.00 . A A . 84 LEU HD13 1 1
2 3870 1 1 87 LEU HD21 H 9.410 -17.090 4.510 1.00 . A A . 84 LEU HD21 1 1
2 3871 1 1 87 LEU HD22 H 8.220 -16.050 5.330 1.00 . A A . 84 LEU HD22 1 1
2 3872 1 1 87 LEU HD23 H 9.690 -16.550 6.180 1.00 . A A . 84 LEU HD23 1 1
2 3873 1 1 87 LEU HG H 9.920 -14.230 5.450 1.00 . A A . 84 LEU HG 1 1
2 3874 1 1 87 LEU N N 12.200 -14.820 6.680 1.00 . A A . 84 LEU N 1 1
2 3875 1 1 87 LEU O O 13.950 -16.890 4.280 1.00 . A A . 84 LEU O 1 1
2 3876 1 1 88 ASP C C 16.550 -17.160 6.250 1.00 . A A . 85 ASP C 1 1
2 3877 1 1 88 ASP CA C 16.150 -15.840 5.610 1.00 . A A . 85 ASP CA 1 1
2 3878 1 1 88 ASP CB C 17.020 -14.690 6.110 1.00 . A A . 85 ASP CB 1 1
2 3879 1 1 88 ASP CG C 18.500 -14.860 5.800 1.00 . A A . 85 ASP CG 1 1
2 3880 1 1 88 ASP H H 14.530 -14.890 6.610 1.00 . A A . 85 ASP H 1 1
2 3881 1 1 88 ASP HA H 16.300 -15.920 4.540 1.00 . A A . 85 ASP HA 1 1
2 3882 1 1 88 ASP HB2 H 16.680 -13.770 5.630 1.00 . A A . 85 ASP HB2 1 1
2 3883 1 1 88 ASP HB3 H 16.890 -14.580 7.190 1.00 . A A . 85 ASP HB3 1 1
2 3884 1 1 88 ASP N N 14.760 -15.530 5.860 1.00 . A A . 85 ASP N 1 1
2 3885 1 1 88 ASP O O 16.430 -17.330 7.460 1.00 . A A . 85 ASP O 1 1
2 3886 1 1 88 ASP OD1 O 19.310 -14.140 6.430 1.00 . A A . 85 ASP OD1 1 1
2 3887 1 1 88 ASP OD2 O 18.850 -15.700 4.950 1.00 . A A . 85 ASP OD2 1 1
2 3888 1 1 89 SER C C 18.720 -19.620 6.540 1.00 . A A . 86 SER C 1 1
2 3889 1 1 89 SER CA C 17.360 -19.460 5.880 1.00 . A A . 86 SER CA 1 1
2 3890 1 1 89 SER CB C 17.220 -20.430 4.710 1.00 . A A . 86 SER CB 1 1
2 3891 1 1 89 SER H H 17.170 -17.890 4.480 1.00 . A A . 86 SER H 1 1
2 3892 1 1 89 SER HA H 16.610 -19.750 6.620 1.00 . A A . 86 SER HA 1 1
2 3893 1 1 89 SER HB2 H 17.340 -21.450 5.080 1.00 . A A . 86 SER HB2 1 1
2 3894 1 1 89 SER HB3 H 16.220 -20.340 4.290 1.00 . A A . 86 SER HB3 1 1
2 3895 1 1 89 SER HG H 17.990 -19.340 3.310 1.00 . A A . 86 SER HG 1 1
2 3896 1 1 89 SER N N 17.050 -18.110 5.460 1.00 . A A . 86 SER N 1 1
2 3897 1 1 89 SER O O 18.840 -20.390 7.500 1.00 . A A . 86 SER O 1 1
2 3898 1 1 89 SER OG O 18.170 -20.200 3.700 1.00 . A A . 86 SER OG 1 1
2 3899 1 1 90 ASN C C 21.720 -17.960 7.290 1.00 . A A . 87 ASN C 1 1
2 3900 1 1 90 ASN CA C 21.130 -19.080 6.440 1.00 . A A . 87 ASN CA 1 1
2 3901 1 1 90 ASN CB C 21.960 -19.330 5.180 1.00 . A A . 87 ASN CB 1 1
2 3902 1 1 90 ASN CG C 22.010 -18.140 4.240 1.00 . A A . 87 ASN CG 1 1
2 3903 1 1 90 ASN H H 19.550 -18.260 5.320 1.00 . A A . 87 ASN H 1 1
2 3904 1 1 90 ASN HA H 21.220 -19.980 7.050 1.00 . A A . 87 ASN HA 1 1
2 3905 1 1 90 ASN HB2 H 22.980 -19.590 5.470 1.00 . A A . 87 ASN HB2 1 1
2 3906 1 1 90 ASN HB3 H 21.540 -20.180 4.640 1.00 . A A . 87 ASN HB3 1 1
2 3907 1 1 90 ASN HD21 H 23.690 -18.780 3.250 1.00 . A A . 87 ASN HD21 1 1
2 3908 1 1 90 ASN HD22 H 22.990 -17.250 2.740 1.00 . A A . 87 ASN HD22 1 1
2 3909 1 1 90 ASN N N 19.740 -18.910 6.070 1.00 . A A . 87 ASN N 1 1
2 3910 1 1 90 ASN ND2 N 23.010 -18.050 3.350 1.00 . A A . 87 ASN ND2 1 1
2 3911 1 1 90 ASN O O 22.770 -18.150 7.900 1.00 . A A . 87 ASN O 1 1
2 3912 1 1 90 ASN OD1 O 21.160 -17.250 4.250 1.00 . A A . 87 ASN OD1 1 1
2 3913 1 1 91 GLY C C 22.510 -14.740 7.350 1.00 . A A . 88 GLY C 1 1
2 3914 1 1 91 GLY CA C 21.550 -15.650 8.100 1.00 . A A . 88 GLY CA 1 1
2 3915 1 1 91 GLY H H 20.260 -16.660 6.770 1.00 . A A . 88 GLY H 1 1
2 3916 1 1 91 GLY HA2 H 20.690 -15.060 8.400 1.00 . A A . 88 GLY HA2 1 1
2 3917 1 1 91 GLY HA3 H 22.050 -15.990 9.010 1.00 . A A . 88 GLY HA3 1 1
2 3918 1 1 91 GLY N N 21.080 -16.790 7.350 1.00 . A A . 88 GLY N 1 1
2 3919 1 1 91 GLY O O 23.340 -14.090 7.990 1.00 . A A . 88 GLY O 1 1
2 3920 1 1 92 ASP C C 22.580 -12.360 5.130 1.00 . A A . 89 ASP C 1 1
2 3921 1 1 92 ASP CA C 23.220 -13.740 5.230 1.00 . A A . 89 ASP CA 1 1
2 3922 1 1 92 ASP CB C 23.500 -14.310 3.840 1.00 . A A . 89 ASP CB 1 1
2 3923 1 1 92 ASP CG C 22.250 -14.660 3.050 1.00 . A A . 89 ASP CG 1 1
2 3924 1 1 92 ASP H H 21.690 -15.160 5.570 1.00 . A A . 89 ASP H 1 1
2 3925 1 1 92 ASP HA H 24.180 -13.590 5.710 1.00 . A A . 89 ASP HA 1 1
2 3926 1 1 92 ASP HB2 H 24.100 -13.610 3.270 1.00 . A A . 89 ASP HB2 1 1
2 3927 1 1 92 ASP HB3 H 24.090 -15.220 3.970 1.00 . A A . 89 ASP HB3 1 1
2 3928 1 1 92 ASP N N 22.440 -14.670 6.020 1.00 . A A . 89 ASP N 1 1
2 3929 1 1 92 ASP O O 23.160 -11.450 4.530 1.00 . A A . 89 ASP O 1 1
2 3930 1 1 92 ASP OD1 O 21.150 -14.140 3.340 1.00 . A A . 89 ASP OD1 1 1
2 3931 1 1 92 ASP OD2 O 22.280 -15.520 2.150 1.00 . A A . 89 ASP OD2 1 1
2 3932 1 1 93 ASN C C 20.110 -10.500 4.340 1.00 . A A . 90 ASN C 1 1
2 3933 1 1 93 ASN CA C 20.620 -10.940 5.710 1.00 . A A . 90 ASN CA 1 1
2 3934 1 1 93 ASN CB C 21.340 -9.870 6.520 1.00 . A A . 90 ASN CB 1 1
2 3935 1 1 93 ASN CG C 20.400 -8.850 7.140 1.00 . A A . 90 ASN CG 1 1
2 3936 1 1 93 ASN H H 20.930 -12.980 6.080 1.00 . A A . 90 ASN H 1 1
2 3937 1 1 93 ASN HA H 19.720 -11.200 6.260 1.00 . A A . 90 ASN HA 1 1
2 3938 1 1 93 ASN HB2 H 21.870 -10.340 7.350 1.00 . A A . 90 ASN HB2 1 1
2 3939 1 1 93 ASN HB3 H 22.080 -9.370 5.890 1.00 . A A . 90 ASN HB3 1 1
2 3940 1 1 93 ASN HD21 H 20.090 -6.890 7.490 1.00 . A A . 90 ASN HD21 1 1
2 3941 1 1 93 ASN HD22 H 21.450 -7.250 6.430 1.00 . A A . 90 ASN HD22 1 1
2 3942 1 1 93 ASN N N 21.390 -12.170 5.710 1.00 . A A . 90 ASN N 1 1
2 3943 1 1 93 ASN ND2 N 20.650 -7.550 6.970 1.00 . A A . 90 ASN ND2 1 1
2 3944 1 1 93 ASN O O 19.830 -9.320 4.140 1.00 . A A . 90 ASN O 1 1
2 3945 1 1 93 ASN OD1 O 19.430 -9.200 7.810 1.00 . A A . 90 ASN OD1 1 1
2 3946 1 1 94 ILE C C 18.290 -12.400 1.860 1.00 . A A . 91 ILE C 1 1
2 3947 1 1 94 ILE CA C 19.240 -11.250 2.150 1.00 . A A . 91 ILE CA 1 1
2 3948 1 1 94 ILE CB C 20.180 -10.990 0.970 1.00 . A A . 91 ILE CB 1 1
2 3949 1 1 94 ILE CD1 C 21.840 -12.050 -0.660 1.00 . A A . 91 ILE CD1 1 1
2 3950 1 1 94 ILE CG1 C 21.120 -12.160 0.680 1.00 . A A . 91 ILE CG1 1 1
2 3951 1 1 94 ILE CG2 C 20.970 -9.700 1.160 1.00 . A A . 91 ILE CG2 1 1
2 3952 1 1 94 ILE H H 20.270 -12.370 3.610 1.00 . A A . 91 ILE H 1 1
2 3953 1 1 94 ILE HA H 18.610 -10.360 2.250 1.00 . A A . 91 ILE HA 1 1
2 3954 1 1 94 ILE HB H 19.550 -10.850 0.090 1.00 . A A . 91 ILE HB 1 1
2 3955 1 1 94 ILE HD11 H 21.110 -11.900 -1.460 1.00 . A A . 91 ILE HD11 1 1
2 3956 1 1 94 ILE HD12 H 22.550 -11.230 -0.640 1.00 . A A . 91 ILE HD12 1 1
2 3957 1 1 94 ILE HD13 H 22.380 -12.980 -0.850 1.00 . A A . 91 ILE HD13 1 1
2 3958 1 1 94 ILE HG12 H 21.860 -12.240 1.480 1.00 . A A . 91 ILE HG12 1 1
2 3959 1 1 94 ILE HG13 H 20.550 -13.090 0.660 1.00 . A A . 91 ILE HG13 1 1
2 3960 1 1 94 ILE HG21 H 21.720 -9.830 1.940 1.00 . A A . 91 ILE HG21 1 1
2 3961 1 1 94 ILE HG22 H 21.460 -9.420 0.230 1.00 . A A . 91 ILE HG22 1 1
2 3962 1 1 94 ILE HG23 H 20.300 -8.890 1.440 1.00 . A A . 91 ILE HG23 1 1
2 3963 1 1 94 ILE N N 19.950 -11.430 3.400 1.00 . A A . 91 ILE N 1 1
2 3964 1 1 94 ILE O O 18.500 -13.530 2.290 1.00 . A A . 91 ILE O 1 1
2 3965 1 1 95 ILE C C 16.750 -13.460 -0.890 1.00 . A A . 92 ILE C 1 1
2 3966 1 1 95 ILE CA C 16.340 -13.130 0.540 1.00 . A A . 92 ILE CA 1 1
2 3967 1 1 95 ILE CB C 14.900 -12.680 0.680 1.00 . A A . 92 ILE CB 1 1
2 3968 1 1 95 ILE CD1 C 14.700 -13.410 3.150 1.00 . A A . 92 ILE CD1 1 1
2 3969 1 1 95 ILE CG1 C 14.520 -12.310 2.110 1.00 . A A . 92 ILE CG1 1 1
2 3970 1 1 95 ILE CG2 C 13.930 -13.720 0.140 1.00 . A A . 92 ILE CG2 1 1
2 3971 1 1 95 ILE H H 17.160 -11.190 0.730 1.00 . A A . 92 ILE H 1 1
2 3972 1 1 95 ILE HA H 16.440 -14.050 1.120 1.00 . A A . 92 ILE HA 1 1
2 3973 1 1 95 ILE HB H 14.770 -11.780 0.070 1.00 . A A . 92 ILE HB 1 1
2 3974 1 1 95 ILE HD11 H 14.130 -14.300 2.860 1.00 . A A . 92 ILE HD11 1 1
2 3975 1 1 95 ILE HD12 H 15.750 -13.670 3.250 1.00 . A A . 92 ILE HD12 1 1
2 3976 1 1 95 ILE HD13 H 14.330 -13.060 4.110 1.00 . A A . 92 ILE HD13 1 1
2 3977 1 1 95 ILE HG12 H 15.110 -11.450 2.420 1.00 . A A . 92 ILE HG12 1 1
2 3978 1 1 95 ILE HG13 H 13.480 -11.990 2.130 1.00 . A A . 92 ILE HG13 1 1
2 3979 1 1 95 ILE HG21 H 14.150 -14.710 0.550 1.00 . A A . 92 ILE HG21 1 1
2 3980 1 1 95 ILE HG22 H 12.900 -13.450 0.390 1.00 . A A . 92 ILE HG22 1 1
2 3981 1 1 95 ILE HG23 H 14.000 -13.760 -0.950 1.00 . A A . 92 ILE HG23 1 1
2 3982 1 1 95 ILE N N 17.250 -12.140 1.060 1.00 . A A . 92 ILE N 1 1
2 3983 1 1 95 ILE O O 16.660 -12.600 -1.770 1.00 . A A . 92 ILE O 1 1
2 3984 1 1 96 ASN C C 17.410 -16.590 -2.670 1.00 . A A . 93 ASN C 1 1
2 3985 1 1 96 ASN CA C 17.810 -15.150 -2.370 1.00 . A A . 93 ASN CA 1 1
2 3986 1 1 96 ASN CB C 19.320 -14.940 -2.320 1.00 . A A . 93 ASN CB 1 1
2 3987 1 1 96 ASN CG C 20.040 -15.820 -1.300 1.00 . A A . 93 ASN CG 1 1
2 3988 1 1 96 ASN H H 17.230 -15.330 -0.350 1.00 . A A . 93 ASN H 1 1
2 3989 1 1 96 ASN HA H 17.420 -14.540 -3.190 1.00 . A A . 93 ASN HA 1 1
2 3990 1 1 96 ASN HB2 H 19.740 -15.120 -3.300 1.00 . A A . 93 ASN HB2 1 1
2 3991 1 1 96 ASN HB3 H 19.530 -13.900 -2.060 1.00 . A A . 93 ASN HB3 1 1
2 3992 1 1 96 ASN HD21 H 21.370 -17.310 -1.090 1.00 . A A . 93 ASN HD21 1 1
2 3993 1 1 96 ASN HD22 H 20.930 -16.940 -2.750 1.00 . A A . 93 ASN HD22 1 1
2 3994 1 1 96 ASN N N 17.230 -14.680 -1.130 1.00 . A A . 93 ASN N 1 1
2 3995 1 1 96 ASN ND2 N 20.790 -16.820 -1.760 1.00 . A A . 93 ASN ND2 1 1
2 3996 1 1 96 ASN O O 16.800 -17.260 -1.830 1.00 . A A . 93 ASN O 1 1
2 3997 1 1 96 ASN OD1 O 19.960 -15.610 -0.090 1.00 . A A . 93 ASN OD1 1 1
2 3998 1 1 97 ALA C C 17.530 -19.610 -3.550 1.00 . A A . 94 ALA C 1 1
2 3999 1 1 97 ALA CA C 17.250 -18.360 -4.370 1.00 . A A . 94 ALA CA 1 1
2 4000 1 1 97 ALA CB C 17.730 -18.520 -5.810 1.00 . A A . 94 ALA CB 1 1
2 4001 1 1 97 ALA H H 18.260 -16.530 -4.500 1.00 . A A . 94 ALA H 1 1
2 4002 1 1 97 ALA HA H 16.160 -18.280 -4.400 1.00 . A A . 94 ALA HA 1 1
2 4003 1 1 97 ALA HB1 H 18.820 -18.580 -5.840 1.00 . A A . 94 ALA HB1 1 1
2 4004 1 1 97 ALA HB2 H 17.310 -19.420 -6.250 1.00 . A A . 94 ALA HB2 1 1
2 4005 1 1 97 ALA HB3 H 17.400 -17.670 -6.410 1.00 . A A . 94 ALA HB3 1 1
2 4006 1 1 97 ALA N N 17.750 -17.110 -3.850 1.00 . A A . 94 ALA N 1 1
2 4007 1 1 97 ALA O O 16.890 -20.630 -3.770 1.00 . A A . 94 ALA O 1 1
2 4008 1 1 98 ALA C C 17.820 -20.690 -0.460 1.00 . A A . 95 ALA C 1 1
2 4009 1 1 98 ALA CA C 18.740 -20.650 -1.670 1.00 . A A . 95 ALA CA 1 1
2 4010 1 1 98 ALA CB C 20.220 -20.550 -1.290 1.00 . A A . 95 ALA CB 1 1
2 4011 1 1 98 ALA H H 18.970 -18.700 -2.470 1.00 . A A . 95 ALA H 1 1
2 4012 1 1 98 ALA HA H 18.600 -21.590 -2.190 1.00 . A A . 95 ALA HA 1 1
2 4013 1 1 98 ALA HB1 H 20.480 -21.390 -0.640 1.00 . A A . 95 ALA HB1 1 1
2 4014 1 1 98 ALA HB2 H 20.830 -20.600 -2.190 1.00 . A A . 95 ALA HB2 1 1
2 4015 1 1 98 ALA HB3 H 20.410 -19.610 -0.770 1.00 . A A . 95 ALA HB3 1 1
2 4016 1 1 98 ALA N N 18.460 -19.570 -2.590 1.00 . A A . 95 ALA N 1 1
2 4017 1 1 98 ALA O O 17.700 -21.730 0.180 1.00 . A A . 95 ALA O 1 1
2 4018 1 1 99 ASP C C 14.740 -20.210 0.220 1.00 . A A . 96 ASP C 1 1
2 4019 1 1 99 ASP CA C 16.000 -19.590 0.810 1.00 . A A . 96 ASP CA 1 1
2 4020 1 1 99 ASP CB C 15.740 -18.180 1.310 1.00 . A A . 96 ASP CB 1 1
2 4021 1 1 99 ASP CG C 16.990 -17.430 1.760 1.00 . A A . 96 ASP CG 1 1
2 4022 1 1 99 ASP H H 17.170 -18.800 -0.750 1.00 . A A . 96 ASP H 1 1
2 4023 1 1 99 ASP HA H 16.300 -20.190 1.670 1.00 . A A . 96 ASP HA 1 1
2 4024 1 1 99 ASP HB2 H 15.260 -17.610 0.510 1.00 . A A . 96 ASP HB2 1 1
2 4025 1 1 99 ASP HB3 H 15.040 -18.230 2.140 1.00 . A A . 96 ASP HB3 1 1
2 4026 1 1 99 ASP N N 17.090 -19.610 -0.160 1.00 . A A . 96 ASP N 1 1
2 4027 1 1 99 ASP O O 14.330 -19.860 -0.890 1.00 . A A . 96 ASP O 1 1
2 4028 1 1 99 ASP OD1 O 17.330 -16.350 1.220 1.00 . A A . 96 ASP OD1 1 1
2 4029 1 1 99 ASP OD2 O 17.670 -17.850 2.720 1.00 . A A . 96 ASP OD2 1 1
2 4030 1 1 100 ALA C C 11.750 -20.970 0.050 1.00 . A A . 97 ALA C 1 1
2 4031 1 1 100 ALA CA C 12.940 -21.850 0.410 1.00 . A A . 97 ALA CA 1 1
2 4032 1 1 100 ALA CB C 12.550 -22.930 1.420 1.00 . A A . 97 ALA CB 1 1
2 4033 1 1 100 ALA H H 14.430 -21.390 1.840 1.00 . A A . 97 ALA H 1 1
2 4034 1 1 100 ALA HA H 13.250 -22.360 -0.500 1.00 . A A . 97 ALA HA 1 1
2 4035 1 1 100 ALA HB1 H 11.690 -23.490 1.050 1.00 . A A . 97 ALA HB1 1 1
2 4036 1 1 100 ALA HB2 H 13.380 -23.620 1.550 1.00 . A A . 97 ALA HB2 1 1
2 4037 1 1 100 ALA HB3 H 12.290 -22.480 2.380 1.00 . A A . 97 ALA HB3 1 1
2 4038 1 1 100 ALA N N 14.070 -21.120 0.940 1.00 . A A . 97 ALA N 1 1
2 4039 1 1 100 ALA O O 11.070 -21.240 -0.940 1.00 . A A . 97 ALA O 1 1
2 4040 1 1 101 ALA C C 10.550 -18.210 -0.780 1.00 . A A . 98 ALA C 1 1
2 4041 1 1 101 ALA CA C 10.420 -18.980 0.530 1.00 . A A . 98 ALA CA 1 1
2 4042 1 1 101 ALA CB C 10.300 -18.010 1.710 1.00 . A A . 98 ALA CB 1 1
2 4043 1 1 101 ALA H H 12.090 -19.730 1.610 1.00 . A A . 98 ALA H 1 1
2 4044 1 1 101 ALA HA H 9.500 -19.550 0.470 1.00 . A A . 98 ALA HA 1 1
2 4045 1 1 101 ALA HB1 H 9.430 -17.360 1.550 1.00 . A A . 98 ALA HB1 1 1
2 4046 1 1 101 ALA HB2 H 10.140 -18.570 2.640 1.00 . A A . 98 ALA HB2 1 1
2 4047 1 1 101 ALA HB3 H 11.200 -17.410 1.790 1.00 . A A . 98 ALA HB3 1 1
2 4048 1 1 101 ALA N N 11.510 -19.890 0.790 1.00 . A A . 98 ALA N 1 1
2 4049 1 1 101 ALA O O 9.530 -17.810 -1.340 1.00 . A A . 98 ALA O 1 1
2 4050 1 1 102 PHE C C 11.210 -17.780 -3.700 1.00 . A A . 99 PHE C 1 1
2 4051 1 1 102 PHE CA C 12.020 -17.290 -2.520 1.00 . A A . 99 PHE CA 1 1
2 4052 1 1 102 PHE CB C 13.520 -17.350 -2.810 1.00 . A A . 99 PHE CB 1 1
2 4053 1 1 102 PHE CD1 C 14.550 -15.240 -3.740 1.00 . A A . 99 PHE CD1 1 1
2 4054 1 1 102 PHE CD2 C 13.970 -17.020 -5.270 1.00 . A A . 99 PHE CD2 1 1
2 4055 1 1 102 PHE CE1 C 15.050 -14.480 -4.800 1.00 . A A . 99 PHE CE1 1 1
2 4056 1 1 102 PHE CE2 C 14.460 -16.260 -6.340 1.00 . A A . 99 PHE CE2 1 1
2 4057 1 1 102 PHE CG C 14.000 -16.510 -3.970 1.00 . A A . 99 PHE CG 1 1
2 4058 1 1 102 PHE CZ C 15.010 -14.990 -6.110 1.00 . A A . 99 PHE CZ 1 1
2 4059 1 1 102 PHE H H 12.550 -18.440 -0.840 1.00 . A A . 99 PHE H 1 1
2 4060 1 1 102 PHE HA H 11.750 -16.240 -2.350 1.00 . A A . 99 PHE HA 1 1
2 4061 1 1 102 PHE HB2 H 14.060 -17.050 -1.920 1.00 . A A . 99 PHE HB2 1 1
2 4062 1 1 102 PHE HB3 H 13.790 -18.390 -3.010 1.00 . A A . 99 PHE HB3 1 1
2 4063 1 1 102 PHE HD1 H 14.610 -14.860 -2.730 1.00 . A A . 99 PHE HD1 1 1
2 4064 1 1 102 PHE HD2 H 13.570 -18.000 -5.460 1.00 . A A . 99 PHE HD2 1 1
2 4065 1 1 102 PHE HE1 H 15.480 -13.510 -4.620 1.00 . A A . 99 PHE HE1 1 1
2 4066 1 1 102 PHE HE2 H 14.430 -16.660 -7.340 1.00 . A A . 99 PHE HE2 1 1
2 4067 1 1 102 PHE HZ H 15.390 -14.410 -6.930 1.00 . A A . 99 PHE HZ 1 1
2 4068 1 1 102 PHE N N 11.760 -18.030 -1.310 1.00 . A A . 99 PHE N 1 1
2 4069 1 1 102 PHE O O 10.750 -16.990 -4.520 1.00 . A A . 99 PHE O 1 1
2 4070 1 1 103 GLN C C 8.710 -19.340 -4.830 1.00 . A A . 100 GLN C 1 1
2 4071 1 1 103 GLN CA C 10.180 -19.730 -4.830 1.00 . A A . 100 GLN CA 1 1
2 4072 1 1 103 GLN CB C 10.310 -21.240 -4.700 1.00 . A A . 100 GLN CB 1 1
2 4073 1 1 103 GLN CD C 11.860 -23.260 -4.630 1.00 . A A . 100 GLN CD 1 1
2 4074 1 1 103 GLN CG C 11.750 -21.740 -4.710 1.00 . A A . 100 GLN CG 1 1
2 4075 1 1 103 GLN H H 11.320 -19.680 -3.040 1.00 . A A . 100 GLN H 1 1
2 4076 1 1 103 GLN HA H 10.600 -19.430 -5.790 1.00 . A A . 100 GLN HA 1 1
2 4077 1 1 103 GLN HB2 H 9.840 -21.560 -3.770 1.00 . A A . 100 GLN HB2 1 1
2 4078 1 1 103 GLN HB3 H 9.770 -21.700 -5.520 1.00 . A A . 100 GLN HB3 1 1
2 4079 1 1 103 GLN HE21 H 13.630 -23.180 -3.620 1.00 . A A . 100 GLN HE21 1 1
2 4080 1 1 103 GLN HE22 H 13.010 -24.790 -3.960 1.00 . A A . 100 GLN HE22 1 1
2 4081 1 1 103 GLN HG2 H 12.250 -21.410 -5.620 1.00 . A A . 100 GLN HG2 1 1
2 4082 1 1 103 GLN HG3 H 12.290 -21.320 -3.860 1.00 . A A . 100 GLN HG3 1 1
2 4083 1 1 103 GLN N N 10.950 -19.090 -3.780 1.00 . A A . 100 GLN N 1 1
2 4084 1 1 103 GLN NE2 N 12.940 -23.780 -4.040 1.00 . A A . 100 GLN NE2 1 1
2 4085 1 1 103 GLN O O 8.090 -19.290 -5.880 1.00 . A A . 100 GLN O 1 1
2 4086 1 1 103 GLN OE1 O 11.010 -24.010 -5.110 1.00 . A A . 100 GLN OE1 1 1
2 4087 1 1 104 SER C C 6.370 -17.310 -3.510 1.00 . A A . 101 SER C 1 1
2 4088 1 1 104 SER CA C 6.740 -18.780 -3.420 1.00 . A A . 101 SER CA 1 1
2 4089 1 1 104 SER CB C 6.330 -19.340 -2.070 1.00 . A A . 101 SER CB 1 1
2 4090 1 1 104 SER H H 8.740 -19.060 -2.830 1.00 . A A . 101 SER H 1 1
2 4091 1 1 104 SER HA H 6.160 -19.300 -4.180 1.00 . A A . 101 SER HA 1 1
2 4092 1 1 104 SER HB2 H 6.880 -18.820 -1.280 1.00 . A A . 101 SER HB2 1 1
2 4093 1 1 104 SER HB3 H 5.260 -19.180 -1.920 1.00 . A A . 101 SER HB3 1 1
2 4094 1 1 104 SER HG H 6.300 -21.050 -1.160 1.00 . A A . 101 SER HG 1 1
2 4095 1 1 104 SER N N 8.150 -19.040 -3.650 1.00 . A A . 101 SER N 1 1
2 4096 1 1 104 SER O O 5.180 -16.990 -3.610 1.00 . A A . 101 SER O 1 1
2 4097 1 1 104 SER OG O 6.620 -20.720 -2.000 1.00 . A A . 101 SER OG 1 1
2 4098 1 1 105 LEU C C 6.630 -14.680 -5.090 1.00 . A A . 102 LEU C 1 1
2 4099 1 1 105 LEU CA C 7.140 -14.980 -3.690 1.00 . A A . 102 LEU CA 1 1
2 4100 1 1 105 LEU CB C 8.450 -14.220 -3.460 1.00 . A A . 102 LEU CB 1 1
2 4101 1 1 105 LEU CD1 C 10.370 -13.550 -2.000 1.00 . A A . 102 LEU CD1 1 1
2 4102 1 1 105 LEU CD2 C 8.120 -13.730 -0.990 1.00 . A A . 102 LEU CD2 1 1
2 4103 1 1 105 LEU CG C 9.050 -14.310 -2.050 1.00 . A A . 102 LEU CG 1 1
2 4104 1 1 105 LEU H H 8.290 -16.730 -3.390 1.00 . A A . 102 LEU H 1 1
2 4105 1 1 105 LEU HA H 6.390 -14.630 -2.980 1.00 . A A . 102 LEU HA 1 1
2 4106 1 1 105 LEU HB2 H 9.190 -14.590 -4.170 1.00 . A A . 102 LEU HB2 1 1
2 4107 1 1 105 LEU HB3 H 8.280 -13.170 -3.680 1.00 . A A . 102 LEU HB3 1 1
2 4108 1 1 105 LEU HD11 H 11.060 -13.960 -2.730 1.00 . A A . 102 LEU HD11 1 1
2 4109 1 1 105 LEU HD12 H 10.810 -13.650 -1.010 1.00 . A A . 102 LEU HD12 1 1
2 4110 1 1 105 LEU HD13 H 10.210 -12.490 -2.210 1.00 . A A . 102 LEU HD13 1 1
2 4111 1 1 105 LEU HD21 H 8.620 -13.770 -0.020 1.00 . A A . 102 LEU HD21 1 1
2 4112 1 1 105 LEU HD22 H 7.210 -14.340 -0.920 1.00 . A A . 102 LEU HD22 1 1
2 4113 1 1 105 LEU HD23 H 7.860 -12.700 -1.230 1.00 . A A . 102 LEU HD23 1 1
2 4114 1 1 105 LEU HG H 9.250 -15.350 -1.820 1.00 . A A . 102 LEU HG 1 1
2 4115 1 1 105 LEU N N 7.340 -16.400 -3.490 1.00 . A A . 102 LEU N 1 1
2 4116 1 1 105 LEU O O 7.060 -15.300 -6.060 1.00 . A A . 102 LEU O 1 1
2 4117 1 1 106 ARG C C 5.330 -11.540 -6.280 1.00 . A A . 103 ARG C 1 1
2 4118 1 1 106 ARG CA C 5.360 -13.050 -6.460 1.00 . A A . 103 ARG CA 1 1
2 4119 1 1 106 ARG CB C 4.020 -13.590 -6.940 1.00 . A A . 103 ARG CB 1 1
2 4120 1 1 106 ARG CD C 4.820 -15.470 -8.500 1.00 . A A . 103 ARG CD 1 1
2 4121 1 1 106 ARG CG C 3.970 -15.080 -7.290 1.00 . A A . 103 ARG CG 1 1
2 4122 1 1 106 ARG CZ C 5.270 -17.920 -8.170 1.00 . A A . 103 ARG CZ 1 1
2 4123 1 1 106 ARG H H 5.420 -13.250 -4.370 1.00 . A A . 103 ARG H 1 1
2 4124 1 1 106 ARG HA H 6.120 -13.240 -7.220 1.00 . A A . 103 ARG HA 1 1
2 4125 1 1 106 ARG HB2 H 3.280 -13.420 -6.170 1.00 . A A . 103 ARG HB2 1 1
2 4126 1 1 106 ARG HB3 H 3.700 -13.040 -7.820 1.00 . A A . 103 ARG HB3 1 1
2 4127 1 1 106 ARG HD2 H 4.500 -14.890 -9.360 1.00 . A A . 103 ARG HD2 1 1
2 4128 1 1 106 ARG HD3 H 5.870 -15.230 -8.310 1.00 . A A . 103 ARG HD3 1 1
2 4129 1 1 106 ARG HE H 4.090 -17.160 -9.570 1.00 . A A . 103 ARG HE 1 1
2 4130 1 1 106 ARG HG2 H 4.270 -15.660 -6.420 1.00 . A A . 103 ARG HG2 1 1
2 4131 1 1 106 ARG HG3 H 2.930 -15.330 -7.520 1.00 . A A . 103 ARG HG3 1 1
2 4132 1 1 106 ARG HH11 H 6.580 -18.560 -6.740 1.00 . A A . 103 ARG HH11 1 1
2 4133 1 1 106 ARG HH12 H 6.360 -16.830 -6.830 1.00 . A A . 103 ARG HH12 1 1
2 4134 1 1 106 ARG HH21 H 5.380 -19.950 -8.050 1.00 . A A . 103 ARG HH21 1 1
2 4135 1 1 106 ARG HH22 H 4.370 -19.310 -9.330 1.00 . A A . 103 ARG HH22 1 1
2 4136 1 1 106 ARG N N 5.750 -13.680 -5.220 1.00 . A A . 103 ARG N 1 1
2 4137 1 1 106 ARG NE N 4.690 -16.890 -8.810 1.00 . A A . 103 ARG NE 1 1
2 4138 1 1 106 ARG NH1 N 6.110 -17.760 -7.130 1.00 . A A . 103 ARG NH1 1 1
2 4139 1 1 106 ARG NH2 N 5.010 -19.170 -8.560 1.00 . A A . 103 ARG NH2 1 1
2 4140 1 1 106 ARG O O 5.380 -11.040 -5.160 1.00 . A A . 103 ARG O 1 1
2 4141 1 1 107 VAL C C 3.680 -9.070 -8.110 1.00 . A A . 104 VAL C 1 1
2 4142 1 1 107 VAL CA C 5.000 -9.370 -7.410 1.00 . A A . 104 VAL CA 1 1
2 4143 1 1 107 VAL CB C 6.180 -8.650 -8.070 1.00 . A A . 104 VAL CB 1 1
2 4144 1 1 107 VAL CG1 C 5.970 -7.140 -8.170 1.00 . A A . 104 VAL CG1 1 1
2 4145 1 1 107 VAL CG2 C 7.470 -8.870 -7.270 1.00 . A A . 104 VAL CG2 1 1
2 4146 1 1 107 VAL H H 5.230 -11.290 -8.270 1.00 . A A . 104 VAL H 1 1
2 4147 1 1 107 VAL HA H 4.930 -9.010 -6.390 1.00 . A A . 104 VAL HA 1 1
2 4148 1 1 107 VAL HB H 6.320 -9.040 -9.070 1.00 . A A . 104 VAL HB 1 1
2 4149 1 1 107 VAL HG11 H 5.790 -6.720 -7.180 1.00 . A A . 104 VAL HG11 1 1
2 4150 1 1 107 VAL HG12 H 6.850 -6.670 -8.600 1.00 . A A . 104 VAL HG12 1 1
2 4151 1 1 107 VAL HG13 H 5.120 -6.910 -8.820 1.00 . A A . 104 VAL HG13 1 1
2 4152 1 1 107 VAL HG21 H 8.290 -8.320 -7.730 1.00 . A A . 104 VAL HG21 1 1
2 4153 1 1 107 VAL HG22 H 7.340 -8.530 -6.250 1.00 . A A . 104 VAL HG22 1 1
2 4154 1 1 107 VAL HG23 H 7.730 -9.930 -7.270 1.00 . A A . 104 VAL HG23 1 1
2 4155 1 1 107 VAL N N 5.220 -10.800 -7.390 1.00 . A A . 104 VAL N 1 1
2 4156 1 1 107 VAL O O 3.390 -9.660 -9.140 1.00 . A A . 104 VAL O 1 1
2 4157 1 1 108 TRP C C 1.560 -6.400 -8.630 1.00 . A A . 105 TRP C 1 1
2 4158 1 1 108 TRP CA C 1.560 -7.810 -8.060 1.00 . A A . 105 TRP CA 1 1
2 4159 1 1 108 TRP CB C 0.510 -7.990 -6.970 1.00 . A A . 105 TRP CB 1 1
2 4160 1 1 108 TRP CD1 C -1.470 -7.770 -8.560 1.00 . A A . 105 TRP CD1 1 1
2 4161 1 1 108 TRP CD2 C -2.040 -7.510 -6.410 1.00 . A A . 105 TRP CD2 1 1
2 4162 1 1 108 TRP CE2 C -3.220 -7.330 -7.180 1.00 . A A . 105 TRP CE2 1 1
2 4163 1 1 108 TRP CE3 C -2.170 -7.440 -5.020 1.00 . A A . 105 TRP CE3 1 1
2 4164 1 1 108 TRP CG C -0.920 -7.750 -7.320 1.00 . A A . 105 TRP CG 1 1
2 4165 1 1 108 TRP CH2 C -4.550 -7.010 -5.190 1.00 . A A . 105 TRP CH2 1 1
2 4166 1 1 108 TRP CZ2 C -4.460 -7.070 -6.590 1.00 . A A . 105 TRP CZ2 1 1
2 4167 1 1 108 TRP CZ3 C -3.410 -7.220 -4.410 1.00 . A A . 105 TRP CZ3 1 1
2 4168 1 1 108 TRP H H 3.180 -7.740 -6.690 1.00 . A A . 105 TRP H 1 1
2 4169 1 1 108 TRP HA H 1.300 -8.500 -8.860 1.00 . A A . 105 TRP HA 1 1
2 4170 1 1 108 TRP HB2 H 0.580 -9.010 -6.600 1.00 . A A . 105 TRP HB2 1 1
2 4171 1 1 108 TRP HB3 H 0.760 -7.330 -6.140 1.00 . A A . 105 TRP HB3 1 1
2 4172 1 1 108 TRP HD1 H -0.920 -7.950 -9.470 1.00 . A A . 105 TRP HD1 1 1
2 4173 1 1 108 TRP HE1 H -3.420 -7.410 -9.290 1.00 . A A . 105 TRP HE1 1 1
2 4174 1 1 108 TRP HE3 H -1.290 -7.570 -4.400 1.00 . A A . 105 TRP HE3 1 1
2 4175 1 1 108 TRP HH2 H -5.500 -6.810 -4.710 1.00 . A A . 105 TRP HH2 1 1
2 4176 1 1 108 TRP HZ2 H -5.340 -6.920 -7.200 1.00 . A A . 105 TRP HZ2 1 1
2 4177 1 1 108 TRP HZ3 H -3.490 -7.190 -3.330 1.00 . A A . 105 TRP HZ3 1 1
2 4178 1 1 108 TRP N N 2.870 -8.180 -7.540 1.00 . A A . 105 TRP N 1 1
2 4179 1 1 108 TRP NE1 N -2.820 -7.500 -8.490 1.00 . A A . 105 TRP NE1 1 1
2 4180 1 1 108 TRP O O 1.900 -5.440 -7.950 1.00 . A A . 105 TRP O 1 1
2 4181 1 1 109 GLN C C -0.450 -4.910 -11.140 1.00 . A A . 106 GLN C 1 1
2 4182 1 1 109 GLN CA C 0.970 -5.020 -10.600 1.00 . A A . 106 GLN CA 1 1
2 4183 1 1 109 GLN CB C 2.010 -4.920 -11.720 1.00 . A A . 106 GLN CB 1 1
2 4184 1 1 109 GLN CD C 4.420 -4.620 -12.330 1.00 . A A . 106 GLN CD 1 1
2 4185 1 1 109 GLN CG C 3.450 -5.030 -11.230 1.00 . A A . 106 GLN CG 1 1
2 4186 1 1 109 GLN H H 0.940 -7.120 -10.410 1.00 . A A . 106 GLN H 1 1
2 4187 1 1 109 GLN HA H 1.140 -4.190 -9.930 1.00 . A A . 106 GLN HA 1 1
2 4188 1 1 109 GLN HB2 H 1.830 -5.690 -12.460 1.00 . A A . 106 GLN HB2 1 1
2 4189 1 1 109 GLN HB3 H 1.870 -3.950 -12.200 1.00 . A A . 106 GLN HB3 1 1
2 4190 1 1 109 GLN HE21 H 5.200 -3.040 -13.330 1.00 . A A . 106 GLN HE21 1 1
2 4191 1 1 109 GLN HE22 H 4.260 -2.640 -11.890 1.00 . A A . 106 GLN HE22 1 1
2 4192 1 1 109 GLN HG2 H 3.600 -4.380 -10.370 1.00 . A A . 106 GLN HG2 1 1
2 4193 1 1 109 GLN HG3 H 3.660 -6.060 -10.940 1.00 . A A . 106 GLN HG3 1 1
2 4194 1 1 109 GLN N N 1.150 -6.280 -9.900 1.00 . A A . 106 GLN N 1 1
2 4195 1 1 109 GLN NE2 N 4.620 -3.320 -12.550 1.00 . A A . 106 GLN NE2 1 1
2 4196 1 1 109 GLN O O -0.780 -5.480 -12.180 1.00 . A A . 106 GLN O 1 1
2 4197 1 1 109 GLN OE1 O 4.970 -5.450 -13.060 1.00 . A A . 106 GLN OE1 1 1
2 4198 1 1 110 ASP C C -3.080 -2.910 -11.620 1.00 . A A . 107 ASP C 1 1
2 4199 1 1 110 ASP CA C -2.740 -4.100 -10.730 1.00 . A A . 107 ASP CA 1 1
2 4200 1 1 110 ASP CB C -3.540 -4.110 -9.440 1.00 . A A . 107 ASP CB 1 1
2 4201 1 1 110 ASP CG C -5.010 -4.440 -9.660 1.00 . A A . 107 ASP CG 1 1
2 4202 1 1 110 ASP H H -1.000 -3.740 -9.580 1.00 . A A . 107 ASP H 1 1
2 4203 1 1 110 ASP HA H -3.010 -5.000 -11.280 1.00 . A A . 107 ASP HA 1 1
2 4204 1 1 110 ASP HB2 H -3.120 -4.850 -8.760 1.00 . A A . 107 ASP HB2 1 1
2 4205 1 1 110 ASP HB3 H -3.460 -3.140 -8.950 1.00 . A A . 107 ASP HB3 1 1
2 4206 1 1 110 ASP N N -1.320 -4.180 -10.430 1.00 . A A . 107 ASP N 1 1
2 4207 1 1 110 ASP O O -2.740 -1.770 -11.310 1.00 . A A . 107 ASP O 1 1
2 4208 1 1 110 ASP OD1 O -5.570 -4.180 -10.750 1.00 . A A . 107 ASP OD1 1 1
2 4209 1 1 110 ASP OD2 O -5.690 -4.980 -8.770 1.00 . A A . 107 ASP OD2 1 1
2 4210 1 1 111 LEU C C -5.510 -1.480 -13.430 1.00 . A A . 108 LEU C 1 1
2 4211 1 1 111 LEU CA C -4.200 -2.200 -13.710 1.00 . A A . 108 LEU CA 1 1
2 4212 1 1 111 LEU CB C -4.230 -2.890 -15.080 1.00 . A A . 108 LEU CB 1 1
2 4213 1 1 111 LEU CD1 C -3.090 -4.140 -16.910 1.00 . A A . 108 LEU CD1 1 1
2 4214 1 1 111 LEU CD2 C -1.750 -2.570 -15.550 1.00 . A A . 108 LEU CD2 1 1
2 4215 1 1 111 LEU CG C -2.920 -3.550 -15.510 1.00 . A A . 108 LEU CG 1 1
2 4216 1 1 111 LEU H H -4.130 -4.120 -12.830 1.00 . A A . 108 LEU H 1 1
2 4217 1 1 111 LEU HA H -3.440 -1.420 -13.750 1.00 . A A . 108 LEU HA 1 1
2 4218 1 1 111 LEU HB2 H -5.010 -3.650 -15.060 1.00 . A A . 108 LEU HB2 1 1
2 4219 1 1 111 LEU HB3 H -4.510 -2.150 -15.830 1.00 . A A . 108 LEU HB3 1 1
2 4220 1 1 111 LEU HD11 H -3.330 -3.350 -17.620 1.00 . A A . 108 LEU HD11 1 1
2 4221 1 1 111 LEU HD12 H -3.900 -4.870 -16.900 1.00 . A A . 108 LEU HD12 1 1
2 4222 1 1 111 LEU HD13 H -2.170 -4.640 -17.210 1.00 . A A . 108 LEU HD13 1 1
2 4223 1 1 111 LEU HD21 H -1.500 -2.240 -14.540 1.00 . A A . 108 LEU HD21 1 1
2 4224 1 1 111 LEU HD22 H -2.000 -1.700 -16.160 1.00 . A A . 108 LEU HD22 1 1
2 4225 1 1 111 LEU HD23 H -0.870 -3.060 -15.970 1.00 . A A . 108 LEU HD23 1 1
2 4226 1 1 111 LEU HG H -2.680 -4.360 -14.830 1.00 . A A . 108 LEU HG 1 1
2 4227 1 1 111 LEU N N -3.810 -3.170 -12.710 1.00 . A A . 108 LEU N 1 1
2 4228 1 1 111 LEU O O -5.680 -0.370 -13.930 1.00 . A A . 108 LEU O 1 1
2 4229 1 1 112 ASN C C -7.660 -1.160 -10.640 1.00 . A A . 109 ASN C 1 1
2 4230 1 1 112 ASN CA C -7.620 -1.400 -12.150 1.00 . A A . 109 ASN CA 1 1
2 4231 1 1 112 ASN CB C -8.850 -2.130 -12.670 1.00 . A A . 109 ASN CB 1 1
2 4232 1 1 112 ASN CG C -9.190 -3.410 -11.920 1.00 . A A . 109 ASN CG 1 1
2 4233 1 1 112 ASN H H -6.190 -2.950 -12.240 1.00 . A A . 109 ASN H 1 1
2 4234 1 1 112 ASN HA H -7.660 -0.400 -12.570 1.00 . A A . 109 ASN HA 1 1
2 4235 1 1 112 ASN HB2 H -9.710 -1.460 -12.590 1.00 . A A . 109 ASN HB2 1 1
2 4236 1 1 112 ASN HB3 H -8.720 -2.370 -13.730 1.00 . A A . 109 ASN HB3 1 1
2 4237 1 1 112 ASN HD21 H -10.640 -4.740 -11.520 1.00 . A A . 109 ASN HD21 1 1
2 4238 1 1 112 ASN HD22 H -11.120 -3.460 -12.630 1.00 . A A . 109 ASN HD22 1 1
2 4239 1 1 112 ASN N N -6.410 -2.040 -12.630 1.00 . A A . 109 ASN N 1 1
2 4240 1 1 112 ASN ND2 N -10.410 -3.920 -12.070 1.00 . A A . 109 ASN ND2 1 1
2 4241 1 1 112 ASN O O -8.560 -0.470 -10.170 1.00 . A A . 109 ASN O 1 1
2 4242 1 1 112 ASN OD1 O -8.380 -3.970 -11.180 1.00 . A A . 109 ASN OD1 1 1
2 4243 1 1 113 GLN C C -7.760 -1.950 -7.640 1.00 . A A . 110 GLN C 1 1
2 4244 1 1 113 GLN CA C -6.540 -1.550 -8.450 1.00 . A A . 110 GLN CA 1 1
2 4245 1 1 113 GLN CB C -5.980 -0.180 -8.080 1.00 . A A . 110 GLN CB 1 1
2 4246 1 1 113 GLN CD C -5.070 0.950 -10.170 1.00 . A A . 110 GLN CD 1 1
2 4247 1 1 113 GLN CG C -4.740 0.280 -8.840 1.00 . A A . 110 GLN CG 1 1
2 4248 1 1 113 GLN H H -6.090 -2.350 -10.350 1.00 . A A . 110 GLN H 1 1
2 4249 1 1 113 GLN HA H -5.770 -2.260 -8.170 1.00 . A A . 110 GLN HA 1 1
2 4250 1 1 113 GLN HB2 H -6.770 0.570 -8.180 1.00 . A A . 110 GLN HB2 1 1
2 4251 1 1 113 GLN HB3 H -5.700 -0.220 -7.020 1.00 . A A . 110 GLN HB3 1 1
2 4252 1 1 113 GLN HE21 H -4.750 0.920 -12.170 1.00 . A A . 110 GLN HE21 1 1
2 4253 1 1 113 GLN HE22 H -3.850 -0.280 -11.250 1.00 . A A . 110 GLN HE22 1 1
2 4254 1 1 113 GLN HG2 H -4.200 1.010 -8.240 1.00 . A A . 110 GLN HG2 1 1
2 4255 1 1 113 GLN HG3 H -4.080 -0.570 -9.000 1.00 . A A . 110 GLN HG3 1 1
2 4256 1 1 113 GLN N N -6.700 -1.690 -9.890 1.00 . A A . 110 GLN N 1 1
2 4257 1 1 113 GLN NE2 N -4.520 0.480 -11.290 1.00 . A A . 110 GLN NE2 1 1
2 4258 1 1 113 GLN O O -8.070 -1.330 -6.620 1.00 . A A . 110 GLN O 1 1
2 4259 1 1 113 GLN OE1 O -5.800 1.930 -10.250 1.00 . A A . 110 GLN OE1 1 1
2 4260 1 1 114 ASP C C -9.660 -4.310 -6.280 1.00 . A A . 111 ASP C 1 1
2 4261 1 1 114 ASP CA C -9.760 -3.380 -7.470 1.00 . A A . 111 ASP CA 1 1
2 4262 1 1 114 ASP CB C -10.670 -3.990 -8.530 1.00 . A A . 111 ASP CB 1 1
2 4263 1 1 114 ASP CG C -10.140 -5.250 -9.200 1.00 . A A . 111 ASP CG 1 1
2 4264 1 1 114 ASP H H -8.180 -3.500 -8.860 1.00 . A A . 111 ASP H 1 1
2 4265 1 1 114 ASP HA H -10.260 -2.480 -7.110 1.00 . A A . 111 ASP HA 1 1
2 4266 1 1 114 ASP HB2 H -11.640 -4.210 -8.100 1.00 . A A . 111 ASP HB2 1 1
2 4267 1 1 114 ASP HB3 H -10.830 -3.240 -9.310 1.00 . A A . 111 ASP HB3 1 1
2 4268 1 1 114 ASP N N -8.500 -2.980 -8.060 1.00 . A A . 111 ASP N 1 1
2 4269 1 1 114 ASP O O -10.680 -4.790 -5.790 1.00 . A A . 111 ASP O 1 1
2 4270 1 1 114 ASP OD1 O -8.990 -5.680 -8.960 1.00 . A A . 111 ASP OD1 1 1
2 4271 1 1 114 ASP OD2 O -10.880 -5.810 -10.040 1.00 . A A . 111 ASP OD2 1 1
2 4272 1 1 115 GLY C C -8.230 -6.960 -4.930 1.00 . A A . 112 GLY C 1 1
2 4273 1 1 115 GLY CA C -8.240 -5.470 -4.640 1.00 . A A . 112 GLY CA 1 1
2 4274 1 1 115 GLY H H -7.640 -4.210 -6.230 1.00 . A A . 112 GLY H 1 1
2 4275 1 1 115 GLY HA2 H -7.280 -5.210 -4.180 1.00 . A A . 112 GLY HA2 1 1
2 4276 1 1 115 GLY HA3 H -9.020 -5.290 -3.900 1.00 . A A . 112 GLY HA3 1 1
2 4277 1 1 115 GLY N N -8.460 -4.610 -5.780 1.00 . A A . 112 GLY N 1 1
2 4278 1 1 115 GLY O O -8.110 -7.750 -3.990 1.00 . A A . 112 GLY O 1 1
2 4279 1 1 116 ILE C C -7.260 -8.920 -7.800 1.00 . A A . 113 ILE C 1 1
2 4280 1 1 116 ILE CA C -8.170 -8.780 -6.590 1.00 . A A . 113 ILE CA 1 1
2 4281 1 1 116 ILE CB C -9.550 -9.420 -6.750 1.00 . A A . 113 ILE CB 1 1
2 4282 1 1 116 ILE CD1 C -10.730 -11.690 -6.780 1.00 . A A . 113 ILE CD1 1 1
2 4283 1 1 116 ILE CG1 C -9.420 -10.930 -6.950 1.00 . A A . 113 ILE CG1 1 1
2 4284 1 1 116 ILE CG2 C -10.380 -8.770 -7.850 1.00 . A A . 113 ILE CG2 1 1
2 4285 1 1 116 ILE H H -8.400 -6.710 -6.930 1.00 . A A . 113 ILE H 1 1
2 4286 1 1 116 ILE HA H -7.670 -9.310 -5.780 1.00 . A A . 113 ILE HA 1 1
2 4287 1 1 116 ILE HB H -10.080 -9.270 -5.810 1.00 . A A . 113 ILE HB 1 1
2 4288 1 1 116 ILE HD11 H -11.410 -11.460 -7.600 1.00 . A A . 113 ILE HD11 1 1
2 4289 1 1 116 ILE HD12 H -10.520 -12.760 -6.790 1.00 . A A . 113 ILE HD12 1 1
2 4290 1 1 116 ILE HD13 H -11.190 -11.420 -5.830 1.00 . A A . 113 ILE HD13 1 1
2 4291 1 1 116 ILE HG12 H -9.020 -11.140 -7.950 1.00 . A A . 113 ILE HG12 1 1
2 4292 1 1 116 ILE HG13 H -8.710 -11.320 -6.220 1.00 . A A . 113 ILE HG13 1 1
2 4293 1 1 116 ILE HG21 H -11.380 -9.200 -7.880 1.00 . A A . 113 ILE HG21 1 1
2 4294 1 1 116 ILE HG22 H -10.490 -7.700 -7.660 1.00 . A A . 113 ILE HG22 1 1
2 4295 1 1 116 ILE HG23 H -9.900 -8.900 -8.820 1.00 . A A . 113 ILE HG23 1 1
2 4296 1 1 116 ILE N N -8.300 -7.390 -6.190 1.00 . A A . 113 ILE N 1 1
2 4297 1 1 116 ILE O O -7.180 -8.020 -8.640 1.00 . A A . 113 ILE O 1 1
2 4298 1 1 117 SER C C -5.950 -11.340 -9.900 1.00 . A A . 114 SER C 1 1
2 4299 1 1 117 SER CA C -5.530 -10.290 -8.880 1.00 . A A . 114 SER CA 1 1
2 4300 1 1 117 SER CB C -4.200 -10.670 -8.230 1.00 . A A . 114 SER CB 1 1
2 4301 1 1 117 SER H H -6.670 -10.740 -7.170 1.00 . A A . 114 SER H 1 1
2 4302 1 1 117 SER HA H -5.340 -9.380 -9.440 1.00 . A A . 114 SER HA 1 1
2 4303 1 1 117 SER HB2 H -3.450 -10.860 -8.990 1.00 . A A . 114 SER HB2 1 1
2 4304 1 1 117 SER HB3 H -3.860 -9.850 -7.590 1.00 . A A . 114 SER HB3 1 1
2 4305 1 1 117 SER HG H -4.840 -11.550 -6.630 1.00 . A A . 114 SER HG 1 1
2 4306 1 1 117 SER N N -6.530 -10.030 -7.870 1.00 . A A . 114 SER N 1 1
2 4307 1 1 117 SER O O -6.870 -12.130 -9.680 1.00 . A A . 114 SER O 1 1
2 4308 1 1 117 SER OG O -4.360 -11.820 -7.420 1.00 . A A . 114 SER OG 1 1
2 4309 1 1 118 GLN C C -4.000 -12.680 -12.630 1.00 . A A . 115 GLN C 1 1
2 4310 1 1 118 GLN CA C -5.380 -12.290 -12.130 1.00 . A A . 115 GLN CA 1 1
2 4311 1 1 118 GLN CB C -6.210 -11.700 -13.270 1.00 . A A . 115 GLN CB 1 1
2 4312 1 1 118 GLN CD C -7.160 -9.440 -12.680 1.00 . A A . 115 GLN CD 1 1
2 4313 1 1 118 GLN CG C -7.460 -10.920 -12.890 1.00 . A A . 115 GLN CG 1 1
2 4314 1 1 118 GLN H H -4.520 -10.660 -11.130 1.00 . A A . 115 GLN H 1 1
2 4315 1 1 118 GLN HA H -5.880 -13.190 -11.770 1.00 . A A . 115 GLN HA 1 1
2 4316 1 1 118 GLN HB2 H -5.560 -11.050 -13.860 1.00 . A A . 115 GLN HB2 1 1
2 4317 1 1 118 GLN HB3 H -6.510 -12.520 -13.910 1.00 . A A . 115 GLN HB3 1 1
2 4318 1 1 118 GLN HE21 H -6.770 -7.700 -13.630 1.00 . A A . 115 GLN HE21 1 1
2 4319 1 1 118 GLN HE22 H -7.120 -9.060 -14.680 1.00 . A A . 115 GLN HE22 1 1
2 4320 1 1 118 GLN HG2 H -8.180 -11.000 -13.700 1.00 . A A . 115 GLN HG2 1 1
2 4321 1 1 118 GLN HG3 H -7.920 -11.340 -12.000 1.00 . A A . 115 GLN HG3 1 1
2 4322 1 1 118 GLN N N -5.250 -11.350 -11.040 1.00 . A A . 115 GLN N 1 1
2 4323 1 1 118 GLN NE2 N -7.020 -8.670 -13.760 1.00 . A A . 115 GLN NE2 1 1
2 4324 1 1 118 GLN O O -3.010 -12.040 -12.280 1.00 . A A . 115 GLN O 1 1
2 4325 1 1 118 GLN OE1 O -7.000 -8.930 -11.570 1.00 . A A . 115 GLN OE1 1 1
2 4326 1 1 119 ALA C C -1.760 -13.190 -14.680 1.00 . A A . 116 ALA C 1 1
2 4327 1 1 119 ALA CA C -2.620 -14.220 -13.960 1.00 . A A . 116 ALA CA 1 1
2 4328 1 1 119 ALA CB C -2.890 -15.440 -14.840 1.00 . A A . 116 ALA CB 1 1
2 4329 1 1 119 ALA H H -4.730 -14.180 -13.770 1.00 . A A . 116 ALA H 1 1
2 4330 1 1 119 ALA HA H -2.050 -14.560 -13.100 1.00 . A A . 116 ALA HA 1 1
2 4331 1 1 119 ALA HB1 H -3.460 -16.180 -14.290 1.00 . A A . 116 ALA HB1 1 1
2 4332 1 1 119 ALA HB2 H -3.440 -15.150 -15.740 1.00 . A A . 116 ALA HB2 1 1
2 4333 1 1 119 ALA HB3 H -1.940 -15.880 -15.140 1.00 . A A . 116 ALA HB3 1 1
2 4334 1 1 119 ALA N N -3.890 -13.710 -13.480 1.00 . A A . 116 ALA N 1 1
2 4335 1 1 119 ALA O O -0.540 -13.240 -14.550 1.00 . A A . 116 ALA O 1 1
2 4336 1 1 120 ASN C C -1.020 -10.120 -15.030 1.00 . A A . 117 ASN C 1 1
2 4337 1 1 120 ASN CA C -1.620 -11.130 -16.000 1.00 . A A . 117 ASN CA 1 1
2 4338 1 1 120 ASN CB C -2.490 -10.440 -17.040 1.00 . A A . 117 ASN CB 1 1
2 4339 1 1 120 ASN CG C -3.590 -9.580 -16.430 1.00 . A A . 117 ASN CG 1 1
2 4340 1 1 120 ASN H H -3.350 -12.230 -15.470 1.00 . A A . 117 ASN H 1 1
2 4341 1 1 120 ASN HA H -0.770 -11.570 -16.530 1.00 . A A . 117 ASN HA 1 1
2 4342 1 1 120 ASN HB2 H -1.860 -9.810 -17.670 1.00 . A A . 117 ASN HB2 1 1
2 4343 1 1 120 ASN HB3 H -2.960 -11.190 -17.680 1.00 . A A . 117 ASN HB3 1 1
2 4344 1 1 120 ASN HD21 H -2.540 -7.840 -16.660 1.00 . A A . 117 ASN HD21 1 1
2 4345 1 1 120 ASN HD22 H -4.120 -7.700 -15.910 1.00 . A A . 117 ASN HD22 1 1
2 4346 1 1 120 ASN N N -2.350 -12.210 -15.370 1.00 . A A . 117 ASN N 1 1
2 4347 1 1 120 ASN ND2 N -3.410 -8.260 -16.360 1.00 . A A . 117 ASN ND2 1 1
2 4348 1 1 120 ASN O O -0.110 -9.390 -15.400 1.00 . A A . 117 ASN O 1 1
2 4349 1 1 120 ASN OD1 O -4.630 -10.080 -16.010 1.00 . A A . 117 ASN OD1 1 1
2 4350 1 1 121 GLU C C -0.050 -9.600 -11.850 1.00 . A A . 118 GLU C 1 1
2 4351 1 1 121 GLU CA C -1.110 -9.060 -12.810 1.00 . A A . 118 GLU CA 1 1
2 4352 1 1 121 GLU CB C -2.310 -8.550 -12.010 1.00 . A A . 118 GLU CB 1 1
2 4353 1 1 121 GLU CD C -4.470 -7.200 -12.060 1.00 . A A . 118 GLU CD 1 1
2 4354 1 1 121 GLU CG C -3.410 -7.930 -12.870 1.00 . A A . 118 GLU CG 1 1
2 4355 1 1 121 GLU H H -2.270 -10.670 -13.540 1.00 . A A . 118 GLU H 1 1
2 4356 1 1 121 GLU HA H -0.670 -8.200 -13.310 1.00 . A A . 118 GLU HA 1 1
2 4357 1 1 121 GLU HB2 H -2.730 -9.360 -11.420 1.00 . A A . 118 GLU HB2 1 1
2 4358 1 1 121 GLU HB3 H -1.950 -7.770 -11.330 1.00 . A A . 118 GLU HB3 1 1
2 4359 1 1 121 GLU HG2 H -2.960 -7.230 -13.560 1.00 . A A . 118 GLU HG2 1 1
2 4360 1 1 121 GLU HG3 H -3.890 -8.720 -13.440 1.00 . A A . 118 GLU HG3 1 1
2 4361 1 1 121 GLU N N -1.530 -10.030 -13.800 1.00 . A A . 118 GLU N 1 1
2 4362 1 1 121 GLU O O 0.620 -8.810 -11.190 1.00 . A A . 118 GLU O 1 1
2 4363 1 1 121 GLU OE1 O -4.550 -7.300 -10.810 1.00 . A A . 118 GLU OE1 1 1
2 4364 1 1 121 GLU OE2 O -5.310 -6.510 -12.670 1.00 . A A . 118 GLU OE2 1 1
2 4365 1 1 122 LEU C C 2.280 -12.040 -11.670 1.00 . A A . 119 LEU C 1 1
2 4366 1 1 122 LEU CA C 1.050 -11.590 -10.890 1.00 . A A . 119 LEU CA 1 1
2 4367 1 1 122 LEU CB C 0.370 -12.770 -10.200 1.00 . A A . 119 LEU CB 1 1
2 4368 1 1 122 LEU CD1 C -1.410 -13.690 -8.720 1.00 . A A . 119 LEU CD1 1 1
2 4369 1 1 122 LEU CD2 C -0.460 -11.480 -8.170 1.00 . A A . 119 LEU CD2 1 1
2 4370 1 1 122 LEU CG C -0.820 -12.420 -9.320 1.00 . A A . 119 LEU CG 1 1
2 4371 1 1 122 LEU H H -0.480 -11.490 -12.350 1.00 . A A . 119 LEU H 1 1
2 4372 1 1 122 LEU HA H 1.390 -10.900 -10.120 1.00 . A A . 119 LEU HA 1 1
2 4373 1 1 122 LEU HB2 H 0.040 -13.470 -10.960 1.00 . A A . 119 LEU HB2 1 1
2 4374 1 1 122 LEU HB3 H 1.120 -13.280 -9.580 1.00 . A A . 119 LEU HB3 1 1
2 4375 1 1 122 LEU HD11 H -0.680 -14.180 -8.080 1.00 . A A . 119 LEU HD11 1 1
2 4376 1 1 122 LEU HD12 H -1.700 -14.370 -9.510 1.00 . A A . 119 LEU HD12 1 1
2 4377 1 1 122 LEU HD13 H -2.300 -13.450 -8.130 1.00 . A A . 119 LEU HD13 1 1
2 4378 1 1 122 LEU HD21 H -1.330 -11.300 -7.550 1.00 . A A . 119 LEU HD21 1 1
2 4379 1 1 122 LEU HD22 H -0.140 -10.510 -8.580 1.00 . A A . 119 LEU HD22 1 1
2 4380 1 1 122 LEU HD23 H 0.340 -11.910 -7.570 1.00 . A A . 119 LEU HD23 1 1
2 4381 1 1 122 LEU HG H -1.600 -11.950 -9.930 1.00 . A A . 119 LEU HG 1 1
2 4382 1 1 122 LEU N N 0.110 -10.920 -11.760 1.00 . A A . 119 LEU N 1 1
2 4383 1 1 122 LEU O O 2.170 -12.780 -12.640 1.00 . A A . 119 LEU O 1 1
2 4384 1 1 123 ARG C C 5.780 -12.450 -11.000 1.00 . A A . 120 ARG C 1 1
2 4385 1 1 123 ARG CA C 4.740 -11.810 -11.910 1.00 . A A . 120 ARG CA 1 1
2 4386 1 1 123 ARG CB C 5.230 -10.480 -12.490 1.00 . A A . 120 ARG CB 1 1
2 4387 1 1 123 ARG CD C 4.740 -8.700 -14.250 1.00 . A A . 120 ARG CD 1 1
2 4388 1 1 123 ARG CG C 4.380 -10.070 -13.690 1.00 . A A . 120 ARG CG 1 1
2 4389 1 1 123 ARG CZ C 3.300 -7.370 -15.870 1.00 . A A . 120 ARG CZ 1 1
2 4390 1 1 123 ARG H H 3.470 -10.990 -10.440 1.00 . A A . 120 ARG H 1 1
2 4391 1 1 123 ARG HA H 4.610 -12.500 -12.740 1.00 . A A . 120 ARG HA 1 1
2 4392 1 1 123 ARG HB2 H 5.190 -9.710 -11.730 1.00 . A A . 120 ARG HB2 1 1
2 4393 1 1 123 ARG HB3 H 6.260 -10.590 -12.820 1.00 . A A . 120 ARG HB3 1 1
2 4394 1 1 123 ARG HD2 H 4.510 -7.940 -13.500 1.00 . A A . 120 ARG HD2 1 1
2 4395 1 1 123 ARG HD3 H 5.800 -8.670 -14.490 1.00 . A A . 120 ARG HD3 1 1
2 4396 1 1 123 ARG HE H 3.860 -9.250 -16.100 1.00 . A A . 120 ARG HE 1 1
2 4397 1 1 123 ARG HG2 H 4.510 -10.820 -14.480 1.00 . A A . 120 ARG HG2 1 1
2 4398 1 1 123 ARG HG3 H 3.330 -10.040 -13.410 1.00 . A A . 120 ARG HG3 1 1
2 4399 1 1 123 ARG HH11 H 2.040 -6.630 -17.290 1.00 . A A . 120 ARG HH11 1 1
2 4400 1 1 123 ARG HH12 H 2.410 -8.360 -17.390 1.00 . A A . 120 ARG HH12 1 1
2 4401 1 1 123 ARG HH21 H 2.840 -5.400 -15.550 1.00 . A A . 120 ARG HH21 1 1
2 4402 1 1 123 ARG HH22 H 3.990 -6.100 -14.440 1.00 . A A . 120 ARG HH22 1 1
2 4403 1 1 123 ARG N N 3.470 -11.600 -11.240 1.00 . A A . 120 ARG N 1 1
2 4404 1 1 123 ARG NE N 3.960 -8.460 -15.470 1.00 . A A . 120 ARG NE 1 1
2 4405 1 1 123 ARG NH1 N 2.530 -7.450 -16.960 1.00 . A A . 120 ARG NH1 1 1
2 4406 1 1 123 ARG NH2 N 3.370 -6.200 -15.230 1.00 . A A . 120 ARG NH2 1 1
2 4407 1 1 123 ARG O O 5.730 -12.300 -9.780 1.00 . A A . 120 ARG O 1 1
2 4408 1 1 124 THR C C 9.000 -12.800 -10.720 1.00 . A A . 121 THR C 1 1
2 4409 1 1 124 THR CA C 7.860 -13.780 -10.940 1.00 . A A . 121 THR CA 1 1
2 4410 1 1 124 THR CB C 8.380 -15.000 -11.690 1.00 . A A . 121 THR CB 1 1
2 4411 1 1 124 THR CG2 C 7.360 -16.140 -11.730 1.00 . A A . 121 THR CG2 1 1
2 4412 1 1 124 THR H H 6.670 -13.250 -12.610 1.00 . A A . 121 THR H 1 1
2 4413 1 1 124 THR HA H 7.540 -14.120 -9.960 1.00 . A A . 121 THR HA 1 1
2 4414 1 1 124 THR HB H 9.270 -15.370 -11.170 1.00 . A A . 121 THR HB 1 1
2 4415 1 1 124 THR HG1 H 7.970 -14.360 -13.460 1.00 . A A . 121 THR HG1 1 1
2 4416 1 1 124 THR HG21 H 7.080 -16.400 -10.710 1.00 . A A . 121 THR HG21 1 1
2 4417 1 1 124 THR HG22 H 7.820 -17.010 -12.200 1.00 . A A . 121 THR HG22 1 1
2 4418 1 1 124 THR HG23 H 6.480 -15.840 -12.300 1.00 . A A . 121 THR HG23 1 1
2 4419 1 1 124 THR N N 6.720 -13.170 -11.610 1.00 . A A . 121 THR N 1 1
2 4420 1 1 124 THR O O 9.140 -11.800 -11.420 1.00 . A A . 121 THR O 1 1
2 4421 1 1 124 THR OG1 O 8.750 -14.700 -13.020 1.00 . A A . 121 THR OG1 1 1
2 4422 1 1 125 LEU C C 12.050 -12.620 -10.810 1.00 . A A . 122 LEU C 1 1
2 4423 1 1 125 LEU CA C 11.150 -12.410 -9.600 1.00 . A A . 122 LEU CA 1 1
2 4424 1 1 125 LEU CB C 11.820 -12.860 -8.310 1.00 . A A . 122 LEU CB 1 1
2 4425 1 1 125 LEU CD1 C 11.820 -13.100 -5.830 1.00 . A A . 122 LEU CD1 1 1
2 4426 1 1 125 LEU CD2 C 10.830 -11.070 -6.800 1.00 . A A . 122 LEU CD2 1 1
2 4427 1 1 125 LEU CG C 11.050 -12.560 -7.030 1.00 . A A . 122 LEU CG 1 1
2 4428 1 1 125 LEU H H 9.710 -13.930 -9.200 1.00 . A A . 122 LEU H 1 1
2 4429 1 1 125 LEU HA H 10.950 -11.340 -9.550 1.00 . A A . 122 LEU HA 1 1
2 4430 1 1 125 LEU HB2 H 11.990 -13.940 -8.360 1.00 . A A . 122 LEU HB2 1 1
2 4431 1 1 125 LEU HB3 H 12.800 -12.390 -8.240 1.00 . A A . 122 LEU HB3 1 1
2 4432 1 1 125 LEU HD11 H 11.950 -14.180 -5.930 1.00 . A A . 122 LEU HD11 1 1
2 4433 1 1 125 LEU HD12 H 11.260 -12.910 -4.910 1.00 . A A . 122 LEU HD12 1 1
2 4434 1 1 125 LEU HD13 H 12.800 -12.630 -5.760 1.00 . A A . 122 LEU HD13 1 1
2 4435 1 1 125 LEU HD21 H 10.200 -10.660 -7.590 1.00 . A A . 122 LEU HD21 1 1
2 4436 1 1 125 LEU HD22 H 11.780 -10.550 -6.780 1.00 . A A . 122 LEU HD22 1 1
2 4437 1 1 125 LEU HD23 H 10.320 -10.910 -5.850 1.00 . A A . 122 LEU HD23 1 1
2 4438 1 1 125 LEU HG H 10.080 -13.050 -7.060 1.00 . A A . 122 LEU HG 1 1
2 4439 1 1 125 LEU N N 9.890 -13.110 -9.760 1.00 . A A . 122 LEU N 1 1
2 4440 1 1 125 LEU O O 12.740 -11.680 -11.220 1.00 . A A . 122 LEU O 1 1
2 4441 1 1 126 GLU C C 12.530 -13.220 -13.810 1.00 . A A . 123 GLU C 1 1
2 4442 1 1 126 GLU CA C 12.790 -14.130 -12.620 1.00 . A A . 123 GLU CA 1 1
2 4443 1 1 126 GLU CB C 12.540 -15.580 -13.010 1.00 . A A . 123 GLU CB 1 1
2 4444 1 1 126 GLU CD C 13.220 -17.500 -14.500 1.00 . A A . 123 GLU CD 1 1
2 4445 1 1 126 GLU CG C 13.580 -16.110 -13.990 1.00 . A A . 123 GLU CG 1 1
2 4446 1 1 126 GLU H H 11.470 -14.530 -11.010 1.00 . A A . 123 GLU H 1 1
2 4447 1 1 126 GLU HA H 13.840 -14.030 -12.340 1.00 . A A . 123 GLU HA 1 1
2 4448 1 1 126 GLU HB2 H 12.560 -16.210 -12.130 1.00 . A A . 123 GLU HB2 1 1
2 4449 1 1 126 GLU HB3 H 11.540 -15.660 -13.460 1.00 . A A . 123 GLU HB3 1 1
2 4450 1 1 126 GLU HG2 H 13.670 -15.430 -14.840 1.00 . A A . 123 GLU HG2 1 1
2 4451 1 1 126 GLU HG3 H 14.550 -16.150 -13.490 1.00 . A A . 123 GLU HG3 1 1
2 4452 1 1 126 GLU N N 12.000 -13.790 -11.450 1.00 . A A . 123 GLU N 1 1
2 4453 1 1 126 GLU O O 13.490 -12.730 -14.400 1.00 . A A . 123 GLU O 1 1
2 4454 1 1 126 GLU OE1 O 13.180 -18.450 -13.690 1.00 . A A . 123 GLU OE1 1 1
2 4455 1 1 126 GLU OE2 O 12.990 -17.660 -15.720 1.00 . A A . 123 GLU OE2 1 1
2 4456 1 1 127 GLU C C 11.090 -10.620 -15.020 1.00 . A A . 124 GLU C 1 1
2 4457 1 1 127 GLU CA C 10.920 -12.110 -15.290 1.00 . A A . 124 GLU CA 1 1
2 4458 1 1 127 GLU CB C 9.540 -12.470 -15.820 1.00 . A A . 124 GLU CB 1 1
2 4459 1 1 127 GLU CD C 7.090 -12.740 -15.270 1.00 . A A . 124 GLU CD 1 1
2 4460 1 1 127 GLU CG C 8.360 -11.940 -14.990 1.00 . A A . 124 GLU CG 1 1
2 4461 1 1 127 GLU H H 10.530 -13.380 -13.640 1.00 . A A . 124 GLU H 1 1
2 4462 1 1 127 GLU HA H 11.610 -12.340 -16.090 1.00 . A A . 124 GLU HA 1 1
2 4463 1 1 127 GLU HB2 H 9.440 -12.080 -16.830 1.00 . A A . 124 GLU HB2 1 1
2 4464 1 1 127 GLU HB3 H 9.470 -13.550 -15.880 1.00 . A A . 124 GLU HB3 1 1
2 4465 1 1 127 GLU HG2 H 8.610 -12.020 -13.930 1.00 . A A . 124 GLU HG2 1 1
2 4466 1 1 127 GLU HG3 H 8.200 -10.890 -15.220 1.00 . A A . 124 GLU HG3 1 1
2 4467 1 1 127 GLU N N 11.270 -12.940 -14.160 1.00 . A A . 124 GLU N 1 1
2 4468 1 1 127 GLU O O 11.240 -9.830 -15.940 1.00 . A A . 124 GLU O 1 1
2 4469 1 1 127 GLU OE1 O 6.740 -13.590 -14.420 1.00 . A A . 124 GLU OE1 1 1
2 4470 1 1 127 GLU OE2 O 6.430 -12.540 -16.310 1.00 . A A . 124 GLU OE2 1 1
2 4471 1 1 128 LEU C C 13.150 -8.820 -13.200 1.00 . A A . 125 LEU C 1 1
2 4472 1 1 128 LEU CA C 11.630 -8.920 -13.300 1.00 . A A . 125 LEU CA 1 1
2 4473 1 1 128 LEU CB C 10.940 -8.580 -11.990 1.00 . A A . 125 LEU CB 1 1
2 4474 1 1 128 LEU CD1 C 8.860 -8.240 -10.670 1.00 . A A . 125 LEU CD1 1 1
2 4475 1 1 128 LEU CD2 C 9.020 -7.190 -12.890 1.00 . A A . 125 LEU CD2 1 1
2 4476 1 1 128 LEU CG C 9.430 -8.410 -12.070 1.00 . A A . 125 LEU CG 1 1
2 4477 1 1 128 LEU H H 11.000 -10.920 -13.030 1.00 . A A . 125 LEU H 1 1
2 4478 1 1 128 LEU HA H 11.340 -8.180 -14.040 1.00 . A A . 125 LEU HA 1 1
2 4479 1 1 128 LEU HB2 H 11.170 -9.370 -11.270 1.00 . A A . 125 LEU HB2 1 1
2 4480 1 1 128 LEU HB3 H 11.360 -7.650 -11.600 1.00 . A A . 125 LEU HB3 1 1
2 4481 1 1 128 LEU HD11 H 7.770 -8.110 -10.730 1.00 . A A . 125 LEU HD11 1 1
2 4482 1 1 128 LEU HD12 H 9.300 -7.370 -10.180 1.00 . A A . 125 LEU HD12 1 1
2 4483 1 1 128 LEU HD13 H 9.060 -9.130 -10.080 1.00 . A A . 125 LEU HD13 1 1
2 4484 1 1 128 LEU HD21 H 9.300 -7.340 -13.940 1.00 . A A . 125 LEU HD21 1 1
2 4485 1 1 128 LEU HD22 H 9.500 -6.290 -12.510 1.00 . A A . 125 LEU HD22 1 1
2 4486 1 1 128 LEU HD23 H 7.940 -7.070 -12.860 1.00 . A A . 125 LEU HD23 1 1
2 4487 1 1 128 LEU HG H 8.980 -9.300 -12.520 1.00 . A A . 125 LEU HG 1 1
2 4488 1 1 128 LEU N N 11.180 -10.230 -13.740 1.00 . A A . 125 LEU N 1 1
2 4489 1 1 128 LEU O O 13.670 -7.740 -12.950 1.00 . A A . 125 LEU O 1 1
2 4490 1 1 129 GLY C C 15.910 -9.880 -11.950 1.00 . A A . 126 GLY C 1 1
2 4491 1 1 129 GLY CA C 15.330 -9.970 -13.350 1.00 . A A . 126 GLY CA 1 1
2 4492 1 1 129 GLY H H 13.400 -10.780 -13.610 1.00 . A A . 126 GLY H 1 1
2 4493 1 1 129 GLY HA2 H 15.660 -10.920 -13.780 1.00 . A A . 126 GLY HA2 1 1
2 4494 1 1 129 GLY HA3 H 15.750 -9.170 -13.950 1.00 . A A . 126 GLY HA3 1 1
2 4495 1 1 129 GLY N N 13.890 -9.910 -13.420 1.00 . A A . 126 GLY N 1 1
2 4496 1 1 129 GLY O O 17.100 -9.580 -11.800 1.00 . A A . 126 GLY O 1 1
2 4497 1 1 130 ILE C C 16.230 -11.130 -9.010 1.00 . A A . 127 ILE C 1 1
2 4498 1 1 130 ILE CA C 15.490 -9.900 -9.520 1.00 . A A . 127 ILE CA 1 1
2 4499 1 1 130 ILE CB C 14.280 -9.540 -8.660 1.00 . A A . 127 ILE CB 1 1
2 4500 1 1 130 ILE CD1 C 12.380 -7.800 -8.450 1.00 . A A . 127 ILE CD1 1 1
2 4501 1 1 130 ILE CG1 C 13.650 -8.250 -9.170 1.00 . A A . 127 ILE CG1 1 1
2 4502 1 1 130 ILE CG2 C 14.670 -9.430 -7.190 1.00 . A A . 127 ILE CG2 1 1
2 4503 1 1 130 ILE H H 14.180 -10.430 -11.090 1.00 . A A . 127 ILE H 1 1
2 4504 1 1 130 ILE HA H 16.180 -9.060 -9.460 1.00 . A A . 127 ILE HA 1 1
2 4505 1 1 130 ILE HB H 13.540 -10.330 -8.760 1.00 . A A . 127 ILE HB 1 1
2 4506 1 1 130 ILE HD11 H 11.640 -8.600 -8.460 1.00 . A A . 127 ILE HD11 1 1
2 4507 1 1 130 ILE HD12 H 12.600 -7.500 -7.430 1.00 . A A . 127 ILE HD12 1 1
2 4508 1 1 130 ILE HD13 H 11.960 -6.940 -8.970 1.00 . A A . 127 ILE HD13 1 1
2 4509 1 1 130 ILE HG12 H 14.390 -7.450 -9.110 1.00 . A A . 127 ILE HG12 1 1
2 4510 1 1 130 ILE HG13 H 13.380 -8.360 -10.220 1.00 . A A . 127 ILE HG13 1 1
2 4511 1 1 130 ILE HG21 H 15.450 -8.680 -7.060 1.00 . A A . 127 ILE HG21 1 1
2 4512 1 1 130 ILE HG22 H 13.810 -9.150 -6.580 1.00 . A A . 127 ILE HG22 1 1
2 4513 1 1 130 ILE HG23 H 15.020 -10.390 -6.810 1.00 . A A . 127 ILE HG23 1 1
2 4514 1 1 130 ILE N N 15.110 -10.090 -10.900 1.00 . A A . 127 ILE N 1 1
2 4515 1 1 130 ILE O O 15.750 -12.260 -9.120 1.00 . A A . 127 ILE O 1 1
2 4516 1 1 131 GLN C C 18.170 -12.060 -6.370 1.00 . A A . 128 GLN C 1 1
2 4517 1 1 131 GLN CA C 18.280 -11.940 -7.890 1.00 . A A . 128 GLN CA 1 1
2 4518 1 1 131 GLN CB C 19.710 -11.650 -8.350 1.00 . A A . 128 GLN CB 1 1
2 4519 1 1 131 GLN CD C 22.050 -12.530 -8.620 1.00 . A A . 128 GLN CD 1 1
2 4520 1 1 131 GLN CG C 20.710 -12.730 -7.930 1.00 . A A . 128 GLN CG 1 1
2 4521 1 1 131 GLN H H 17.720 -9.960 -8.330 1.00 . A A . 128 GLN H 1 1
2 4522 1 1 131 GLN HA H 18.000 -12.910 -8.300 1.00 . A A . 128 GLN HA 1 1
2 4523 1 1 131 GLN HB2 H 19.710 -11.580 -9.430 1.00 . A A . 128 GLN HB2 1 1
2 4524 1 1 131 GLN HB3 H 20.040 -10.690 -7.950 1.00 . A A . 128 GLN HB3 1 1
2 4525 1 1 131 GLN HE21 H 23.330 -13.300 -10.000 1.00 . A A . 128 GLN HE21 1 1
2 4526 1 1 131 GLN HE22 H 21.850 -14.210 -9.760 1.00 . A A . 128 GLN HE22 1 1
2 4527 1 1 131 GLN HG2 H 20.870 -12.700 -6.850 1.00 . A A . 128 GLN HG2 1 1
2 4528 1 1 131 GLN HG3 H 20.310 -13.710 -8.190 1.00 . A A . 128 GLN HG3 1 1
2 4529 1 1 131 GLN N N 17.420 -10.920 -8.430 1.00 . A A . 128 GLN N 1 1
2 4530 1 1 131 GLN NE2 N 22.420 -13.390 -9.570 1.00 . A A . 128 GLN NE2 1 1
2 4531 1 1 131 GLN O O 18.210 -13.170 -5.850 1.00 . A A . 128 GLN O 1 1
2 4532 1 1 131 GLN OE1 O 22.780 -11.580 -8.340 1.00 . A A . 128 GLN OE1 1 1
2 4533 1 1 132 SER C C 17.080 -9.680 -3.720 1.00 . A A . 129 SER C 1 1
2 4534 1 1 132 SER CA C 17.780 -10.940 -4.220 1.00 . A A . 129 SER CA 1 1
2 4535 1 1 132 SER CB C 19.090 -11.130 -3.480 1.00 . A A . 129 SER CB 1 1
2 4536 1 1 132 SER H H 17.980 -10.050 -6.130 1.00 . A A . 129 SER H 1 1
2 4537 1 1 132 SER HA H 17.130 -11.780 -3.980 1.00 . A A . 129 SER HA 1 1
2 4538 1 1 132 SER HB2 H 18.910 -11.150 -2.400 1.00 . A A . 129 SER HB2 1 1
2 4539 1 1 132 SER HB3 H 19.520 -12.100 -3.760 1.00 . A A . 129 SER HB3 1 1
2 4540 1 1 132 SER HG H 19.760 -9.330 -3.310 1.00 . A A . 129 SER HG 1 1
2 4541 1 1 132 SER N N 17.990 -10.940 -5.650 1.00 . A A . 129 SER N 1 1
2 4542 1 1 132 SER O O 17.050 -8.670 -4.410 1.00 . A A . 129 SER O 1 1
2 4543 1 1 132 SER OG O 20.030 -10.120 -3.770 1.00 . A A . 129 SER OG 1 1
2 4544 1 1 133 LEU C C 16.890 -8.410 -0.500 1.00 . A A . 130 LEU C 1 1
2 4545 1 1 133 LEU CA C 16.030 -8.630 -1.730 1.00 . A A . 130 LEU CA 1 1
2 4546 1 1 133 LEU CB C 14.580 -8.880 -1.310 1.00 . A A . 130 LEU CB 1 1
2 4547 1 1 133 LEU CD1 C 12.230 -9.610 -1.700 1.00 . A A . 130 LEU CD1 1 1
2 4548 1 1 133 LEU CD2 C 13.420 -8.500 -3.550 1.00 . A A . 130 LEU CD2 1 1
2 4549 1 1 133 LEU CG C 13.600 -9.420 -2.340 1.00 . A A . 130 LEU CG 1 1
2 4550 1 1 133 LEU H H 16.600 -10.640 -2.020 1.00 . A A . 130 LEU H 1 1
2 4551 1 1 133 LEU HA H 16.050 -7.730 -2.340 1.00 . A A . 130 LEU HA 1 1
2 4552 1 1 133 LEU HB2 H 14.590 -9.580 -0.470 1.00 . A A . 130 LEU HB2 1 1
2 4553 1 1 133 LEU HB3 H 14.190 -7.930 -0.920 1.00 . A A . 130 LEU HB3 1 1
2 4554 1 1 133 LEU HD11 H 11.840 -8.660 -1.350 1.00 . A A . 130 LEU HD11 1 1
2 4555 1 1 133 LEU HD12 H 12.310 -10.310 -0.870 1.00 . A A . 130 LEU HD12 1 1
2 4556 1 1 133 LEU HD13 H 11.540 -10.040 -2.430 1.00 . A A . 130 LEU HD13 1 1
2 4557 1 1 133 LEU HD21 H 14.360 -8.460 -4.100 1.00 . A A . 130 LEU HD21 1 1
2 4558 1 1 133 LEU HD22 H 13.130 -7.500 -3.230 1.00 . A A . 130 LEU HD22 1 1
2 4559 1 1 133 LEU HD23 H 12.660 -8.910 -4.210 1.00 . A A . 130 LEU HD23 1 1
2 4560 1 1 133 LEU HG H 13.940 -10.390 -2.690 1.00 . A A . 130 LEU HG 1 1
2 4561 1 1 133 LEU N N 16.530 -9.750 -2.500 1.00 . A A . 130 LEU N 1 1
2 4562 1 1 133 LEU O O 17.260 -9.380 0.160 1.00 . A A . 130 LEU O 1 1
2 4563 1 1 134 ASP C C 16.850 -6.960 2.300 1.00 . A A . 131 ASP C 1 1
2 4564 1 1 134 ASP CA C 17.810 -6.840 1.130 1.00 . A A . 131 ASP CA 1 1
2 4565 1 1 134 ASP CB C 18.410 -5.440 1.160 1.00 . A A . 131 ASP CB 1 1
2 4566 1 1 134 ASP CG C 19.510 -5.090 0.160 1.00 . A A . 131 ASP CG 1 1
2 4567 1 1 134 ASP H H 16.870 -6.390 -0.720 1.00 . A A . 131 ASP H 1 1
2 4568 1 1 134 ASP HA H 18.620 -7.540 1.290 1.00 . A A . 131 ASP HA 1 1
2 4569 1 1 134 ASP HB2 H 17.610 -4.710 1.040 1.00 . A A . 131 ASP HB2 1 1
2 4570 1 1 134 ASP HB3 H 18.820 -5.270 2.150 1.00 . A A . 131 ASP HB3 1 1
2 4571 1 1 134 ASP N N 17.190 -7.160 -0.140 1.00 . A A . 131 ASP N 1 1
2 4572 1 1 134 ASP O O 15.650 -6.720 2.170 1.00 . A A . 131 ASP O 1 1
2 4573 1 1 134 ASP OD1 O 19.850 -5.860 -0.760 1.00 . A A . 131 ASP OD1 1 1
2 4574 1 1 134 ASP OD2 O 20.090 -4.010 0.370 1.00 . A A . 131 ASP OD2 1 1
2 4575 1 1 135 LEU C C 17.120 -5.910 5.590 1.00 . A A . 132 LEU C 1 1
2 4576 1 1 135 LEU CA C 16.710 -7.120 4.760 1.00 . A A . 132 LEU CA 1 1
2 4577 1 1 135 LEU CB C 16.870 -8.420 5.540 1.00 . A A . 132 LEU CB 1 1
2 4578 1 1 135 LEU CD1 C 16.480 -10.870 5.740 1.00 . A A . 132 LEU CD1 1 1
2 4579 1 1 135 LEU CD2 C 14.780 -9.460 4.560 1.00 . A A . 132 LEU CD2 1 1
2 4580 1 1 135 LEU CG C 16.270 -9.650 4.850 1.00 . A A . 132 LEU CG 1 1
2 4581 1 1 135 LEU H H 18.380 -7.470 3.520 1.00 . A A . 132 LEU H 1 1
2 4582 1 1 135 LEU HA H 15.640 -6.970 4.570 1.00 . A A . 132 LEU HA 1 1
2 4583 1 1 135 LEU HB2 H 17.930 -8.600 5.710 1.00 . A A . 132 LEU HB2 1 1
2 4584 1 1 135 LEU HB3 H 16.390 -8.310 6.510 1.00 . A A . 132 LEU HB3 1 1
2 4585 1 1 135 LEU HD11 H 16.140 -10.660 6.760 1.00 . A A . 132 LEU HD11 1 1
2 4586 1 1 135 LEU HD12 H 17.540 -11.120 5.770 1.00 . A A . 132 LEU HD12 1 1
2 4587 1 1 135 LEU HD13 H 15.930 -11.720 5.340 1.00 . A A . 132 LEU HD13 1 1
2 4588 1 1 135 LEU HD21 H 14.310 -10.420 4.350 1.00 . A A . 132 LEU HD21 1 1
2 4589 1 1 135 LEU HD22 H 14.650 -8.810 3.690 1.00 . A A . 132 LEU HD22 1 1
2 4590 1 1 135 LEU HD23 H 14.280 -9.000 5.420 1.00 . A A . 132 LEU HD23 1 1
2 4591 1 1 135 LEU HG H 16.780 -9.840 3.900 1.00 . A A . 132 LEU HG 1 1
2 4592 1 1 135 LEU N N 17.400 -7.230 3.490 1.00 . A A . 132 LEU N 1 1
2 4593 1 1 135 LEU O O 16.480 -5.630 6.600 1.00 . A A . 132 LEU O 1 1
2 4594 1 1 136 ALA C C 17.650 -2.770 5.160 1.00 . A A . 133 ALA C 1 1
2 4595 1 1 136 ALA CA C 18.510 -3.890 5.740 1.00 . A A . 133 ALA CA 1 1
2 4596 1 1 136 ALA CB C 20.000 -3.650 5.500 1.00 . A A . 133 ALA CB 1 1
2 4597 1 1 136 ALA H H 18.680 -5.500 4.370 1.00 . A A . 133 ALA H 1 1
2 4598 1 1 136 ALA HA H 18.350 -3.920 6.820 1.00 . A A . 133 ALA HA 1 1
2 4599 1 1 136 ALA HB1 H 20.300 -2.720 5.970 1.00 . A A . 133 ALA HB1 1 1
2 4600 1 1 136 ALA HB2 H 20.570 -4.470 5.920 1.00 . A A . 133 ALA HB2 1 1
2 4601 1 1 136 ALA HB3 H 20.190 -3.590 4.420 1.00 . A A . 133 ALA HB3 1 1
2 4602 1 1 136 ALA N N 18.160 -5.180 5.170 1.00 . A A . 133 ALA N 1 1
2 4603 1 1 136 ALA O O 17.490 -2.670 3.950 1.00 . A A . 133 ALA O 1 1
2 4604 1 1 137 TYR C C 16.450 0.370 6.690 1.00 . A A . 134 TYR C 1 1
2 4605 1 1 137 TYR CA C 16.280 -0.780 5.710 1.00 . A A . 134 TYR CA 1 1
2 4606 1 1 137 TYR CB C 14.820 -1.230 5.640 1.00 . A A . 134 TYR CB 1 1
2 4607 1 1 137 TYR CD1 C 13.700 -1.090 7.910 1.00 . A A . 134 TYR CD1 1 1
2 4608 1 1 137 TYR CD2 C 14.270 -3.260 7.020 1.00 . A A . 134 TYR CD2 1 1
2 4609 1 1 137 TYR CE1 C 13.160 -1.690 9.050 1.00 . A A . 134 TYR CE1 1 1
2 4610 1 1 137 TYR CE2 C 13.750 -3.880 8.170 1.00 . A A . 134 TYR CE2 1 1
2 4611 1 1 137 TYR CG C 14.260 -1.870 6.890 1.00 . A A . 134 TYR CG 1 1
2 4612 1 1 137 TYR CZ C 13.190 -3.090 9.190 1.00 . A A . 134 TYR CZ 1 1
2 4613 1 1 137 TYR H H 17.420 -1.990 7.000 1.00 . A A . 134 TYR H 1 1
2 4614 1 1 137 TYR HA H 16.560 -0.400 4.730 1.00 . A A . 134 TYR HA 1 1
2 4615 1 1 137 TYR HB2 H 14.200 -0.380 5.380 1.00 . A A . 134 TYR HB2 1 1
2 4616 1 1 137 TYR HB3 H 14.730 -1.940 4.820 1.00 . A A . 134 TYR HB3 1 1
2 4617 1 1 137 TYR HD1 H 13.700 -0.010 7.830 1.00 . A A . 134 TYR HD1 1 1
2 4618 1 1 137 TYR HD2 H 14.670 -3.870 6.220 1.00 . A A . 134 TYR HD2 1 1
2 4619 1 1 137 TYR HE1 H 12.730 -1.080 9.830 1.00 . A A . 134 TYR HE1 1 1
2 4620 1 1 137 TYR HE2 H 13.770 -4.950 8.260 1.00 . A A . 134 TYR HE2 1 1
2 4621 1 1 137 TYR HH H 12.860 -4.620 10.330 1.00 . A A . 134 TYR HH 1 1
2 4622 1 1 137 TYR N N 17.140 -1.900 6.040 1.00 . A A . 134 TYR N 1 1
2 4623 1 1 137 TYR O O 16.950 0.180 7.800 1.00 . A A . 134 TYR O 1 1
2 4624 1 1 137 TYR OH O 12.710 -3.670 10.330 1.00 . A A . 134 TYR OH 1 1
2 4625 1 1 138 LYS C C 14.880 3.630 7.070 1.00 . A A . 135 LYS C 1 1
2 4626 1 1 138 LYS CA C 16.150 2.790 7.100 1.00 . A A . 135 LYS CA 1 1
2 4627 1 1 138 LYS CB C 17.350 3.580 6.570 1.00 . A A . 135 LYS CB 1 1
2 4628 1 1 138 LYS CD C 18.900 5.560 6.900 1.00 . A A . 135 LYS CD 1 1
2 4629 1 1 138 LYS CE C 18.390 6.390 5.720 1.00 . A A . 135 LYS CE 1 1
2 4630 1 1 138 LYS CG C 17.790 4.710 7.500 1.00 . A A . 135 LYS CG 1 1
2 4631 1 1 138 LYS H H 15.630 1.660 5.390 1.00 . A A . 135 LYS H 1 1
2 4632 1 1 138 LYS HA H 16.330 2.530 8.140 1.00 . A A . 135 LYS HA 1 1
2 4633 1 1 138 LYS HB2 H 18.190 2.910 6.450 1.00 . A A . 135 LYS HB2 1 1
2 4634 1 1 138 LYS HB3 H 17.090 3.980 5.590 1.00 . A A . 135 LYS HB3 1 1
2 4635 1 1 138 LYS HD2 H 19.280 6.230 7.670 1.00 . A A . 135 LYS HD2 1 1
2 4636 1 1 138 LYS HD3 H 19.720 4.910 6.580 1.00 . A A . 135 LYS HD3 1 1
2 4637 1 1 138 LYS HE2 H 18.000 5.730 4.950 1.00 . A A . 135 LYS HE2 1 1
2 4638 1 1 138 LYS HE3 H 17.570 7.020 6.070 1.00 . A A . 135 LYS HE3 1 1
2 4639 1 1 138 LYS HG2 H 16.960 5.360 7.740 1.00 . A A . 135 LYS HG2 1 1
2 4640 1 1 138 LYS HG3 H 18.160 4.270 8.430 1.00 . A A . 135 LYS HG3 1 1
2 4641 1 1 138 LYS HZ1 H 19.860 7.820 5.870 1.00 . A A . 135 LYS HZ1 1 1
2 4642 1 1 138 LYS HZ2 H 19.060 7.830 4.440 1.00 . A A . 135 LYS HZ2 1 1
2 4643 1 1 138 LYS HZ3 H 20.190 6.660 4.760 1.00 . A A . 135 LYS HZ3 1 1
2 4644 1 1 138 LYS N N 16.020 1.580 6.320 1.00 . A A . 135 LYS N 1 1
2 4645 1 1 138 LYS NZ N 19.450 7.230 5.150 1.00 . A A . 135 LYS NZ 1 1
2 4646 1 1 138 LYS O O 14.170 3.650 6.060 1.00 . A A . 135 LYS O 1 1
2 4647 1 1 139 ASP C C 13.770 6.490 7.280 1.00 . A A . 136 ASP C 1 1
2 4648 1 1 139 ASP CA C 13.550 5.340 8.250 1.00 . A A . 136 ASP CA 1 1
2 4649 1 1 139 ASP CB C 13.410 5.850 9.680 1.00 . A A . 136 ASP CB 1 1
2 4650 1 1 139 ASP CG C 13.440 4.760 10.750 1.00 . A A . 136 ASP CG 1 1
2 4651 1 1 139 ASP H H 15.210 4.240 8.950 1.00 . A A . 136 ASP H 1 1
2 4652 1 1 139 ASP HA H 12.600 4.860 7.980 1.00 . A A . 136 ASP HA 1 1
2 4653 1 1 139 ASP HB2 H 14.220 6.540 9.880 1.00 . A A . 136 ASP HB2 1 1
2 4654 1 1 139 ASP HB3 H 12.470 6.410 9.770 1.00 . A A . 136 ASP HB3 1 1
2 4655 1 1 139 ASP N N 14.600 4.350 8.160 1.00 . A A . 136 ASP N 1 1
2 4656 1 1 139 ASP O O 14.860 7.040 7.210 1.00 . A A . 136 ASP O 1 1
2 4657 1 1 139 ASP OD1 O 12.370 4.280 11.160 1.00 . A A . 136 ASP OD1 1 1
2 4658 1 1 139 ASP OD2 O 14.550 4.380 11.180 1.00 . A A . 136 ASP OD2 1 1
2 4659 1 1 140 VAL C C 11.470 8.810 5.610 1.00 . A A . 137 VAL C 1 1
2 4660 1 1 140 VAL CA C 12.720 7.930 5.570 1.00 . A A . 137 VAL CA 1 1
2 4661 1 1 140 VAL CB C 12.930 7.410 4.140 1.00 . A A . 137 VAL CB 1 1
2 4662 1 1 140 VAL CG1 C 14.310 6.810 3.940 1.00 . A A . 137 VAL CG1 1 1
2 4663 1 1 140 VAL CG2 C 11.890 6.390 3.700 1.00 . A A . 137 VAL CG2 1 1
2 4664 1 1 140 VAL H H 11.870 6.310 6.640 1.00 . A A . 137 VAL H 1 1
2 4665 1 1 140 VAL HA H 13.550 8.600 5.790 1.00 . A A . 137 VAL HA 1 1
2 4666 1 1 140 VAL HB H 12.850 8.270 3.470 1.00 . A A . 137 VAL HB 1 1
2 4667 1 1 140 VAL HG11 H 15.070 7.530 4.260 1.00 . A A . 137 VAL HG11 1 1
2 4668 1 1 140 VAL HG12 H 14.420 5.900 4.530 1.00 . A A . 137 VAL HG12 1 1
2 4669 1 1 140 VAL HG13 H 14.470 6.590 2.890 1.00 . A A . 137 VAL HG13 1 1
2 4670 1 1 140 VAL HG21 H 11.980 5.470 4.290 1.00 . A A . 137 VAL HG21 1 1
2 4671 1 1 140 VAL HG22 H 10.880 6.790 3.820 1.00 . A A . 137 VAL HG22 1 1
2 4672 1 1 140 VAL HG23 H 12.040 6.150 2.650 1.00 . A A . 137 VAL HG23 1 1
2 4673 1 1 140 VAL N N 12.720 6.860 6.540 1.00 . A A . 137 VAL N 1 1
2 4674 1 1 140 VAL O O 11.550 9.970 5.230 1.00 . A A . 137 VAL O 1 1
2 4675 1 1 141 ASN C C 8.650 9.970 5.310 1.00 . A A . 138 ASN C 1 1
2 4676 1 1 141 ASN CA C 9.120 9.010 6.390 1.00 . A A . 138 ASN CA 1 1
2 4677 1 1 141 ASN CB C 9.230 9.630 7.780 1.00 . A A . 138 ASN CB 1 1
2 4678 1 1 141 ASN CG C 9.680 8.640 8.850 1.00 . A A . 138 ASN CG 1 1
2 4679 1 1 141 ASN H H 10.350 7.320 6.340 1.00 . A A . 138 ASN H 1 1
2 4680 1 1 141 ASN HA H 8.330 8.260 6.440 1.00 . A A . 138 ASN HA 1 1
2 4681 1 1 141 ASN HB2 H 9.930 10.460 7.760 1.00 . A A . 138 ASN HB2 1 1
2 4682 1 1 141 ASN HB3 H 8.250 10.020 8.080 1.00 . A A . 138 ASN HB3 1 1
2 4683 1 1 141 ASN HD21 H 8.040 7.450 8.640 1.00 . A A . 138 ASN HD21 1 1
2 4684 1 1 141 ASN HD22 H 9.290 6.850 9.710 1.00 . A A . 138 ASN HD22 1 1
2 4685 1 1 141 ASN N N 10.340 8.290 6.090 1.00 . A A . 138 ASN N 1 1
2 4686 1 1 141 ASN ND2 N 8.950 7.550 9.060 1.00 . A A . 138 ASN ND2 1 1
2 4687 1 1 141 ASN O O 8.260 11.100 5.590 1.00 . A A . 138 ASN O 1 1
2 4688 1 1 141 ASN OD1 O 10.720 8.820 9.490 1.00 . A A . 138 ASN OD1 1 1
2 4689 1 1 142 LYS C C 6.950 10.390 2.530 1.00 . A A . 139 LYS C 1 1
2 4690 1 1 142 LYS CA C 8.440 10.320 2.850 1.00 . A A . 139 LYS CA 1 1
2 4691 1 1 142 LYS CB C 9.250 9.750 1.700 1.00 . A A . 139 LYS CB 1 1
2 4692 1 1 142 LYS CD C 9.900 9.940 -0.760 1.00 . A A . 139 LYS CD 1 1
2 4693 1 1 142 LYS CE C 9.560 10.660 -2.050 1.00 . A A . 139 LYS CE 1 1
2 4694 1 1 142 LYS CG C 9.050 10.500 0.380 1.00 . A A . 139 LYS CG 1 1
2 4695 1 1 142 LYS H H 8.900 8.560 3.920 1.00 . A A . 139 LYS H 1 1
2 4696 1 1 142 LYS HA H 8.780 11.350 3.030 1.00 . A A . 139 LYS HA 1 1
2 4697 1 1 142 LYS HB2 H 10.310 9.780 1.960 1.00 . A A . 139 LYS HB2 1 1
2 4698 1 1 142 LYS HB3 H 8.970 8.710 1.550 1.00 . A A . 139 LYS HB3 1 1
2 4699 1 1 142 LYS HD2 H 10.960 10.080 -0.520 1.00 . A A . 139 LYS HD2 1 1
2 4700 1 1 142 LYS HD3 H 9.700 8.880 -0.870 1.00 . A A . 139 LYS HD3 1 1
2 4701 1 1 142 LYS HE2 H 8.490 10.560 -2.240 1.00 . A A . 139 LYS HE2 1 1
2 4702 1 1 142 LYS HE3 H 9.770 11.730 -1.940 1.00 . A A . 139 LYS HE3 1 1
2 4703 1 1 142 LYS HG2 H 8.000 10.420 0.080 1.00 . A A . 139 LYS HG2 1 1
2 4704 1 1 142 LYS HG3 H 9.300 11.550 0.530 1.00 . A A . 139 LYS HG3 1 1
2 4705 1 1 142 LYS HZ1 H 10.110 9.150 -3.350 1.00 . A A . 139 LYS HZ1 1 1
2 4706 1 1 142 LYS HZ2 H 11.310 10.230 -3.060 1.00 . A A . 139 LYS HZ2 1 1
2 4707 1 1 142 LYS HZ3 H 10.100 10.620 -4.050 1.00 . A A . 139 LYS HZ3 1 1
2 4708 1 1 142 LYS N N 8.710 9.540 4.040 1.00 . A A . 139 LYS N 1 1
2 4709 1 1 142 LYS NZ N 10.320 10.130 -3.200 1.00 . A A . 139 LYS NZ 1 1
2 4710 1 1 142 LYS O O 6.280 9.360 2.470 1.00 . A A . 139 LYS O 1 1
2 4711 1 1 143 ASN C C 5.110 11.440 0.180 1.00 . A A . 140 ASN C 1 1
2 4712 1 1 143 ASN CA C 5.130 11.790 1.660 1.00 . A A . 140 ASN CA 1 1
2 4713 1 1 143 ASN CB C 4.730 13.250 1.910 1.00 . A A . 140 ASN CB 1 1
2 4714 1 1 143 ASN CG C 3.360 13.610 1.360 1.00 . A A . 140 ASN CG 1 1
2 4715 1 1 143 ASN H H 7.070 12.380 2.260 1.00 . A A . 140 ASN H 1 1
2 4716 1 1 143 ASN HA H 4.420 11.150 2.180 1.00 . A A . 140 ASN HA 1 1
2 4717 1 1 143 ASN HB2 H 4.730 13.450 2.980 1.00 . A A . 140 ASN HB2 1 1
2 4718 1 1 143 ASN HB3 H 5.470 13.900 1.440 1.00 . A A . 140 ASN HB3 1 1
2 4719 1 1 143 ASN HD21 H 3.800 15.600 1.320 1.00 . A A . 140 ASN HD21 1 1
2 4720 1 1 143 ASN HD22 H 2.180 15.170 0.800 1.00 . A A . 140 ASN HD22 1 1
2 4721 1 1 143 ASN N N 6.450 11.590 2.230 1.00 . A A . 140 ASN N 1 1
2 4722 1 1 143 ASN ND2 N 3.090 14.900 1.140 1.00 . A A . 140 ASN ND2 1 1
2 4723 1 1 143 ASN O O 5.970 11.900 -0.570 1.00 . A A . 140 ASN O 1 1
2 4724 1 1 143 ASN OD1 O 2.510 12.760 1.100 1.00 . A A . 140 ASN OD1 1 1
2 4725 1 1 144 LEU C C 2.780 10.980 -2.340 1.00 . A A . 141 LEU C 1 1
2 4726 1 1 144 LEU CA C 3.940 10.270 -1.650 1.00 . A A . 141 LEU CA 1 1
2 4727 1 1 144 LEU CB C 3.780 8.750 -1.690 1.00 . A A . 141 LEU CB 1 1
2 4728 1 1 144 LEU CD1 C 4.520 6.440 -1.200 1.00 . A A . 141 LEU CD1 1 1
2 4729 1 1 144 LEU CD2 C 6.250 8.130 -1.710 1.00 . A A . 141 LEU CD2 1 1
2 4730 1 1 144 LEU CG C 4.890 7.910 -1.060 1.00 . A A . 141 LEU CG 1 1
2 4731 1 1 144 LEU H H 3.440 10.350 0.400 1.00 . A A . 141 LEU H 1 1
2 4732 1 1 144 LEU HA H 4.830 10.530 -2.220 1.00 . A A . 141 LEU HA 1 1
2 4733 1 1 144 LEU HB2 H 2.860 8.500 -1.170 1.00 . A A . 141 LEU HB2 1 1
2 4734 1 1 144 LEU HB3 H 3.670 8.440 -2.730 1.00 . A A . 141 LEU HB3 1 1
2 4735 1 1 144 LEU HD11 H 3.570 6.250 -0.700 1.00 . A A . 141 LEU HD11 1 1
2 4736 1 1 144 LEU HD12 H 5.290 5.820 -0.730 1.00 . A A . 141 LEU HD12 1 1
2 4737 1 1 144 LEU HD13 H 4.440 6.170 -2.250 1.00 . A A . 141 LEU HD13 1 1
2 4738 1 1 144 LEU HD21 H 6.200 7.880 -2.770 1.00 . A A . 141 LEU HD21 1 1
2 4739 1 1 144 LEU HD22 H 7.000 7.500 -1.230 1.00 . A A . 141 LEU HD22 1 1
2 4740 1 1 144 LEU HD23 H 6.560 9.170 -1.600 1.00 . A A . 141 LEU HD23 1 1
2 4741 1 1 144 LEU HG H 4.970 8.140 0.000 1.00 . A A . 141 LEU HG 1 1
2 4742 1 1 144 LEU N N 4.130 10.670 -0.270 1.00 . A A . 141 LEU N 1 1
2 4743 1 1 144 LEU O O 2.540 10.770 -3.520 1.00 . A A . 141 LEU O 1 1
2 4744 1 1 145 GLY C C -0.420 11.810 -1.880 1.00 . A A . 142 GLY C 1 1
2 4745 1 1 145 GLY CA C 0.880 12.560 -2.060 1.00 . A A . 142 GLY CA 1 1
2 4746 1 1 145 GLY H H 2.320 11.960 -0.650 1.00 . A A . 142 GLY H 1 1
2 4747 1 1 145 GLY HA2 H 0.820 13.500 -1.510 1.00 . A A . 142 GLY HA2 1 1
2 4748 1 1 145 GLY HA3 H 0.980 12.820 -3.120 1.00 . A A . 142 GLY HA3 1 1
2 4749 1 1 145 GLY N N 2.060 11.840 -1.620 1.00 . A A . 142 GLY N 1 1
2 4750 1 1 145 GLY O O -0.440 10.590 -1.700 1.00 . A A . 142 GLY O 1 1
2 4751 1 1 146 ASN C C -3.230 11.240 -0.610 1.00 . A A . 143 ASN C 1 1
2 4752 1 1 146 ASN CA C -2.900 12.030 -1.860 1.00 . A A . 143 ASN CA 1 1
2 4753 1 1 146 ASN CB C -3.230 11.340 -3.180 1.00 . A A . 143 ASN CB 1 1
2 4754 1 1 146 ASN CG C -4.720 11.180 -3.430 1.00 . A A . 143 ASN CG 1 1
2 4755 1 1 146 ASN H H -1.430 13.530 -2.050 1.00 . A A . 143 ASN H 1 1
2 4756 1 1 146 ASN HA H -3.540 12.920 -1.800 1.00 . A A . 143 ASN HA 1 1
2 4757 1 1 146 ASN HB2 H -2.840 11.930 -4.010 1.00 . A A . 143 ASN HB2 1 1
2 4758 1 1 146 ASN HB3 H -2.750 10.360 -3.210 1.00 . A A . 143 ASN HB3 1 1
2 4759 1 1 146 ASN HD21 H -6.240 9.840 -3.520 1.00 . A A . 143 ASN HD21 1 1
2 4760 1 1 146 ASN HD22 H -4.630 9.140 -3.410 1.00 . A A . 143 ASN HD22 1 1
2 4761 1 1 146 ASN N N -1.540 12.540 -1.940 1.00 . A A . 143 ASN N 1 1
2 4762 1 1 146 ASN ND2 N -5.240 9.940 -3.480 1.00 . A A . 143 ASN ND2 1 1
2 4763 1 1 146 ASN O O -4.240 10.530 -0.590 1.00 . A A . 143 ASN O 1 1
2 4764 1 1 146 ASN OD1 O -5.460 12.140 -3.600 1.00 . A A . 143 ASN OD1 1 1
2 4765 1 1 147 GLY C C -1.660 9.380 1.830 1.00 . A A . 144 GLY C 1 1
2 4766 1 1 147 GLY CA C -2.570 10.600 1.690 1.00 . A A . 144 GLY CA 1 1
2 4767 1 1 147 GLY H H -1.670 11.990 0.400 1.00 . A A . 144 GLY H 1 1
2 4768 1 1 147 GLY HA2 H -2.340 11.270 2.520 1.00 . A A . 144 GLY HA2 1 1
2 4769 1 1 147 GLY HA3 H -3.590 10.260 1.820 1.00 . A A . 144 GLY HA3 1 1
2 4770 1 1 147 GLY N N -2.440 11.340 0.460 1.00 . A A . 144 GLY N 1 1
2 4771 1 1 147 GLY O O -1.760 8.650 2.810 1.00 . A A . 144 GLY O 1 1
2 4772 1 1 148 ASN C C 1.490 8.340 1.490 1.00 . A A . 145 ASN C 1 1
2 4773 1 1 148 ASN CA C 0.140 7.990 0.870 1.00 . A A . 145 ASN CA 1 1
2 4774 1 1 148 ASN CB C 0.290 7.450 -0.550 1.00 . A A . 145 ASN CB 1 1
2 4775 1 1 148 ASN CG C -1.030 7.060 -1.200 1.00 . A A . 145 ASN CG 1 1
2 4776 1 1 148 ASN H H -0.700 9.770 0.090 1.00 . A A . 145 ASN H 1 1
2 4777 1 1 148 ASN HA H -0.290 7.200 1.480 1.00 . A A . 145 ASN HA 1 1
2 4778 1 1 148 ASN HB2 H 0.750 8.210 -1.180 1.00 . A A . 145 ASN HB2 1 1
2 4779 1 1 148 ASN HB3 H 0.930 6.570 -0.530 1.00 . A A . 145 ASN HB3 1 1
2 4780 1 1 148 ASN HD21 H -2.410 7.720 -2.540 1.00 . A A . 145 ASN HD21 1 1
2 4781 1 1 148 ASN HD22 H -1.130 8.860 -2.140 1.00 . A A . 145 ASN HD22 1 1
2 4782 1 1 148 ASN N N -0.760 9.130 0.870 1.00 . A A . 145 ASN N 1 1
2 4783 1 1 148 ASN ND2 N -1.580 7.970 -2.010 1.00 . A A . 145 ASN ND2 1 1
2 4784 1 1 148 ASN O O 1.990 9.450 1.310 1.00 . A A . 145 ASN O 1 1
2 4785 1 1 148 ASN OD1 O -1.570 5.980 -0.990 1.00 . A A . 145 ASN OD1 1 1
2 4786 1 1 149 THR C C 4.280 6.360 2.720 1.00 . A A . 146 THR C 1 1
2 4787 1 1 149 THR CA C 3.360 7.560 2.890 1.00 . A A . 146 THR CA 1 1
2 4788 1 1 149 THR CB C 3.070 7.750 4.380 1.00 . A A . 146 THR CB 1 1
2 4789 1 1 149 THR CG2 C 4.310 7.990 5.230 1.00 . A A . 146 THR CG2 1 1
2 4790 1 1 149 THR H H 1.660 6.490 2.260 1.00 . A A . 146 THR H 1 1
2 4791 1 1 149 THR HA H 3.880 8.440 2.530 1.00 . A A . 146 THR HA 1 1
2 4792 1 1 149 THR HB H 2.560 6.860 4.750 1.00 . A A . 146 THR HB 1 1
2 4793 1 1 149 THR HG1 H 1.790 8.710 5.430 1.00 . A A . 146 THR HG1 1 1
2 4794 1 1 149 THR HG21 H 4.020 8.270 6.240 1.00 . A A . 146 THR HG21 1 1
2 4795 1 1 149 THR HG22 H 4.920 8.780 4.800 1.00 . A A . 146 THR HG22 1 1
2 4796 1 1 149 THR HG23 H 4.910 7.080 5.300 1.00 . A A . 146 THR HG23 1 1
2 4797 1 1 149 THR N N 2.120 7.380 2.160 1.00 . A A . 146 THR N 1 1
2 4798 1 1 149 THR O O 3.820 5.220 2.760 1.00 . A A . 146 THR O 1 1
2 4799 1 1 149 THR OG1 O 2.230 8.860 4.590 1.00 . A A . 146 THR OG1 1 1
2 4800 1 1 150 LEU C C 7.420 5.810 3.960 1.00 . A A . 147 LEU C 1 1
2 4801 1 1 150 LEU CA C 6.660 5.630 2.650 1.00 . A A . 147 LEU CA 1 1
2 4802 1 1 150 LEU CB C 7.530 5.800 1.410 1.00 . A A . 147 LEU CB 1 1
2 4803 1 1 150 LEU CD1 C 8.980 3.700 1.650 1.00 . A A . 147 LEU CD1 1 1
2 4804 1 1 150 LEU CD2 C 9.660 5.540 0.150 1.00 . A A . 147 LEU CD2 1 1
2 4805 1 1 150 LEU CG C 8.940 5.220 1.450 1.00 . A A . 147 LEU CG 1 1
2 4806 1 1 150 LEU H H 5.870 7.570 2.560 1.00 . A A . 147 LEU H 1 1
2 4807 1 1 150 LEU HA H 6.250 4.620 2.630 1.00 . A A . 147 LEU HA 1 1
2 4808 1 1 150 LEU HB2 H 7.000 5.350 0.560 1.00 . A A . 147 LEU HB2 1 1
2 4809 1 1 150 LEU HB3 H 7.630 6.870 1.210 1.00 . A A . 147 LEU HB3 1 1
2 4810 1 1 150 LEU HD11 H 8.500 3.200 0.810 1.00 . A A . 147 LEU HD11 1 1
2 4811 1 1 150 LEU HD12 H 8.490 3.420 2.570 1.00 . A A . 147 LEU HD12 1 1
2 4812 1 1 150 LEU HD13 H 10.020 3.380 1.710 1.00 . A A . 147 LEU HD13 1 1
2 4813 1 1 150 LEU HD21 H 10.670 5.140 0.200 1.00 . A A . 147 LEU HD21 1 1
2 4814 1 1 150 LEU HD22 H 9.720 6.620 0.010 1.00 . A A . 147 LEU HD22 1 1
2 4815 1 1 150 LEU HD23 H 9.140 5.090 -0.700 1.00 . A A . 147 LEU HD23 1 1
2 4816 1 1 150 LEU HG H 9.500 5.680 2.270 1.00 . A A . 147 LEU HG 1 1
2 4817 1 1 150 LEU N N 5.590 6.600 2.580 1.00 . A A . 147 LEU N 1 1
2 4818 1 1 150 LEU O O 8.100 6.810 4.150 1.00 . A A . 147 LEU O 1 1
2 4819 1 1 151 ALA C C 9.390 4.610 6.220 1.00 . A A . 148 ALA C 1 1
2 4820 1 1 151 ALA CA C 7.910 4.960 6.200 1.00 . A A . 148 ALA CA 1 1
2 4821 1 1 151 ALA CB C 7.100 4.110 7.180 1.00 . A A . 148 ALA CB 1 1
2 4822 1 1 151 ALA H H 6.780 4.030 4.660 1.00 . A A . 148 ALA H 1 1
2 4823 1 1 151 ALA HA H 7.820 6.000 6.540 1.00 . A A . 148 ALA HA 1 1
2 4824 1 1 151 ALA HB1 H 7.550 4.160 8.170 1.00 . A A . 148 ALA HB1 1 1
2 4825 1 1 151 ALA HB2 H 6.080 4.490 7.240 1.00 . A A . 148 ALA HB2 1 1
2 4826 1 1 151 ALA HB3 H 7.070 3.070 6.850 1.00 . A A . 148 ALA HB3 1 1
2 4827 1 1 151 ALA N N 7.310 4.850 4.880 1.00 . A A . 148 ALA N 1 1
2 4828 1 1 151 ALA O O 10.210 5.390 6.680 1.00 . A A . 148 ALA O 1 1
2 4829 1 1 152 GLN C C 11.430 2.200 4.440 1.00 . A A . 149 GLN C 1 1
2 4830 1 1 152 GLN CA C 11.050 2.830 5.780 1.00 . A A . 149 GLN CA 1 1
2 4831 1 1 152 GLN CB C 11.090 1.780 6.880 1.00 . A A . 149 GLN CB 1 1
2 4832 1 1 152 GLN CD C 10.960 1.370 9.400 1.00 . A A . 149 GLN CD 1 1
2 4833 1 1 152 GLN CG C 11.210 2.380 8.280 1.00 . A A . 149 GLN CG 1 1
2 4834 1 1 152 GLN H H 9.000 2.870 5.290 1.00 . A A . 149 GLN H 1 1
2 4835 1 1 152 GLN HA H 11.790 3.610 6.000 1.00 . A A . 149 GLN HA 1 1
2 4836 1 1 152 GLN HB2 H 10.190 1.170 6.810 1.00 . A A . 149 GLN HB2 1 1
2 4837 1 1 152 GLN HB3 H 11.950 1.130 6.730 1.00 . A A . 149 GLN HB3 1 1
2 4838 1 1 152 GLN HE21 H 11.150 1.010 11.370 1.00 . A A . 149 GLN HE21 1 1
2 4839 1 1 152 GLN HE22 H 11.720 2.590 10.850 1.00 . A A . 149 GLN HE22 1 1
2 4840 1 1 152 GLN HG2 H 12.220 2.770 8.410 1.00 . A A . 149 GLN HG2 1 1
2 4841 1 1 152 GLN HG3 H 10.500 3.190 8.410 1.00 . A A . 149 GLN HG3 1 1
2 4842 1 1 152 GLN N N 9.730 3.420 5.710 1.00 . A A . 149 GLN N 1 1
2 4843 1 1 152 GLN NE2 N 11.290 1.700 10.650 1.00 . A A . 149 GLN NE2 1 1
2 4844 1 1 152 GLN O O 10.590 1.570 3.810 1.00 . A A . 149 GLN O 1 1
2 4845 1 1 152 GLN OE1 O 10.420 0.290 9.200 1.00 . A A . 149 GLN OE1 1 1
2 4846 1 1 153 GLN C C 14.430 1.160 2.750 1.00 . A A . 150 GLN C 1 1
2 4847 1 1 153 GLN CA C 13.150 1.980 2.690 1.00 . A A . 150 GLN CA 1 1
2 4848 1 1 153 GLN CB C 13.330 3.260 1.880 1.00 . A A . 150 GLN CB 1 1
2 4849 1 1 153 GLN CD C 13.680 4.310 -0.400 1.00 . A A . 150 GLN CD 1 1
2 4850 1 1 153 GLN CG C 13.550 3.010 0.390 1.00 . A A . 150 GLN CG 1 1
2 4851 1 1 153 GLN H H 13.320 2.850 4.610 1.00 . A A . 150 GLN H 1 1
2 4852 1 1 153 GLN HA H 12.390 1.380 2.200 1.00 . A A . 150 GLN HA 1 1
2 4853 1 1 153 GLN HB2 H 12.430 3.860 1.980 1.00 . A A . 150 GLN HB2 1 1
2 4854 1 1 153 GLN HB3 H 14.170 3.830 2.280 1.00 . A A . 150 GLN HB3 1 1
2 4855 1 1 153 GLN HE21 H 15.600 4.640 0.210 1.00 . A A . 150 GLN HE21 1 1
2 4856 1 1 153 GLN HE22 H 14.910 5.830 -0.890 1.00 . A A . 150 GLN HE22 1 1
2 4857 1 1 153 GLN HG2 H 14.460 2.420 0.240 1.00 . A A . 150 GLN HG2 1 1
2 4858 1 1 153 GLN HG3 H 12.700 2.450 -0.020 1.00 . A A . 150 GLN HG3 1 1
2 4859 1 1 153 GLN N N 12.680 2.350 4.010 1.00 . A A . 150 GLN N 1 1
2 4860 1 1 153 GLN NE2 N 14.830 4.990 -0.340 1.00 . A A . 150 GLN NE2 1 1
2 4861 1 1 153 GLN O O 15.350 1.470 3.500 1.00 . A A . 150 GLN O 1 1
2 4862 1 1 153 GLN OE1 O 12.760 4.750 -1.080 1.00 . A A . 150 GLN OE1 1 1
2 4863 1 1 154 GLY C C 15.820 -0.860 0.090 1.00 . A A . 151 GLY C 1 1
2 4864 1 1 154 GLY CA C 15.650 -0.700 1.590 1.00 . A A . 151 GLY CA 1 1
2 4865 1 1 154 GLY H H 13.680 -0.060 1.350 1.00 . A A . 151 GLY H 1 1
2 4866 1 1 154 GLY HA2 H 16.560 -0.270 2.000 1.00 . A A . 151 GLY HA2 1 1
2 4867 1 1 154 GLY HA3 H 15.520 -1.690 2.040 1.00 . A A . 151 GLY HA3 1 1
2 4868 1 1 154 GLY N N 14.500 0.120 1.920 1.00 . A A . 151 GLY N 1 1
2 4869 1 1 154 GLY O O 15.480 0.040 -0.680 1.00 . A A . 151 GLY O 1 1
2 4870 1 1 155 SER C C 16.570 -3.670 -2.180 1.00 . A A . 152 SER C 1 1
2 4871 1 1 155 SER CA C 16.750 -2.230 -1.730 1.00 . A A . 152 SER CA 1 1
2 4872 1 1 155 SER CB C 18.210 -1.800 -1.870 1.00 . A A . 152 SER CB 1 1
2 4873 1 1 155 SER H H 16.500 -2.740 0.300 1.00 . A A . 152 SER H 1 1
2 4874 1 1 155 SER HA H 16.160 -1.610 -2.400 1.00 . A A . 152 SER HA 1 1
2 4875 1 1 155 SER HB2 H 18.280 -0.750 -1.580 1.00 . A A . 152 SER HB2 1 1
2 4876 1 1 155 SER HB3 H 18.830 -2.380 -1.190 1.00 . A A . 152 SER HB3 1 1
2 4877 1 1 155 SER HG H 19.100 -2.800 -3.260 1.00 . A A . 152 SER HG 1 1
2 4878 1 1 155 SER N N 16.350 -2.000 -0.360 1.00 . A A . 152 SER N 1 1
2 4879 1 1 155 SER O O 16.460 -4.580 -1.360 1.00 . A A . 152 SER O 1 1
2 4880 1 1 155 SER OG O 18.710 -1.930 -3.180 1.00 . A A . 152 SER OG 1 1
2 4881 1 1 156 TYR C C 17.770 -5.160 -5.230 1.00 . A A . 153 TYR C 1 1
2 4882 1 1 156 TYR CA C 16.710 -5.180 -4.140 1.00 . A A . 153 TYR CA 1 1
2 4883 1 1 156 TYR CB C 15.360 -5.660 -4.670 1.00 . A A . 153 TYR CB 1 1
2 4884 1 1 156 TYR CD1 C 15.100 -5.430 -7.160 1.00 . A A . 153 TYR CD1 1 1
2 4885 1 1 156 TYR CD2 C 14.040 -3.790 -5.740 1.00 . A A . 153 TYR CD2 1 1
2 4886 1 1 156 TYR CE1 C 14.590 -4.790 -8.290 1.00 . A A . 153 TYR CE1 1 1
2 4887 1 1 156 TYR CE2 C 13.530 -3.130 -6.860 1.00 . A A . 153 TYR CE2 1 1
2 4888 1 1 156 TYR CG C 14.820 -4.930 -5.880 1.00 . A A . 153 TYR CG 1 1
2 4889 1 1 156 TYR CZ C 13.800 -3.630 -8.150 1.00 . A A . 153 TYR CZ 1 1
2 4890 1 1 156 TYR H H 16.630 -3.080 -4.100 1.00 . A A . 153 TYR H 1 1
2 4891 1 1 156 TYR HA H 17.040 -5.910 -3.400 1.00 . A A . 153 TYR HA 1 1
2 4892 1 1 156 TYR HB2 H 15.450 -6.710 -4.940 1.00 . A A . 153 TYR HB2 1 1
2 4893 1 1 156 TYR HB3 H 14.620 -5.600 -3.870 1.00 . A A . 153 TYR HB3 1 1
2 4894 1 1 156 TYR HD1 H 15.710 -6.320 -7.270 1.00 . A A . 153 TYR HD1 1 1
2 4895 1 1 156 TYR HD2 H 13.840 -3.390 -4.750 1.00 . A A . 153 TYR HD2 1 1
2 4896 1 1 156 TYR HE1 H 14.810 -5.160 -9.290 1.00 . A A . 153 TYR HE1 1 1
2 4897 1 1 156 TYR HE2 H 12.940 -2.230 -6.740 1.00 . A A . 153 TYR HE2 1 1
2 4898 1 1 156 TYR HH H 12.900 -2.180 -9.010 1.00 . A A . 153 TYR HH 1 1
2 4899 1 1 156 TYR N N 16.570 -3.890 -3.500 1.00 . A A . 153 TYR N 1 1
2 4900 1 1 156 TYR O O 18.120 -4.100 -5.740 1.00 . A A . 153 TYR O 1 1
2 4901 1 1 156 TYR OH O 13.350 -2.990 -9.260 1.00 . A A . 153 TYR OH 1 1
2 4902 1 1 157 THR C C 18.960 -7.390 -7.710 1.00 . A A . 154 THR C 1 1
2 4903 1 1 157 THR CA C 19.380 -6.510 -6.530 1.00 . A A . 154 THR CA 1 1
2 4904 1 1 157 THR CB C 20.620 -7.120 -5.870 1.00 . A A . 154 THR CB 1 1
2 4905 1 1 157 THR CG2 C 21.850 -7.030 -6.760 1.00 . A A . 154 THR CG2 1 1
2 4906 1 1 157 THR H H 17.930 -7.160 -5.150 1.00 . A A . 154 THR H 1 1
2 4907 1 1 157 THR HA H 19.670 -5.540 -6.930 1.00 . A A . 154 THR HA 1 1
2 4908 1 1 157 THR HB H 20.420 -8.170 -5.650 1.00 . A A . 154 THR HB 1 1
2 4909 1 1 157 THR HG1 H 21.770 -6.860 -4.380 1.00 . A A . 154 THR HG1 1 1
2 4910 1 1 157 THR HG21 H 22.730 -7.410 -6.230 1.00 . A A . 154 THR HG21 1 1
2 4911 1 1 157 THR HG22 H 22.030 -6.000 -7.060 1.00 . A A . 154 THR HG22 1 1
2 4912 1 1 157 THR HG23 H 21.730 -7.640 -7.650 1.00 . A A . 154 THR HG23 1 1
2 4913 1 1 157 THR N N 18.300 -6.330 -5.590 1.00 . A A . 154 THR N 1 1
2 4914 1 1 157 THR O O 18.310 -8.410 -7.520 1.00 . A A . 154 THR O 1 1
2 4915 1 1 157 THR OG1 O 20.940 -6.470 -4.660 1.00 . A A . 154 THR OG1 1 1
2 4916 1 1 158 LYS C C 20.250 -8.510 -10.710 1.00 . A A . 155 LYS C 1 1
2 4917 1 1 158 LYS CA C 19.080 -7.700 -10.160 1.00 . A A . 155 LYS CA 1 1
2 4918 1 1 158 LYS CB C 18.550 -6.700 -11.190 1.00 . A A . 155 LYS CB 1 1
2 4919 1 1 158 LYS CD C 16.580 -5.250 -11.900 1.00 . A A . 155 LYS CD 1 1
2 4920 1 1 158 LYS CE C 16.570 -5.850 -13.300 1.00 . A A . 155 LYS CE 1 1
2 4921 1 1 158 LYS CG C 17.140 -6.220 -10.860 1.00 . A A . 155 LYS CG 1 1
2 4922 1 1 158 LYS H H 19.880 -6.150 -8.990 1.00 . A A . 155 LYS H 1 1
2 4923 1 1 158 LYS HA H 18.290 -8.430 -9.990 1.00 . A A . 155 LYS HA 1 1
2 4924 1 1 158 LYS HB2 H 19.230 -5.850 -11.260 1.00 . A A . 155 LYS HB2 1 1
2 4925 1 1 158 LYS HB3 H 18.540 -7.200 -12.160 1.00 . A A . 155 LYS HB3 1 1
2 4926 1 1 158 LYS HD2 H 15.560 -4.990 -11.610 1.00 . A A . 155 LYS HD2 1 1
2 4927 1 1 158 LYS HD3 H 17.180 -4.350 -11.890 1.00 . A A . 155 LYS HD3 1 1
2 4928 1 1 158 LYS HE2 H 17.590 -6.100 -13.580 1.00 . A A . 155 LYS HE2 1 1
2 4929 1 1 158 LYS HE3 H 15.990 -6.780 -13.290 1.00 . A A . 155 LYS HE3 1 1
2 4930 1 1 158 LYS HG2 H 16.470 -7.080 -10.800 1.00 . A A . 155 LYS HG2 1 1
2 4931 1 1 158 LYS HG3 H 17.150 -5.720 -9.890 1.00 . A A . 155 LYS HG3 1 1
2 4932 1 1 158 LYS HZ1 H 15.020 -4.800 -14.210 1.00 . A A . 155 LYS HZ1 1 1
2 4933 1 1 158 LYS HZ2 H 16.180 -5.320 -15.230 1.00 . A A . 155 LYS HZ2 1 1
2 4934 1 1 158 LYS HZ3 H 16.460 -4.030 -14.260 1.00 . A A . 155 LYS HZ3 1 1
2 4935 1 1 158 LYS N N 19.360 -7.010 -8.920 1.00 . A A . 155 LYS N 1 1
2 4936 1 1 158 LYS NZ N 16.020 -4.940 -14.310 1.00 . A A . 155 LYS NZ 1 1
2 4937 1 1 158 LYS O O 21.410 -8.290 -10.350 1.00 . A A . 155 LYS O 1 1
2 4938 1 1 159 THR C C 21.970 -9.550 -13.090 1.00 . A A . 156 THR C 1 1
2 4939 1 1 159 THR CA C 20.920 -10.300 -12.290 1.00 . A A . 156 THR CA 1 1
2 4940 1 1 159 THR CB C 20.210 -11.290 -13.210 1.00 . A A . 156 THR CB 1 1
2 4941 1 1 159 THR CG2 C 19.430 -12.350 -12.440 1.00 . A A . 156 THR CG2 1 1
2 4942 1 1 159 THR H H 19.000 -9.530 -11.900 1.00 . A A . 156 THR H 1 1
2 4943 1 1 159 THR HA H 21.450 -10.880 -11.530 1.00 . A A . 156 THR HA 1 1
2 4944 1 1 159 THR HB H 20.950 -11.790 -13.840 1.00 . A A . 156 THR HB 1 1
2 4945 1 1 159 THR HG1 H 18.790 -11.270 -14.540 1.00 . A A . 156 THR HG1 1 1
2 4946 1 1 159 THR HG21 H 18.640 -11.890 -11.840 1.00 . A A . 156 THR HG21 1 1
2 4947 1 1 159 THR HG22 H 20.110 -12.890 -11.770 1.00 . A A . 156 THR HG22 1 1
2 4948 1 1 159 THR HG23 H 18.990 -13.060 -13.140 1.00 . A A . 156 THR HG23 1 1
2 4949 1 1 159 THR N N 19.970 -9.430 -11.620 1.00 . A A . 156 THR N 1 1
2 4950 1 1 159 THR O O 23.140 -9.950 -13.080 1.00 . A A . 156 THR O 1 1
2 4951 1 1 159 THR OG1 O 19.280 -10.620 -14.030 1.00 . A A . 156 THR OG1 1 1
2 4952 1 1 160 ASN C C 23.410 -6.680 -13.530 1.00 . A A . 157 ASN C 1 1
2 4953 1 1 160 ASN CA C 22.550 -7.560 -14.420 1.00 . A A . 157 ASN CA 1 1
2 4954 1 1 160 ASN CB C 21.780 -6.770 -15.470 1.00 . A A . 157 ASN CB 1 1
2 4955 1 1 160 ASN CG C 20.910 -5.650 -14.920 1.00 . A A . 157 ASN CG 1 1
2 4956 1 1 160 ASN H H 20.650 -8.170 -13.730 1.00 . A A . 157 ASN H 1 1
2 4957 1 1 160 ASN HA H 23.240 -8.210 -14.960 1.00 . A A . 157 ASN HA 1 1
2 4958 1 1 160 ASN HB2 H 22.500 -6.320 -16.170 1.00 . A A . 157 ASN HB2 1 1
2 4959 1 1 160 ASN HB3 H 21.160 -7.450 -16.050 1.00 . A A . 157 ASN HB3 1 1
2 4960 1 1 160 ASN HD21 H 20.520 -4.950 -16.800 1.00 . A A . 157 ASN HD21 1 1
2 4961 1 1 160 ASN HD22 H 19.660 -4.150 -15.510 1.00 . A A . 157 ASN HD22 1 1
2 4962 1 1 160 ASN N N 21.620 -8.420 -13.700 1.00 . A A . 157 ASN N 1 1
2 4963 1 1 160 ASN ND2 N 20.340 -4.840 -15.810 1.00 . A A . 157 ASN ND2 1 1
2 4964 1 1 160 ASN O O 24.180 -5.870 -14.060 1.00 . A A . 157 ASN O 1 1
2 4965 1 1 160 ASN OD1 O 20.750 -5.450 -13.720 1.00 . A A . 157 ASN OD1 1 1
2 4966 1 1 161 GLY C C 23.430 -4.730 -10.760 1.00 . A A . 158 GLY C 1 1
2 4967 1 1 161 GLY CA C 24.060 -6.040 -11.220 1.00 . A A . 158 GLY CA 1 1
2 4968 1 1 161 GLY H H 22.640 -7.460 -11.850 1.00 . A A . 158 GLY H 1 1
2 4969 1 1 161 GLY HA2 H 24.190 -6.670 -10.340 1.00 . A A . 158 GLY HA2 1 1
2 4970 1 1 161 GLY HA3 H 25.050 -5.820 -11.620 1.00 . A A . 158 GLY HA3 1 1
2 4971 1 1 161 GLY N N 23.300 -6.790 -12.210 1.00 . A A . 158 GLY N 1 1
2 4972 1 1 161 GLY O O 23.950 -4.120 -9.830 1.00 . A A . 158 GLY O 1 1
2 4973 1 1 162 THR C C 20.830 -3.280 -9.650 1.00 . A A . 159 THR C 1 1
2 4974 1 1 162 THR CA C 21.620 -3.100 -10.930 1.00 . A A . 159 THR CA 1 1
2 4975 1 1 162 THR CB C 20.750 -2.490 -12.030 1.00 . A A . 159 THR CB 1 1
2 4976 1 1 162 THR CG2 C 21.540 -2.120 -13.280 1.00 . A A . 159 THR CG2 1 1
2 4977 1 1 162 THR H H 21.910 -4.860 -12.080 1.00 . A A . 159 THR H 1 1
2 4978 1 1 162 THR HA H 22.380 -2.350 -10.720 1.00 . A A . 159 THR HA 1 1
2 4979 1 1 162 THR HB H 20.300 -1.580 -11.640 1.00 . A A . 159 THR HB 1 1
2 4980 1 1 162 THR HG1 H 20.110 -4.110 -12.850 1.00 . A A . 159 THR HG1 1 1
2 4981 1 1 162 THR HG21 H 22.000 -3.000 -13.730 1.00 . A A . 159 THR HG21 1 1
2 4982 1 1 162 THR HG22 H 22.320 -1.400 -13.010 1.00 . A A . 159 THR HG22 1 1
2 4983 1 1 162 THR HG23 H 20.870 -1.650 -14.000 1.00 . A A . 159 THR HG23 1 1
2 4984 1 1 162 THR N N 22.310 -4.300 -11.340 1.00 . A A . 159 THR N 1 1
2 4985 1 1 162 THR O O 20.410 -4.380 -9.300 1.00 . A A . 159 THR O 1 1
2 4986 1 1 162 THR OG1 O 19.710 -3.350 -12.430 1.00 . A A . 159 THR OG1 1 1
2 4987 1 1 163 THR C C 18.790 -1.000 -7.770 1.00 . A A . 160 THR C 1 1
2 4988 1 1 163 THR CA C 19.850 -2.090 -7.700 1.00 . A A . 160 THR CA 1 1
2 4989 1 1 163 THR CB C 20.740 -1.860 -6.490 1.00 . A A . 160 THR CB 1 1
2 4990 1 1 163 THR CG2 C 21.630 -3.060 -6.160 1.00 . A A . 160 THR CG2 1 1
2 4991 1 1 163 THR H H 21.030 -1.310 -9.250 1.00 . A A . 160 THR H 1 1
2 4992 1 1 163 THR HA H 19.320 -3.040 -7.550 1.00 . A A . 160 THR HA 1 1
2 4993 1 1 163 THR HB H 20.120 -1.650 -5.620 1.00 . A A . 160 THR HB 1 1
2 4994 1 1 163 THR HG1 H 22.060 -0.600 -5.870 1.00 . A A . 160 THR HG1 1 1
2 4995 1 1 163 THR HG21 H 22.280 -3.290 -7.000 1.00 . A A . 160 THR HG21 1 1
2 4996 1 1 163 THR HG22 H 20.990 -3.920 -5.940 1.00 . A A . 160 THR HG22 1 1
2 4997 1 1 163 THR HG23 H 22.230 -2.840 -5.280 1.00 . A A . 160 THR HG23 1 1
2 4998 1 1 163 THR N N 20.610 -2.170 -8.930 1.00 . A A . 160 THR N 1 1
2 4999 1 1 163 THR O O 18.960 -0.010 -8.480 1.00 . A A . 160 THR O 1 1
2 5000 1 1 163 THR OG1 O 21.600 -0.760 -6.700 1.00 . A A . 160 THR OG1 1 1
2 5001 1 1 164 ALA C C 15.910 -0.310 -5.570 1.00 . A A . 161 ALA C 1 1
2 5002 1 1 164 ALA CA C 16.620 -0.190 -6.910 1.00 . A A . 161 ALA CA 1 1
2 5003 1 1 164 ALA CB C 15.660 -0.360 -8.090 1.00 . A A . 161 ALA CB 1 1
2 5004 1 1 164 ALA H H 17.610 -2.000 -6.470 1.00 . A A . 161 ALA H 1 1
2 5005 1 1 164 ALA HA H 17.050 0.810 -6.970 1.00 . A A . 161 ALA HA 1 1
2 5006 1 1 164 ALA HB1 H 15.310 -1.390 -8.130 1.00 . A A . 161 ALA HB1 1 1
2 5007 1 1 164 ALA HB2 H 14.810 0.310 -7.980 1.00 . A A . 161 ALA HB2 1 1
2 5008 1 1 164 ALA HB3 H 16.170 -0.130 -9.020 1.00 . A A . 161 ALA HB3 1 1
2 5009 1 1 164 ALA N N 17.690 -1.170 -7.030 1.00 . A A . 161 ALA N 1 1
2 5010 1 1 164 ALA O O 16.020 -1.320 -4.880 1.00 . A A . 161 ALA O 1 1
2 5011 1 1 165 LYS C C 13.340 0.020 -3.700 1.00 . A A . 162 LYS C 1 1
2 5012 1 1 165 LYS CA C 14.590 0.870 -3.870 1.00 . A A . 162 LYS CA 1 1
2 5013 1 1 165 LYS CB C 14.300 2.340 -3.560 1.00 . A A . 162 LYS CB 1 1
2 5014 1 1 165 LYS CD C 16.580 2.900 -2.500 1.00 . A A . 162 LYS CD 1 1
2 5015 1 1 165 LYS CE C 17.650 3.990 -2.470 1.00 . A A . 162 LYS CE 1 1
2 5016 1 1 165 LYS CG C 15.520 3.260 -3.540 1.00 . A A . 162 LYS CG 1 1
2 5017 1 1 165 LYS H H 15.130 1.530 -5.810 1.00 . A A . 162 LYS H 1 1
2 5018 1 1 165 LYS HA H 15.300 0.510 -3.140 1.00 . A A . 162 LYS HA 1 1
2 5019 1 1 165 LYS HB2 H 13.600 2.720 -4.300 1.00 . A A . 162 LYS HB2 1 1
2 5020 1 1 165 LYS HB3 H 13.820 2.400 -2.590 1.00 . A A . 162 LYS HB3 1 1
2 5021 1 1 165 LYS HD2 H 16.110 2.830 -1.510 1.00 . A A . 162 LYS HD2 1 1
2 5022 1 1 165 LYS HD3 H 17.030 1.950 -2.740 1.00 . A A . 162 LYS HD3 1 1
2 5023 1 1 165 LYS HE2 H 18.130 4.030 -3.450 1.00 . A A . 162 LYS HE2 1 1
2 5024 1 1 165 LYS HE3 H 17.170 4.950 -2.300 1.00 . A A . 162 LYS HE3 1 1
2 5025 1 1 165 LYS HG2 H 15.980 3.260 -4.530 1.00 . A A . 162 LYS HG2 1 1
2 5026 1 1 165 LYS HG3 H 15.160 4.270 -3.340 1.00 . A A . 162 LYS HG3 1 1
2 5027 1 1 165 LYS HZ1 H 19.140 2.870 -1.590 1.00 . A A . 162 LYS HZ1 1 1
2 5028 1 1 165 LYS HZ2 H 18.260 3.740 -0.510 1.00 . A A . 162 LYS HZ2 1 1
2 5029 1 1 165 LYS HZ3 H 19.380 4.470 -1.450 1.00 . A A . 162 LYS HZ3 1 1
2 5030 1 1 165 LYS N N 15.200 0.750 -5.180 1.00 . A A . 162 LYS N 1 1
2 5031 1 1 165 LYS NZ N 18.670 3.750 -1.440 1.00 . A A . 162 LYS NZ 1 1
2 5032 1 1 165 LYS O O 12.580 -0.220 -4.640 1.00 . A A . 162 LYS O 1 1
2 5033 1 1 166 MET C C 11.490 -0.510 -0.600 1.00 . A A . 163 MET C 1 1
2 5034 1 1 166 MET CA C 11.820 -0.960 -2.010 1.00 . A A . 163 MET CA 1 1
2 5035 1 1 166 MET CB C 11.870 -2.480 -2.140 1.00 . A A . 163 MET CB 1 1
2 5036 1 1 166 MET CE C 11.610 -5.350 -0.310 1.00 . A A . 163 MET CE 1 1
2 5037 1 1 166 MET CG C 12.980 -3.170 -1.360 1.00 . A A . 163 MET CG 1 1
2 5038 1 1 166 MET H H 13.740 -0.140 -1.740 1.00 . A A . 163 MET H 1 1
2 5039 1 1 166 MET HA H 11.030 -0.600 -2.660 1.00 . A A . 163 MET HA 1 1
2 5040 1 1 166 MET HB2 H 10.910 -2.900 -1.810 1.00 . A A . 163 MET HB2 1 1
2 5041 1 1 166 MET HB3 H 11.990 -2.730 -3.200 1.00 . A A . 163 MET HB3 1 1
2 5042 1 1 166 MET HE1 H 11.480 -6.430 -0.230 1.00 . A A . 163 MET HE1 1 1
2 5043 1 1 166 MET HE2 H 11.860 -4.940 0.670 1.00 . A A . 163 MET HE2 1 1
2 5044 1 1 166 MET HE3 H 10.670 -4.900 -0.660 1.00 . A A . 163 MET HE3 1 1
2 5045 1 1 166 MET HG2 H 13.940 -2.830 -1.760 1.00 . A A . 163 MET HG2 1 1
2 5046 1 1 166 MET HG3 H 12.930 -2.880 -0.320 1.00 . A A . 163 MET HG3 1 1
2 5047 1 1 166 MET N N 13.070 -0.380 -2.460 1.00 . A A . 163 MET N 1 1
2 5048 1 1 166 MET O O 12.400 -0.110 0.130 1.00 . A A . 163 MET O 1 1
2 5049 1 1 166 MET SD S 12.940 -4.980 -1.470 1.00 . A A . 163 MET SD 1 1
2 5050 1 1 167 GLY C C 8.450 -0.120 1.610 1.00 . A A . 164 GLY C 1 1
2 5051 1 1 167 GLY CA C 9.870 0.060 1.110 1.00 . A A . 164 GLY CA 1 1
2 5052 1 1 167 GLY H H 9.500 -0.840 -0.790 1.00 . A A . 164 GLY H 1 1
2 5053 1 1 167 GLY HA2 H 10.540 -0.360 1.870 1.00 . A A . 164 GLY HA2 1 1
2 5054 1 1 167 GLY HA3 H 10.070 1.140 1.080 1.00 . A A . 164 GLY HA3 1 1
2 5055 1 1 167 GLY N N 10.230 -0.510 -0.170 1.00 . A A . 164 GLY N 1 1
2 5056 1 1 167 GLY O O 7.550 -0.520 0.870 1.00 . A A . 164 GLY O 1 1
2 5057 1 1 168 ASP C C 6.120 1.230 3.360 1.00 . A A . 165 ASP C 1 1
2 5058 1 1 168 ASP CA C 7.050 0.070 3.670 1.00 . A A . 165 ASP CA 1 1
2 5059 1 1 168 ASP CB C 7.450 0.040 5.140 1.00 . A A . 165 ASP CB 1 1
2 5060 1 1 168 ASP CG C 6.300 -0.070 6.120 1.00 . A A . 165 ASP CG 1 1
2 5061 1 1 168 ASP H H 9.080 0.540 3.380 1.00 . A A . 165 ASP H 1 1
2 5062 1 1 168 ASP HA H 6.550 -0.860 3.430 1.00 . A A . 165 ASP HA 1 1
2 5063 1 1 168 ASP HB2 H 8.110 -0.810 5.300 1.00 . A A . 165 ASP HB2 1 1
2 5064 1 1 168 ASP HB3 H 8.020 0.940 5.380 1.00 . A A . 165 ASP HB3 1 1
2 5065 1 1 168 ASP N N 8.280 0.170 2.900 1.00 . A A . 165 ASP N 1 1
2 5066 1 1 168 ASP O O 6.420 2.380 3.670 1.00 . A A . 165 ASP O 1 1
2 5067 1 1 168 ASP OD1 O 5.100 -0.020 5.750 1.00 . A A . 165 ASP OD1 1 1
2 5068 1 1 168 ASP OD2 O 6.530 -0.290 7.330 1.00 . A A . 165 ASP OD2 1 1
2 5069 1 1 169 LEU C C 2.720 1.810 3.200 1.00 . A A . 166 LEU C 1 1
2 5070 1 1 169 LEU CA C 3.970 1.890 2.330 1.00 . A A . 166 LEU CA 1 1
2 5071 1 1 169 LEU CB C 3.630 1.710 0.850 1.00 . A A . 166 LEU CB 1 1
2 5072 1 1 169 LEU CD1 C 5.840 2.540 -0.090 1.00 . A A . 166 LEU CD1 1 1
2 5073 1 1 169 LEU CD2 C 3.800 2.570 -1.490 1.00 . A A . 166 LEU CD2 1 1
2 5074 1 1 169 LEU CG C 4.320 2.710 -0.070 1.00 . A A . 166 LEU CG 1 1
2 5075 1 1 169 LEU H H 4.750 -0.050 2.620 1.00 . A A . 166 LEU H 1 1
2 5076 1 1 169 LEU HA H 4.380 2.890 2.460 1.00 . A A . 166 LEU HA 1 1
2 5077 1 1 169 LEU HB2 H 3.850 0.700 0.530 1.00 . A A . 166 LEU HB2 1 1
2 5078 1 1 169 LEU HB3 H 2.550 1.860 0.730 1.00 . A A . 166 LEU HB3 1 1
2 5079 1 1 169 LEU HD11 H 6.290 3.240 -0.800 1.00 . A A . 166 LEU HD11 1 1
2 5080 1 1 169 LEU HD12 H 6.090 1.520 -0.380 1.00 . A A . 166 LEU HD12 1 1
2 5081 1 1 169 LEU HD13 H 6.240 2.740 0.900 1.00 . A A . 166 LEU HD13 1 1
2 5082 1 1 169 LEU HD21 H 2.720 2.730 -1.500 1.00 . A A . 166 LEU HD21 1 1
2 5083 1 1 169 LEU HD22 H 4.020 1.580 -1.880 1.00 . A A . 166 LEU HD22 1 1
2 5084 1 1 169 LEU HD23 H 4.260 3.320 -2.130 1.00 . A A . 166 LEU HD23 1 1
2 5085 1 1 169 LEU HG H 4.100 3.720 0.270 1.00 . A A . 166 LEU HG 1 1
2 5086 1 1 169 LEU N N 4.970 0.930 2.740 1.00 . A A . 166 LEU N 1 1
2 5087 1 1 169 LEU O O 2.100 0.760 3.330 1.00 . A A . 166 LEU O 1 1
2 5088 1 1 170 LEU C C 0.120 3.890 3.300 1.00 . A A . 167 LEU C 1 1
2 5089 1 1 170 LEU CA C 1.020 3.210 4.320 1.00 . A A . 167 LEU CA 1 1
2 5090 1 1 170 LEU CB C 1.180 4.050 5.590 1.00 . A A . 167 LEU CB 1 1
2 5091 1 1 170 LEU CD1 C 3.480 3.450 6.520 1.00 . A A . 167 LEU CD1 1 1
2 5092 1 1 170 LEU CD2 C 1.690 4.220 8.010 1.00 . A A . 167 LEU CD2 1 1
2 5093 1 1 170 LEU CG C 1.970 3.430 6.730 1.00 . A A . 167 LEU CG 1 1
2 5094 1 1 170 LEU H H 2.870 3.790 3.500 1.00 . A A . 167 LEU H 1 1
2 5095 1 1 170 LEU HA H 0.570 2.260 4.600 1.00 . A A . 167 LEU HA 1 1
2 5096 1 1 170 LEU HB2 H 1.620 5.010 5.330 1.00 . A A . 167 LEU HB2 1 1
2 5097 1 1 170 LEU HB3 H 0.170 4.250 5.950 1.00 . A A . 167 LEU HB3 1 1
2 5098 1 1 170 LEU HD11 H 3.770 2.710 5.780 1.00 . A A . 167 LEU HD11 1 1
2 5099 1 1 170 LEU HD12 H 3.990 3.180 7.450 1.00 . A A . 167 LEU HD12 1 1
2 5100 1 1 170 LEU HD13 H 3.810 4.440 6.210 1.00 . A A . 167 LEU HD13 1 1
2 5101 1 1 170 LEU HD21 H 0.630 4.200 8.240 1.00 . A A . 167 LEU HD21 1 1
2 5102 1 1 170 LEU HD22 H 2.020 5.250 7.900 1.00 . A A . 167 LEU HD22 1 1
2 5103 1 1 170 LEU HD23 H 2.230 3.770 8.850 1.00 . A A . 167 LEU HD23 1 1
2 5104 1 1 170 LEU HG H 1.650 2.400 6.880 1.00 . A A . 167 LEU HG 1 1
2 5105 1 1 170 LEU N N 2.300 2.980 3.690 1.00 . A A . 167 LEU N 1 1
2 5106 1 1 170 LEU O O 0.360 5.030 2.910 1.00 . A A . 167 LEU O 1 1
2 5107 1 1 171 LEU C C -2.800 4.650 2.250 1.00 . A A . 168 LEU C 1 1
2 5108 1 1 171 LEU CA C -1.780 3.630 1.760 1.00 . A A . 168 LEU CA 1 1
2 5109 1 1 171 LEU CB C -2.450 2.430 1.100 1.00 . A A . 168 LEU CB 1 1
2 5110 1 1 171 LEU CD1 C -2.320 0.250 -0.090 1.00 . A A . 168 LEU CD1 1 1
2 5111 1 1 171 LEU CD2 C -0.640 1.980 -0.610 1.00 . A A . 168 LEU CD2 1 1
2 5112 1 1 171 LEU CG C -1.510 1.400 0.490 1.00 . A A . 168 LEU CG 1 1
2 5113 1 1 171 LEU H H -1.110 2.280 3.250 1.00 . A A . 168 LEU H 1 1
2 5114 1 1 171 LEU HA H -1.170 4.140 1.010 1.00 . A A . 168 LEU HA 1 1
2 5115 1 1 171 LEU HB2 H -3.070 1.930 1.850 1.00 . A A . 168 LEU HB2 1 1
2 5116 1 1 171 LEU HB3 H -3.120 2.800 0.320 1.00 . A A . 168 LEU HB3 1 1
2 5117 1 1 171 LEU HD11 H -2.960 0.610 -0.890 1.00 . A A . 168 LEU HD11 1 1
2 5118 1 1 171 LEU HD12 H -2.930 -0.210 0.680 1.00 . A A . 168 LEU HD12 1 1
2 5119 1 1 171 LEU HD13 H -1.640 -0.520 -0.490 1.00 . A A . 168 LEU HD13 1 1
2 5120 1 1 171 LEU HD21 H 0.060 2.710 -0.200 1.00 . A A . 168 LEU HD21 1 1
2 5121 1 1 171 LEU HD22 H -1.260 2.470 -1.360 1.00 . A A . 168 LEU HD22 1 1
2 5122 1 1 171 LEU HD23 H -0.050 1.190 -1.080 1.00 . A A . 168 LEU HD23 1 1
2 5123 1 1 171 LEU HG H -0.860 0.990 1.270 1.00 . A A . 168 LEU HG 1 1
2 5124 1 1 171 LEU N N -0.910 3.180 2.830 1.00 . A A . 168 LEU N 1 1
2 5125 1 1 171 LEU O O -3.230 4.620 3.400 1.00 . A A . 168 LEU O 1 1
2 5126 1 1 172 ALA C C -5.580 5.770 1.940 1.00 . A A . 169 ALA C 1 1
2 5127 1 1 172 ALA CA C -4.280 6.500 1.620 1.00 . A A . 169 ALA CA 1 1
2 5128 1 1 172 ALA CB C -4.440 7.430 0.420 1.00 . A A . 169 ALA CB 1 1
2 5129 1 1 172 ALA H H -2.790 5.550 0.440 1.00 . A A . 169 ALA H 1 1
2 5130 1 1 172 ALA HA H -4.000 7.100 2.480 1.00 . A A . 169 ALA HA 1 1
2 5131 1 1 172 ALA HB1 H -3.510 7.960 0.230 1.00 . A A . 169 ALA HB1 1 1
2 5132 1 1 172 ALA HB2 H -4.710 6.860 -0.470 1.00 . A A . 169 ALA HB2 1 1
2 5133 1 1 172 ALA HB3 H -5.230 8.150 0.620 1.00 . A A . 169 ALA HB3 1 1
2 5134 1 1 172 ALA N N -3.210 5.550 1.360 1.00 . A A . 169 ALA N 1 1
2 5135 1 1 172 ALA O O -5.990 4.860 1.220 1.00 . A A . 169 ALA O 1 1
2 5136 1 1 173 ALA C C -8.460 6.780 3.850 1.00 . A A . 170 ALA C 1 1
2 5137 1 1 173 ALA CA C -7.480 5.660 3.560 1.00 . A A . 170 ALA CA 1 1
2 5138 1 1 173 ALA CB C -7.160 4.850 4.810 1.00 . A A . 170 ALA CB 1 1
2 5139 1 1 173 ALA H H -5.830 6.980 3.520 1.00 . A A . 170 ALA H 1 1
2 5140 1 1 173 ALA HA H -7.930 5.000 2.820 1.00 . A A . 170 ALA HA 1 1
2 5141 1 1 173 ALA HB1 H -8.080 4.440 5.230 1.00 . A A . 170 ALA HB1 1 1
2 5142 1 1 173 ALA HB2 H -6.490 4.030 4.550 1.00 . A A . 170 ALA HB2 1 1
2 5143 1 1 173 ALA HB3 H -6.680 5.480 5.550 1.00 . A A . 170 ALA HB3 1 1
2 5144 1 1 173 ALA N N -6.230 6.190 3.030 1.00 . A A . 170 ALA N 1 1
2 5145 1 1 173 ALA O O -8.070 7.920 4.110 1.00 . A A . 170 ALA O 1 1
2 5146 1 1 174 ASP C C -10.930 8.140 5.250 1.00 . A A . 171 ASP C 1 1
2 5147 1 1 174 ASP CA C -10.800 7.510 3.880 1.00 . A A . 171 ASP CA 1 1
2 5148 1 1 174 ASP CB C -12.100 6.920 3.360 1.00 . A A . 171 ASP CB 1 1
2 5149 1 1 174 ASP CG C -13.060 7.940 2.750 1.00 . A A . 171 ASP CG 1 1
2 5150 1 1 174 ASP H H -10.060 5.540 3.650 1.00 . A A . 171 ASP H 1 1
2 5151 1 1 174 ASP HA H -10.490 8.300 3.190 1.00 . A A . 171 ASP HA 1 1
2 5152 1 1 174 ASP HB2 H -11.880 6.190 2.580 1.00 . A A . 171 ASP HB2 1 1
2 5153 1 1 174 ASP HB3 H -12.610 6.400 4.170 1.00 . A A . 171 ASP HB3 1 1
2 5154 1 1 174 ASP N N -9.770 6.490 3.810 1.00 . A A . 171 ASP N 1 1
2 5155 1 1 174 ASP O O -10.680 7.520 6.280 1.00 . A A . 171 ASP O 1 1
2 5156 1 1 174 ASP OD1 O -12.840 9.160 2.850 1.00 . A A . 171 ASP OD1 1 1
2 5157 1 1 174 ASP OD2 O -14.040 7.490 2.120 1.00 . A A . 171 ASP OD2 1 1
2 5158 1 1 175 ASN C C -10.190 10.390 7.250 1.00 . A A . 172 ASN C 1 1
2 5159 1 1 175 ASN CA C -11.470 10.250 6.450 1.00 . A A . 172 ASN CA 1 1
2 5160 1 1 175 ASN CB C -12.690 9.850 7.280 1.00 . A A . 172 ASN CB 1 1
2 5161 1 1 175 ASN CG C -13.980 9.770 6.470 1.00 . A A . 172 ASN CG 1 1
2 5162 1 1 175 ASN H H -11.670 9.790 4.400 1.00 . A A . 172 ASN H 1 1
2 5163 1 1 175 ASN HA H -11.680 11.250 6.070 1.00 . A A . 172 ASN HA 1 1
2 5164 1 1 175 ASN HB2 H -12.510 8.900 7.770 1.00 . A A . 172 ASN HB2 1 1
2 5165 1 1 175 ASN HB3 H -12.850 10.600 8.060 1.00 . A A . 172 ASN HB3 1 1
2 5166 1 1 175 ASN HD21 H -14.120 7.750 6.730 1.00 . A A . 172 ASN HD21 1 1
2 5167 1 1 175 ASN HD22 H -15.440 8.500 5.860 1.00 . A A . 172 ASN HD22 1 1
2 5168 1 1 175 ASN N N -11.370 9.400 5.280 1.00 . A A . 172 ASN N 1 1
2 5169 1 1 175 ASN ND2 N -14.560 8.570 6.340 1.00 . A A . 172 ASN ND2 1 1
2 5170 1 1 175 ASN O O -10.220 10.480 8.480 1.00 . A A . 172 ASN O 1 1
2 5171 1 1 175 ASN OD1 O -14.470 10.760 5.940 1.00 . A A . 172 ASN OD1 1 1
2 5172 1 1 176 LEU C C -6.770 11.400 6.630 1.00 . A A . 173 LEU C 1 1
2 5173 1 1 176 LEU CA C -7.710 10.340 7.180 1.00 . A A . 173 LEU CA 1 1
2 5174 1 1 176 LEU CB C -7.150 8.930 7.070 1.00 . A A . 173 LEU CB 1 1
2 5175 1 1 176 LEU CD1 C -6.180 6.910 8.170 1.00 . A A . 173 LEU CD1 1 1
2 5176 1 1 176 LEU CD2 C -5.340 9.120 8.860 1.00 . A A . 173 LEU CD2 1 1
2 5177 1 1 176 LEU CG C -6.570 8.370 8.360 1.00 . A A . 173 LEU CG 1 1
2 5178 1 1 176 LEU H H -9.100 10.310 5.580 1.00 . A A . 173 LEU H 1 1
2 5179 1 1 176 LEU HA H -7.810 10.570 8.240 1.00 . A A . 173 LEU HA 1 1
2 5180 1 1 176 LEU HB2 H -7.950 8.250 6.760 1.00 . A A . 173 LEU HB2 1 1
2 5181 1 1 176 LEU HB3 H -6.390 8.900 6.280 1.00 . A A . 173 LEU HB3 1 1
2 5182 1 1 176 LEU HD11 H -7.060 6.330 7.890 1.00 . A A . 173 LEU HD11 1 1
2 5183 1 1 176 LEU HD12 H -5.790 6.500 9.110 1.00 . A A . 173 LEU HD12 1 1
2 5184 1 1 176 LEU HD13 H -5.420 6.820 7.400 1.00 . A A . 173 LEU HD13 1 1
2 5185 1 1 176 LEU HD21 H -5.590 10.150 9.110 1.00 . A A . 173 LEU HD21 1 1
2 5186 1 1 176 LEU HD22 H -4.560 9.100 8.100 1.00 . A A . 173 LEU HD22 1 1
2 5187 1 1 176 LEU HD23 H -4.960 8.640 9.760 1.00 . A A . 173 LEU HD23 1 1
2 5188 1 1 176 LEU HG H -7.330 8.420 9.140 1.00 . A A . 173 LEU HG 1 1
2 5189 1 1 176 LEU N N -9.030 10.380 6.580 1.00 . A A . 173 LEU N 1 1
2 5190 1 1 176 LEU O O -6.030 12.020 7.400 1.00 . A A . 173 LEU O 1 1
2 5191 1 1 177 HIS C C -6.950 14.130 4.810 1.00 . A A . 174 HIS C 1 1
2 5192 1 1 177 HIS CA C -6.130 12.840 4.740 1.00 . A A . 174 HIS CA 1 1
2 5193 1 1 177 HIS CB C -5.740 12.510 3.300 1.00 . A A . 174 HIS CB 1 1
2 5194 1 1 177 HIS CD2 C -4.850 14.070 1.480 1.00 . A A . 174 HIS CD2 1 1
2 5195 1 1 177 HIS CE1 C -2.950 14.680 2.440 1.00 . A A . 174 HIS CE1 1 1
2 5196 1 1 177 HIS CG C -4.740 13.460 2.700 1.00 . A A . 174 HIS CG 1 1
2 5197 1 1 177 HIS H H -7.470 11.200 4.750 1.00 . A A . 174 HIS H 1 1
2 5198 1 1 177 HIS HA H -5.210 13.030 5.280 1.00 . A A . 174 HIS HA 1 1
2 5199 1 1 177 HIS HB2 H -5.270 11.520 3.290 1.00 . A A . 174 HIS HB2 1 1
2 5200 1 1 177 HIS HB3 H -6.630 12.480 2.670 1.00 . A A . 174 HIS HB3 1 1
2 5201 1 1 177 HIS HD2 H -5.670 13.980 0.790 1.00 . A A . 174 HIS HD2 1 1
2 5202 1 1 177 HIS HE1 H -2.000 15.170 2.610 1.00 . A A . 174 HIS HE1 1 1
2 5203 1 1 177 HIS HE2 H -3.490 15.450 0.570 1.00 . A A . 174 HIS HE2 1 1
2 5204 1 1 177 HIS N N -6.820 11.720 5.330 1.00 . A A . 174 HIS N 1 1
2 5205 1 1 177 HIS ND1 N -3.540 13.840 3.300 1.00 . A A . 174 HIS ND1 1 1
2 5206 1 1 177 HIS NE2 N -3.710 14.840 1.340 1.00 . A A . 174 HIS NE2 1 1
2 5207 1 1 177 HIS O O -6.390 15.220 4.860 1.00 . A A . 174 HIS O 1 1
2 5208 1 1 178 SER C C -8.820 15.730 6.660 1.00 . A A . 175 SER C 1 1
2 5209 1 1 178 SER CA C -9.160 15.100 5.320 1.00 . A A . 175 SER CA 1 1
2 5210 1 1 178 SER CB C -10.600 14.590 5.370 1.00 . A A . 175 SER CB 1 1
2 5211 1 1 178 SER H H -8.680 13.100 4.870 1.00 . A A . 175 SER H 1 1
2 5212 1 1 178 SER HA H -9.100 15.880 4.560 1.00 . A A . 175 SER HA 1 1
2 5213 1 1 178 SER HB2 H -11.260 15.400 5.670 1.00 . A A . 175 SER HB2 1 1
2 5214 1 1 178 SER HB3 H -10.890 14.230 4.380 1.00 . A A . 175 SER HB3 1 1
2 5215 1 1 178 SER HG H -11.590 13.480 6.610 1.00 . A A . 175 SER HG 1 1
2 5216 1 1 178 SER N N -8.270 14.020 4.950 1.00 . A A . 175 SER N 1 1
2 5217 1 1 178 SER O O -9.150 16.890 6.900 1.00 . A A . 175 SER O 1 1
2 5218 1 1 178 SER OG O -10.690 13.530 6.300 1.00 . A A . 175 SER OG 1 1
2 5219 1 1 179 ARG C C -6.550 16.550 8.720 1.00 . A A . 176 ARG C 1 1
2 5220 1 1 179 ARG CA C -7.630 15.490 8.820 1.00 . A A . 176 ARG CA 1 1
2 5221 1 1 179 ARG CB C -7.180 14.310 9.680 1.00 . A A . 176 ARG CB 1 1
2 5222 1 1 179 ARG CD C -7.660 12.090 10.740 1.00 . A A . 176 ARG CD 1 1
2 5223 1 1 179 ARG CG C -8.200 13.190 9.830 1.00 . A A . 176 ARG CG 1 1
2 5224 1 1 179 ARG CZ C -8.420 9.850 11.570 1.00 . A A . 176 ARG CZ 1 1
2 5225 1 1 179 ARG H H -7.910 14.060 7.280 1.00 . A A . 176 ARG H 1 1
2 5226 1 1 179 ARG HA H -8.470 15.970 9.330 1.00 . A A . 176 ARG HA 1 1
2 5227 1 1 179 ARG HB2 H -6.270 13.890 9.250 1.00 . A A . 176 ARG HB2 1 1
2 5228 1 1 179 ARG HB3 H -6.930 14.680 10.670 1.00 . A A . 176 ARG HB3 1 1
2 5229 1 1 179 ARG HD2 H -6.650 11.840 10.440 1.00 . A A . 176 ARG HD2 1 1
2 5230 1 1 179 ARG HD3 H -7.620 12.480 11.760 1.00 . A A . 176 ARG HD3 1 1
2 5231 1 1 179 ARG HE H -9.090 10.750 9.910 1.00 . A A . 176 ARG HE 1 1
2 5232 1 1 179 ARG HG2 H -9.120 13.590 10.260 1.00 . A A . 176 ARG HG2 1 1
2 5233 1 1 179 ARG HG3 H -8.430 12.760 8.860 1.00 . A A . 176 ARG HG3 1 1
2 5234 1 1 179 ARG HH11 H -8.950 7.950 12.010 1.00 . A A . 176 ARG HH11 1 1
2 5235 1 1 179 ARG HH12 H -9.490 8.490 10.440 1.00 . A A . 176 ARG HH12 1 1
2 5236 1 1 179 ARG HH21 H -7.710 9.050 13.290 1.00 . A A . 176 ARG HH21 1 1
2 5237 1 1 179 ARG HH22 H -7.200 10.710 12.960 1.00 . A A . 176 ARG HH22 1 1
2 5238 1 1 179 ARG N N -8.110 15.010 7.530 1.00 . A A . 176 ARG N 1 1
2 5239 1 1 179 ARG NE N -8.470 10.870 10.700 1.00 . A A . 176 ARG NE 1 1
2 5240 1 1 179 ARG NH1 N -9.040 8.690 11.320 1.00 . A A . 176 ARG NH1 1 1
2 5241 1 1 179 ARG NH2 N -7.730 9.890 12.710 1.00 . A A . 176 ARG NH2 1 1
2 5242 1 1 179 ARG O O -6.210 17.140 9.740 1.00 . A A . 176 ARG O 1 1
2 5243 1 1 180 PHE C C -5.380 18.760 6.180 1.00 . A A . 177 PHE C 1 1
2 5244 1 1 180 PHE CA C -4.950 17.760 7.240 1.00 . A A . 177 PHE CA 1 1
2 5245 1 1 180 PHE CB C -3.680 17.000 6.850 1.00 . A A . 177 PHE CB 1 1
2 5246 1 1 180 PHE CD1 C -3.440 14.860 8.160 1.00 . A A . 177 PHE CD1 1 1
2 5247 1 1 180 PHE CD2 C -2.000 16.730 8.700 1.00 . A A . 177 PHE CD2 1 1
2 5248 1 1 180 PHE CE1 C -2.810 14.090 9.150 1.00 . A A . 177 PHE CE1 1 1
2 5249 1 1 180 PHE CE2 C -1.360 15.960 9.680 1.00 . A A . 177 PHE CE2 1 1
2 5250 1 1 180 PHE CG C -3.040 16.180 7.940 1.00 . A A . 177 PHE CG 1 1
2 5251 1 1 180 PHE CZ C -1.770 14.640 9.910 1.00 . A A . 177 PHE CZ 1 1
2 5252 1 1 180 PHE H H -6.330 16.250 6.750 1.00 . A A . 177 PHE H 1 1
2 5253 1 1 180 PHE HA H -4.720 18.340 8.130 1.00 . A A . 177 PHE HA 1 1
2 5254 1 1 180 PHE HB2 H -3.900 16.350 6.000 1.00 . A A . 177 PHE HB2 1 1
2 5255 1 1 180 PHE HB3 H -2.930 17.720 6.510 1.00 . A A . 177 PHE HB3 1 1
2 5256 1 1 180 PHE HD1 H -4.230 14.420 7.570 1.00 . A A . 177 PHE HD1 1 1
2 5257 1 1 180 PHE HD2 H -1.670 17.740 8.530 1.00 . A A . 177 PHE HD2 1 1
2 5258 1 1 180 PHE HE1 H -3.130 13.070 9.330 1.00 . A A . 177 PHE HE1 1 1
2 5259 1 1 180 PHE HE2 H -0.560 16.390 10.270 1.00 . A A . 177 PHE HE2 1 1
2 5260 1 1 180 PHE HZ H -1.290 14.050 10.670 1.00 . A A . 177 PHE HZ 1 1
2 5261 1 1 180 PHE N N -6.000 16.800 7.530 1.00 . A A . 177 PHE N 1 1
2 5262 1 1 180 PHE O O -4.650 19.010 5.210 1.00 . A A . 177 PHE O 1 1
2 5263 1 1 181 LEU C C -7.580 21.510 5.690 1.00 . A A . 178 LEU C 1 1
2 5264 1 1 181 LEU CA C -7.260 20.080 5.270 1.00 . A A . 178 LEU CA 1 1
2 5265 1 1 181 LEU CB C -8.480 19.290 4.820 1.00 . A A . 178 LEU CB 1 1
2 5266 1 1 181 LEU CD1 C -8.410 20.050 2.390 1.00 . A A . 178 LEU CD1 1 1
2 5267 1 1 181 LEU CD2 C -10.380 18.880 3.270 1.00 . A A . 178 LEU CD2 1 1
2 5268 1 1 181 LEU CG C -9.270 19.850 3.630 1.00 . A A . 178 LEU CG 1 1
2 5269 1 1 181 LEU H H -7.140 19.050 7.110 1.00 . A A . 178 LEU H 1 1
2 5270 1 1 181 LEU HA H -6.590 20.170 4.410 1.00 . A A . 178 LEU HA 1 1
2 5271 1 1 181 LEU HB2 H -8.160 18.280 4.560 1.00 . A A . 178 LEU HB2 1 1
2 5272 1 1 181 LEU HB3 H -9.170 19.220 5.660 1.00 . A A . 178 LEU HB3 1 1
2 5273 1 1 181 LEU HD11 H -7.670 20.840 2.550 1.00 . A A . 178 LEU HD11 1 1
2 5274 1 1 181 LEU HD12 H -9.050 20.350 1.560 1.00 . A A . 178 LEU HD12 1 1
2 5275 1 1 181 LEU HD13 H -7.900 19.120 2.130 1.00 . A A . 178 LEU HD13 1 1
2 5276 1 1 181 LEU HD21 H -11.020 18.700 4.140 1.00 . A A . 178 LEU HD21 1 1
2 5277 1 1 181 LEU HD22 H -9.960 17.930 2.940 1.00 . A A . 178 LEU HD22 1 1
2 5278 1 1 181 LEU HD23 H -10.990 19.290 2.470 1.00 . A A . 178 LEU HD23 1 1
2 5279 1 1 181 LEU HG H -9.720 20.810 3.910 1.00 . A A . 178 LEU HG 1 1
2 5280 1 1 181 LEU N N -6.600 19.290 6.290 1.00 . A A . 178 LEU N 1 1
2 5281 1 1 181 LEU O O -7.610 22.380 4.830 1.00 . A A . 178 LEU O 1 1
2 5282 1 1 182 GLU C C -7.090 23.570 8.560 1.00 . A A . 179 GLU C 1 1
2 5283 1 1 182 GLU CA C -8.100 23.080 7.530 1.00 . A A . 179 GLU CA 1 1
2 5284 1 1 182 GLU CB C -9.500 23.080 8.130 1.00 . A A . 179 GLU CB 1 1
2 5285 1 1 182 GLU CD C -11.980 23.120 7.740 1.00 . A A . 179 GLU CD 1 1
2 5286 1 1 182 GLU CG C -10.620 22.910 7.110 1.00 . A A . 179 GLU CG 1 1
2 5287 1 1 182 GLU H H -7.770 20.990 7.620 1.00 . A A . 179 GLU H 1 1
2 5288 1 1 182 GLU HA H -8.090 23.820 6.740 1.00 . A A . 179 GLU HA 1 1
2 5289 1 1 182 GLU HB2 H -9.580 22.290 8.880 1.00 . A A . 179 GLU HB2 1 1
2 5290 1 1 182 GLU HB3 H -9.660 24.030 8.640 1.00 . A A . 179 GLU HB3 1 1
2 5291 1 1 182 GLU HG2 H -10.480 23.630 6.300 1.00 . A A . 179 GLU HG2 1 1
2 5292 1 1 182 GLU HG3 H -10.570 21.910 6.680 1.00 . A A . 179 GLU HG3 1 1
2 5293 1 1 182 GLU N N -7.790 21.780 6.980 1.00 . A A . 179 GLU N 1 1
2 5294 1 1 182 GLU O O -6.620 22.770 9.400 1.00 . A A . 179 GLU O 1 1
2 5295 1 1 182 GLU OXT O -6.790 24.790 8.540 1.00 . A A . 179 GLU OXT 1 1
2 5296 1 1 182 GLU OE1 O -12.360 22.340 8.640 1.00 . A A . 179 GLU OE1 1 1
2 5297 1 1 182 GLU OE2 O -12.680 24.090 7.380 1.00 . A A . 179 GLU OE2 1 1
2 5298 2 2 1 CA CA CA 8.800 4.030 -10.090 1.00 . B A . 201 CA CA 1 1
2 5299 3 2 1 CA CA CA -5.710 -16.580 -1.970 1.00 . C A . 202 CA CA 1 1
2 5300 4 2 1 CA CA CA 19.580 -15.970 2.490 1.00 . D A . 203 CA CA 1 1
2 5301 5 2 1 CA CA CA -7.130 -6.360 -10.690 1.00 . E A . 204 CA CA 1 1
2 5302 6 2 1 CA CA CA 4.020 -1.040 7.850 1.00 . F A . 205 CA CA 1 1
3 5303 1 1 1 GLY C C -5.680 0.471 4.748 1.00 . A A . -2 GLY C 1 1
3 5304 1 1 1 GLY CA C -6.502 1.642 4.238 1.00 . A A . -2 GLY CA 1 1
3 5305 1 1 1 GLY H1 H -8.123 1.353 5.469 1.00 . A A . -2 GLY H1 1 1
3 5306 1 1 1 GLY H2 H -8.477 2.196 4.109 1.00 . A A . -2 GLY H2 1 1
3 5307 1 1 1 GLY H3 H -8.242 0.564 4.039 1.00 . A A . -2 GLY H3 1 1
3 5308 1 1 1 GLY HA2 H -6.329 1.761 3.172 1.00 . A A . -2 GLY HA2 1 1
3 5309 1 1 1 GLY HA3 H -6.183 2.547 4.763 1.00 . A A . -2 GLY HA3 1 1
3 5310 1 1 1 GLY N N -7.941 1.427 4.478 1.00 . A A . -2 GLY N 1 1
3 5311 1 1 1 GLY O O -6.170 -0.312 5.559 1.00 . A A . -2 GLY O 1 1
3 5312 1 1 2 SER C C -2.092 -0.417 4.516 1.00 . A A . -1 SER C 1 1
3 5313 1 1 2 SER CA C -3.564 -0.786 4.597 1.00 . A A . -1 SER CA 1 1
3 5314 1 1 2 SER CB C -3.847 -1.991 3.710 1.00 . A A . -1 SER CB 1 1
3 5315 1 1 2 SER H H -4.077 1.009 3.632 1.00 . A A . -1 SER H 1 1
3 5316 1 1 2 SER HA H -3.755 -1.090 5.630 1.00 . A A . -1 SER HA 1 1
3 5317 1 1 2 SER HB2 H -3.144 -2.787 3.948 1.00 . A A . -1 SER HB2 1 1
3 5318 1 1 2 SER HB3 H -4.852 -2.364 3.923 1.00 . A A . -1 SER HB3 1 1
3 5319 1 1 2 SER HG H -4.535 -1.170 2.112 1.00 . A A . -1 SER HG 1 1
3 5320 1 1 2 SER N N -4.442 0.328 4.268 1.00 . A A . -1 SER N 1 1
3 5321 1 1 2 SER O O -1.701 0.486 3.788 1.00 . A A . -1 SER O 1 1
3 5322 1 1 2 SER OG O -3.754 -1.699 2.335 1.00 . A A . -1 SER OG 1 1
3 5323 1 1 3 ASP C C 0.812 -2.130 4.476 1.00 . A A . 0 ASP C 1 1
3 5324 1 1 3 ASP CA C 0.190 -1.018 5.298 1.00 . A A . 0 ASP CA 1 1
3 5325 1 1 3 ASP CB C 0.670 -0.974 6.736 1.00 . A A . 0 ASP CB 1 1
3 5326 1 1 3 ASP CG C 2.177 -0.813 6.870 1.00 . A A . 0 ASP CG 1 1
3 5327 1 1 3 ASP H H -1.655 -1.885 5.820 1.00 . A A . 0 ASP H 1 1
3 5328 1 1 3 ASP HA H 0.460 -0.066 4.838 1.00 . A A . 0 ASP HA 1 1
3 5329 1 1 3 ASP HB2 H 0.183 -0.149 7.259 1.00 . A A . 0 ASP HB2 1 1
3 5330 1 1 3 ASP HB3 H 0.371 -1.897 7.244 1.00 . A A . 0 ASP HB3 1 1
3 5331 1 1 3 ASP N N -1.261 -1.130 5.285 1.00 . A A . 0 ASP N 1 1
3 5332 1 1 3 ASP O O 0.378 -3.280 4.567 1.00 . A A . 0 ASP O 1 1
3 5333 1 1 3 ASP OD1 O 2.914 -1.814 6.748 1.00 . A A . 0 ASP OD1 1 1
3 5334 1 1 3 ASP OD2 O 2.697 0.272 7.192 1.00 . A A . 0 ASP OD2 1 1
3 5335 1 1 4 ALA C C 3.848 -2.587 2.402 1.00 . A A . 1 ALA C 1 1
3 5336 1 1 4 ALA CA C 2.344 -2.705 2.633 1.00 . A A . 1 ALA CA 1 1
3 5337 1 1 4 ALA CB C 1.570 -2.399 1.347 1.00 . A A . 1 ALA CB 1 1
3 5338 1 1 4 ALA H H 2.160 -0.871 3.658 1.00 . A A . 1 ALA H 1 1
3 5339 1 1 4 ALA HA H 2.137 -3.743 2.905 1.00 . A A . 1 ALA HA 1 1
3 5340 1 1 4 ALA HB1 H 1.877 -3.084 0.556 1.00 . A A . 1 ALA HB1 1 1
3 5341 1 1 4 ALA HB2 H 0.508 -2.523 1.531 1.00 . A A . 1 ALA HB2 1 1
3 5342 1 1 4 ALA HB3 H 1.761 -1.375 1.034 1.00 . A A . 1 ALA HB3 1 1
3 5343 1 1 4 ALA N N 1.834 -1.829 3.669 1.00 . A A . 1 ALA N 1 1
3 5344 1 1 4 ALA O O 4.470 -1.609 2.818 1.00 . A A . 1 ALA O 1 1
3 5345 1 1 5 LEU C C 5.587 -3.423 -0.476 1.00 . A A . 2 LEU C 1 1
3 5346 1 1 5 LEU CA C 5.719 -3.454 1.042 1.00 . A A . 2 LEU CA 1 1
3 5347 1 1 5 LEU CB C 6.632 -4.601 1.477 1.00 . A A . 2 LEU CB 1 1
3 5348 1 1 5 LEU CD1 C 8.068 -5.751 3.156 1.00 . A A . 2 LEU CD1 1 1
3 5349 1 1 5 LEU CD2 C 7.816 -3.314 3.330 1.00 . A A . 2 LEU CD2 1 1
3 5350 1 1 5 LEU CG C 7.091 -4.595 2.932 1.00 . A A . 2 LEU CG 1 1
3 5351 1 1 5 LEU H H 3.870 -4.365 1.480 1.00 . A A . 2 LEU H 1 1
3 5352 1 1 5 LEU HA H 6.199 -2.519 1.332 1.00 . A A . 2 LEU HA 1 1
3 5353 1 1 5 LEU HB2 H 6.129 -5.545 1.273 1.00 . A A . 2 LEU HB2 1 1
3 5354 1 1 5 LEU HB3 H 7.529 -4.567 0.845 1.00 . A A . 2 LEU HB3 1 1
3 5355 1 1 5 LEU HD11 H 8.329 -5.810 4.205 1.00 . A A . 2 LEU HD11 1 1
3 5356 1 1 5 LEU HD12 H 8.970 -5.589 2.563 1.00 . A A . 2 LEU HD12 1 1
3 5357 1 1 5 LEU HD13 H 7.611 -6.703 2.850 1.00 . A A . 2 LEU HD13 1 1
3 5358 1 1 5 LEU HD21 H 7.107 -2.488 3.355 1.00 . A A . 2 LEU HD21 1 1
3 5359 1 1 5 LEU HD22 H 8.606 -3.095 2.605 1.00 . A A . 2 LEU HD22 1 1
3 5360 1 1 5 LEU HD23 H 8.260 -3.423 4.315 1.00 . A A . 2 LEU HD23 1 1
3 5361 1 1 5 LEU HG H 6.233 -4.739 3.581 1.00 . A A . 2 LEU HG 1 1
3 5362 1 1 5 LEU N N 4.427 -3.551 1.679 1.00 . A A . 2 LEU N 1 1
3 5363 1 1 5 LEU O O 4.877 -4.242 -1.058 1.00 . A A . 2 LEU O 1 1
3 5364 1 1 6 ALA C C 7.651 -2.266 -3.169 1.00 . A A . 3 ALA C 1 1
3 5365 1 1 6 ALA CA C 6.270 -2.231 -2.540 1.00 . A A . 3 ALA CA 1 1
3 5366 1 1 6 ALA CB C 5.590 -0.891 -2.774 1.00 . A A . 3 ALA CB 1 1
3 5367 1 1 6 ALA H H 6.873 -1.879 -0.556 1.00 . A A . 3 ALA H 1 1
3 5368 1 1 6 ALA HA H 5.665 -3.004 -3.024 1.00 . A A . 3 ALA HA 1 1
3 5369 1 1 6 ALA HB1 H 5.497 -0.702 -3.846 1.00 . A A . 3 ALA HB1 1 1
3 5370 1 1 6 ALA HB2 H 4.595 -0.894 -2.325 1.00 . A A . 3 ALA HB2 1 1
3 5371 1 1 6 ALA HB3 H 6.171 -0.088 -2.317 1.00 . A A . 3 ALA HB3 1 1
3 5372 1 1 6 ALA N N 6.297 -2.491 -1.108 1.00 . A A . 3 ALA N 1 1
3 5373 1 1 6 ALA O O 8.636 -1.868 -2.540 1.00 . A A . 3 ALA O 1 1
3 5374 1 1 7 LEU C C 8.755 -1.826 -6.462 1.00 . A A . 4 LEU C 1 1
3 5375 1 1 7 LEU CA C 8.945 -2.713 -5.235 1.00 . A A . 4 LEU CA 1 1
3 5376 1 1 7 LEU CB C 9.314 -4.123 -5.686 1.00 . A A . 4 LEU CB 1 1
3 5377 1 1 7 LEU CD1 C 8.905 -5.627 -3.653 1.00 . A A . 4 LEU CD1 1 1
3 5378 1 1 7 LEU CD2 C 10.597 -6.229 -5.323 1.00 . A A . 4 LEU CD2 1 1
3 5379 1 1 7 LEU CG C 9.927 -5.043 -4.636 1.00 . A A . 4 LEU CG 1 1
3 5380 1 1 7 LEU H H 6.884 -2.938 -4.890 1.00 . A A . 4 LEU H 1 1
3 5381 1 1 7 LEU HA H 9.785 -2.300 -4.666 1.00 . A A . 4 LEU HA 1 1
3 5382 1 1 7 LEU HB2 H 8.442 -4.609 -6.127 1.00 . A A . 4 LEU HB2 1 1
3 5383 1 1 7 LEU HB3 H 10.059 -4.016 -6.482 1.00 . A A . 4 LEU HB3 1 1
3 5384 1 1 7 LEU HD11 H 9.390 -6.356 -3.008 1.00 . A A . 4 LEU HD11 1 1
3 5385 1 1 7 LEU HD12 H 8.092 -6.093 -4.199 1.00 . A A . 4 LEU HD12 1 1
3 5386 1 1 7 LEU HD13 H 8.509 -4.831 -3.012 1.00 . A A . 4 LEU HD13 1 1
3 5387 1 1 7 LEU HD21 H 11.052 -6.883 -4.573 1.00 . A A . 4 LEU HD21 1 1
3 5388 1 1 7 LEU HD22 H 11.393 -5.876 -5.979 1.00 . A A . 4 LEU HD22 1 1
3 5389 1 1 7 LEU HD23 H 9.875 -6.797 -5.903 1.00 . A A . 4 LEU HD23 1 1
3 5390 1 1 7 LEU HG H 10.685 -4.506 -4.076 1.00 . A A . 4 LEU HG 1 1
3 5391 1 1 7 LEU N N 7.746 -2.704 -4.424 1.00 . A A . 4 LEU N 1 1
3 5392 1 1 7 LEU O O 7.712 -1.856 -7.102 1.00 . A A . 4 LEU O 1 1
3 5393 1 1 8 ASP C C 10.661 -1.203 -9.091 1.00 . A A . 5 ASP C 1 1
3 5394 1 1 8 ASP CA C 9.872 -0.372 -8.082 1.00 . A A . 5 ASP CA 1 1
3 5395 1 1 8 ASP CB C 10.491 1.006 -7.837 1.00 . A A . 5 ASP CB 1 1
3 5396 1 1 8 ASP CG C 10.449 1.868 -9.087 1.00 . A A . 5 ASP CG 1 1
3 5397 1 1 8 ASP H H 10.639 -1.092 -6.254 1.00 . A A . 5 ASP H 1 1
3 5398 1 1 8 ASP HA H 8.870 -0.217 -8.474 1.00 . A A . 5 ASP HA 1 1
3 5399 1 1 8 ASP HB2 H 9.927 1.504 -7.048 1.00 . A A . 5 ASP HB2 1 1
3 5400 1 1 8 ASP HB3 H 11.518 0.894 -7.508 1.00 . A A . 5 ASP HB3 1 1
3 5401 1 1 8 ASP N N 9.803 -1.086 -6.825 1.00 . A A . 5 ASP N 1 1
3 5402 1 1 8 ASP O O 11.856 -1.430 -8.915 1.00 . A A . 5 ASP O 1 1
3 5403 1 1 8 ASP OD1 O 10.055 3.055 -8.981 1.00 . A A . 5 ASP OD1 1 1
3 5404 1 1 8 ASP OD2 O 10.777 1.393 -10.197 1.00 . A A . 5 ASP OD2 1 1
3 5405 1 1 9 LEU C C 11.694 -1.975 -11.973 1.00 . A A . 6 LEU C 1 1
3 5406 1 1 9 LEU CA C 10.589 -2.573 -11.124 1.00 . A A . 6 LEU CA 1 1
3 5407 1 1 9 LEU CB C 9.486 -3.187 -11.990 1.00 . A A . 6 LEU CB 1 1
3 5408 1 1 9 LEU CD1 C 9.157 -5.233 -10.507 1.00 . A A . 6 LEU CD1 1 1
3 5409 1 1 9 LEU CD2 C 7.456 -3.449 -10.453 1.00 . A A . 6 LEU CD2 1 1
3 5410 1 1 9 LEU CG C 8.490 -4.135 -11.327 1.00 . A A . 6 LEU CG 1 1
3 5411 1 1 9 LEU H H 9.038 -1.414 -10.266 1.00 . A A . 6 LEU H 1 1
3 5412 1 1 9 LEU HA H 11.062 -3.392 -10.571 1.00 . A A . 6 LEU HA 1 1
3 5413 1 1 9 LEU HB2 H 8.929 -2.381 -12.482 1.00 . A A . 6 LEU HB2 1 1
3 5414 1 1 9 LEU HB3 H 9.976 -3.752 -12.778 1.00 . A A . 6 LEU HB3 1 1
3 5415 1 1 9 LEU HD11 H 9.610 -4.822 -9.605 1.00 . A A . 6 LEU HD11 1 1
3 5416 1 1 9 LEU HD12 H 9.920 -5.732 -11.103 1.00 . A A . 6 LEU HD12 1 1
3 5417 1 1 9 LEU HD13 H 8.409 -5.971 -10.216 1.00 . A A . 6 LEU HD13 1 1
3 5418 1 1 9 LEU HD21 H 6.979 -2.646 -11.006 1.00 . A A . 6 LEU HD21 1 1
3 5419 1 1 9 LEU HD22 H 7.902 -3.060 -9.543 1.00 . A A . 6 LEU HD22 1 1
3 5420 1 1 9 LEU HD23 H 6.691 -4.171 -10.170 1.00 . A A . 6 LEU HD23 1 1
3 5421 1 1 9 LEU HG H 7.953 -4.625 -12.138 1.00 . A A . 6 LEU HG 1 1
3 5422 1 1 9 LEU N N 10.016 -1.658 -10.163 1.00 . A A . 6 LEU N 1 1
3 5423 1 1 9 LEU O O 12.477 -2.709 -12.558 1.00 . A A . 6 LEU O 1 1
3 5424 1 1 10 ASP C C 13.757 0.888 -11.749 1.00 . A A . 7 ASP C 1 1
3 5425 1 1 10 ASP CA C 12.845 0.110 -12.692 1.00 . A A . 7 ASP CA 1 1
3 5426 1 1 10 ASP CB C 12.225 1.015 -13.756 1.00 . A A . 7 ASP CB 1 1
3 5427 1 1 10 ASP CG C 11.206 0.336 -14.659 1.00 . A A . 7 ASP CG 1 1
3 5428 1 1 10 ASP H H 11.156 -0.099 -11.470 1.00 . A A . 7 ASP H 1 1
3 5429 1 1 10 ASP HA H 13.494 -0.596 -13.221 1.00 . A A . 7 ASP HA 1 1
3 5430 1 1 10 ASP HB2 H 11.741 1.845 -13.242 1.00 . A A . 7 ASP HB2 1 1
3 5431 1 1 10 ASP HB3 H 13.023 1.425 -14.371 1.00 . A A . 7 ASP HB3 1 1
3 5432 1 1 10 ASP N N 11.803 -0.644 -12.029 1.00 . A A . 7 ASP N 1 1
3 5433 1 1 10 ASP O O 14.695 1.553 -12.183 1.00 . A A . 7 ASP O 1 1
3 5434 1 1 10 ASP OD1 O 10.057 0.817 -14.729 1.00 . A A . 7 ASP OD1 1 1
3 5435 1 1 10 ASP OD2 O 11.571 -0.623 -15.387 1.00 . A A . 7 ASP OD2 1 1
3 5436 1 1 11 GLY C C 14.024 3.075 -9.339 1.00 . A A . 8 GLY C 1 1
3 5437 1 1 11 GLY CA C 14.211 1.565 -9.406 1.00 . A A . 8 GLY CA 1 1
3 5438 1 1 11 GLY H H 12.661 0.353 -10.173 1.00 . A A . 8 GLY H 1 1
3 5439 1 1 11 GLY HA2 H 13.891 1.161 -8.456 1.00 . A A . 8 GLY HA2 1 1
3 5440 1 1 11 GLY HA3 H 15.283 1.372 -9.525 1.00 . A A . 8 GLY HA3 1 1
3 5441 1 1 11 GLY N N 13.496 0.859 -10.451 1.00 . A A . 8 GLY N 1 1
3 5442 1 1 11 GLY O O 14.789 3.725 -8.646 1.00 . A A . 8 GLY O 1 1
3 5443 1 1 12 ASP C C 12.477 5.847 -8.984 1.00 . A A . 9 ASP C 1 1
3 5444 1 1 12 ASP CA C 12.988 5.105 -10.208 1.00 . A A . 9 ASP CA 1 1
3 5445 1 1 12 ASP CB C 12.190 5.474 -11.460 1.00 . A A . 9 ASP CB 1 1
3 5446 1 1 12 ASP CG C 10.709 5.136 -11.373 1.00 . A A . 9 ASP CG 1 1
3 5447 1 1 12 ASP H H 12.387 3.080 -10.536 1.00 . A A . 9 ASP H 1 1
3 5448 1 1 12 ASP HA H 14.004 5.451 -10.396 1.00 . A A . 9 ASP HA 1 1
3 5449 1 1 12 ASP HB2 H 12.298 6.542 -11.634 1.00 . A A . 9 ASP HB2 1 1
3 5450 1 1 12 ASP HB3 H 12.611 4.955 -12.320 1.00 . A A . 9 ASP HB3 1 1
3 5451 1 1 12 ASP N N 13.046 3.664 -10.047 1.00 . A A . 9 ASP N 1 1
3 5452 1 1 12 ASP O O 12.939 6.951 -8.711 1.00 . A A . 9 ASP O 1 1
3 5453 1 1 12 ASP OD1 O 9.923 5.954 -10.846 1.00 . A A . 9 ASP OD1 1 1
3 5454 1 1 12 ASP OD2 O 10.244 4.060 -11.820 1.00 . A A . 9 ASP OD2 1 1
3 5455 1 1 13 GLY C C 9.475 5.358 -6.966 1.00 . A A . 10 GLY C 1 1
3 5456 1 1 13 GLY CA C 10.918 5.828 -7.053 1.00 . A A . 10 GLY CA 1 1
3 5457 1 1 13 GLY H H 11.229 4.356 -8.519 1.00 . A A . 10 GLY H 1 1
3 5458 1 1 13 GLY HA2 H 11.452 5.525 -6.155 1.00 . A A . 10 GLY HA2 1 1
3 5459 1 1 13 GLY HA3 H 10.915 6.912 -7.120 1.00 . A A . 10 GLY HA3 1 1
3 5460 1 1 13 GLY N N 11.575 5.248 -8.208 1.00 . A A . 10 GLY N 1 1
3 5461 1 1 13 GLY O O 8.745 5.381 -7.958 1.00 . A A . 10 GLY O 1 1
3 5462 1 1 14 ILE C C 6.627 5.323 -5.750 1.00 . A A . 11 ILE C 1 1
3 5463 1 1 14 ILE CA C 7.725 4.278 -5.619 1.00 . A A . 11 ILE CA 1 1
3 5464 1 1 14 ILE CB C 7.664 3.485 -4.311 1.00 . A A . 11 ILE CB 1 1
3 5465 1 1 14 ILE CD1 C 10.044 2.448 -4.179 1.00 . A A . 11 ILE CD1 1 1
3 5466 1 1 14 ILE CG1 C 8.537 2.238 -4.295 1.00 . A A . 11 ILE CG1 1 1
3 5467 1 1 14 ILE CG2 C 6.247 3.022 -4.018 1.00 . A A . 11 ILE CG2 1 1
3 5468 1 1 14 ILE H H 9.643 4.942 -4.998 1.00 . A A . 11 ILE H 1 1
3 5469 1 1 14 ILE HA H 7.584 3.561 -6.431 1.00 . A A . 11 ILE HA 1 1
3 5470 1 1 14 ILE HB H 7.975 4.142 -3.487 1.00 . A A . 11 ILE HB 1 1
3 5471 1 1 14 ILE HD11 H 10.272 3.074 -3.319 1.00 . A A . 11 ILE HD11 1 1
3 5472 1 1 14 ILE HD12 H 10.523 1.472 -4.040 1.00 . A A . 11 ILE HD12 1 1
3 5473 1 1 14 ILE HD13 H 10.457 2.889 -5.079 1.00 . A A . 11 ILE HD13 1 1
3 5474 1 1 14 ILE HG12 H 8.259 1.615 -3.442 1.00 . A A . 11 ILE HG12 1 1
3 5475 1 1 14 ILE HG13 H 8.334 1.649 -5.196 1.00 . A A . 11 ILE HG13 1 1
3 5476 1 1 14 ILE HG21 H 6.230 2.441 -3.096 1.00 . A A . 11 ILE HG21 1 1
3 5477 1 1 14 ILE HG22 H 5.581 3.871 -3.870 1.00 . A A . 11 ILE HG22 1 1
3 5478 1 1 14 ILE HG23 H 5.871 2.414 -4.833 1.00 . A A . 11 ILE HG23 1 1
3 5479 1 1 14 ILE N N 9.027 4.888 -5.793 1.00 . A A . 11 ILE N 1 1
3 5480 1 1 14 ILE O O 6.699 6.379 -5.140 1.00 . A A . 11 ILE O 1 1
3 5481 1 1 15 GLU C C 3.143 5.343 -6.466 1.00 . A A . 12 GLU C 1 1
3 5482 1 1 15 GLU CA C 4.499 5.893 -6.890 1.00 . A A . 12 GLU CA 1 1
3 5483 1 1 15 GLU CB C 4.472 6.138 -8.396 1.00 . A A . 12 GLU CB 1 1
3 5484 1 1 15 GLU CD C 5.689 6.783 -10.463 1.00 . A A . 12 GLU CD 1 1
3 5485 1 1 15 GLU CG C 5.643 6.944 -8.959 1.00 . A A . 12 GLU CG 1 1
3 5486 1 1 15 GLU H H 5.642 4.150 -7.061 1.00 . A A . 12 GLU H 1 1
3 5487 1 1 15 GLU HA H 4.621 6.853 -6.391 1.00 . A A . 12 GLU HA 1 1
3 5488 1 1 15 GLU HB2 H 4.433 5.172 -8.905 1.00 . A A . 12 GLU HB2 1 1
3 5489 1 1 15 GLU HB3 H 3.561 6.695 -8.639 1.00 . A A . 12 GLU HB3 1 1
3 5490 1 1 15 GLU HG2 H 5.527 7.991 -8.687 1.00 . A A . 12 GLU HG2 1 1
3 5491 1 1 15 GLU HG3 H 6.583 6.583 -8.530 1.00 . A A . 12 GLU HG3 1 1
3 5492 1 1 15 GLU N N 5.609 5.025 -6.554 1.00 . A A . 12 GLU N 1 1
3 5493 1 1 15 GLU O O 2.922 4.132 -6.449 1.00 . A A . 12 GLU O 1 1
3 5494 1 1 15 GLU OE1 O 6.552 6.036 -10.961 1.00 . A A . 12 GLU OE1 1 1
3 5495 1 1 15 GLU OE2 O 4.848 7.384 -11.173 1.00 . A A . 12 GLU OE2 1 1
3 5496 1 1 16 THR C C -0.220 6.806 -6.359 1.00 . A A . 13 THR C 1 1
3 5497 1 1 16 THR CA C 0.855 5.920 -5.742 1.00 . A A . 13 THR CA 1 1
3 5498 1 1 16 THR CB C 0.721 5.929 -4.226 1.00 . A A . 13 THR CB 1 1
3 5499 1 1 16 THR CG2 C 1.475 4.808 -3.514 1.00 . A A . 13 THR CG2 1 1
3 5500 1 1 16 THR H H 2.437 7.220 -6.195 1.00 . A A . 13 THR H 1 1
3 5501 1 1 16 THR HA H 0.622 4.903 -6.081 1.00 . A A . 13 THR HA 1 1
3 5502 1 1 16 THR HB H -0.334 5.837 -3.952 1.00 . A A . 13 THR HB 1 1
3 5503 1 1 16 THR HG1 H 0.594 7.839 -3.919 1.00 . A A . 13 THR HG1 1 1
3 5504 1 1 16 THR HG21 H 1.077 3.845 -3.831 1.00 . A A . 13 THR HG21 1 1
3 5505 1 1 16 THR HG22 H 1.333 4.907 -2.438 1.00 . A A . 13 THR HG22 1 1
3 5506 1 1 16 THR HG23 H 2.538 4.862 -3.734 1.00 . A A . 13 THR HG23 1 1
3 5507 1 1 16 THR N N 2.197 6.237 -6.167 1.00 . A A . 13 THR N 1 1
3 5508 1 1 16 THR O O 0.049 7.900 -6.836 1.00 . A A . 13 THR O 1 1
3 5509 1 1 16 THR OG1 O 1.209 7.145 -3.684 1.00 . A A . 13 THR OG1 1 1
3 5510 1 1 17 VAL C C -3.858 6.737 -5.967 1.00 . A A . 14 VAL C 1 1
3 5511 1 1 17 VAL CA C -2.657 6.920 -6.888 1.00 . A A . 14 VAL CA 1 1
3 5512 1 1 17 VAL CB C -2.977 6.350 -8.271 1.00 . A A . 14 VAL CB 1 1
3 5513 1 1 17 VAL CG1 C -1.949 6.792 -9.311 1.00 . A A . 14 VAL CG1 1 1
3 5514 1 1 17 VAL CG2 C -3.055 4.825 -8.300 1.00 . A A . 14 VAL CG2 1 1
3 5515 1 1 17 VAL H H -1.590 5.418 -5.908 1.00 . A A . 14 VAL H 1 1
3 5516 1 1 17 VAL HA H -2.516 7.997 -7.005 1.00 . A A . 14 VAL HA 1 1
3 5517 1 1 17 VAL HB H -3.935 6.742 -8.596 1.00 . A A . 14 VAL HB 1 1
3 5518 1 1 17 VAL HG11 H -2.265 6.465 -10.305 1.00 . A A . 14 VAL HG11 1 1
3 5519 1 1 17 VAL HG12 H -1.873 7.880 -9.305 1.00 . A A . 14 VAL HG12 1 1
3 5520 1 1 17 VAL HG13 H -0.980 6.364 -9.096 1.00 . A A . 14 VAL HG13 1 1
3 5521 1 1 17 VAL HG21 H -3.781 4.468 -7.568 1.00 . A A . 14 VAL HG21 1 1
3 5522 1 1 17 VAL HG22 H -3.381 4.501 -9.283 1.00 . A A . 14 VAL HG22 1 1
3 5523 1 1 17 VAL HG23 H -2.083 4.374 -8.088 1.00 . A A . 14 VAL HG23 1 1
3 5524 1 1 17 VAL N N -1.465 6.324 -6.331 1.00 . A A . 14 VAL N 1 1
3 5525 1 1 17 VAL O O -3.794 5.967 -5.005 1.00 . A A . 14 VAL O 1 1
3 5526 1 1 18 ALA C C -6.790 5.835 -6.708 1.00 . A A . 15 ALA C 1 1
3 5527 1 1 18 ALA CA C -6.284 6.980 -5.838 1.00 . A A . 15 ALA CA 1 1
3 5528 1 1 18 ALA CB C -7.233 8.174 -5.897 1.00 . A A . 15 ALA CB 1 1
3 5529 1 1 18 ALA H H -4.931 8.065 -7.020 1.00 . A A . 15 ALA H 1 1
3 5530 1 1 18 ALA HA H -6.249 6.628 -4.801 1.00 . A A . 15 ALA HA 1 1
3 5531 1 1 18 ALA HB1 H -6.839 8.995 -5.296 1.00 . A A . 15 ALA HB1 1 1
3 5532 1 1 18 ALA HB2 H -7.365 8.505 -6.923 1.00 . A A . 15 ALA HB2 1 1
3 5533 1 1 18 ALA HB3 H -8.202 7.888 -5.480 1.00 . A A . 15 ALA HB3 1 1
3 5534 1 1 18 ALA N N -4.970 7.410 -6.261 1.00 . A A . 15 ALA N 1 1
3 5535 1 1 18 ALA O O -6.266 5.625 -7.800 1.00 . A A . 15 ALA O 1 1
3 5536 1 1 19 THR C C -9.230 4.314 -8.198 1.00 . A A . 16 THR C 1 1
3 5537 1 1 19 THR CA C -8.283 3.951 -7.063 1.00 . A A . 16 THR CA 1 1
3 5538 1 1 19 THR CB C -8.871 2.834 -6.215 1.00 . A A . 16 THR CB 1 1
3 5539 1 1 19 THR CG2 C -7.814 2.228 -5.295 1.00 . A A . 16 THR CG2 1 1
3 5540 1 1 19 THR H H -8.272 5.290 -5.421 1.00 . A A . 16 THR H 1 1
3 5541 1 1 19 THR HA H -7.401 3.518 -7.539 1.00 . A A . 16 THR HA 1 1
3 5542 1 1 19 THR HB H -9.253 2.052 -6.860 1.00 . A A . 16 THR HB 1 1
3 5543 1 1 19 THR HG1 H -10.282 2.545 -4.926 1.00 . A A . 16 THR HG1 1 1
3 5544 1 1 19 THR HG21 H -6.990 1.847 -5.913 1.00 . A A . 16 THR HG21 1 1
3 5545 1 1 19 THR HG22 H -8.246 1.392 -4.741 1.00 . A A . 16 THR HG22 1 1
3 5546 1 1 19 THR HG23 H -7.431 2.967 -4.603 1.00 . A A . 16 THR HG23 1 1
3 5547 1 1 19 THR N N -7.813 5.089 -6.301 1.00 . A A . 16 THR N 1 1
3 5548 1 1 19 THR O O -10.086 5.175 -8.054 1.00 . A A . 16 THR O 1 1
3 5549 1 1 19 THR OG1 O -9.925 3.301 -5.398 1.00 . A A . 16 THR OG1 1 1
3 5550 1 1 20 LYS C C -9.619 5.159 -11.225 1.00 . A A . 17 LYS C 1 1
3 5551 1 1 20 LYS CA C -9.743 3.781 -10.593 1.00 . A A . 17 LYS CA 1 1
3 5552 1 1 20 LYS CB C -11.184 3.275 -10.517 1.00 . A A . 17 LYS CB 1 1
3 5553 1 1 20 LYS CD C -12.679 1.231 -10.368 1.00 . A A . 17 LYS CD 1 1
3 5554 1 1 20 LYS CE C -12.727 -0.280 -10.235 1.00 . A A . 17 LYS CE 1 1
3 5555 1 1 20 LYS CG C -11.279 1.798 -10.161 1.00 . A A . 17 LYS CG 1 1
3 5556 1 1 20 LYS H H -8.312 2.944 -9.313 1.00 . A A . 17 LYS H 1 1
3 5557 1 1 20 LYS HA H -9.235 3.122 -11.299 1.00 . A A . 17 LYS HA 1 1
3 5558 1 1 20 LYS HB2 H -11.743 3.868 -9.788 1.00 . A A . 17 LYS HB2 1 1
3 5559 1 1 20 LYS HB3 H -11.644 3.423 -11.494 1.00 . A A . 17 LYS HB3 1 1
3 5560 1 1 20 LYS HD2 H -13.340 1.675 -9.630 1.00 . A A . 17 LYS HD2 1 1
3 5561 1 1 20 LYS HD3 H -13.040 1.511 -11.355 1.00 . A A . 17 LYS HD3 1 1
3 5562 1 1 20 LYS HE2 H -12.203 -0.582 -9.327 1.00 . A A . 17 LYS HE2 1 1
3 5563 1 1 20 LYS HE3 H -13.772 -0.583 -10.130 1.00 . A A . 17 LYS HE3 1 1
3 5564 1 1 20 LYS HG2 H -10.575 1.260 -10.794 1.00 . A A . 17 LYS HG2 1 1
3 5565 1 1 20 LYS HG3 H -10.983 1.649 -9.122 1.00 . A A . 17 LYS HG3 1 1
3 5566 1 1 20 LYS HZ1 H -12.652 -0.737 -12.253 1.00 . A A . 17 LYS HZ1 1 1
3 5567 1 1 20 LYS HZ2 H -12.137 -1.964 -11.327 1.00 . A A . 17 LYS HZ2 1 1
3 5568 1 1 20 LYS HZ3 H -11.204 -0.670 -11.594 1.00 . A A . 17 LYS HZ3 1 1
3 5569 1 1 20 LYS N N -9.068 3.615 -9.325 1.00 . A A . 17 LYS N 1 1
3 5570 1 1 20 LYS NZ N -12.152 -0.954 -11.412 1.00 . A A . 17 LYS NZ 1 1
3 5571 1 1 20 LYS O O -9.191 6.126 -10.599 1.00 . A A . 17 LYS O 1 1
3 5572 1 1 21 GLY C C -8.858 7.292 -13.577 1.00 . A A . 18 GLY C 1 1
3 5573 1 1 21 GLY CA C -10.142 6.567 -13.181 1.00 . A A . 18 GLY CA 1 1
3 5574 1 1 21 GLY H H -10.256 4.460 -13.015 1.00 . A A . 18 GLY H 1 1
3 5575 1 1 21 GLY HA2 H -10.705 6.392 -14.090 1.00 . A A . 18 GLY HA2 1 1
3 5576 1 1 21 GLY HA3 H -10.721 7.232 -12.551 1.00 . A A . 18 GLY HA3 1 1
3 5577 1 1 21 GLY N N -9.996 5.289 -12.500 1.00 . A A . 18 GLY N 1 1
3 5578 1 1 21 GLY O O -8.919 8.482 -13.861 1.00 . A A . 18 GLY O 1 1
3 5579 1 1 22 PHE C C -5.745 6.362 -15.115 1.00 . A A . 19 PHE C 1 1
3 5580 1 1 22 PHE CA C -6.451 7.173 -14.036 1.00 . A A . 19 PHE CA 1 1
3 5581 1 1 22 PHE CB C -5.560 7.411 -12.825 1.00 . A A . 19 PHE CB 1 1
3 5582 1 1 22 PHE CD1 C -4.625 9.649 -13.497 1.00 . A A . 19 PHE CD1 1 1
3 5583 1 1 22 PHE CD2 C -3.074 7.859 -13.000 1.00 . A A . 19 PHE CD2 1 1
3 5584 1 1 22 PHE CE1 C -3.552 10.499 -13.799 1.00 . A A . 19 PHE CE1 1 1
3 5585 1 1 22 PHE CE2 C -1.997 8.709 -13.288 1.00 . A A . 19 PHE CE2 1 1
3 5586 1 1 22 PHE CG C -4.395 8.325 -13.110 1.00 . A A . 19 PHE CG 1 1
3 5587 1 1 22 PHE CZ C -2.244 10.025 -13.700 1.00 . A A . 19 PHE CZ 1 1
3 5588 1 1 22 PHE H H -7.718 5.645 -13.310 1.00 . A A . 19 PHE H 1 1
3 5589 1 1 22 PHE HA H -6.644 8.142 -14.502 1.00 . A A . 19 PHE HA 1 1
3 5590 1 1 22 PHE HB2 H -6.149 7.873 -12.032 1.00 . A A . 19 PHE HB2 1 1
3 5591 1 1 22 PHE HB3 H -5.198 6.461 -12.458 1.00 . A A . 19 PHE HB3 1 1
3 5592 1 1 22 PHE HD1 H -5.632 10.033 -13.565 1.00 . A A . 19 PHE HD1 1 1
3 5593 1 1 22 PHE HD2 H -2.882 6.836 -12.701 1.00 . A A . 19 PHE HD2 1 1
3 5594 1 1 22 PHE HE1 H -3.731 11.515 -14.124 1.00 . A A . 19 PHE HE1 1 1
3 5595 1 1 22 PHE HE2 H -0.988 8.347 -13.203 1.00 . A A . 19 PHE HE2 1 1
3 5596 1 1 22 PHE HZ H -1.416 10.680 -13.941 1.00 . A A . 19 PHE HZ 1 1
3 5597 1 1 22 PHE N N -7.714 6.608 -13.611 1.00 . A A . 19 PHE N 1 1
3 5598 1 1 22 PHE O O -5.066 6.951 -15.961 1.00 . A A . 19 PHE O 1 1
3 5599 1 1 23 SER C C -6.758 3.483 -16.920 1.00 . A A . 20 SER C 1 1
3 5600 1 1 23 SER CA C -5.573 4.155 -16.251 1.00 . A A . 20 SER CA 1 1
3 5601 1 1 23 SER CB C -4.575 3.118 -15.757 1.00 . A A . 20 SER CB 1 1
3 5602 1 1 23 SER H H -6.388 4.610 -14.374 1.00 . A A . 20 SER H 1 1
3 5603 1 1 23 SER HA H -5.069 4.733 -17.032 1.00 . A A . 20 SER HA 1 1
3 5604 1 1 23 SER HB2 H -4.255 2.484 -16.584 1.00 . A A . 20 SER HB2 1 1
3 5605 1 1 23 SER HB3 H -3.701 3.616 -15.345 1.00 . A A . 20 SER HB3 1 1
3 5606 1 1 23 SER HG H -4.634 2.424 -13.969 1.00 . A A . 20 SER HG 1 1
3 5607 1 1 23 SER N N -5.944 5.041 -15.166 1.00 . A A . 20 SER N 1 1
3 5608 1 1 23 SER O O -6.589 2.750 -17.889 1.00 . A A . 20 SER O 1 1
3 5609 1 1 23 SER OG O -5.167 2.317 -14.755 1.00 . A A . 20 SER OG 1 1
3 5610 1 1 24 GLY C C -10.392 3.353 -16.018 1.00 . A A . 21 GLY C 1 1
3 5611 1 1 24 GLY CA C -9.225 3.220 -16.993 1.00 . A A . 21 GLY CA 1 1
3 5612 1 1 24 GLY H H -8.052 4.303 -15.620 1.00 . A A . 21 GLY H 1 1
3 5613 1 1 24 GLY HA2 H -9.454 3.794 -17.889 1.00 . A A . 21 GLY HA2 1 1
3 5614 1 1 24 GLY HA3 H -9.129 2.172 -17.275 1.00 . A A . 21 GLY HA3 1 1
3 5615 1 1 24 GLY N N -7.981 3.705 -16.431 1.00 . A A . 21 GLY N 1 1
3 5616 1 1 24 GLY O O -10.189 3.409 -14.809 1.00 . A A . 21 GLY O 1 1
3 5617 1 1 25 SER C C -13.742 2.317 -15.801 1.00 . A A . 22 SER C 1 1
3 5618 1 1 25 SER CA C -12.841 3.540 -15.784 1.00 . A A . 22 SER CA 1 1
3 5619 1 1 25 SER CB C -13.560 4.822 -16.189 1.00 . A A . 22 SER CB 1 1
3 5620 1 1 25 SER H H -11.691 3.306 -17.553 1.00 . A A . 22 SER H 1 1
3 5621 1 1 25 SER HA H -12.574 3.669 -14.742 1.00 . A A . 22 SER HA 1 1
3 5622 1 1 25 SER HB2 H -13.780 4.813 -17.256 1.00 . A A . 22 SER HB2 1 1
3 5623 1 1 25 SER HB3 H -14.510 4.896 -15.643 1.00 . A A . 22 SER HB3 1 1
3 5624 1 1 25 SER HG H -12.106 6.018 -16.548 1.00 . A A . 22 SER HG 1 1
3 5625 1 1 25 SER N N -11.613 3.376 -16.551 1.00 . A A . 22 SER N 1 1
3 5626 1 1 25 SER O O -14.908 2.417 -15.412 1.00 . A A . 22 SER O 1 1
3 5627 1 1 25 SER OG O -12.789 5.953 -15.877 1.00 . A A . 22 SER OG 1 1
3 5628 1 1 26 LEU C C -14.338 -0.337 -14.605 1.00 . A A . 23 LEU C 1 1
3 5629 1 1 26 LEU CA C -13.913 -0.128 -16.046 1.00 . A A . 23 LEU CA 1 1
3 5630 1 1 26 LEU CB C -12.961 -1.219 -16.518 1.00 . A A . 23 LEU CB 1 1
3 5631 1 1 26 LEU CD1 C -14.704 -2.885 -17.306 1.00 . A A . 23 LEU CD1 1 1
3 5632 1 1 26 LEU CD2 C -12.403 -3.637 -16.801 1.00 . A A . 23 LEU CD2 1 1
3 5633 1 1 26 LEU CG C -13.499 -2.648 -16.407 1.00 . A A . 23 LEU CG 1 1
3 5634 1 1 26 LEU H H -12.271 1.130 -16.505 1.00 . A A . 23 LEU H 1 1
3 5635 1 1 26 LEU HA H -14.797 -0.115 -16.684 1.00 . A A . 23 LEU HA 1 1
3 5636 1 1 26 LEU HB2 H -12.703 -1.031 -17.566 1.00 . A A . 23 LEU HB2 1 1
3 5637 1 1 26 LEU HB3 H -12.048 -1.160 -15.935 1.00 . A A . 23 LEU HB3 1 1
3 5638 1 1 26 LEU HD11 H -15.544 -2.274 -16.997 1.00 . A A . 23 LEU HD11 1 1
3 5639 1 1 26 LEU HD12 H -15.013 -3.931 -17.235 1.00 . A A . 23 LEU HD12 1 1
3 5640 1 1 26 LEU HD13 H -14.454 -2.665 -18.348 1.00 . A A . 23 LEU HD13 1 1
3 5641 1 1 26 LEU HD21 H -12.090 -3.449 -17.828 1.00 . A A . 23 LEU HD21 1 1
3 5642 1 1 26 LEU HD22 H -12.780 -4.657 -16.700 1.00 . A A . 23 LEU HD22 1 1
3 5643 1 1 26 LEU HD23 H -11.541 -3.515 -16.131 1.00 . A A . 23 LEU HD23 1 1
3 5644 1 1 26 LEU HG H -13.785 -2.842 -15.374 1.00 . A A . 23 LEU HG 1 1
3 5645 1 1 26 LEU N N -13.236 1.148 -16.196 1.00 . A A . 23 LEU N 1 1
3 5646 1 1 26 LEU O O -13.532 -0.198 -13.688 1.00 . A A . 23 LEU O 1 1
3 5647 1 1 27 PHE C C -16.030 0.422 -12.147 1.00 . A A . 24 PHE C 1 1
3 5648 1 1 27 PHE CA C -16.222 -0.772 -13.067 1.00 . A A . 24 PHE CA 1 1
3 5649 1 1 27 PHE CB C -15.840 -2.094 -12.413 1.00 . A A . 24 PHE CB 1 1
3 5650 1 1 27 PHE CD1 C -17.052 -3.605 -14.049 1.00 . A A . 24 PHE CD1 1 1
3 5651 1 1 27 PHE CD2 C -14.839 -4.226 -13.308 1.00 . A A . 24 PHE CD2 1 1
3 5652 1 1 27 PHE CE1 C -17.097 -4.733 -14.866 1.00 . A A . 24 PHE CE1 1 1
3 5653 1 1 27 PHE CE2 C -14.878 -5.361 -14.127 1.00 . A A . 24 PHE CE2 1 1
3 5654 1 1 27 PHE CG C -15.912 -3.327 -13.275 1.00 . A A . 24 PHE CG 1 1
3 5655 1 1 27 PHE CZ C -16.007 -5.612 -14.916 1.00 . A A . 24 PHE CZ 1 1
3 5656 1 1 27 PHE H H -16.223 -0.796 -15.173 1.00 . A A . 24 PHE H 1 1
3 5657 1 1 27 PHE HA H -17.298 -0.813 -13.241 1.00 . A A . 24 PHE HA 1 1
3 5658 1 1 27 PHE HB2 H -14.827 -2.003 -12.025 1.00 . A A . 24 PHE HB2 1 1
3 5659 1 1 27 PHE HB3 H -16.500 -2.256 -11.558 1.00 . A A . 24 PHE HB3 1 1
3 5660 1 1 27 PHE HD1 H -17.903 -2.938 -14.012 1.00 . A A . 24 PHE HD1 1 1
3 5661 1 1 27 PHE HD2 H -13.959 -4.035 -12.711 1.00 . A A . 24 PHE HD2 1 1
3 5662 1 1 27 PHE HE1 H -17.971 -4.931 -15.466 1.00 . A A . 24 PHE HE1 1 1
3 5663 1 1 27 PHE HE2 H -14.027 -6.029 -14.164 1.00 . A A . 24 PHE HE2 1 1
3 5664 1 1 27 PHE HZ H -16.037 -6.481 -15.559 1.00 . A A . 24 PHE HZ 1 1
3 5665 1 1 27 PHE N N -15.615 -0.652 -14.383 1.00 . A A . 24 PHE N 1 1
3 5666 1 1 27 PHE O O -16.110 0.291 -10.924 1.00 . A A . 24 PHE O 1 1
3 5667 1 1 28 ASP C C -17.179 3.452 -11.877 1.00 . A A . 25 ASP C 1 1
3 5668 1 1 28 ASP CA C -15.777 2.867 -11.933 1.00 . A A . 25 ASP CA 1 1
3 5669 1 1 28 ASP CB C -14.747 3.829 -12.507 1.00 . A A . 25 ASP CB 1 1
3 5670 1 1 28 ASP CG C -14.444 5.023 -11.619 1.00 . A A . 25 ASP CG 1 1
3 5671 1 1 28 ASP H H -15.661 1.680 -13.687 1.00 . A A . 25 ASP H 1 1
3 5672 1 1 28 ASP HA H -15.470 2.651 -10.910 1.00 . A A . 25 ASP HA 1 1
3 5673 1 1 28 ASP HB2 H -13.817 3.296 -12.689 1.00 . A A . 25 ASP HB2 1 1
3 5674 1 1 28 ASP HB3 H -15.109 4.208 -13.463 1.00 . A A . 25 ASP HB3 1 1
3 5675 1 1 28 ASP N N -15.782 1.628 -12.682 1.00 . A A . 25 ASP N 1 1
3 5676 1 1 28 ASP O O -17.839 3.579 -12.909 1.00 . A A . 25 ASP O 1 1
3 5677 1 1 28 ASP OD1 O -15.215 5.326 -10.677 1.00 . A A . 25 ASP OD1 1 1
3 5678 1 1 28 ASP OD2 O -13.396 5.688 -11.804 1.00 . A A . 25 ASP OD2 1 1
3 5679 1 1 29 HIS C C -19.008 5.847 -10.307 1.00 . A A . 26 HIS C 1 1
3 5680 1 1 29 HIS CA C -18.969 4.329 -10.413 1.00 . A A . 26 HIS CA 1 1
3 5681 1 1 29 HIS CB C -19.546 3.631 -9.193 1.00 . A A . 26 HIS CB 1 1
3 5682 1 1 29 HIS CD2 C -18.805 2.899 -6.871 1.00 . A A . 26 HIS CD2 1 1
3 5683 1 1 29 HIS CE1 C -17.578 4.634 -6.290 1.00 . A A . 26 HIS CE1 1 1
3 5684 1 1 29 HIS CG C -18.781 3.788 -7.908 1.00 . A A . 26 HIS CG 1 1
3 5685 1 1 29 HIS H H -17.036 3.656 -9.884 1.00 . A A . 26 HIS H 1 1
3 5686 1 1 29 HIS HA H -19.631 4.085 -11.256 1.00 . A A . 26 HIS HA 1 1
3 5687 1 1 29 HIS HB2 H -20.561 4.000 -9.031 1.00 . A A . 26 HIS HB2 1 1
3 5688 1 1 29 HIS HB3 H -19.628 2.567 -9.403 1.00 . A A . 26 HIS HB3 1 1
3 5689 1 1 29 HIS HD2 H -19.338 1.962 -6.851 1.00 . A A . 26 HIS HD2 1 1
3 5690 1 1 29 HIS HE1 H -16.957 5.289 -5.703 1.00 . A A . 26 HIS HE1 1 1
3 5691 1 1 29 HIS HE2 H -17.917 3.102 -4.916 1.00 . A A . 26 HIS HE2 1 1
3 5692 1 1 29 HIS N N -17.656 3.780 -10.684 1.00 . A A . 26 HIS N 1 1
3 5693 1 1 29 HIS ND1 N -17.975 4.875 -7.536 1.00 . A A . 26 HIS ND1 1 1
3 5694 1 1 29 HIS NE2 N -18.057 3.463 -5.849 1.00 . A A . 26 HIS NE2 1 1
3 5695 1 1 29 HIS O O -20.098 6.419 -10.290 1.00 . A A . 26 HIS O 1 1
3 5696 1 1 30 ASN C C -18.544 8.605 -9.048 1.00 . A A . 27 ASN C 1 1
3 5697 1 1 30 ASN CA C -17.711 7.950 -10.135 1.00 . A A . 27 ASN CA 1 1
3 5698 1 1 30 ASN CB C -17.860 8.583 -11.522 1.00 . A A . 27 ASN CB 1 1
3 5699 1 1 30 ASN CG C -16.810 8.086 -12.502 1.00 . A A . 27 ASN CG 1 1
3 5700 1 1 30 ASN H H -17.005 5.982 -10.340 1.00 . A A . 27 ASN H 1 1
3 5701 1 1 30 ASN HA H -16.677 8.126 -9.820 1.00 . A A . 27 ASN HA 1 1
3 5702 1 1 30 ASN HB2 H -18.855 8.359 -11.919 1.00 . A A . 27 ASN HB2 1 1
3 5703 1 1 30 ASN HB3 H -17.767 9.660 -11.440 1.00 . A A . 27 ASN HB3 1 1
3 5704 1 1 30 ASN HD21 H -14.898 8.373 -13.094 1.00 . A A . 27 ASN HD21 1 1
3 5705 1 1 30 ASN HD22 H -15.486 9.503 -11.874 1.00 . A A . 27 ASN HD22 1 1
3 5706 1 1 30 ASN N N -17.855 6.518 -10.241 1.00 . A A . 27 ASN N 1 1
3 5707 1 1 30 ASN ND2 N -15.637 8.724 -12.489 1.00 . A A . 27 ASN ND2 1 1
3 5708 1 1 30 ASN O O -18.974 9.753 -9.201 1.00 . A A . 27 ASN O 1 1
3 5709 1 1 30 ASN OD1 O -16.992 7.127 -13.242 1.00 . A A . 27 ASN OD1 1 1
3 5710 1 1 31 ARG C C -18.827 9.470 -5.982 1.00 . A A . 28 ARG C 1 1
3 5711 1 1 31 ARG CA C -19.562 8.438 -6.813 1.00 . A A . 28 ARG CA 1 1
3 5712 1 1 31 ARG CB C -20.110 7.289 -5.973 1.00 . A A . 28 ARG CB 1 1
3 5713 1 1 31 ARG CD C -21.621 5.206 -6.036 1.00 . A A . 28 ARG CD 1 1
3 5714 1 1 31 ARG CG C -21.103 6.442 -6.764 1.00 . A A . 28 ARG CG 1 1
3 5715 1 1 31 ARG CZ C -23.057 3.253 -6.723 1.00 . A A . 28 ARG CZ 1 1
3 5716 1 1 31 ARG H H -18.401 6.996 -7.856 1.00 . A A . 28 ARG H 1 1
3 5717 1 1 31 ARG HA H -20.421 8.977 -7.228 1.00 . A A . 28 ARG HA 1 1
3 5718 1 1 31 ARG HB2 H -19.291 6.666 -5.620 1.00 . A A . 28 ARG HB2 1 1
3 5719 1 1 31 ARG HB3 H -20.633 7.688 -5.108 1.00 . A A . 28 ARG HB3 1 1
3 5720 1 1 31 ARG HD2 H -20.775 4.585 -5.736 1.00 . A A . 28 ARG HD2 1 1
3 5721 1 1 31 ARG HD3 H -22.171 5.516 -5.142 1.00 . A A . 28 ARG HD3 1 1
3 5722 1 1 31 ARG HE H -22.706 4.859 -7.836 1.00 . A A . 28 ARG HE 1 1
3 5723 1 1 31 ARG HG2 H -21.961 7.065 -7.017 1.00 . A A . 28 ARG HG2 1 1
3 5724 1 1 31 ARG HG3 H -20.639 6.111 -7.695 1.00 . A A . 28 ARG HG3 1 1
3 5725 1 1 31 ARG HH11 H -24.140 1.755 -7.620 1.00 . A A . 28 ARG HH11 1 1
3 5726 1 1 31 ARG HH12 H -23.774 3.165 -8.607 1.00 . A A . 28 ARG HH12 1 1
3 5727 1 1 31 ARG HH21 H -23.244 1.621 -5.512 1.00 . A A . 28 ARG HH21 1 1
3 5728 1 1 31 ARG HH22 H -22.399 2.975 -4.810 1.00 . A A . 28 ARG HH22 1 1
3 5729 1 1 31 ARG N N -18.781 7.925 -7.924 1.00 . A A . 28 ARG N 1 1
3 5730 1 1 31 ARG NE N -22.501 4.456 -6.934 1.00 . A A . 28 ARG NE 1 1
3 5731 1 1 31 ARG NH1 N -23.768 2.687 -7.720 1.00 . A A . 28 ARG NH1 1 1
3 5732 1 1 31 ARG NH2 N -22.927 2.576 -5.579 1.00 . A A . 28 ARG NH2 1 1
3 5733 1 1 31 ARG O O -19.457 10.171 -5.193 1.00 . A A . 28 ARG O 1 1
3 5734 1 1 32 ASP C C -15.646 11.187 -6.446 1.00 . A A . 29 ASP C 1 1
3 5735 1 1 32 ASP CA C -16.637 10.544 -5.493 1.00 . A A . 29 ASP CA 1 1
3 5736 1 1 32 ASP CB C -15.927 9.819 -4.357 1.00 . A A . 29 ASP CB 1 1
3 5737 1 1 32 ASP CG C -15.062 10.715 -3.480 1.00 . A A . 29 ASP CG 1 1
3 5738 1 1 32 ASP H H -17.055 8.923 -6.762 1.00 . A A . 29 ASP H 1 1
3 5739 1 1 32 ASP HA H -17.248 11.345 -5.062 1.00 . A A . 29 ASP HA 1 1
3 5740 1 1 32 ASP HB2 H -16.679 9.345 -3.717 1.00 . A A . 29 ASP HB2 1 1
3 5741 1 1 32 ASP HB3 H -15.295 9.031 -4.771 1.00 . A A . 29 ASP HB3 1 1
3 5742 1 1 32 ASP N N -17.507 9.597 -6.152 1.00 . A A . 29 ASP N 1 1
3 5743 1 1 32 ASP O O -14.963 10.509 -7.211 1.00 . A A . 29 ASP O 1 1
3 5744 1 1 32 ASP OD1 O -14.212 10.194 -2.736 1.00 . A A . 29 ASP OD1 1 1
3 5745 1 1 32 ASP OD2 O -15.211 11.959 -3.506 1.00 . A A . 29 ASP OD2 1 1
3 5746 1 1 33 GLY C C -13.215 13.454 -6.350 1.00 . A A . 30 GLY C 1 1
3 5747 1 1 33 GLY CA C -14.516 13.275 -7.106 1.00 . A A . 30 GLY CA 1 1
3 5748 1 1 33 GLY H H -16.156 13.030 -5.813 1.00 . A A . 30 GLY H 1 1
3 5749 1 1 33 GLY HA2 H -14.302 12.816 -8.072 1.00 . A A . 30 GLY HA2 1 1
3 5750 1 1 33 GLY HA3 H -14.917 14.271 -7.303 1.00 . A A . 30 GLY HA3 1 1
3 5751 1 1 33 GLY N N -15.524 12.513 -6.410 1.00 . A A . 30 GLY N 1 1
3 5752 1 1 33 GLY O O -12.195 13.775 -6.978 1.00 . A A . 30 GLY O 1 1
3 5753 1 1 34 ILE C C -11.123 12.354 -4.043 1.00 . A A . 31 ILE C 1 1
3 5754 1 1 34 ILE CA C -12.058 13.540 -4.165 1.00 . A A . 31 ILE CA 1 1
3 5755 1 1 34 ILE CB C -12.531 14.033 -2.805 1.00 . A A . 31 ILE CB 1 1
3 5756 1 1 34 ILE CD1 C -13.201 16.408 -3.608 1.00 . A A . 31 ILE CD1 1 1
3 5757 1 1 34 ILE CG1 C -13.585 15.142 -2.848 1.00 . A A . 31 ILE CG1 1 1
3 5758 1 1 34 ILE CG2 C -11.346 14.495 -1.961 1.00 . A A . 31 ILE CG2 1 1
3 5759 1 1 34 ILE H H -14.042 12.957 -4.590 1.00 . A A . 31 ILE H 1 1
3 5760 1 1 34 ILE HA H -11.479 14.347 -4.616 1.00 . A A . 31 ILE HA 1 1
3 5761 1 1 34 ILE HB H -12.991 13.198 -2.287 1.00 . A A . 31 ILE HB 1 1
3 5762 1 1 34 ILE HD11 H -12.328 16.887 -3.146 1.00 . A A . 31 ILE HD11 1 1
3 5763 1 1 34 ILE HD12 H -12.973 16.166 -4.648 1.00 . A A . 31 ILE HD12 1 1
3 5764 1 1 34 ILE HD13 H -14.035 17.107 -3.581 1.00 . A A . 31 ILE HD13 1 1
3 5765 1 1 34 ILE HG12 H -14.495 14.748 -3.292 1.00 . A A . 31 ILE HG12 1 1
3 5766 1 1 34 ILE HG13 H -13.836 15.425 -1.828 1.00 . A A . 31 ILE HG13 1 1
3 5767 1 1 34 ILE HG21 H -10.678 13.666 -1.761 1.00 . A A . 31 ILE HG21 1 1
3 5768 1 1 34 ILE HG22 H -10.793 15.286 -2.472 1.00 . A A . 31 ILE HG22 1 1
3 5769 1 1 34 ILE HG23 H -11.694 14.877 -1.001 1.00 . A A . 31 ILE HG23 1 1
3 5770 1 1 34 ILE N N -13.192 13.257 -5.030 1.00 . A A . 31 ILE N 1 1
3 5771 1 1 34 ILE O O -9.921 12.495 -4.237 1.00 . A A . 31 ILE O 1 1
3 5772 1 1 35 ARG C C -9.929 9.651 -2.695 1.00 . A A . 32 ARG C 1 1
3 5773 1 1 35 ARG CA C -11.043 9.864 -3.707 1.00 . A A . 32 ARG CA 1 1
3 5774 1 1 35 ARG CB C -10.702 9.365 -5.112 1.00 . A A . 32 ARG CB 1 1
3 5775 1 1 35 ARG CD C -11.523 8.760 -7.409 1.00 . A A . 32 ARG CD 1 1
3 5776 1 1 35 ARG CG C -11.897 9.357 -6.053 1.00 . A A . 32 ARG CG 1 1
3 5777 1 1 35 ARG CZ C -12.944 7.759 -9.221 1.00 . A A . 32 ARG CZ 1 1
3 5778 1 1 35 ARG H H -12.662 11.179 -3.562 1.00 . A A . 32 ARG H 1 1
3 5779 1 1 35 ARG HA H -11.817 9.189 -3.344 1.00 . A A . 32 ARG HA 1 1
3 5780 1 1 35 ARG HB2 H -9.905 9.983 -5.531 1.00 . A A . 32 ARG HB2 1 1
3 5781 1 1 35 ARG HB3 H -10.346 8.340 -5.030 1.00 . A A . 32 ARG HB3 1 1
3 5782 1 1 35 ARG HD2 H -10.774 9.396 -7.887 1.00 . A A . 32 ARG HD2 1 1
3 5783 1 1 35 ARG HD3 H -11.087 7.770 -7.259 1.00 . A A . 32 ARG HD3 1 1
3 5784 1 1 35 ARG HE H -13.441 9.333 -8.092 1.00 . A A . 32 ARG HE 1 1
3 5785 1 1 35 ARG HG2 H -12.700 8.769 -5.615 1.00 . A A . 32 ARG HG2 1 1
3 5786 1 1 35 ARG HG3 H -12.257 10.378 -6.215 1.00 . A A . 32 ARG HG3 1 1
3 5787 1 1 35 ARG HH11 H -14.612 8.698 -9.921 1.00 . A A . 32 ARG HH11 1 1
3 5788 1 1 35 ARG HH12 H -14.263 7.104 -10.611 1.00 . A A . 32 ARG HH12 1 1
3 5789 1 1 35 ARG HH21 H -11.310 6.520 -8.987 1.00 . A A . 32 ARG HH21 1 1
3 5790 1 1 35 ARG HH22 H -12.431 6.151 -10.292 1.00 . A A . 32 ARG HH22 1 1
3 5791 1 1 35 ARG N N -11.679 11.167 -3.758 1.00 . A A . 32 ARG N 1 1
3 5792 1 1 35 ARG NE N -12.706 8.665 -8.265 1.00 . A A . 32 ARG NE 1 1
3 5793 1 1 35 ARG NH1 N -14.049 7.863 -9.972 1.00 . A A . 32 ARG NH1 1 1
3 5794 1 1 35 ARG NH2 N -12.157 6.704 -9.503 1.00 . A A . 32 ARG NH2 1 1
3 5795 1 1 35 ARG O O -9.353 8.563 -2.661 1.00 . A A . 32 ARG O 1 1
3 5796 1 1 36 THR C C -9.065 9.518 0.374 1.00 . A A . 33 THR C 1 1
3 5797 1 1 36 THR CA C -8.704 10.508 -0.729 1.00 . A A . 33 THR CA 1 1
3 5798 1 1 36 THR CB C -8.413 11.883 -0.117 1.00 . A A . 33 THR CB 1 1
3 5799 1 1 36 THR CG2 C -7.732 12.818 -1.117 1.00 . A A . 33 THR CG2 1 1
3 5800 1 1 36 THR H H -10.253 11.425 -1.820 1.00 . A A . 33 THR H 1 1
3 5801 1 1 36 THR HA H -7.764 10.150 -1.156 1.00 . A A . 33 THR HA 1 1
3 5802 1 1 36 THR HB H -7.751 11.766 0.731 1.00 . A A . 33 THR HB 1 1
3 5803 1 1 36 THR HG1 H -9.405 13.430 0.452 1.00 . A A . 33 THR HG1 1 1
3 5804 1 1 36 THR HG21 H -7.510 13.775 -0.633 1.00 . A A . 33 THR HG21 1 1
3 5805 1 1 36 THR HG22 H -8.366 13.006 -1.982 1.00 . A A . 33 THR HG22 1 1
3 5806 1 1 36 THR HG23 H -6.796 12.382 -1.447 1.00 . A A . 33 THR HG23 1 1
3 5807 1 1 36 THR N N -9.673 10.608 -1.800 1.00 . A A . 33 THR N 1 1
3 5808 1 1 36 THR O O -8.269 9.294 1.278 1.00 . A A . 33 THR O 1 1
3 5809 1 1 36 THR OG1 O -9.601 12.501 0.316 1.00 . A A . 33 THR OG1 1 1
3 5810 1 1 37 ALA C C -10.046 6.377 0.502 1.00 . A A . 34 ALA C 1 1
3 5811 1 1 37 ALA CA C -10.596 7.687 1.055 1.00 . A A . 34 ALA CA 1 1
3 5812 1 1 37 ALA CB C -12.118 7.660 1.136 1.00 . A A . 34 ALA CB 1 1
3 5813 1 1 37 ALA H H -10.897 9.206 -0.365 1.00 . A A . 34 ALA H 1 1
3 5814 1 1 37 ALA HA H -10.204 7.784 2.073 1.00 . A A . 34 ALA HA 1 1
3 5815 1 1 37 ALA HB1 H -12.549 7.607 0.133 1.00 . A A . 34 ALA HB1 1 1
3 5816 1 1 37 ALA HB2 H -12.447 6.789 1.694 1.00 . A A . 34 ALA HB2 1 1
3 5817 1 1 37 ALA HB3 H -12.485 8.560 1.630 1.00 . A A . 34 ALA HB3 1 1
3 5818 1 1 37 ALA N N -10.225 8.861 0.289 1.00 . A A . 34 ALA N 1 1
3 5819 1 1 37 ALA O O -10.276 5.319 1.096 1.00 . A A . 34 ALA O 1 1
3 5820 1 1 38 THR C C -7.412 5.463 -1.806 1.00 . A A . 35 THR C 1 1
3 5821 1 1 38 THR CA C -8.848 5.249 -1.359 1.00 . A A . 35 THR CA 1 1
3 5822 1 1 38 THR CB C -9.688 4.923 -2.586 1.00 . A A . 35 THR CB 1 1
3 5823 1 1 38 THR CG2 C -11.173 4.710 -2.273 1.00 . A A . 35 THR CG2 1 1
3 5824 1 1 38 THR H H -9.193 7.301 -1.067 1.00 . A A . 35 THR H 1 1
3 5825 1 1 38 THR HA H -8.852 4.382 -0.695 1.00 . A A . 35 THR HA 1 1
3 5826 1 1 38 THR HB H -9.309 3.995 -3.005 1.00 . A A . 35 THR HB 1 1
3 5827 1 1 38 THR HG1 H -9.522 6.768 -3.145 1.00 . A A . 35 THR HG1 1 1
3 5828 1 1 38 THR HG21 H -11.276 3.974 -1.480 1.00 . A A . 35 THR HG21 1 1
3 5829 1 1 38 THR HG22 H -11.682 4.340 -3.155 1.00 . A A . 35 THR HG22 1 1
3 5830 1 1 38 THR HG23 H -11.637 5.653 -1.954 1.00 . A A . 35 THR HG23 1 1
3 5831 1 1 38 THR N N -9.354 6.404 -0.641 1.00 . A A . 35 THR N 1 1
3 5832 1 1 38 THR O O -6.977 6.598 -2.010 1.00 . A A . 35 THR O 1 1
3 5833 1 1 38 THR OG1 O -9.606 5.917 -3.579 1.00 . A A . 35 THR OG1 1 1
3 5834 1 1 39 GLY C C -4.737 3.137 -3.030 1.00 . A A . 36 GLY C 1 1
3 5835 1 1 39 GLY CA C -5.291 4.449 -2.490 1.00 . A A . 36 GLY CA 1 1
3 5836 1 1 39 GLY H H -7.042 3.470 -1.842 1.00 . A A . 36 GLY H 1 1
3 5837 1 1 39 GLY HA2 H -5.238 5.196 -3.282 1.00 . A A . 36 GLY HA2 1 1
3 5838 1 1 39 GLY HA3 H -4.640 4.778 -1.682 1.00 . A A . 36 GLY HA3 1 1
3 5839 1 1 39 GLY N N -6.650 4.376 -2.017 1.00 . A A . 36 GLY N 1 1
3 5840 1 1 39 GLY O O -5.144 2.068 -2.578 1.00 . A A . 36 GLY O 1 1
3 5841 1 1 40 TRP C C -1.705 2.539 -5.063 1.00 . A A . 37 TRP C 1 1
3 5842 1 1 40 TRP CA C -3.044 2.100 -4.516 1.00 . A A . 37 TRP CA 1 1
3 5843 1 1 40 TRP CB C -3.857 1.350 -5.566 1.00 . A A . 37 TRP CB 1 1
3 5844 1 1 40 TRP CD1 C -2.790 -0.611 -6.790 1.00 . A A . 37 TRP CD1 1 1
3 5845 1 1 40 TRP CD2 C -3.580 -1.152 -4.763 1.00 . A A . 37 TRP CD2 1 1
3 5846 1 1 40 TRP CE2 C -2.939 -2.312 -5.278 1.00 . A A . 37 TRP CE2 1 1
3 5847 1 1 40 TRP CE3 C -4.164 -1.253 -3.489 1.00 . A A . 37 TRP CE3 1 1
3 5848 1 1 40 TRP CG C -3.439 -0.071 -5.736 1.00 . A A . 37 TRP CG 1 1
3 5849 1 1 40 TRP CH2 C -3.456 -3.568 -3.282 1.00 . A A . 37 TRP CH2 1 1
3 5850 1 1 40 TRP CZ2 C -2.866 -3.504 -4.554 1.00 . A A . 37 TRP CZ2 1 1
3 5851 1 1 40 TRP CZ3 C -4.108 -2.447 -2.760 1.00 . A A . 37 TRP CZ3 1 1
3 5852 1 1 40 TRP H H -3.575 4.124 -4.342 1.00 . A A . 37 TRP H 1 1
3 5853 1 1 40 TRP HA H -2.854 1.406 -3.694 1.00 . A A . 37 TRP HA 1 1
3 5854 1 1 40 TRP HB2 H -4.899 1.332 -5.275 1.00 . A A . 37 TRP HB2 1 1
3 5855 1 1 40 TRP HB3 H -3.792 1.874 -6.521 1.00 . A A . 37 TRP HB3 1 1
3 5856 1 1 40 TRP HD1 H -2.499 -0.072 -7.683 1.00 . A A . 37 TRP HD1 1 1
3 5857 1 1 40 TRP HE1 H -1.890 -2.505 -7.110 1.00 . A A . 37 TRP HE1 1 1
3 5858 1 1 40 TRP HE3 H -4.658 -0.400 -3.066 1.00 . A A . 37 TRP HE3 1 1
3 5859 1 1 40 TRP HH2 H -3.411 -4.484 -2.710 1.00 . A A . 37 TRP HH2 1 1
3 5860 1 1 40 TRP HZ2 H -2.359 -4.359 -4.974 1.00 . A A . 37 TRP HZ2 1 1
3 5861 1 1 40 TRP HZ3 H -4.553 -2.505 -1.773 1.00 . A A . 37 TRP HZ3 1 1
3 5862 1 1 40 TRP N N -3.816 3.211 -3.998 1.00 . A A . 37 TRP N 1 1
3 5863 1 1 40 TRP NE1 N -2.472 -1.927 -6.516 1.00 . A A . 37 TRP NE1 1 1
3 5864 1 1 40 TRP O O -1.442 3.737 -5.175 1.00 . A A . 37 TRP O 1 1
3 5865 1 1 41 VAL C C 0.140 2.068 -7.644 1.00 . A A . 38 VAL C 1 1
3 5866 1 1 41 VAL CA C 0.398 1.869 -6.155 1.00 . A A . 38 VAL CA 1 1
3 5867 1 1 41 VAL CB C 1.473 0.805 -5.945 1.00 . A A . 38 VAL CB 1 1
3 5868 1 1 41 VAL CG1 C 2.132 0.977 -4.576 1.00 . A A . 38 VAL CG1 1 1
3 5869 1 1 41 VAL CG2 C 0.952 -0.628 -6.060 1.00 . A A . 38 VAL CG2 1 1
3 5870 1 1 41 VAL H H -1.125 0.642 -5.358 1.00 . A A . 38 VAL H 1 1
3 5871 1 1 41 VAL HA H 0.817 2.809 -5.795 1.00 . A A . 38 VAL HA 1 1
3 5872 1 1 41 VAL HB H 2.250 0.939 -6.696 1.00 . A A . 38 VAL HB 1 1
3 5873 1 1 41 VAL HG11 H 2.918 0.225 -4.455 1.00 . A A . 38 VAL HG11 1 1
3 5874 1 1 41 VAL HG12 H 2.592 1.963 -4.527 1.00 . A A . 38 VAL HG12 1 1
3 5875 1 1 41 VAL HG13 H 1.397 0.879 -3.782 1.00 . A A . 38 VAL HG13 1 1
3 5876 1 1 41 VAL HG21 H 0.399 -0.745 -6.989 1.00 . A A . 38 VAL HG21 1 1
3 5877 1 1 41 VAL HG22 H 1.794 -1.318 -6.052 1.00 . A A . 38 VAL HG22 1 1
3 5878 1 1 41 VAL HG23 H 0.286 -0.871 -5.225 1.00 . A A . 38 VAL HG23 1 1
3 5879 1 1 41 VAL N N -0.830 1.602 -5.419 1.00 . A A . 38 VAL N 1 1
3 5880 1 1 41 VAL O O -0.740 1.428 -8.221 1.00 . A A . 38 VAL O 1 1
3 5881 1 1 42 SER C C 1.151 1.964 -10.558 1.00 . A A . 39 SER C 1 1
3 5882 1 1 42 SER CA C 0.802 3.188 -9.716 1.00 . A A . 39 SER CA 1 1
3 5883 1 1 42 SER CB C 1.699 4.352 -10.139 1.00 . A A . 39 SER CB 1 1
3 5884 1 1 42 SER H H 1.630 3.428 -7.785 1.00 . A A . 39 SER H 1 1
3 5885 1 1 42 SER HA H -0.223 3.468 -9.928 1.00 . A A . 39 SER HA 1 1
3 5886 1 1 42 SER HB2 H 2.749 4.086 -9.984 1.00 . A A . 39 SER HB2 1 1
3 5887 1 1 42 SER HB3 H 1.540 4.560 -11.197 1.00 . A A . 39 SER HB3 1 1
3 5888 1 1 42 SER HG H 1.630 6.270 -9.907 1.00 . A A . 39 SER HG 1 1
3 5889 1 1 42 SER N N 0.922 2.932 -8.296 1.00 . A A . 39 SER N 1 1
3 5890 1 1 42 SER O O 1.875 1.076 -10.120 1.00 . A A . 39 SER O 1 1
3 5891 1 1 42 SER OG O 1.385 5.500 -9.387 1.00 . A A . 39 SER OG 1 1
3 5892 1 1 43 ALA C C 2.257 0.402 -12.962 1.00 . A A . 40 ALA C 1 1
3 5893 1 1 43 ALA CA C 0.810 0.815 -12.724 1.00 . A A . 40 ALA CA 1 1
3 5894 1 1 43 ALA CB C 0.170 1.223 -14.040 1.00 . A A . 40 ALA CB 1 1
3 5895 1 1 43 ALA H H 0.067 2.685 -12.088 1.00 . A A . 40 ALA H 1 1
3 5896 1 1 43 ALA HA H 0.278 -0.043 -12.327 1.00 . A A . 40 ALA HA 1 1
3 5897 1 1 43 ALA HB1 H 0.760 2.000 -14.533 1.00 . A A . 40 ALA HB1 1 1
3 5898 1 1 43 ALA HB2 H 0.112 0.365 -14.711 1.00 . A A . 40 ALA HB2 1 1
3 5899 1 1 43 ALA HB3 H -0.838 1.614 -13.885 1.00 . A A . 40 ALA HB3 1 1
3 5900 1 1 43 ALA N N 0.653 1.919 -11.799 1.00 . A A . 40 ALA N 1 1
3 5901 1 1 43 ALA O O 2.528 -0.780 -13.165 1.00 . A A . 40 ALA O 1 1
3 5902 1 1 44 ASP C C 5.296 0.395 -11.992 1.00 . A A . 41 ASP C 1 1
3 5903 1 1 44 ASP CA C 4.610 1.220 -13.074 1.00 . A A . 41 ASP CA 1 1
3 5904 1 1 44 ASP CB C 5.184 2.639 -13.101 1.00 . A A . 41 ASP CB 1 1
3 5905 1 1 44 ASP CG C 6.686 2.715 -13.297 1.00 . A A . 41 ASP CG 1 1
3 5906 1 1 44 ASP H H 2.827 2.302 -12.835 1.00 . A A . 41 ASP H 1 1
3 5907 1 1 44 ASP HA H 4.817 0.738 -14.032 1.00 . A A . 41 ASP HA 1 1
3 5908 1 1 44 ASP HB2 H 4.708 3.187 -13.920 1.00 . A A . 41 ASP HB2 1 1
3 5909 1 1 44 ASP HB3 H 4.920 3.133 -12.169 1.00 . A A . 41 ASP HB3 1 1
3 5910 1 1 44 ASP N N 3.181 1.359 -12.916 1.00 . A A . 41 ASP N 1 1
3 5911 1 1 44 ASP O O 6.359 -0.159 -12.250 1.00 . A A . 41 ASP O 1 1
3 5912 1 1 44 ASP OD1 O 7.378 3.415 -12.535 1.00 . A A . 41 ASP OD1 1 1
3 5913 1 1 44 ASP OD2 O 7.224 2.096 -14.245 1.00 . A A . 41 ASP OD2 1 1
3 5914 1 1 45 ASP C C 4.380 -1.441 -9.097 1.00 . A A . 42 ASP C 1 1
3 5915 1 1 45 ASP CA C 5.279 -0.329 -9.606 1.00 . A A . 42 ASP CA 1 1
3 5916 1 1 45 ASP CB C 5.580 0.738 -8.551 1.00 . A A . 42 ASP CB 1 1
3 5917 1 1 45 ASP CG C 6.476 1.863 -9.065 1.00 . A A . 42 ASP CG 1 1
3 5918 1 1 45 ASP H H 3.792 0.681 -10.685 1.00 . A A . 42 ASP H 1 1
3 5919 1 1 45 ASP HA H 6.230 -0.788 -9.868 1.00 . A A . 42 ASP HA 1 1
3 5920 1 1 45 ASP HB2 H 4.645 1.156 -8.208 1.00 . A A . 42 ASP HB2 1 1
3 5921 1 1 45 ASP HB3 H 6.075 0.267 -7.708 1.00 . A A . 42 ASP HB3 1 1
3 5922 1 1 45 ASP N N 4.732 0.309 -10.788 1.00 . A A . 42 ASP N 1 1
3 5923 1 1 45 ASP O O 3.323 -1.700 -9.671 1.00 . A A . 42 ASP O 1 1
3 5924 1 1 45 ASP OD1 O 7.363 1.657 -9.908 1.00 . A A . 42 ASP OD1 1 1
3 5925 1 1 45 ASP OD2 O 6.352 3.025 -8.626 1.00 . A A . 42 ASP OD2 1 1
3 5926 1 1 46 GLY C C 4.233 -3.671 -6.081 1.00 . A A . 43 GLY C 1 1
3 5927 1 1 46 GLY CA C 3.994 -3.287 -7.537 1.00 . A A . 43 GLY CA 1 1
3 5928 1 1 46 GLY H H 5.650 -1.960 -7.595 1.00 . A A . 43 GLY H 1 1
3 5929 1 1 46 GLY HA2 H 2.926 -3.042 -7.636 1.00 . A A . 43 GLY HA2 1 1
3 5930 1 1 46 GLY HA3 H 4.188 -4.159 -8.156 1.00 . A A . 43 GLY HA3 1 1
3 5931 1 1 46 GLY N N 4.773 -2.173 -8.040 1.00 . A A . 43 GLY N 1 1
3 5932 1 1 46 GLY O O 5.157 -3.177 -5.447 1.00 . A A . 43 GLY O 1 1
3 5933 1 1 47 LEU C C 3.947 -6.419 -4.008 1.00 . A A . 44 LEU C 1 1
3 5934 1 1 47 LEU CA C 3.407 -5.005 -4.172 1.00 . A A . 44 LEU CA 1 1
3 5935 1 1 47 LEU CB C 2.021 -4.904 -3.550 1.00 . A A . 44 LEU CB 1 1
3 5936 1 1 47 LEU CD1 C 0.046 -3.598 -2.772 1.00 . A A . 44 LEU CD1 1 1
3 5937 1 1 47 LEU CD2 C 2.202 -2.428 -3.010 1.00 . A A . 44 LEU CD2 1 1
3 5938 1 1 47 LEU CG C 1.337 -3.538 -3.588 1.00 . A A . 44 LEU CG 1 1
3 5939 1 1 47 LEU H H 2.682 -4.941 -6.158 1.00 . A A . 44 LEU H 1 1
3 5940 1 1 47 LEU HA H 4.068 -4.353 -3.597 1.00 . A A . 44 LEU HA 1 1
3 5941 1 1 47 LEU HB2 H 1.363 -5.624 -4.044 1.00 . A A . 44 LEU HB2 1 1
3 5942 1 1 47 LEU HB3 H 2.128 -5.195 -2.506 1.00 . A A . 44 LEU HB3 1 1
3 5943 1 1 47 LEU HD11 H -0.578 -4.418 -3.129 1.00 . A A . 44 LEU HD11 1 1
3 5944 1 1 47 LEU HD12 H -0.500 -2.662 -2.887 1.00 . A A . 44 LEU HD12 1 1
3 5945 1 1 47 LEU HD13 H 0.276 -3.757 -1.714 1.00 . A A . 44 LEU HD13 1 1
3 5946 1 1 47 LEU HD21 H 1.624 -1.501 -2.940 1.00 . A A . 44 LEU HD21 1 1
3 5947 1 1 47 LEU HD22 H 3.061 -2.254 -3.663 1.00 . A A . 44 LEU HD22 1 1
3 5948 1 1 47 LEU HD23 H 2.554 -2.706 -2.013 1.00 . A A . 44 LEU HD23 1 1
3 5949 1 1 47 LEU HG H 1.089 -3.305 -4.627 1.00 . A A . 44 LEU HG 1 1
3 5950 1 1 47 LEU N N 3.393 -4.560 -5.547 1.00 . A A . 44 LEU N 1 1
3 5951 1 1 47 LEU O O 3.744 -7.252 -4.886 1.00 . A A . 44 LEU O 1 1
3 5952 1 1 48 LEU C C 4.204 -8.979 -1.920 1.00 . A A . 45 LEU C 1 1
3 5953 1 1 48 LEU CA C 5.182 -7.999 -2.566 1.00 . A A . 45 LEU CA 1 1
3 5954 1 1 48 LEU CB C 6.402 -7.752 -1.693 1.00 . A A . 45 LEU CB 1 1
3 5955 1 1 48 LEU CD1 C 8.007 -9.401 -2.793 1.00 . A A . 45 LEU CD1 1 1
3 5956 1 1 48 LEU CD2 C 8.387 -8.643 -0.474 1.00 . A A . 45 LEU CD2 1 1
3 5957 1 1 48 LEU CG C 7.313 -8.970 -1.500 1.00 . A A . 45 LEU CG 1 1
3 5958 1 1 48 LEU H H 4.637 -5.994 -2.169 1.00 . A A . 45 LEU H 1 1
3 5959 1 1 48 LEU HA H 5.507 -8.435 -3.510 1.00 . A A . 45 LEU HA 1 1
3 5960 1 1 48 LEU HB2 H 6.991 -6.953 -2.132 1.00 . A A . 45 LEU HB2 1 1
3 5961 1 1 48 LEU HB3 H 6.063 -7.408 -0.716 1.00 . A A . 45 LEU HB3 1 1
3 5962 1 1 48 LEU HD11 H 7.278 -9.775 -3.510 1.00 . A A . 45 LEU HD11 1 1
3 5963 1 1 48 LEU HD12 H 8.716 -10.198 -2.580 1.00 . A A . 45 LEU HD12 1 1
3 5964 1 1 48 LEU HD13 H 8.547 -8.561 -3.237 1.00 . A A . 45 LEU HD13 1 1
3 5965 1 1 48 LEU HD21 H 9.026 -9.512 -0.313 1.00 . A A . 45 LEU HD21 1 1
3 5966 1 1 48 LEU HD22 H 7.919 -8.376 0.474 1.00 . A A . 45 LEU HD22 1 1
3 5967 1 1 48 LEU HD23 H 8.998 -7.803 -0.813 1.00 . A A . 45 LEU HD23 1 1
3 5968 1 1 48 LEU HG H 6.724 -9.803 -1.122 1.00 . A A . 45 LEU HG 1 1
3 5969 1 1 48 LEU N N 4.564 -6.717 -2.868 1.00 . A A . 45 LEU N 1 1
3 5970 1 1 48 LEU O O 3.689 -8.735 -0.827 1.00 . A A . 45 LEU O 1 1
3 5971 1 1 49 VAL C C 3.267 -12.481 -2.398 1.00 . A A . 46 VAL C 1 1
3 5972 1 1 49 VAL CA C 2.858 -11.019 -2.286 1.00 . A A . 46 VAL CA 1 1
3 5973 1 1 49 VAL CB C 1.656 -10.743 -3.186 1.00 . A A . 46 VAL CB 1 1
3 5974 1 1 49 VAL CG1 C 0.955 -9.429 -2.870 1.00 . A A . 46 VAL CG1 1 1
3 5975 1 1 49 VAL CG2 C 1.989 -10.736 -4.677 1.00 . A A . 46 VAL CG2 1 1
3 5976 1 1 49 VAL H H 4.456 -10.296 -3.429 1.00 . A A . 46 VAL H 1 1
3 5977 1 1 49 VAL HA H 2.531 -10.862 -1.255 1.00 . A A . 46 VAL HA 1 1
3 5978 1 1 49 VAL HB H 0.925 -11.534 -3.015 1.00 . A A . 46 VAL HB 1 1
3 5979 1 1 49 VAL HG11 H 1.634 -8.591 -3.029 1.00 . A A . 46 VAL HG11 1 1
3 5980 1 1 49 VAL HG12 H 0.089 -9.303 -3.510 1.00 . A A . 46 VAL HG12 1 1
3 5981 1 1 49 VAL HG13 H 0.623 -9.430 -1.836 1.00 . A A . 46 VAL HG13 1 1
3 5982 1 1 49 VAL HG21 H 2.477 -11.667 -4.965 1.00 . A A . 46 VAL HG21 1 1
3 5983 1 1 49 VAL HG22 H 1.075 -10.619 -5.252 1.00 . A A . 46 VAL HG22 1 1
3 5984 1 1 49 VAL HG23 H 2.651 -9.887 -4.912 1.00 . A A . 46 VAL HG23 1 1
3 5985 1 1 49 VAL N N 3.942 -10.106 -2.578 1.00 . A A . 46 VAL N 1 1
3 5986 1 1 49 VAL O O 4.114 -12.833 -3.204 1.00 . A A . 46 VAL O 1 1
3 5987 1 1 50 ARG C C 1.484 -15.510 -1.255 1.00 . A A . 47 ARG C 1 1
3 5988 1 1 50 ARG CA C 2.743 -14.801 -1.748 1.00 . A A . 47 ARG CA 1 1
3 5989 1 1 50 ARG CB C 4.001 -15.338 -1.071 1.00 . A A . 47 ARG CB 1 1
3 5990 1 1 50 ARG CD C 3.668 -14.134 1.160 1.00 . A A . 47 ARG CD 1 1
3 5991 1 1 50 ARG CG C 4.011 -15.448 0.445 1.00 . A A . 47 ARG CG 1 1
3 5992 1 1 50 ARG CZ C 3.335 -13.561 3.580 1.00 . A A . 47 ARG CZ 1 1
3 5993 1 1 50 ARG H H 1.948 -13.018 -0.950 1.00 . A A . 47 ARG H 1 1
3 5994 1 1 50 ARG HA H 2.830 -15.035 -2.812 1.00 . A A . 47 ARG HA 1 1
3 5995 1 1 50 ARG HB2 H 4.179 -16.341 -1.469 1.00 . A A . 47 ARG HB2 1 1
3 5996 1 1 50 ARG HB3 H 4.849 -14.739 -1.382 1.00 . A A . 47 ARG HB3 1 1
3 5997 1 1 50 ARG HD2 H 4.237 -13.324 0.719 1.00 . A A . 47 ARG HD2 1 1
3 5998 1 1 50 ARG HD3 H 2.607 -13.936 1.017 1.00 . A A . 47 ARG HD3 1 1
3 5999 1 1 50 ARG HE H 4.691 -14.841 2.893 1.00 . A A . 47 ARG HE 1 1
3 6000 1 1 50 ARG HG2 H 3.317 -16.216 0.762 1.00 . A A . 47 ARG HG2 1 1
3 6001 1 1 50 ARG HG3 H 5.013 -15.755 0.757 1.00 . A A . 47 ARG HG3 1 1
3 6002 1 1 50 ARG HH11 H 3.195 -13.463 5.630 1.00 . A A . 47 ARG HH11 1 1
3 6003 1 1 50 ARG HH12 H 4.495 -14.449 4.985 1.00 . A A . 47 ARG HH12 1 1
3 6004 1 1 50 ARG HH21 H 2.003 -12.541 2.428 1.00 . A A . 47 ARG HH21 1 1
3 6005 1 1 50 ARG HH22 H 1.905 -12.238 4.151 1.00 . A A . 47 ARG HH22 1 1
3 6006 1 1 50 ARG N N 2.634 -13.368 -1.614 1.00 . A A . 47 ARG N 1 1
3 6007 1 1 50 ARG NE N 3.958 -14.214 2.590 1.00 . A A . 47 ARG NE 1 1
3 6008 1 1 50 ARG NH1 N 3.732 -13.790 4.834 1.00 . A A . 47 ARG NH1 1 1
3 6009 1 1 50 ARG NH2 N 2.324 -12.716 3.369 1.00 . A A . 47 ARG NH2 1 1
3 6010 1 1 50 ARG O O 0.879 -15.085 -0.276 1.00 . A A . 47 ARG O 1 1
3 6011 1 1 51 ASP C C 0.017 -18.198 -0.402 1.00 . A A . 48 ASP C 1 1
3 6012 1 1 51 ASP CA C -0.149 -17.293 -1.620 1.00 . A A . 48 ASP CA 1 1
3 6013 1 1 51 ASP CB C -0.610 -18.085 -2.841 1.00 . A A . 48 ASP CB 1 1
3 6014 1 1 51 ASP CG C -1.938 -18.801 -2.624 1.00 . A A . 48 ASP CG 1 1
3 6015 1 1 51 ASP H H 1.629 -16.911 -2.711 1.00 . A A . 48 ASP H 1 1
3 6016 1 1 51 ASP HA H -0.927 -16.557 -1.391 1.00 . A A . 48 ASP HA 1 1
3 6017 1 1 51 ASP HB2 H -0.723 -17.389 -3.671 1.00 . A A . 48 ASP HB2 1 1
3 6018 1 1 51 ASP HB3 H 0.147 -18.815 -3.100 1.00 . A A . 48 ASP HB3 1 1
3 6019 1 1 51 ASP N N 1.078 -16.593 -1.927 1.00 . A A . 48 ASP N 1 1
3 6020 1 1 51 ASP O O 0.719 -19.205 -0.441 1.00 . A A . 48 ASP O 1 1
3 6021 1 1 51 ASP OD1 O -2.651 -18.518 -1.634 1.00 . A A . 48 ASP OD1 1 1
3 6022 1 1 51 ASP OD2 O -2.289 -19.656 -3.461 1.00 . A A . 48 ASP OD2 1 1
3 6023 1 1 52 LEU C C -1.491 -19.895 1.841 1.00 . A A . 49 LEU C 1 1
3 6024 1 1 52 LEU CA C -0.661 -18.617 1.920 1.00 . A A . 49 LEU CA 1 1
3 6025 1 1 52 LEU CB C -0.994 -17.700 3.093 1.00 . A A . 49 LEU CB 1 1
3 6026 1 1 52 LEU CD1 C -0.563 -15.610 4.399 1.00 . A A . 49 LEU CD1 1 1
3 6027 1 1 52 LEU CD2 C 1.372 -16.899 3.552 1.00 . A A . 49 LEU CD2 1 1
3 6028 1 1 52 LEU CG C -0.075 -16.497 3.258 1.00 . A A . 49 LEU CG 1 1
3 6029 1 1 52 LEU H H -1.323 -17.089 0.619 1.00 . A A . 49 LEU H 1 1
3 6030 1 1 52 LEU HA H 0.361 -18.978 2.074 1.00 . A A . 49 LEU HA 1 1
3 6031 1 1 52 LEU HB2 H -2.011 -17.329 2.960 1.00 . A A . 49 LEU HB2 1 1
3 6032 1 1 52 LEU HB3 H -0.968 -18.284 4.016 1.00 . A A . 49 LEU HB3 1 1
3 6033 1 1 52 LEU HD11 H -0.543 -16.164 5.341 1.00 . A A . 49 LEU HD11 1 1
3 6034 1 1 52 LEU HD12 H -1.587 -15.277 4.198 1.00 . A A . 49 LEU HD12 1 1
3 6035 1 1 52 LEU HD13 H 0.080 -14.735 4.482 1.00 . A A . 49 LEU HD13 1 1
3 6036 1 1 52 LEU HD21 H 1.404 -17.566 4.407 1.00 . A A . 49 LEU HD21 1 1
3 6037 1 1 52 LEU HD22 H 1.958 -16.009 3.763 1.00 . A A . 49 LEU HD22 1 1
3 6038 1 1 52 LEU HD23 H 1.800 -17.396 2.684 1.00 . A A . 49 LEU HD23 1 1
3 6039 1 1 52 LEU HG H -0.093 -15.897 2.348 1.00 . A A . 49 LEU HG 1 1
3 6040 1 1 52 LEU N N -0.687 -17.872 0.685 1.00 . A A . 49 LEU N 1 1
3 6041 1 1 52 LEU O O -1.595 -20.619 2.834 1.00 . A A . 49 LEU O 1 1
3 6042 1 1 53 ASN C C -1.942 -22.300 -0.653 1.00 . A A . 50 ASN C 1 1
3 6043 1 1 53 ASN CA C -2.717 -21.461 0.367 1.00 . A A . 50 ASN CA 1 1
3 6044 1 1 53 ASN CB C -4.145 -21.211 -0.116 1.00 . A A . 50 ASN CB 1 1
3 6045 1 1 53 ASN CG C -4.952 -20.322 0.836 1.00 . A A . 50 ASN CG 1 1
3 6046 1 1 53 ASN H H -2.088 -19.495 -0.027 1.00 . A A . 50 ASN H 1 1
3 6047 1 1 53 ASN HA H -2.780 -22.072 1.262 1.00 . A A . 50 ASN HA 1 1
3 6048 1 1 53 ASN HB2 H -4.115 -20.738 -1.095 1.00 . A A . 50 ASN HB2 1 1
3 6049 1 1 53 ASN HB3 H -4.660 -22.161 -0.213 1.00 . A A . 50 ASN HB3 1 1
3 6050 1 1 53 ASN HD21 H -5.009 -21.752 2.279 1.00 . A A . 50 ASN HD21 1 1
3 6051 1 1 53 ASN HD22 H -5.816 -20.240 2.665 1.00 . A A . 50 ASN HD22 1 1
3 6052 1 1 53 ASN N N -2.090 -20.198 0.687 1.00 . A A . 50 ASN N 1 1
3 6053 1 1 53 ASN ND2 N -5.277 -20.813 2.031 1.00 . A A . 50 ASN ND2 1 1
3 6054 1 1 53 ASN O O -2.328 -23.433 -0.929 1.00 . A A . 50 ASN O 1 1
3 6055 1 1 53 ASN OD1 O -5.232 -19.167 0.530 1.00 . A A . 50 ASN OD1 1 1
3 6056 1 1 54 GLY C C -0.355 -22.910 -3.460 1.00 . A A . 51 GLY C 1 1
3 6057 1 1 54 GLY CA C 0.063 -22.557 -2.036 1.00 . A A . 51 GLY CA 1 1
3 6058 1 1 54 GLY H H -0.574 -20.857 -0.951 1.00 . A A . 51 GLY H 1 1
3 6059 1 1 54 GLY HA2 H 0.991 -21.982 -2.113 1.00 . A A . 51 GLY HA2 1 1
3 6060 1 1 54 GLY HA3 H 0.302 -23.490 -1.514 1.00 . A A . 51 GLY HA3 1 1
3 6061 1 1 54 GLY N N -0.856 -21.788 -1.224 1.00 . A A . 51 GLY N 1 1
3 6062 1 1 54 GLY O O 0.161 -23.883 -3.996 1.00 . A A . 51 GLY O 1 1
3 6063 1 1 55 ASN C C -1.136 -21.081 -6.303 1.00 . A A . 52 ASN C 1 1
3 6064 1 1 55 ASN CA C -1.613 -22.269 -5.486 1.00 . A A . 52 ASN CA 1 1
3 6065 1 1 55 ASN CB C -3.120 -22.471 -5.623 1.00 . A A . 52 ASN CB 1 1
3 6066 1 1 55 ASN CG C -3.606 -23.793 -5.045 1.00 . A A . 52 ASN CG 1 1
3 6067 1 1 55 ASN H H -1.688 -21.402 -3.580 1.00 . A A . 52 ASN H 1 1
3 6068 1 1 55 ASN HA H -1.113 -23.140 -5.920 1.00 . A A . 52 ASN HA 1 1
3 6069 1 1 55 ASN HB2 H -3.641 -21.656 -5.122 1.00 . A A . 52 ASN HB2 1 1
3 6070 1 1 55 ASN HB3 H -3.392 -22.463 -6.674 1.00 . A A . 52 ASN HB3 1 1
3 6071 1 1 55 ASN HD21 H -3.672 -25.792 -5.348 1.00 . A A . 52 ASN HD21 1 1
3 6072 1 1 55 ASN HD22 H -2.803 -24.880 -6.560 1.00 . A A . 52 ASN HD22 1 1
3 6073 1 1 55 ASN N N -1.267 -22.166 -4.085 1.00 . A A . 52 ASN N 1 1
3 6074 1 1 55 ASN ND2 N -3.280 -24.917 -5.672 1.00 . A A . 52 ASN ND2 1 1
3 6075 1 1 55 ASN O O -1.387 -21.003 -7.501 1.00 . A A . 52 ASN O 1 1
3 6076 1 1 55 ASN OD1 O -4.270 -23.841 -4.009 1.00 . A A . 52 ASN OD1 1 1
3 6077 1 1 56 GLY C C -1.043 -17.794 -6.501 1.00 . A A . 53 GLY C 1 1
3 6078 1 1 56 GLY CA C 0.011 -18.882 -6.316 1.00 . A A . 53 GLY CA 1 1
3 6079 1 1 56 GLY H H -0.310 -20.195 -4.691 1.00 . A A . 53 GLY H 1 1
3 6080 1 1 56 GLY HA2 H 0.812 -18.462 -5.705 1.00 . A A . 53 GLY HA2 1 1
3 6081 1 1 56 GLY HA3 H 0.418 -19.123 -7.296 1.00 . A A . 53 GLY HA3 1 1
3 6082 1 1 56 GLY N N -0.465 -20.101 -5.687 1.00 . A A . 53 GLY N 1 1
3 6083 1 1 56 GLY O O -0.753 -16.800 -7.155 1.00 . A A . 53 GLY O 1 1
3 6084 1 1 57 ILE C C -3.549 -16.169 -4.929 1.00 . A A . 54 ILE C 1 1
3 6085 1 1 57 ILE CA C -3.387 -17.089 -6.134 1.00 . A A . 54 ILE CA 1 1
3 6086 1 1 57 ILE CB C -4.646 -17.879 -6.453 1.00 . A A . 54 ILE CB 1 1
3 6087 1 1 57 ILE CD1 C -5.657 -19.623 -8.056 1.00 . A A . 54 ILE CD1 1 1
3 6088 1 1 57 ILE CG1 C -4.461 -18.757 -7.683 1.00 . A A . 54 ILE CG1 1 1
3 6089 1 1 57 ILE CG2 C -5.832 -16.932 -6.649 1.00 . A A . 54 ILE CG2 1 1
3 6090 1 1 57 ILE H H -2.372 -18.764 -5.346 1.00 . A A . 54 ILE H 1 1
3 6091 1 1 57 ILE HA H -3.192 -16.454 -6.998 1.00 . A A . 54 ILE HA 1 1
3 6092 1 1 57 ILE HB H -4.875 -18.524 -5.609 1.00 . A A . 54 ILE HB 1 1
3 6093 1 1 57 ILE HD11 H -5.370 -20.309 -8.856 1.00 . A A . 54 ILE HD11 1 1
3 6094 1 1 57 ILE HD12 H -5.981 -20.207 -7.194 1.00 . A A . 54 ILE HD12 1 1
3 6095 1 1 57 ILE HD13 H -6.483 -19.016 -8.423 1.00 . A A . 54 ILE HD13 1 1
3 6096 1 1 57 ILE HG12 H -4.210 -18.128 -8.542 1.00 . A A . 54 ILE HG12 1 1
3 6097 1 1 57 ILE HG13 H -3.625 -19.438 -7.518 1.00 . A A . 54 ILE HG13 1 1
3 6098 1 1 57 ILE HG21 H -5.676 -16.323 -7.534 1.00 . A A . 54 ILE HG21 1 1
3 6099 1 1 57 ILE HG22 H -6.755 -17.504 -6.773 1.00 . A A . 54 ILE HG22 1 1
3 6100 1 1 57 ILE HG23 H -5.984 -16.301 -5.782 1.00 . A A . 54 ILE HG23 1 1
3 6101 1 1 57 ILE N N -2.250 -17.966 -5.947 1.00 . A A . 54 ILE N 1 1
3 6102 1 1 57 ILE O O -3.718 -16.609 -3.803 1.00 . A A . 54 ILE O 1 1
3 6103 1 1 58 ILE C C -5.004 -13.256 -4.145 1.00 . A A . 55 ILE C 1 1
3 6104 1 1 58 ILE CA C -3.591 -13.808 -4.187 1.00 . A A . 55 ILE CA 1 1
3 6105 1 1 58 ILE CB C -2.566 -12.717 -4.468 1.00 . A A . 55 ILE CB 1 1
3 6106 1 1 58 ILE CD1 C -0.567 -14.007 -3.458 1.00 . A A . 55 ILE CD1 1 1
3 6107 1 1 58 ILE CG1 C -1.144 -13.233 -4.634 1.00 . A A . 55 ILE CG1 1 1
3 6108 1 1 58 ILE CG2 C -2.607 -11.630 -3.394 1.00 . A A . 55 ILE CG2 1 1
3 6109 1 1 58 ILE H H -3.456 -14.575 -6.153 1.00 . A A . 55 ILE H 1 1
3 6110 1 1 58 ILE HA H -3.373 -14.229 -3.201 1.00 . A A . 55 ILE HA 1 1
3 6111 1 1 58 ILE HB H -2.842 -12.238 -5.410 1.00 . A A . 55 ILE HB 1 1
3 6112 1 1 58 ILE HD11 H -0.543 -13.385 -2.554 1.00 . A A . 55 ILE HD11 1 1
3 6113 1 1 58 ILE HD12 H -1.168 -14.899 -3.266 1.00 . A A . 55 ILE HD12 1 1
3 6114 1 1 58 ILE HD13 H 0.449 -14.321 -3.696 1.00 . A A . 55 ILE HD13 1 1
3 6115 1 1 58 ILE HG12 H -1.100 -13.888 -5.509 1.00 . A A . 55 ILE HG12 1 1
3 6116 1 1 58 ILE HG13 H -0.481 -12.390 -4.848 1.00 . A A . 55 ILE HG13 1 1
3 6117 1 1 58 ILE HG21 H -3.573 -11.114 -3.418 1.00 . A A . 55 ILE HG21 1 1
3 6118 1 1 58 ILE HG22 H -2.466 -12.063 -2.409 1.00 . A A . 55 ILE HG22 1 1
3 6119 1 1 58 ILE HG23 H -1.838 -10.882 -3.580 1.00 . A A . 55 ILE HG23 1 1
3 6120 1 1 58 ILE N N -3.506 -14.854 -5.188 1.00 . A A . 55 ILE N 1 1
3 6121 1 1 58 ILE O O -5.528 -12.816 -5.174 1.00 . A A . 55 ILE O 1 1
3 6122 1 1 59 ASP C C -7.315 -12.305 -1.388 1.00 . A A . 56 ASP C 1 1
3 6123 1 1 59 ASP CA C -7.000 -12.788 -2.791 1.00 . A A . 56 ASP CA 1 1
3 6124 1 1 59 ASP CB C -7.960 -13.900 -3.165 1.00 . A A . 56 ASP CB 1 1
3 6125 1 1 59 ASP CG C -7.738 -15.179 -2.366 1.00 . A A . 56 ASP CG 1 1
3 6126 1 1 59 ASP H H -5.148 -13.681 -2.191 1.00 . A A . 56 ASP H 1 1
3 6127 1 1 59 ASP HA H -7.180 -11.946 -3.456 1.00 . A A . 56 ASP HA 1 1
3 6128 1 1 59 ASP HB2 H -8.992 -13.557 -3.015 1.00 . A A . 56 ASP HB2 1 1
3 6129 1 1 59 ASP HB3 H -7.853 -14.133 -4.221 1.00 . A A . 56 ASP HB3 1 1
3 6130 1 1 59 ASP N N -5.631 -13.250 -2.967 1.00 . A A . 56 ASP N 1 1
3 6131 1 1 59 ASP O O -8.268 -11.543 -1.210 1.00 . A A . 56 ASP O 1 1
3 6132 1 1 59 ASP OD1 O -8.491 -15.395 -1.393 1.00 . A A . 56 ASP OD1 1 1
3 6133 1 1 59 ASP OD2 O -6.843 -15.979 -2.708 1.00 . A A . 56 ASP OD2 1 1
3 6134 1 1 60 ASN C C -5.729 -11.277 1.457 1.00 . A A . 57 ASN C 1 1
3 6135 1 1 60 ASN CA C -6.741 -12.330 1.014 1.00 . A A . 57 ASN CA 1 1
3 6136 1 1 60 ASN CB C -6.757 -13.600 1.853 1.00 . A A . 57 ASN CB 1 1
3 6137 1 1 60 ASN CG C -6.718 -13.332 3.349 1.00 . A A . 57 ASN CG 1 1
3 6138 1 1 60 ASN H H -5.776 -13.332 -0.570 1.00 . A A . 57 ASN H 1 1
3 6139 1 1 60 ASN HA H -7.729 -11.876 1.117 1.00 . A A . 57 ASN HA 1 1
3 6140 1 1 60 ASN HB2 H -7.648 -14.175 1.624 1.00 . A A . 57 ASN HB2 1 1
3 6141 1 1 60 ASN HB3 H -5.898 -14.228 1.603 1.00 . A A . 57 ASN HB3 1 1
3 6142 1 1 60 ASN HD21 H -8.738 -13.171 3.480 1.00 . A A . 57 ASN HD21 1 1
3 6143 1 1 60 ASN HD22 H -7.866 -12.995 4.987 1.00 . A A . 57 ASN HD22 1 1
3 6144 1 1 60 ASN N N -6.541 -12.711 -0.377 1.00 . A A . 57 ASN N 1 1
3 6145 1 1 60 ASN ND2 N -7.868 -13.123 3.987 1.00 . A A . 57 ASN ND2 1 1
3 6146 1 1 60 ASN O O -4.576 -11.279 1.028 1.00 . A A . 57 ASN O 1 1
3 6147 1 1 60 ASN OD1 O -5.647 -13.277 3.954 1.00 . A A . 57 ASN OD1 1 1
3 6148 1 1 61 GLY C C -4.022 -9.610 3.436 1.00 . A A . 58 GLY C 1 1
3 6149 1 1 61 GLY CA C -5.339 -9.237 2.763 1.00 . A A . 58 GLY CA 1 1
3 6150 1 1 61 GLY H H -7.104 -10.389 2.631 1.00 . A A . 58 GLY H 1 1
3 6151 1 1 61 GLY HA2 H -5.111 -8.615 1.902 1.00 . A A . 58 GLY HA2 1 1
3 6152 1 1 61 GLY HA3 H -5.922 -8.645 3.469 1.00 . A A . 58 GLY HA3 1 1
3 6153 1 1 61 GLY N N -6.135 -10.367 2.340 1.00 . A A . 58 GLY N 1 1
3 6154 1 1 61 GLY O O -3.020 -8.929 3.244 1.00 . A A . 58 GLY O 1 1
3 6155 1 1 62 ALA C C -1.715 -11.776 3.971 1.00 . A A . 59 ALA C 1 1
3 6156 1 1 62 ALA CA C -2.787 -11.171 4.864 1.00 . A A . 59 ALA CA 1 1
3 6157 1 1 62 ALA CB C -3.216 -12.116 5.984 1.00 . A A . 59 ALA CB 1 1
3 6158 1 1 62 ALA H H -4.810 -11.286 4.263 1.00 . A A . 59 ALA H 1 1
3 6159 1 1 62 ALA HA H -2.337 -10.299 5.343 1.00 . A A . 59 ALA HA 1 1
3 6160 1 1 62 ALA HB1 H -3.604 -13.050 5.564 1.00 . A A . 59 ALA HB1 1 1
3 6161 1 1 62 ALA HB2 H -2.346 -12.355 6.599 1.00 . A A . 59 ALA HB2 1 1
3 6162 1 1 62 ALA HB3 H -3.978 -11.654 6.605 1.00 . A A . 59 ALA HB3 1 1
3 6163 1 1 62 ALA N N -3.977 -10.719 4.168 1.00 . A A . 59 ALA N 1 1
3 6164 1 1 62 ALA O O -0.598 -12.005 4.435 1.00 . A A . 59 ALA O 1 1
3 6165 1 1 63 GLU C C -0.082 -11.599 1.205 1.00 . A A . 60 GLU C 1 1
3 6166 1 1 63 GLU CA C -1.102 -12.603 1.729 1.00 . A A . 60 GLU CA 1 1
3 6167 1 1 63 GLU CB C -1.912 -13.245 0.614 1.00 . A A . 60 GLU CB 1 1
3 6168 1 1 63 GLU CD C -3.529 -15.182 0.136 1.00 . A A . 60 GLU CD 1 1
3 6169 1 1 63 GLU CG C -2.917 -14.247 1.171 1.00 . A A . 60 GLU CG 1 1
3 6170 1 1 63 GLU H H -2.955 -11.823 2.383 1.00 . A A . 60 GLU H 1 1
3 6171 1 1 63 GLU HA H -0.524 -13.390 2.218 1.00 . A A . 60 GLU HA 1 1
3 6172 1 1 63 GLU HB2 H -2.437 -12.479 0.042 1.00 . A A . 60 GLU HB2 1 1
3 6173 1 1 63 GLU HB3 H -1.234 -13.758 -0.076 1.00 . A A . 60 GLU HB3 1 1
3 6174 1 1 63 GLU HG2 H -2.416 -14.859 1.918 1.00 . A A . 60 GLU HG2 1 1
3 6175 1 1 63 GLU HG3 H -3.720 -13.714 1.685 1.00 . A A . 60 GLU HG3 1 1
3 6176 1 1 63 GLU N N -2.011 -12.017 2.699 1.00 . A A . 60 GLU N 1 1
3 6177 1 1 63 GLU O O 1.011 -11.961 0.785 1.00 . A A . 60 GLU O 1 1
3 6178 1 1 63 GLU OE1 O -4.237 -14.781 -0.814 1.00 . A A . 60 GLU OE1 1 1
3 6179 1 1 63 GLU OE2 O -3.400 -16.414 0.316 1.00 . A A . 60 GLU OE2 1 1
3 6180 1 1 64 LEU C C 1.381 -8.935 2.308 1.00 . A A . 61 LEU C 1 1
3 6181 1 1 64 LEU CA C 0.474 -9.164 1.110 1.00 . A A . 61 LEU CA 1 1
3 6182 1 1 64 LEU CB C -0.444 -7.978 0.828 1.00 . A A . 61 LEU CB 1 1
3 6183 1 1 64 LEU CD1 C 1.228 -6.381 -0.216 1.00 . A A . 61 LEU CD1 1 1
3 6184 1 1 64 LEU CD2 C -0.927 -5.547 0.625 1.00 . A A . 61 LEU CD2 1 1
3 6185 1 1 64 LEU CG C 0.163 -6.580 0.863 1.00 . A A . 61 LEU CG 1 1
3 6186 1 1 64 LEU H H -1.305 -10.101 1.725 1.00 . A A . 61 LEU H 1 1
3 6187 1 1 64 LEU HA H 1.111 -9.351 0.245 1.00 . A A . 61 LEU HA 1 1
3 6188 1 1 64 LEU HB2 H -0.913 -8.130 -0.144 1.00 . A A . 61 LEU HB2 1 1
3 6189 1 1 64 LEU HB3 H -1.237 -7.985 1.572 1.00 . A A . 61 LEU HB3 1 1
3 6190 1 1 64 LEU HD11 H 2.090 -7.028 -0.004 1.00 . A A . 61 LEU HD11 1 1
3 6191 1 1 64 LEU HD12 H 1.584 -5.354 -0.192 1.00 . A A . 61 LEU HD12 1 1
3 6192 1 1 64 LEU HD13 H 0.824 -6.624 -1.199 1.00 . A A . 61 LEU HD13 1 1
3 6193 1 1 64 LEU HD21 H -1.686 -5.633 1.404 1.00 . A A . 61 LEU HD21 1 1
3 6194 1 1 64 LEU HD22 H -1.395 -5.699 -0.347 1.00 . A A . 61 LEU HD22 1 1
3 6195 1 1 64 LEU HD23 H -0.506 -4.540 0.673 1.00 . A A . 61 LEU HD23 1 1
3 6196 1 1 64 LEU HG H 0.602 -6.386 1.839 1.00 . A A . 61 LEU HG 1 1
3 6197 1 1 64 LEU N N -0.398 -10.305 1.328 1.00 . A A . 61 LEU N 1 1
3 6198 1 1 64 LEU O O 0.906 -8.932 3.442 1.00 . A A . 61 LEU O 1 1
3 6199 1 1 65 PHE C C 3.312 -6.837 3.574 1.00 . A A . 62 PHE C 1 1
3 6200 1 1 65 PHE CA C 3.584 -8.268 3.135 1.00 . A A . 62 PHE CA 1 1
3 6201 1 1 65 PHE CB C 5.041 -8.424 2.695 1.00 . A A . 62 PHE CB 1 1
3 6202 1 1 65 PHE CD1 C 5.992 -10.329 4.027 1.00 . A A . 62 PHE CD1 1 1
3 6203 1 1 65 PHE CD2 C 5.717 -10.612 1.645 1.00 . A A . 62 PHE CD2 1 1
3 6204 1 1 65 PHE CE1 C 6.523 -11.628 4.115 1.00 . A A . 62 PHE CE1 1 1
3 6205 1 1 65 PHE CE2 C 6.278 -11.893 1.718 1.00 . A A . 62 PHE CE2 1 1
3 6206 1 1 65 PHE CG C 5.584 -9.826 2.793 1.00 . A A . 62 PHE CG 1 1
3 6207 1 1 65 PHE CZ C 6.683 -12.402 2.961 1.00 . A A . 62 PHE CZ 1 1
3 6208 1 1 65 PHE H H 3.017 -8.680 1.136 1.00 . A A . 62 PHE H 1 1
3 6209 1 1 65 PHE HA H 3.440 -8.914 3.999 1.00 . A A . 62 PHE HA 1 1
3 6210 1 1 65 PHE HB2 H 5.164 -8.035 1.681 1.00 . A A . 62 PHE HB2 1 1
3 6211 1 1 65 PHE HB3 H 5.654 -7.799 3.348 1.00 . A A . 62 PHE HB3 1 1
3 6212 1 1 65 PHE HD1 H 5.901 -9.735 4.917 1.00 . A A . 62 PHE HD1 1 1
3 6213 1 1 65 PHE HD2 H 5.389 -10.228 0.680 1.00 . A A . 62 PHE HD2 1 1
3 6214 1 1 65 PHE HE1 H 6.811 -12.033 5.075 1.00 . A A . 62 PHE HE1 1 1
3 6215 1 1 65 PHE HE2 H 6.390 -12.486 0.837 1.00 . A A . 62 PHE HE2 1 1
3 6216 1 1 65 PHE HZ H 7.102 -13.392 3.027 1.00 . A A . 62 PHE HZ 1 1
3 6217 1 1 65 PHE N N 2.674 -8.689 2.083 1.00 . A A . 62 PHE N 1 1
3 6218 1 1 65 PHE O O 3.185 -5.933 2.744 1.00 . A A . 62 PHE O 1 1
3 6219 1 1 66 GLY C C 2.672 -5.609 7.033 1.00 . A A . 63 GLY C 1 1
3 6220 1 1 66 GLY CA C 2.929 -5.368 5.548 1.00 . A A . 63 GLY CA 1 1
3 6221 1 1 66 GLY H H 3.381 -7.408 5.498 1.00 . A A . 63 GLY H 1 1
3 6222 1 1 66 GLY HA2 H 3.734 -4.653 5.430 1.00 . A A . 63 GLY HA2 1 1
3 6223 1 1 66 GLY HA3 H 2.020 -4.959 5.100 1.00 . A A . 63 GLY HA3 1 1
3 6224 1 1 66 GLY N N 3.272 -6.619 4.890 1.00 . A A . 63 GLY N 1 1
3 6225 1 1 66 GLY O O 2.698 -6.749 7.481 1.00 . A A . 63 GLY O 1 1
3 6226 1 1 67 ASP C C 1.081 -5.446 9.758 1.00 . A A . 64 ASP C 1 1
3 6227 1 1 67 ASP CA C 2.308 -4.682 9.265 1.00 . A A . 64 ASP CA 1 1
3 6228 1 1 67 ASP CB C 2.415 -3.334 9.964 1.00 . A A . 64 ASP CB 1 1
3 6229 1 1 67 ASP CG C 3.650 -2.506 9.622 1.00 . A A . 64 ASP CG 1 1
3 6230 1 1 67 ASP H H 2.457 -3.629 7.430 1.00 . A A . 64 ASP H 1 1
3 6231 1 1 67 ASP HA H 3.159 -5.271 9.603 1.00 . A A . 64 ASP HA 1 1
3 6232 1 1 67 ASP HB2 H 1.527 -2.752 9.709 1.00 . A A . 64 ASP HB2 1 1
3 6233 1 1 67 ASP HB3 H 2.418 -3.492 11.035 1.00 . A A . 64 ASP HB3 1 1
3 6234 1 1 67 ASP N N 2.425 -4.554 7.824 1.00 . A A . 64 ASP N 1 1
3 6235 1 1 67 ASP O O 0.993 -5.752 10.946 1.00 . A A . 64 ASP O 1 1
3 6236 1 1 67 ASP OD1 O 3.672 -1.295 9.935 1.00 . A A . 64 ASP OD1 1 1
3 6237 1 1 67 ASP OD2 O 4.591 -2.958 8.949 1.00 . A A . 64 ASP OD2 1 1
3 6238 1 1 68 ASN C C -0.923 -7.966 8.284 1.00 . A A . 65 ASN C 1 1
3 6239 1 1 68 ASN CA C -0.951 -6.711 9.147 1.00 . A A . 65 ASN CA 1 1
3 6240 1 1 68 ASN CB C -2.248 -5.903 9.067 1.00 . A A . 65 ASN CB 1 1
3 6241 1 1 68 ASN CG C -3.462 -6.595 9.667 1.00 . A A . 65 ASN CG 1 1
3 6242 1 1 68 ASN H H 0.249 -5.498 7.918 1.00 . A A . 65 ASN H 1 1
3 6243 1 1 68 ASN HA H -0.856 -7.076 10.174 1.00 . A A . 65 ASN HA 1 1
3 6244 1 1 68 ASN HB2 H -2.121 -4.962 9.593 1.00 . A A . 65 ASN HB2 1 1
3 6245 1 1 68 ASN HB3 H -2.466 -5.682 8.019 1.00 . A A . 65 ASN HB3 1 1
3 6246 1 1 68 ASN HD21 H -4.285 -7.345 11.330 1.00 . A A . 65 ASN HD21 1 1
3 6247 1 1 68 ASN HD22 H -2.600 -6.862 11.514 1.00 . A A . 65 ASN HD22 1 1
3 6248 1 1 68 ASN N N 0.148 -5.819 8.872 1.00 . A A . 65 ASN N 1 1
3 6249 1 1 68 ASN ND2 N -3.427 -6.988 10.944 1.00 . A A . 65 ASN ND2 1 1
3 6250 1 1 68 ASN O O -1.956 -8.593 8.040 1.00 . A A . 65 ASN O 1 1
3 6251 1 1 68 ASN OD1 O -4.491 -6.776 9.017 1.00 . A A . 65 ASN OD1 1 1
3 6252 1 1 69 THR C C 0.419 -10.794 8.168 1.00 . A A . 66 THR C 1 1
3 6253 1 1 69 THR CA C 0.470 -9.645 7.168 1.00 . A A . 66 THR CA 1 1
3 6254 1 1 69 THR CB C 1.781 -9.649 6.392 1.00 . A A . 66 THR CB 1 1
3 6255 1 1 69 THR CG2 C 3.053 -9.915 7.199 1.00 . A A . 66 THR CG2 1 1
3 6256 1 1 69 THR H H 1.066 -7.798 7.999 1.00 . A A . 66 THR H 1 1
3 6257 1 1 69 THR HA H -0.331 -9.809 6.454 1.00 . A A . 66 THR HA 1 1
3 6258 1 1 69 THR HB H 1.884 -8.684 5.900 1.00 . A A . 66 THR HB 1 1
3 6259 1 1 69 THR HG1 H 1.259 -10.220 4.646 1.00 . A A . 66 THR HG1 1 1
3 6260 1 1 69 THR HG21 H 3.101 -9.237 8.048 1.00 . A A . 66 THR HG21 1 1
3 6261 1 1 69 THR HG22 H 3.916 -9.742 6.559 1.00 . A A . 66 THR HG22 1 1
3 6262 1 1 69 THR HG23 H 3.063 -10.942 7.564 1.00 . A A . 66 THR HG23 1 1
3 6263 1 1 69 THR N N 0.257 -8.368 7.806 1.00 . A A . 66 THR N 1 1
3 6264 1 1 69 THR O O 0.622 -10.584 9.369 1.00 . A A . 66 THR O 1 1
3 6265 1 1 69 THR OG1 O 1.746 -10.626 5.364 1.00 . A A . 66 THR OG1 1 1
3 6266 1 1 70 LYS C C 1.733 -13.857 8.261 1.00 . A A . 67 LYS C 1 1
3 6267 1 1 70 LYS CA C 0.369 -13.225 8.480 1.00 . A A . 67 LYS CA 1 1
3 6268 1 1 70 LYS CB C -0.760 -14.216 8.239 1.00 . A A . 67 LYS CB 1 1
3 6269 1 1 70 LYS CD C -3.125 -14.854 8.843 1.00 . A A . 67 LYS CD 1 1
3 6270 1 1 70 LYS CE C -4.258 -14.557 9.830 1.00 . A A . 67 LYS CE 1 1
3 6271 1 1 70 LYS CG C -1.986 -13.865 9.073 1.00 . A A . 67 LYS CG 1 1
3 6272 1 1 70 LYS H H 0.102 -12.118 6.697 1.00 . A A . 67 LYS H 1 1
3 6273 1 1 70 LYS HA H 0.343 -12.962 9.537 1.00 . A A . 67 LYS HA 1 1
3 6274 1 1 70 LYS HB2 H -1.016 -14.246 7.181 1.00 . A A . 67 LYS HB2 1 1
3 6275 1 1 70 LYS HB3 H -0.435 -15.215 8.531 1.00 . A A . 67 LYS HB3 1 1
3 6276 1 1 70 LYS HD2 H -3.481 -14.763 7.816 1.00 . A A . 67 LYS HD2 1 1
3 6277 1 1 70 LYS HD3 H -2.766 -15.875 9.005 1.00 . A A . 67 LYS HD3 1 1
3 6278 1 1 70 LYS HE2 H -3.844 -14.536 10.842 1.00 . A A . 67 LYS HE2 1 1
3 6279 1 1 70 LYS HE3 H -4.661 -13.566 9.604 1.00 . A A . 67 LYS HE3 1 1
3 6280 1 1 70 LYS HG2 H -1.704 -13.893 10.127 1.00 . A A . 67 LYS HG2 1 1
3 6281 1 1 70 LYS HG3 H -2.325 -12.859 8.845 1.00 . A A . 67 LYS HG3 1 1
3 6282 1 1 70 LYS HZ1 H -4.983 -16.484 9.982 1.00 . A A . 67 LYS HZ1 1 1
3 6283 1 1 70 LYS HZ2 H -5.728 -15.573 8.821 1.00 . A A . 67 LYS HZ2 1 1
3 6284 1 1 70 LYS HZ3 H -6.056 -15.347 10.412 1.00 . A A . 67 LYS HZ3 1 1
3 6285 1 1 70 LYS N N 0.207 -12.024 7.701 1.00 . A A . 67 LYS N 1 1
3 6286 1 1 70 LYS NZ N -5.324 -15.559 9.747 1.00 . A A . 67 LYS NZ 1 1
3 6287 1 1 70 LYS O O 2.330 -13.746 7.191 1.00 . A A . 67 LYS O 1 1
3 6288 1 1 71 LEU C C 3.036 -16.793 8.797 1.00 . A A . 68 LEU C 1 1
3 6289 1 1 71 LEU CA C 3.396 -15.400 9.295 1.00 . A A . 68 LEU CA 1 1
3 6290 1 1 71 LEU CB C 3.957 -15.444 10.717 1.00 . A A . 68 LEU CB 1 1
3 6291 1 1 71 LEU CD1 C 4.767 -14.270 12.779 1.00 . A A . 68 LEU CD1 1 1
3 6292 1 1 71 LEU CD2 C 5.452 -13.400 10.568 1.00 . A A . 68 LEU CD2 1 1
3 6293 1 1 71 LEU CG C 4.318 -14.090 11.329 1.00 . A A . 68 LEU CG 1 1
3 6294 1 1 71 LEU H H 1.669 -14.534 10.148 1.00 . A A . 68 LEU H 1 1
3 6295 1 1 71 LEU HA H 4.155 -14.992 8.625 1.00 . A A . 68 LEU HA 1 1
3 6296 1 1 71 LEU HB2 H 3.212 -15.914 11.363 1.00 . A A . 68 LEU HB2 1 1
3 6297 1 1 71 LEU HB3 H 4.843 -16.067 10.725 1.00 . A A . 68 LEU HB3 1 1
3 6298 1 1 71 LEU HD11 H 5.001 -13.304 13.224 1.00 . A A . 68 LEU HD11 1 1
3 6299 1 1 71 LEU HD12 H 5.649 -14.911 12.824 1.00 . A A . 68 LEU HD12 1 1
3 6300 1 1 71 LEU HD13 H 3.960 -14.731 13.356 1.00 . A A . 68 LEU HD13 1 1
3 6301 1 1 71 LEU HD21 H 5.720 -12.478 11.073 1.00 . A A . 68 LEU HD21 1 1
3 6302 1 1 71 LEU HD22 H 5.132 -13.170 9.551 1.00 . A A . 68 LEU HD22 1 1
3 6303 1 1 71 LEU HD23 H 6.329 -14.055 10.524 1.00 . A A . 68 LEU HD23 1 1
3 6304 1 1 71 LEU HG H 3.458 -13.432 11.331 1.00 . A A . 68 LEU HG 1 1
3 6305 1 1 71 LEU N N 2.230 -14.545 9.299 1.00 . A A . 68 LEU N 1 1
3 6306 1 1 71 LEU O O 1.862 -17.120 8.642 1.00 . A A . 68 LEU O 1 1
3 6307 1 1 72 ALA C C 2.881 -19.830 8.954 1.00 . A A . 69 ALA C 1 1
3 6308 1 1 72 ALA CA C 3.834 -19.010 8.108 1.00 . A A . 69 ALA CA 1 1
3 6309 1 1 72 ALA CB C 5.195 -19.698 8.004 1.00 . A A . 69 ALA CB 1 1
3 6310 1 1 72 ALA H H 4.982 -17.322 8.663 1.00 . A A . 69 ALA H 1 1
3 6311 1 1 72 ALA HA H 3.411 -18.959 7.105 1.00 . A A . 69 ALA HA 1 1
3 6312 1 1 72 ALA HB1 H 5.069 -20.713 7.656 1.00 . A A . 69 ALA HB1 1 1
3 6313 1 1 72 ALA HB2 H 5.824 -19.165 7.278 1.00 . A A . 69 ALA HB2 1 1
3 6314 1 1 72 ALA HB3 H 5.694 -19.711 8.974 1.00 . A A . 69 ALA HB3 1 1
3 6315 1 1 72 ALA N N 4.035 -17.653 8.582 1.00 . A A . 69 ALA N 1 1
3 6316 1 1 72 ALA O O 2.155 -20.657 8.397 1.00 . A A . 69 ALA O 1 1
3 6317 1 1 73 ASP C C 0.489 -19.812 11.195 1.00 . A A . 70 ASP C 1 1
3 6318 1 1 73 ASP CA C 1.916 -20.338 11.152 1.00 . A A . 70 ASP CA 1 1
3 6319 1 1 73 ASP CB C 2.491 -20.355 12.572 1.00 . A A . 70 ASP CB 1 1
3 6320 1 1 73 ASP CG C 2.487 -18.982 13.232 1.00 . A A . 70 ASP CG 1 1
3 6321 1 1 73 ASP H H 3.416 -18.925 10.680 1.00 . A A . 70 ASP H 1 1
3 6322 1 1 73 ASP HA H 1.870 -21.371 10.824 1.00 . A A . 70 ASP HA 1 1
3 6323 1 1 73 ASP HB2 H 1.900 -21.046 13.177 1.00 . A A . 70 ASP HB2 1 1
3 6324 1 1 73 ASP HB3 H 3.517 -20.730 12.539 1.00 . A A . 70 ASP HB3 1 1
3 6325 1 1 73 ASP N N 2.798 -19.608 10.267 1.00 . A A . 70 ASP N 1 1
3 6326 1 1 73 ASP O O -0.370 -20.427 11.810 1.00 . A A . 70 ASP O 1 1
3 6327 1 1 73 ASP OD1 O 3.366 -18.148 12.919 1.00 . A A . 70 ASP OD1 1 1
3 6328 1 1 73 ASP OD2 O 1.590 -18.727 14.066 1.00 . A A . 70 ASP OD2 1 1
3 6329 1 1 74 GLY C C -1.248 -16.883 11.648 1.00 . A A . 71 GLY C 1 1
3 6330 1 1 74 GLY CA C -1.075 -17.994 10.622 1.00 . A A . 71 GLY CA 1 1
3 6331 1 1 74 GLY H H 0.956 -18.206 10.063 1.00 . A A . 71 GLY H 1 1
3 6332 1 1 74 GLY HA2 H -1.243 -17.555 9.631 1.00 . A A . 71 GLY HA2 1 1
3 6333 1 1 74 GLY HA3 H -1.859 -18.733 10.784 1.00 . A A . 71 GLY HA3 1 1
3 6334 1 1 74 GLY N N 0.221 -18.646 10.606 1.00 . A A . 71 GLY N 1 1
3 6335 1 1 74 GLY O O -2.288 -16.215 11.636 1.00 . A A . 71 GLY O 1 1
3 6336 1 1 75 SER C C -0.047 -14.165 12.595 1.00 . A A . 72 SER C 1 1
3 6337 1 1 75 SER CA C -0.297 -15.442 13.375 1.00 . A A . 72 SER CA 1 1
3 6338 1 1 75 SER CB C 0.750 -15.554 14.481 1.00 . A A . 72 SER CB 1 1
3 6339 1 1 75 SER H H 0.543 -17.210 12.529 1.00 . A A . 72 SER H 1 1
3 6340 1 1 75 SER HA H -1.276 -15.372 13.855 1.00 . A A . 72 SER HA 1 1
3 6341 1 1 75 SER HB2 H 1.748 -15.623 14.048 1.00 . A A . 72 SER HB2 1 1
3 6342 1 1 75 SER HB3 H 0.706 -14.662 15.111 1.00 . A A . 72 SER HB3 1 1
3 6343 1 1 75 SER HG H 0.950 -17.426 14.859 1.00 . A A . 72 SER HG 1 1
3 6344 1 1 75 SER N N -0.281 -16.612 12.515 1.00 . A A . 72 SER N 1 1
3 6345 1 1 75 SER O O 0.764 -14.164 11.674 1.00 . A A . 72 SER O 1 1
3 6346 1 1 75 SER OG O 0.504 -16.685 15.288 1.00 . A A . 72 SER OG 1 1
3 6347 1 1 76 PHE C C 0.895 -11.192 12.937 1.00 . A A . 73 PHE C 1 1
3 6348 1 1 76 PHE CA C -0.419 -11.752 12.410 1.00 . A A . 73 PHE CA 1 1
3 6349 1 1 76 PHE CB C -1.578 -10.794 12.694 1.00 . A A . 73 PHE CB 1 1
3 6350 1 1 76 PHE CD1 C -3.924 -11.723 12.462 1.00 . A A . 73 PHE CD1 1 1
3 6351 1 1 76 PHE CD2 C -2.951 -10.510 10.604 1.00 . A A . 73 PHE CD2 1 1
3 6352 1 1 76 PHE CE1 C -5.118 -11.849 11.746 1.00 . A A . 73 PHE CE1 1 1
3 6353 1 1 76 PHE CE2 C -4.145 -10.636 9.888 1.00 . A A . 73 PHE CE2 1 1
3 6354 1 1 76 PHE CG C -2.831 -11.041 11.896 1.00 . A A . 73 PHE CG 1 1
3 6355 1 1 76 PHE CZ C -5.230 -11.302 10.467 1.00 . A A . 73 PHE CZ 1 1
3 6356 1 1 76 PHE H H -1.341 -13.110 13.738 1.00 . A A . 73 PHE H 1 1
3 6357 1 1 76 PHE HA H -0.334 -11.844 11.329 1.00 . A A . 73 PHE HA 1 1
3 6358 1 1 76 PHE HB2 H -1.806 -10.824 13.761 1.00 . A A . 73 PHE HB2 1 1
3 6359 1 1 76 PHE HB3 H -1.246 -9.784 12.465 1.00 . A A . 73 PHE HB3 1 1
3 6360 1 1 76 PHE HD1 H -3.854 -12.129 13.462 1.00 . A A . 73 PHE HD1 1 1
3 6361 1 1 76 PHE HD2 H -2.119 -9.982 10.174 1.00 . A A . 73 PHE HD2 1 1
3 6362 1 1 76 PHE HE1 H -5.959 -12.363 12.194 1.00 . A A . 73 PHE HE1 1 1
3 6363 1 1 76 PHE HE2 H -4.230 -10.209 8.908 1.00 . A A . 73 PHE HE2 1 1
3 6364 1 1 76 PHE HZ H -6.166 -11.382 9.925 1.00 . A A . 73 PHE HZ 1 1
3 6365 1 1 76 PHE N N -0.703 -13.063 12.960 1.00 . A A . 73 PHE N 1 1
3 6366 1 1 76 PHE O O 1.257 -11.418 14.090 1.00 . A A . 73 PHE O 1 1
3 6367 1 1 77 ALA C C 2.934 -8.515 12.996 1.00 . A A . 74 ALA C 1 1
3 6368 1 1 77 ALA CA C 2.936 -9.906 12.387 1.00 . A A . 74 ALA CA 1 1
3 6369 1 1 77 ALA CB C 3.730 -9.939 11.077 1.00 . A A . 74 ALA CB 1 1
3 6370 1 1 77 ALA H H 1.261 -10.300 11.166 1.00 . A A . 74 ALA H 1 1
3 6371 1 1 77 ALA HA H 3.439 -10.558 13.094 1.00 . A A . 74 ALA HA 1 1
3 6372 1 1 77 ALA HB1 H 3.690 -10.930 10.641 1.00 . A A . 74 ALA HB1 1 1
3 6373 1 1 77 ALA HB2 H 3.309 -9.216 10.376 1.00 . A A . 74 ALA HB2 1 1
3 6374 1 1 77 ALA HB3 H 4.774 -9.685 11.271 1.00 . A A . 74 ALA HB3 1 1
3 6375 1 1 77 ALA N N 1.623 -10.437 12.099 1.00 . A A . 74 ALA N 1 1
3 6376 1 1 77 ALA O O 1.926 -7.813 13.008 1.00 . A A . 74 ALA O 1 1
3 6377 1 1 78 LYS C C 4.708 -5.742 12.978 1.00 . A A . 75 LYS C 1 1
3 6378 1 1 78 LYS CA C 4.362 -6.775 14.044 1.00 . A A . 75 LYS CA 1 1
3 6379 1 1 78 LYS CB C 5.482 -6.907 15.076 1.00 . A A . 75 LYS CB 1 1
3 6380 1 1 78 LYS CD C 6.830 -5.784 16.867 1.00 . A A . 75 LYS CD 1 1
3 6381 1 1 78 LYS CE C 6.839 -4.598 17.825 1.00 . A A . 75 LYS CE 1 1
3 6382 1 1 78 LYS CG C 5.634 -5.656 15.931 1.00 . A A . 75 LYS CG 1 1
3 6383 1 1 78 LYS H H 4.870 -8.744 13.489 1.00 . A A . 75 LYS H 1 1
3 6384 1 1 78 LYS HA H 3.459 -6.428 14.555 1.00 . A A . 75 LYS HA 1 1
3 6385 1 1 78 LYS HB2 H 5.271 -7.747 15.728 1.00 . A A . 75 LYS HB2 1 1
3 6386 1 1 78 LYS HB3 H 6.427 -7.104 14.557 1.00 . A A . 75 LYS HB3 1 1
3 6387 1 1 78 LYS HD2 H 6.745 -6.708 17.447 1.00 . A A . 75 LYS HD2 1 1
3 6388 1 1 78 LYS HD3 H 7.753 -5.804 16.297 1.00 . A A . 75 LYS HD3 1 1
3 6389 1 1 78 LYS HE2 H 6.901 -3.670 17.253 1.00 . A A . 75 LYS HE2 1 1
3 6390 1 1 78 LYS HE3 H 5.888 -4.578 18.359 1.00 . A A . 75 LYS HE3 1 1
3 6391 1 1 78 LYS HG2 H 5.783 -4.780 15.293 1.00 . A A . 75 LYS HG2 1 1
3 6392 1 1 78 LYS HG3 H 4.721 -5.520 16.509 1.00 . A A . 75 LYS HG3 1 1
3 6393 1 1 78 LYS HZ1 H 8.029 -5.587 19.198 1.00 . A A . 75 LYS HZ1 1 1
3 6394 1 1 78 LYS HZ2 H 7.782 -4.024 19.560 1.00 . A A . 75 LYS HZ2 1 1
3 6395 1 1 78 LYS HZ3 H 8.827 -4.468 18.371 1.00 . A A . 75 LYS HZ3 1 1
3 6396 1 1 78 LYS N N 4.098 -8.093 13.495 1.00 . A A . 75 LYS N 1 1
3 6397 1 1 78 LYS NZ N 7.941 -4.672 18.801 1.00 . A A . 75 LYS NZ 1 1
3 6398 1 1 78 LYS O O 4.186 -4.632 13.018 1.00 . A A . 75 LYS O 1 1
3 6399 1 1 79 HIS C C 6.102 -6.132 9.633 1.00 . A A . 76 HIS C 1 1
3 6400 1 1 79 HIS CA C 5.998 -5.308 10.909 1.00 . A A . 76 HIS CA 1 1
3 6401 1 1 79 HIS CB C 7.366 -4.683 11.183 1.00 . A A . 76 HIS CB 1 1
3 6402 1 1 79 HIS CD2 C 8.144 -3.773 13.445 1.00 . A A . 76 HIS CD2 1 1
3 6403 1 1 79 HIS CE1 C 7.195 -1.787 13.374 1.00 . A A . 76 HIS CE1 1 1
3 6404 1 1 79 HIS CG C 7.412 -3.668 12.291 1.00 . A A . 76 HIS CG 1 1
3 6405 1 1 79 HIS H H 5.907 -7.060 12.075 1.00 . A A . 76 HIS H 1 1
3 6406 1 1 79 HIS HA H 5.288 -4.500 10.741 1.00 . A A . 76 HIS HA 1 1
3 6407 1 1 79 HIS HB2 H 8.092 -5.465 11.400 1.00 . A A . 76 HIS HB2 1 1
3 6408 1 1 79 HIS HB3 H 7.696 -4.176 10.282 1.00 . A A . 76 HIS HB3 1 1
3 6409 1 1 79 HIS HD2 H 8.772 -4.613 13.737 1.00 . A A . 76 HIS HD2 1 1
3 6410 1 1 79 HIS HE1 H 6.914 -0.776 13.647 1.00 . A A . 76 HIS HE1 1 1
3 6411 1 1 79 HIS HE2 H 8.449 -2.299 14.977 1.00 . A A . 76 HIS HE2 1 1
3 6412 1 1 79 HIS N N 5.555 -6.115 12.030 1.00 . A A . 76 HIS N 1 1
3 6413 1 1 79 HIS ND1 N 6.832 -2.402 12.251 1.00 . A A . 76 HIS ND1 1 1
3 6414 1 1 79 HIS NE2 N 7.994 -2.575 14.117 1.00 . A A . 76 HIS NE2 1 1
3 6415 1 1 79 HIS O O 6.491 -7.298 9.693 1.00 . A A . 76 HIS O 1 1
3 6416 1 1 80 GLY C C 7.358 -6.743 6.900 1.00 . A A . 77 GLY C 1 1
3 6417 1 1 80 GLY CA C 5.972 -6.196 7.191 1.00 . A A . 77 GLY CA 1 1
3 6418 1 1 80 GLY H H 5.543 -4.565 8.491 1.00 . A A . 77 GLY H 1 1
3 6419 1 1 80 GLY HA2 H 5.258 -7.028 7.162 1.00 . A A . 77 GLY HA2 1 1
3 6420 1 1 80 GLY HA3 H 5.717 -5.490 6.403 1.00 . A A . 77 GLY HA3 1 1
3 6421 1 1 80 GLY N N 5.859 -5.536 8.478 1.00 . A A . 77 GLY N 1 1
3 6422 1 1 80 GLY O O 7.490 -7.896 6.495 1.00 . A A . 77 GLY O 1 1
3 6423 1 1 81 TYR C C 10.176 -7.480 8.018 1.00 . A A . 78 TYR C 1 1
3 6424 1 1 81 TYR CA C 9.771 -6.405 7.017 1.00 . A A . 78 TYR CA 1 1
3 6425 1 1 81 TYR CB C 10.708 -5.207 7.043 1.00 . A A . 78 TYR CB 1 1
3 6426 1 1 81 TYR CD1 C 11.975 -5.116 9.212 1.00 . A A . 78 TYR CD1 1 1
3 6427 1 1 81 TYR CD2 C 10.139 -3.564 8.872 1.00 . A A . 78 TYR CD2 1 1
3 6428 1 1 81 TYR CE1 C 12.203 -4.576 10.486 1.00 . A A . 78 TYR CE1 1 1
3 6429 1 1 81 TYR CE2 C 10.361 -3.018 10.148 1.00 . A A . 78 TYR CE2 1 1
3 6430 1 1 81 TYR CG C 10.951 -4.603 8.407 1.00 . A A . 78 TYR CG 1 1
3 6431 1 1 81 TYR CZ C 11.401 -3.517 10.956 1.00 . A A . 78 TYR CZ 1 1
3 6432 1 1 81 TYR H H 8.226 -5.006 7.429 1.00 . A A . 78 TYR H 1 1
3 6433 1 1 81 TYR HA H 9.861 -6.854 6.022 1.00 . A A . 78 TYR HA 1 1
3 6434 1 1 81 TYR HB2 H 11.673 -5.524 6.642 1.00 . A A . 78 TYR HB2 1 1
3 6435 1 1 81 TYR HB3 H 10.336 -4.437 6.369 1.00 . A A . 78 TYR HB3 1 1
3 6436 1 1 81 TYR HD1 H 12.599 -5.915 8.852 1.00 . A A . 78 TYR HD1 1 1
3 6437 1 1 81 TYR HD2 H 9.339 -3.181 8.257 1.00 . A A . 78 TYR HD2 1 1
3 6438 1 1 81 TYR HE1 H 12.990 -4.975 11.110 1.00 . A A . 78 TYR HE1 1 1
3 6439 1 1 81 TYR HE2 H 9.730 -2.211 10.510 1.00 . A A . 78 TYR HE2 1 1
3 6440 1 1 81 TYR HH H 12.465 -3.296 12.545 1.00 . A A . 78 TYR HH 1 1
3 6441 1 1 81 TYR N N 8.401 -5.965 7.176 1.00 . A A . 78 TYR N 1 1
3 6442 1 1 81 TYR O O 10.949 -8.371 7.666 1.00 . A A . 78 TYR O 1 1
3 6443 1 1 81 TYR OH O 11.647 -2.956 12.175 1.00 . A A . 78 TYR OH 1 1
3 6444 1 1 82 ALA C C 9.277 -9.838 9.902 1.00 . A A . 79 ALA C 1 1
3 6445 1 1 82 ALA CA C 9.900 -8.486 10.232 1.00 . A A . 79 ALA CA 1 1
3 6446 1 1 82 ALA CB C 9.410 -7.976 11.584 1.00 . A A . 79 ALA CB 1 1
3 6447 1 1 82 ALA H H 8.986 -6.739 9.459 1.00 . A A . 79 ALA H 1 1
3 6448 1 1 82 ALA HA H 10.968 -8.635 10.296 1.00 . A A . 79 ALA HA 1 1
3 6449 1 1 82 ALA HB1 H 8.331 -7.844 11.582 1.00 . A A . 79 ALA HB1 1 1
3 6450 1 1 82 ALA HB2 H 9.671 -8.702 12.362 1.00 . A A . 79 ALA HB2 1 1
3 6451 1 1 82 ALA HB3 H 9.897 -7.030 11.822 1.00 . A A . 79 ALA HB3 1 1
3 6452 1 1 82 ALA N N 9.627 -7.486 9.231 1.00 . A A . 79 ALA N 1 1
3 6453 1 1 82 ALA O O 9.829 -10.870 10.274 1.00 . A A . 79 ALA O 1 1
3 6454 1 1 83 ALA C C 8.440 -11.531 7.352 1.00 . A A . 80 ALA C 1 1
3 6455 1 1 83 ALA CA C 7.625 -11.048 8.545 1.00 . A A . 80 ALA CA 1 1
3 6456 1 1 83 ALA CB C 6.185 -10.768 8.142 1.00 . A A . 80 ALA CB 1 1
3 6457 1 1 83 ALA H H 7.720 -8.975 8.949 1.00 . A A . 80 ALA H 1 1
3 6458 1 1 83 ALA HA H 7.626 -11.853 9.279 1.00 . A A . 80 ALA HA 1 1
3 6459 1 1 83 ALA HB1 H 5.736 -11.653 7.707 1.00 . A A . 80 ALA HB1 1 1
3 6460 1 1 83 ALA HB2 H 5.611 -10.477 9.027 1.00 . A A . 80 ALA HB2 1 1
3 6461 1 1 83 ALA HB3 H 6.148 -9.956 7.411 1.00 . A A . 80 ALA HB3 1 1
3 6462 1 1 83 ALA N N 8.177 -9.853 9.147 1.00 . A A . 80 ALA N 1 1
3 6463 1 1 83 ALA O O 8.614 -12.741 7.182 1.00 . A A . 80 ALA O 1 1
3 6464 1 1 84 LEU C C 11.160 -11.544 5.822 1.00 . A A . 81 LEU C 1 1
3 6465 1 1 84 LEU CA C 9.824 -10.943 5.403 1.00 . A A . 81 LEU CA 1 1
3 6466 1 1 84 LEU CB C 9.983 -9.692 4.543 1.00 . A A . 81 LEU CB 1 1
3 6467 1 1 84 LEU CD1 C 10.146 -10.894 2.309 1.00 . A A . 81 LEU CD1 1 1
3 6468 1 1 84 LEU CD2 C 10.857 -8.536 2.516 1.00 . A A . 81 LEU CD2 1 1
3 6469 1 1 84 LEU CG C 10.775 -9.872 3.258 1.00 . A A . 81 LEU CG 1 1
3 6470 1 1 84 LEU H H 8.749 -9.650 6.696 1.00 . A A . 81 LEU H 1 1
3 6471 1 1 84 LEU HA H 9.315 -11.705 4.811 1.00 . A A . 81 LEU HA 1 1
3 6472 1 1 84 LEU HB2 H 8.987 -9.328 4.285 1.00 . A A . 81 LEU HB2 1 1
3 6473 1 1 84 LEU HB3 H 10.476 -8.933 5.139 1.00 . A A . 81 LEU HB3 1 1
3 6474 1 1 84 LEU HD11 H 9.113 -10.618 2.091 1.00 . A A . 81 LEU HD11 1 1
3 6475 1 1 84 LEU HD12 H 10.174 -11.881 2.761 1.00 . A A . 81 LEU HD12 1 1
3 6476 1 1 84 LEU HD13 H 10.705 -10.933 1.376 1.00 . A A . 81 LEU HD13 1 1
3 6477 1 1 84 LEU HD21 H 11.336 -7.793 3.159 1.00 . A A . 81 LEU HD21 1 1
3 6478 1 1 84 LEU HD22 H 9.868 -8.191 2.248 1.00 . A A . 81 LEU HD22 1 1
3 6479 1 1 84 LEU HD23 H 11.467 -8.651 1.614 1.00 . A A . 81 LEU HD23 1 1
3 6480 1 1 84 LEU HG H 11.788 -10.185 3.493 1.00 . A A . 81 LEU HG 1 1
3 6481 1 1 84 LEU N N 8.974 -10.622 6.532 1.00 . A A . 81 LEU N 1 1
3 6482 1 1 84 LEU O O 11.670 -12.441 5.169 1.00 . A A . 81 LEU O 1 1
3 6483 1 1 85 ALA C C 12.862 -13.093 7.944 1.00 . A A . 82 ALA C 1 1
3 6484 1 1 85 ALA CA C 12.925 -11.631 7.551 1.00 . A A . 82 ALA CA 1 1
3 6485 1 1 85 ALA CB C 13.288 -10.747 8.734 1.00 . A A . 82 ALA CB 1 1
3 6486 1 1 85 ALA H H 11.280 -10.309 7.409 1.00 . A A . 82 ALA H 1 1
3 6487 1 1 85 ALA HA H 13.715 -11.541 6.800 1.00 . A A . 82 ALA HA 1 1
3 6488 1 1 85 ALA HB1 H 14.239 -11.069 9.156 1.00 . A A . 82 ALA HB1 1 1
3 6489 1 1 85 ALA HB2 H 13.387 -9.708 8.420 1.00 . A A . 82 ALA HB2 1 1
3 6490 1 1 85 ALA HB3 H 12.520 -10.813 9.511 1.00 . A A . 82 ALA HB3 1 1
3 6491 1 1 85 ALA N N 11.701 -11.110 6.967 1.00 . A A . 82 ALA N 1 1
3 6492 1 1 85 ALA O O 13.907 -13.719 8.128 1.00 . A A . 82 ALA O 1 1
3 6493 1 1 86 GLU C C 11.997 -16.052 7.359 1.00 . A A . 83 GLU C 1 1
3 6494 1 1 86 GLU CA C 11.506 -15.086 8.427 1.00 . A A . 83 GLU CA 1 1
3 6495 1 1 86 GLU CB C 10.038 -15.373 8.721 1.00 . A A . 83 GLU CB 1 1
3 6496 1 1 86 GLU CD C 10.063 -15.175 11.227 1.00 . A A . 83 GLU CD 1 1
3 6497 1 1 86 GLU CG C 9.476 -14.644 9.928 1.00 . A A . 83 GLU CG 1 1
3 6498 1 1 86 GLU H H 10.844 -13.146 7.900 1.00 . A A . 83 GLU H 1 1
3 6499 1 1 86 GLU HA H 12.092 -15.289 9.326 1.00 . A A . 83 GLU HA 1 1
3 6500 1 1 86 GLU HB2 H 9.448 -15.111 7.836 1.00 . A A . 83 GLU HB2 1 1
3 6501 1 1 86 GLU HB3 H 9.916 -16.450 8.884 1.00 . A A . 83 GLU HB3 1 1
3 6502 1 1 86 GLU HG2 H 9.662 -13.565 9.843 1.00 . A A . 83 GLU HG2 1 1
3 6503 1 1 86 GLU HG3 H 8.400 -14.790 9.938 1.00 . A A . 83 GLU HG3 1 1
3 6504 1 1 86 GLU N N 11.679 -13.691 8.070 1.00 . A A . 83 GLU N 1 1
3 6505 1 1 86 GLU O O 12.304 -17.202 7.680 1.00 . A A . 83 GLU O 1 1
3 6506 1 1 86 GLU OE1 O 9.581 -16.223 11.703 1.00 . A A . 83 GLU OE1 1 1
3 6507 1 1 86 GLU OE2 O 11.018 -14.580 11.764 1.00 . A A . 83 GLU OE2 1 1
3 6508 1 1 87 LEU C C 13.818 -16.861 4.815 1.00 . A A . 84 LEU C 1 1
3 6509 1 1 87 LEU CA C 12.353 -16.459 4.962 1.00 . A A . 84 LEU CA 1 1
3 6510 1 1 87 LEU CB C 11.837 -15.767 3.701 1.00 . A A . 84 LEU CB 1 1
3 6511 1 1 87 LEU CD1 C 9.460 -15.191 4.517 1.00 . A A . 84 LEU CD1 1 1
3 6512 1 1 87 LEU CD2 C 10.004 -15.184 2.124 1.00 . A A . 84 LEU CD2 1 1
3 6513 1 1 87 LEU CG C 10.337 -15.856 3.453 1.00 . A A . 84 LEU CG 1 1
3 6514 1 1 87 LEU H H 11.860 -14.646 5.926 1.00 . A A . 84 LEU H 1 1
3 6515 1 1 87 LEU HA H 11.804 -17.390 5.083 1.00 . A A . 84 LEU HA 1 1
3 6516 1 1 87 LEU HB2 H 12.127 -14.713 3.717 1.00 . A A . 84 LEU HB2 1 1
3 6517 1 1 87 LEU HB3 H 12.326 -16.212 2.842 1.00 . A A . 84 LEU HB3 1 1
3 6518 1 1 87 LEU HD11 H 8.418 -15.206 4.196 1.00 . A A . 84 LEU HD11 1 1
3 6519 1 1 87 LEU HD12 H 9.772 -14.152 4.673 1.00 . A A . 84 LEU HD12 1 1
3 6520 1 1 87 LEU HD13 H 9.534 -15.750 5.451 1.00 . A A . 84 LEU HD13 1 1
3 6521 1 1 87 LEU HD21 H 10.592 -15.628 1.317 1.00 . A A . 84 LEU HD21 1 1
3 6522 1 1 87 LEU HD22 H 10.226 -14.123 2.182 1.00 . A A . 84 LEU HD22 1 1
3 6523 1 1 87 LEU HD23 H 8.951 -15.323 1.891 1.00 . A A . 84 LEU HD23 1 1
3 6524 1 1 87 LEU HG H 10.052 -16.904 3.393 1.00 . A A . 84 LEU HG 1 1
3 6525 1 1 87 LEU N N 12.084 -15.615 6.110 1.00 . A A . 84 LEU N 1 1
3 6526 1 1 87 LEU O O 14.114 -17.744 4.010 1.00 . A A . 84 LEU O 1 1
3 6527 1 1 88 ASP C C 16.608 -17.810 5.915 1.00 . A A . 85 ASP C 1 1
3 6528 1 1 88 ASP CA C 16.168 -16.455 5.377 1.00 . A A . 85 ASP CA 1 1
3 6529 1 1 88 ASP CB C 16.958 -15.313 6.025 1.00 . A A . 85 ASP CB 1 1
3 6530 1 1 88 ASP CG C 18.426 -15.295 5.633 1.00 . A A . 85 ASP CG 1 1
3 6531 1 1 88 ASP H H 14.436 -15.553 6.228 1.00 . A A . 85 ASP H 1 1
3 6532 1 1 88 ASP HA H 16.373 -16.432 4.309 1.00 . A A . 85 ASP HA 1 1
3 6533 1 1 88 ASP HB2 H 16.514 -14.358 5.719 1.00 . A A . 85 ASP HB2 1 1
3 6534 1 1 88 ASP HB3 H 16.866 -15.379 7.108 1.00 . A A . 85 ASP HB3 1 1
3 6535 1 1 88 ASP N N 14.741 -16.234 5.541 1.00 . A A . 85 ASP N 1 1
3 6536 1 1 88 ASP O O 16.395 -18.136 7.078 1.00 . A A . 85 ASP O 1 1
3 6537 1 1 88 ASP OD1 O 18.810 -16.065 4.724 1.00 . A A . 85 ASP OD1 1 1
3 6538 1 1 88 ASP OD2 O 19.196 -14.525 6.231 1.00 . A A . 85 ASP OD2 1 1
3 6539 1 1 89 SER C C 19.068 -20.109 5.944 1.00 . A A . 86 SER C 1 1
3 6540 1 1 89 SER CA C 17.670 -19.964 5.362 1.00 . A A . 86 SER CA 1 1
3 6541 1 1 89 SER CB C 17.554 -20.805 4.090 1.00 . A A . 86 SER CB 1 1
3 6542 1 1 89 SER H H 17.401 -18.262 4.134 1.00 . A A . 86 SER H 1 1
3 6543 1 1 89 SER HA H 16.983 -20.395 6.084 1.00 . A A . 86 SER HA 1 1
3 6544 1 1 89 SER HB2 H 17.791 -21.843 4.307 1.00 . A A . 86 SER HB2 1 1
3 6545 1 1 89 SER HB3 H 16.525 -20.739 3.727 1.00 . A A . 86 SER HB3 1 1
3 6546 1 1 89 SER HG H 18.085 -19.470 2.783 1.00 . A A . 86 SER HG 1 1
3 6547 1 1 89 SER N N 17.261 -18.610 5.067 1.00 . A A . 86 SER N 1 1
3 6548 1 1 89 SER O O 19.305 -20.985 6.774 1.00 . A A . 86 SER O 1 1
3 6549 1 1 89 SER OG O 18.413 -20.328 3.072 1.00 . A A . 86 SER OG 1 1
3 6550 1 1 90 ASN C C 21.940 -18.214 6.700 1.00 . A A . 87 ASN C 1 1
3 6551 1 1 90 ASN CA C 21.428 -19.346 5.811 1.00 . A A . 87 ASN CA 1 1
3 6552 1 1 90 ASN CB C 22.221 -19.449 4.503 1.00 . A A . 87 ASN CB 1 1
3 6553 1 1 90 ASN CG C 22.098 -18.207 3.627 1.00 . A A . 87 ASN CG 1 1
3 6554 1 1 90 ASN H H 19.738 -18.578 4.829 1.00 . A A . 87 ASN H 1 1
3 6555 1 1 90 ASN HA H 21.612 -20.256 6.365 1.00 . A A . 87 ASN HA 1 1
3 6556 1 1 90 ASN HB2 H 23.273 -19.606 4.748 1.00 . A A . 87 ASN HB2 1 1
3 6557 1 1 90 ASN HB3 H 21.874 -20.311 3.944 1.00 . A A . 87 ASN HB3 1 1
3 6558 1 1 90 ASN HD21 H 22.937 -17.106 2.190 1.00 . A A . 87 ASN HD21 1 1
3 6559 1 1 90 ASN HD22 H 23.843 -18.571 2.606 1.00 . A A . 87 ASN HD22 1 1
3 6560 1 1 90 ASN N N 20.008 -19.273 5.503 1.00 . A A . 87 ASN N 1 1
3 6561 1 1 90 ASN ND2 N 23.048 -17.965 2.725 1.00 . A A . 87 ASN ND2 1 1
3 6562 1 1 90 ASN O O 23.087 -18.242 7.135 1.00 . A A . 87 ASN O 1 1
3 6563 1 1 90 ASN OD1 O 21.155 -17.432 3.716 1.00 . A A . 87 ASN OD1 1 1
3 6564 1 1 91 GLY C C 22.335 -15.028 7.255 1.00 . A A . 88 GLY C 1 1
3 6565 1 1 91 GLY CA C 21.468 -16.109 7.876 1.00 . A A . 88 GLY CA 1 1
3 6566 1 1 91 GLY H H 20.204 -17.179 6.552 1.00 . A A . 88 GLY H 1 1
3 6567 1 1 91 GLY HA2 H 20.537 -15.644 8.214 1.00 . A A . 88 GLY HA2 1 1
3 6568 1 1 91 GLY HA3 H 21.979 -16.507 8.750 1.00 . A A . 88 GLY HA3 1 1
3 6569 1 1 91 GLY N N 21.117 -17.192 6.982 1.00 . A A . 88 GLY N 1 1
3 6570 1 1 91 GLY O O 23.069 -14.360 7.973 1.00 . A A . 88 GLY O 1 1
3 6571 1 1 92 ASP C C 22.381 -12.477 5.256 1.00 . A A . 89 ASP C 1 1
3 6572 1 1 92 ASP CA C 23.053 -13.845 5.224 1.00 . A A . 89 ASP CA 1 1
3 6573 1 1 92 ASP CB C 23.360 -14.283 3.798 1.00 . A A . 89 ASP CB 1 1
3 6574 1 1 92 ASP CG C 22.134 -14.618 2.963 1.00 . A A . 89 ASP CG 1 1
3 6575 1 1 92 ASP H H 21.589 -15.365 5.417 1.00 . A A . 89 ASP H 1 1
3 6576 1 1 92 ASP HA H 24.008 -13.721 5.728 1.00 . A A . 89 ASP HA 1 1
3 6577 1 1 92 ASP HB2 H 23.930 -13.508 3.295 1.00 . A A . 89 ASP HB2 1 1
3 6578 1 1 92 ASP HB3 H 24.001 -15.167 3.847 1.00 . A A . 89 ASP HB3 1 1
3 6579 1 1 92 ASP N N 22.304 -14.864 5.934 1.00 . A A . 89 ASP N 1 1
3 6580 1 1 92 ASP O O 22.965 -11.504 4.781 1.00 . A A . 89 ASP O 1 1
3 6581 1 1 92 ASP OD1 O 22.234 -15.323 1.935 1.00 . A A . 89 ASP OD1 1 1
3 6582 1 1 92 ASP OD2 O 20.999 -14.234 3.330 1.00 . A A . 89 ASP OD2 1 1
3 6583 1 1 93 ASN C C 19.826 -10.674 4.613 1.00 . A A . 90 ASN C 1 1
3 6584 1 1 93 ASN CA C 20.368 -11.173 5.942 1.00 . A A . 90 ASN CA 1 1
3 6585 1 1 93 ASN CB C 21.064 -10.127 6.793 1.00 . A A . 90 ASN CB 1 1
3 6586 1 1 93 ASN CG C 20.111 -9.177 7.512 1.00 . A A . 90 ASN CG 1 1
3 6587 1 1 93 ASN H H 20.742 -13.231 6.106 1.00 . A A . 90 ASN H 1 1
3 6588 1 1 93 ASN HA H 19.485 -11.498 6.493 1.00 . A A . 90 ASN HA 1 1
3 6589 1 1 93 ASN HB2 H 21.653 -10.617 7.570 1.00 . A A . 90 ASN HB2 1 1
3 6590 1 1 93 ASN HB3 H 21.759 -9.547 6.178 1.00 . A A . 90 ASN HB3 1 1
3 6591 1 1 93 ASN HD21 H 20.492 -7.633 6.252 1.00 . A A . 90 ASN HD21 1 1
3 6592 1 1 93 ASN HD22 H 19.401 -7.276 7.579 1.00 . A A . 90 ASN HD22 1 1
3 6593 1 1 93 ASN N N 21.190 -12.370 5.845 1.00 . A A . 90 ASN N 1 1
3 6594 1 1 93 ASN ND2 N 20.009 -7.921 7.090 1.00 . A A . 90 ASN ND2 1 1
3 6595 1 1 93 ASN O O 19.468 -9.501 4.494 1.00 . A A . 90 ASN O 1 1
3 6596 1 1 93 ASN OD1 O 19.484 -9.539 8.510 1.00 . A A . 90 ASN OD1 1 1
3 6597 1 1 94 ILE C C 18.100 -12.398 1.984 1.00 . A A . 91 ILE C 1 1
3 6598 1 1 94 ILE CA C 19.053 -11.272 2.340 1.00 . A A . 91 ILE CA 1 1
3 6599 1 1 94 ILE CB C 20.024 -10.968 1.193 1.00 . A A . 91 ILE CB 1 1
3 6600 1 1 94 ILE CD1 C 21.839 -11.919 -0.350 1.00 . A A . 91 ILE CD1 1 1
3 6601 1 1 94 ILE CG1 C 21.037 -12.079 0.937 1.00 . A A . 91 ILE CG1 1 1
3 6602 1 1 94 ILE CG2 C 20.729 -9.645 1.460 1.00 . A A . 91 ILE CG2 1 1
3 6603 1 1 94 ILE H H 20.083 -12.481 3.739 1.00 . A A . 91 ILE H 1 1
3 6604 1 1 94 ILE HA H 18.434 -10.391 2.476 1.00 . A A . 91 ILE HA 1 1
3 6605 1 1 94 ILE HB H 19.420 -10.839 0.300 1.00 . A A . 91 ILE HB 1 1
3 6606 1 1 94 ILE HD11 H 21.166 -11.823 -1.204 1.00 . A A . 91 ILE HD11 1 1
3 6607 1 1 94 ILE HD12 H 22.488 -11.045 -0.291 1.00 . A A . 91 ILE HD12 1 1
3 6608 1 1 94 ILE HD13 H 22.467 -12.802 -0.497 1.00 . A A . 91 ILE HD13 1 1
3 6609 1 1 94 ILE HG12 H 21.733 -12.132 1.766 1.00 . A A . 91 ILE HG12 1 1
3 6610 1 1 94 ILE HG13 H 20.510 -13.033 0.858 1.00 . A A . 91 ILE HG13 1 1
3 6611 1 1 94 ILE HG21 H 21.415 -9.737 2.295 1.00 . A A . 91 ILE HG21 1 1
3 6612 1 1 94 ILE HG22 H 21.281 -9.334 0.575 1.00 . A A . 91 ILE HG22 1 1
3 6613 1 1 94 ILE HG23 H 19.995 -8.865 1.673 1.00 . A A . 91 ILE HG23 1 1
3 6614 1 1 94 ILE N N 19.733 -11.539 3.590 1.00 . A A . 91 ILE N 1 1
3 6615 1 1 94 ILE O O 18.369 -13.579 2.217 1.00 . A A . 91 ILE O 1 1
3 6616 1 1 95 ILE C C 16.249 -13.169 -0.607 1.00 . A A . 92 ILE C 1 1
3 6617 1 1 95 ILE CA C 15.983 -13.007 0.887 1.00 . A A . 92 ILE CA 1 1
3 6618 1 1 95 ILE CB C 14.556 -12.558 1.197 1.00 . A A . 92 ILE CB 1 1
3 6619 1 1 95 ILE CD1 C 14.787 -13.272 3.674 1.00 . A A . 92 ILE CD1 1 1
3 6620 1 1 95 ILE CG1 C 14.329 -12.215 2.665 1.00 . A A . 92 ILE CG1 1 1
3 6621 1 1 95 ILE CG2 C 13.557 -13.625 0.749 1.00 . A A . 92 ILE CG2 1 1
3 6622 1 1 95 ILE H H 16.808 -11.066 1.195 1.00 . A A . 92 ILE H 1 1
3 6623 1 1 95 ILE HA H 16.137 -13.962 1.372 1.00 . A A . 92 ILE HA 1 1
3 6624 1 1 95 ILE HB H 14.344 -11.653 0.628 1.00 . A A . 92 ILE HB 1 1
3 6625 1 1 95 ILE HD11 H 14.445 -12.993 4.669 1.00 . A A . 92 ILE HD11 1 1
3 6626 1 1 95 ILE HD12 H 14.372 -14.246 3.421 1.00 . A A . 92 ILE HD12 1 1
3 6627 1 1 95 ILE HD13 H 15.871 -13.336 3.689 1.00 . A A . 92 ILE HD13 1 1
3 6628 1 1 95 ILE HG12 H 14.852 -11.288 2.891 1.00 . A A . 92 ILE HG12 1 1
3 6629 1 1 95 ILE HG13 H 13.268 -12.025 2.825 1.00 . A A . 92 ILE HG13 1 1
3 6630 1 1 95 ILE HG21 H 13.802 -14.593 1.185 1.00 . A A . 92 ILE HG21 1 1
3 6631 1 1 95 ILE HG22 H 12.550 -13.338 1.049 1.00 . A A . 92 ILE HG22 1 1
3 6632 1 1 95 ILE HG23 H 13.569 -13.713 -0.333 1.00 . A A . 92 ILE HG23 1 1
3 6633 1 1 95 ILE N N 16.946 -12.045 1.387 1.00 . A A . 92 ILE N 1 1
3 6634 1 1 95 ILE O O 16.022 -12.250 -1.377 1.00 . A A . 92 ILE O 1 1
3 6635 1 1 96 ASN C C 17.027 -15.927 -2.873 1.00 . A A . 93 ASN C 1 1
3 6636 1 1 96 ASN CA C 17.362 -14.548 -2.318 1.00 . A A . 93 ASN CA 1 1
3 6637 1 1 96 ASN CB C 18.867 -14.290 -2.271 1.00 . A A . 93 ASN CB 1 1
3 6638 1 1 96 ASN CG C 19.662 -15.349 -1.514 1.00 . A A . 93 ASN CG 1 1
3 6639 1 1 96 ASN H H 16.929 -15.054 -0.317 1.00 . A A . 93 ASN H 1 1
3 6640 1 1 96 ASN HA H 16.931 -13.835 -3.018 1.00 . A A . 93 ASN HA 1 1
3 6641 1 1 96 ASN HB2 H 19.259 -14.231 -3.279 1.00 . A A . 93 ASN HB2 1 1
3 6642 1 1 96 ASN HB3 H 19.056 -13.338 -1.777 1.00 . A A . 93 ASN HB3 1 1
3 6643 1 1 96 ASN HD21 H 20.360 -16.232 -3.210 1.00 . A A . 93 ASN HD21 1 1
3 6644 1 1 96 ASN HD22 H 20.935 -16.878 -1.689 1.00 . A A . 93 ASN HD22 1 1
3 6645 1 1 96 ASN N N 16.809 -14.320 -0.994 1.00 . A A . 93 ASN N 1 1
3 6646 1 1 96 ASN ND2 N 20.299 -16.285 -2.207 1.00 . A A . 93 ASN ND2 1 1
3 6647 1 1 96 ASN O O 16.502 -16.777 -2.161 1.00 . A A . 93 ASN O 1 1
3 6648 1 1 96 ASN OD1 O 19.732 -15.335 -0.285 1.00 . A A . 93 ASN OD1 1 1
3 6649 1 1 97 ALA C C 17.280 -18.700 -4.280 1.00 . A A . 94 ALA C 1 1
3 6650 1 1 97 ALA CA C 16.932 -17.340 -4.881 1.00 . A A . 94 ALA CA 1 1
3 6651 1 1 97 ALA CB C 17.463 -17.206 -6.307 1.00 . A A . 94 ALA CB 1 1
3 6652 1 1 97 ALA H H 17.749 -15.412 -4.675 1.00 . A A . 94 ALA H 1 1
3 6653 1 1 97 ALA HA H 15.841 -17.321 -4.942 1.00 . A A . 94 ALA HA 1 1
3 6654 1 1 97 ALA HB1 H 17.088 -18.020 -6.920 1.00 . A A . 94 ALA HB1 1 1
3 6655 1 1 97 ALA HB2 H 17.137 -16.268 -6.745 1.00 . A A . 94 ALA HB2 1 1
3 6656 1 1 97 ALA HB3 H 18.554 -17.247 -6.300 1.00 . A A . 94 ALA HB3 1 1
3 6657 1 1 97 ALA N N 17.348 -16.172 -4.146 1.00 . A A . 94 ALA N 1 1
3 6658 1 1 97 ALA O O 16.634 -19.681 -4.630 1.00 . A A . 94 ALA O 1 1
3 6659 1 1 98 ALA C C 17.844 -20.253 -1.395 1.00 . A A . 95 ALA C 1 1
3 6660 1 1 98 ALA CA C 18.639 -19.968 -2.663 1.00 . A A . 95 ALA CA 1 1
3 6661 1 1 98 ALA CB C 20.140 -19.915 -2.389 1.00 . A A . 95 ALA CB 1 1
3 6662 1 1 98 ALA H H 18.745 -17.917 -3.128 1.00 . A A . 95 ALA H 1 1
3 6663 1 1 98 ALA HA H 18.472 -20.831 -3.318 1.00 . A A . 95 ALA HA 1 1
3 6664 1 1 98 ALA HB1 H 20.364 -19.094 -1.703 1.00 . A A . 95 ALA HB1 1 1
3 6665 1 1 98 ALA HB2 H 20.473 -20.849 -1.946 1.00 . A A . 95 ALA HB2 1 1
3 6666 1 1 98 ALA HB3 H 20.683 -19.761 -3.322 1.00 . A A . 95 ALA HB3 1 1
3 6667 1 1 98 ALA N N 18.266 -18.770 -3.374 1.00 . A A . 95 ALA N 1 1
3 6668 1 1 98 ALA O O 17.938 -21.350 -0.854 1.00 . A A . 95 ALA O 1 1
3 6669 1 1 99 ASP C C 14.822 -20.179 -0.467 1.00 . A A . 96 ASP C 1 1
3 6670 1 1 99 ASP CA C 16.061 -19.534 0.141 1.00 . A A . 96 ASP CA 1 1
3 6671 1 1 99 ASP CB C 15.712 -18.248 0.885 1.00 . A A . 96 ASP CB 1 1
3 6672 1 1 99 ASP CG C 16.908 -17.468 1.428 1.00 . A A . 96 ASP CG 1 1
3 6673 1 1 99 ASP H H 17.011 -18.408 -1.364 1.00 . A A . 96 ASP H 1 1
3 6674 1 1 99 ASP HA H 16.474 -20.220 0.877 1.00 . A A . 96 ASP HA 1 1
3 6675 1 1 99 ASP HB2 H 15.158 -17.586 0.216 1.00 . A A . 96 ASP HB2 1 1
3 6676 1 1 99 ASP HB3 H 15.053 -18.498 1.717 1.00 . A A . 96 ASP HB3 1 1
3 6677 1 1 99 ASP N N 17.069 -19.295 -0.882 1.00 . A A . 96 ASP N 1 1
3 6678 1 1 99 ASP O O 14.344 -19.748 -1.510 1.00 . A A . 96 ASP O 1 1
3 6679 1 1 99 ASP OD1 O 17.166 -16.309 1.056 1.00 . A A . 96 ASP OD1 1 1
3 6680 1 1 99 ASP OD2 O 17.647 -17.980 2.300 1.00 . A A . 96 ASP OD2 1 1
3 6681 1 1 100 ALA C C 11.963 -21.279 -0.766 1.00 . A A . 97 ALA C 1 1
3 6682 1 1 100 ALA CA C 13.235 -22.040 -0.445 1.00 . A A . 97 ALA CA 1 1
3 6683 1 1 100 ALA CB C 12.953 -23.225 0.463 1.00 . A A . 97 ALA CB 1 1
3 6684 1 1 100 ALA H H 14.659 -21.528 1.028 1.00 . A A . 97 ALA H 1 1
3 6685 1 1 100 ALA HA H 13.621 -22.437 -1.389 1.00 . A A . 97 ALA HA 1 1
3 6686 1 1 100 ALA HB1 H 13.871 -23.782 0.645 1.00 . A A . 97 ALA HB1 1 1
3 6687 1 1 100 ALA HB2 H 12.539 -22.881 1.410 1.00 . A A . 97 ALA HB2 1 1
3 6688 1 1 100 ALA HB3 H 12.226 -23.889 -0.006 1.00 . A A . 97 ALA HB3 1 1
3 6689 1 1 100 ALA N N 14.269 -21.227 0.147 1.00 . A A . 97 ALA N 1 1
3 6690 1 1 100 ALA O O 11.305 -21.549 -1.766 1.00 . A A . 97 ALA O 1 1
3 6691 1 1 101 ALA C C 10.535 -18.515 -1.369 1.00 . A A . 98 ALA C 1 1
3 6692 1 1 101 ALA CA C 10.455 -19.420 -0.147 1.00 . A A . 98 ALA CA 1 1
3 6693 1 1 101 ALA CB C 10.274 -18.609 1.127 1.00 . A A . 98 ALA CB 1 1
3 6694 1 1 101 ALA H H 12.161 -20.133 0.879 1.00 . A A . 98 ALA H 1 1
3 6695 1 1 101 ALA HA H 9.577 -20.060 -0.275 1.00 . A A . 98 ALA HA 1 1
3 6696 1 1 101 ALA HB1 H 9.377 -17.982 1.041 1.00 . A A . 98 ALA HB1 1 1
3 6697 1 1 101 ALA HB2 H 10.135 -19.285 1.972 1.00 . A A . 98 ALA HB2 1 1
3 6698 1 1 101 ALA HB3 H 11.137 -17.984 1.302 1.00 . A A . 98 ALA HB3 1 1
3 6699 1 1 101 ALA N N 11.619 -20.273 0.041 1.00 . A A . 98 ALA N 1 1
3 6700 1 1 101 ALA O O 9.497 -18.013 -1.817 1.00 . A A . 98 ALA O 1 1
3 6701 1 1 102 PHE C C 11.148 -17.800 -4.319 1.00 . A A . 99 PHE C 1 1
3 6702 1 1 102 PHE CA C 11.871 -17.355 -3.056 1.00 . A A . 99 PHE CA 1 1
3 6703 1 1 102 PHE CB C 13.359 -17.144 -3.318 1.00 . A A . 99 PHE CB 1 1
3 6704 1 1 102 PHE CD1 C 13.983 -14.713 -3.390 1.00 . A A . 99 PHE CD1 1 1
3 6705 1 1 102 PHE CD2 C 13.758 -15.895 -5.481 1.00 . A A . 99 PHE CD2 1 1
3 6706 1 1 102 PHE CE1 C 14.361 -13.549 -4.069 1.00 . A A . 99 PHE CE1 1 1
3 6707 1 1 102 PHE CE2 C 14.139 -14.737 -6.176 1.00 . A A . 99 PHE CE2 1 1
3 6708 1 1 102 PHE CG C 13.689 -15.885 -4.079 1.00 . A A . 99 PHE CG 1 1
3 6709 1 1 102 PHE CZ C 14.451 -13.569 -5.470 1.00 . A A . 99 PHE CZ 1 1
3 6710 1 1 102 PHE H H 12.534 -18.734 -1.587 1.00 . A A . 99 PHE H 1 1
3 6711 1 1 102 PHE HA H 11.447 -16.396 -2.762 1.00 . A A . 99 PHE HA 1 1
3 6712 1 1 102 PHE HB2 H 13.868 -17.089 -2.360 1.00 . A A . 99 PHE HB2 1 1
3 6713 1 1 102 PHE HB3 H 13.764 -18.010 -3.850 1.00 . A A . 99 PHE HB3 1 1
3 6714 1 1 102 PHE HD1 H 13.953 -14.710 -2.310 1.00 . A A . 99 PHE HD1 1 1
3 6715 1 1 102 PHE HD2 H 13.528 -16.794 -6.032 1.00 . A A . 99 PHE HD2 1 1
3 6716 1 1 102 PHE HE1 H 14.598 -12.657 -3.520 1.00 . A A . 99 PHE HE1 1 1
3 6717 1 1 102 PHE HE2 H 14.220 -14.739 -7.248 1.00 . A A . 99 PHE HE2 1 1
3 6718 1 1 102 PHE HZ H 14.761 -12.683 -5.999 1.00 . A A . 99 PHE HZ 1 1
3 6719 1 1 102 PHE N N 11.711 -18.287 -1.961 1.00 . A A . 99 PHE N 1 1
3 6720 1 1 102 PHE O O 10.647 -16.952 -5.068 1.00 . A A . 99 PHE O 1 1
3 6721 1 1 103 GLN C C 8.837 -19.504 -5.744 1.00 . A A . 100 GLN C 1 1
3 6722 1 1 103 GLN CA C 10.350 -19.654 -5.735 1.00 . A A . 100 GLN CA 1 1
3 6723 1 1 103 GLN CB C 10.767 -21.105 -5.900 1.00 . A A . 100 GLN CB 1 1
3 6724 1 1 103 GLN CD C 12.671 -22.726 -6.427 1.00 . A A . 100 GLN CD 1 1
3 6725 1 1 103 GLN CG C 12.244 -21.274 -6.252 1.00 . A A . 100 GLN CG 1 1
3 6726 1 1 103 GLN H H 11.428 -19.749 -3.912 1.00 . A A . 100 GLN H 1 1
3 6727 1 1 103 GLN HA H 10.706 -19.106 -6.609 1.00 . A A . 100 GLN HA 1 1
3 6728 1 1 103 GLN HB2 H 10.550 -21.654 -4.985 1.00 . A A . 100 GLN HB2 1 1
3 6729 1 1 103 GLN HB3 H 10.181 -21.543 -6.707 1.00 . A A . 100 GLN HB3 1 1
3 6730 1 1 103 GLN HE21 H 14.589 -22.231 -6.885 1.00 . A A . 100 GLN HE21 1 1
3 6731 1 1 103 GLN HE22 H 14.225 -23.957 -6.783 1.00 . A A . 100 GLN HE22 1 1
3 6732 1 1 103 GLN HG2 H 12.454 -20.740 -7.181 1.00 . A A . 100 GLN HG2 1 1
3 6733 1 1 103 GLN HG3 H 12.860 -20.829 -5.467 1.00 . A A . 100 GLN HG3 1 1
3 6734 1 1 103 GLN N N 11.004 -19.104 -4.554 1.00 . A A . 100 GLN N 1 1
3 6735 1 1 103 GLN NE2 N 13.933 -22.997 -6.755 1.00 . A A . 100 GLN NE2 1 1
3 6736 1 1 103 GLN O O 8.226 -19.618 -6.796 1.00 . A A . 100 GLN O 1 1
3 6737 1 1 103 GLN OE1 O 11.879 -23.658 -6.288 1.00 . A A . 100 GLN OE1 1 1
3 6738 1 1 104 SER C C 6.492 -17.427 -4.267 1.00 . A A . 101 SER C 1 1
3 6739 1 1 104 SER CA C 6.793 -18.904 -4.497 1.00 . A A . 101 SER CA 1 1
3 6740 1 1 104 SER CB C 6.125 -19.779 -3.436 1.00 . A A . 101 SER CB 1 1
3 6741 1 1 104 SER H H 8.753 -19.098 -3.764 1.00 . A A . 101 SER H 1 1
3 6742 1 1 104 SER HA H 6.300 -19.159 -5.434 1.00 . A A . 101 SER HA 1 1
3 6743 1 1 104 SER HB2 H 5.092 -19.459 -3.303 1.00 . A A . 101 SER HB2 1 1
3 6744 1 1 104 SER HB3 H 6.112 -20.819 -3.781 1.00 . A A . 101 SER HB3 1 1
3 6745 1 1 104 SER HG H 7.442 -20.432 -2.189 1.00 . A A . 101 SER HG 1 1
3 6746 1 1 104 SER N N 8.204 -19.201 -4.605 1.00 . A A . 101 SER N 1 1
3 6747 1 1 104 SER O O 5.326 -17.040 -4.230 1.00 . A A . 101 SER O 1 1
3 6748 1 1 104 SER OG O 6.803 -19.708 -2.208 1.00 . A A . 101 SER OG 1 1
3 6749 1 1 105 LEU C C 7.155 -14.387 -5.168 1.00 . A A . 102 LEU C 1 1
3 6750 1 1 105 LEU CA C 7.400 -15.163 -3.881 1.00 . A A . 102 LEU CA 1 1
3 6751 1 1 105 LEU CB C 8.648 -14.743 -3.119 1.00 . A A . 102 LEU CB 1 1
3 6752 1 1 105 LEU CD1 C 7.470 -13.030 -1.663 1.00 . A A . 102 LEU CD1 1 1
3 6753 1 1 105 LEU CD2 C 9.928 -13.110 -1.742 1.00 . A A . 102 LEU CD2 1 1
3 6754 1 1 105 LEU CG C 8.661 -13.317 -2.570 1.00 . A A . 102 LEU CG 1 1
3 6755 1 1 105 LEU H H 8.454 -16.966 -4.231 1.00 . A A . 102 LEU H 1 1
3 6756 1 1 105 LEU HA H 6.536 -15.022 -3.229 1.00 . A A . 102 LEU HA 1 1
3 6757 1 1 105 LEU HB2 H 8.776 -15.429 -2.277 1.00 . A A . 102 LEU HB2 1 1
3 6758 1 1 105 LEU HB3 H 9.515 -14.867 -3.770 1.00 . A A . 102 LEU HB3 1 1
3 6759 1 1 105 LEU HD11 H 7.382 -13.809 -0.908 1.00 . A A . 102 LEU HD11 1 1
3 6760 1 1 105 LEU HD12 H 6.551 -12.982 -2.251 1.00 . A A . 102 LEU HD12 1 1
3 6761 1 1 105 LEU HD13 H 7.612 -12.062 -1.176 1.00 . A A . 102 LEU HD13 1 1
3 6762 1 1 105 LEU HD21 H 9.984 -12.066 -1.417 1.00 . A A . 102 LEU HD21 1 1
3 6763 1 1 105 LEU HD22 H 10.812 -13.333 -2.342 1.00 . A A . 102 LEU HD22 1 1
3 6764 1 1 105 LEU HD23 H 9.924 -13.757 -0.875 1.00 . A A . 102 LEU HD23 1 1
3 6765 1 1 105 LEU HG H 8.654 -12.622 -3.408 1.00 . A A . 102 LEU HG 1 1
3 6766 1 1 105 LEU N N 7.513 -16.587 -4.149 1.00 . A A . 102 LEU N 1 1
3 6767 1 1 105 LEU O O 7.860 -14.568 -6.155 1.00 . A A . 102 LEU O 1 1
3 6768 1 1 106 ARG C C 5.416 -11.352 -6.116 1.00 . A A . 103 ARG C 1 1
3 6769 1 1 106 ARG CA C 5.607 -12.847 -6.338 1.00 . A A . 103 ARG CA 1 1
3 6770 1 1 106 ARG CB C 4.308 -13.543 -6.749 1.00 . A A . 103 ARG CB 1 1
3 6771 1 1 106 ARG CD C 3.221 -15.656 -7.639 1.00 . A A . 103 ARG CD 1 1
3 6772 1 1 106 ARG CG C 4.530 -14.936 -7.310 1.00 . A A . 103 ARG CG 1 1
3 6773 1 1 106 ARG CZ C 2.605 -17.706 -8.939 1.00 . A A . 103 ARG CZ 1 1
3 6774 1 1 106 ARG H H 5.628 -13.387 -4.309 1.00 . A A . 103 ARG H 1 1
3 6775 1 1 106 ARG HA H 6.307 -12.937 -7.161 1.00 . A A . 103 ARG HA 1 1
3 6776 1 1 106 ARG HB2 H 3.647 -13.599 -5.884 1.00 . A A . 103 ARG HB2 1 1
3 6777 1 1 106 ARG HB3 H 3.809 -12.949 -7.520 1.00 . A A . 103 ARG HB3 1 1
3 6778 1 1 106 ARG HD2 H 2.635 -15.758 -6.725 1.00 . A A . 103 ARG HD2 1 1
3 6779 1 1 106 ARG HD3 H 2.658 -15.043 -8.346 1.00 . A A . 103 ARG HD3 1 1
3 6780 1 1 106 ARG HE H 4.369 -17.399 -8.077 1.00 . A A . 103 ARG HE 1 1
3 6781 1 1 106 ARG HG2 H 5.116 -14.863 -8.218 1.00 . A A . 103 ARG HG2 1 1
3 6782 1 1 106 ARG HG3 H 5.074 -15.556 -6.590 1.00 . A A . 103 ARG HG3 1 1
3 6783 1 1 106 ARG HH11 H 0.892 -16.660 -8.532 1.00 . A A . 103 ARG HH11 1 1
3 6784 1 1 106 ARG HH12 H 0.763 -17.866 -9.782 1.00 . A A . 103 ARG HH12 1 1
3 6785 1 1 106 ARG HH21 H 2.319 -19.444 -9.968 1.00 . A A . 103 ARG HH21 1 1
3 6786 1 1 106 ARG HH22 H 3.980 -19.135 -9.504 1.00 . A A . 103 ARG HH22 1 1
3 6787 1 1 106 ARG N N 6.142 -13.518 -5.170 1.00 . A A . 103 ARG N 1 1
3 6788 1 1 106 ARG NE N 3.463 -16.970 -8.214 1.00 . A A . 103 ARG NE 1 1
3 6789 1 1 106 ARG NH1 N 1.319 -17.371 -9.101 1.00 . A A . 103 ARG NH1 1 1
3 6790 1 1 106 ARG NH2 N 3.012 -18.836 -9.539 1.00 . A A . 103 ARG NH2 1 1
3 6791 1 1 106 ARG O O 5.410 -10.859 -4.993 1.00 . A A . 103 ARG O 1 1
3 6792 1 1 107 VAL C C 3.674 -8.955 -8.034 1.00 . A A . 104 VAL C 1 1
3 6793 1 1 107 VAL CA C 4.955 -9.192 -7.243 1.00 . A A . 104 VAL CA 1 1
3 6794 1 1 107 VAL CB C 6.120 -8.390 -7.811 1.00 . A A . 104 VAL CB 1 1
3 6795 1 1 107 VAL CG1 C 5.823 -6.888 -7.882 1.00 . A A . 104 VAL CG1 1 1
3 6796 1 1 107 VAL CG2 C 7.363 -8.550 -6.942 1.00 . A A . 104 VAL CG2 1 1
3 6797 1 1 107 VAL H H 5.302 -11.089 -8.106 1.00 . A A . 104 VAL H 1 1
3 6798 1 1 107 VAL HA H 4.792 -8.857 -6.228 1.00 . A A . 104 VAL HA 1 1
3 6799 1 1 107 VAL HB H 6.344 -8.744 -8.814 1.00 . A A . 104 VAL HB 1 1
3 6800 1 1 107 VAL HG11 H 6.712 -6.351 -8.232 1.00 . A A . 104 VAL HG11 1 1
3 6801 1 1 107 VAL HG12 H 5.028 -6.698 -8.604 1.00 . A A . 104 VAL HG12 1 1
3 6802 1 1 107 VAL HG13 H 5.538 -6.508 -6.911 1.00 . A A . 104 VAL HG13 1 1
3 6803 1 1 107 VAL HG21 H 7.663 -9.597 -6.898 1.00 . A A . 104 VAL HG21 1 1
3 6804 1 1 107 VAL HG22 H 8.195 -7.992 -7.377 1.00 . A A . 104 VAL HG22 1 1
3 6805 1 1 107 VAL HG23 H 7.175 -8.192 -5.934 1.00 . A A . 104 VAL HG23 1 1
3 6806 1 1 107 VAL N N 5.252 -10.610 -7.215 1.00 . A A . 104 VAL N 1 1
3 6807 1 1 107 VAL O O 3.478 -9.524 -9.098 1.00 . A A . 104 VAL O 1 1
3 6808 1 1 108 TRP C C 1.582 -6.301 -8.670 1.00 . A A . 105 TRP C 1 1
3 6809 1 1 108 TRP CA C 1.532 -7.704 -8.091 1.00 . A A . 105 TRP CA 1 1
3 6810 1 1 108 TRP CB C 0.464 -7.861 -7.022 1.00 . A A . 105 TRP CB 1 1
3 6811 1 1 108 TRP CD1 C -1.488 -7.271 -8.565 1.00 . A A . 105 TRP CD1 1 1
3 6812 1 1 108 TRP CD2 C -2.009 -7.153 -6.396 1.00 . A A . 105 TRP CD2 1 1
3 6813 1 1 108 TRP CE2 C -3.140 -6.696 -7.116 1.00 . A A . 105 TRP CE2 1 1
3 6814 1 1 108 TRP CE3 C -2.128 -7.239 -5.003 1.00 . A A . 105 TRP CE3 1 1
3 6815 1 1 108 TRP CG C -0.937 -7.449 -7.343 1.00 . A A . 105 TRP CG 1 1
3 6816 1 1 108 TRP CH2 C -4.394 -6.369 -5.079 1.00 . A A . 105 TRP CH2 1 1
3 6817 1 1 108 TRP CZ2 C -4.309 -6.270 -6.476 1.00 . A A . 105 TRP CZ2 1 1
3 6818 1 1 108 TRP CZ3 C -3.314 -6.875 -4.349 1.00 . A A . 105 TRP CZ3 1 1
3 6819 1 1 108 TRP H H 3.044 -7.666 -6.618 1.00 . A A . 105 TRP H 1 1
3 6820 1 1 108 TRP HA H 1.277 -8.397 -8.905 1.00 . A A . 105 TRP HA 1 1
3 6821 1 1 108 TRP HB2 H 0.425 -8.912 -6.718 1.00 . A A . 105 TRP HB2 1 1
3 6822 1 1 108 TRP HB3 H 0.769 -7.281 -6.151 1.00 . A A . 105 TRP HB3 1 1
3 6823 1 1 108 TRP HD1 H -0.974 -7.429 -9.509 1.00 . A A . 105 TRP HD1 1 1
3 6824 1 1 108 TRP HE1 H -3.414 -6.673 -9.221 1.00 . A A . 105 TRP HE1 1 1
3 6825 1 1 108 TRP HE3 H -1.291 -7.594 -4.418 1.00 . A A . 105 TRP HE3 1 1
3 6826 1 1 108 TRP HH2 H -5.295 -6.075 -4.566 1.00 . A A . 105 TRP HH2 1 1
3 6827 1 1 108 TRP HZ2 H -5.139 -5.881 -7.060 1.00 . A A . 105 TRP HZ2 1 1
3 6828 1 1 108 TRP HZ3 H -3.386 -6.963 -3.273 1.00 . A A . 105 TRP HZ3 1 1
3 6829 1 1 108 TRP N N 2.805 -8.082 -7.516 1.00 . A A . 105 TRP N 1 1
3 6830 1 1 108 TRP NE1 N -2.789 -6.827 -8.439 1.00 . A A . 105 TRP NE1 1 1
3 6831 1 1 108 TRP O O 1.754 -5.334 -7.941 1.00 . A A . 105 TRP O 1 1
3 6832 1 1 109 GLN C C -0.193 -4.871 -11.276 1.00 . A A . 106 GLN C 1 1
3 6833 1 1 109 GLN CA C 1.218 -4.931 -10.706 1.00 . A A . 106 GLN CA 1 1
3 6834 1 1 109 GLN CB C 2.261 -4.786 -11.806 1.00 . A A . 106 GLN CB 1 1
3 6835 1 1 109 GLN CD C 4.658 -4.261 -12.398 1.00 . A A . 106 GLN CD 1 1
3 6836 1 1 109 GLN CG C 3.699 -4.701 -11.304 1.00 . A A . 106 GLN CG 1 1
3 6837 1 1 109 GLN H H 1.229 -7.029 -10.522 1.00 . A A . 106 GLN H 1 1
3 6838 1 1 109 GLN HA H 1.336 -4.093 -10.024 1.00 . A A . 106 GLN HA 1 1
3 6839 1 1 109 GLN HB2 H 2.180 -5.613 -12.504 1.00 . A A . 106 GLN HB2 1 1
3 6840 1 1 109 GLN HB3 H 2.034 -3.860 -12.354 1.00 . A A . 106 GLN HB3 1 1
3 6841 1 1 109 GLN HE21 H 4.008 -2.324 -12.397 1.00 . A A . 106 GLN HE21 1 1
3 6842 1 1 109 GLN HE22 H 5.322 -2.699 -13.495 1.00 . A A . 106 GLN HE22 1 1
3 6843 1 1 109 GLN HG2 H 3.748 -3.988 -10.480 1.00 . A A . 106 GLN HG2 1 1
3 6844 1 1 109 GLN HG3 H 4.009 -5.676 -10.924 1.00 . A A . 106 GLN HG3 1 1
3 6845 1 1 109 GLN N N 1.390 -6.185 -9.986 1.00 . A A . 106 GLN N 1 1
3 6846 1 1 109 GLN NE2 N 4.670 -2.984 -12.785 1.00 . A A . 106 GLN NE2 1 1
3 6847 1 1 109 GLN O O -0.479 -5.493 -12.296 1.00 . A A . 106 GLN O 1 1
3 6848 1 1 109 GLN OE1 O 5.421 -5.057 -12.931 1.00 . A A . 106 GLN OE1 1 1
3 6849 1 1 110 ASP C C -2.605 -3.231 -12.321 1.00 . A A . 107 ASP C 1 1
3 6850 1 1 110 ASP CA C -2.468 -3.991 -11.002 1.00 . A A . 107 ASP CA 1 1
3 6851 1 1 110 ASP CB C -3.238 -3.327 -9.858 1.00 . A A . 107 ASP CB 1 1
3 6852 1 1 110 ASP CG C -4.751 -3.499 -9.977 1.00 . A A . 107 ASP CG 1 1
3 6853 1 1 110 ASP H H -0.791 -3.651 -9.779 1.00 . A A . 107 ASP H 1 1
3 6854 1 1 110 ASP HA H -2.886 -4.990 -11.146 1.00 . A A . 107 ASP HA 1 1
3 6855 1 1 110 ASP HB2 H -2.919 -3.780 -8.919 1.00 . A A . 107 ASP HB2 1 1
3 6856 1 1 110 ASP HB3 H -2.994 -2.264 -9.829 1.00 . A A . 107 ASP HB3 1 1
3 6857 1 1 110 ASP N N -1.083 -4.134 -10.616 1.00 . A A . 107 ASP N 1 1
3 6858 1 1 110 ASP O O -1.916 -2.240 -12.537 1.00 . A A . 107 ASP O 1 1
3 6859 1 1 110 ASP OD1 O -5.347 -3.250 -11.039 1.00 . A A . 107 ASP OD1 1 1
3 6860 1 1 110 ASP OD2 O -5.396 -3.986 -9.021 1.00 . A A . 107 ASP OD2 1 1
3 6861 1 1 111 LEU C C -4.566 -1.844 -14.479 1.00 . A A . 108 LEU C 1 1
3 6862 1 1 111 LEU CA C -3.675 -3.069 -14.517 1.00 . A A . 108 LEU CA 1 1
3 6863 1 1 111 LEU CB C -4.210 -4.105 -15.502 1.00 . A A . 108 LEU CB 1 1
3 6864 1 1 111 LEU CD1 C -3.875 -6.152 -16.884 1.00 . A A . 108 LEU CD1 1 1
3 6865 1 1 111 LEU CD2 C -1.888 -4.849 -16.213 1.00 . A A . 108 LEU CD2 1 1
3 6866 1 1 111 LEU CG C -3.281 -5.285 -15.776 1.00 . A A . 108 LEU CG 1 1
3 6867 1 1 111 LEU H H -4.044 -4.493 -12.977 1.00 . A A . 108 LEU H 1 1
3 6868 1 1 111 LEU HA H -2.703 -2.715 -14.884 1.00 . A A . 108 LEU HA 1 1
3 6869 1 1 111 LEU HB2 H -5.158 -4.482 -15.129 1.00 . A A . 108 LEU HB2 1 1
3 6870 1 1 111 LEU HB3 H -4.401 -3.591 -16.451 1.00 . A A . 108 LEU HB3 1 1
3 6871 1 1 111 LEU HD11 H -4.877 -6.474 -16.609 1.00 . A A . 108 LEU HD11 1 1
3 6872 1 1 111 LEU HD12 H -3.247 -7.034 -17.031 1.00 . A A . 108 LEU HD12 1 1
3 6873 1 1 111 LEU HD13 H -3.919 -5.593 -17.820 1.00 . A A . 108 LEU HD13 1 1
3 6874 1 1 111 LEU HD21 H -1.960 -4.122 -17.030 1.00 . A A . 108 LEU HD21 1 1
3 6875 1 1 111 LEU HD22 H -1.320 -5.708 -16.548 1.00 . A A . 108 LEU HD22 1 1
3 6876 1 1 111 LEU HD23 H -1.366 -4.398 -15.372 1.00 . A A . 108 LEU HD23 1 1
3 6877 1 1 111 LEU HG H -3.193 -5.888 -14.879 1.00 . A A . 108 LEU HG 1 1
3 6878 1 1 111 LEU N N -3.480 -3.687 -13.217 1.00 . A A . 108 LEU N 1 1
3 6879 1 1 111 LEU O O -4.349 -0.925 -15.266 1.00 . A A . 108 LEU O 1 1
3 6880 1 1 112 ASN C C -6.238 0.149 -12.140 1.00 . A A . 109 ASN C 1 1
3 6881 1 1 112 ASN CA C -6.457 -0.676 -13.404 1.00 . A A . 109 ASN CA 1 1
3 6882 1 1 112 ASN CB C -7.870 -1.248 -13.505 1.00 . A A . 109 ASN CB 1 1
3 6883 1 1 112 ASN CG C -8.942 -0.172 -13.501 1.00 . A A . 109 ASN CG 1 1
3 6884 1 1 112 ASN H H -5.587 -2.537 -12.894 1.00 . A A . 109 ASN H 1 1
3 6885 1 1 112 ASN HA H -6.317 0.012 -14.241 1.00 . A A . 109 ASN HA 1 1
3 6886 1 1 112 ASN HB2 H -7.963 -1.814 -14.436 1.00 . A A . 109 ASN HB2 1 1
3 6887 1 1 112 ASN HB3 H -8.046 -1.929 -12.664 1.00 . A A . 109 ASN HB3 1 1
3 6888 1 1 112 ASN HD21 H -9.511 1.562 -14.353 1.00 . A A . 109 ASN HD21 1 1
3 6889 1 1 112 ASN HD22 H -8.186 0.722 -15.155 1.00 . A A . 109 ASN HD22 1 1
3 6890 1 1 112 ASN N N -5.525 -1.772 -13.554 1.00 . A A . 109 ASN N 1 1
3 6891 1 1 112 ASN ND2 N -8.892 0.774 -14.438 1.00 . A A . 109 ASN ND2 1 1
3 6892 1 1 112 ASN O O -6.784 1.239 -12.021 1.00 . A A . 109 ASN O 1 1
3 6893 1 1 112 ASN OD1 O -9.808 -0.137 -12.629 1.00 . A A . 109 ASN OD1 1 1
3 6894 1 1 113 GLN C C -6.480 0.386 -9.111 1.00 . A A . 110 GLN C 1 1
3 6895 1 1 113 GLN CA C -5.192 0.228 -9.902 1.00 . A A . 110 GLN CA 1 1
3 6896 1 1 113 GLN CB C -4.334 1.491 -9.950 1.00 . A A . 110 GLN CB 1 1
3 6897 1 1 113 GLN CD C -3.139 1.454 -12.180 1.00 . A A . 110 GLN CD 1 1
3 6898 1 1 113 GLN CG C -2.999 1.351 -10.672 1.00 . A A . 110 GLN CG 1 1
3 6899 1 1 113 GLN H H -5.075 -1.279 -11.366 1.00 . A A . 110 GLN H 1 1
3 6900 1 1 113 GLN HA H -4.604 -0.504 -9.345 1.00 . A A . 110 GLN HA 1 1
3 6901 1 1 113 GLN HB2 H -4.900 2.304 -10.403 1.00 . A A . 110 GLN HB2 1 1
3 6902 1 1 113 GLN HB3 H -4.124 1.781 -8.922 1.00 . A A . 110 GLN HB3 1 1
3 6903 1 1 113 GLN HE21 H -2.573 -0.485 -12.549 1.00 . A A . 110 GLN HE21 1 1
3 6904 1 1 113 GLN HE22 H -3.139 0.452 -13.929 1.00 . A A . 110 GLN HE22 1 1
3 6905 1 1 113 GLN HG2 H -2.340 2.158 -10.348 1.00 . A A . 110 GLN HG2 1 1
3 6906 1 1 113 GLN HG3 H -2.524 0.408 -10.396 1.00 . A A . 110 GLN HG3 1 1
3 6907 1 1 113 GLN N N -5.429 -0.350 -11.206 1.00 . A A . 110 GLN N 1 1
3 6908 1 1 113 GLN NE2 N -2.924 0.387 -12.941 1.00 . A A . 110 GLN NE2 1 1
3 6909 1 1 113 GLN O O -6.823 1.458 -8.616 1.00 . A A . 110 GLN O 1 1
3 6910 1 1 113 GLN OE1 O -3.471 2.509 -12.731 1.00 . A A . 110 GLN OE1 1 1
3 6911 1 1 114 ASP C C -8.040 -1.544 -6.806 1.00 . A A . 111 ASP C 1 1
3 6912 1 1 114 ASP CA C -8.370 -0.826 -8.103 1.00 . A A . 111 ASP CA 1 1
3 6913 1 1 114 ASP CB C -9.560 -1.443 -8.826 1.00 . A A . 111 ASP CB 1 1
3 6914 1 1 114 ASP CG C -9.326 -2.745 -9.576 1.00 . A A . 111 ASP CG 1 1
3 6915 1 1 114 ASP H H -6.941 -1.555 -9.480 1.00 . A A . 111 ASP H 1 1
3 6916 1 1 114 ASP HA H -8.680 0.179 -7.809 1.00 . A A . 111 ASP HA 1 1
3 6917 1 1 114 ASP HB2 H -10.370 -1.593 -8.111 1.00 . A A . 111 ASP HB2 1 1
3 6918 1 1 114 ASP HB3 H -9.906 -0.712 -9.556 1.00 . A A . 111 ASP HB3 1 1
3 6919 1 1 114 ASP N N -7.235 -0.712 -8.996 1.00 . A A . 111 ASP N 1 1
3 6920 1 1 114 ASP O O -8.784 -1.419 -5.836 1.00 . A A . 111 ASP O 1 1
3 6921 1 1 114 ASP OD1 O -10.249 -3.148 -10.312 1.00 . A A . 111 ASP OD1 1 1
3 6922 1 1 114 ASP OD2 O -8.275 -3.412 -9.457 1.00 . A A . 111 ASP OD2 1 1
3 6923 1 1 115 GLY C C -7.311 -4.227 -5.271 1.00 . A A . 112 GLY C 1 1
3 6924 1 1 115 GLY CA C -6.496 -2.967 -5.544 1.00 . A A . 112 GLY CA 1 1
3 6925 1 1 115 GLY H H -6.366 -2.389 -7.576 1.00 . A A . 112 GLY H 1 1
3 6926 1 1 115 GLY HA2 H -5.463 -3.275 -5.669 1.00 . A A . 112 GLY HA2 1 1
3 6927 1 1 115 GLY HA3 H -6.561 -2.312 -4.678 1.00 . A A . 112 GLY HA3 1 1
3 6928 1 1 115 GLY N N -6.915 -2.267 -6.736 1.00 . A A . 112 GLY N 1 1
3 6929 1 1 115 GLY O O -7.364 -4.693 -4.130 1.00 . A A . 112 GLY O 1 1
3 6930 1 1 116 ILE C C -7.743 -7.000 -7.168 1.00 . A A . 113 ILE C 1 1
3 6931 1 1 116 ILE CA C -8.597 -6.080 -6.303 1.00 . A A . 113 ILE CA 1 1
3 6932 1 1 116 ILE CB C -10.031 -5.953 -6.809 1.00 . A A . 113 ILE CB 1 1
3 6933 1 1 116 ILE CD1 C -11.052 -5.090 -4.601 1.00 . A A . 113 ILE CD1 1 1
3 6934 1 1 116 ILE CG1 C -10.869 -4.897 -6.099 1.00 . A A . 113 ILE CG1 1 1
3 6935 1 1 116 ILE CG2 C -10.754 -7.298 -6.777 1.00 . A A . 113 ILE CG2 1 1
3 6936 1 1 116 ILE H H -7.849 -4.323 -7.192 1.00 . A A . 113 ILE H 1 1
3 6937 1 1 116 ILE HA H -8.631 -6.482 -5.302 1.00 . A A . 113 ILE HA 1 1
3 6938 1 1 116 ILE HB H -9.984 -5.647 -7.859 1.00 . A A . 113 ILE HB 1 1
3 6939 1 1 116 ILE HD11 H -10.086 -5.110 -4.091 1.00 . A A . 113 ILE HD11 1 1
3 6940 1 1 116 ILE HD12 H -11.633 -4.253 -4.199 1.00 . A A . 113 ILE HD12 1 1
3 6941 1 1 116 ILE HD13 H -11.590 -6.013 -4.394 1.00 . A A . 113 ILE HD13 1 1
3 6942 1 1 116 ILE HG12 H -10.418 -3.915 -6.262 1.00 . A A . 113 ILE HG12 1 1
3 6943 1 1 116 ILE HG13 H -11.859 -4.861 -6.557 1.00 . A A . 113 ILE HG13 1 1
3 6944 1 1 116 ILE HG21 H -10.781 -7.684 -5.762 1.00 . A A . 113 ILE HG21 1 1
3 6945 1 1 116 ILE HG22 H -11.766 -7.188 -7.141 1.00 . A A . 113 ILE HG22 1 1
3 6946 1 1 116 ILE HG23 H -10.234 -8.027 -7.411 1.00 . A A . 113 ILE HG23 1 1
3 6947 1 1 116 ILE N N -7.936 -4.787 -6.307 1.00 . A A . 113 ILE N 1 1
3 6948 1 1 116 ILE O O -7.456 -6.655 -8.314 1.00 . A A . 113 ILE O 1 1
3 6949 1 1 117 SER C C -6.799 -10.033 -8.162 1.00 . A A . 114 SER C 1 1
3 6950 1 1 117 SER CA C -6.259 -8.961 -7.227 1.00 . A A . 114 SER CA 1 1
3 6951 1 1 117 SER CB C -5.373 -9.605 -6.158 1.00 . A A . 114 SER CB 1 1
3 6952 1 1 117 SER H H -7.601 -8.384 -5.705 1.00 . A A . 114 SER H 1 1
3 6953 1 1 117 SER HA H -5.608 -8.319 -7.816 1.00 . A A . 114 SER HA 1 1
3 6954 1 1 117 SER HB2 H -4.705 -10.328 -6.627 1.00 . A A . 114 SER HB2 1 1
3 6955 1 1 117 SER HB3 H -4.765 -8.838 -5.690 1.00 . A A . 114 SER HB3 1 1
3 6956 1 1 117 SER HG H -6.026 -11.188 -5.251 1.00 . A A . 114 SER HG 1 1
3 6957 1 1 117 SER N N -7.282 -8.129 -6.631 1.00 . A A . 114 SER N 1 1
3 6958 1 1 117 SER O O -7.792 -10.682 -7.881 1.00 . A A . 114 SER O 1 1
3 6959 1 1 117 SER OG O -6.149 -10.236 -5.162 1.00 . A A . 114 SER OG 1 1
3 6960 1 1 118 GLN C C -4.922 -11.949 -10.597 1.00 . A A . 115 GLN C 1 1
3 6961 1 1 118 GLN CA C -6.259 -11.339 -10.203 1.00 . A A . 115 GLN CA 1 1
3 6962 1 1 118 GLN CB C -6.988 -10.855 -11.450 1.00 . A A . 115 GLN CB 1 1
3 6963 1 1 118 GLN CD C -8.440 -8.840 -10.738 1.00 . A A . 115 GLN CD 1 1
3 6964 1 1 118 GLN CG C -8.389 -10.293 -11.204 1.00 . A A . 115 GLN CG 1 1
3 6965 1 1 118 GLN H H -5.265 -9.671 -9.429 1.00 . A A . 115 GLN H 1 1
3 6966 1 1 118 GLN HA H -6.860 -12.119 -9.729 1.00 . A A . 115 GLN HA 1 1
3 6967 1 1 118 GLN HB2 H -6.387 -10.116 -11.965 1.00 . A A . 115 GLN HB2 1 1
3 6968 1 1 118 GLN HB3 H -7.102 -11.712 -12.105 1.00 . A A . 115 GLN HB3 1 1
3 6969 1 1 118 GLN HE21 H -10.238 -9.136 -9.826 1.00 . A A . 115 GLN HE21 1 1
3 6970 1 1 118 GLN HE22 H -9.583 -7.488 -9.789 1.00 . A A . 115 GLN HE22 1 1
3 6971 1 1 118 GLN HG2 H -8.948 -10.344 -12.141 1.00 . A A . 115 GLN HG2 1 1
3 6972 1 1 118 GLN HG3 H -8.913 -10.924 -10.481 1.00 . A A . 115 GLN HG3 1 1
3 6973 1 1 118 GLN N N -6.062 -10.259 -9.258 1.00 . A A . 115 GLN N 1 1
3 6974 1 1 118 GLN NE2 N -9.500 -8.469 -10.017 1.00 . A A . 115 GLN NE2 1 1
3 6975 1 1 118 GLN O O -3.930 -11.233 -10.717 1.00 . A A . 115 GLN O 1 1
3 6976 1 1 118 GLN OE1 O -7.596 -7.993 -11.018 1.00 . A A . 115 GLN OE1 1 1
3 6977 1 1 119 ALA C C -2.882 -13.464 -12.328 1.00 . A A . 116 ALA C 1 1
3 6978 1 1 119 ALA CA C -3.660 -13.987 -11.131 1.00 . A A . 116 ALA CA 1 1
3 6979 1 1 119 ALA CB C -4.021 -15.465 -11.303 1.00 . A A . 116 ALA CB 1 1
3 6980 1 1 119 ALA H H -5.709 -13.798 -10.672 1.00 . A A . 116 ALA H 1 1
3 6981 1 1 119 ALA HA H -3.014 -13.906 -10.254 1.00 . A A . 116 ALA HA 1 1
3 6982 1 1 119 ALA HB1 H -4.516 -15.841 -10.403 1.00 . A A . 116 ALA HB1 1 1
3 6983 1 1 119 ALA HB2 H -4.684 -15.595 -12.158 1.00 . A A . 116 ALA HB2 1 1
3 6984 1 1 119 ALA HB3 H -3.114 -16.052 -11.468 1.00 . A A . 116 ALA HB3 1 1
3 6985 1 1 119 ALA N N -4.876 -13.258 -10.850 1.00 . A A . 116 ALA N 1 1
3 6986 1 1 119 ALA O O -1.647 -13.489 -12.317 1.00 . A A . 116 ALA O 1 1
3 6987 1 1 120 ASN C C -2.123 -11.041 -14.160 1.00 . A A . 117 ASN C 1 1
3 6988 1 1 120 ASN CA C -2.937 -12.287 -14.492 1.00 . A A . 117 ASN CA 1 1
3 6989 1 1 120 ASN CB C -4.005 -12.006 -15.540 1.00 . A A . 117 ASN CB 1 1
3 6990 1 1 120 ASN CG C -4.989 -10.924 -15.126 1.00 . A A . 117 ASN CG 1 1
3 6991 1 1 120 ASN H H -4.561 -12.988 -13.317 1.00 . A A . 117 ASN H 1 1
3 6992 1 1 120 ASN HA H -2.234 -13.007 -14.919 1.00 . A A . 117 ASN HA 1 1
3 6993 1 1 120 ASN HB2 H -3.513 -11.706 -16.468 1.00 . A A . 117 ASN HB2 1 1
3 6994 1 1 120 ASN HB3 H -4.555 -12.916 -15.764 1.00 . A A . 117 ASN HB3 1 1
3 6995 1 1 120 ASN HD21 H -4.050 -9.493 -16.217 1.00 . A A . 117 ASN HD21 1 1
3 6996 1 1 120 ASN HD22 H -5.388 -8.939 -15.222 1.00 . A A . 117 ASN HD22 1 1
3 6997 1 1 120 ASN N N -3.556 -12.915 -13.342 1.00 . A A . 117 ASN N 1 1
3 6998 1 1 120 ASN ND2 N -4.775 -9.678 -15.544 1.00 . A A . 117 ASN ND2 1 1
3 6999 1 1 120 ASN O O -1.311 -10.629 -14.986 1.00 . A A . 117 ASN O 1 1
3 7000 1 1 120 ASN OD1 O -5.961 -11.186 -14.426 1.00 . A A . 117 ASN OD1 1 1
3 7001 1 1 121 GLU C C -0.302 -9.598 -11.753 1.00 . A A . 118 GLU C 1 1
3 7002 1 1 121 GLU CA C -1.567 -9.270 -12.526 1.00 . A A . 118 GLU CA 1 1
3 7003 1 1 121 GLU CB C -2.507 -8.366 -11.719 1.00 . A A . 118 GLU CB 1 1
3 7004 1 1 121 GLU CD C -4.593 -6.909 -11.789 1.00 . A A . 118 GLU CD 1 1
3 7005 1 1 121 GLU CG C -3.801 -8.021 -12.453 1.00 . A A . 118 GLU CG 1 1
3 7006 1 1 121 GLU H H -2.969 -10.827 -12.347 1.00 . A A . 118 GLU H 1 1
3 7007 1 1 121 GLU HA H -1.251 -8.691 -13.394 1.00 . A A . 118 GLU HA 1 1
3 7008 1 1 121 GLU HB2 H -2.746 -8.846 -10.776 1.00 . A A . 118 GLU HB2 1 1
3 7009 1 1 121 GLU HB3 H -1.981 -7.434 -11.501 1.00 . A A . 118 GLU HB3 1 1
3 7010 1 1 121 GLU HG2 H -3.545 -7.708 -13.467 1.00 . A A . 118 GLU HG2 1 1
3 7011 1 1 121 GLU HG3 H -4.420 -8.908 -12.522 1.00 . A A . 118 GLU HG3 1 1
3 7012 1 1 121 GLU N N -2.295 -10.437 -12.987 1.00 . A A . 118 GLU N 1 1
3 7013 1 1 121 GLU O O 0.426 -8.708 -11.331 1.00 . A A . 118 GLU O 1 1
3 7014 1 1 121 GLU OE1 O -5.230 -6.086 -12.494 1.00 . A A . 118 GLU OE1 1 1
3 7015 1 1 121 GLU OE2 O -4.691 -6.801 -10.547 1.00 . A A . 118 GLU OE2 1 1
3 7016 1 1 122 LEU C C 2.316 -11.743 -11.682 1.00 . A A . 119 LEU C 1 1
3 7017 1 1 122 LEU CA C 1.115 -11.399 -10.804 1.00 . A A . 119 LEU CA 1 1
3 7018 1 1 122 LEU CB C 0.687 -12.621 -10.004 1.00 . A A . 119 LEU CB 1 1
3 7019 1 1 122 LEU CD1 C -0.846 -13.759 -8.407 1.00 . A A . 119 LEU CD1 1 1
3 7020 1 1 122 LEU CD2 C -0.378 -11.357 -8.074 1.00 . A A . 119 LEU CD2 1 1
3 7021 1 1 122 LEU CG C -0.553 -12.451 -9.123 1.00 . A A . 119 LEU CG 1 1
3 7022 1 1 122 LEU H H -0.630 -11.572 -11.963 1.00 . A A . 119 LEU H 1 1
3 7023 1 1 122 LEU HA H 1.443 -10.631 -10.100 1.00 . A A . 119 LEU HA 1 1
3 7024 1 1 122 LEU HB2 H 0.496 -13.436 -10.700 1.00 . A A . 119 LEU HB2 1 1
3 7025 1 1 122 LEU HB3 H 1.513 -12.933 -9.368 1.00 . A A . 119 LEU HB3 1 1
3 7026 1 1 122 LEU HD11 H -0.037 -14.022 -7.717 1.00 . A A . 119 LEU HD11 1 1
3 7027 1 1 122 LEU HD12 H -0.961 -14.567 -9.130 1.00 . A A . 119 LEU HD12 1 1
3 7028 1 1 122 LEU HD13 H -1.781 -13.677 -7.849 1.00 . A A . 119 LEU HD13 1 1
3 7029 1 1 122 LEU HD21 H 0.522 -11.549 -7.478 1.00 . A A . 119 LEU HD21 1 1
3 7030 1 1 122 LEU HD22 H -1.244 -11.328 -7.423 1.00 . A A . 119 LEU HD22 1 1
3 7031 1 1 122 LEU HD23 H -0.289 -10.389 -8.569 1.00 . A A . 119 LEU HD23 1 1
3 7032 1 1 122 LEU HG H -1.413 -12.203 -9.740 1.00 . A A . 119 LEU HG 1 1
3 7033 1 1 122 LEU N N -0.003 -10.891 -11.560 1.00 . A A . 119 LEU N 1 1
3 7034 1 1 122 LEU O O 2.159 -12.088 -12.855 1.00 . A A . 119 LEU O 1 1
3 7035 1 1 123 ARG C C 5.725 -12.677 -10.633 1.00 . A A . 120 ARG C 1 1
3 7036 1 1 123 ARG CA C 4.732 -12.241 -11.697 1.00 . A A . 120 ARG CA 1 1
3 7037 1 1 123 ARG CB C 5.333 -11.225 -12.660 1.00 . A A . 120 ARG CB 1 1
3 7038 1 1 123 ARG CD C 6.351 -10.903 -14.942 1.00 . A A . 120 ARG CD 1 1
3 7039 1 1 123 ARG CG C 5.976 -11.913 -13.858 1.00 . A A . 120 ARG CG 1 1
3 7040 1 1 123 ARG CZ C 6.796 -11.068 -17.417 1.00 . A A . 120 ARG CZ 1 1
3 7041 1 1 123 ARG H H 3.589 -11.335 -10.174 1.00 . A A . 120 ARG H 1 1
3 7042 1 1 123 ARG HA H 4.465 -13.145 -12.253 1.00 . A A . 120 ARG HA 1 1
3 7043 1 1 123 ARG HB2 H 4.534 -10.576 -13.038 1.00 . A A . 120 ARG HB2 1 1
3 7044 1 1 123 ARG HB3 H 6.054 -10.596 -12.141 1.00 . A A . 120 ARG HB3 1 1
3 7045 1 1 123 ARG HD2 H 5.516 -10.211 -15.098 1.00 . A A . 120 ARG HD2 1 1
3 7046 1 1 123 ARG HD3 H 7.236 -10.334 -14.630 1.00 . A A . 120 ARG HD3 1 1
3 7047 1 1 123 ARG HE H 6.540 -12.608 -16.208 1.00 . A A . 120 ARG HE 1 1
3 7048 1 1 123 ARG HG2 H 6.868 -12.456 -13.549 1.00 . A A . 120 ARG HG2 1 1
3 7049 1 1 123 ARG HG3 H 5.262 -12.610 -14.282 1.00 . A A . 120 ARG HG3 1 1
3 7050 1 1 123 ARG HH11 H 6.856 -11.522 -19.401 1.00 . A A . 120 ARG HH11 1 1
3 7051 1 1 123 ARG HH12 H 6.722 -12.891 -18.293 1.00 . A A . 120 ARG HH12 1 1
3 7052 1 1 123 ARG HH21 H 6.840 -9.093 -16.896 1.00 . A A . 120 ARG HH21 1 1
3 7053 1 1 123 ARG HH22 H 7.161 -9.457 -18.586 1.00 . A A . 120 ARG HH22 1 1
3 7054 1 1 123 ARG N N 3.519 -11.710 -11.117 1.00 . A A . 120 ARG N 1 1
3 7055 1 1 123 ARG NE N 6.619 -11.603 -16.195 1.00 . A A . 120 ARG NE 1 1
3 7056 1 1 123 ARG NH1 N 6.849 -11.904 -18.465 1.00 . A A . 120 ARG NH1 1 1
3 7057 1 1 123 ARG NH2 N 6.919 -9.759 -17.649 1.00 . A A . 120 ARG NH2 1 1
3 7058 1 1 123 ARG O O 5.725 -12.114 -9.535 1.00 . A A . 120 ARG O 1 1
3 7059 1 1 124 THR C C 8.860 -13.287 -10.031 1.00 . A A . 121 THR C 1 1
3 7060 1 1 124 THR CA C 7.601 -14.138 -10.008 1.00 . A A . 121 THR CA 1 1
3 7061 1 1 124 THR CB C 7.984 -15.597 -10.282 1.00 . A A . 121 THR CB 1 1
3 7062 1 1 124 THR CG2 C 6.844 -16.569 -10.002 1.00 . A A . 121 THR CG2 1 1
3 7063 1 1 124 THR H H 6.539 -14.082 -11.839 1.00 . A A . 121 THR H 1 1
3 7064 1 1 124 THR HA H 7.215 -14.098 -8.993 1.00 . A A . 121 THR HA 1 1
3 7065 1 1 124 THR HB H 8.821 -15.847 -9.637 1.00 . A A . 121 THR HB 1 1
3 7066 1 1 124 THR HG1 H 7.639 -15.753 -12.168 1.00 . A A . 121 THR HG1 1 1
3 7067 1 1 124 THR HG21 H 6.643 -16.564 -8.925 1.00 . A A . 121 THR HG21 1 1
3 7068 1 1 124 THR HG22 H 7.146 -17.578 -10.302 1.00 . A A . 121 THR HG22 1 1
3 7069 1 1 124 THR HG23 H 5.941 -16.289 -10.537 1.00 . A A . 121 THR HG23 1 1
3 7070 1 1 124 THR N N 6.589 -13.660 -10.923 1.00 . A A . 121 THR N 1 1
3 7071 1 1 124 THR O O 9.191 -12.672 -11.047 1.00 . A A . 121 THR O 1 1
3 7072 1 1 124 THR OG1 O 8.414 -15.781 -11.611 1.00 . A A . 121 THR OG1 1 1
3 7073 1 1 125 LEU C C 11.904 -13.046 -9.808 1.00 . A A . 122 LEU C 1 1
3 7074 1 1 125 LEU CA C 10.861 -12.544 -8.822 1.00 . A A . 122 LEU CA 1 1
3 7075 1 1 125 LEU CB C 11.404 -12.632 -7.398 1.00 . A A . 122 LEU CB 1 1
3 7076 1 1 125 LEU CD1 C 11.255 -12.105 -4.976 1.00 . A A . 122 LEU CD1 1 1
3 7077 1 1 125 LEU CD2 C 10.428 -10.427 -6.571 1.00 . A A . 122 LEU CD2 1 1
3 7078 1 1 125 LEU CG C 10.572 -11.929 -6.329 1.00 . A A . 122 LEU CG 1 1
3 7079 1 1 125 LEU H H 9.322 -13.830 -8.136 1.00 . A A . 122 LEU H 1 1
3 7080 1 1 125 LEU HA H 10.695 -11.497 -9.081 1.00 . A A . 122 LEU HA 1 1
3 7081 1 1 125 LEU HB2 H 11.500 -13.688 -7.134 1.00 . A A . 122 LEU HB2 1 1
3 7082 1 1 125 LEU HB3 H 12.410 -12.212 -7.386 1.00 . A A . 122 LEU HB3 1 1
3 7083 1 1 125 LEU HD11 H 12.247 -11.645 -4.993 1.00 . A A . 122 LEU HD11 1 1
3 7084 1 1 125 LEU HD12 H 11.349 -13.165 -4.741 1.00 . A A . 122 LEU HD12 1 1
3 7085 1 1 125 LEU HD13 H 10.663 -11.612 -4.201 1.00 . A A . 122 LEU HD13 1 1
3 7086 1 1 125 LEU HD21 H 9.878 -10.256 -7.490 1.00 . A A . 122 LEU HD21 1 1
3 7087 1 1 125 LEU HD22 H 11.415 -9.971 -6.630 1.00 . A A . 122 LEU HD22 1 1
3 7088 1 1 125 LEU HD23 H 9.875 -9.973 -5.744 1.00 . A A . 122 LEU HD23 1 1
3 7089 1 1 125 LEU HG H 9.582 -12.373 -6.275 1.00 . A A . 122 LEU HG 1 1
3 7090 1 1 125 LEU N N 9.609 -13.264 -8.923 1.00 . A A . 122 LEU N 1 1
3 7091 1 1 125 LEU O O 12.605 -12.249 -10.435 1.00 . A A . 122 LEU O 1 1
3 7092 1 1 126 GLU C C 12.634 -14.658 -12.396 1.00 . A A . 123 GLU C 1 1
3 7093 1 1 126 GLU CA C 12.942 -14.968 -10.939 1.00 . A A . 123 GLU CA 1 1
3 7094 1 1 126 GLU CB C 13.027 -16.464 -10.666 1.00 . A A . 123 GLU CB 1 1
3 7095 1 1 126 GLU CD C 13.522 -18.268 -8.957 1.00 . A A . 123 GLU CD 1 1
3 7096 1 1 126 GLU CG C 13.556 -16.779 -9.265 1.00 . A A . 123 GLU CG 1 1
3 7097 1 1 126 GLU H H 11.383 -14.974 -9.486 1.00 . A A . 123 GLU H 1 1
3 7098 1 1 126 GLU HA H 13.917 -14.534 -10.724 1.00 . A A . 123 GLU HA 1 1
3 7099 1 1 126 GLU HB2 H 12.046 -16.905 -10.798 1.00 . A A . 123 GLU HB2 1 1
3 7100 1 1 126 GLU HB3 H 13.702 -16.911 -11.401 1.00 . A A . 123 GLU HB3 1 1
3 7101 1 1 126 GLU HG2 H 14.571 -16.392 -9.170 1.00 . A A . 123 GLU HG2 1 1
3 7102 1 1 126 GLU HG3 H 12.932 -16.272 -8.532 1.00 . A A . 123 GLU HG3 1 1
3 7103 1 1 126 GLU N N 11.977 -14.368 -10.033 1.00 . A A . 123 GLU N 1 1
3 7104 1 1 126 GLU O O 13.559 -14.425 -13.174 1.00 . A A . 123 GLU O 1 1
3 7105 1 1 126 GLU OE1 O 12.407 -18.827 -8.891 1.00 . A A . 123 GLU OE1 1 1
3 7106 1 1 126 GLU OE2 O 14.600 -18.890 -8.783 1.00 . A A . 123 GLU OE2 1 1
3 7107 1 1 127 GLU C C 11.153 -12.636 -14.319 1.00 . A A . 124 GLU C 1 1
3 7108 1 1 127 GLU CA C 10.949 -14.122 -14.102 1.00 . A A . 124 GLU CA 1 1
3 7109 1 1 127 GLU CB C 9.500 -14.548 -14.320 1.00 . A A . 124 GLU CB 1 1
3 7110 1 1 127 GLU CD C 7.609 -14.972 -15.968 1.00 . A A . 124 GLU CD 1 1
3 7111 1 1 127 GLU CG C 9.026 -14.433 -15.761 1.00 . A A . 124 GLU CG 1 1
3 7112 1 1 127 GLU H H 10.636 -14.765 -12.111 1.00 . A A . 124 GLU H 1 1
3 7113 1 1 127 GLU HA H 11.555 -14.642 -14.839 1.00 . A A . 124 GLU HA 1 1
3 7114 1 1 127 GLU HB2 H 9.414 -15.594 -14.032 1.00 . A A . 124 GLU HB2 1 1
3 7115 1 1 127 GLU HB3 H 8.844 -13.955 -13.680 1.00 . A A . 124 GLU HB3 1 1
3 7116 1 1 127 GLU HG2 H 9.049 -13.385 -16.060 1.00 . A A . 124 GLU HG2 1 1
3 7117 1 1 127 GLU HG3 H 9.706 -14.989 -16.404 1.00 . A A . 124 GLU HG3 1 1
3 7118 1 1 127 GLU N N 11.358 -14.556 -12.781 1.00 . A A . 124 GLU N 1 1
3 7119 1 1 127 GLU O O 11.466 -12.209 -15.435 1.00 . A A . 124 GLU O 1 1
3 7120 1 1 127 GLU OE1 O 7.250 -16.042 -15.434 1.00 . A A . 124 GLU OE1 1 1
3 7121 1 1 127 GLU OE2 O 6.828 -14.336 -16.707 1.00 . A A . 124 GLU OE2 1 1
3 7122 1 1 128 LEU C C 12.898 -10.121 -13.259 1.00 . A A . 125 LEU C 1 1
3 7123 1 1 128 LEU CA C 11.398 -10.405 -13.258 1.00 . A A . 125 LEU CA 1 1
3 7124 1 1 128 LEU CB C 10.721 -9.745 -12.067 1.00 . A A . 125 LEU CB 1 1
3 7125 1 1 128 LEU CD1 C 8.629 -9.236 -10.800 1.00 . A A . 125 LEU CD1 1 1
3 7126 1 1 128 LEU CD2 C 8.821 -8.480 -13.145 1.00 . A A . 125 LEU CD2 1 1
3 7127 1 1 128 LEU CG C 9.211 -9.587 -12.172 1.00 . A A . 125 LEU CG 1 1
3 7128 1 1 128 LEU H H 10.763 -12.221 -12.391 1.00 . A A . 125 LEU H 1 1
3 7129 1 1 128 LEU HA H 11.013 -9.962 -14.179 1.00 . A A . 125 LEU HA 1 1
3 7130 1 1 128 LEU HB2 H 10.956 -10.326 -11.174 1.00 . A A . 125 LEU HB2 1 1
3 7131 1 1 128 LEU HB3 H 11.149 -8.754 -11.912 1.00 . A A . 125 LEU HB3 1 1
3 7132 1 1 128 LEU HD11 H 8.814 -10.055 -10.105 1.00 . A A . 125 LEU HD11 1 1
3 7133 1 1 128 LEU HD12 H 7.550 -9.089 -10.883 1.00 . A A . 125 LEU HD12 1 1
3 7134 1 1 128 LEU HD13 H 9.095 -8.330 -10.420 1.00 . A A . 125 LEU HD13 1 1
3 7135 1 1 128 LEU HD21 H 7.739 -8.364 -13.148 1.00 . A A . 125 LEU HD21 1 1
3 7136 1 1 128 LEU HD22 H 9.144 -8.732 -14.154 1.00 . A A . 125 LEU HD22 1 1
3 7137 1 1 128 LEU HD23 H 9.272 -7.533 -12.845 1.00 . A A . 125 LEU HD23 1 1
3 7138 1 1 128 LEU HG H 8.756 -10.526 -12.507 1.00 . A A . 125 LEU HG 1 1
3 7139 1 1 128 LEU N N 11.073 -11.812 -13.264 1.00 . A A . 125 LEU N 1 1
3 7140 1 1 128 LEU O O 13.286 -8.960 -13.424 1.00 . A A . 125 LEU O 1 1
3 7141 1 1 129 GLY C C 15.701 -10.423 -11.677 1.00 . A A . 126 GLY C 1 1
3 7142 1 1 129 GLY CA C 15.197 -10.955 -13.004 1.00 . A A . 126 GLY CA 1 1
3 7143 1 1 129 GLY H H 13.385 -12.047 -12.946 1.00 . A A . 126 GLY H 1 1
3 7144 1 1 129 GLY HA2 H 15.673 -11.922 -13.181 1.00 . A A . 126 GLY HA2 1 1
3 7145 1 1 129 GLY HA3 H 15.532 -10.275 -13.794 1.00 . A A . 126 GLY HA3 1 1
3 7146 1 1 129 GLY N N 13.759 -11.126 -13.092 1.00 . A A . 126 GLY N 1 1
3 7147 1 1 129 GLY O O 16.802 -9.871 -11.599 1.00 . A A . 126 GLY O 1 1
3 7148 1 1 130 ILE C C 15.931 -11.266 -8.546 1.00 . A A . 127 ILE C 1 1
3 7149 1 1 130 ILE CA C 15.236 -10.117 -9.265 1.00 . A A . 127 ILE CA 1 1
3 7150 1 1 130 ILE CB C 13.996 -9.589 -8.544 1.00 . A A . 127 ILE CB 1 1
3 7151 1 1 130 ILE CD1 C 12.154 -7.774 -8.742 1.00 . A A . 127 ILE CD1 1 1
3 7152 1 1 130 ILE CG1 C 13.427 -8.395 -9.310 1.00 . A A . 127 ILE CG1 1 1
3 7153 1 1 130 ILE CG2 C 14.341 -9.239 -7.099 1.00 . A A . 127 ILE CG2 1 1
3 7154 1 1 130 ILE H H 14.049 -11.059 -10.725 1.00 . A A . 127 ILE H 1 1
3 7155 1 1 130 ILE HA H 15.956 -9.290 -9.326 1.00 . A A . 127 ILE HA 1 1
3 7156 1 1 130 ILE HB H 13.251 -10.380 -8.531 1.00 . A A . 127 ILE HB 1 1
3 7157 1 1 130 ILE HD11 H 12.351 -7.309 -7.776 1.00 . A A . 127 ILE HD11 1 1
3 7158 1 1 130 ILE HD12 H 11.798 -7.012 -9.429 1.00 . A A . 127 ILE HD12 1 1
3 7159 1 1 130 ILE HD13 H 11.377 -8.542 -8.637 1.00 . A A . 127 ILE HD13 1 1
3 7160 1 1 130 ILE HG12 H 14.194 -7.632 -9.383 1.00 . A A . 127 ILE HG12 1 1
3 7161 1 1 130 ILE HG13 H 13.177 -8.712 -10.322 1.00 . A A . 127 ILE HG13 1 1
3 7162 1 1 130 ILE HG21 H 14.609 -10.143 -6.546 1.00 . A A . 127 ILE HG21 1 1
3 7163 1 1 130 ILE HG22 H 15.182 -8.541 -7.074 1.00 . A A . 127 ILE HG22 1 1
3 7164 1 1 130 ILE HG23 H 13.490 -8.790 -6.586 1.00 . A A . 127 ILE HG23 1 1
3 7165 1 1 130 ILE N N 14.911 -10.539 -10.611 1.00 . A A . 127 ILE N 1 1
3 7166 1 1 130 ILE O O 15.414 -12.389 -8.546 1.00 . A A . 127 ILE O 1 1
3 7167 1 1 131 GLN C C 17.916 -12.034 -5.832 1.00 . A A . 128 GLN C 1 1
3 7168 1 1 131 GLN CA C 17.941 -12.013 -7.359 1.00 . A A . 128 GLN CA 1 1
3 7169 1 1 131 GLN CB C 19.352 -11.826 -7.911 1.00 . A A . 128 GLN CB 1 1
3 7170 1 1 131 GLN CD C 21.605 -12.935 -8.302 1.00 . A A . 128 GLN CD 1 1
3 7171 1 1 131 GLN CG C 20.213 -13.062 -7.713 1.00 . A A . 128 GLN CG 1 1
3 7172 1 1 131 GLN H H 17.421 -10.055 -7.932 1.00 . A A . 128 GLN H 1 1
3 7173 1 1 131 GLN HA H 17.596 -13.000 -7.670 1.00 . A A . 128 GLN HA 1 1
3 7174 1 1 131 GLN HB2 H 19.283 -11.630 -8.982 1.00 . A A . 128 GLN HB2 1 1
3 7175 1 1 131 GLN HB3 H 19.822 -10.964 -7.432 1.00 . A A . 128 GLN HB3 1 1
3 7176 1 1 131 GLN HE21 H 23.257 -13.970 -8.853 1.00 . A A . 128 GLN HE21 1 1
3 7177 1 1 131 GLN HE22 H 21.948 -14.938 -8.177 1.00 . A A . 128 GLN HE22 1 1
3 7178 1 1 131 GLN HG2 H 20.322 -13.278 -6.641 1.00 . A A . 128 GLN HG2 1 1
3 7179 1 1 131 GLN HG3 H 19.717 -13.913 -8.169 1.00 . A A . 128 GLN HG3 1 1
3 7180 1 1 131 GLN N N 17.083 -11.004 -7.932 1.00 . A A . 128 GLN N 1 1
3 7181 1 1 131 GLN NE2 N 22.336 -14.047 -8.440 1.00 . A A . 128 GLN NE2 1 1
3 7182 1 1 131 GLN O O 17.929 -13.109 -5.243 1.00 . A A . 128 GLN O 1 1
3 7183 1 1 131 GLN OE1 O 22.090 -11.861 -8.643 1.00 . A A . 128 GLN OE1 1 1
3 7184 1 1 132 SER C C 17.163 -9.460 -3.249 1.00 . A A . 129 SER C 1 1
3 7185 1 1 132 SER CA C 17.822 -10.748 -3.744 1.00 . A A . 129 SER CA 1 1
3 7186 1 1 132 SER CB C 19.220 -10.882 -3.154 1.00 . A A . 129 SER CB 1 1
3 7187 1 1 132 SER H H 17.894 -10.005 -5.723 1.00 . A A . 129 SER H 1 1
3 7188 1 1 132 SER HA H 17.227 -11.574 -3.364 1.00 . A A . 129 SER HA 1 1
3 7189 1 1 132 SER HB2 H 19.172 -10.756 -2.073 1.00 . A A . 129 SER HB2 1 1
3 7190 1 1 132 SER HB3 H 19.597 -11.879 -3.378 1.00 . A A . 129 SER HB3 1 1
3 7191 1 1 132 SER HG H 20.292 -9.261 -3.048 1.00 . A A . 129 SER HG 1 1
3 7192 1 1 132 SER N N 17.865 -10.863 -5.191 1.00 . A A . 129 SER N 1 1
3 7193 1 1 132 SER O O 17.267 -8.415 -3.890 1.00 . A A . 129 SER O 1 1
3 7194 1 1 132 SER OG O 20.121 -9.946 -3.708 1.00 . A A . 129 SER OG 1 1
3 7195 1 1 133 LEU C C 16.768 -8.207 -0.073 1.00 . A A . 130 LEU C 1 1
3 7196 1 1 133 LEU CA C 15.949 -8.447 -1.335 1.00 . A A . 130 LEU CA 1 1
3 7197 1 1 133 LEU CB C 14.505 -8.741 -0.959 1.00 . A A . 130 LEU CB 1 1
3 7198 1 1 133 LEU CD1 C 12.183 -9.515 -1.459 1.00 . A A . 130 LEU CD1 1 1
3 7199 1 1 133 LEU CD2 C 13.451 -8.391 -3.261 1.00 . A A . 130 LEU CD2 1 1
3 7200 1 1 133 LEU CG C 13.577 -9.306 -2.041 1.00 . A A . 130 LEU CG 1 1
3 7201 1 1 133 LEU H H 16.460 -10.452 -1.657 1.00 . A A . 130 LEU H 1 1
3 7202 1 1 133 LEU HA H 15.979 -7.535 -1.943 1.00 . A A . 130 LEU HA 1 1
3 7203 1 1 133 LEU HB2 H 14.511 -9.460 -0.138 1.00 . A A . 130 LEU HB2 1 1
3 7204 1 1 133 LEU HB3 H 14.057 -7.821 -0.573 1.00 . A A . 130 LEU HB3 1 1
3 7205 1 1 133 LEU HD11 H 11.754 -8.556 -1.140 1.00 . A A . 130 LEU HD11 1 1
3 7206 1 1 133 LEU HD12 H 12.238 -10.187 -0.610 1.00 . A A . 130 LEU HD12 1 1
3 7207 1 1 133 LEU HD13 H 11.532 -9.959 -2.218 1.00 . A A . 130 LEU HD13 1 1
3 7208 1 1 133 LEU HD21 H 13.151 -7.395 -2.955 1.00 . A A . 130 LEU HD21 1 1
3 7209 1 1 133 LEU HD22 H 12.706 -8.804 -3.947 1.00 . A A . 130 LEU HD22 1 1
3 7210 1 1 133 LEU HD23 H 14.410 -8.355 -3.778 1.00 . A A . 130 LEU HD23 1 1
3 7211 1 1 133 LEU HG H 13.946 -10.276 -2.365 1.00 . A A . 130 LEU HG 1 1
3 7212 1 1 133 LEU N N 16.520 -9.545 -2.090 1.00 . A A . 130 LEU N 1 1
3 7213 1 1 133 LEU O O 17.059 -9.162 0.646 1.00 . A A . 130 LEU O 1 1
3 7214 1 1 134 ASP C C 16.749 -6.390 2.594 1.00 . A A . 131 ASP C 1 1
3 7215 1 1 134 ASP CA C 17.755 -6.592 1.482 1.00 . A A . 131 ASP CA 1 1
3 7216 1 1 134 ASP CB C 18.635 -5.358 1.255 1.00 . A A . 131 ASP CB 1 1
3 7217 1 1 134 ASP CG C 19.498 -4.942 2.438 1.00 . A A . 131 ASP CG 1 1
3 7218 1 1 134 ASP H H 16.818 -6.195 -0.370 1.00 . A A . 131 ASP H 1 1
3 7219 1 1 134 ASP HA H 18.417 -7.404 1.782 1.00 . A A . 131 ASP HA 1 1
3 7220 1 1 134 ASP HB2 H 19.306 -5.565 0.416 1.00 . A A . 131 ASP HB2 1 1
3 7221 1 1 134 ASP HB3 H 17.997 -4.516 0.973 1.00 . A A . 131 ASP HB3 1 1
3 7222 1 1 134 ASP N N 17.104 -6.952 0.242 1.00 . A A . 131 ASP N 1 1
3 7223 1 1 134 ASP O O 15.700 -5.763 2.397 1.00 . A A . 131 ASP O 1 1
3 7224 1 1 134 ASP OD1 O 19.546 -5.640 3.471 1.00 . A A . 131 ASP OD1 1 1
3 7225 1 1 134 ASP OD2 O 20.146 -3.874 2.337 1.00 . A A . 131 ASP OD2 1 1
3 7226 1 1 135 LEU C C 16.447 -5.422 5.712 1.00 . A A . 132 LEU C 1 1
3 7227 1 1 135 LEU CA C 16.208 -6.734 4.972 1.00 . A A . 132 LEU CA 1 1
3 7228 1 1 135 LEU CB C 16.410 -7.935 5.895 1.00 . A A . 132 LEU CB 1 1
3 7229 1 1 135 LEU CD1 C 16.294 -10.379 6.313 1.00 . A A . 132 LEU CD1 1 1
3 7230 1 1 135 LEU CD2 C 14.414 -9.281 5.127 1.00 . A A . 132 LEU CD2 1 1
3 7231 1 1 135 LEU CG C 15.928 -9.265 5.342 1.00 . A A . 132 LEU CG 1 1
3 7232 1 1 135 LEU H H 17.929 -7.352 3.906 1.00 . A A . 132 LEU H 1 1
3 7233 1 1 135 LEU HA H 15.164 -6.702 4.670 1.00 . A A . 132 LEU HA 1 1
3 7234 1 1 135 LEU HB2 H 17.476 -8.006 6.128 1.00 . A A . 132 LEU HB2 1 1
3 7235 1 1 135 LEU HB3 H 15.883 -7.744 6.831 1.00 . A A . 132 LEU HB3 1 1
3 7236 1 1 135 LEU HD11 H 15.808 -10.215 7.273 1.00 . A A . 132 LEU HD11 1 1
3 7237 1 1 135 LEU HD12 H 17.372 -10.385 6.468 1.00 . A A . 132 LEU HD12 1 1
3 7238 1 1 135 LEU HD13 H 15.996 -11.350 5.916 1.00 . A A . 132 LEU HD13 1 1
3 7239 1 1 135 LEU HD21 H 14.087 -10.297 4.866 1.00 . A A . 132 LEU HD21 1 1
3 7240 1 1 135 LEU HD22 H 14.150 -8.624 4.300 1.00 . A A . 132 LEU HD22 1 1
3 7241 1 1 135 LEU HD23 H 13.905 -8.969 6.039 1.00 . A A . 132 LEU HD23 1 1
3 7242 1 1 135 LEU HG H 16.418 -9.471 4.393 1.00 . A A . 132 LEU HG 1 1
3 7243 1 1 135 LEU N N 17.028 -6.900 3.798 1.00 . A A . 132 LEU N 1 1
3 7244 1 1 135 LEU O O 15.618 -5.044 6.530 1.00 . A A . 132 LEU O 1 1
3 7245 1 1 136 ALA C C 17.067 -2.277 5.482 1.00 . A A . 133 ALA C 1 1
3 7246 1 1 136 ALA CA C 17.843 -3.441 6.095 1.00 . A A . 133 ALA CA 1 1
3 7247 1 1 136 ALA CB C 19.348 -3.209 6.059 1.00 . A A . 133 ALA CB 1 1
3 7248 1 1 136 ALA H H 18.205 -5.058 4.779 1.00 . A A . 133 ALA H 1 1
3 7249 1 1 136 ALA HA H 17.554 -3.504 7.140 1.00 . A A . 133 ALA HA 1 1
3 7250 1 1 136 ALA HB1 H 19.598 -2.290 6.606 1.00 . A A . 133 ALA HB1 1 1
3 7251 1 1 136 ALA HB2 H 19.867 -4.042 6.531 1.00 . A A . 133 ALA HB2 1 1
3 7252 1 1 136 ALA HB3 H 19.689 -3.104 5.024 1.00 . A A . 133 ALA HB3 1 1
3 7253 1 1 136 ALA N N 17.553 -4.709 5.455 1.00 . A A . 133 ALA N 1 1
3 7254 1 1 136 ALA O O 16.862 -2.238 4.275 1.00 . A A . 133 ALA O 1 1
3 7255 1 1 137 TYR C C 16.381 1.147 6.569 1.00 . A A . 134 TYR C 1 1
3 7256 1 1 137 TYR CA C 15.880 -0.147 5.943 1.00 . A A . 134 TYR CA 1 1
3 7257 1 1 137 TYR CB C 14.428 -0.387 6.340 1.00 . A A . 134 TYR CB 1 1
3 7258 1 1 137 TYR CD1 C 13.597 -2.564 5.378 1.00 . A A . 134 TYR CD1 1 1
3 7259 1 1 137 TYR CD2 C 12.947 -0.494 4.306 1.00 . A A . 134 TYR CD2 1 1
3 7260 1 1 137 TYR CE1 C 12.914 -3.290 4.397 1.00 . A A . 134 TYR CE1 1 1
3 7261 1 1 137 TYR CE2 C 12.235 -1.209 3.334 1.00 . A A . 134 TYR CE2 1 1
3 7262 1 1 137 TYR CG C 13.636 -1.171 5.326 1.00 . A A . 134 TYR CG 1 1
3 7263 1 1 137 TYR CZ C 12.234 -2.616 3.366 1.00 . A A . 134 TYR CZ 1 1
3 7264 1 1 137 TYR H H 16.950 -1.380 7.278 1.00 . A A . 134 TYR H 1 1
3 7265 1 1 137 TYR HA H 15.913 -0.009 4.860 1.00 . A A . 134 TYR HA 1 1
3 7266 1 1 137 TYR HB2 H 14.394 -0.899 7.303 1.00 . A A . 134 TYR HB2 1 1
3 7267 1 1 137 TYR HB3 H 13.927 0.569 6.487 1.00 . A A . 134 TYR HB3 1 1
3 7268 1 1 137 TYR HD1 H 14.119 -3.093 6.179 1.00 . A A . 134 TYR HD1 1 1
3 7269 1 1 137 TYR HD2 H 12.988 0.579 4.262 1.00 . A A . 134 TYR HD2 1 1
3 7270 1 1 137 TYR HE1 H 12.903 -4.376 4.431 1.00 . A A . 134 TYR HE1 1 1
3 7271 1 1 137 TYR HE2 H 11.706 -0.691 2.549 1.00 . A A . 134 TYR HE2 1 1
3 7272 1 1 137 TYR HH H 11.887 -4.242 2.416 1.00 . A A . 134 TYR HH 1 1
3 7273 1 1 137 TYR N N 16.683 -1.298 6.306 1.00 . A A . 134 TYR N 1 1
3 7274 1 1 137 TYR O O 17.091 1.146 7.568 1.00 . A A . 134 TYR O 1 1
3 7275 1 1 137 TYR OH O 11.609 -3.319 2.385 1.00 . A A . 134 TYR OH 1 1
3 7276 1 1 138 LYS C C 14.767 4.343 6.360 1.00 . A A . 135 LYS C 1 1
3 7277 1 1 138 LYS CA C 16.094 3.616 6.483 1.00 . A A . 135 LYS CA 1 1
3 7278 1 1 138 LYS CB C 17.208 4.316 5.721 1.00 . A A . 135 LYS CB 1 1
3 7279 1 1 138 LYS CD C 18.833 6.243 5.605 1.00 . A A . 135 LYS CD 1 1
3 7280 1 1 138 LYS CE C 19.237 7.576 6.233 1.00 . A A . 135 LYS CE 1 1
3 7281 1 1 138 LYS CG C 17.625 5.653 6.330 1.00 . A A . 135 LYS CG 1 1
3 7282 1 1 138 LYS H H 15.397 2.169 5.147 1.00 . A A . 135 LYS H 1 1
3 7283 1 1 138 LYS HA H 16.356 3.580 7.549 1.00 . A A . 135 LYS HA 1 1
3 7284 1 1 138 LYS HB2 H 18.084 3.672 5.722 1.00 . A A . 135 LYS HB2 1 1
3 7285 1 1 138 LYS HB3 H 16.900 4.480 4.687 1.00 . A A . 135 LYS HB3 1 1
3 7286 1 1 138 LYS HD2 H 19.665 5.547 5.682 1.00 . A A . 135 LYS HD2 1 1
3 7287 1 1 138 LYS HD3 H 18.600 6.396 4.556 1.00 . A A . 135 LYS HD3 1 1
3 7288 1 1 138 LYS HE2 H 18.432 8.297 6.069 1.00 . A A . 135 LYS HE2 1 1
3 7289 1 1 138 LYS HE3 H 19.355 7.435 7.309 1.00 . A A . 135 LYS HE3 1 1
3 7290 1 1 138 LYS HG2 H 16.798 6.359 6.275 1.00 . A A . 135 LYS HG2 1 1
3 7291 1 1 138 LYS HG3 H 17.895 5.492 7.375 1.00 . A A . 135 LYS HG3 1 1
3 7292 1 1 138 LYS HZ1 H 21.245 7.418 5.818 1.00 . A A . 135 LYS HZ1 1 1
3 7293 1 1 138 LYS HZ2 H 20.778 8.961 6.028 1.00 . A A . 135 LYS HZ2 1 1
3 7294 1 1 138 LYS HZ3 H 20.408 8.177 4.656 1.00 . A A . 135 LYS HZ3 1 1
3 7295 1 1 138 LYS N N 15.955 2.270 5.977 1.00 . A A . 135 LYS N 1 1
3 7296 1 1 138 LYS NZ N 20.499 8.068 5.654 1.00 . A A . 135 LYS NZ 1 1
3 7297 1 1 138 LYS O O 14.041 4.111 5.397 1.00 . A A . 135 LYS O 1 1
3 7298 1 1 139 ASP C C 13.374 7.228 6.303 1.00 . A A . 136 ASP C 1 1
3 7299 1 1 139 ASP CA C 13.222 6.032 7.217 1.00 . A A . 136 ASP CA 1 1
3 7300 1 1 139 ASP CB C 12.585 6.343 8.565 1.00 . A A . 136 ASP CB 1 1
3 7301 1 1 139 ASP CG C 13.506 6.724 9.721 1.00 . A A . 136 ASP CG 1 1
3 7302 1 1 139 ASP H H 15.076 5.386 8.067 1.00 . A A . 136 ASP H 1 1
3 7303 1 1 139 ASP HA H 12.473 5.409 6.729 1.00 . A A . 136 ASP HA 1 1
3 7304 1 1 139 ASP HB2 H 11.847 7.138 8.441 1.00 . A A . 136 ASP HB2 1 1
3 7305 1 1 139 ASP HB3 H 12.018 5.460 8.865 1.00 . A A . 136 ASP HB3 1 1
3 7306 1 1 139 ASP N N 14.430 5.226 7.302 1.00 . A A . 136 ASP N 1 1
3 7307 1 1 139 ASP O O 14.466 7.759 6.094 1.00 . A A . 136 ASP O 1 1
3 7308 1 1 139 ASP OD1 O 13.240 6.263 10.858 1.00 . A A . 136 ASP OD1 1 1
3 7309 1 1 139 ASP OD2 O 14.479 7.476 9.529 1.00 . A A . 136 ASP OD2 1 1
3 7310 1 1 140 VAL C C 10.944 9.639 5.057 1.00 . A A . 137 VAL C 1 1
3 7311 1 1 140 VAL CA C 12.138 8.738 4.775 1.00 . A A . 137 VAL CA 1 1
3 7312 1 1 140 VAL CB C 12.126 8.245 3.325 1.00 . A A . 137 VAL CB 1 1
3 7313 1 1 140 VAL CG1 C 13.411 7.534 2.930 1.00 . A A . 137 VAL CG1 1 1
3 7314 1 1 140 VAL CG2 C 10.971 7.297 3.014 1.00 . A A . 137 VAL CG2 1 1
3 7315 1 1 140 VAL H H 11.417 7.111 5.919 1.00 . A A . 137 VAL H 1 1
3 7316 1 1 140 VAL HA H 13.021 9.378 4.879 1.00 . A A . 137 VAL HA 1 1
3 7317 1 1 140 VAL HB H 12.037 9.119 2.681 1.00 . A A . 137 VAL HB 1 1
3 7318 1 1 140 VAL HG11 H 13.546 6.616 3.498 1.00 . A A . 137 VAL HG11 1 1
3 7319 1 1 140 VAL HG12 H 13.391 7.287 1.866 1.00 . A A . 137 VAL HG12 1 1
3 7320 1 1 140 VAL HG13 H 14.259 8.197 3.113 1.00 . A A . 137 VAL HG13 1 1
3 7321 1 1 140 VAL HG21 H 11.041 7.001 1.964 1.00 . A A . 137 VAL HG21 1 1
3 7322 1 1 140 VAL HG22 H 11.032 6.394 3.626 1.00 . A A . 137 VAL HG22 1 1
3 7323 1 1 140 VAL HG23 H 10.016 7.789 3.169 1.00 . A A . 137 VAL HG23 1 1
3 7324 1 1 140 VAL N N 12.248 7.645 5.711 1.00 . A A . 137 VAL N 1 1
3 7325 1 1 140 VAL O O 11.050 10.845 4.836 1.00 . A A . 137 VAL O 1 1
3 7326 1 1 141 ASN C C 8.157 10.855 5.079 1.00 . A A . 138 ASN C 1 1
3 7327 1 1 141 ASN CA C 8.689 9.830 6.063 1.00 . A A . 138 ASN CA 1 1
3 7328 1 1 141 ASN CB C 8.979 10.400 7.446 1.00 . A A . 138 ASN CB 1 1
3 7329 1 1 141 ASN CG C 9.512 9.391 8.468 1.00 . A A . 138 ASN CG 1 1
3 7330 1 1 141 ASN H H 9.845 8.111 5.735 1.00 . A A . 138 ASN H 1 1
3 7331 1 1 141 ASN HA H 7.887 9.102 6.186 1.00 . A A . 138 ASN HA 1 1
3 7332 1 1 141 ASN HB2 H 9.716 11.200 7.348 1.00 . A A . 138 ASN HB2 1 1
3 7333 1 1 141 ASN HB3 H 8.074 10.834 7.863 1.00 . A A . 138 ASN HB3 1 1
3 7334 1 1 141 ASN HD21 H 9.141 7.634 9.404 1.00 . A A . 138 ASN HD21 1 1
3 7335 1 1 141 ASN HD22 H 7.837 8.213 8.405 1.00 . A A . 138 ASN HD22 1 1
3 7336 1 1 141 ASN N N 9.854 9.105 5.597 1.00 . A A . 138 ASN N 1 1
3 7337 1 1 141 ASN ND2 N 8.781 8.313 8.747 1.00 . A A . 138 ASN ND2 1 1
3 7338 1 1 141 ASN O O 8.141 12.057 5.358 1.00 . A A . 138 ASN O 1 1
3 7339 1 1 141 ASN OD1 O 10.606 9.573 9.003 1.00 . A A . 138 ASN OD1 1 1
3 7340 1 1 142 LYS C C 5.896 11.021 2.400 1.00 . A A . 139 LYS C 1 1
3 7341 1 1 142 LYS CA C 7.363 11.209 2.754 1.00 . A A . 139 LYS CA 1 1
3 7342 1 1 142 LYS CB C 8.205 10.904 1.518 1.00 . A A . 139 LYS CB 1 1
3 7343 1 1 142 LYS CD C 10.113 12.522 2.069 1.00 . A A . 139 LYS CD 1 1
3 7344 1 1 142 LYS CE C 11.627 12.664 2.000 1.00 . A A . 139 LYS CE 1 1
3 7345 1 1 142 LYS CG C 9.713 11.107 1.655 1.00 . A A . 139 LYS CG 1 1
3 7346 1 1 142 LYS H H 7.748 9.393 3.770 1.00 . A A . 139 LYS H 1 1
3 7347 1 1 142 LYS HA H 7.486 12.269 3.003 1.00 . A A . 139 LYS HA 1 1
3 7348 1 1 142 LYS HB2 H 8.030 9.868 1.227 1.00 . A A . 139 LYS HB2 1 1
3 7349 1 1 142 LYS HB3 H 7.858 11.537 0.706 1.00 . A A . 139 LYS HB3 1 1
3 7350 1 1 142 LYS HD2 H 9.647 13.248 1.403 1.00 . A A . 139 LYS HD2 1 1
3 7351 1 1 142 LYS HD3 H 9.773 12.712 3.092 1.00 . A A . 139 LYS HD3 1 1
3 7352 1 1 142 LYS HE2 H 12.086 11.911 2.644 1.00 . A A . 139 LYS HE2 1 1
3 7353 1 1 142 LYS HE3 H 11.954 12.477 0.974 1.00 . A A . 139 LYS HE3 1 1
3 7354 1 1 142 LYS HG2 H 10.099 10.396 2.390 1.00 . A A . 139 LYS HG2 1 1
3 7355 1 1 142 LYS HG3 H 10.161 10.880 0.701 1.00 . A A . 139 LYS HG3 1 1
3 7356 1 1 142 LYS HZ1 H 11.855 14.169 3.395 1.00 . A A . 139 LYS HZ1 1 1
3 7357 1 1 142 LYS HZ2 H 11.644 14.720 1.849 1.00 . A A . 139 LYS HZ2 1 1
3 7358 1 1 142 LYS HZ3 H 13.068 14.088 2.307 1.00 . A A . 139 LYS HZ3 1 1
3 7359 1 1 142 LYS N N 7.771 10.395 3.888 1.00 . A A . 139 LYS N 1 1
3 7360 1 1 142 LYS NZ N 12.067 14.000 2.426 1.00 . A A . 139 LYS NZ 1 1
3 7361 1 1 142 LYS O O 5.399 9.901 2.320 1.00 . A A . 139 LYS O 1 1
3 7362 1 1 143 ASN C C 4.085 11.929 -0.108 1.00 . A A . 140 ASN C 1 1
3 7363 1 1 143 ASN CA C 3.937 12.125 1.391 1.00 . A A . 140 ASN CA 1 1
3 7364 1 1 143 ASN CB C 3.215 13.412 1.770 1.00 . A A . 140 ASN CB 1 1
3 7365 1 1 143 ASN CG C 1.946 13.642 0.952 1.00 . A A . 140 ASN CG 1 1
3 7366 1 1 143 ASN H H 5.709 13.012 2.110 1.00 . A A . 140 ASN H 1 1
3 7367 1 1 143 ASN HA H 3.344 11.286 1.777 1.00 . A A . 140 ASN HA 1 1
3 7368 1 1 143 ASN HB2 H 2.964 13.404 2.832 1.00 . A A . 140 ASN HB2 1 1
3 7369 1 1 143 ASN HB3 H 3.873 14.267 1.589 1.00 . A A . 140 ASN HB3 1 1
3 7370 1 1 143 ASN HD21 H -0.013 13.236 0.802 1.00 . A A . 140 ASN HD21 1 1
3 7371 1 1 143 ASN HD22 H 0.796 12.413 2.114 1.00 . A A . 140 ASN HD22 1 1
3 7372 1 1 143 ASN N N 5.230 12.125 2.045 1.00 . A A . 140 ASN N 1 1
3 7373 1 1 143 ASN ND2 N 0.834 12.981 1.282 1.00 . A A . 140 ASN ND2 1 1
3 7374 1 1 143 ASN O O 4.993 12.493 -0.727 1.00 . A A . 140 ASN O 1 1
3 7375 1 1 143 ASN OD1 O 1.953 14.374 -0.035 1.00 . A A . 140 ASN OD1 1 1
3 7376 1 1 144 LEU C C 2.022 11.464 -2.892 1.00 . A A . 141 LEU C 1 1
3 7377 1 1 144 LEU CA C 3.162 10.814 -2.110 1.00 . A A . 141 LEU CA 1 1
3 7378 1 1 144 LEU CB C 3.122 9.290 -2.239 1.00 . A A . 141 LEU CB 1 1
3 7379 1 1 144 LEU CD1 C 3.989 7.010 -1.765 1.00 . A A . 141 LEU CD1 1 1
3 7380 1 1 144 LEU CD2 C 5.607 8.863 -1.922 1.00 . A A . 141 LEU CD2 1 1
3 7381 1 1 144 LEU CG C 4.188 8.503 -1.492 1.00 . A A . 141 LEU CG 1 1
3 7382 1 1 144 LEU H H 2.488 10.709 -0.131 1.00 . A A . 141 LEU H 1 1
3 7383 1 1 144 LEU HA H 4.082 11.159 -2.582 1.00 . A A . 141 LEU HA 1 1
3 7384 1 1 144 LEU HB2 H 2.150 8.953 -1.885 1.00 . A A . 141 LEU HB2 1 1
3 7385 1 1 144 LEU HB3 H 3.196 9.040 -3.294 1.00 . A A . 141 LEU HB3 1 1
3 7386 1 1 144 LEU HD11 H 4.727 6.430 -1.223 1.00 . A A . 141 LEU HD11 1 1
3 7387 1 1 144 LEU HD12 H 4.076 6.806 -2.834 1.00 . A A . 141 LEU HD12 1 1
3 7388 1 1 144 LEU HD13 H 2.994 6.715 -1.430 1.00 . A A . 141 LEU HD13 1 1
3 7389 1 1 144 LEU HD21 H 5.719 8.753 -3.004 1.00 . A A . 141 LEU HD21 1 1
3 7390 1 1 144 LEU HD22 H 6.332 8.215 -1.419 1.00 . A A . 141 LEU HD22 1 1
3 7391 1 1 144 LEU HD23 H 5.825 9.895 -1.628 1.00 . A A . 141 LEU HD23 1 1
3 7392 1 1 144 LEU HG H 4.097 8.661 -0.419 1.00 . A A . 141 LEU HG 1 1
3 7393 1 1 144 LEU N N 3.175 11.160 -0.711 1.00 . A A . 141 LEU N 1 1
3 7394 1 1 144 LEU O O 1.802 11.115 -4.056 1.00 . A A . 141 LEU O 1 1
3 7395 1 1 145 GLY C C -1.145 11.922 -2.369 1.00 . A A . 142 GLY C 1 1
3 7396 1 1 145 GLY CA C -0.009 12.861 -2.725 1.00 . A A . 142 GLY CA 1 1
3 7397 1 1 145 GLY H H 1.569 12.658 -1.344 1.00 . A A . 142 GLY H 1 1
3 7398 1 1 145 GLY HA2 H -0.195 13.836 -2.261 1.00 . A A . 142 GLY HA2 1 1
3 7399 1 1 145 GLY HA3 H 0.004 13.010 -3.808 1.00 . A A . 142 GLY HA3 1 1
3 7400 1 1 145 GLY N N 1.287 12.381 -2.276 1.00 . A A . 142 GLY N 1 1
3 7401 1 1 145 GLY O O -0.920 10.772 -2.017 1.00 . A A . 142 GLY O 1 1
3 7402 1 1 146 ASN C C -3.648 11.156 -0.666 1.00 . A A . 143 ASN C 1 1
3 7403 1 1 146 ASN CA C -3.603 11.673 -2.096 1.00 . A A . 143 ASN CA 1 1
3 7404 1 1 146 ASN CB C -3.855 10.632 -3.177 1.00 . A A . 143 ASN CB 1 1
3 7405 1 1 146 ASN CG C -5.197 9.920 -3.052 1.00 . A A . 143 ASN CG 1 1
3 7406 1 1 146 ASN H H -2.514 13.373 -2.697 1.00 . A A . 143 ASN H 1 1
3 7407 1 1 146 ASN HA H -4.417 12.394 -2.161 1.00 . A A . 143 ASN HA 1 1
3 7408 1 1 146 ASN HB2 H -3.839 11.107 -4.160 1.00 . A A . 143 ASN HB2 1 1
3 7409 1 1 146 ASN HB3 H -3.074 9.883 -3.158 1.00 . A A . 143 ASN HB3 1 1
3 7410 1 1 146 ASN HD21 H -6.042 8.140 -2.551 1.00 . A A . 143 ASN HD21 1 1
3 7411 1 1 146 ASN HD22 H -4.294 8.202 -2.428 1.00 . A A . 143 ASN HD22 1 1
3 7412 1 1 146 ASN N N -2.397 12.396 -2.447 1.00 . A A . 143 ASN N 1 1
3 7413 1 1 146 ASN ND2 N -5.169 8.623 -2.701 1.00 . A A . 143 ASN ND2 1 1
3 7414 1 1 146 ASN O O -4.520 10.367 -0.306 1.00 . A A . 143 ASN O 1 1
3 7415 1 1 146 ASN OD1 O -6.258 10.492 -3.280 1.00 . A A . 143 ASN OD1 1 1
3 7416 1 1 147 GLY C C -1.942 9.644 1.598 1.00 . A A . 144 GLY C 1 1
3 7417 1 1 147 GLY CA C -2.530 11.049 1.535 1.00 . A A . 144 GLY CA 1 1
3 7418 1 1 147 GLY H H -2.101 12.297 -0.104 1.00 . A A . 144 GLY H 1 1
3 7419 1 1 147 GLY HA2 H -1.848 11.710 2.061 1.00 . A A . 144 GLY HA2 1 1
3 7420 1 1 147 GLY HA3 H -3.474 11.045 2.080 1.00 . A A . 144 GLY HA3 1 1
3 7421 1 1 147 GLY N N -2.725 11.568 0.204 1.00 . A A . 144 GLY N 1 1
3 7422 1 1 147 GLY O O -1.973 9.039 2.677 1.00 . A A . 144 GLY O 1 1
3 7423 1 1 148 ASN C C 0.841 8.296 0.982 1.00 . A A . 145 ASN C 1 1
3 7424 1 1 148 ASN CA C -0.571 7.933 0.515 1.00 . A A . 145 ASN CA 1 1
3 7425 1 1 148 ASN CB C -0.562 7.280 -0.859 1.00 . A A . 145 ASN CB 1 1
3 7426 1 1 148 ASN CG C -1.913 6.751 -1.328 1.00 . A A . 145 ASN CG 1 1
3 7427 1 1 148 ASN H H -1.360 9.691 -0.330 1.00 . A A . 145 ASN H 1 1
3 7428 1 1 148 ASN HA H -0.973 7.205 1.232 1.00 . A A . 145 ASN HA 1 1
3 7429 1 1 148 ASN HB2 H -0.190 7.998 -1.583 1.00 . A A . 145 ASN HB2 1 1
3 7430 1 1 148 ASN HB3 H 0.127 6.428 -0.858 1.00 . A A . 145 ASN HB3 1 1
3 7431 1 1 148 ASN HD21 H -3.091 6.567 -2.962 1.00 . A A . 145 ASN HD21 1 1
3 7432 1 1 148 ASN HD22 H -1.753 7.700 -3.115 1.00 . A A . 145 ASN HD22 1 1
3 7433 1 1 148 ASN N N -1.408 9.113 0.505 1.00 . A A . 145 ASN N 1 1
3 7434 1 1 148 ASN ND2 N -2.349 7.112 -2.544 1.00 . A A . 145 ASN ND2 1 1
3 7435 1 1 148 ASN O O 1.327 9.375 0.670 1.00 . A A . 145 ASN O 1 1
3 7436 1 1 148 ASN OD1 O -2.598 5.989 -0.643 1.00 . A A . 145 ASN OD1 1 1
3 7437 1 1 149 THR C C 3.729 6.678 2.476 1.00 . A A . 146 THR C 1 1
3 7438 1 1 149 THR CA C 2.656 7.753 2.517 1.00 . A A . 146 THR CA 1 1
3 7439 1 1 149 THR CB C 2.262 7.997 3.966 1.00 . A A . 146 THR CB 1 1
3 7440 1 1 149 THR CG2 C 3.355 8.650 4.815 1.00 . A A . 146 THR CG2 1 1
3 7441 1 1 149 THR H H 1.044 6.533 1.937 1.00 . A A . 146 THR H 1 1
3 7442 1 1 149 THR HA H 3.100 8.677 2.144 1.00 . A A . 146 THR HA 1 1
3 7443 1 1 149 THR HB H 1.968 7.051 4.433 1.00 . A A . 146 THR HB 1 1
3 7444 1 1 149 THR HG1 H 0.758 8.772 4.895 1.00 . A A . 146 THR HG1 1 1
3 7445 1 1 149 THR HG21 H 2.977 8.843 5.812 1.00 . A A . 146 THR HG21 1 1
3 7446 1 1 149 THR HG22 H 3.659 9.588 4.359 1.00 . A A . 146 THR HG22 1 1
3 7447 1 1 149 THR HG23 H 4.217 7.995 4.894 1.00 . A A . 146 THR HG23 1 1
3 7448 1 1 149 THR N N 1.498 7.409 1.727 1.00 . A A . 146 THR N 1 1
3 7449 1 1 149 THR O O 3.420 5.489 2.601 1.00 . A A . 146 THR O 1 1
3 7450 1 1 149 THR OG1 O 1.163 8.878 4.027 1.00 . A A . 146 THR OG1 1 1
3 7451 1 1 150 LEU C C 6.921 6.430 3.698 1.00 . A A . 147 LEU C 1 1
3 7452 1 1 150 LEU CA C 6.181 6.233 2.395 1.00 . A A . 147 LEU CA 1 1
3 7453 1 1 150 LEU CB C 7.018 6.584 1.166 1.00 . A A . 147 LEU CB 1 1
3 7454 1 1 150 LEU CD1 C 8.057 4.342 0.568 1.00 . A A . 147 LEU CD1 1 1
3 7455 1 1 150 LEU CD2 C 9.145 6.435 -0.132 1.00 . A A . 147 LEU CD2 1 1
3 7456 1 1 150 LEU CG C 8.311 5.796 0.976 1.00 . A A . 147 LEU CG 1 1
3 7457 1 1 150 LEU H H 5.161 8.068 2.295 1.00 . A A . 147 LEU H 1 1
3 7458 1 1 150 LEU HA H 5.878 5.189 2.318 1.00 . A A . 147 LEU HA 1 1
3 7459 1 1 150 LEU HB2 H 6.410 6.460 0.274 1.00 . A A . 147 LEU HB2 1 1
3 7460 1 1 150 LEU HB3 H 7.280 7.637 1.234 1.00 . A A . 147 LEU HB3 1 1
3 7461 1 1 150 LEU HD11 H 7.495 4.304 -0.374 1.00 . A A . 147 LEU HD11 1 1
3 7462 1 1 150 LEU HD12 H 7.487 3.832 1.345 1.00 . A A . 147 LEU HD12 1 1
3 7463 1 1 150 LEU HD13 H 9.010 3.838 0.442 1.00 . A A . 147 LEU HD13 1 1
3 7464 1 1 150 LEU HD21 H 9.382 7.452 0.133 1.00 . A A . 147 LEU HD21 1 1
3 7465 1 1 150 LEU HD22 H 8.597 6.423 -1.075 1.00 . A A . 147 LEU HD22 1 1
3 7466 1 1 150 LEU HD23 H 10.078 5.882 -0.249 1.00 . A A . 147 LEU HD23 1 1
3 7467 1 1 150 LEU HG H 8.884 5.797 1.896 1.00 . A A . 147 LEU HG 1 1
3 7468 1 1 150 LEU N N 4.999 7.074 2.358 1.00 . A A . 147 LEU N 1 1
3 7469 1 1 150 LEU O O 7.469 7.505 3.959 1.00 . A A . 147 LEU O 1 1
3 7470 1 1 151 ALA C C 9.117 5.119 5.721 1.00 . A A . 148 ALA C 1 1
3 7471 1 1 151 ALA CA C 7.639 5.424 5.833 1.00 . A A . 148 ALA CA 1 1
3 7472 1 1 151 ALA CB C 6.929 4.467 6.781 1.00 . A A . 148 ALA CB 1 1
3 7473 1 1 151 ALA H H 6.512 4.543 4.272 1.00 . A A . 148 ALA H 1 1
3 7474 1 1 151 ALA HA H 7.545 6.427 6.251 1.00 . A A . 148 ALA HA 1 1
3 7475 1 1 151 ALA HB1 H 6.936 3.453 6.373 1.00 . A A . 148 ALA HB1 1 1
3 7476 1 1 151 ALA HB2 H 7.424 4.466 7.746 1.00 . A A . 148 ALA HB2 1 1
3 7477 1 1 151 ALA HB3 H 5.893 4.782 6.923 1.00 . A A . 148 ALA HB3 1 1
3 7478 1 1 151 ALA N N 6.969 5.394 4.547 1.00 . A A . 148 ALA N 1 1
3 7479 1 1 151 ALA O O 9.958 5.907 6.168 1.00 . A A . 148 ALA O 1 1
3 7480 1 1 152 GLN C C 11.143 3.177 3.506 1.00 . A A . 149 GLN C 1 1
3 7481 1 1 152 GLN CA C 10.803 3.468 4.958 1.00 . A A . 149 GLN CA 1 1
3 7482 1 1 152 GLN CB C 10.995 2.178 5.751 1.00 . A A . 149 GLN CB 1 1
3 7483 1 1 152 GLN CD C 10.845 0.823 7.862 1.00 . A A . 149 GLN CD 1 1
3 7484 1 1 152 GLN CG C 10.475 2.137 7.182 1.00 . A A . 149 GLN CG 1 1
3 7485 1 1 152 GLN H H 8.711 3.467 4.653 1.00 . A A . 149 GLN H 1 1
3 7486 1 1 152 GLN HA H 11.510 4.204 5.329 1.00 . A A . 149 GLN HA 1 1
3 7487 1 1 152 GLN HB2 H 10.536 1.352 5.198 1.00 . A A . 149 GLN HB2 1 1
3 7488 1 1 152 GLN HB3 H 12.064 1.981 5.795 1.00 . A A . 149 GLN HB3 1 1
3 7489 1 1 152 GLN HE21 H 9.112 -0.149 7.331 1.00 . A A . 149 GLN HE21 1 1
3 7490 1 1 152 GLN HE22 H 10.320 -1.070 8.232 1.00 . A A . 149 GLN HE22 1 1
3 7491 1 1 152 GLN HG2 H 10.918 2.961 7.739 1.00 . A A . 149 GLN HG2 1 1
3 7492 1 1 152 GLN HG3 H 9.389 2.247 7.187 1.00 . A A . 149 GLN HG3 1 1
3 7493 1 1 152 GLN N N 9.463 4.003 5.081 1.00 . A A . 149 GLN N 1 1
3 7494 1 1 152 GLN NE2 N 10.019 -0.220 7.794 1.00 . A A . 149 GLN NE2 1 1
3 7495 1 1 152 GLN O O 10.268 2.854 2.704 1.00 . A A . 149 GLN O 1 1
3 7496 1 1 152 GLN OE1 O 11.908 0.685 8.444 1.00 . A A . 149 GLN OE1 1 1
3 7497 1 1 153 GLN C C 14.145 1.868 2.018 1.00 . A A . 150 GLN C 1 1
3 7498 1 1 153 GLN CA C 12.962 2.824 1.881 1.00 . A A . 150 GLN CA 1 1
3 7499 1 1 153 GLN CB C 13.282 4.070 1.055 1.00 . A A . 150 GLN CB 1 1
3 7500 1 1 153 GLN CD C 13.434 5.063 -1.243 1.00 . A A . 150 GLN CD 1 1
3 7501 1 1 153 GLN CG C 13.033 3.835 -0.437 1.00 . A A . 150 GLN CG 1 1
3 7502 1 1 153 GLN H H 13.110 3.499 3.883 1.00 . A A . 150 GLN H 1 1
3 7503 1 1 153 GLN HA H 12.185 2.273 1.355 1.00 . A A . 150 GLN HA 1 1
3 7504 1 1 153 GLN HB2 H 12.629 4.888 1.366 1.00 . A A . 150 GLN HB2 1 1
3 7505 1 1 153 GLN HB3 H 14.319 4.367 1.226 1.00 . A A . 150 GLN HB3 1 1
3 7506 1 1 153 GLN HE21 H 15.010 6.008 -2.087 1.00 . A A . 150 GLN HE21 1 1
3 7507 1 1 153 GLN HE22 H 15.325 4.366 -1.516 1.00 . A A . 150 GLN HE22 1 1
3 7508 1 1 153 GLN HG2 H 13.627 2.989 -0.778 1.00 . A A . 150 GLN HG2 1 1
3 7509 1 1 153 GLN HG3 H 11.978 3.630 -0.601 1.00 . A A . 150 GLN HG3 1 1
3 7510 1 1 153 GLN N N 12.444 3.217 3.179 1.00 . A A . 150 GLN N 1 1
3 7511 1 1 153 GLN NE2 N 14.691 5.133 -1.694 1.00 . A A . 150 GLN NE2 1 1
3 7512 1 1 153 GLN O O 14.918 1.937 2.975 1.00 . A A . 150 GLN O 1 1
3 7513 1 1 153 GLN OE1 O 12.650 5.988 -1.461 1.00 . A A . 150 GLN OE1 1 1
3 7514 1 1 154 GLY C C 15.583 -0.509 -0.412 1.00 . A A . 151 GLY C 1 1
3 7515 1 1 154 GLY CA C 15.173 -0.161 1.013 1.00 . A A . 151 GLY CA 1 1
3 7516 1 1 154 GLY H H 13.595 1.001 0.299 1.00 . A A . 151 GLY H 1 1
3 7517 1 1 154 GLY HA2 H 16.067 0.045 1.601 1.00 . A A . 151 GLY HA2 1 1
3 7518 1 1 154 GLY HA3 H 14.676 -1.027 1.443 1.00 . A A . 151 GLY HA3 1 1
3 7519 1 1 154 GLY N N 14.258 0.958 1.057 1.00 . A A . 151 GLY N 1 1
3 7520 1 1 154 GLY O O 15.306 0.241 -1.345 1.00 . A A . 151 GLY O 1 1
3 7521 1 1 155 SER C C 16.841 -3.472 -2.207 1.00 . A A . 152 SER C 1 1
3 7522 1 1 155 SER CA C 16.919 -1.991 -1.849 1.00 . A A . 152 SER CA 1 1
3 7523 1 1 155 SER CB C 18.393 -1.590 -1.818 1.00 . A A . 152 SER CB 1 1
3 7524 1 1 155 SER H H 16.388 -2.264 0.185 1.00 . A A . 152 SER H 1 1
3 7525 1 1 155 SER HA H 16.443 -1.443 -2.669 1.00 . A A . 152 SER HA 1 1
3 7526 1 1 155 SER HB2 H 18.890 -2.096 -0.986 1.00 . A A . 152 SER HB2 1 1
3 7527 1 1 155 SER HB3 H 18.858 -1.891 -2.753 1.00 . A A . 152 SER HB3 1 1
3 7528 1 1 155 SER HG H 18.461 0.023 -0.744 1.00 . A A . 152 SER HG 1 1
3 7529 1 1 155 SER N N 16.272 -1.640 -0.606 1.00 . A A . 152 SER N 1 1
3 7530 1 1 155 SER O O 16.998 -4.354 -1.362 1.00 . A A . 152 SER O 1 1
3 7531 1 1 155 SER OG O 18.527 -0.192 -1.676 1.00 . A A . 152 SER OG 1 1
3 7532 1 1 156 TYR C C 17.881 -5.118 -5.182 1.00 . A A . 153 TYR C 1 1
3 7533 1 1 156 TYR CA C 16.845 -5.093 -4.077 1.00 . A A . 153 TYR CA 1 1
3 7534 1 1 156 TYR CB C 15.482 -5.621 -4.499 1.00 . A A . 153 TYR CB 1 1
3 7535 1 1 156 TYR CD1 C 15.267 -5.630 -7.000 1.00 . A A . 153 TYR CD1 1 1
3 7536 1 1 156 TYR CD2 C 13.983 -4.002 -5.735 1.00 . A A . 153 TYR CD2 1 1
3 7537 1 1 156 TYR CE1 C 14.700 -5.159 -8.191 1.00 . A A . 153 TYR CE1 1 1
3 7538 1 1 156 TYR CE2 C 13.410 -3.523 -6.924 1.00 . A A . 153 TYR CE2 1 1
3 7539 1 1 156 TYR CG C 14.903 -5.062 -5.775 1.00 . A A . 153 TYR CG 1 1
3 7540 1 1 156 TYR CZ C 13.763 -4.113 -8.155 1.00 . A A . 153 TYR CZ 1 1
3 7541 1 1 156 TYR H H 16.605 -3.001 -4.151 1.00 . A A . 153 TYR H 1 1
3 7542 1 1 156 TYR HA H 17.206 -5.769 -3.302 1.00 . A A . 153 TYR HA 1 1
3 7543 1 1 156 TYR HB2 H 15.577 -6.701 -4.649 1.00 . A A . 153 TYR HB2 1 1
3 7544 1 1 156 TYR HB3 H 14.772 -5.482 -3.684 1.00 . A A . 153 TYR HB3 1 1
3 7545 1 1 156 TYR HD1 H 15.989 -6.441 -7.035 1.00 . A A . 153 TYR HD1 1 1
3 7546 1 1 156 TYR HD2 H 13.721 -3.549 -4.793 1.00 . A A . 153 TYR HD2 1 1
3 7547 1 1 156 TYR HE1 H 14.985 -5.587 -9.145 1.00 . A A . 153 TYR HE1 1 1
3 7548 1 1 156 TYR HE2 H 12.715 -2.700 -6.896 1.00 . A A . 153 TYR HE2 1 1
3 7549 1 1 156 TYR HH H 12.747 -2.839 -9.184 1.00 . A A . 153 TYR HH 1 1
3 7550 1 1 156 TYR N N 16.703 -3.759 -3.499 1.00 . A A . 153 TYR N 1 1
3 7551 1 1 156 TYR O O 18.235 -4.081 -5.755 1.00 . A A . 153 TYR O 1 1
3 7552 1 1 156 TYR OH O 13.271 -3.622 -9.329 1.00 . A A . 153 TYR OH 1 1
3 7553 1 1 157 THR C C 18.937 -7.454 -7.595 1.00 . A A . 154 THR C 1 1
3 7554 1 1 157 THR CA C 19.428 -6.542 -6.483 1.00 . A A . 154 THR CA 1 1
3 7555 1 1 157 THR CB C 20.672 -7.106 -5.805 1.00 . A A . 154 THR CB 1 1
3 7556 1 1 157 THR CG2 C 21.845 -7.323 -6.760 1.00 . A A . 154 THR CG2 1 1
3 7557 1 1 157 THR H H 18.040 -7.113 -4.996 1.00 . A A . 154 THR H 1 1
3 7558 1 1 157 THR HA H 19.719 -5.601 -6.943 1.00 . A A . 154 THR HA 1 1
3 7559 1 1 157 THR HB H 20.428 -8.052 -5.330 1.00 . A A . 154 THR HB 1 1
3 7560 1 1 157 THR HG1 H 20.480 -6.149 -4.138 1.00 . A A . 154 THR HG1 1 1
3 7561 1 1 157 THR HG21 H 22.061 -6.405 -7.303 1.00 . A A . 154 THR HG21 1 1
3 7562 1 1 157 THR HG22 H 21.607 -8.123 -7.462 1.00 . A A . 154 THR HG22 1 1
3 7563 1 1 157 THR HG23 H 22.725 -7.623 -6.183 1.00 . A A . 154 THR HG23 1 1
3 7564 1 1 157 THR N N 18.393 -6.308 -5.500 1.00 . A A . 154 THR N 1 1
3 7565 1 1 157 THR O O 18.222 -8.423 -7.348 1.00 . A A . 154 THR O 1 1
3 7566 1 1 157 THR OG1 O 21.147 -6.205 -4.822 1.00 . A A . 154 THR OG1 1 1
3 7567 1 1 158 LYS C C 20.064 -8.800 -10.533 1.00 . A A . 155 LYS C 1 1
3 7568 1 1 158 LYS CA C 18.954 -7.870 -10.044 1.00 . A A . 155 LYS CA 1 1
3 7569 1 1 158 LYS CB C 18.550 -6.887 -11.134 1.00 . A A . 155 LYS CB 1 1
3 7570 1 1 158 LYS CD C 16.752 -5.394 -12.052 1.00 . A A . 155 LYS CD 1 1
3 7571 1 1 158 LYS CE C 15.488 -4.591 -11.750 1.00 . A A . 155 LYS CE 1 1
3 7572 1 1 158 LYS CG C 17.273 -6.117 -10.810 1.00 . A A . 155 LYS CG 1 1
3 7573 1 1 158 LYS H H 19.915 -6.349 -8.962 1.00 . A A . 155 LYS H 1 1
3 7574 1 1 158 LYS HA H 18.093 -8.510 -9.844 1.00 . A A . 155 LYS HA 1 1
3 7575 1 1 158 LYS HB2 H 19.362 -6.183 -11.321 1.00 . A A . 155 LYS HB2 1 1
3 7576 1 1 158 LYS HB3 H 18.374 -7.446 -12.055 1.00 . A A . 155 LYS HB3 1 1
3 7577 1 1 158 LYS HD2 H 17.522 -4.718 -12.429 1.00 . A A . 155 LYS HD2 1 1
3 7578 1 1 158 LYS HD3 H 16.529 -6.130 -12.819 1.00 . A A . 155 LYS HD3 1 1
3 7579 1 1 158 LYS HE2 H 14.763 -5.250 -11.267 1.00 . A A . 155 LYS HE2 1 1
3 7580 1 1 158 LYS HE3 H 15.732 -3.780 -11.063 1.00 . A A . 155 LYS HE3 1 1
3 7581 1 1 158 LYS HG2 H 16.508 -6.816 -10.473 1.00 . A A . 155 LYS HG2 1 1
3 7582 1 1 158 LYS HG3 H 17.467 -5.387 -10.019 1.00 . A A . 155 LYS HG3 1 1
3 7583 1 1 158 LYS HZ1 H 15.520 -3.415 -13.444 1.00 . A A . 155 LYS HZ1 1 1
3 7584 1 1 158 LYS HZ2 H 14.037 -3.548 -12.792 1.00 . A A . 155 LYS HZ2 1 1
3 7585 1 1 158 LYS HZ3 H 14.689 -4.809 -13.629 1.00 . A A . 155 LYS HZ3 1 1
3 7586 1 1 158 LYS N N 19.312 -7.150 -8.836 1.00 . A A . 155 LYS N 1 1
3 7587 1 1 158 LYS NZ N 14.884 -4.057 -12.977 1.00 . A A . 155 LYS NZ 1 1
3 7588 1 1 158 LYS O O 21.229 -8.641 -10.190 1.00 . A A . 155 LYS O 1 1
3 7589 1 1 159 THR C C 21.696 -10.070 -12.871 1.00 . A A . 156 THR C 1 1
3 7590 1 1 159 THR CA C 20.621 -10.704 -11.996 1.00 . A A . 156 THR CA 1 1
3 7591 1 1 159 THR CB C 19.880 -11.765 -12.798 1.00 . A A . 156 THR CB 1 1
3 7592 1 1 159 THR CG2 C 19.090 -12.715 -11.915 1.00 . A A . 156 THR CG2 1 1
3 7593 1 1 159 THR H H 18.739 -9.809 -11.672 1.00 . A A . 156 THR H 1 1
3 7594 1 1 159 THR HA H 21.144 -11.221 -11.188 1.00 . A A . 156 THR HA 1 1
3 7595 1 1 159 THR HB H 20.609 -12.357 -13.370 1.00 . A A . 156 THR HB 1 1
3 7596 1 1 159 THR HG1 H 18.572 -11.861 -14.217 1.00 . A A . 156 THR HG1 1 1
3 7597 1 1 159 THR HG21 H 18.622 -13.485 -12.535 1.00 . A A . 156 THR HG21 1 1
3 7598 1 1 159 THR HG22 H 18.312 -12.171 -11.371 1.00 . A A . 156 THR HG22 1 1
3 7599 1 1 159 THR HG23 H 19.753 -13.213 -11.204 1.00 . A A . 156 THR HG23 1 1
3 7600 1 1 159 THR N N 19.712 -9.755 -11.401 1.00 . A A . 156 THR N 1 1
3 7601 1 1 159 THR O O 22.801 -10.608 -12.948 1.00 . A A . 156 THR O 1 1
3 7602 1 1 159 THR OG1 O 18.981 -11.164 -13.698 1.00 . A A . 156 THR OG1 1 1
3 7603 1 1 160 ASN C C 23.392 -7.301 -13.281 1.00 . A A . 157 ASN C 1 1
3 7604 1 1 160 ASN CA C 22.463 -8.118 -14.155 1.00 . A A . 157 ASN CA 1 1
3 7605 1 1 160 ASN CB C 21.775 -7.316 -15.253 1.00 . A A . 157 ASN CB 1 1
3 7606 1 1 160 ASN CG C 20.988 -6.100 -14.758 1.00 . A A . 157 ASN CG 1 1
3 7607 1 1 160 ASN H H 20.521 -8.532 -13.432 1.00 . A A . 157 ASN H 1 1
3 7608 1 1 160 ASN HA H 23.105 -8.835 -14.668 1.00 . A A . 157 ASN HA 1 1
3 7609 1 1 160 ASN HB2 H 22.533 -6.942 -15.948 1.00 . A A . 157 ASN HB2 1 1
3 7610 1 1 160 ASN HB3 H 21.102 -7.954 -15.824 1.00 . A A . 157 ASN HB3 1 1
3 7611 1 1 160 ASN HD21 H 20.366 -5.700 -16.649 1.00 . A A . 157 ASN HD21 1 1
3 7612 1 1 160 ASN HD22 H 19.832 -4.570 -15.407 1.00 . A A . 157 ASN HD22 1 1
3 7613 1 1 160 ASN N N 21.462 -8.894 -13.440 1.00 . A A . 157 ASN N 1 1
3 7614 1 1 160 ASN ND2 N 20.343 -5.400 -15.693 1.00 . A A . 157 ASN ND2 1 1
3 7615 1 1 160 ASN O O 24.133 -6.456 -13.782 1.00 . A A . 157 ASN O 1 1
3 7616 1 1 160 ASN OD1 O 20.958 -5.757 -13.582 1.00 . A A . 157 ASN OD1 1 1
3 7617 1 1 161 GLY C C 23.791 -5.494 -10.506 1.00 . A A . 158 GLY C 1 1
3 7618 1 1 161 GLY CA C 24.237 -6.866 -10.990 1.00 . A A . 158 GLY CA 1 1
3 7619 1 1 161 GLY H H 22.708 -8.181 -11.602 1.00 . A A . 158 GLY H 1 1
3 7620 1 1 161 GLY HA2 H 24.306 -7.506 -10.113 1.00 . A A . 158 GLY HA2 1 1
3 7621 1 1 161 GLY HA3 H 25.238 -6.771 -11.410 1.00 . A A . 158 GLY HA3 1 1
3 7622 1 1 161 GLY N N 23.369 -7.500 -11.955 1.00 . A A . 158 GLY N 1 1
3 7623 1 1 161 GLY O O 24.349 -5.001 -9.531 1.00 . A A . 158 GLY O 1 1
3 7624 1 1 162 THR C C 21.331 -3.662 -9.579 1.00 . A A . 159 THR C 1 1
3 7625 1 1 162 THR CA C 22.269 -3.581 -10.765 1.00 . A A . 159 THR CA 1 1
3 7626 1 1 162 THR CB C 21.611 -2.855 -11.930 1.00 . A A . 159 THR CB 1 1
3 7627 1 1 162 THR CG2 C 22.522 -2.732 -13.149 1.00 . A A . 159 THR CG2 1 1
3 7628 1 1 162 THR H H 22.374 -5.353 -11.932 1.00 . A A . 159 THR H 1 1
3 7629 1 1 162 THR HA H 23.114 -2.962 -10.460 1.00 . A A . 159 THR HA 1 1
3 7630 1 1 162 THR HB H 21.353 -1.856 -11.606 1.00 . A A . 159 THR HB 1 1
3 7631 1 1 162 THR HG1 H 20.650 -4.341 -12.706 1.00 . A A . 159 THR HG1 1 1
3 7632 1 1 162 THR HG21 H 23.460 -2.256 -12.868 1.00 . A A . 159 THR HG21 1 1
3 7633 1 1 162 THR HG22 H 22.040 -2.112 -13.909 1.00 . A A . 159 THR HG22 1 1
3 7634 1 1 162 THR HG23 H 22.736 -3.718 -13.584 1.00 . A A . 159 THR HG23 1 1
3 7635 1 1 162 THR N N 22.797 -4.873 -11.148 1.00 . A A . 159 THR N 1 1
3 7636 1 1 162 THR O O 20.813 -4.723 -9.241 1.00 . A A . 159 THR O 1 1
3 7637 1 1 162 THR OG1 O 20.415 -3.490 -12.335 1.00 . A A . 159 THR OG1 1 1
3 7638 1 1 163 THR C C 18.970 -1.528 -8.108 1.00 . A A . 160 THR C 1 1
3 7639 1 1 163 THR CA C 20.193 -2.385 -7.796 1.00 . A A . 160 THR CA 1 1
3 7640 1 1 163 THR CB C 20.929 -1.830 -6.579 1.00 . A A . 160 THR CB 1 1
3 7641 1 1 163 THR CG2 C 22.008 -2.797 -6.080 1.00 . A A . 160 THR CG2 1 1
3 7642 1 1 163 THR H H 21.500 -1.668 -9.277 1.00 . A A . 160 THR H 1 1
3 7643 1 1 163 THR HA H 19.817 -3.369 -7.515 1.00 . A A . 160 THR HA 1 1
3 7644 1 1 163 THR HB H 20.216 -1.679 -5.770 1.00 . A A . 160 THR HB 1 1
3 7645 1 1 163 THR HG1 H 22.460 -0.783 -7.113 1.00 . A A . 160 THR HG1 1 1
3 7646 1 1 163 THR HG21 H 22.474 -2.382 -5.196 1.00 . A A . 160 THR HG21 1 1
3 7647 1 1 163 THR HG22 H 22.766 -2.965 -6.845 1.00 . A A . 160 THR HG22 1 1
3 7648 1 1 163 THR HG23 H 21.548 -3.749 -5.824 1.00 . A A . 160 THR HG23 1 1
3 7649 1 1 163 THR N N 21.079 -2.519 -8.934 1.00 . A A . 160 THR N 1 1
3 7650 1 1 163 THR O O 18.961 -0.799 -9.090 1.00 . A A . 160 THR O 1 1
3 7651 1 1 163 THR OG1 O 21.542 -0.602 -6.877 1.00 . A A . 160 THR OG1 1 1
3 7652 1 1 164 ALA C C 15.950 -0.742 -6.106 1.00 . A A . 161 ALA C 1 1
3 7653 1 1 164 ALA CA C 16.696 -0.871 -7.425 1.00 . A A . 161 ALA CA 1 1
3 7654 1 1 164 ALA CB C 15.836 -1.509 -8.518 1.00 . A A . 161 ALA CB 1 1
3 7655 1 1 164 ALA H H 17.949 -2.310 -6.545 1.00 . A A . 161 ALA H 1 1
3 7656 1 1 164 ALA HA H 16.947 0.152 -7.740 1.00 . A A . 161 ALA HA 1 1
3 7657 1 1 164 ALA HB1 H 15.849 -2.590 -8.394 1.00 . A A . 161 ALA HB1 1 1
3 7658 1 1 164 ALA HB2 H 14.810 -1.152 -8.472 1.00 . A A . 161 ALA HB2 1 1
3 7659 1 1 164 ALA HB3 H 16.246 -1.266 -9.493 1.00 . A A . 161 ALA HB3 1 1
3 7660 1 1 164 ALA N N 17.915 -1.640 -7.297 1.00 . A A . 161 ALA N 1 1
3 7661 1 1 164 ALA O O 16.199 -1.470 -5.156 1.00 . A A . 161 ALA O 1 1
3 7662 1 1 165 LYS C C 13.154 -0.244 -4.460 1.00 . A A . 162 LYS C 1 1
3 7663 1 1 165 LYS CA C 14.335 0.644 -4.833 1.00 . A A . 162 LYS CA 1 1
3 7664 1 1 165 LYS CB C 13.885 2.098 -4.961 1.00 . A A . 162 LYS CB 1 1
3 7665 1 1 165 LYS CD C 14.590 4.507 -5.323 1.00 . A A . 162 LYS CD 1 1
3 7666 1 1 165 LYS CE C 15.771 5.461 -5.484 1.00 . A A . 162 LYS CE 1 1
3 7667 1 1 165 LYS CG C 15.052 3.062 -5.147 1.00 . A A . 162 LYS CG 1 1
3 7668 1 1 165 LYS H H 14.856 0.760 -6.879 1.00 . A A . 162 LYS H 1 1
3 7669 1 1 165 LYS HA H 15.050 0.581 -4.004 1.00 . A A . 162 LYS HA 1 1
3 7670 1 1 165 LYS HB2 H 13.209 2.188 -5.807 1.00 . A A . 162 LYS HB2 1 1
3 7671 1 1 165 LYS HB3 H 13.348 2.375 -4.059 1.00 . A A . 162 LYS HB3 1 1
3 7672 1 1 165 LYS HD2 H 13.937 4.581 -6.185 1.00 . A A . 162 LYS HD2 1 1
3 7673 1 1 165 LYS HD3 H 14.019 4.804 -4.446 1.00 . A A . 162 LYS HD3 1 1
3 7674 1 1 165 LYS HE2 H 15.388 6.478 -5.492 1.00 . A A . 162 LYS HE2 1 1
3 7675 1 1 165 LYS HE3 H 16.440 5.349 -4.631 1.00 . A A . 162 LYS HE3 1 1
3 7676 1 1 165 LYS HG2 H 15.713 3.003 -4.271 1.00 . A A . 162 LYS HG2 1 1
3 7677 1 1 165 LYS HG3 H 15.623 2.765 -6.024 1.00 . A A . 162 LYS HG3 1 1
3 7678 1 1 165 LYS HZ1 H 17.298 5.844 -6.829 1.00 . A A . 162 LYS HZ1 1 1
3 7679 1 1 165 LYS HZ2 H 15.934 5.347 -7.550 1.00 . A A . 162 LYS HZ2 1 1
3 7680 1 1 165 LYS HZ3 H 16.892 4.276 -6.775 1.00 . A A . 162 LYS HZ3 1 1
3 7681 1 1 165 LYS N N 15.023 0.218 -6.036 1.00 . A A . 162 LYS N 1 1
3 7682 1 1 165 LYS NZ N 16.517 5.213 -6.733 1.00 . A A . 162 LYS NZ 1 1
3 7683 1 1 165 LYS O O 12.385 -0.677 -5.310 1.00 . A A . 162 LYS O 1 1
3 7684 1 1 166 MET C C 11.387 -0.088 -1.323 1.00 . A A . 163 MET C 1 1
3 7685 1 1 166 MET CA C 11.743 -0.926 -2.547 1.00 . A A . 163 MET CA 1 1
3 7686 1 1 166 MET CB C 11.844 -2.420 -2.279 1.00 . A A . 163 MET CB 1 1
3 7687 1 1 166 MET CE C 11.401 -5.147 -0.675 1.00 . A A . 163 MET CE 1 1
3 7688 1 1 166 MET CG C 12.886 -2.842 -1.249 1.00 . A A . 163 MET CG 1 1
3 7689 1 1 166 MET H H 13.652 -0.040 -2.518 1.00 . A A . 163 MET H 1 1
3 7690 1 1 166 MET HA H 10.927 -0.785 -3.260 1.00 . A A . 163 MET HA 1 1
3 7691 1 1 166 MET HB2 H 10.871 -2.780 -1.941 1.00 . A A . 163 MET HB2 1 1
3 7692 1 1 166 MET HB3 H 12.075 -2.913 -3.222 1.00 . A A . 163 MET HB3 1 1
3 7693 1 1 166 MET HE1 H 11.390 -6.203 -0.403 1.00 . A A . 163 MET HE1 1 1
3 7694 1 1 166 MET HE2 H 11.020 -4.554 0.151 1.00 . A A . 163 MET HE2 1 1
3 7695 1 1 166 MET HE3 H 10.755 -5.010 -1.541 1.00 . A A . 163 MET HE3 1 1
3 7696 1 1 166 MET HG2 H 13.852 -2.423 -1.535 1.00 . A A . 163 MET HG2 1 1
3 7697 1 1 166 MET HG3 H 12.621 -2.431 -0.273 1.00 . A A . 163 MET HG3 1 1
3 7698 1 1 166 MET N N 12.967 -0.431 -3.152 1.00 . A A . 163 MET N 1 1
3 7699 1 1 166 MET O O 12.212 0.673 -0.838 1.00 . A A . 163 MET O 1 1
3 7700 1 1 166 MET SD S 13.087 -4.639 -1.087 1.00 . A A . 163 MET SD 1 1
3 7701 1 1 167 GLY C C 8.453 0.234 1.004 1.00 . A A . 164 GLY C 1 1
3 7702 1 1 167 GLY CA C 9.707 0.679 0.261 1.00 . A A . 164 GLY CA 1 1
3 7703 1 1 167 GLY H H 9.496 -0.822 -1.227 1.00 . A A . 164 GLY H 1 1
3 7704 1 1 167 GLY HA2 H 10.504 0.760 1.006 1.00 . A A . 164 GLY HA2 1 1
3 7705 1 1 167 GLY HA3 H 9.527 1.679 -0.139 1.00 . A A . 164 GLY HA3 1 1
3 7706 1 1 167 GLY N N 10.155 -0.183 -0.815 1.00 . A A . 164 GLY N 1 1
3 7707 1 1 167 GLY O O 7.782 -0.717 0.627 1.00 . A A . 164 GLY O 1 1
3 7708 1 1 168 ASP C C 6.057 1.717 3.034 1.00 . A A . 165 ASP C 1 1
3 7709 1 1 168 ASP CA C 7.152 0.659 3.077 1.00 . A A . 165 ASP CA 1 1
3 7710 1 1 168 ASP CB C 7.869 0.570 4.429 1.00 . A A . 165 ASP CB 1 1
3 7711 1 1 168 ASP CG C 6.966 0.204 5.609 1.00 . A A . 165 ASP CG 1 1
3 7712 1 1 168 ASP H H 8.785 1.731 2.294 1.00 . A A . 165 ASP H 1 1
3 7713 1 1 168 ASP HA H 6.711 -0.311 2.869 1.00 . A A . 165 ASP HA 1 1
3 7714 1 1 168 ASP HB2 H 8.657 -0.183 4.358 1.00 . A A . 165 ASP HB2 1 1
3 7715 1 1 168 ASP HB3 H 8.319 1.531 4.648 1.00 . A A . 165 ASP HB3 1 1
3 7716 1 1 168 ASP N N 8.176 0.952 2.099 1.00 . A A . 165 ASP N 1 1
3 7717 1 1 168 ASP O O 6.295 2.869 3.354 1.00 . A A . 165 ASP O 1 1
3 7718 1 1 168 ASP OD1 O 5.764 0.522 5.636 1.00 . A A . 165 ASP OD1 1 1
3 7719 1 1 168 ASP OD2 O 7.448 -0.409 6.591 1.00 . A A . 165 ASP OD2 1 1
3 7720 1 1 169 LEU C C 2.595 2.069 3.302 1.00 . A A . 166 LEU C 1 1
3 7721 1 1 169 LEU CA C 3.745 2.176 2.308 1.00 . A A . 166 LEU CA 1 1
3 7722 1 1 169 LEU CB C 3.199 1.880 0.911 1.00 . A A . 166 LEU CB 1 1
3 7723 1 1 169 LEU CD1 C 3.392 1.805 -1.551 1.00 . A A . 166 LEU CD1 1 1
3 7724 1 1 169 LEU CD2 C 4.514 3.648 -0.348 1.00 . A A . 166 LEU CD2 1 1
3 7725 1 1 169 LEU CG C 4.128 2.169 -0.262 1.00 . A A . 166 LEU CG 1 1
3 7726 1 1 169 LEU H H 4.715 0.319 2.502 1.00 . A A . 166 LEU H 1 1
3 7727 1 1 169 LEU HA H 4.091 3.212 2.320 1.00 . A A . 166 LEU HA 1 1
3 7728 1 1 169 LEU HB2 H 2.922 0.830 0.877 1.00 . A A . 166 LEU HB2 1 1
3 7729 1 1 169 LEU HB3 H 2.289 2.458 0.773 1.00 . A A . 166 LEU HB3 1 1
3 7730 1 1 169 LEU HD11 H 4.055 1.943 -2.410 1.00 . A A . 166 LEU HD11 1 1
3 7731 1 1 169 LEU HD12 H 2.513 2.435 -1.679 1.00 . A A . 166 LEU HD12 1 1
3 7732 1 1 169 LEU HD13 H 3.084 0.760 -1.517 1.00 . A A . 166 LEU HD13 1 1
3 7733 1 1 169 LEU HD21 H 5.093 3.823 -1.252 1.00 . A A . 166 LEU HD21 1 1
3 7734 1 1 169 LEU HD22 H 5.111 3.923 0.516 1.00 . A A . 166 LEU HD22 1 1
3 7735 1 1 169 LEU HD23 H 3.617 4.268 -0.375 1.00 . A A . 166 LEU HD23 1 1
3 7736 1 1 169 LEU HG H 5.042 1.574 -0.186 1.00 . A A . 166 LEU HG 1 1
3 7737 1 1 169 LEU N N 4.861 1.307 2.619 1.00 . A A . 166 LEU N 1 1
3 7738 1 1 169 LEU O O 2.295 0.975 3.780 1.00 . A A . 166 LEU O 1 1
3 7739 1 1 170 LEU C C -0.380 3.818 3.018 1.00 . A A . 167 LEU C 1 1
3 7740 1 1 170 LEU CA C 0.556 3.241 4.065 1.00 . A A . 167 LEU CA 1 1
3 7741 1 1 170 LEU CB C 0.563 4.028 5.372 1.00 . A A . 167 LEU CB 1 1
3 7742 1 1 170 LEU CD1 C -1.210 2.731 6.648 1.00 . A A . 167 LEU CD1 1 1
3 7743 1 1 170 LEU CD2 C -0.694 5.062 7.271 1.00 . A A . 167 LEU CD2 1 1
3 7744 1 1 170 LEU CG C -0.783 4.088 6.097 1.00 . A A . 167 LEU CG 1 1
3 7745 1 1 170 LEU H H 2.251 4.027 3.106 1.00 . A A . 167 LEU H 1 1
3 7746 1 1 170 LEU HA H 0.224 2.220 4.285 1.00 . A A . 167 LEU HA 1 1
3 7747 1 1 170 LEU HB2 H 1.302 3.598 6.044 1.00 . A A . 167 LEU HB2 1 1
3 7748 1 1 170 LEU HB3 H 0.866 5.049 5.152 1.00 . A A . 167 LEU HB3 1 1
3 7749 1 1 170 LEU HD11 H -2.159 2.834 7.189 1.00 . A A . 167 LEU HD11 1 1
3 7750 1 1 170 LEU HD12 H -0.457 2.339 7.327 1.00 . A A . 167 LEU HD12 1 1
3 7751 1 1 170 LEU HD13 H -1.365 2.017 5.833 1.00 . A A . 167 LEU HD13 1 1
3 7752 1 1 170 LEU HD21 H -1.659 5.122 7.776 1.00 . A A . 167 LEU HD21 1 1
3 7753 1 1 170 LEU HD22 H -0.439 6.050 6.907 1.00 . A A . 167 LEU HD22 1 1
3 7754 1 1 170 LEU HD23 H 0.058 4.728 7.978 1.00 . A A . 167 LEU HD23 1 1
3 7755 1 1 170 LEU HG H -1.550 4.442 5.411 1.00 . A A . 167 LEU HG 1 1
3 7756 1 1 170 LEU N N 1.904 3.188 3.524 1.00 . A A . 167 LEU N 1 1
3 7757 1 1 170 LEU O O -0.226 4.976 2.617 1.00 . A A . 167 LEU O 1 1
3 7758 1 1 171 LEU C C -3.602 3.949 2.215 1.00 . A A . 168 LEU C 1 1
3 7759 1 1 171 LEU CA C -2.342 3.386 1.567 1.00 . A A . 168 LEU CA 1 1
3 7760 1 1 171 LEU CB C -2.665 2.183 0.691 1.00 . A A . 168 LEU CB 1 1
3 7761 1 1 171 LEU CD1 C -1.944 0.395 -0.883 1.00 . A A . 168 LEU CD1 1 1
3 7762 1 1 171 LEU CD2 C -0.981 2.657 -1.156 1.00 . A A . 168 LEU CD2 1 1
3 7763 1 1 171 LEU CG C -1.499 1.639 -0.135 1.00 . A A . 168 LEU CG 1 1
3 7764 1 1 171 LEU H H -1.427 2.101 2.971 1.00 . A A . 168 LEU H 1 1
3 7765 1 1 171 LEU HA H -1.934 4.170 0.942 1.00 . A A . 168 LEU HA 1 1
3 7766 1 1 171 LEU HB2 H -3.029 1.377 1.331 1.00 . A A . 168 LEU HB2 1 1
3 7767 1 1 171 LEU HB3 H -3.473 2.458 0.010 1.00 . A A . 168 LEU HB3 1 1
3 7768 1 1 171 LEU HD11 H -1.130 0.004 -1.499 1.00 . A A . 168 LEU HD11 1 1
3 7769 1 1 171 LEU HD12 H -2.798 0.631 -1.532 1.00 . A A . 168 LEU HD12 1 1
3 7770 1 1 171 LEU HD13 H -2.241 -0.374 -0.178 1.00 . A A . 168 LEU HD13 1 1
3 7771 1 1 171 LEU HD21 H -1.799 3.015 -1.782 1.00 . A A . 168 LEU HD21 1 1
3 7772 1 1 171 LEU HD22 H -0.218 2.195 -1.777 1.00 . A A . 168 LEU HD22 1 1
3 7773 1 1 171 LEU HD23 H -0.530 3.504 -0.643 1.00 . A A . 168 LEU HD23 1 1
3 7774 1 1 171 LEU HG H -0.678 1.368 0.528 1.00 . A A . 168 LEU HG 1 1
3 7775 1 1 171 LEU N N -1.354 3.023 2.565 1.00 . A A . 168 LEU N 1 1
3 7776 1 1 171 LEU O O -4.068 3.434 3.235 1.00 . A A . 168 LEU O 1 1
3 7777 1 1 172 ALA C C -6.557 4.918 2.242 1.00 . A A . 169 ALA C 1 1
3 7778 1 1 172 ALA CA C -5.281 5.749 2.161 1.00 . A A . 169 ALA CA 1 1
3 7779 1 1 172 ALA CB C -5.452 7.006 1.316 1.00 . A A . 169 ALA CB 1 1
3 7780 1 1 172 ALA H H -3.725 5.353 0.785 1.00 . A A . 169 ALA H 1 1
3 7781 1 1 172 ALA HA H -4.988 6.051 3.167 1.00 . A A . 169 ALA HA 1 1
3 7782 1 1 172 ALA HB1 H -6.278 7.601 1.709 1.00 . A A . 169 ALA HB1 1 1
3 7783 1 1 172 ALA HB2 H -4.539 7.589 1.340 1.00 . A A . 169 ALA HB2 1 1
3 7784 1 1 172 ALA HB3 H -5.681 6.727 0.287 1.00 . A A . 169 ALA HB3 1 1
3 7785 1 1 172 ALA N N -4.163 4.995 1.619 1.00 . A A . 169 ALA N 1 1
3 7786 1 1 172 ALA O O -6.860 4.161 1.326 1.00 . A A . 169 ALA O 1 1
3 7787 1 1 173 ALA C C -7.704 5.114 5.743 1.00 . A A . 170 ALA C 1 1
3 7788 1 1 173 ALA CA C -7.329 5.845 4.465 1.00 . A A . 170 ALA CA 1 1
3 7789 1 1 173 ALA CB C -8.229 7.050 4.216 1.00 . A A . 170 ALA CB 1 1
3 7790 1 1 173 ALA H H -8.189 4.383 3.234 1.00 . A A . 170 ALA H 1 1
3 7791 1 1 173 ALA HA H -6.314 6.224 4.619 1.00 . A A . 170 ALA HA 1 1
3 7792 1 1 173 ALA HB1 H -9.273 6.732 4.209 1.00 . A A . 170 ALA HB1 1 1
3 7793 1 1 173 ALA HB2 H -8.082 7.796 5.000 1.00 . A A . 170 ALA HB2 1 1
3 7794 1 1 173 ALA HB3 H -7.985 7.511 3.263 1.00 . A A . 170 ALA HB3 1 1
3 7795 1 1 173 ALA N N -7.388 4.995 3.286 1.00 . A A . 170 ALA N 1 1
3 7796 1 1 173 ALA O O -8.219 3.991 5.705 1.00 . A A . 170 ALA O 1 1
3 7797 1 1 174 ASP C C -9.049 4.896 8.607 1.00 . A A . 171 ASP C 1 1
3 7798 1 1 174 ASP CA C -7.597 5.136 8.210 1.00 . A A . 171 ASP CA 1 1
3 7799 1 1 174 ASP CB C -6.892 5.997 9.256 1.00 . A A . 171 ASP CB 1 1
3 7800 1 1 174 ASP CG C -7.322 7.450 9.225 1.00 . A A . 171 ASP CG 1 1
3 7801 1 1 174 ASP H H -7.054 6.647 6.863 1.00 . A A . 171 ASP H 1 1
3 7802 1 1 174 ASP HA H -7.097 4.160 8.202 1.00 . A A . 171 ASP HA 1 1
3 7803 1 1 174 ASP HB2 H -7.064 5.573 10.250 1.00 . A A . 171 ASP HB2 1 1
3 7804 1 1 174 ASP HB3 H -5.816 5.953 9.075 1.00 . A A . 171 ASP HB3 1 1
3 7805 1 1 174 ASP N N -7.446 5.721 6.895 1.00 . A A . 171 ASP N 1 1
3 7806 1 1 174 ASP O O -9.922 5.701 8.308 1.00 . A A . 171 ASP O 1 1
3 7807 1 1 174 ASP OD1 O -8.096 7.879 10.114 1.00 . A A . 171 ASP OD1 1 1
3 7808 1 1 174 ASP OD2 O -6.932 8.187 8.291 1.00 . A A . 171 ASP OD2 1 1
3 7809 1 1 175 ASN C C -11.531 2.944 8.428 1.00 . A A . 172 ASN C 1 1
3 7810 1 1 175 ASN CA C -10.585 3.189 9.602 1.00 . A A . 172 ASN CA 1 1
3 7811 1 1 175 ASN CB C -11.212 3.945 10.764 1.00 . A A . 172 ASN CB 1 1
3 7812 1 1 175 ASN CG C -12.323 3.180 11.482 1.00 . A A . 172 ASN CG 1 1
3 7813 1 1 175 ASN H H -8.498 3.211 9.549 1.00 . A A . 172 ASN H 1 1
3 7814 1 1 175 ASN HA H -10.360 2.186 9.967 1.00 . A A . 172 ASN HA 1 1
3 7815 1 1 175 ASN HB2 H -10.445 4.162 11.515 1.00 . A A . 172 ASN HB2 1 1
3 7816 1 1 175 ASN HB3 H -11.617 4.892 10.417 1.00 . A A . 172 ASN HB3 1 1
3 7817 1 1 175 ASN HD21 H -12.732 1.528 12.579 1.00 . A A . 172 ASN HD21 1 1
3 7818 1 1 175 ASN HD22 H -11.044 1.735 12.162 1.00 . A A . 172 ASN HD22 1 1
3 7819 1 1 175 ASN N N -9.297 3.769 9.274 1.00 . A A . 172 ASN N 1 1
3 7820 1 1 175 ASN ND2 N -12.009 2.046 12.098 1.00 . A A . 172 ASN ND2 1 1
3 7821 1 1 175 ASN O O -12.648 2.489 8.629 1.00 . A A . 172 ASN O 1 1
3 7822 1 1 175 ASN OD1 O -13.483 3.585 11.483 1.00 . A A . 172 ASN OD1 1 1
3 7823 1 1 176 LEU C C -11.489 1.701 5.273 1.00 . A A . 173 LEU C 1 1
3 7824 1 1 176 LEU CA C -11.889 2.982 5.979 1.00 . A A . 173 LEU CA 1 1
3 7825 1 1 176 LEU CB C -11.829 4.214 5.080 1.00 . A A . 173 LEU CB 1 1
3 7826 1 1 176 LEU CD1 C -12.501 6.558 4.562 1.00 . A A . 173 LEU CD1 1 1
3 7827 1 1 176 LEU CD2 C -13.800 5.343 6.263 1.00 . A A . 173 LEU CD2 1 1
3 7828 1 1 176 LEU CG C -12.405 5.506 5.661 1.00 . A A . 173 LEU CG 1 1
3 7829 1 1 176 LEU H H -10.168 3.534 7.060 1.00 . A A . 173 LEU H 1 1
3 7830 1 1 176 LEU HA H -12.941 2.836 6.255 1.00 . A A . 173 LEU HA 1 1
3 7831 1 1 176 LEU HB2 H -10.787 4.391 4.810 1.00 . A A . 173 LEU HB2 1 1
3 7832 1 1 176 LEU HB3 H -12.380 3.995 4.171 1.00 . A A . 173 LEU HB3 1 1
3 7833 1 1 176 LEU HD11 H -13.246 6.247 3.819 1.00 . A A . 173 LEU HD11 1 1
3 7834 1 1 176 LEU HD12 H -11.532 6.674 4.079 1.00 . A A . 173 LEU HD12 1 1
3 7835 1 1 176 LEU HD13 H -12.802 7.511 4.990 1.00 . A A . 173 LEU HD13 1 1
3 7836 1 1 176 LEU HD21 H -14.474 4.898 5.532 1.00 . A A . 173 LEU HD21 1 1
3 7837 1 1 176 LEU HD22 H -14.188 6.324 6.548 1.00 . A A . 173 LEU HD22 1 1
3 7838 1 1 176 LEU HD23 H -13.760 4.727 7.157 1.00 . A A . 173 LEU HD23 1 1
3 7839 1 1 176 LEU HG H -11.735 5.879 6.431 1.00 . A A . 173 LEU HG 1 1
3 7840 1 1 176 LEU N N -11.113 3.203 7.185 1.00 . A A . 173 LEU N 1 1
3 7841 1 1 176 LEU O O -10.473 1.078 5.575 1.00 . A A . 173 LEU O 1 1
3 7842 1 1 177 HIS C C -11.773 0.210 2.160 1.00 . A A . 174 HIS C 1 1
3 7843 1 1 177 HIS CA C -12.252 0.023 3.596 1.00 . A A . 174 HIS CA 1 1
3 7844 1 1 177 HIS CB C -13.650 -0.593 3.701 1.00 . A A . 174 HIS CB 1 1
3 7845 1 1 177 HIS CD2 C -13.698 -3.101 4.242 1.00 . A A . 174 HIS CD2 1 1
3 7846 1 1 177 HIS CE1 C -14.169 -3.884 2.242 1.00 . A A . 174 HIS CE1 1 1
3 7847 1 1 177 HIS CG C -13.751 -2.058 3.359 1.00 . A A . 174 HIS CG 1 1
3 7848 1 1 177 HIS H H -13.105 1.885 4.092 1.00 . A A . 174 HIS H 1 1
3 7849 1 1 177 HIS HA H -11.545 -0.638 4.095 1.00 . A A . 174 HIS HA 1 1
3 7850 1 1 177 HIS HB2 H -14.001 -0.495 4.719 1.00 . A A . 174 HIS HB2 1 1
3 7851 1 1 177 HIS HB3 H -14.332 -0.040 3.060 1.00 . A A . 174 HIS HB3 1 1
3 7852 1 1 177 HIS HD2 H -13.514 -3.026 5.304 1.00 . A A . 174 HIS HD2 1 1
3 7853 1 1 177 HIS HE1 H -14.409 -4.568 1.440 1.00 . A A . 174 HIS HE1 1 1
3 7854 1 1 177 HIS HE2 H -14.035 -5.182 3.877 1.00 . A A . 174 HIS HE2 1 1
3 7855 1 1 177 HIS N N -12.319 1.278 4.315 1.00 . A A . 174 HIS N 1 1
3 7856 1 1 177 HIS ND1 N -14.084 -2.557 2.097 1.00 . A A . 174 HIS ND1 1 1
3 7857 1 1 177 HIS NE2 N -13.960 -4.244 3.509 1.00 . A A . 174 HIS NE2 1 1
3 7858 1 1 177 HIS O O -11.613 1.338 1.703 1.00 . A A . 174 HIS O 1 1
3 7859 1 1 178 SER C C -12.622 -0.490 -0.817 1.00 . A A . 175 SER C 1 1
3 7860 1 1 178 SER CA C -11.379 -0.850 -0.010 1.00 . A A . 175 SER CA 1 1
3 7861 1 1 178 SER CB C -10.813 -2.183 -0.496 1.00 . A A . 175 SER CB 1 1
3 7862 1 1 178 SER H H -11.725 -1.784 1.854 1.00 . A A . 175 SER H 1 1
3 7863 1 1 178 SER HA H -10.634 -0.084 -0.232 1.00 . A A . 175 SER HA 1 1
3 7864 1 1 178 SER HB2 H -10.722 -2.158 -1.583 1.00 . A A . 175 SER HB2 1 1
3 7865 1 1 178 SER HB3 H -9.809 -2.304 -0.079 1.00 . A A . 175 SER HB3 1 1
3 7866 1 1 178 SER HG H -11.396 -3.454 0.809 1.00 . A A . 175 SER HG 1 1
3 7867 1 1 178 SER N N -11.591 -0.881 1.422 1.00 . A A . 175 SER N 1 1
3 7868 1 1 178 SER O O -12.521 -0.087 -1.970 1.00 . A A . 175 SER O 1 1
3 7869 1 1 178 SER OG O -11.603 -3.280 -0.113 1.00 . A A . 175 SER OG 1 1
3 7870 1 1 179 ARG C C -15.474 1.217 -0.261 1.00 . A A . 176 ARG C 1 1
3 7871 1 1 179 ARG CA C -15.098 -0.182 -0.727 1.00 . A A . 176 ARG CA 1 1
3 7872 1 1 179 ARG CB C -16.171 -1.178 -0.283 1.00 . A A . 176 ARG CB 1 1
3 7873 1 1 179 ARG CD C -17.005 -3.566 -0.355 1.00 . A A . 176 ARG CD 1 1
3 7874 1 1 179 ARG CG C -15.999 -2.553 -0.903 1.00 . A A . 176 ARG CG 1 1
3 7875 1 1 179 ARG CZ C -19.458 -3.896 -0.238 1.00 . A A . 176 ARG CZ 1 1
3 7876 1 1 179 ARG H H -13.799 -1.001 0.718 1.00 . A A . 176 ARG H 1 1
3 7877 1 1 179 ARG HA H -15.071 -0.172 -1.812 1.00 . A A . 176 ARG HA 1 1
3 7878 1 1 179 ARG HB2 H -16.162 -1.254 0.808 1.00 . A A . 176 ARG HB2 1 1
3 7879 1 1 179 ARG HB3 H -17.141 -0.778 -0.582 1.00 . A A . 176 ARG HB3 1 1
3 7880 1 1 179 ARG HD2 H -16.795 -4.534 -0.817 1.00 . A A . 176 ARG HD2 1 1
3 7881 1 1 179 ARG HD3 H -16.860 -3.654 0.719 1.00 . A A . 176 ARG HD3 1 1
3 7882 1 1 179 ARG HE H -18.577 -2.327 -1.116 1.00 . A A . 176 ARG HE 1 1
3 7883 1 1 179 ARG HG2 H -16.114 -2.477 -1.985 1.00 . A A . 176 ARG HG2 1 1
3 7884 1 1 179 ARG HG3 H -14.996 -2.934 -0.693 1.00 . A A . 176 ARG HG3 1 1
3 7885 1 1 179 ARG HH11 H -21.458 -4.132 -0.465 1.00 . A A . 176 ARG HH11 1 1
3 7886 1 1 179 ARG HH12 H -20.824 -2.600 -1.031 1.00 . A A . 176 ARG HH12 1 1
3 7887 1 1 179 ARG HH21 H -18.465 -5.427 0.679 1.00 . A A . 176 ARG HH21 1 1
3 7888 1 1 179 ARG HH22 H -20.210 -5.444 0.833 1.00 . A A . 176 ARG HH22 1 1
3 7889 1 1 179 ARG N N -13.805 -0.592 -0.205 1.00 . A A . 176 ARG N 1 1
3 7890 1 1 179 ARG NE N -18.388 -3.196 -0.633 1.00 . A A . 176 ARG NE 1 1
3 7891 1 1 179 ARG NH1 N -20.698 -3.461 -0.530 1.00 . A A . 176 ARG NH1 1 1
3 7892 1 1 179 ARG NH2 N -19.373 -5.048 0.442 1.00 . A A . 176 ARG NH2 1 1
3 7893 1 1 179 ARG O O -15.320 1.545 0.913 1.00 . A A . 176 ARG O 1 1
3 7894 1 1 180 PHE C C -17.783 3.620 -1.734 1.00 . A A . 177 PHE C 1 1
3 7895 1 1 180 PHE CA C -16.554 3.345 -0.886 1.00 . A A . 177 PHE CA 1 1
3 7896 1 1 180 PHE CB C -15.457 4.384 -1.112 1.00 . A A . 177 PHE CB 1 1
3 7897 1 1 180 PHE CD1 C -16.326 6.746 -1.350 1.00 . A A . 177 PHE CD1 1 1
3 7898 1 1 180 PHE CD2 C -15.426 6.026 0.787 1.00 . A A . 177 PHE CD2 1 1
3 7899 1 1 180 PHE CE1 C -16.548 8.028 -0.827 1.00 . A A . 177 PHE CE1 1 1
3 7900 1 1 180 PHE CE2 C -15.657 7.309 1.320 1.00 . A A . 177 PHE CE2 1 1
3 7901 1 1 180 PHE CG C -15.752 5.751 -0.546 1.00 . A A . 177 PHE CG 1 1
3 7902 1 1 180 PHE CZ C -16.215 8.306 0.511 1.00 . A A . 177 PHE CZ 1 1
3 7903 1 1 180 PHE H H -16.109 1.690 -2.119 1.00 . A A . 177 PHE H 1 1
3 7904 1 1 180 PHE HA H -16.845 3.388 0.168 1.00 . A A . 177 PHE HA 1 1
3 7905 1 1 180 PHE HB2 H -14.536 4.026 -0.662 1.00 . A A . 177 PHE HB2 1 1
3 7906 1 1 180 PHE HB3 H -15.265 4.470 -2.193 1.00 . A A . 177 PHE HB3 1 1
3 7907 1 1 180 PHE HD1 H -16.578 6.531 -2.381 1.00 . A A . 177 PHE HD1 1 1
3 7908 1 1 180 PHE HD2 H -14.986 5.265 1.406 1.00 . A A . 177 PHE HD2 1 1
3 7909 1 1 180 PHE HE1 H -16.981 8.792 -1.441 1.00 . A A . 177 PHE HE1 1 1
3 7910 1 1 180 PHE HE2 H -15.403 7.518 2.336 1.00 . A A . 177 PHE HE2 1 1
3 7911 1 1 180 PHE HZ H -16.383 9.290 0.912 1.00 . A A . 177 PHE HZ 1 1
3 7912 1 1 180 PHE N N -16.032 2.028 -1.173 1.00 . A A . 177 PHE N 1 1
3 7913 1 1 180 PHE O O -17.752 3.472 -2.952 1.00 . A A . 177 PHE O 1 1
3 7914 1 1 181 LEU C C -20.805 3.158 -2.499 1.00 . A A . 178 LEU C 1 1
3 7915 1 1 181 LEU CA C -20.192 4.275 -1.670 1.00 . A A . 178 LEU CA 1 1
3 7916 1 1 181 LEU CB C -20.181 5.631 -2.375 1.00 . A A . 178 LEU CB 1 1
3 7917 1 1 181 LEU CD1 C -19.769 8.092 -2.279 1.00 . A A . 178 LEU CD1 1 1
3 7918 1 1 181 LEU CD2 C -21.177 7.071 -0.537 1.00 . A A . 178 LEU CD2 1 1
3 7919 1 1 181 LEU CG C -19.980 6.835 -1.457 1.00 . A A . 178 LEU CG 1 1
3 7920 1 1 181 LEU H H -18.825 4.117 -0.084 1.00 . A A . 178 LEU H 1 1
3 7921 1 1 181 LEU HA H -20.875 4.360 -0.831 1.00 . A A . 178 LEU HA 1 1
3 7922 1 1 181 LEU HB2 H -19.389 5.627 -3.127 1.00 . A A . 178 LEU HB2 1 1
3 7923 1 1 181 LEU HB3 H -21.125 5.783 -2.887 1.00 . A A . 178 LEU HB3 1 1
3 7924 1 1 181 LEU HD11 H -19.569 8.943 -1.620 1.00 . A A . 178 LEU HD11 1 1
3 7925 1 1 181 LEU HD12 H -20.674 8.314 -2.856 1.00 . A A . 178 LEU HD12 1 1
3 7926 1 1 181 LEU HD13 H -18.923 7.974 -2.961 1.00 . A A . 178 LEU HD13 1 1
3 7927 1 1 181 LEU HD21 H -22.096 7.148 -1.130 1.00 . A A . 178 LEU HD21 1 1
3 7928 1 1 181 LEU HD22 H -21.040 7.997 0.021 1.00 . A A . 178 LEU HD22 1 1
3 7929 1 1 181 LEU HD23 H -21.278 6.254 0.174 1.00 . A A . 178 LEU HD23 1 1
3 7930 1 1 181 LEU HG H -19.095 6.676 -0.832 1.00 . A A . 178 LEU HG 1 1
3 7931 1 1 181 LEU N N -18.890 4.003 -1.087 1.00 . A A . 178 LEU N 1 1
3 7932 1 1 181 LEU O O -21.781 3.398 -3.194 1.00 . A A . 178 LEU O 1 1
3 7933 1 1 182 GLU C C -20.493 -0.514 -2.267 1.00 . A A . 179 GLU C 1 1
3 7934 1 1 182 GLU CA C -20.786 0.734 -3.078 1.00 . A A . 179 GLU CA 1 1
3 7935 1 1 182 GLU CB C -20.198 0.636 -4.489 1.00 . A A . 179 GLU CB 1 1
3 7936 1 1 182 GLU CD C -22.021 -0.471 -5.906 1.00 . A A . 179 GLU CD 1 1
3 7937 1 1 182 GLU CG C -20.629 -0.568 -5.319 1.00 . A A . 179 GLU CG 1 1
3 7938 1 1 182 GLU H H -19.459 1.811 -1.852 1.00 . A A . 179 GLU H 1 1
3 7939 1 1 182 GLU HA H -21.876 0.800 -3.157 1.00 . A A . 179 GLU HA 1 1
3 7940 1 1 182 GLU HB2 H -20.462 1.539 -5.028 1.00 . A A . 179 GLU HB2 1 1
3 7941 1 1 182 GLU HB3 H -19.110 0.617 -4.390 1.00 . A A . 179 GLU HB3 1 1
3 7942 1 1 182 GLU HG2 H -19.908 -0.656 -6.132 1.00 . A A . 179 GLU HG2 1 1
3 7943 1 1 182 GLU HG3 H -20.543 -1.482 -4.729 1.00 . A A . 179 GLU HG3 1 1
3 7944 1 1 182 GLU N N -20.283 1.926 -2.432 1.00 . A A . 179 GLU N 1 1
3 7945 1 1 182 GLU O O -21.459 -1.241 -1.926 1.00 . A A . 179 GLU O 1 1
3 7946 1 1 182 GLU OXT O -19.315 -0.771 -1.927 1.00 . A A . 179 GLU OXT 1 1
3 7947 1 1 182 GLU OE1 O -22.184 -0.725 -7.122 1.00 . A A . 179 GLU OE1 1 1
3 7948 1 1 182 GLU OE2 O -23.002 -0.164 -5.198 1.00 . A A . 179 GLU OE2 1 1
3 7949 2 2 1 CA CA CA 8.107 4.156 -10.192 1.00 . B A . 201 CA CA 1 1
3 7950 3 2 1 CA CA CA -5.004 -17.351 -1.511 1.00 . C A . 202 CA CA 1 1
3 7951 4 2 1 CA CA CA 19.489 -15.990 2.239 1.00 . D A . 203 CA CA 1 1
3 7952 5 2 1 CA CA CA -6.971 -5.397 -10.603 1.00 . E A . 204 CA CA 1 1
3 7953 6 2 1 CA CA CA 5.105 -0.631 7.852 1.00 . F A . 205 CA CA 1 1
4 7954 1 1 1 GLY C C -3.914 -2.483 5.830 1.00 . A A . -2 GLY C 1 1
4 7955 1 1 1 GLY CA C -4.444 -3.436 6.897 1.00 . A A . -2 GLY CA 1 1
4 7956 1 1 1 GLY H1 H -6.303 -3.796 6.120 1.00 . A A . -2 GLY H1 1 1
4 7957 1 1 1 GLY H2 H -6.229 -3.942 7.745 1.00 . A A . -2 GLY H2 1 1
4 7958 1 1 1 GLY H3 H -6.244 -2.451 7.066 1.00 . A A . -2 GLY H3 1 1
4 7959 1 1 1 GLY HA2 H -4.020 -3.144 7.860 1.00 . A A . -2 GLY HA2 1 1
4 7960 1 1 1 GLY HA3 H -4.116 -4.448 6.654 1.00 . A A . -2 GLY HA3 1 1
4 7961 1 1 1 GLY N N -5.908 -3.395 6.959 1.00 . A A . -2 GLY N 1 1
4 7962 1 1 1 GLY O O -3.569 -2.917 4.739 1.00 . A A . -2 GLY O 1 1
4 7963 1 1 2 SER C C -2.189 0.063 4.728 1.00 . A A . -1 SER C 1 1
4 7964 1 1 2 SER CA C -3.627 -0.129 5.181 1.00 . A A . -1 SER CA 1 1
4 7965 1 1 2 SER CB C -4.135 1.201 5.726 1.00 . A A . -1 SER CB 1 1
4 7966 1 1 2 SER H H -4.104 -0.890 7.080 1.00 . A A . -1 SER H 1 1
4 7967 1 1 2 SER HA H -4.206 -0.357 4.290 1.00 . A A . -1 SER HA 1 1
4 7968 1 1 2 SER HB2 H -3.496 1.532 6.540 1.00 . A A . -1 SER HB2 1 1
4 7969 1 1 2 SER HB3 H -4.101 1.956 4.943 1.00 . A A . -1 SER HB3 1 1
4 7970 1 1 2 SER HG H -5.669 1.950 6.585 1.00 . A A . -1 SER HG 1 1
4 7971 1 1 2 SER N N -3.853 -1.180 6.144 1.00 . A A . -1 SER N 1 1
4 7972 1 1 2 SER O O -1.940 0.906 3.871 1.00 . A A . -1 SER O 1 1
4 7973 1 1 2 SER OG O -5.464 1.103 6.198 1.00 . A A . -1 SER OG 1 1
4 7974 1 1 3 ASP C C 0.817 -1.896 4.596 1.00 . A A . 0 ASP C 1 1
4 7975 1 1 3 ASP CA C 0.181 -0.553 4.936 1.00 . A A . 0 ASP CA 1 1
4 7976 1 1 3 ASP CB C 0.972 0.206 6.004 1.00 . A A . 0 ASP CB 1 1
4 7977 1 1 3 ASP CG C 0.929 -0.395 7.406 1.00 . A A . 0 ASP CG 1 1
4 7978 1 1 3 ASP H H -1.482 -1.365 5.973 1.00 . A A . 0 ASP H 1 1
4 7979 1 1 3 ASP HA H 0.232 0.040 4.026 1.00 . A A . 0 ASP HA 1 1
4 7980 1 1 3 ASP HB2 H 2.004 0.288 5.694 1.00 . A A . 0 ASP HB2 1 1
4 7981 1 1 3 ASP HB3 H 0.561 1.213 6.079 1.00 . A A . 0 ASP HB3 1 1
4 7982 1 1 3 ASP N N -1.216 -0.669 5.294 1.00 . A A . 0 ASP N 1 1
4 7983 1 1 3 ASP O O 0.448 -2.918 5.153 1.00 . A A . 0 ASP O 1 1
4 7984 1 1 3 ASP OD1 O 1.964 -0.962 7.824 1.00 . A A . 0 ASP OD1 1 1
4 7985 1 1 3 ASP OD2 O -0.083 -0.254 8.131 1.00 . A A . 0 ASP OD2 1 1
4 7986 1 1 4 ALA C C 3.745 -2.779 2.456 1.00 . A A . 1 ALA C 1 1
4 7987 1 1 4 ALA CA C 2.402 -3.080 3.104 1.00 . A A . 1 ALA CA 1 1
4 7988 1 1 4 ALA CB C 1.462 -3.715 2.095 1.00 . A A . 1 ALA CB 1 1
4 7989 1 1 4 ALA H H 2.055 -1.011 3.262 1.00 . A A . 1 ALA H 1 1
4 7990 1 1 4 ALA HA H 2.578 -3.799 3.916 1.00 . A A . 1 ALA HA 1 1
4 7991 1 1 4 ALA HB1 H 1.898 -4.619 1.687 1.00 . A A . 1 ALA HB1 1 1
4 7992 1 1 4 ALA HB2 H 0.522 -3.986 2.580 1.00 . A A . 1 ALA HB2 1 1
4 7993 1 1 4 ALA HB3 H 1.246 -3.020 1.286 1.00 . A A . 1 ALA HB3 1 1
4 7994 1 1 4 ALA N N 1.766 -1.902 3.648 1.00 . A A . 1 ALA N 1 1
4 7995 1 1 4 ALA O O 4.092 -1.616 2.240 1.00 . A A . 1 ALA O 1 1
4 7996 1 1 5 LEU C C 5.626 -3.621 -0.072 1.00 . A A . 2 LEU C 1 1
4 7997 1 1 5 LEU CA C 5.788 -3.689 1.435 1.00 . A A . 2 LEU CA 1 1
4 7998 1 1 5 LEU CB C 6.733 -4.819 1.822 1.00 . A A . 2 LEU CB 1 1
4 7999 1 1 5 LEU CD1 C 8.238 -5.955 3.446 1.00 . A A . 2 LEU CD1 1 1
4 8000 1 1 5 LEU CD2 C 7.691 -3.594 3.852 1.00 . A A . 2 LEU CD2 1 1
4 8001 1 1 5 LEU CG C 7.142 -4.906 3.291 1.00 . A A . 2 LEU CG 1 1
4 8002 1 1 5 LEU H H 4.172 -4.740 2.332 1.00 . A A . 2 LEU H 1 1
4 8003 1 1 5 LEU HA H 6.247 -2.755 1.748 1.00 . A A . 2 LEU HA 1 1
4 8004 1 1 5 LEU HB2 H 6.276 -5.765 1.544 1.00 . A A . 2 LEU HB2 1 1
4 8005 1 1 5 LEU HB3 H 7.647 -4.703 1.232 1.00 . A A . 2 LEU HB3 1 1
4 8006 1 1 5 LEU HD11 H 8.580 -5.994 4.480 1.00 . A A . 2 LEU HD11 1 1
4 8007 1 1 5 LEU HD12 H 9.092 -5.708 2.815 1.00 . A A . 2 LEU HD12 1 1
4 8008 1 1 5 LEU HD13 H 7.847 -6.941 3.161 1.00 . A A . 2 LEU HD13 1 1
4 8009 1 1 5 LEU HD21 H 6.880 -2.857 3.904 1.00 . A A . 2 LEU HD21 1 1
4 8010 1 1 5 LEU HD22 H 8.494 -3.217 3.230 1.00 . A A . 2 LEU HD22 1 1
4 8011 1 1 5 LEU HD23 H 8.058 -3.739 4.873 1.00 . A A . 2 LEU HD23 1 1
4 8012 1 1 5 LEU HG H 6.284 -5.213 3.890 1.00 . A A . 2 LEU HG 1 1
4 8013 1 1 5 LEU N N 4.517 -3.810 2.132 1.00 . A A . 2 LEU N 1 1
4 8014 1 1 5 LEU O O 4.934 -4.423 -0.677 1.00 . A A . 2 LEU O 1 1
4 8015 1 1 6 ALA C C 7.779 -2.418 -2.701 1.00 . A A . 3 ALA C 1 1
4 8016 1 1 6 ALA CA C 6.373 -2.445 -2.128 1.00 . A A . 3 ALA CA 1 1
4 8017 1 1 6 ALA CB C 5.630 -1.136 -2.409 1.00 . A A . 3 ALA CB 1 1
4 8018 1 1 6 ALA H H 6.899 -2.052 -0.132 1.00 . A A . 3 ALA H 1 1
4 8019 1 1 6 ALA HA H 5.837 -3.243 -2.639 1.00 . A A . 3 ALA HA 1 1
4 8020 1 1 6 ALA HB1 H 6.154 -0.306 -1.930 1.00 . A A . 3 ALA HB1 1 1
4 8021 1 1 6 ALA HB2 H 5.584 -0.951 -3.478 1.00 . A A . 3 ALA HB2 1 1
4 8022 1 1 6 ALA HB3 H 4.617 -1.203 -2.023 1.00 . A A . 3 ALA HB3 1 1
4 8023 1 1 6 ALA N N 6.347 -2.684 -0.709 1.00 . A A . 3 ALA N 1 1
4 8024 1 1 6 ALA O O 8.755 -2.231 -1.983 1.00 . A A . 3 ALA O 1 1
4 8025 1 1 7 LEU C C 9.005 -1.715 -6.024 1.00 . A A . 4 LEU C 1 1
4 8026 1 1 7 LEU CA C 9.130 -2.594 -4.785 1.00 . A A . 4 LEU CA 1 1
4 8027 1 1 7 LEU CB C 9.540 -4.001 -5.195 1.00 . A A . 4 LEU CB 1 1
4 8028 1 1 7 LEU CD1 C 8.660 -5.777 -3.609 1.00 . A A . 4 LEU CD1 1 1
4 8029 1 1 7 LEU CD2 C 10.906 -5.992 -4.537 1.00 . A A . 4 LEU CD2 1 1
4 8030 1 1 7 LEU CG C 9.870 -4.972 -4.068 1.00 . A A . 4 LEU CG 1 1
4 8031 1 1 7 LEU H H 7.042 -2.719 -4.555 1.00 . A A . 4 LEU H 1 1
4 8032 1 1 7 LEU HA H 9.929 -2.174 -4.177 1.00 . A A . 4 LEU HA 1 1
4 8033 1 1 7 LEU HB2 H 8.767 -4.435 -5.834 1.00 . A A . 4 LEU HB2 1 1
4 8034 1 1 7 LEU HB3 H 10.435 -3.892 -5.817 1.00 . A A . 4 LEU HB3 1 1
4 8035 1 1 7 LEU HD11 H 8.948 -6.443 -2.798 1.00 . A A . 4 LEU HD11 1 1
4 8036 1 1 7 LEU HD12 H 8.248 -6.358 -4.432 1.00 . A A . 4 LEU HD12 1 1
4 8037 1 1 7 LEU HD13 H 7.876 -5.120 -3.231 1.00 . A A . 4 LEU HD13 1 1
4 8038 1 1 7 LEU HD21 H 11.825 -5.477 -4.801 1.00 . A A . 4 LEU HD21 1 1
4 8039 1 1 7 LEU HD22 H 10.534 -6.538 -5.398 1.00 . A A . 4 LEU HD22 1 1
4 8040 1 1 7 LEU HD23 H 11.122 -6.687 -3.728 1.00 . A A . 4 LEU HD23 1 1
4 8041 1 1 7 LEU HG H 10.276 -4.421 -3.223 1.00 . A A . 4 LEU HG 1 1
4 8042 1 1 7 LEU N N 7.898 -2.601 -4.020 1.00 . A A . 4 LEU N 1 1
4 8043 1 1 7 LEU O O 7.960 -1.701 -6.680 1.00 . A A . 4 LEU O 1 1
4 8044 1 1 8 ASP C C 10.672 -1.102 -8.767 1.00 . A A . 5 ASP C 1 1
4 8045 1 1 8 ASP CA C 10.194 -0.242 -7.595 1.00 . A A . 5 ASP CA 1 1
4 8046 1 1 8 ASP CB C 11.132 0.930 -7.328 1.00 . A A . 5 ASP CB 1 1
4 8047 1 1 8 ASP CG C 11.408 1.795 -8.547 1.00 . A A . 5 ASP CG 1 1
4 8048 1 1 8 ASP H H 10.902 -1.061 -5.780 1.00 . A A . 5 ASP H 1 1
4 8049 1 1 8 ASP HA H 9.212 0.142 -7.847 1.00 . A A . 5 ASP HA 1 1
4 8050 1 1 8 ASP HB2 H 10.696 1.556 -6.560 1.00 . A A . 5 ASP HB2 1 1
4 8051 1 1 8 ASP HB3 H 12.085 0.549 -6.956 1.00 . A A . 5 ASP HB3 1 1
4 8052 1 1 8 ASP N N 10.082 -1.022 -6.376 1.00 . A A . 5 ASP N 1 1
4 8053 1 1 8 ASP O O 11.768 -1.663 -8.715 1.00 . A A . 5 ASP O 1 1
4 8054 1 1 8 ASP OD1 O 12.377 2.591 -8.475 1.00 . A A . 5 ASP OD1 1 1
4 8055 1 1 8 ASP OD2 O 10.696 1.732 -9.565 1.00 . A A . 5 ASP OD2 1 1
4 8056 1 1 9 LEU C C 10.975 -1.234 -12.066 1.00 . A A . 6 LEU C 1 1
4 8057 1 1 9 LEU CA C 10.174 -1.982 -11.009 1.00 . A A . 6 LEU CA 1 1
4 8058 1 1 9 LEU CB C 8.875 -2.545 -11.566 1.00 . A A . 6 LEU CB 1 1
4 8059 1 1 9 LEU CD1 C 8.315 -3.904 -9.466 1.00 . A A . 6 LEU CD1 1 1
4 8060 1 1 9 LEU CD2 C 7.091 -4.285 -11.572 1.00 . A A . 6 LEU CD2 1 1
4 8061 1 1 9 LEU CG C 8.441 -3.882 -10.988 1.00 . A A . 6 LEU CG 1 1
4 8062 1 1 9 LEU H H 9.023 -0.660 -9.829 1.00 . A A . 6 LEU H 1 1
4 8063 1 1 9 LEU HA H 10.805 -2.827 -10.718 1.00 . A A . 6 LEU HA 1 1
4 8064 1 1 9 LEU HB2 H 8.079 -1.812 -11.438 1.00 . A A . 6 LEU HB2 1 1
4 8065 1 1 9 LEU HB3 H 8.985 -2.689 -12.643 1.00 . A A . 6 LEU HB3 1 1
4 8066 1 1 9 LEU HD11 H 9.286 -3.763 -9.007 1.00 . A A . 6 LEU HD11 1 1
4 8067 1 1 9 LEU HD12 H 7.920 -4.869 -9.142 1.00 . A A . 6 LEU HD12 1 1
4 8068 1 1 9 LEU HD13 H 7.634 -3.122 -9.133 1.00 . A A . 6 LEU HD13 1 1
4 8069 1 1 9 LEU HD21 H 7.156 -4.320 -12.657 1.00 . A A . 6 LEU HD21 1 1
4 8070 1 1 9 LEU HD22 H 6.328 -3.570 -11.277 1.00 . A A . 6 LEU HD22 1 1
4 8071 1 1 9 LEU HD23 H 6.814 -5.279 -11.218 1.00 . A A . 6 LEU HD23 1 1
4 8072 1 1 9 LEU HG H 9.171 -4.633 -11.275 1.00 . A A . 6 LEU HG 1 1
4 8073 1 1 9 LEU N N 9.880 -1.192 -9.837 1.00 . A A . 6 LEU N 1 1
4 8074 1 1 9 LEU O O 11.507 -1.853 -12.988 1.00 . A A . 6 LEU O 1 1
4 8075 1 1 10 ASP C C 13.006 1.568 -12.571 1.00 . A A . 7 ASP C 1 1
4 8076 1 1 10 ASP CA C 11.680 0.946 -12.990 1.00 . A A . 7 ASP CA 1 1
4 8077 1 1 10 ASP CB C 10.655 2.007 -13.358 1.00 . A A . 7 ASP CB 1 1
4 8078 1 1 10 ASP CG C 11.014 2.818 -14.597 1.00 . A A . 7 ASP CG 1 1
4 8079 1 1 10 ASP H H 10.683 0.542 -11.166 1.00 . A A . 7 ASP H 1 1
4 8080 1 1 10 ASP HA H 11.873 0.361 -13.890 1.00 . A A . 7 ASP HA 1 1
4 8081 1 1 10 ASP HB2 H 9.695 1.525 -13.538 1.00 . A A . 7 ASP HB2 1 1
4 8082 1 1 10 ASP HB3 H 10.544 2.670 -12.500 1.00 . A A . 7 ASP HB3 1 1
4 8083 1 1 10 ASP N N 11.090 0.094 -11.973 1.00 . A A . 7 ASP N 1 1
4 8084 1 1 10 ASP O O 13.770 2.005 -13.422 1.00 . A A . 7 ASP O 1 1
4 8085 1 1 10 ASP OD1 O 10.968 4.070 -14.527 1.00 . A A . 7 ASP OD1 1 1
4 8086 1 1 10 ASP OD2 O 11.241 2.220 -15.670 1.00 . A A . 7 ASP OD2 1 1
4 8087 1 1 11 GLY C C 14.598 3.656 -10.764 1.00 . A A . 8 GLY C 1 1
4 8088 1 1 11 GLY CA C 14.544 2.135 -10.754 1.00 . A A . 8 GLY CA 1 1
4 8089 1 1 11 GLY H H 12.601 1.290 -10.612 1.00 . A A . 8 GLY H 1 1
4 8090 1 1 11 GLY HA2 H 14.654 1.809 -9.721 1.00 . A A . 8 GLY HA2 1 1
4 8091 1 1 11 GLY HA3 H 15.386 1.756 -11.325 1.00 . A A . 8 GLY HA3 1 1
4 8092 1 1 11 GLY N N 13.311 1.591 -11.278 1.00 . A A . 8 GLY N 1 1
4 8093 1 1 11 GLY O O 15.631 4.225 -11.074 1.00 . A A . 8 GLY O 1 1
4 8094 1 1 12 ASP C C 12.767 6.265 -9.116 1.00 . A A . 9 ASP C 1 1
4 8095 1 1 12 ASP CA C 13.340 5.778 -10.434 1.00 . A A . 9 ASP CA 1 1
4 8096 1 1 12 ASP CB C 12.459 6.280 -11.581 1.00 . A A . 9 ASP CB 1 1
4 8097 1 1 12 ASP CG C 11.037 5.748 -11.605 1.00 . A A . 9 ASP CG 1 1
4 8098 1 1 12 ASP H H 12.648 3.780 -10.286 1.00 . A A . 9 ASP H 1 1
4 8099 1 1 12 ASP HA H 14.317 6.230 -10.549 1.00 . A A . 9 ASP HA 1 1
4 8100 1 1 12 ASP HB2 H 12.438 7.367 -11.544 1.00 . A A . 9 ASP HB2 1 1
4 8101 1 1 12 ASP HB3 H 12.934 6.005 -12.524 1.00 . A A . 9 ASP HB3 1 1
4 8102 1 1 12 ASP N N 13.467 4.330 -10.503 1.00 . A A . 9 ASP N 1 1
4 8103 1 1 12 ASP O O 12.854 7.452 -8.824 1.00 . A A . 9 ASP O 1 1
4 8104 1 1 12 ASP OD1 O 10.708 4.738 -10.948 1.00 . A A . 9 ASP OD1 1 1
4 8105 1 1 12 ASP OD2 O 10.185 6.401 -12.249 1.00 . A A . 9 ASP OD2 1 1
4 8106 1 1 13 GLY C C 10.160 4.950 -6.958 1.00 . A A . 10 GLY C 1 1
4 8107 1 1 13 GLY CA C 11.504 5.658 -7.055 1.00 . A A . 10 GLY CA 1 1
4 8108 1 1 13 GLY H H 12.193 4.415 -8.610 1.00 . A A . 10 GLY H 1 1
4 8109 1 1 13 GLY HA2 H 12.142 5.311 -6.240 1.00 . A A . 10 GLY HA2 1 1
4 8110 1 1 13 GLY HA3 H 11.341 6.725 -6.933 1.00 . A A . 10 GLY HA3 1 1
4 8111 1 1 13 GLY N N 12.189 5.374 -8.305 1.00 . A A . 10 GLY N 1 1
4 8112 1 1 13 GLY O O 9.499 4.706 -7.959 1.00 . A A . 10 GLY O 1 1
4 8113 1 1 14 ILE C C 7.364 5.115 -5.626 1.00 . A A . 11 ILE C 1 1
4 8114 1 1 14 ILE CA C 8.440 4.059 -5.436 1.00 . A A . 11 ILE CA 1 1
4 8115 1 1 14 ILE CB C 8.417 3.444 -4.033 1.00 . A A . 11 ILE CB 1 1
4 8116 1 1 14 ILE CD1 C 9.714 1.916 -2.424 1.00 . A A . 11 ILE CD1 1 1
4 8117 1 1 14 ILE CG1 C 9.500 2.377 -3.861 1.00 . A A . 11 ILE CG1 1 1
4 8118 1 1 14 ILE CG2 C 7.050 2.828 -3.738 1.00 . A A . 11 ILE CG2 1 1
4 8119 1 1 14 ILE H H 10.366 4.787 -4.967 1.00 . A A . 11 ILE H 1 1
4 8120 1 1 14 ILE HA H 8.247 3.249 -6.139 1.00 . A A . 11 ILE HA 1 1
4 8121 1 1 14 ILE HB H 8.597 4.235 -3.313 1.00 . A A . 11 ILE HB 1 1
4 8122 1 1 14 ILE HD11 H 8.878 1.306 -2.087 1.00 . A A . 11 ILE HD11 1 1
4 8123 1 1 14 ILE HD12 H 10.625 1.334 -2.377 1.00 . A A . 11 ILE HD12 1 1
4 8124 1 1 14 ILE HD13 H 9.826 2.780 -1.768 1.00 . A A . 11 ILE HD13 1 1
4 8125 1 1 14 ILE HG12 H 9.265 1.512 -4.481 1.00 . A A . 11 ILE HG12 1 1
4 8126 1 1 14 ILE HG13 H 10.464 2.764 -4.206 1.00 . A A . 11 ILE HG13 1 1
4 8127 1 1 14 ILE HG21 H 6.272 3.592 -3.762 1.00 . A A . 11 ILE HG21 1 1
4 8128 1 1 14 ILE HG22 H 6.827 2.054 -4.459 1.00 . A A . 11 ILE HG22 1 1
4 8129 1 1 14 ILE HG23 H 7.045 2.399 -2.736 1.00 . A A . 11 ILE HG23 1 1
4 8130 1 1 14 ILE N N 9.735 4.625 -5.742 1.00 . A A . 11 ILE N 1 1
4 8131 1 1 14 ILE O O 7.518 6.238 -5.158 1.00 . A A . 11 ILE O 1 1
4 8132 1 1 15 GLU C C 3.841 5.137 -6.607 1.00 . A A . 12 GLU C 1 1
4 8133 1 1 15 GLU CA C 5.253 5.683 -6.794 1.00 . A A . 12 GLU CA 1 1
4 8134 1 1 15 GLU CB C 5.532 5.964 -8.264 1.00 . A A . 12 GLU CB 1 1
4 8135 1 1 15 GLU CD C 4.785 7.117 -10.350 1.00 . A A . 12 GLU CD 1 1
4 8136 1 1 15 GLU CG C 4.863 7.204 -8.830 1.00 . A A . 12 GLU CG 1 1
4 8137 1 1 15 GLU H H 6.215 3.826 -6.665 1.00 . A A . 12 GLU H 1 1
4 8138 1 1 15 GLU HA H 5.321 6.626 -6.246 1.00 . A A . 12 GLU HA 1 1
4 8139 1 1 15 GLU HB2 H 6.614 6.076 -8.402 1.00 . A A . 12 GLU HB2 1 1
4 8140 1 1 15 GLU HB3 H 5.195 5.095 -8.846 1.00 . A A . 12 GLU HB3 1 1
4 8141 1 1 15 GLU HG2 H 3.855 7.288 -8.428 1.00 . A A . 12 GLU HG2 1 1
4 8142 1 1 15 GLU HG3 H 5.423 8.092 -8.528 1.00 . A A . 12 GLU HG3 1 1
4 8143 1 1 15 GLU N N 6.276 4.773 -6.313 1.00 . A A . 12 GLU N 1 1
4 8144 1 1 15 GLU O O 3.617 3.928 -6.652 1.00 . A A . 12 GLU O 1 1
4 8145 1 1 15 GLU OE1 O 5.833 7.181 -11.013 1.00 . A A . 12 GLU OE1 1 1
4 8146 1 1 15 GLU OE2 O 3.654 6.982 -10.871 1.00 . A A . 12 GLU OE2 1 1
4 8147 1 1 16 THR C C 0.469 6.610 -6.692 1.00 . A A . 13 THR C 1 1
4 8148 1 1 16 THR CA C 1.499 5.716 -6.028 1.00 . A A . 13 THR CA 1 1
4 8149 1 1 16 THR CB C 1.338 5.811 -4.510 1.00 . A A . 13 THR CB 1 1
4 8150 1 1 16 THR CG2 C 2.222 4.848 -3.725 1.00 . A A . 13 THR CG2 1 1
4 8151 1 1 16 THR H H 3.109 7.004 -6.457 1.00 . A A . 13 THR H 1 1
4 8152 1 1 16 THR HA H 1.279 4.692 -6.322 1.00 . A A . 13 THR HA 1 1
4 8153 1 1 16 THR HB H 0.302 5.579 -4.260 1.00 . A A . 13 THR HB 1 1
4 8154 1 1 16 THR HG1 H 2.387 7.427 -4.567 1.00 . A A . 13 THR HG1 1 1
4 8155 1 1 16 THR HG21 H 3.273 5.106 -3.845 1.00 . A A . 13 THR HG21 1 1
4 8156 1 1 16 THR HG22 H 2.054 3.826 -4.071 1.00 . A A . 13 THR HG22 1 1
4 8157 1 1 16 THR HG23 H 1.959 4.905 -2.667 1.00 . A A . 13 THR HG23 1 1
4 8158 1 1 16 THR N N 2.863 6.020 -6.416 1.00 . A A . 13 THR N 1 1
4 8159 1 1 16 THR O O 0.777 7.683 -7.205 1.00 . A A . 13 THR O 1 1
4 8160 1 1 16 THR OG1 O 1.631 7.115 -4.073 1.00 . A A . 13 THR OG1 1 1
4 8161 1 1 17 VAL C C -3.169 6.548 -6.232 1.00 . A A . 14 VAL C 1 1
4 8162 1 1 17 VAL CA C -1.984 6.838 -7.144 1.00 . A A . 14 VAL CA 1 1
4 8163 1 1 17 VAL CB C -2.318 6.406 -8.572 1.00 . A A . 14 VAL CB 1 1
4 8164 1 1 17 VAL CG1 C -1.270 6.870 -9.580 1.00 . A A . 14 VAL CG1 1 1
4 8165 1 1 17 VAL CG2 C -2.497 4.897 -8.731 1.00 . A A . 14 VAL CG2 1 1
4 8166 1 1 17 VAL H H -0.949 5.281 -6.205 1.00 . A A . 14 VAL H 1 1
4 8167 1 1 17 VAL HA H -1.837 7.918 -7.143 1.00 . A A . 14 VAL HA 1 1
4 8168 1 1 17 VAL HB H -3.253 6.884 -8.862 1.00 . A A . 14 VAL HB 1 1
4 8169 1 1 17 VAL HG11 H -1.104 7.946 -9.466 1.00 . A A . 14 VAL HG11 1 1
4 8170 1 1 17 VAL HG12 H -0.329 6.353 -9.420 1.00 . A A . 14 VAL HG12 1 1
4 8171 1 1 17 VAL HG13 H -1.618 6.678 -10.590 1.00 . A A . 14 VAL HG13 1 1
4 8172 1 1 17 VAL HG21 H -2.804 4.678 -9.762 1.00 . A A . 14 VAL HG21 1 1
4 8173 1 1 17 VAL HG22 H -1.573 4.371 -8.522 1.00 . A A . 14 VAL HG22 1 1
4 8174 1 1 17 VAL HG23 H -3.276 4.536 -8.063 1.00 . A A . 14 VAL HG23 1 1
4 8175 1 1 17 VAL N N -0.794 6.174 -6.661 1.00 . A A . 14 VAL N 1 1
4 8176 1 1 17 VAL O O -3.046 5.745 -5.306 1.00 . A A . 14 VAL O 1 1
4 8177 1 1 18 ALA C C -6.178 5.655 -7.025 1.00 . A A . 15 ALA C 1 1
4 8178 1 1 18 ALA CA C -5.595 6.630 -6.014 1.00 . A A . 15 ALA CA 1 1
4 8179 1 1 18 ALA CB C -6.569 7.754 -5.690 1.00 . A A . 15 ALA CB 1 1
4 8180 1 1 18 ALA H H -4.374 7.860 -7.188 1.00 . A A . 15 ALA H 1 1
4 8181 1 1 18 ALA HA H -5.433 6.074 -5.084 1.00 . A A . 15 ALA HA 1 1
4 8182 1 1 18 ALA HB1 H -7.496 7.329 -5.278 1.00 . A A . 15 ALA HB1 1 1
4 8183 1 1 18 ALA HB2 H -6.146 8.425 -4.947 1.00 . A A . 15 ALA HB2 1 1
4 8184 1 1 18 ALA HB3 H -6.818 8.313 -6.587 1.00 . A A . 15 ALA HB3 1 1
4 8185 1 1 18 ALA N N -4.333 7.164 -6.460 1.00 . A A . 15 ALA N 1 1
4 8186 1 1 18 ALA O O -5.871 5.704 -8.215 1.00 . A A . 15 ALA O 1 1
4 8187 1 1 19 THR C C -8.809 4.139 -8.197 1.00 . A A . 16 THR C 1 1
4 8188 1 1 19 THR CA C -7.629 3.674 -7.359 1.00 . A A . 16 THR CA 1 1
4 8189 1 1 19 THR CB C -8.086 2.529 -6.466 1.00 . A A . 16 THR CB 1 1
4 8190 1 1 19 THR CG2 C -6.927 1.786 -5.801 1.00 . A A . 16 THR CG2 1 1
4 8191 1 1 19 THR H H -7.251 4.742 -5.579 1.00 . A A . 16 THR H 1 1
4 8192 1 1 19 THR HA H -6.864 3.298 -8.039 1.00 . A A . 16 THR HA 1 1
4 8193 1 1 19 THR HB H -8.643 1.806 -7.062 1.00 . A A . 16 THR HB 1 1
4 8194 1 1 19 THR HG1 H -8.719 2.613 -4.631 1.00 . A A . 16 THR HG1 1 1
4 8195 1 1 19 THR HG21 H -7.306 0.928 -5.261 1.00 . A A . 16 THR HG21 1 1
4 8196 1 1 19 THR HG22 H -6.385 2.449 -5.130 1.00 . A A . 16 THR HG22 1 1
4 8197 1 1 19 THR HG23 H -6.242 1.435 -6.581 1.00 . A A . 16 THR HG23 1 1
4 8198 1 1 19 THR N N -7.032 4.731 -6.562 1.00 . A A . 16 THR N 1 1
4 8199 1 1 19 THR O O -9.429 5.155 -7.905 1.00 . A A . 16 THR O 1 1
4 8200 1 1 19 THR OG1 O -8.946 3.037 -5.461 1.00 . A A . 16 THR OG1 1 1
4 8201 1 1 20 LYS C C -11.533 2.619 -9.498 1.00 . A A . 17 LYS C 1 1
4 8202 1 1 20 LYS CA C -10.384 3.485 -9.994 1.00 . A A . 17 LYS CA 1 1
4 8203 1 1 20 LYS CB C -10.106 3.250 -11.473 1.00 . A A . 17 LYS CB 1 1
4 8204 1 1 20 LYS CD C -9.661 1.616 -13.356 1.00 . A A . 17 LYS CD 1 1
4 8205 1 1 20 LYS CE C -11.028 1.622 -14.035 1.00 . A A . 17 LYS CE 1 1
4 8206 1 1 20 LYS CG C -9.789 1.807 -11.850 1.00 . A A . 17 LYS CG 1 1
4 8207 1 1 20 LYS H H -8.585 2.540 -9.406 1.00 . A A . 17 LYS H 1 1
4 8208 1 1 20 LYS HA H -10.725 4.511 -9.894 1.00 . A A . 17 LYS HA 1 1
4 8209 1 1 20 LYS HB2 H -10.982 3.570 -12.028 1.00 . A A . 17 LYS HB2 1 1
4 8210 1 1 20 LYS HB3 H -9.270 3.890 -11.779 1.00 . A A . 17 LYS HB3 1 1
4 8211 1 1 20 LYS HD2 H -9.033 2.412 -13.760 1.00 . A A . 17 LYS HD2 1 1
4 8212 1 1 20 LYS HD3 H -9.175 0.660 -13.554 1.00 . A A . 17 LYS HD3 1 1
4 8213 1 1 20 LYS HE2 H -11.535 0.677 -13.817 1.00 . A A . 17 LYS HE2 1 1
4 8214 1 1 20 LYS HE3 H -11.628 2.421 -13.592 1.00 . A A . 17 LYS HE3 1 1
4 8215 1 1 20 LYS HG2 H -8.840 1.526 -11.374 1.00 . A A . 17 LYS HG2 1 1
4 8216 1 1 20 LYS HG3 H -10.563 1.135 -11.476 1.00 . A A . 17 LYS HG3 1 1
4 8217 1 1 20 LYS HZ1 H -11.828 1.829 -15.935 1.00 . A A . 17 LYS HZ1 1 1
4 8218 1 1 20 LYS HZ2 H -10.358 1.137 -15.936 1.00 . A A . 17 LYS HZ2 1 1
4 8219 1 1 20 LYS HZ3 H -10.490 2.725 -15.686 1.00 . A A . 17 LYS HZ3 1 1
4 8220 1 1 20 LYS N N -9.178 3.341 -9.209 1.00 . A A . 17 LYS N 1 1
4 8221 1 1 20 LYS NZ N -10.932 1.840 -15.484 1.00 . A A . 17 LYS NZ 1 1
4 8222 1 1 20 LYS O O -11.324 1.574 -8.872 1.00 . A A . 17 LYS O 1 1
4 8223 1 1 21 GLY C C -15.204 3.124 -9.333 1.00 . A A . 18 GLY C 1 1
4 8224 1 1 21 GLY CA C -13.986 2.254 -9.625 1.00 . A A . 18 GLY CA 1 1
4 8225 1 1 21 GLY H H -12.845 3.875 -10.359 1.00 . A A . 18 GLY H 1 1
4 8226 1 1 21 GLY HA2 H -14.186 1.651 -10.505 1.00 . A A . 18 GLY HA2 1 1
4 8227 1 1 21 GLY HA3 H -13.858 1.583 -8.774 1.00 . A A . 18 GLY HA3 1 1
4 8228 1 1 21 GLY N N -12.763 3.003 -9.847 1.00 . A A . 18 GLY N 1 1
4 8229 1 1 21 GLY O O -15.101 4.330 -9.170 1.00 . A A . 18 GLY O 1 1
4 8230 1 1 22 PHE C C -18.027 2.545 -7.397 1.00 . A A . 19 PHE C 1 1
4 8231 1 1 22 PHE CA C -17.624 3.047 -8.772 1.00 . A A . 19 PHE CA 1 1
4 8232 1 1 22 PHE CB C -18.725 2.732 -9.786 1.00 . A A . 19 PHE CB 1 1
4 8233 1 1 22 PHE CD1 C -18.928 4.603 -11.464 1.00 . A A . 19 PHE CD1 1 1
4 8234 1 1 22 PHE CD2 C -18.036 2.475 -12.203 1.00 . A A . 19 PHE CD2 1 1
4 8235 1 1 22 PHE CE1 C -18.828 5.092 -12.772 1.00 . A A . 19 PHE CE1 1 1
4 8236 1 1 22 PHE CE2 C -17.941 2.965 -13.502 1.00 . A A . 19 PHE CE2 1 1
4 8237 1 1 22 PHE CG C -18.535 3.290 -11.175 1.00 . A A . 19 PHE CG 1 1
4 8238 1 1 22 PHE CZ C -18.344 4.270 -13.795 1.00 . A A . 19 PHE CZ 1 1
4 8239 1 1 22 PHE H H -16.362 1.487 -9.400 1.00 . A A . 19 PHE H 1 1
4 8240 1 1 22 PHE HA H -17.523 4.134 -8.704 1.00 . A A . 19 PHE HA 1 1
4 8241 1 1 22 PHE HB2 H -18.844 1.648 -9.840 1.00 . A A . 19 PHE HB2 1 1
4 8242 1 1 22 PHE HB3 H -19.664 3.130 -9.392 1.00 . A A . 19 PHE HB3 1 1
4 8243 1 1 22 PHE HD1 H -19.324 5.232 -10.686 1.00 . A A . 19 PHE HD1 1 1
4 8244 1 1 22 PHE HD2 H -17.740 1.452 -11.986 1.00 . A A . 19 PHE HD2 1 1
4 8245 1 1 22 PHE HE1 H -19.150 6.099 -12.990 1.00 . A A . 19 PHE HE1 1 1
4 8246 1 1 22 PHE HE2 H -17.566 2.319 -14.289 1.00 . A A . 19 PHE HE2 1 1
4 8247 1 1 22 PHE HZ H -18.285 4.640 -14.810 1.00 . A A . 19 PHE HZ 1 1
4 8248 1 1 22 PHE N N -16.366 2.478 -9.234 1.00 . A A . 19 PHE N 1 1
4 8249 1 1 22 PHE O O -18.895 3.141 -6.753 1.00 . A A . 19 PHE O 1 1
4 8250 1 1 23 SER C C -16.403 0.235 -5.061 1.00 . A A . 20 SER C 1 1
4 8251 1 1 23 SER CA C -17.688 0.764 -5.687 1.00 . A A . 20 SER CA 1 1
4 8252 1 1 23 SER CB C -18.651 -0.395 -5.945 1.00 . A A . 20 SER CB 1 1
4 8253 1 1 23 SER H H -16.721 1.031 -7.518 1.00 . A A . 20 SER H 1 1
4 8254 1 1 23 SER HA H -18.146 1.445 -4.968 1.00 . A A . 20 SER HA 1 1
4 8255 1 1 23 SER HB2 H -18.829 -0.927 -5.016 1.00 . A A . 20 SER HB2 1 1
4 8256 1 1 23 SER HB3 H -19.597 0.005 -6.304 1.00 . A A . 20 SER HB3 1 1
4 8257 1 1 23 SER HG H -18.484 -2.163 -6.697 1.00 . A A . 20 SER HG 1 1
4 8258 1 1 23 SER N N -17.416 1.458 -6.929 1.00 . A A . 20 SER N 1 1
4 8259 1 1 23 SER O O -15.355 0.218 -5.707 1.00 . A A . 20 SER O 1 1
4 8260 1 1 23 SER OG O -18.127 -1.295 -6.897 1.00 . A A . 20 SER OG 1 1
4 8261 1 1 24 GLY C C -14.162 0.026 -2.852 1.00 . A A . 21 GLY C 1 1
4 8262 1 1 24 GLY CA C -15.365 -0.872 -3.096 1.00 . A A . 21 GLY CA 1 1
4 8263 1 1 24 GLY H H -17.334 -0.137 -3.328 1.00 . A A . 21 GLY H 1 1
4 8264 1 1 24 GLY HA2 H -15.738 -1.201 -2.126 1.00 . A A . 21 GLY HA2 1 1
4 8265 1 1 24 GLY HA3 H -15.050 -1.744 -3.651 1.00 . A A . 21 GLY HA3 1 1
4 8266 1 1 24 GLY N N -16.455 -0.221 -3.810 1.00 . A A . 21 GLY N 1 1
4 8267 1 1 24 GLY O O -14.087 0.718 -1.840 1.00 . A A . 21 GLY O 1 1
4 8268 1 1 25 SER C C -12.454 2.402 -3.996 1.00 . A A . 22 SER C 1 1
4 8269 1 1 25 SER CA C -12.078 0.932 -3.830 1.00 . A A . 22 SER CA 1 1
4 8270 1 1 25 SER CB C -11.149 0.496 -4.963 1.00 . A A . 22 SER CB 1 1
4 8271 1 1 25 SER H H -13.322 -0.590 -4.575 1.00 . A A . 22 SER H 1 1
4 8272 1 1 25 SER HA H -11.534 0.841 -2.890 1.00 . A A . 22 SER HA 1 1
4 8273 1 1 25 SER HB2 H -11.633 0.678 -5.923 1.00 . A A . 22 SER HB2 1 1
4 8274 1 1 25 SER HB3 H -10.220 1.065 -4.908 1.00 . A A . 22 SER HB3 1 1
4 8275 1 1 25 SER HG H -10.461 -1.154 -5.685 1.00 . A A . 22 SER HG 1 1
4 8276 1 1 25 SER N N -13.215 0.040 -3.791 1.00 . A A . 22 SER N 1 1
4 8277 1 1 25 SER O O -11.640 3.281 -3.741 1.00 . A A . 22 SER O 1 1
4 8278 1 1 25 SER OG O -10.843 -0.882 -4.852 1.00 . A A . 22 SER OG 1 1
4 8279 1 1 26 LEU C C -15.255 3.860 -2.996 1.00 . A A . 23 LEU C 1 1
4 8280 1 1 26 LEU CA C -14.374 3.949 -4.236 1.00 . A A . 23 LEU CA 1 1
4 8281 1 1 26 LEU CB C -15.168 4.207 -5.514 1.00 . A A . 23 LEU CB 1 1
4 8282 1 1 26 LEU CD1 C -17.143 5.688 -4.803 1.00 . A A . 23 LEU CD1 1 1
4 8283 1 1 26 LEU CD2 C -15.011 6.744 -5.484 1.00 . A A . 23 LEU CD2 1 1
4 8284 1 1 26 LEU CG C -15.908 5.523 -5.691 1.00 . A A . 23 LEU CG 1 1
4 8285 1 1 26 LEU H H -14.272 1.893 -4.639 1.00 . A A . 23 LEU H 1 1
4 8286 1 1 26 LEU HA H -13.646 4.752 -4.100 1.00 . A A . 23 LEU HA 1 1
4 8287 1 1 26 LEU HB2 H -14.464 4.136 -6.349 1.00 . A A . 23 LEU HB2 1 1
4 8288 1 1 26 LEU HB3 H -15.888 3.402 -5.645 1.00 . A A . 23 LEU HB3 1 1
4 8289 1 1 26 LEU HD11 H -16.860 5.901 -3.773 1.00 . A A . 23 LEU HD11 1 1
4 8290 1 1 26 LEU HD12 H -17.742 4.771 -4.829 1.00 . A A . 23 LEU HD12 1 1
4 8291 1 1 26 LEU HD13 H -17.738 6.518 -5.165 1.00 . A A . 23 LEU HD13 1 1
4 8292 1 1 26 LEU HD21 H -14.109 6.648 -6.076 1.00 . A A . 23 LEU HD21 1 1
4 8293 1 1 26 LEU HD22 H -14.747 6.838 -4.433 1.00 . A A . 23 LEU HD22 1 1
4 8294 1 1 26 LEU HD23 H -15.538 7.643 -5.803 1.00 . A A . 23 LEU HD23 1 1
4 8295 1 1 26 LEU HG H -16.265 5.555 -6.721 1.00 . A A . 23 LEU HG 1 1
4 8296 1 1 26 LEU N N -13.695 2.678 -4.400 1.00 . A A . 23 LEU N 1 1
4 8297 1 1 26 LEU O O -16.048 2.922 -2.885 1.00 . A A . 23 LEU O 1 1
4 8298 1 1 27 PHE C C -16.645 6.082 -0.543 1.00 . A A . 24 PHE C 1 1
4 8299 1 1 27 PHE CA C -15.884 4.790 -0.821 1.00 . A A . 24 PHE CA 1 1
4 8300 1 1 27 PHE CB C -15.008 4.318 0.344 1.00 . A A . 24 PHE CB 1 1
4 8301 1 1 27 PHE CD1 C -14.216 6.123 1.906 1.00 . A A . 24 PHE CD1 1 1
4 8302 1 1 27 PHE CD2 C -12.676 5.283 0.241 1.00 . A A . 24 PHE CD2 1 1
4 8303 1 1 27 PHE CE1 C -13.232 7.022 2.364 1.00 . A A . 24 PHE CE1 1 1
4 8304 1 1 27 PHE CE2 C -11.686 6.161 0.703 1.00 . A A . 24 PHE CE2 1 1
4 8305 1 1 27 PHE CG C -13.939 5.274 0.832 1.00 . A A . 24 PHE CG 1 1
4 8306 1 1 27 PHE CZ C -11.971 7.042 1.760 1.00 . A A . 24 PHE CZ 1 1
4 8307 1 1 27 PHE H H -14.471 5.546 -2.201 1.00 . A A . 24 PHE H 1 1
4 8308 1 1 27 PHE HA H -16.677 4.047 -0.905 1.00 . A A . 24 PHE HA 1 1
4 8309 1 1 27 PHE HB2 H -15.670 4.088 1.178 1.00 . A A . 24 PHE HB2 1 1
4 8310 1 1 27 PHE HB3 H -14.538 3.386 0.057 1.00 . A A . 24 PHE HB3 1 1
4 8311 1 1 27 PHE HD1 H -15.189 6.100 2.379 1.00 . A A . 24 PHE HD1 1 1
4 8312 1 1 27 PHE HD2 H -12.449 4.610 -0.578 1.00 . A A . 24 PHE HD2 1 1
4 8313 1 1 27 PHE HE1 H -13.463 7.696 3.169 1.00 . A A . 24 PHE HE1 1 1
4 8314 1 1 27 PHE HE2 H -10.707 6.173 0.257 1.00 . A A . 24 PHE HE2 1 1
4 8315 1 1 27 PHE HZ H -11.211 7.715 2.115 1.00 . A A . 24 PHE HZ 1 1
4 8316 1 1 27 PHE N N -15.125 4.797 -2.052 1.00 . A A . 24 PHE N 1 1
4 8317 1 1 27 PHE O O -17.858 6.031 -0.377 1.00 . A A . 24 PHE O 1 1
4 8318 1 1 28 ASP C C -17.499 8.784 0.708 1.00 . A A . 25 ASP C 1 1
4 8319 1 1 28 ASP CA C -16.553 8.558 -0.453 1.00 . A A . 25 ASP CA 1 1
4 8320 1 1 28 ASP CB C -17.148 8.916 -1.813 1.00 . A A . 25 ASP CB 1 1
4 8321 1 1 28 ASP CG C -17.491 10.392 -1.996 1.00 . A A . 25 ASP CG 1 1
4 8322 1 1 28 ASP H H -14.980 7.186 -0.749 1.00 . A A . 25 ASP H 1 1
4 8323 1 1 28 ASP HA H -15.726 9.253 -0.280 1.00 . A A . 25 ASP HA 1 1
4 8324 1 1 28 ASP HB2 H -16.435 8.651 -2.597 1.00 . A A . 25 ASP HB2 1 1
4 8325 1 1 28 ASP HB3 H -18.045 8.323 -1.974 1.00 . A A . 25 ASP HB3 1 1
4 8326 1 1 28 ASP N N -15.969 7.240 -0.562 1.00 . A A . 25 ASP N 1 1
4 8327 1 1 28 ASP O O -18.455 9.566 0.635 1.00 . A A . 25 ASP O 1 1
4 8328 1 1 28 ASP OD1 O -16.865 11.265 -1.352 1.00 . A A . 25 ASP OD1 1 1
4 8329 1 1 28 ASP OD2 O -18.345 10.683 -2.854 1.00 . A A . 25 ASP OD2 1 1
4 8330 1 1 29 HIS C C -18.731 9.254 3.492 1.00 . A A . 26 HIS C 1 1
4 8331 1 1 29 HIS CA C -18.257 7.931 2.906 1.00 . A A . 26 HIS CA 1 1
4 8332 1 1 29 HIS CB C -17.658 7.079 4.019 1.00 . A A . 26 HIS CB 1 1
4 8333 1 1 29 HIS CD2 C -16.625 4.762 4.321 1.00 . A A . 26 HIS CD2 1 1
4 8334 1 1 29 HIS CE1 C -17.879 3.627 2.909 1.00 . A A . 26 HIS CE1 1 1
4 8335 1 1 29 HIS CG C -17.513 5.622 3.723 1.00 . A A . 26 HIS CG 1 1
4 8336 1 1 29 HIS H H -16.523 7.426 1.796 1.00 . A A . 26 HIS H 1 1
4 8337 1 1 29 HIS HA H -19.147 7.431 2.527 1.00 . A A . 26 HIS HA 1 1
4 8338 1 1 29 HIS HB2 H -16.689 7.487 4.311 1.00 . A A . 26 HIS HB2 1 1
4 8339 1 1 29 HIS HB3 H -18.313 7.151 4.892 1.00 . A A . 26 HIS HB3 1 1
4 8340 1 1 29 HIS HD2 H -15.901 5.020 5.082 1.00 . A A . 26 HIS HD2 1 1
4 8341 1 1 29 HIS HE1 H -18.296 2.800 2.339 1.00 . A A . 26 HIS HE1 1 1
4 8342 1 1 29 HIS HE2 H -16.412 2.656 4.037 1.00 . A A . 26 HIS HE2 1 1
4 8343 1 1 29 HIS N N -17.300 8.067 1.816 1.00 . A A . 26 HIS N 1 1
4 8344 1 1 29 HIS ND1 N -18.299 4.890 2.825 1.00 . A A . 26 HIS ND1 1 1
4 8345 1 1 29 HIS NE2 N -16.883 3.515 3.795 1.00 . A A . 26 HIS NE2 1 1
4 8346 1 1 29 HIS O O -19.905 9.366 3.849 1.00 . A A . 26 HIS O 1 1
4 8347 1 1 30 ASN C C -18.493 12.650 3.470 1.00 . A A . 27 ASN C 1 1
4 8348 1 1 30 ASN CA C -18.085 11.468 4.347 1.00 . A A . 27 ASN CA 1 1
4 8349 1 1 30 ASN CB C -16.856 11.785 5.190 1.00 . A A . 27 ASN CB 1 1
4 8350 1 1 30 ASN CG C -16.284 10.559 5.897 1.00 . A A . 27 ASN CG 1 1
4 8351 1 1 30 ASN H H -16.935 10.115 3.203 1.00 . A A . 27 ASN H 1 1
4 8352 1 1 30 ASN HA H -18.918 11.308 5.029 1.00 . A A . 27 ASN HA 1 1
4 8353 1 1 30 ASN HB2 H -16.084 12.228 4.559 1.00 . A A . 27 ASN HB2 1 1
4 8354 1 1 30 ASN HB3 H -17.126 12.516 5.960 1.00 . A A . 27 ASN HB3 1 1
4 8355 1 1 30 ASN HD21 H -14.931 9.069 5.674 1.00 . A A . 27 ASN HD21 1 1
4 8356 1 1 30 ASN HD22 H -14.955 10.287 4.397 1.00 . A A . 27 ASN HD22 1 1
4 8357 1 1 30 ASN N N -17.854 10.247 3.603 1.00 . A A . 27 ASN N 1 1
4 8358 1 1 30 ASN ND2 N -15.260 9.948 5.302 1.00 . A A . 27 ASN ND2 1 1
4 8359 1 1 30 ASN O O -18.608 13.765 3.966 1.00 . A A . 27 ASN O 1 1
4 8360 1 1 30 ASN OD1 O -16.769 10.105 6.930 1.00 . A A . 27 ASN OD1 1 1
4 8361 1 1 31 ARG C C -18.268 14.644 1.125 1.00 . A A . 28 ARG C 1 1
4 8362 1 1 31 ARG CA C -19.134 13.384 1.187 1.00 . A A . 28 ARG CA 1 1
4 8363 1 1 31 ARG CB C -20.618 13.680 1.367 1.00 . A A . 28 ARG CB 1 1
4 8364 1 1 31 ARG CD C -21.445 11.581 0.181 1.00 . A A . 28 ARG CD 1 1
4 8365 1 1 31 ARG CG C -21.537 12.459 1.431 1.00 . A A . 28 ARG CG 1 1
4 8366 1 1 31 ARG CZ C -22.287 9.212 0.321 1.00 . A A . 28 ARG CZ 1 1
4 8367 1 1 31 ARG H H -18.562 11.469 1.850 1.00 . A A . 28 ARG H 1 1
4 8368 1 1 31 ARG HA H -19.004 12.932 0.210 1.00 . A A . 28 ARG HA 1 1
4 8369 1 1 31 ARG HB2 H -20.763 14.257 2.281 1.00 . A A . 28 ARG HB2 1 1
4 8370 1 1 31 ARG HB3 H -20.949 14.302 0.536 1.00 . A A . 28 ARG HB3 1 1
4 8371 1 1 31 ARG HD2 H -21.615 12.209 -0.690 1.00 . A A . 28 ARG HD2 1 1
4 8372 1 1 31 ARG HD3 H -20.443 11.148 0.107 1.00 . A A . 28 ARG HD3 1 1
4 8373 1 1 31 ARG HE H -23.418 10.845 0.095 1.00 . A A . 28 ARG HE 1 1
4 8374 1 1 31 ARG HG2 H -21.298 11.861 2.313 1.00 . A A . 28 ARG HG2 1 1
4 8375 1 1 31 ARG HG3 H -22.556 12.813 1.536 1.00 . A A . 28 ARG HG3 1 1
4 8376 1 1 31 ARG HH11 H -20.245 9.197 0.451 1.00 . A A . 28 ARG HH11 1 1
4 8377 1 1 31 ARG HH12 H -21.006 7.627 0.521 1.00 . A A . 28 ARG HH12 1 1
4 8378 1 1 31 ARG HH21 H -24.264 8.803 0.131 1.00 . A A . 28 ARG HH21 1 1
4 8379 1 1 31 ARG HH22 H -23.231 7.389 0.267 1.00 . A A . 28 ARG HH22 1 1
4 8380 1 1 31 ARG N N -18.690 12.417 2.169 1.00 . A A . 28 ARG N 1 1
4 8381 1 1 31 ARG NE N -22.462 10.528 0.204 1.00 . A A . 28 ARG NE 1 1
4 8382 1 1 31 ARG NH1 N -21.083 8.633 0.444 1.00 . A A . 28 ARG NH1 1 1
4 8383 1 1 31 ARG NH2 N -23.356 8.391 0.301 1.00 . A A . 28 ARG NH2 1 1
4 8384 1 1 31 ARG O O -18.770 15.741 0.885 1.00 . A A . 28 ARG O 1 1
4 8385 1 1 32 ASP C C -15.301 16.073 0.419 1.00 . A A . 29 ASP C 1 1
4 8386 1 1 32 ASP CA C -16.057 15.609 1.650 1.00 . A A . 29 ASP CA 1 1
4 8387 1 1 32 ASP CB C -15.096 15.236 2.774 1.00 . A A . 29 ASP CB 1 1
4 8388 1 1 32 ASP CG C -14.285 13.964 2.601 1.00 . A A . 29 ASP CG 1 1
4 8389 1 1 32 ASP H H -16.616 13.573 1.519 1.00 . A A . 29 ASP H 1 1
4 8390 1 1 32 ASP HA H -16.626 16.465 1.991 1.00 . A A . 29 ASP HA 1 1
4 8391 1 1 32 ASP HB2 H -14.401 16.064 2.936 1.00 . A A . 29 ASP HB2 1 1
4 8392 1 1 32 ASP HB3 H -15.676 15.133 3.687 1.00 . A A . 29 ASP HB3 1 1
4 8393 1 1 32 ASP N N -16.971 14.503 1.402 1.00 . A A . 29 ASP N 1 1
4 8394 1 1 32 ASP O O -14.638 17.110 0.470 1.00 . A A . 29 ASP O 1 1
4 8395 1 1 32 ASP OD1 O -13.511 13.634 3.532 1.00 . A A . 29 ASP OD1 1 1
4 8396 1 1 32 ASP OD2 O -14.381 13.275 1.566 1.00 . A A . 29 ASP OD2 1 1
4 8397 1 1 33 GLY C C -13.083 15.334 -1.767 1.00 . A A . 30 GLY C 1 1
4 8398 1 1 33 GLY CA C -14.582 15.566 -1.897 1.00 . A A . 30 GLY CA 1 1
4 8399 1 1 33 GLY H H -15.979 14.547 -0.694 1.00 . A A . 30 GLY H 1 1
4 8400 1 1 33 GLY HA2 H -14.954 14.898 -2.671 1.00 . A A . 30 GLY HA2 1 1
4 8401 1 1 33 GLY HA3 H -14.739 16.599 -2.222 1.00 . A A . 30 GLY HA3 1 1
4 8402 1 1 33 GLY N N -15.354 15.338 -0.691 1.00 . A A . 30 GLY N 1 1
4 8403 1 1 33 GLY O O -12.346 15.735 -2.664 1.00 . A A . 30 GLY O 1 1
4 8404 1 1 34 ILE C C -10.870 13.121 -0.045 1.00 . A A . 31 ILE C 1 1
4 8405 1 1 34 ILE CA C -11.226 14.580 -0.313 1.00 . A A . 31 ILE CA 1 1
4 8406 1 1 34 ILE CB C -10.885 15.490 0.869 1.00 . A A . 31 ILE CB 1 1
4 8407 1 1 34 ILE CD1 C -10.958 17.931 1.657 1.00 . A A . 31 ILE CD1 1 1
4 8408 1 1 34 ILE CG1 C -11.042 16.959 0.490 1.00 . A A . 31 ILE CG1 1 1
4 8409 1 1 34 ILE CG2 C -9.461 15.245 1.368 1.00 . A A . 31 ILE CG2 1 1
4 8410 1 1 34 ILE H H -13.322 14.385 -0.025 1.00 . A A . 31 ILE H 1 1
4 8411 1 1 34 ILE HA H -10.606 14.888 -1.151 1.00 . A A . 31 ILE HA 1 1
4 8412 1 1 34 ILE HB H -11.568 15.264 1.680 1.00 . A A . 31 ILE HB 1 1
4 8413 1 1 34 ILE HD11 H -9.950 17.956 2.075 1.00 . A A . 31 ILE HD11 1 1
4 8414 1 1 34 ILE HD12 H -11.200 18.937 1.311 1.00 . A A . 31 ILE HD12 1 1
4 8415 1 1 34 ILE HD13 H -11.668 17.649 2.435 1.00 . A A . 31 ILE HD13 1 1
4 8416 1 1 34 ILE HG12 H -10.287 17.224 -0.251 1.00 . A A . 31 ILE HG12 1 1
4 8417 1 1 34 ILE HG13 H -12.010 17.121 0.035 1.00 . A A . 31 ILE HG13 1 1
4 8418 1 1 34 ILE HG21 H -9.253 15.867 2.239 1.00 . A A . 31 ILE HG21 1 1
4 8419 1 1 34 ILE HG22 H -9.324 14.205 1.683 1.00 . A A . 31 ILE HG22 1 1
4 8420 1 1 34 ILE HG23 H -8.743 15.465 0.576 1.00 . A A . 31 ILE HG23 1 1
4 8421 1 1 34 ILE N N -12.624 14.728 -0.678 1.00 . A A . 31 ILE N 1 1
4 8422 1 1 34 ILE O O -9.931 12.604 -0.645 1.00 . A A . 31 ILE O 1 1
4 8423 1 1 35 ARG C C -12.301 10.153 0.426 1.00 . A A . 32 ARG C 1 1
4 8424 1 1 35 ARG CA C -11.388 11.068 1.231 1.00 . A A . 32 ARG CA 1 1
4 8425 1 1 35 ARG CB C -11.562 10.942 2.746 1.00 . A A . 32 ARG CB 1 1
4 8426 1 1 35 ARG CD C -10.944 11.915 4.988 1.00 . A A . 32 ARG CD 1 1
4 8427 1 1 35 ARG CG C -10.562 11.794 3.521 1.00 . A A . 32 ARG CG 1 1
4 8428 1 1 35 ARG CZ C -10.371 14.297 5.498 1.00 . A A . 32 ARG CZ 1 1
4 8429 1 1 35 ARG H H -12.420 12.905 1.225 1.00 . A A . 32 ARG H 1 1
4 8430 1 1 35 ARG HA H -10.368 10.777 0.997 1.00 . A A . 32 ARG HA 1 1
4 8431 1 1 35 ARG HB2 H -12.579 11.253 3.002 1.00 . A A . 32 ARG HB2 1 1
4 8432 1 1 35 ARG HB3 H -11.447 9.897 3.038 1.00 . A A . 32 ARG HB3 1 1
4 8433 1 1 35 ARG HD2 H -12.010 12.145 5.054 1.00 . A A . 32 ARG HD2 1 1
4 8434 1 1 35 ARG HD3 H -10.770 10.968 5.498 1.00 . A A . 32 ARG HD3 1 1
4 8435 1 1 35 ARG HE H -9.436 12.718 6.274 1.00 . A A . 32 ARG HE 1 1
4 8436 1 1 35 ARG HG2 H -9.567 11.342 3.433 1.00 . A A . 32 ARG HG2 1 1
4 8437 1 1 35 ARG HG3 H -10.518 12.786 3.089 1.00 . A A . 32 ARG HG3 1 1
4 8438 1 1 35 ARG HH11 H -9.527 16.121 5.885 1.00 . A A . 32 ARG HH11 1 1
4 8439 1 1 35 ARG HH12 H -8.818 14.749 6.719 1.00 . A A . 32 ARG HH12 1 1
4 8440 1 1 35 ARG HH21 H -12.007 14.263 4.261 1.00 . A A . 32 ARG HH21 1 1
4 8441 1 1 35 ARG HH22 H -11.473 15.841 4.784 1.00 . A A . 32 ARG HH22 1 1
4 8442 1 1 35 ARG N N -11.623 12.439 0.817 1.00 . A A . 32 ARG N 1 1
4 8443 1 1 35 ARG NE N -10.198 12.980 5.660 1.00 . A A . 32 ARG NE 1 1
4 8444 1 1 35 ARG NH1 N -9.536 15.146 6.130 1.00 . A A . 32 ARG NH1 1 1
4 8445 1 1 35 ARG NH2 N -11.328 14.846 4.738 1.00 . A A . 32 ARG NH2 1 1
4 8446 1 1 35 ARG O O -13.335 9.694 0.898 1.00 . A A . 32 ARG O 1 1
4 8447 1 1 36 THR C C -12.521 8.029 -2.250 1.00 . A A . 33 THR C 1 1
4 8448 1 1 36 THR CA C -12.834 9.472 -1.882 1.00 . A A . 33 THR CA 1 1
4 8449 1 1 36 THR CB C -12.758 10.359 -3.128 1.00 . A A . 33 THR CB 1 1
4 8450 1 1 36 THR CG2 C -13.996 10.236 -4.001 1.00 . A A . 33 THR CG2 1 1
4 8451 1 1 36 THR H H -11.104 10.430 -1.170 1.00 . A A . 33 THR H 1 1
4 8452 1 1 36 THR HA H -13.862 9.510 -1.522 1.00 . A A . 33 THR HA 1 1
4 8453 1 1 36 THR HB H -11.882 10.075 -3.710 1.00 . A A . 33 THR HB 1 1
4 8454 1 1 36 THR HG1 H -13.316 11.923 -2.162 1.00 . A A . 33 THR HG1 1 1
4 8455 1 1 36 THR HG21 H -13.889 10.900 -4.864 1.00 . A A . 33 THR HG21 1 1
4 8456 1 1 36 THR HG22 H -14.892 10.533 -3.442 1.00 . A A . 33 THR HG22 1 1
4 8457 1 1 36 THR HG23 H -14.114 9.217 -4.355 1.00 . A A . 33 THR HG23 1 1
4 8458 1 1 36 THR N N -11.950 9.984 -0.850 1.00 . A A . 33 THR N 1 1
4 8459 1 1 36 THR O O -13.427 7.203 -2.298 1.00 . A A . 33 THR O 1 1
4 8460 1 1 36 THR OG1 O -12.638 11.723 -2.798 1.00 . A A . 33 THR OG1 1 1
4 8461 1 1 37 ALA C C -9.550 5.924 -2.321 1.00 . A A . 34 ALA C 1 1
4 8462 1 1 37 ALA CA C -10.771 6.464 -3.040 1.00 . A A . 34 ALA CA 1 1
4 8463 1 1 37 ALA CB C -10.495 6.695 -4.519 1.00 . A A . 34 ALA CB 1 1
4 8464 1 1 37 ALA H H -10.554 8.445 -2.338 1.00 . A A . 34 ALA H 1 1
4 8465 1 1 37 ALA HA H -11.555 5.717 -2.949 1.00 . A A . 34 ALA HA 1 1
4 8466 1 1 37 ALA HB1 H -10.058 5.790 -4.950 1.00 . A A . 34 ALA HB1 1 1
4 8467 1 1 37 ALA HB2 H -11.413 6.930 -5.044 1.00 . A A . 34 ALA HB2 1 1
4 8468 1 1 37 ALA HB3 H -9.785 7.514 -4.643 1.00 . A A . 34 ALA HB3 1 1
4 8469 1 1 37 ALA N N -11.242 7.716 -2.481 1.00 . A A . 34 ALA N 1 1
4 8470 1 1 37 ALA O O -8.766 6.670 -1.732 1.00 . A A . 34 ALA O 1 1
4 8471 1 1 38 THR C C -6.931 4.211 -2.595 1.00 . A A . 35 THR C 1 1
4 8472 1 1 38 THR CA C -8.203 3.928 -1.820 1.00 . A A . 35 THR CA 1 1
4 8473 1 1 38 THR CB C -8.438 2.424 -1.703 1.00 . A A . 35 THR CB 1 1
4 8474 1 1 38 THR CG2 C -9.682 2.065 -0.896 1.00 . A A . 35 THR CG2 1 1
4 8475 1 1 38 THR H H -10.011 4.051 -2.922 1.00 . A A . 35 THR H 1 1
4 8476 1 1 38 THR HA H -8.058 4.295 -0.806 1.00 . A A . 35 THR HA 1 1
4 8477 1 1 38 THR HB H -7.575 1.985 -1.204 1.00 . A A . 35 THR HB 1 1
4 8478 1 1 38 THR HG1 H -8.245 0.922 -2.890 1.00 . A A . 35 THR HG1 1 1
4 8479 1 1 38 THR HG21 H -9.794 0.978 -0.857 1.00 . A A . 35 THR HG21 1 1
4 8480 1 1 38 THR HG22 H -10.576 2.488 -1.343 1.00 . A A . 35 THR HG22 1 1
4 8481 1 1 38 THR HG23 H -9.571 2.447 0.122 1.00 . A A . 35 THR HG23 1 1
4 8482 1 1 38 THR N N -9.356 4.607 -2.387 1.00 . A A . 35 THR N 1 1
4 8483 1 1 38 THR O O -6.965 4.689 -3.723 1.00 . A A . 35 THR O 1 1
4 8484 1 1 38 THR OG1 O -8.564 1.825 -2.974 1.00 . A A . 35 THR OG1 1 1
4 8485 1 1 39 GLY C C -3.858 2.886 -3.143 1.00 . A A . 36 GLY C 1 1
4 8486 1 1 39 GLY CA C -4.466 4.161 -2.580 1.00 . A A . 36 GLY CA 1 1
4 8487 1 1 39 GLY H H -5.795 3.561 -1.053 1.00 . A A . 36 GLY H 1 1
4 8488 1 1 39 GLY HA2 H -4.532 4.912 -3.370 1.00 . A A . 36 GLY HA2 1 1
4 8489 1 1 39 GLY HA3 H -3.791 4.538 -1.818 1.00 . A A . 36 GLY HA3 1 1
4 8490 1 1 39 GLY N N -5.774 3.956 -1.988 1.00 . A A . 36 GLY N 1 1
4 8491 1 1 39 GLY O O -4.087 1.801 -2.611 1.00 . A A . 36 GLY O 1 1
4 8492 1 1 40 TRP C C -0.992 2.328 -5.385 1.00 . A A . 37 TRP C 1 1
4 8493 1 1 40 TRP CA C -2.313 1.883 -4.761 1.00 . A A . 37 TRP CA 1 1
4 8494 1 1 40 TRP CB C -3.183 1.125 -5.768 1.00 . A A . 37 TRP CB 1 1
4 8495 1 1 40 TRP CD1 C -2.206 -0.660 -7.280 1.00 . A A . 37 TRP CD1 1 1
4 8496 1 1 40 TRP CD2 C -2.631 -1.412 -5.219 1.00 . A A . 37 TRP CD2 1 1
4 8497 1 1 40 TRP CE2 C -2.046 -2.488 -5.934 1.00 . A A . 37 TRP CE2 1 1
4 8498 1 1 40 TRP CE3 C -2.953 -1.644 -3.866 1.00 . A A . 37 TRP CE3 1 1
4 8499 1 1 40 TRP CG C -2.706 -0.253 -6.100 1.00 . A A . 37 TRP CG 1 1
4 8500 1 1 40 TRP CH2 C -2.163 -3.936 -4.001 1.00 . A A . 37 TRP CH2 1 1
4 8501 1 1 40 TRP CZ2 C -1.814 -3.739 -5.349 1.00 . A A . 37 TRP CZ2 1 1
4 8502 1 1 40 TRP CZ3 C -2.714 -2.876 -3.268 1.00 . A A . 37 TRP CZ3 1 1
4 8503 1 1 40 TRP H H -2.898 3.909 -4.600 1.00 . A A . 37 TRP H 1 1
4 8504 1 1 40 TRP HA H -2.069 1.194 -3.960 1.00 . A A . 37 TRP HA 1 1
4 8505 1 1 40 TRP HB2 H -4.185 1.016 -5.351 1.00 . A A . 37 TRP HB2 1 1
4 8506 1 1 40 TRP HB3 H -3.267 1.719 -6.682 1.00 . A A . 37 TRP HB3 1 1
4 8507 1 1 40 TRP HD1 H -2.077 -0.030 -8.151 1.00 . A A . 37 TRP HD1 1 1
4 8508 1 1 40 TRP HE1 H -1.327 -2.463 -7.935 1.00 . A A . 37 TRP HE1 1 1
4 8509 1 1 40 TRP HE3 H -3.382 -0.834 -3.288 1.00 . A A . 37 TRP HE3 1 1
4 8510 1 1 40 TRP HH2 H -1.989 -4.892 -3.536 1.00 . A A . 37 TRP HH2 1 1
4 8511 1 1 40 TRP HZ2 H -1.373 -4.531 -5.922 1.00 . A A . 37 TRP HZ2 1 1
4 8512 1 1 40 TRP HZ3 H -2.947 -3.026 -2.224 1.00 . A A . 37 TRP HZ3 1 1
4 8513 1 1 40 TRP N N -3.055 2.996 -4.211 1.00 . A A . 37 TRP N 1 1
4 8514 1 1 40 TRP NE1 N -1.817 -1.980 -7.197 1.00 . A A . 37 TRP NE1 1 1
4 8515 1 1 40 TRP O O -0.761 3.510 -5.595 1.00 . A A . 37 TRP O 1 1
4 8516 1 1 41 VAL C C 0.848 1.888 -7.883 1.00 . A A . 38 VAL C 1 1
4 8517 1 1 41 VAL CA C 1.108 1.581 -6.421 1.00 . A A . 38 VAL CA 1 1
4 8518 1 1 41 VAL CB C 2.077 0.411 -6.280 1.00 . A A . 38 VAL CB 1 1
4 8519 1 1 41 VAL CG1 C 2.743 0.416 -4.896 1.00 . A A . 38 VAL CG1 1 1
4 8520 1 1 41 VAL CG2 C 1.431 -0.961 -6.491 1.00 . A A . 38 VAL CG2 1 1
4 8521 1 1 41 VAL H H -0.405 0.403 -5.540 1.00 . A A . 38 VAL H 1 1
4 8522 1 1 41 VAL HA H 1.605 2.458 -6.004 1.00 . A A . 38 VAL HA 1 1
4 8523 1 1 41 VAL HB H 2.863 0.529 -7.017 1.00 . A A . 38 VAL HB 1 1
4 8524 1 1 41 VAL HG11 H 3.281 1.361 -4.768 1.00 . A A . 38 VAL HG11 1 1
4 8525 1 1 41 VAL HG12 H 1.994 0.312 -4.117 1.00 . A A . 38 VAL HG12 1 1
4 8526 1 1 41 VAL HG13 H 3.458 -0.398 -4.835 1.00 . A A . 38 VAL HG13 1 1
4 8527 1 1 41 VAL HG21 H 0.746 -1.197 -5.680 1.00 . A A . 38 VAL HG21 1 1
4 8528 1 1 41 VAL HG22 H 0.898 -0.973 -7.441 1.00 . A A . 38 VAL HG22 1 1
4 8529 1 1 41 VAL HG23 H 2.211 -1.724 -6.512 1.00 . A A . 38 VAL HG23 1 1
4 8530 1 1 41 VAL N N -0.120 1.362 -5.684 1.00 . A A . 38 VAL N 1 1
4 8531 1 1 41 VAL O O -0.141 1.447 -8.466 1.00 . A A . 38 VAL O 1 1
4 8532 1 1 42 SER C C 2.037 1.576 -10.689 1.00 . A A . 39 SER C 1 1
4 8533 1 1 42 SER CA C 1.773 2.874 -9.946 1.00 . A A . 39 SER CA 1 1
4 8534 1 1 42 SER CB C 2.842 3.922 -10.236 1.00 . A A . 39 SER CB 1 1
4 8535 1 1 42 SER H H 2.538 2.975 -7.972 1.00 . A A . 39 SER H 1 1
4 8536 1 1 42 SER HA H 0.802 3.267 -10.260 1.00 . A A . 39 SER HA 1 1
4 8537 1 1 42 SER HB2 H 2.779 4.701 -9.474 1.00 . A A . 39 SER HB2 1 1
4 8538 1 1 42 SER HB3 H 3.832 3.469 -10.168 1.00 . A A . 39 SER HB3 1 1
4 8539 1 1 42 SER HG H 3.045 5.416 -11.401 1.00 . A A . 39 SER HG 1 1
4 8540 1 1 42 SER N N 1.740 2.655 -8.508 1.00 . A A . 39 SER N 1 1
4 8541 1 1 42 SER O O 2.622 0.654 -10.123 1.00 . A A . 39 SER O 1 1
4 8542 1 1 42 SER OG O 2.679 4.534 -11.487 1.00 . A A . 39 SER OG 1 1
4 8543 1 1 43 ALA C C 3.583 0.259 -13.044 1.00 . A A . 40 ALA C 1 1
4 8544 1 1 43 ALA CA C 2.082 0.344 -12.812 1.00 . A A . 40 ALA CA 1 1
4 8545 1 1 43 ALA CB C 1.349 0.440 -14.148 1.00 . A A . 40 ALA CB 1 1
4 8546 1 1 43 ALA H H 1.240 2.246 -12.428 1.00 . A A . 40 ALA H 1 1
4 8547 1 1 43 ALA HA H 1.776 -0.576 -12.320 1.00 . A A . 40 ALA HA 1 1
4 8548 1 1 43 ALA HB1 H 0.271 0.439 -13.981 1.00 . A A . 40 ALA HB1 1 1
4 8549 1 1 43 ALA HB2 H 1.640 1.344 -14.681 1.00 . A A . 40 ALA HB2 1 1
4 8550 1 1 43 ALA HB3 H 1.608 -0.423 -14.766 1.00 . A A . 40 ALA HB3 1 1
4 8551 1 1 43 ALA N N 1.692 1.468 -11.975 1.00 . A A . 40 ALA N 1 1
4 8552 1 1 43 ALA O O 4.098 -0.717 -13.576 1.00 . A A . 40 ALA O 1 1
4 8553 1 1 44 ASP C C 6.438 0.892 -11.431 1.00 . A A . 41 ASP C 1 1
4 8554 1 1 44 ASP CA C 5.745 1.486 -12.643 1.00 . A A . 41 ASP CA 1 1
4 8555 1 1 44 ASP CB C 5.929 2.999 -12.788 1.00 . A A . 41 ASP CB 1 1
4 8556 1 1 44 ASP CG C 7.289 3.396 -13.332 1.00 . A A . 41 ASP CG 1 1
4 8557 1 1 44 ASP H H 3.778 2.080 -12.264 1.00 . A A . 41 ASP H 1 1
4 8558 1 1 44 ASP HA H 6.159 1.008 -13.536 1.00 . A A . 41 ASP HA 1 1
4 8559 1 1 44 ASP HB2 H 5.181 3.392 -13.472 1.00 . A A . 41 ASP HB2 1 1
4 8560 1 1 44 ASP HB3 H 5.762 3.477 -11.822 1.00 . A A . 41 ASP HB3 1 1
4 8561 1 1 44 ASP N N 4.312 1.311 -12.641 1.00 . A A . 41 ASP N 1 1
4 8562 1 1 44 ASP O O 7.625 1.073 -11.212 1.00 . A A . 41 ASP O 1 1
4 8563 1 1 44 ASP OD1 O 7.463 3.539 -14.565 1.00 . A A . 41 ASP OD1 1 1
4 8564 1 1 44 ASP OD2 O 8.198 3.685 -12.520 1.00 . A A . 41 ASP OD2 1 1
4 8565 1 1 45 ASP C C 5.128 -1.548 -8.960 1.00 . A A . 42 ASP C 1 1
4 8566 1 1 45 ASP CA C 5.976 -0.322 -9.255 1.00 . A A . 42 ASP CA 1 1
4 8567 1 1 45 ASP CB C 5.790 0.756 -8.193 1.00 . A A . 42 ASP CB 1 1
4 8568 1 1 45 ASP CG C 6.659 1.978 -8.465 1.00 . A A . 42 ASP CG 1 1
4 8569 1 1 45 ASP H H 4.687 0.140 -10.808 1.00 . A A . 42 ASP H 1 1
4 8570 1 1 45 ASP HA H 7.018 -0.631 -9.237 1.00 . A A . 42 ASP HA 1 1
4 8571 1 1 45 ASP HB2 H 4.749 1.075 -8.188 1.00 . A A . 42 ASP HB2 1 1
4 8572 1 1 45 ASP HB3 H 6.031 0.359 -7.210 1.00 . A A . 42 ASP HB3 1 1
4 8573 1 1 45 ASP N N 5.661 0.234 -10.560 1.00 . A A . 42 ASP N 1 1
4 8574 1 1 45 ASP O O 4.287 -1.948 -9.762 1.00 . A A . 42 ASP O 1 1
4 8575 1 1 45 ASP OD1 O 6.295 2.918 -9.199 1.00 . A A . 42 ASP OD1 1 1
4 8576 1 1 45 ASP OD2 O 7.846 1.984 -8.064 1.00 . A A . 42 ASP OD2 1 1
4 8577 1 1 46 GLY C C 4.509 -3.650 -5.920 1.00 . A A . 43 GLY C 1 1
4 8578 1 1 46 GLY CA C 4.555 -3.362 -7.424 1.00 . A A . 43 GLY CA 1 1
4 8579 1 1 46 GLY H H 6.058 -1.895 -7.197 1.00 . A A . 43 GLY H 1 1
4 8580 1 1 46 GLY HA2 H 3.527 -3.243 -7.761 1.00 . A A . 43 GLY HA2 1 1
4 8581 1 1 46 GLY HA3 H 4.962 -4.241 -7.918 1.00 . A A . 43 GLY HA3 1 1
4 8582 1 1 46 GLY N N 5.313 -2.202 -7.807 1.00 . A A . 43 GLY N 1 1
4 8583 1 1 46 GLY O O 5.312 -3.122 -5.159 1.00 . A A . 43 GLY O 1 1
4 8584 1 1 47 LEU C C 3.641 -6.247 -3.806 1.00 . A A . 44 LEU C 1 1
4 8585 1 1 47 LEU CA C 3.261 -4.803 -4.120 1.00 . A A . 44 LEU CA 1 1
4 8586 1 1 47 LEU CB C 1.770 -4.517 -3.909 1.00 . A A . 44 LEU CB 1 1
4 8587 1 1 47 LEU CD1 C 1.451 -5.221 -1.455 1.00 . A A . 44 LEU CD1 1 1
4 8588 1 1 47 LEU CD2 C 1.921 -2.837 -2.008 1.00 . A A . 44 LEU CD2 1 1
4 8589 1 1 47 LEU CG C 1.286 -4.136 -2.514 1.00 . A A . 44 LEU CG 1 1
4 8590 1 1 47 LEU H H 2.956 -4.876 -6.214 1.00 . A A . 44 LEU H 1 1
4 8591 1 1 47 LEU HA H 3.837 -4.156 -3.475 1.00 . A A . 44 LEU HA 1 1
4 8592 1 1 47 LEU HB2 H 1.489 -3.693 -4.557 1.00 . A A . 44 LEU HB2 1 1
4 8593 1 1 47 LEU HB3 H 1.196 -5.382 -4.242 1.00 . A A . 44 LEU HB3 1 1
4 8594 1 1 47 LEU HD11 H 0.871 -4.959 -0.578 1.00 . A A . 44 LEU HD11 1 1
4 8595 1 1 47 LEU HD12 H 2.500 -5.323 -1.153 1.00 . A A . 44 LEU HD12 1 1
4 8596 1 1 47 LEU HD13 H 1.095 -6.171 -1.837 1.00 . A A . 44 LEU HD13 1 1
4 8597 1 1 47 LEU HD21 H 1.825 -2.061 -2.759 1.00 . A A . 44 LEU HD21 1 1
4 8598 1 1 47 LEU HD22 H 2.976 -2.999 -1.779 1.00 . A A . 44 LEU HD22 1 1
4 8599 1 1 47 LEU HD23 H 1.413 -2.516 -1.098 1.00 . A A . 44 LEU HD23 1 1
4 8600 1 1 47 LEU HG H 0.217 -3.953 -2.605 1.00 . A A . 44 LEU HG 1 1
4 8601 1 1 47 LEU N N 3.566 -4.488 -5.499 1.00 . A A . 44 LEU N 1 1
4 8602 1 1 47 LEU O O 3.342 -7.139 -4.593 1.00 . A A . 44 LEU O 1 1
4 8603 1 1 48 LEU C C 3.716 -8.670 -1.658 1.00 . A A . 45 LEU C 1 1
4 8604 1 1 48 LEU CA C 4.796 -7.801 -2.281 1.00 . A A . 45 LEU CA 1 1
4 8605 1 1 48 LEU CB C 5.994 -7.611 -1.355 1.00 . A A . 45 LEU CB 1 1
4 8606 1 1 48 LEU CD1 C 7.432 -9.521 -2.228 1.00 . A A . 45 LEU CD1 1 1
4 8607 1 1 48 LEU CD2 C 7.841 -8.576 0.008 1.00 . A A . 45 LEU CD2 1 1
4 8608 1 1 48 LEU CG C 6.759 -8.883 -1.019 1.00 . A A . 45 LEU CG 1 1
4 8609 1 1 48 LEU H H 4.469 -5.737 -2.032 1.00 . A A . 45 LEU H 1 1
4 8610 1 1 48 LEU HA H 5.144 -8.299 -3.184 1.00 . A A . 45 LEU HA 1 1
4 8611 1 1 48 LEU HB2 H 6.686 -6.905 -1.820 1.00 . A A . 45 LEU HB2 1 1
4 8612 1 1 48 LEU HB3 H 5.639 -7.153 -0.429 1.00 . A A . 45 LEU HB3 1 1
4 8613 1 1 48 LEU HD11 H 8.035 -10.371 -1.906 1.00 . A A . 45 LEU HD11 1 1
4 8614 1 1 48 LEU HD12 H 8.074 -8.796 -2.721 1.00 . A A . 45 LEU HD12 1 1
4 8615 1 1 48 LEU HD13 H 6.682 -9.876 -2.928 1.00 . A A . 45 LEU HD13 1 1
4 8616 1 1 48 LEU HD21 H 8.560 -7.864 -0.399 1.00 . A A . 45 LEU HD21 1 1
4 8617 1 1 48 LEU HD22 H 8.361 -9.494 0.291 1.00 . A A . 45 LEU HD22 1 1
4 8618 1 1 48 LEU HD23 H 7.393 -8.142 0.908 1.00 . A A . 45 LEU HD23 1 1
4 8619 1 1 48 LEU HG H 6.078 -9.611 -0.581 1.00 . A A . 45 LEU HG 1 1
4 8620 1 1 48 LEU N N 4.295 -6.500 -2.671 1.00 . A A . 45 LEU N 1 1
4 8621 1 1 48 LEU O O 3.118 -8.305 -0.651 1.00 . A A . 45 LEU O 1 1
4 8622 1 1 49 VAL C C 2.683 -12.196 -2.014 1.00 . A A . 46 VAL C 1 1
4 8623 1 1 49 VAL CA C 2.353 -10.716 -1.941 1.00 . A A . 46 VAL CA 1 1
4 8624 1 1 49 VAL CB C 1.183 -10.394 -2.866 1.00 . A A . 46 VAL CB 1 1
4 8625 1 1 49 VAL CG1 C 0.598 -9.007 -2.649 1.00 . A A . 46 VAL CG1 1 1
4 8626 1 1 49 VAL CG2 C 1.522 -10.507 -4.356 1.00 . A A . 46 VAL CG2 1 1
4 8627 1 1 49 VAL H H 4.058 -10.123 -3.019 1.00 . A A . 46 VAL H 1 1
4 8628 1 1 49 VAL HA H 2.016 -10.525 -0.920 1.00 . A A . 46 VAL HA 1 1
4 8629 1 1 49 VAL HB H 0.376 -11.098 -2.654 1.00 . A A . 46 VAL HB 1 1
4 8630 1 1 49 VAL HG11 H 1.310 -8.235 -2.961 1.00 . A A . 46 VAL HG11 1 1
4 8631 1 1 49 VAL HG12 H -0.319 -8.892 -3.233 1.00 . A A . 46 VAL HG12 1 1
4 8632 1 1 49 VAL HG13 H 0.362 -8.863 -1.594 1.00 . A A . 46 VAL HG13 1 1
4 8633 1 1 49 VAL HG21 H 2.293 -9.786 -4.622 1.00 . A A . 46 VAL HG21 1 1
4 8634 1 1 49 VAL HG22 H 1.881 -11.524 -4.571 1.00 . A A . 46 VAL HG22 1 1
4 8635 1 1 49 VAL HG23 H 0.634 -10.326 -4.952 1.00 . A A . 46 VAL HG23 1 1
4 8636 1 1 49 VAL N N 3.481 -9.860 -2.232 1.00 . A A . 46 VAL N 1 1
4 8637 1 1 49 VAL O O 3.708 -12.596 -2.566 1.00 . A A . 46 VAL O 1 1
4 8638 1 1 50 ARG C C 0.398 -15.047 -1.629 1.00 . A A . 47 ARG C 1 1
4 8639 1 1 50 ARG CA C 1.811 -14.483 -1.623 1.00 . A A . 47 ARG CA 1 1
4 8640 1 1 50 ARG CB C 2.666 -15.132 -0.536 1.00 . A A . 47 ARG CB 1 1
4 8641 1 1 50 ARG CD C 3.163 -15.470 1.904 1.00 . A A . 47 ARG CD 1 1
4 8642 1 1 50 ARG CG C 2.265 -14.765 0.892 1.00 . A A . 47 ARG CG 1 1
4 8643 1 1 50 ARG CZ C 3.407 -15.506 4.394 1.00 . A A . 47 ARG CZ 1 1
4 8644 1 1 50 ARG H H 1.021 -12.644 -0.992 1.00 . A A . 47 ARG H 1 1
4 8645 1 1 50 ARG HA H 2.258 -14.743 -2.593 1.00 . A A . 47 ARG HA 1 1
4 8646 1 1 50 ARG HB2 H 2.613 -16.216 -0.647 1.00 . A A . 47 ARG HB2 1 1
4 8647 1 1 50 ARG HB3 H 3.696 -14.839 -0.692 1.00 . A A . 47 ARG HB3 1 1
4 8648 1 1 50 ARG HD2 H 2.983 -16.545 1.839 1.00 . A A . 47 ARG HD2 1 1
4 8649 1 1 50 ARG HD3 H 4.206 -15.279 1.649 1.00 . A A . 47 ARG HD3 1 1
4 8650 1 1 50 ARG HE H 2.320 -14.182 3.374 1.00 . A A . 47 ARG HE 1 1
4 8651 1 1 50 ARG HG2 H 2.362 -13.688 1.027 1.00 . A A . 47 ARG HG2 1 1
4 8652 1 1 50 ARG HG3 H 1.232 -15.048 1.079 1.00 . A A . 47 ARG HG3 1 1
4 8653 1 1 50 ARG HH11 H 2.238 -14.395 5.647 1.00 . A A . 47 ARG HH11 1 1
4 8654 1 1 50 ARG HH12 H 3.521 -15.310 6.412 1.00 . A A . 47 ARG HH12 1 1
4 8655 1 1 50 ARG HH21 H 4.591 -16.934 5.268 1.00 . A A . 47 ARG HH21 1 1
4 8656 1 1 50 ARG HH22 H 4.717 -16.807 3.523 1.00 . A A . 47 ARG HH22 1 1
4 8657 1 1 50 ARG N N 1.808 -13.046 -1.488 1.00 . A A . 47 ARG N 1 1
4 8658 1 1 50 ARG NE N 2.896 -15.012 3.261 1.00 . A A . 47 ARG NE 1 1
4 8659 1 1 50 ARG NH1 N 2.989 -15.061 5.581 1.00 . A A . 47 ARG NH1 1 1
4 8660 1 1 50 ARG NH2 N 4.343 -16.476 4.402 1.00 . A A . 47 ARG NH2 1 1
4 8661 1 1 50 ARG O O -0.427 -14.632 -0.825 1.00 . A A . 47 ARG O 1 1
4 8662 1 1 51 ASP C C -1.176 -17.825 -1.473 1.00 . A A . 48 ASP C 1 1
4 8663 1 1 51 ASP CA C -1.164 -16.708 -2.508 1.00 . A A . 48 ASP CA 1 1
4 8664 1 1 51 ASP CB C -1.468 -17.226 -3.914 1.00 . A A . 48 ASP CB 1 1
4 8665 1 1 51 ASP CG C -2.821 -17.919 -4.049 1.00 . A A . 48 ASP CG 1 1
4 8666 1 1 51 ASP H H 0.848 -16.353 -3.101 1.00 . A A . 48 ASP H 1 1
4 8667 1 1 51 ASP HA H -1.940 -16.000 -2.255 1.00 . A A . 48 ASP HA 1 1
4 8668 1 1 51 ASP HB2 H -1.455 -16.387 -4.612 1.00 . A A . 48 ASP HB2 1 1
4 8669 1 1 51 ASP HB3 H -0.688 -17.924 -4.212 1.00 . A A . 48 ASP HB3 1 1
4 8670 1 1 51 ASP N N 0.106 -16.020 -2.497 1.00 . A A . 48 ASP N 1 1
4 8671 1 1 51 ASP O O -0.366 -18.744 -1.536 1.00 . A A . 48 ASP O 1 1
4 8672 1 1 51 ASP OD1 O -3.019 -18.612 -5.068 1.00 . A A . 48 ASP OD1 1 1
4 8673 1 1 51 ASP OD2 O -3.688 -17.803 -3.155 1.00 . A A . 48 ASP OD2 1 1
4 8674 1 1 52 LEU C C -3.309 -19.729 0.411 1.00 . A A . 49 LEU C 1 1
4 8675 1 1 52 LEU CA C -2.246 -18.667 0.604 1.00 . A A . 49 LEU CA 1 1
4 8676 1 1 52 LEU CB C -2.460 -17.841 1.873 1.00 . A A . 49 LEU CB 1 1
4 8677 1 1 52 LEU CD1 C -1.709 -16.111 3.509 1.00 . A A . 49 LEU CD1 1 1
4 8678 1 1 52 LEU CD2 C -0.012 -17.563 2.468 1.00 . A A . 49 LEU CD2 1 1
4 8679 1 1 52 LEU CG C -1.353 -16.869 2.232 1.00 . A A . 49 LEU CG 1 1
4 8680 1 1 52 LEU H H -2.725 -16.962 -0.551 1.00 . A A . 49 LEU H 1 1
4 8681 1 1 52 LEU HA H -1.308 -19.213 0.719 1.00 . A A . 49 LEU HA 1 1
4 8682 1 1 52 LEU HB2 H -3.396 -17.284 1.758 1.00 . A A . 49 LEU HB2 1 1
4 8683 1 1 52 LEU HB3 H -2.593 -18.530 2.712 1.00 . A A . 49 LEU HB3 1 1
4 8684 1 1 52 LEU HD11 H -2.660 -15.592 3.366 1.00 . A A . 49 LEU HD11 1 1
4 8685 1 1 52 LEU HD12 H -0.931 -15.378 3.722 1.00 . A A . 49 LEU HD12 1 1
4 8686 1 1 52 LEU HD13 H -1.783 -16.800 4.345 1.00 . A A . 49 LEU HD13 1 1
4 8687 1 1 52 LEU HD21 H -0.128 -18.365 3.200 1.00 . A A . 49 LEU HD21 1 1
4 8688 1 1 52 LEU HD22 H 0.714 -16.844 2.859 1.00 . A A . 49 LEU HD22 1 1
4 8689 1 1 52 LEU HD23 H 0.370 -17.965 1.531 1.00 . A A . 49 LEU HD23 1 1
4 8690 1 1 52 LEU HG H -1.223 -16.138 1.433 1.00 . A A . 49 LEU HG 1 1
4 8691 1 1 52 LEU N N -2.107 -17.761 -0.519 1.00 . A A . 49 LEU N 1 1
4 8692 1 1 52 LEU O O -3.497 -20.553 1.310 1.00 . A A . 49 LEU O 1 1
4 8693 1 1 53 ASN C C -5.044 -21.354 -2.410 1.00 . A A . 50 ASN C 1 1
4 8694 1 1 53 ASN CA C -5.000 -20.815 -0.985 1.00 . A A . 50 ASN CA 1 1
4 8695 1 1 53 ASN CB C -6.363 -20.382 -0.456 1.00 . A A . 50 ASN CB 1 1
4 8696 1 1 53 ASN CG C -7.117 -19.378 -1.299 1.00 . A A . 50 ASN CG 1 1
4 8697 1 1 53 ASN H H -3.851 -19.068 -1.418 1.00 . A A . 50 ASN H 1 1
4 8698 1 1 53 ASN HA H -4.712 -21.690 -0.409 1.00 . A A . 50 ASN HA 1 1
4 8699 1 1 53 ASN HB2 H -6.993 -21.275 -0.375 1.00 . A A . 50 ASN HB2 1 1
4 8700 1 1 53 ASN HB3 H -6.261 -19.977 0.544 1.00 . A A . 50 ASN HB3 1 1
4 8701 1 1 53 ASN HD21 H -8.936 -18.465 -1.476 1.00 . A A . 50 ASN HD21 1 1
4 8702 1 1 53 ASN HD22 H -8.825 -19.716 -0.264 1.00 . A A . 50 ASN HD22 1 1
4 8703 1 1 53 ASN N N -4.016 -19.782 -0.719 1.00 . A A . 50 ASN N 1 1
4 8704 1 1 53 ASN ND2 N -8.409 -19.195 -1.021 1.00 . A A . 50 ASN ND2 1 1
4 8705 1 1 53 ASN O O -5.954 -22.115 -2.748 1.00 . A A . 50 ASN O 1 1
4 8706 1 1 53 ASN OD1 O -6.574 -18.712 -2.181 1.00 . A A . 50 ASN OD1 1 1
4 8707 1 1 54 GLY C C -4.823 -21.200 -5.682 1.00 . A A . 51 GLY C 1 1
4 8708 1 1 54 GLY CA C -3.868 -21.613 -4.559 1.00 . A A . 51 GLY CA 1 1
4 8709 1 1 54 GLY H H -3.400 -20.324 -2.962 1.00 . A A . 51 GLY H 1 1
4 8710 1 1 54 GLY HA2 H -2.854 -21.365 -4.890 1.00 . A A . 51 GLY HA2 1 1
4 8711 1 1 54 GLY HA3 H -3.932 -22.698 -4.459 1.00 . A A . 51 GLY HA3 1 1
4 8712 1 1 54 GLY N N -4.085 -20.999 -3.265 1.00 . A A . 51 GLY N 1 1
4 8713 1 1 54 GLY O O -4.767 -21.791 -6.756 1.00 . A A . 51 GLY O 1 1
4 8714 1 1 55 ASN C C -6.009 -18.726 -7.458 1.00 . A A . 52 ASN C 1 1
4 8715 1 1 55 ASN CA C -6.616 -19.686 -6.443 1.00 . A A . 52 ASN CA 1 1
4 8716 1 1 55 ASN CB C -7.845 -19.125 -5.738 1.00 . A A . 52 ASN CB 1 1
4 8717 1 1 55 ASN CG C -7.625 -17.803 -5.012 1.00 . A A . 52 ASN CG 1 1
4 8718 1 1 55 ASN H H -5.604 -19.704 -4.580 1.00 . A A . 52 ASN H 1 1
4 8719 1 1 55 ASN HA H -6.960 -20.544 -7.029 1.00 . A A . 52 ASN HA 1 1
4 8720 1 1 55 ASN HB2 H -8.619 -18.960 -6.488 1.00 . A A . 52 ASN HB2 1 1
4 8721 1 1 55 ASN HB3 H -8.226 -19.854 -5.027 1.00 . A A . 52 ASN HB3 1 1
4 8722 1 1 55 ASN HD21 H -9.609 -17.613 -4.578 1.00 . A A . 52 ASN HD21 1 1
4 8723 1 1 55 ASN HD22 H -8.567 -16.310 -4.039 1.00 . A A . 52 ASN HD22 1 1
4 8724 1 1 55 ASN N N -5.669 -20.197 -5.463 1.00 . A A . 52 ASN N 1 1
4 8725 1 1 55 ASN ND2 N -8.685 -17.206 -4.481 1.00 . A A . 52 ASN ND2 1 1
4 8726 1 1 55 ASN O O -6.718 -18.235 -8.332 1.00 . A A . 52 ASN O 1 1
4 8727 1 1 55 ASN OD1 O -6.518 -17.294 -4.881 1.00 . A A . 52 ASN OD1 1 1
4 8728 1 1 56 GLY C C -4.074 -16.129 -8.147 1.00 . A A . 53 GLY C 1 1
4 8729 1 1 56 GLY CA C -3.946 -17.646 -8.301 1.00 . A A . 53 GLY CA 1 1
4 8730 1 1 56 GLY H H -4.214 -18.763 -6.540 1.00 . A A . 53 GLY H 1 1
4 8731 1 1 56 GLY HA2 H -2.897 -17.897 -8.194 1.00 . A A . 53 GLY HA2 1 1
4 8732 1 1 56 GLY HA3 H -4.258 -17.895 -9.311 1.00 . A A . 53 GLY HA3 1 1
4 8733 1 1 56 GLY N N -4.704 -18.430 -7.355 1.00 . A A . 53 GLY N 1 1
4 8734 1 1 56 GLY O O -3.440 -15.419 -8.927 1.00 . A A . 53 GLY O 1 1
4 8735 1 1 57 ILE C C -4.991 -13.864 -5.470 1.00 . A A . 54 ILE C 1 1
4 8736 1 1 57 ILE CA C -5.165 -14.260 -6.928 1.00 . A A . 54 ILE CA 1 1
4 8737 1 1 57 ILE CB C -6.557 -13.898 -7.452 1.00 . A A . 54 ILE CB 1 1
4 8738 1 1 57 ILE CD1 C -9.055 -14.112 -6.979 1.00 . A A . 54 ILE CD1 1 1
4 8739 1 1 57 ILE CG1 C -7.669 -14.702 -6.771 1.00 . A A . 54 ILE CG1 1 1
4 8740 1 1 57 ILE CG2 C -6.618 -14.028 -8.972 1.00 . A A . 54 ILE CG2 1 1
4 8741 1 1 57 ILE H H -5.286 -16.332 -6.563 1.00 . A A . 54 ILE H 1 1
4 8742 1 1 57 ILE HA H -4.458 -13.646 -7.493 1.00 . A A . 54 ILE HA 1 1
4 8743 1 1 57 ILE HB H -6.730 -12.850 -7.209 1.00 . A A . 54 ILE HB 1 1
4 8744 1 1 57 ILE HD11 H -9.322 -14.114 -8.038 1.00 . A A . 54 ILE HD11 1 1
4 8745 1 1 57 ILE HD12 H -9.791 -14.711 -6.442 1.00 . A A . 54 ILE HD12 1 1
4 8746 1 1 57 ILE HD13 H -9.091 -13.089 -6.594 1.00 . A A . 54 ILE HD13 1 1
4 8747 1 1 57 ILE HG12 H -7.666 -15.730 -7.139 1.00 . A A . 54 ILE HG12 1 1
4 8748 1 1 57 ILE HG13 H -7.498 -14.725 -5.693 1.00 . A A . 54 ILE HG13 1 1
4 8749 1 1 57 ILE HG21 H -6.597 -15.070 -9.272 1.00 . A A . 54 ILE HG21 1 1
4 8750 1 1 57 ILE HG22 H -7.535 -13.561 -9.342 1.00 . A A . 54 ILE HG22 1 1
4 8751 1 1 57 ILE HG23 H -5.767 -13.509 -9.408 1.00 . A A . 54 ILE HG23 1 1
4 8752 1 1 57 ILE N N -4.852 -15.654 -7.175 1.00 . A A . 54 ILE N 1 1
4 8753 1 1 57 ILE O O -4.951 -14.704 -4.573 1.00 . A A . 54 ILE O 1 1
4 8754 1 1 58 ILE C C -6.099 -11.375 -3.498 1.00 . A A . 55 ILE C 1 1
4 8755 1 1 58 ILE CA C -4.749 -11.929 -3.936 1.00 . A A . 55 ILE CA 1 1
4 8756 1 1 58 ILE CB C -3.655 -10.858 -3.988 1.00 . A A . 55 ILE CB 1 1
4 8757 1 1 58 ILE CD1 C -1.737 -12.596 -3.803 1.00 . A A . 55 ILE CD1 1 1
4 8758 1 1 58 ILE CG1 C -2.330 -11.387 -4.519 1.00 . A A . 55 ILE CG1 1 1
4 8759 1 1 58 ILE CG2 C -3.457 -10.190 -2.638 1.00 . A A . 55 ILE CG2 1 1
4 8760 1 1 58 ILE H H -4.939 -11.939 -6.031 1.00 . A A . 55 ILE H 1 1
4 8761 1 1 58 ILE HA H -4.434 -12.669 -3.196 1.00 . A A . 55 ILE HA 1 1
4 8762 1 1 58 ILE HB H -3.988 -10.086 -4.683 1.00 . A A . 55 ILE HB 1 1
4 8763 1 1 58 ILE HD11 H -0.769 -12.846 -4.248 1.00 . A A . 55 ILE HD11 1 1
4 8764 1 1 58 ILE HD12 H -1.587 -12.383 -2.741 1.00 . A A . 55 ILE HD12 1 1
4 8765 1 1 58 ILE HD13 H -2.390 -13.462 -3.907 1.00 . A A . 55 ILE HD13 1 1
4 8766 1 1 58 ILE HG12 H -2.448 -11.646 -5.572 1.00 . A A . 55 ILE HG12 1 1
4 8767 1 1 58 ILE HG13 H -1.602 -10.572 -4.486 1.00 . A A . 55 ILE HG13 1 1
4 8768 1 1 58 ILE HG21 H -3.161 -10.928 -1.885 1.00 . A A . 55 ILE HG21 1 1
4 8769 1 1 58 ILE HG22 H -2.680 -9.423 -2.711 1.00 . A A . 55 ILE HG22 1 1
4 8770 1 1 58 ILE HG23 H -4.371 -9.704 -2.305 1.00 . A A . 55 ILE HG23 1 1
4 8771 1 1 58 ILE N N -4.887 -12.557 -5.234 1.00 . A A . 55 ILE N 1 1
4 8772 1 1 58 ILE O O -6.609 -10.414 -4.063 1.00 . A A . 55 ILE O 1 1
4 8773 1 1 59 ASP C C -8.348 -11.644 -0.634 1.00 . A A . 56 ASP C 1 1
4 8774 1 1 59 ASP CA C -8.095 -11.784 -2.123 1.00 . A A . 56 ASP CA 1 1
4 8775 1 1 59 ASP CB C -8.962 -12.882 -2.731 1.00 . A A . 56 ASP CB 1 1
4 8776 1 1 59 ASP CG C -8.564 -14.280 -2.287 1.00 . A A . 56 ASP CG 1 1
4 8777 1 1 59 ASP H H -6.222 -12.774 -2.049 1.00 . A A . 56 ASP H 1 1
4 8778 1 1 59 ASP HA H -8.435 -10.842 -2.562 1.00 . A A . 56 ASP HA 1 1
4 8779 1 1 59 ASP HB2 H -10.004 -12.699 -2.468 1.00 . A A . 56 ASP HB2 1 1
4 8780 1 1 59 ASP HB3 H -8.897 -12.826 -3.812 1.00 . A A . 56 ASP HB3 1 1
4 8781 1 1 59 ASP N N -6.707 -12.002 -2.484 1.00 . A A . 56 ASP N 1 1
4 8782 1 1 59 ASP O O -9.467 -11.328 -0.251 1.00 . A A . 56 ASP O 1 1
4 8783 1 1 59 ASP OD1 O -8.976 -14.716 -1.193 1.00 . A A . 56 ASP OD1 1 1
4 8784 1 1 59 ASP OD2 O -7.827 -14.974 -3.016 1.00 . A A . 56 ASP OD2 1 1
4 8785 1 1 60 ASN C C -6.283 -10.893 2.241 1.00 . A A . 57 ASN C 1 1
4 8786 1 1 60 ASN CA C -7.457 -11.668 1.663 1.00 . A A . 57 ASN CA 1 1
4 8787 1 1 60 ASN CB C -7.601 -13.052 2.285 1.00 . A A . 57 ASN CB 1 1
4 8788 1 1 60 ASN CG C -7.895 -12.997 3.781 1.00 . A A . 57 ASN CG 1 1
4 8789 1 1 60 ASN H H -6.434 -12.090 -0.146 1.00 . A A . 57 ASN H 1 1
4 8790 1 1 60 ASN HA H -8.360 -11.102 1.872 1.00 . A A . 57 ASN HA 1 1
4 8791 1 1 60 ASN HB2 H -8.430 -13.581 1.804 1.00 . A A . 57 ASN HB2 1 1
4 8792 1 1 60 ASN HB3 H -6.695 -13.641 2.126 1.00 . A A . 57 ASN HB3 1 1
4 8793 1 1 60 ASN HD21 H -9.364 -12.690 5.147 1.00 . A A . 57 ASN HD21 1 1
4 8794 1 1 60 ASN HD22 H -9.828 -12.389 3.486 1.00 . A A . 57 ASN HD22 1 1
4 8795 1 1 60 ASN N N -7.340 -11.828 0.229 1.00 . A A . 57 ASN N 1 1
4 8796 1 1 60 ASN ND2 N -9.123 -12.623 4.170 1.00 . A A . 57 ASN ND2 1 1
4 8797 1 1 60 ASN O O -5.157 -11.036 1.793 1.00 . A A . 57 ASN O 1 1
4 8798 1 1 60 ASN OD1 O -7.026 -13.229 4.608 1.00 . A A . 57 ASN OD1 1 1
4 8799 1 1 61 GLY C C -4.287 -9.918 4.442 1.00 . A A . 58 GLY C 1 1
4 8800 1 1 61 GLY CA C -5.526 -9.235 3.886 1.00 . A A . 58 GLY CA 1 1
4 8801 1 1 61 GLY H H -7.479 -9.961 3.573 1.00 . A A . 58 GLY H 1 1
4 8802 1 1 61 GLY HA2 H -5.199 -8.507 3.146 1.00 . A A . 58 GLY HA2 1 1
4 8803 1 1 61 GLY HA3 H -5.995 -8.686 4.710 1.00 . A A . 58 GLY HA3 1 1
4 8804 1 1 61 GLY N N -6.518 -10.091 3.285 1.00 . A A . 58 GLY N 1 1
4 8805 1 1 61 GLY O O -3.241 -9.277 4.577 1.00 . A A . 58 GLY O 1 1
4 8806 1 1 62 ALA C C -2.210 -12.300 3.962 1.00 . A A . 59 ALA C 1 1
4 8807 1 1 62 ALA CA C -3.189 -12.028 5.092 1.00 . A A . 59 ALA CA 1 1
4 8808 1 1 62 ALA CB C -3.709 -13.331 5.690 1.00 . A A . 59 ALA CB 1 1
4 8809 1 1 62 ALA H H -5.215 -11.696 4.586 1.00 . A A . 59 ALA H 1 1
4 8810 1 1 62 ALA HA H -2.644 -11.498 5.864 1.00 . A A . 59 ALA HA 1 1
4 8811 1 1 62 ALA HB1 H -4.393 -13.112 6.514 1.00 . A A . 59 ALA HB1 1 1
4 8812 1 1 62 ALA HB2 H -4.234 -13.904 4.931 1.00 . A A . 59 ALA HB2 1 1
4 8813 1 1 62 ALA HB3 H -2.875 -13.916 6.070 1.00 . A A . 59 ALA HB3 1 1
4 8814 1 1 62 ALA N N -4.336 -11.221 4.701 1.00 . A A . 59 ALA N 1 1
4 8815 1 1 62 ALA O O -1.089 -12.726 4.223 1.00 . A A . 59 ALA O 1 1
4 8816 1 1 63 GLU C C -0.810 -11.338 1.099 1.00 . A A . 60 GLU C 1 1
4 8817 1 1 63 GLU CA C -1.820 -12.397 1.512 1.00 . A A . 60 GLU CA 1 1
4 8818 1 1 63 GLU CB C -2.789 -12.722 0.376 1.00 . A A . 60 GLU CB 1 1
4 8819 1 1 63 GLU CD C -4.286 -14.545 -0.526 1.00 . A A . 60 GLU CD 1 1
4 8820 1 1 63 GLU CG C -3.690 -13.899 0.719 1.00 . A A . 60 GLU CG 1 1
4 8821 1 1 63 GLU H H -3.525 -11.724 2.535 1.00 . A A . 60 GLU H 1 1
4 8822 1 1 63 GLU HA H -1.237 -13.304 1.703 1.00 . A A . 60 GLU HA 1 1
4 8823 1 1 63 GLU HB2 H -3.394 -11.842 0.153 1.00 . A A . 60 GLU HB2 1 1
4 8824 1 1 63 GLU HB3 H -2.213 -12.953 -0.527 1.00 . A A . 60 GLU HB3 1 1
4 8825 1 1 63 GLU HG2 H -3.113 -14.648 1.247 1.00 . A A . 60 GLU HG2 1 1
4 8826 1 1 63 GLU HG3 H -4.490 -13.578 1.384 1.00 . A A . 60 GLU HG3 1 1
4 8827 1 1 63 GLU N N -2.588 -12.069 2.692 1.00 . A A . 60 GLU N 1 1
4 8828 1 1 63 GLU O O 0.003 -11.556 0.207 1.00 . A A . 60 GLU O 1 1
4 8829 1 1 63 GLU OE1 O -3.943 -15.710 -0.841 1.00 . A A . 60 GLU OE1 1 1
4 8830 1 1 63 GLU OE2 O -5.175 -13.987 -1.217 1.00 . A A . 60 GLU OE2 1 1
4 8831 1 1 64 LEU C C 1.273 -9.263 2.589 1.00 . A A . 61 LEU C 1 1
4 8832 1 1 64 LEU CA C 0.143 -9.107 1.583 1.00 . A A . 61 LEU CA 1 1
4 8833 1 1 64 LEU CB C -0.540 -7.744 1.738 1.00 . A A . 61 LEU CB 1 1
4 8834 1 1 64 LEU CD1 C -2.666 -8.122 0.345 1.00 . A A . 61 LEU CD1 1 1
4 8835 1 1 64 LEU CD2 C -1.908 -5.851 0.882 1.00 . A A . 61 LEU CD2 1 1
4 8836 1 1 64 LEU CG C -1.426 -7.271 0.590 1.00 . A A . 61 LEU CG 1 1
4 8837 1 1 64 LEU H H -1.529 -10.058 2.465 1.00 . A A . 61 LEU H 1 1
4 8838 1 1 64 LEU HA H 0.575 -9.172 0.592 1.00 . A A . 61 LEU HA 1 1
4 8839 1 1 64 LEU HB2 H -1.118 -7.746 2.657 1.00 . A A . 61 LEU HB2 1 1
4 8840 1 1 64 LEU HB3 H 0.247 -7.001 1.853 1.00 . A A . 61 LEU HB3 1 1
4 8841 1 1 64 LEU HD11 H -3.312 -7.643 -0.393 1.00 . A A . 61 LEU HD11 1 1
4 8842 1 1 64 LEU HD12 H -3.225 -8.259 1.272 1.00 . A A . 61 LEU HD12 1 1
4 8843 1 1 64 LEU HD13 H -2.387 -9.103 -0.050 1.00 . A A . 61 LEU HD13 1 1
4 8844 1 1 64 LEU HD21 H -1.044 -5.192 1.020 1.00 . A A . 61 LEU HD21 1 1
4 8845 1 1 64 LEU HD22 H -2.510 -5.839 1.787 1.00 . A A . 61 LEU HD22 1 1
4 8846 1 1 64 LEU HD23 H -2.496 -5.481 0.046 1.00 . A A . 61 LEU HD23 1 1
4 8847 1 1 64 LEU HG H -0.836 -7.251 -0.323 1.00 . A A . 61 LEU HG 1 1
4 8848 1 1 64 LEU N N -0.830 -10.169 1.755 1.00 . A A . 61 LEU N 1 1
4 8849 1 1 64 LEU O O 1.055 -9.760 3.687 1.00 . A A . 61 LEU O 1 1
4 8850 1 1 65 PHE C C 3.518 -7.281 3.898 1.00 . A A . 62 PHE C 1 1
4 8851 1 1 65 PHE CA C 3.553 -8.644 3.219 1.00 . A A . 62 PHE CA 1 1
4 8852 1 1 65 PHE CB C 4.900 -8.912 2.579 1.00 . A A . 62 PHE CB 1 1
4 8853 1 1 65 PHE CD1 C 4.821 -11.193 1.507 1.00 . A A . 62 PHE CD1 1 1
4 8854 1 1 65 PHE CD2 C 5.969 -10.942 3.627 1.00 . A A . 62 PHE CD2 1 1
4 8855 1 1 65 PHE CE1 C 5.122 -12.558 1.524 1.00 . A A . 62 PHE CE1 1 1
4 8856 1 1 65 PHE CE2 C 6.262 -12.306 3.639 1.00 . A A . 62 PHE CE2 1 1
4 8857 1 1 65 PHE CG C 5.259 -10.377 2.565 1.00 . A A . 62 PHE CG 1 1
4 8858 1 1 65 PHE CZ C 5.837 -13.123 2.576 1.00 . A A . 62 PHE CZ 1 1
4 8859 1 1 65 PHE H H 2.612 -8.415 1.333 1.00 . A A . 62 PHE H 1 1
4 8860 1 1 65 PHE HA H 3.427 -9.385 4.009 1.00 . A A . 62 PHE HA 1 1
4 8861 1 1 65 PHE HB2 H 4.920 -8.505 1.563 1.00 . A A . 62 PHE HB2 1 1
4 8862 1 1 65 PHE HB3 H 5.672 -8.385 3.143 1.00 . A A . 62 PHE HB3 1 1
4 8863 1 1 65 PHE HD1 H 4.263 -10.767 0.694 1.00 . A A . 62 PHE HD1 1 1
4 8864 1 1 65 PHE HD2 H 6.292 -10.317 4.456 1.00 . A A . 62 PHE HD2 1 1
4 8865 1 1 65 PHE HE1 H 4.795 -13.182 0.703 1.00 . A A . 62 PHE HE1 1 1
4 8866 1 1 65 PHE HE2 H 6.795 -12.737 4.473 1.00 . A A . 62 PHE HE2 1 1
4 8867 1 1 65 PHE HZ H 6.067 -14.173 2.590 1.00 . A A . 62 PHE HZ 1 1
4 8868 1 1 65 PHE N N 2.472 -8.791 2.261 1.00 . A A . 62 PHE N 1 1
4 8869 1 1 65 PHE O O 3.517 -6.248 3.224 1.00 . A A . 62 PHE O 1 1
4 8870 1 1 66 GLY C C 3.551 -6.388 7.537 1.00 . A A . 63 GLY C 1 1
4 8871 1 1 66 GLY CA C 3.560 -6.074 6.046 1.00 . A A . 63 GLY CA 1 1
4 8872 1 1 66 GLY H H 3.518 -8.169 5.706 1.00 . A A . 63 GLY H 1 1
4 8873 1 1 66 GLY HA2 H 4.444 -5.483 5.826 1.00 . A A . 63 GLY HA2 1 1
4 8874 1 1 66 GLY HA3 H 2.675 -5.473 5.807 1.00 . A A . 63 GLY HA3 1 1
4 8875 1 1 66 GLY N N 3.556 -7.277 5.233 1.00 . A A . 63 GLY N 1 1
4 8876 1 1 66 GLY O O 3.975 -7.455 7.972 1.00 . A A . 63 GLY O 1 1
4 8877 1 1 67 ASP C C 1.861 -6.622 10.184 1.00 . A A . 64 ASP C 1 1
4 8878 1 1 67 ASP CA C 2.924 -5.601 9.791 1.00 . A A . 64 ASP CA 1 1
4 8879 1 1 67 ASP CB C 2.650 -4.260 10.459 1.00 . A A . 64 ASP CB 1 1
4 8880 1 1 67 ASP CG C 3.374 -3.022 9.973 1.00 . A A . 64 ASP CG 1 1
4 8881 1 1 67 ASP H H 2.615 -4.643 7.939 1.00 . A A . 64 ASP H 1 1
4 8882 1 1 67 ASP HA H 3.874 -5.972 10.172 1.00 . A A . 64 ASP HA 1 1
4 8883 1 1 67 ASP HB2 H 1.579 -4.057 10.377 1.00 . A A . 64 ASP HB2 1 1
4 8884 1 1 67 ASP HB3 H 2.861 -4.381 11.519 1.00 . A A . 64 ASP HB3 1 1
4 8885 1 1 67 ASP N N 3.025 -5.465 8.350 1.00 . A A . 64 ASP N 1 1
4 8886 1 1 67 ASP O O 1.982 -7.274 11.224 1.00 . A A . 64 ASP O 1 1
4 8887 1 1 67 ASP OD1 O 3.090 -1.911 10.481 1.00 . A A . 64 ASP OD1 1 1
4 8888 1 1 67 ASP OD2 O 4.238 -3.016 9.058 1.00 . A A . 64 ASP OD2 1 1
4 8889 1 1 68 ASN C C 0.174 -9.235 9.282 1.00 . A A . 65 ASN C 1 1
4 8890 1 1 68 ASN CA C -0.216 -7.800 9.621 1.00 . A A . 65 ASN CA 1 1
4 8891 1 1 68 ASN CB C -1.482 -7.334 8.919 1.00 . A A . 65 ASN CB 1 1
4 8892 1 1 68 ASN CG C -2.767 -7.836 9.567 1.00 . A A . 65 ASN CG 1 1
4 8893 1 1 68 ASN H H 0.803 -6.326 8.493 1.00 . A A . 65 ASN H 1 1
4 8894 1 1 68 ASN HA H -0.401 -7.786 10.690 1.00 . A A . 65 ASN HA 1 1
4 8895 1 1 68 ASN HB2 H -1.524 -6.243 8.933 1.00 . A A . 65 ASN HB2 1 1
4 8896 1 1 68 ASN HB3 H -1.479 -7.663 7.878 1.00 . A A . 65 ASN HB3 1 1
4 8897 1 1 68 ASN HD21 H -2.505 -6.666 11.210 1.00 . A A . 65 ASN HD21 1 1
4 8898 1 1 68 ASN HD22 H -4.070 -7.467 11.050 1.00 . A A . 65 ASN HD22 1 1
4 8899 1 1 68 ASN N N 0.842 -6.841 9.366 1.00 . A A . 65 ASN N 1 1
4 8900 1 1 68 ASN ND2 N -3.098 -7.355 10.774 1.00 . A A . 65 ASN ND2 1 1
4 8901 1 1 68 ASN O O -0.672 -10.123 9.317 1.00 . A A . 65 ASN O 1 1
4 8902 1 1 68 ASN OD1 O -3.528 -8.607 8.991 1.00 . A A . 65 ASN OD1 1 1
4 8903 1 1 69 THR C C 2.094 -11.609 9.989 1.00 . A A . 66 THR C 1 1
4 8904 1 1 69 THR CA C 1.951 -10.828 8.690 1.00 . A A . 66 THR CA 1 1
4 8905 1 1 69 THR CB C 3.304 -10.791 7.964 1.00 . A A . 66 THR CB 1 1
4 8906 1 1 69 THR CG2 C 3.575 -12.121 7.260 1.00 . A A . 66 THR CG2 1 1
4 8907 1 1 69 THR H H 2.091 -8.727 8.957 1.00 . A A . 66 THR H 1 1
4 8908 1 1 69 THR HA H 1.252 -11.334 8.039 1.00 . A A . 66 THR HA 1 1
4 8909 1 1 69 THR HB H 4.095 -10.594 8.686 1.00 . A A . 66 THR HB 1 1
4 8910 1 1 69 THR HG1 H 3.595 -8.986 7.413 1.00 . A A . 66 THR HG1 1 1
4 8911 1 1 69 THR HG21 H 2.775 -12.337 6.569 1.00 . A A . 66 THR HG21 1 1
4 8912 1 1 69 THR HG22 H 3.667 -12.926 7.989 1.00 . A A . 66 THR HG22 1 1
4 8913 1 1 69 THR HG23 H 4.513 -12.050 6.697 1.00 . A A . 66 THR HG23 1 1
4 8914 1 1 69 THR N N 1.438 -9.493 8.949 1.00 . A A . 66 THR N 1 1
4 8915 1 1 69 THR O O 2.713 -11.124 10.928 1.00 . A A . 66 THR O 1 1
4 8916 1 1 69 THR OG1 O 3.353 -9.802 6.969 1.00 . A A . 66 THR OG1 1 1
4 8917 1 1 70 LYS C C 2.942 -14.547 11.119 1.00 . A A . 67 LYS C 1 1
4 8918 1 1 70 LYS CA C 1.673 -13.717 11.195 1.00 . A A . 67 LYS CA 1 1
4 8919 1 1 70 LYS CB C 0.407 -14.559 11.298 1.00 . A A . 67 LYS CB 1 1
4 8920 1 1 70 LYS CD C -0.920 -16.170 12.783 1.00 . A A . 67 LYS CD 1 1
4 8921 1 1 70 LYS CE C -1.063 -17.215 11.681 1.00 . A A . 67 LYS CE 1 1
4 8922 1 1 70 LYS CG C 0.335 -15.326 12.617 1.00 . A A . 67 LYS CG 1 1
4 8923 1 1 70 LYS H H 0.998 -13.135 9.266 1.00 . A A . 67 LYS H 1 1
4 8924 1 1 70 LYS HA H 1.739 -13.102 12.093 1.00 . A A . 67 LYS HA 1 1
4 8925 1 1 70 LYS HB2 H -0.462 -13.912 11.235 1.00 . A A . 67 LYS HB2 1 1
4 8926 1 1 70 LYS HB3 H 0.376 -15.260 10.458 1.00 . A A . 67 LYS HB3 1 1
4 8927 1 1 70 LYS HD2 H -0.872 -16.668 13.750 1.00 . A A . 67 LYS HD2 1 1
4 8928 1 1 70 LYS HD3 H -1.798 -15.513 12.783 1.00 . A A . 67 LYS HD3 1 1
4 8929 1 1 70 LYS HE2 H -1.323 -16.704 10.748 1.00 . A A . 67 LYS HE2 1 1
4 8930 1 1 70 LYS HE3 H -0.110 -17.710 11.529 1.00 . A A . 67 LYS HE3 1 1
4 8931 1 1 70 LYS HG2 H 1.201 -15.983 12.702 1.00 . A A . 67 LYS HG2 1 1
4 8932 1 1 70 LYS HG3 H 0.378 -14.606 13.440 1.00 . A A . 67 LYS HG3 1 1
4 8933 1 1 70 LYS HZ1 H -1.784 -18.817 12.750 1.00 . A A . 67 LYS HZ1 1 1
4 8934 1 1 70 LYS HZ2 H -2.278 -18.796 11.183 1.00 . A A . 67 LYS HZ2 1 1
4 8935 1 1 70 LYS HZ3 H -2.953 -17.772 12.262 1.00 . A A . 67 LYS HZ3 1 1
4 8936 1 1 70 LYS N N 1.556 -12.830 10.050 1.00 . A A . 67 LYS N 1 1
4 8937 1 1 70 LYS NZ N -2.089 -18.220 11.991 1.00 . A A . 67 LYS NZ 1 1
4 8938 1 1 70 LYS O O 3.250 -15.118 10.075 1.00 . A A . 67 LYS O 1 1
4 8939 1 1 71 LEU C C 4.981 -16.682 12.869 1.00 . A A . 68 LEU C 1 1
4 8940 1 1 71 LEU CA C 4.985 -15.247 12.351 1.00 . A A . 68 LEU CA 1 1
4 8941 1 1 71 LEU CB C 5.852 -14.355 13.235 1.00 . A A . 68 LEU CB 1 1
4 8942 1 1 71 LEU CD1 C 7.007 -12.197 13.683 1.00 . A A . 68 LEU CD1 1 1
4 8943 1 1 71 LEU CD2 C 6.545 -12.808 11.351 1.00 . A A . 68 LEU CD2 1 1
4 8944 1 1 71 LEU CG C 6.010 -12.915 12.775 1.00 . A A . 68 LEU CG 1 1
4 8945 1 1 71 LEU H H 3.328 -14.161 13.054 1.00 . A A . 68 LEU H 1 1
4 8946 1 1 71 LEU HA H 5.454 -15.287 11.367 1.00 . A A . 68 LEU HA 1 1
4 8947 1 1 71 LEU HB2 H 5.414 -14.350 14.238 1.00 . A A . 68 LEU HB2 1 1
4 8948 1 1 71 LEU HB3 H 6.839 -14.798 13.312 1.00 . A A . 68 LEU HB3 1 1
4 8949 1 1 71 LEU HD11 H 7.127 -11.168 13.357 1.00 . A A . 68 LEU HD11 1 1
4 8950 1 1 71 LEU HD12 H 7.984 -12.697 13.634 1.00 . A A . 68 LEU HD12 1 1
4 8951 1 1 71 LEU HD13 H 6.637 -12.214 14.702 1.00 . A A . 68 LEU HD13 1 1
4 8952 1 1 71 LEU HD21 H 5.802 -13.155 10.642 1.00 . A A . 68 LEU HD21 1 1
4 8953 1 1 71 LEU HD22 H 7.457 -13.409 11.263 1.00 . A A . 68 LEU HD22 1 1
4 8954 1 1 71 LEU HD23 H 6.779 -11.758 11.118 1.00 . A A . 68 LEU HD23 1 1
4 8955 1 1 71 LEU HG H 5.055 -12.389 12.834 1.00 . A A . 68 LEU HG 1 1
4 8956 1 1 71 LEU N N 3.675 -14.650 12.240 1.00 . A A . 68 LEU N 1 1
4 8957 1 1 71 LEU O O 3.950 -17.191 13.300 1.00 . A A . 68 LEU O 1 1
4 8958 1 1 72 ALA C C 6.025 -18.974 14.773 1.00 . A A . 69 ALA C 1 1
4 8959 1 1 72 ALA CA C 6.334 -18.708 13.308 1.00 . A A . 69 ALA CA 1 1
4 8960 1 1 72 ALA CB C 7.766 -19.125 12.973 1.00 . A A . 69 ALA CB 1 1
4 8961 1 1 72 ALA H H 6.936 -16.878 12.444 1.00 . A A . 69 ALA H 1 1
4 8962 1 1 72 ALA HA H 5.659 -19.341 12.723 1.00 . A A . 69 ALA HA 1 1
4 8963 1 1 72 ALA HB1 H 7.924 -20.157 13.253 1.00 . A A . 69 ALA HB1 1 1
4 8964 1 1 72 ALA HB2 H 7.948 -19.017 11.905 1.00 . A A . 69 ALA HB2 1 1
4 8965 1 1 72 ALA HB3 H 8.465 -18.495 13.514 1.00 . A A . 69 ALA HB3 1 1
4 8966 1 1 72 ALA N N 6.139 -17.343 12.860 1.00 . A A . 69 ALA N 1 1
4 8967 1 1 72 ALA O O 5.830 -20.133 15.136 1.00 . A A . 69 ALA O 1 1
4 8968 1 1 73 ASP C C 4.050 -17.669 17.195 1.00 . A A . 70 ASP C 1 1
4 8969 1 1 73 ASP CA C 5.516 -18.053 17.000 1.00 . A A . 70 ASP CA 1 1
4 8970 1 1 73 ASP CB C 6.414 -17.218 17.916 1.00 . A A . 70 ASP CB 1 1
4 8971 1 1 73 ASP CG C 6.339 -15.714 17.692 1.00 . A A . 70 ASP CG 1 1
4 8972 1 1 73 ASP H H 6.201 -17.034 15.285 1.00 . A A . 70 ASP H 1 1
4 8973 1 1 73 ASP HA H 5.613 -19.087 17.328 1.00 . A A . 70 ASP HA 1 1
4 8974 1 1 73 ASP HB2 H 6.152 -17.434 18.948 1.00 . A A . 70 ASP HB2 1 1
4 8975 1 1 73 ASP HB3 H 7.441 -17.533 17.767 1.00 . A A . 70 ASP HB3 1 1
4 8976 1 1 73 ASP N N 5.954 -17.952 15.627 1.00 . A A . 70 ASP N 1 1
4 8977 1 1 73 ASP O O 3.596 -17.542 18.329 1.00 . A A . 70 ASP O 1 1
4 8978 1 1 73 ASP OD1 O 5.626 -15.232 16.781 1.00 . A A . 70 ASP OD1 1 1
4 8979 1 1 73 ASP OD2 O 6.978 -14.967 18.464 1.00 . A A . 70 ASP OD2 1 1
4 8980 1 1 74 GLY C C 1.674 -15.544 16.299 1.00 . A A . 71 GLY C 1 1
4 8981 1 1 74 GLY CA C 1.916 -17.028 16.112 1.00 . A A . 71 GLY CA 1 1
4 8982 1 1 74 GLY H H 3.755 -17.522 15.215 1.00 . A A . 71 GLY H 1 1
4 8983 1 1 74 GLY HA2 H 1.473 -17.318 15.162 1.00 . A A . 71 GLY HA2 1 1
4 8984 1 1 74 GLY HA3 H 1.396 -17.564 16.906 1.00 . A A . 71 GLY HA3 1 1
4 8985 1 1 74 GLY N N 3.305 -17.433 16.116 1.00 . A A . 71 GLY N 1 1
4 8986 1 1 74 GLY O O 0.533 -15.106 16.186 1.00 . A A . 71 GLY O 1 1
4 8987 1 1 75 SER C C 2.358 -12.561 15.409 1.00 . A A . 72 SER C 1 1
4 8988 1 1 75 SER CA C 2.537 -13.288 16.722 1.00 . A A . 72 SER CA 1 1
4 8989 1 1 75 SER CB C 3.698 -12.695 17.522 1.00 . A A . 72 SER CB 1 1
4 8990 1 1 75 SER H H 3.635 -15.103 16.592 1.00 . A A . 72 SER H 1 1
4 8991 1 1 75 SER HA H 1.632 -13.121 17.320 1.00 . A A . 72 SER HA 1 1
4 8992 1 1 75 SER HB2 H 3.473 -11.660 17.750 1.00 . A A . 72 SER HB2 1 1
4 8993 1 1 75 SER HB3 H 3.807 -13.243 18.468 1.00 . A A . 72 SER HB3 1 1
4 8994 1 1 75 SER HG H 5.167 -13.690 16.770 1.00 . A A . 72 SER HG 1 1
4 8995 1 1 75 SER N N 2.701 -14.720 16.569 1.00 . A A . 72 SER N 1 1
4 8996 1 1 75 SER O O 2.825 -13.016 14.362 1.00 . A A . 72 SER O 1 1
4 8997 1 1 75 SER OG O 4.921 -12.759 16.813 1.00 . A A . 72 SER OG 1 1
4 8998 1 1 76 PHE C C 2.964 -9.624 14.288 1.00 . A A . 73 PHE C 1 1
4 8999 1 1 76 PHE CA C 1.699 -10.474 14.302 1.00 . A A . 73 PHE CA 1 1
4 9000 1 1 76 PHE CB C 0.441 -9.615 14.324 1.00 . A A . 73 PHE CB 1 1
4 9001 1 1 76 PHE CD1 C -1.180 -10.638 12.688 1.00 . A A . 73 PHE CD1 1 1
4 9002 1 1 76 PHE CD2 C -1.643 -10.872 15.044 1.00 . A A . 73 PHE CD2 1 1
4 9003 1 1 76 PHE CE1 C -2.343 -11.358 12.384 1.00 . A A . 73 PHE CE1 1 1
4 9004 1 1 76 PHE CE2 C -2.802 -11.593 14.753 1.00 . A A . 73 PHE CE2 1 1
4 9005 1 1 76 PHE CG C -0.822 -10.390 14.016 1.00 . A A . 73 PHE CG 1 1
4 9006 1 1 76 PHE CZ C -3.155 -11.841 13.417 1.00 . A A . 73 PHE CZ 1 1
4 9007 1 1 76 PHE H H 1.352 -11.056 16.313 1.00 . A A . 73 PHE H 1 1
4 9008 1 1 76 PHE HA H 1.677 -11.045 13.378 1.00 . A A . 73 PHE HA 1 1
4 9009 1 1 76 PHE HB2 H 0.343 -9.127 15.293 1.00 . A A . 73 PHE HB2 1 1
4 9010 1 1 76 PHE HB3 H 0.541 -8.830 13.574 1.00 . A A . 73 PHE HB3 1 1
4 9011 1 1 76 PHE HD1 H -0.547 -10.272 11.887 1.00 . A A . 73 PHE HD1 1 1
4 9012 1 1 76 PHE HD2 H -1.371 -10.697 16.083 1.00 . A A . 73 PHE HD2 1 1
4 9013 1 1 76 PHE HE1 H -2.599 -11.545 11.355 1.00 . A A . 73 PHE HE1 1 1
4 9014 1 1 76 PHE HE2 H -3.415 -11.973 15.555 1.00 . A A . 73 PHE HE2 1 1
4 9015 1 1 76 PHE HZ H -4.037 -12.405 13.193 1.00 . A A . 73 PHE HZ 1 1
4 9016 1 1 76 PHE N N 1.707 -11.394 15.425 1.00 . A A . 73 PHE N 1 1
4 9017 1 1 76 PHE O O 3.486 -9.246 15.331 1.00 . A A . 73 PHE O 1 1
4 9018 1 1 77 ALA C C 4.900 -7.296 13.324 1.00 . A A . 74 ALA C 1 1
4 9019 1 1 77 ALA CA C 4.820 -8.757 12.931 1.00 . A A . 74 ALA CA 1 1
4 9020 1 1 77 ALA CB C 5.261 -8.989 11.492 1.00 . A A . 74 ALA CB 1 1
4 9021 1 1 77 ALA H H 3.047 -9.698 12.263 1.00 . A A . 74 ALA H 1 1
4 9022 1 1 77 ALA HA H 5.507 -9.312 13.572 1.00 . A A . 74 ALA HA 1 1
4 9023 1 1 77 ALA HB1 H 6.319 -8.711 11.386 1.00 . A A . 74 ALA HB1 1 1
4 9024 1 1 77 ALA HB2 H 5.158 -10.042 11.228 1.00 . A A . 74 ALA HB2 1 1
4 9025 1 1 77 ALA HB3 H 4.660 -8.386 10.814 1.00 . A A . 74 ALA HB3 1 1
4 9026 1 1 77 ALA N N 3.507 -9.349 13.094 1.00 . A A . 74 ALA N 1 1
4 9027 1 1 77 ALA O O 3.948 -6.524 13.220 1.00 . A A . 74 ALA O 1 1
4 9028 1 1 78 LYS C C 6.347 -4.780 12.429 1.00 . A A . 75 LYS C 1 1
4 9029 1 1 78 LYS CA C 6.466 -5.447 13.785 1.00 . A A . 75 LYS CA 1 1
4 9030 1 1 78 LYS CB C 7.904 -5.331 14.288 1.00 . A A . 75 LYS CB 1 1
4 9031 1 1 78 LYS CD C 9.577 -6.110 15.988 1.00 . A A . 75 LYS CD 1 1
4 9032 1 1 78 LYS CE C 9.775 -6.769 17.351 1.00 . A A . 75 LYS CE 1 1
4 9033 1 1 78 LYS CG C 8.106 -5.809 15.721 1.00 . A A . 75 LYS CG 1 1
4 9034 1 1 78 LYS H H 6.816 -7.541 13.890 1.00 . A A . 75 LYS H 1 1
4 9035 1 1 78 LYS HA H 5.801 -4.936 14.474 1.00 . A A . 75 LYS HA 1 1
4 9036 1 1 78 LYS HB2 H 8.543 -5.920 13.625 1.00 . A A . 75 LYS HB2 1 1
4 9037 1 1 78 LYS HB3 H 8.225 -4.297 14.227 1.00 . A A . 75 LYS HB3 1 1
4 9038 1 1 78 LYS HD2 H 9.936 -6.794 15.217 1.00 . A A . 75 LYS HD2 1 1
4 9039 1 1 78 LYS HD3 H 10.161 -5.190 15.937 1.00 . A A . 75 LYS HD3 1 1
4 9040 1 1 78 LYS HE2 H 9.371 -6.108 18.112 1.00 . A A . 75 LYS HE2 1 1
4 9041 1 1 78 LYS HE3 H 9.194 -7.699 17.370 1.00 . A A . 75 LYS HE3 1 1
4 9042 1 1 78 LYS HG2 H 7.773 -5.027 16.408 1.00 . A A . 75 LYS HG2 1 1
4 9043 1 1 78 LYS HG3 H 7.526 -6.702 15.919 1.00 . A A . 75 LYS HG3 1 1
4 9044 1 1 78 LYS HZ1 H 11.734 -6.206 17.623 1.00 . A A . 75 LYS HZ1 1 1
4 9045 1 1 78 LYS HZ2 H 11.574 -7.658 16.892 1.00 . A A . 75 LYS HZ2 1 1
4 9046 1 1 78 LYS HZ3 H 11.328 -7.511 18.497 1.00 . A A . 75 LYS HZ3 1 1
4 9047 1 1 78 LYS N N 6.103 -6.847 13.703 1.00 . A A . 75 LYS N 1 1
4 9048 1 1 78 LYS NZ N 11.193 -7.061 17.612 1.00 . A A . 75 LYS NZ 1 1
4 9049 1 1 78 LYS O O 5.914 -3.626 12.334 1.00 . A A . 75 LYS O 1 1
4 9050 1 1 79 HIS C C 7.142 -6.308 9.125 1.00 . A A . 76 HIS C 1 1
4 9051 1 1 79 HIS CA C 6.809 -5.102 9.987 1.00 . A A . 76 HIS CA 1 1
4 9052 1 1 79 HIS CB C 7.881 -4.016 9.809 1.00 . A A . 76 HIS CB 1 1
4 9053 1 1 79 HIS CD2 C 9.687 -3.540 11.547 1.00 . A A . 76 HIS CD2 1 1
4 9054 1 1 79 HIS CE1 C 10.983 -5.293 11.199 1.00 . A A . 76 HIS CE1 1 1
4 9055 1 1 79 HIS CG C 9.166 -4.303 10.531 1.00 . A A . 76 HIS CG 1 1
4 9056 1 1 79 HIS H H 7.118 -6.411 11.579 1.00 . A A . 76 HIS H 1 1
4 9057 1 1 79 HIS HA H 5.852 -4.711 9.668 1.00 . A A . 76 HIS HA 1 1
4 9058 1 1 79 HIS HB2 H 8.087 -3.871 8.751 1.00 . A A . 76 HIS HB2 1 1
4 9059 1 1 79 HIS HB3 H 7.470 -3.074 10.182 1.00 . A A . 76 HIS HB3 1 1
4 9060 1 1 79 HIS HD2 H 9.279 -2.630 11.947 1.00 . A A . 76 HIS HD2 1 1
4 9061 1 1 79 HIS HE1 H 11.801 -5.992 11.296 1.00 . A A . 76 HIS HE1 1 1
4 9062 1 1 79 HIS HE2 H 11.459 -3.912 12.703 1.00 . A A . 76 HIS HE2 1 1
4 9063 1 1 79 HIS N N 6.760 -5.490 11.382 1.00 . A A . 76 HIS N 1 1
4 9064 1 1 79 HIS ND1 N 9.987 -5.404 10.329 1.00 . A A . 76 HIS ND1 1 1
4 9065 1 1 79 HIS NE2 N 10.835 -4.196 11.962 1.00 . A A . 76 HIS NE2 1 1
4 9066 1 1 79 HIS O O 7.565 -7.345 9.614 1.00 . A A . 76 HIS O 1 1
4 9067 1 1 80 GLY C C 8.725 -7.714 6.865 1.00 . A A . 77 GLY C 1 1
4 9068 1 1 80 GLY CA C 7.271 -7.258 6.868 1.00 . A A . 77 GLY CA 1 1
4 9069 1 1 80 GLY H H 6.636 -5.311 7.438 1.00 . A A . 77 GLY H 1 1
4 9070 1 1 80 GLY HA2 H 6.647 -8.114 7.119 1.00 . A A . 77 GLY HA2 1 1
4 9071 1 1 80 GLY HA3 H 7.020 -6.929 5.862 1.00 . A A . 77 GLY HA3 1 1
4 9072 1 1 80 GLY N N 6.993 -6.184 7.802 1.00 . A A . 77 GLY N 1 1
4 9073 1 1 80 GLY O O 8.991 -8.876 6.565 1.00 . A A . 77 GLY O 1 1
4 9074 1 1 81 TYR C C 11.359 -8.230 8.464 1.00 . A A . 78 TYR C 1 1
4 9075 1 1 81 TYR CA C 11.083 -7.227 7.353 1.00 . A A . 78 TYR CA 1 1
4 9076 1 1 81 TYR CB C 11.952 -5.992 7.511 1.00 . A A . 78 TYR CB 1 1
4 9077 1 1 81 TYR CD1 C 11.949 -4.653 5.363 1.00 . A A . 78 TYR CD1 1 1
4 9078 1 1 81 TYR CD2 C 10.842 -3.744 7.309 1.00 . A A . 78 TYR CD2 1 1
4 9079 1 1 81 TYR CE1 C 11.623 -3.496 4.645 1.00 . A A . 78 TYR CE1 1 1
4 9080 1 1 81 TYR CE2 C 10.512 -2.587 6.600 1.00 . A A . 78 TYR CE2 1 1
4 9081 1 1 81 TYR CG C 11.557 -4.782 6.706 1.00 . A A . 78 TYR CG 1 1
4 9082 1 1 81 TYR CZ C 10.905 -2.448 5.257 1.00 . A A . 78 TYR CZ 1 1
4 9083 1 1 81 TYR H H 9.420 -5.930 7.538 1.00 . A A . 78 TYR H 1 1
4 9084 1 1 81 TYR HA H 11.358 -7.703 6.421 1.00 . A A . 78 TYR HA 1 1
4 9085 1 1 81 TYR HB2 H 11.976 -5.697 8.557 1.00 . A A . 78 TYR HB2 1 1
4 9086 1 1 81 TYR HB3 H 12.978 -6.253 7.255 1.00 . A A . 78 TYR HB3 1 1
4 9087 1 1 81 TYR HD1 H 12.521 -5.427 4.893 1.00 . A A . 78 TYR HD1 1 1
4 9088 1 1 81 TYR HD2 H 10.587 -3.800 8.357 1.00 . A A . 78 TYR HD2 1 1
4 9089 1 1 81 TYR HE1 H 11.946 -3.381 3.617 1.00 . A A . 78 TYR HE1 1 1
4 9090 1 1 81 TYR HE2 H 9.981 -1.780 7.090 1.00 . A A . 78 TYR HE2 1 1
4 9091 1 1 81 TYR HH H 10.129 -0.702 5.132 1.00 . A A . 78 TYR HH 1 1
4 9092 1 1 81 TYR N N 9.684 -6.870 7.267 1.00 . A A . 78 TYR N 1 1
4 9093 1 1 81 TYR O O 12.299 -9.027 8.349 1.00 . A A . 78 TYR O 1 1
4 9094 1 1 81 TYR OH O 10.609 -1.307 4.567 1.00 . A A . 78 TYR OH 1 1
4 9095 1 1 82 ALA C C 10.031 -10.604 10.161 1.00 . A A . 79 ALA C 1 1
4 9096 1 1 82 ALA CA C 10.628 -9.268 10.576 1.00 . A A . 79 ALA CA 1 1
4 9097 1 1 82 ALA CB C 9.947 -8.732 11.833 1.00 . A A . 79 ALA CB 1 1
4 9098 1 1 82 ALA H H 9.854 -7.560 9.628 1.00 . A A . 79 ALA H 1 1
4 9099 1 1 82 ALA HA H 11.678 -9.460 10.828 1.00 . A A . 79 ALA HA 1 1
4 9100 1 1 82 ALA HB1 H 10.000 -9.481 12.628 1.00 . A A . 79 ALA HB1 1 1
4 9101 1 1 82 ALA HB2 H 10.455 -7.825 12.174 1.00 . A A . 79 ALA HB2 1 1
4 9102 1 1 82 ALA HB3 H 8.902 -8.500 11.627 1.00 . A A . 79 ALA HB3 1 1
4 9103 1 1 82 ALA N N 10.567 -8.271 9.533 1.00 . A A . 79 ALA N 1 1
4 9104 1 1 82 ALA O O 10.457 -11.652 10.641 1.00 . A A . 79 ALA O 1 1
4 9105 1 1 83 ALA C C 9.404 -12.442 7.624 1.00 . A A . 80 ALA C 1 1
4 9106 1 1 83 ALA CA C 8.486 -11.783 8.656 1.00 . A A . 80 ALA CA 1 1
4 9107 1 1 83 ALA CB C 7.117 -11.434 8.066 1.00 . A A . 80 ALA CB 1 1
4 9108 1 1 83 ALA H H 8.738 -9.690 8.903 1.00 . A A . 80 ALA H 1 1
4 9109 1 1 83 ALA HA H 8.337 -12.520 9.445 1.00 . A A . 80 ALA HA 1 1
4 9110 1 1 83 ALA HB1 H 7.227 -10.750 7.226 1.00 . A A . 80 ALA HB1 1 1
4 9111 1 1 83 ALA HB2 H 6.644 -12.346 7.721 1.00 . A A . 80 ALA HB2 1 1
4 9112 1 1 83 ALA HB3 H 6.496 -10.971 8.827 1.00 . A A . 80 ALA HB3 1 1
4 9113 1 1 83 ALA N N 9.066 -10.588 9.230 1.00 . A A . 80 ALA N 1 1
4 9114 1 1 83 ALA O O 9.612 -13.651 7.671 1.00 . A A . 80 ALA O 1 1
4 9115 1 1 84 LEU C C 12.191 -12.697 6.282 1.00 . A A . 81 LEU C 1 1
4 9116 1 1 84 LEU CA C 10.906 -12.128 5.710 1.00 . A A . 81 LEU CA 1 1
4 9117 1 1 84 LEU CB C 11.181 -11.003 4.722 1.00 . A A . 81 LEU CB 1 1
4 9118 1 1 84 LEU CD1 C 10.258 -9.282 3.161 1.00 . A A . 81 LEU CD1 1 1
4 9119 1 1 84 LEU CD2 C 9.707 -11.650 2.764 1.00 . A A . 81 LEU CD2 1 1
4 9120 1 1 84 LEU CG C 9.985 -10.616 3.847 1.00 . A A . 81 LEU CG 1 1
4 9121 1 1 84 LEU H H 9.749 -10.671 6.730 1.00 . A A . 81 LEU H 1 1
4 9122 1 1 84 LEU HA H 10.425 -12.955 5.173 1.00 . A A . 81 LEU HA 1 1
4 9123 1 1 84 LEU HB2 H 11.507 -10.121 5.286 1.00 . A A . 81 LEU HB2 1 1
4 9124 1 1 84 LEU HB3 H 12.005 -11.287 4.067 1.00 . A A . 81 LEU HB3 1 1
4 9125 1 1 84 LEU HD11 H 10.423 -8.499 3.907 1.00 . A A . 81 LEU HD11 1 1
4 9126 1 1 84 LEU HD12 H 9.392 -8.993 2.558 1.00 . A A . 81 LEU HD12 1 1
4 9127 1 1 84 LEU HD13 H 11.134 -9.353 2.518 1.00 . A A . 81 LEU HD13 1 1
4 9128 1 1 84 LEU HD21 H 9.468 -12.610 3.203 1.00 . A A . 81 LEU HD21 1 1
4 9129 1 1 84 LEU HD22 H 10.573 -11.758 2.107 1.00 . A A . 81 LEU HD22 1 1
4 9130 1 1 84 LEU HD23 H 8.850 -11.331 2.174 1.00 . A A . 81 LEU HD23 1 1
4 9131 1 1 84 LEU HG H 9.098 -10.503 4.458 1.00 . A A . 81 LEU HG 1 1
4 9132 1 1 84 LEU N N 10.001 -11.643 6.727 1.00 . A A . 81 LEU N 1 1
4 9133 1 1 84 LEU O O 12.712 -13.684 5.754 1.00 . A A . 81 LEU O 1 1
4 9134 1 1 85 ALA C C 13.904 -14.047 8.474 1.00 . A A . 82 ALA C 1 1
4 9135 1 1 85 ALA CA C 13.949 -12.608 7.988 1.00 . A A . 82 ALA CA 1 1
4 9136 1 1 85 ALA CB C 14.292 -11.637 9.122 1.00 . A A . 82 ALA CB 1 1
4 9137 1 1 85 ALA H H 12.272 -11.324 7.770 1.00 . A A . 82 ALA H 1 1
4 9138 1 1 85 ALA HA H 14.732 -12.541 7.242 1.00 . A A . 82 ALA HA 1 1
4 9139 1 1 85 ALA HB1 H 15.219 -11.964 9.601 1.00 . A A . 82 ALA HB1 1 1
4 9140 1 1 85 ALA HB2 H 14.449 -10.643 8.716 1.00 . A A . 82 ALA HB2 1 1
4 9141 1 1 85 ALA HB3 H 13.496 -11.621 9.855 1.00 . A A . 82 ALA HB3 1 1
4 9142 1 1 85 ALA N N 12.711 -12.148 7.381 1.00 . A A . 82 ALA N 1 1
4 9143 1 1 85 ALA O O 14.892 -14.770 8.356 1.00 . A A . 82 ALA O 1 1
4 9144 1 1 86 GLU C C 12.236 -16.846 8.308 1.00 . A A . 83 GLU C 1 1
4 9145 1 1 86 GLU CA C 12.575 -15.873 9.429 1.00 . A A . 83 GLU CA 1 1
4 9146 1 1 86 GLU CB C 11.607 -15.948 10.599 1.00 . A A . 83 GLU CB 1 1
4 9147 1 1 86 GLU CD C 9.226 -15.741 11.433 1.00 . A A . 83 GLU CD 1 1
4 9148 1 1 86 GLU CG C 10.196 -15.444 10.305 1.00 . A A . 83 GLU CG 1 1
4 9149 1 1 86 GLU H H 11.972 -13.877 9.060 1.00 . A A . 83 GLU H 1 1
4 9150 1 1 86 GLU HA H 13.532 -16.225 9.824 1.00 . A A . 83 GLU HA 1 1
4 9151 1 1 86 GLU HB2 H 11.526 -16.993 10.913 1.00 . A A . 83 GLU HB2 1 1
4 9152 1 1 86 GLU HB3 H 12.012 -15.377 11.431 1.00 . A A . 83 GLU HB3 1 1
4 9153 1 1 86 GLU HG2 H 10.233 -14.364 10.147 1.00 . A A . 83 GLU HG2 1 1
4 9154 1 1 86 GLU HG3 H 9.833 -15.909 9.386 1.00 . A A . 83 GLU HG3 1 1
4 9155 1 1 86 GLU N N 12.756 -14.508 8.987 1.00 . A A . 83 GLU N 1 1
4 9156 1 1 86 GLU O O 12.357 -18.063 8.492 1.00 . A A . 83 GLU O 1 1
4 9157 1 1 86 GLU OE1 O 8.061 -16.076 11.124 1.00 . A A . 83 GLU OE1 1 1
4 9158 1 1 86 GLU OE2 O 9.602 -15.626 12.622 1.00 . A A . 83 GLU OE2 1 1
4 9159 1 1 87 LEU C C 12.873 -17.592 5.241 1.00 . A A . 84 LEU C 1 1
4 9160 1 1 87 LEU CA C 11.594 -17.195 5.965 1.00 . A A . 84 LEU CA 1 1
4 9161 1 1 87 LEU CB C 10.603 -16.496 5.040 1.00 . A A . 84 LEU CB 1 1
4 9162 1 1 87 LEU CD1 C 8.341 -15.490 4.690 1.00 . A A . 84 LEU CD1 1 1
4 9163 1 1 87 LEU CD2 C 8.479 -17.695 5.768 1.00 . A A . 84 LEU CD2 1 1
4 9164 1 1 87 LEU CG C 9.192 -16.359 5.610 1.00 . A A . 84 LEU CG 1 1
4 9165 1 1 87 LEU H H 11.770 -15.365 7.017 1.00 . A A . 84 LEU H 1 1
4 9166 1 1 87 LEU HA H 11.154 -18.132 6.296 1.00 . A A . 84 LEU HA 1 1
4 9167 1 1 87 LEU HB2 H 10.983 -15.500 4.797 1.00 . A A . 84 LEU HB2 1 1
4 9168 1 1 87 LEU HB3 H 10.529 -17.058 4.110 1.00 . A A . 84 LEU HB3 1 1
4 9169 1 1 87 LEU HD11 H 8.787 -14.507 4.597 1.00 . A A . 84 LEU HD11 1 1
4 9170 1 1 87 LEU HD12 H 7.341 -15.377 5.129 1.00 . A A . 84 LEU HD12 1 1
4 9171 1 1 87 LEU HD13 H 8.253 -15.948 3.712 1.00 . A A . 84 LEU HD13 1 1
4 9172 1 1 87 LEU HD21 H 8.418 -18.208 4.808 1.00 . A A . 84 LEU HD21 1 1
4 9173 1 1 87 LEU HD22 H 7.476 -17.530 6.144 1.00 . A A . 84 LEU HD22 1 1
4 9174 1 1 87 LEU HD23 H 9.006 -18.327 6.488 1.00 . A A . 84 LEU HD23 1 1
4 9175 1 1 87 LEU HG H 9.237 -15.884 6.587 1.00 . A A . 84 LEU HG 1 1
4 9176 1 1 87 LEU N N 11.851 -16.362 7.130 1.00 . A A . 84 LEU N 1 1
4 9177 1 1 87 LEU O O 12.876 -18.615 4.555 1.00 . A A . 84 LEU O 1 1
4 9178 1 1 88 ASP C C 15.788 -18.517 5.386 1.00 . A A . 85 ASP C 1 1
4 9179 1 1 88 ASP CA C 15.275 -17.171 4.861 1.00 . A A . 85 ASP CA 1 1
4 9180 1 1 88 ASP CB C 16.249 -16.046 5.196 1.00 . A A . 85 ASP CB 1 1
4 9181 1 1 88 ASP CG C 17.650 -16.221 4.612 1.00 . A A . 85 ASP CG 1 1
4 9182 1 1 88 ASP H H 13.889 -16.002 5.939 1.00 . A A . 85 ASP H 1 1
4 9183 1 1 88 ASP HA H 15.199 -17.234 3.771 1.00 . A A . 85 ASP HA 1 1
4 9184 1 1 88 ASP HB2 H 15.839 -15.103 4.822 1.00 . A A . 85 ASP HB2 1 1
4 9185 1 1 88 ASP HB3 H 16.333 -15.963 6.277 1.00 . A A . 85 ASP HB3 1 1
4 9186 1 1 88 ASP N N 13.976 -16.849 5.409 1.00 . A A . 85 ASP N 1 1
4 9187 1 1 88 ASP O O 15.984 -18.677 6.589 1.00 . A A . 85 ASP O 1 1
4 9188 1 1 88 ASP OD1 O 17.954 -17.232 3.948 1.00 . A A . 85 ASP OD1 1 1
4 9189 1 1 88 ASP OD2 O 18.519 -15.329 4.748 1.00 . A A . 85 ASP OD2 1 1
4 9190 1 1 89 SER C C 17.974 -20.840 5.254 1.00 . A A . 86 SER C 1 1
4 9191 1 1 89 SER CA C 16.514 -20.803 4.820 1.00 . A A . 86 SER CA 1 1
4 9192 1 1 89 SER CB C 16.352 -21.731 3.620 1.00 . A A . 86 SER CB 1 1
4 9193 1 1 89 SER H H 15.843 -19.278 3.518 1.00 . A A . 86 SER H 1 1
4 9194 1 1 89 SER HA H 15.911 -21.204 5.640 1.00 . A A . 86 SER HA 1 1
4 9195 1 1 89 SER HB2 H 17.056 -21.428 2.838 1.00 . A A . 86 SER HB2 1 1
4 9196 1 1 89 SER HB3 H 16.583 -22.755 3.916 1.00 . A A . 86 SER HB3 1 1
4 9197 1 1 89 SER HG H 14.490 -22.303 3.548 1.00 . A A . 86 SER HG 1 1
4 9198 1 1 89 SER N N 16.030 -19.474 4.493 1.00 . A A . 86 SER N 1 1
4 9199 1 1 89 SER O O 18.407 -21.790 5.901 1.00 . A A . 86 SER O 1 1
4 9200 1 1 89 SER OG O 15.052 -21.677 3.087 1.00 . A A . 86 SER OG 1 1
4 9201 1 1 90 ASN C C 20.474 -18.724 6.326 1.00 . A A . 87 ASN C 1 1
4 9202 1 1 90 ASN CA C 20.159 -19.690 5.185 1.00 . A A . 87 ASN CA 1 1
4 9203 1 1 90 ASN CB C 20.849 -19.306 3.879 1.00 . A A . 87 ASN CB 1 1
4 9204 1 1 90 ASN CG C 20.767 -20.412 2.837 1.00 . A A . 87 ASN CG 1 1
4 9205 1 1 90 ASN H H 18.312 -19.049 4.401 1.00 . A A . 87 ASN H 1 1
4 9206 1 1 90 ASN HA H 20.552 -20.659 5.495 1.00 . A A . 87 ASN HA 1 1
4 9207 1 1 90 ASN HB2 H 20.394 -18.396 3.473 1.00 . A A . 87 ASN HB2 1 1
4 9208 1 1 90 ASN HB3 H 21.896 -19.101 4.068 1.00 . A A . 87 ASN HB3 1 1
4 9209 1 1 90 ASN HD21 H 19.554 -19.378 1.533 1.00 . A A . 87 ASN HD21 1 1
4 9210 1 1 90 ASN HD22 H 20.180 -20.929 0.998 1.00 . A A . 87 ASN HD22 1 1
4 9211 1 1 90 ASN N N 18.748 -19.804 4.911 1.00 . A A . 87 ASN N 1 1
4 9212 1 1 90 ASN ND2 N 20.069 -20.233 1.718 1.00 . A A . 87 ASN ND2 1 1
4 9213 1 1 90 ASN O O 21.558 -18.815 6.907 1.00 . A A . 87 ASN O 1 1
4 9214 1 1 90 ASN OD1 O 21.352 -21.480 3.017 1.00 . A A . 87 ASN OD1 1 1
4 9215 1 1 91 GLY C C 20.584 -15.888 7.875 1.00 . A A . 88 GLY C 1 1
4 9216 1 1 91 GLY CA C 19.611 -17.060 7.929 1.00 . A A . 88 GLY CA 1 1
4 9217 1 1 91 GLY H H 18.682 -17.827 6.177 1.00 . A A . 88 GLY H 1 1
4 9218 1 1 91 GLY HA2 H 18.614 -16.660 8.133 1.00 . A A . 88 GLY HA2 1 1
4 9219 1 1 91 GLY HA3 H 19.890 -17.694 8.768 1.00 . A A . 88 GLY HA3 1 1
4 9220 1 1 91 GLY N N 19.541 -17.862 6.725 1.00 . A A . 88 GLY N 1 1
4 9221 1 1 91 GLY O O 21.324 -15.666 8.829 1.00 . A A . 88 GLY O 1 1
4 9222 1 1 92 ASP C C 20.931 -12.711 6.373 1.00 . A A . 89 ASP C 1 1
4 9223 1 1 92 ASP CA C 21.577 -14.083 6.516 1.00 . A A . 89 ASP CA 1 1
4 9224 1 1 92 ASP CB C 22.482 -14.454 5.344 1.00 . A A . 89 ASP CB 1 1
4 9225 1 1 92 ASP CG C 21.717 -14.931 4.123 1.00 . A A . 89 ASP CG 1 1
4 9226 1 1 92 ASP H H 19.953 -15.355 6.041 1.00 . A A . 89 ASP H 1 1
4 9227 1 1 92 ASP HA H 22.226 -13.987 7.386 1.00 . A A . 89 ASP HA 1 1
4 9228 1 1 92 ASP HB2 H 23.123 -13.610 5.080 1.00 . A A . 89 ASP HB2 1 1
4 9229 1 1 92 ASP HB3 H 23.138 -15.252 5.667 1.00 . A A . 89 ASP HB3 1 1
4 9230 1 1 92 ASP N N 20.628 -15.150 6.770 1.00 . A A . 89 ASP N 1 1
4 9231 1 1 92 ASP O O 21.584 -11.756 5.972 1.00 . A A . 89 ASP O 1 1
4 9232 1 1 92 ASP OD1 O 21.149 -14.110 3.368 1.00 . A A . 89 ASP OD1 1 1
4 9233 1 1 92 ASP OD2 O 21.620 -16.147 3.861 1.00 . A A . 89 ASP OD2 1 1
4 9234 1 1 93 ASN C C 18.662 -10.792 5.299 1.00 . A A . 90 ASN C 1 1
4 9235 1 1 93 ASN CA C 18.832 -11.397 6.689 1.00 . A A . 90 ASN CA 1 1
4 9236 1 1 93 ASN CB C 19.265 -10.408 7.767 1.00 . A A . 90 ASN CB 1 1
4 9237 1 1 93 ASN CG C 18.085 -9.692 8.408 1.00 . A A . 90 ASN CG 1 1
4 9238 1 1 93 ASN H H 19.199 -13.416 7.082 1.00 . A A . 90 ASN H 1 1
4 9239 1 1 93 ASN HA H 17.836 -11.737 6.957 1.00 . A A . 90 ASN HA 1 1
4 9240 1 1 93 ASN HB2 H 19.776 -10.927 8.573 1.00 . A A . 90 ASN HB2 1 1
4 9241 1 1 93 ASN HB3 H 19.964 -9.683 7.338 1.00 . A A . 90 ASN HB3 1 1
4 9242 1 1 93 ASN HD21 H 17.089 -7.914 8.550 1.00 . A A . 90 ASN HD21 1 1
4 9243 1 1 93 ASN HD22 H 18.504 -7.912 7.507 1.00 . A A . 90 ASN HD22 1 1
4 9244 1 1 93 ASN N N 19.659 -12.583 6.746 1.00 . A A . 90 ASN N 1 1
4 9245 1 1 93 ASN ND2 N 17.889 -8.391 8.156 1.00 . A A . 90 ASN ND2 1 1
4 9246 1 1 93 ASN O O 18.367 -9.608 5.173 1.00 . A A . 90 ASN O 1 1
4 9247 1 1 93 ASN OD1 O 17.320 -10.269 9.177 1.00 . A A . 90 ASN OD1 1 1
4 9248 1 1 94 ILE C C 17.730 -12.391 2.254 1.00 . A A . 91 ILE C 1 1
4 9249 1 1 94 ILE CA C 18.518 -11.250 2.874 1.00 . A A . 91 ILE CA 1 1
4 9250 1 1 94 ILE CB C 19.780 -10.944 2.081 1.00 . A A . 91 ILE CB 1 1
4 9251 1 1 94 ILE CD1 C 21.678 -9.209 1.853 1.00 . A A . 91 ILE CD1 1 1
4 9252 1 1 94 ILE CG1 C 20.555 -9.791 2.705 1.00 . A A . 91 ILE CG1 1 1
4 9253 1 1 94 ILE CG2 C 19.460 -10.639 0.621 1.00 . A A . 91 ILE CG2 1 1
4 9254 1 1 94 ILE H H 19.092 -12.550 4.426 1.00 . A A . 91 ILE H 1 1
4 9255 1 1 94 ILE HA H 17.887 -10.359 2.852 1.00 . A A . 91 ILE HA 1 1
4 9256 1 1 94 ILE HB H 20.417 -11.827 2.095 1.00 . A A . 91 ILE HB 1 1
4 9257 1 1 94 ILE HD11 H 22.204 -8.431 2.417 1.00 . A A . 91 ILE HD11 1 1
4 9258 1 1 94 ILE HD12 H 22.392 -9.998 1.583 1.00 . A A . 91 ILE HD12 1 1
4 9259 1 1 94 ILE HD13 H 21.292 -8.739 0.947 1.00 . A A . 91 ILE HD13 1 1
4 9260 1 1 94 ILE HG12 H 19.873 -8.977 2.945 1.00 . A A . 91 ILE HG12 1 1
4 9261 1 1 94 ILE HG13 H 20.993 -10.128 3.640 1.00 . A A . 91 ILE HG13 1 1
4 9262 1 1 94 ILE HG21 H 20.378 -10.605 0.039 1.00 . A A . 91 ILE HG21 1 1
4 9263 1 1 94 ILE HG22 H 18.847 -11.425 0.171 1.00 . A A . 91 ILE HG22 1 1
4 9264 1 1 94 ILE HG23 H 18.945 -9.684 0.531 1.00 . A A . 91 ILE HG23 1 1
4 9265 1 1 94 ILE N N 18.819 -11.602 4.248 1.00 . A A . 91 ILE N 1 1
4 9266 1 1 94 ILE O O 18.142 -13.542 2.326 1.00 . A A . 91 ILE O 1 1
4 9267 1 1 95 ILE C C 16.457 -12.904 -0.650 1.00 . A A . 92 ILE C 1 1
4 9268 1 1 95 ILE CA C 15.886 -13.005 0.755 1.00 . A A . 92 ILE CA 1 1
4 9269 1 1 95 ILE CB C 14.383 -12.756 0.849 1.00 . A A . 92 ILE CB 1 1
4 9270 1 1 95 ILE CD1 C 13.799 -14.651 2.509 1.00 . A A . 92 ILE CD1 1 1
4 9271 1 1 95 ILE CG1 C 13.813 -13.150 2.207 1.00 . A A . 92 ILE CG1 1 1
4 9272 1 1 95 ILE CG2 C 13.596 -13.444 -0.267 1.00 . A A . 92 ILE CG2 1 1
4 9273 1 1 95 ILE H H 16.377 -11.090 1.527 1.00 . A A . 92 ILE H 1 1
4 9274 1 1 95 ILE HA H 16.067 -14.022 1.104 1.00 . A A . 92 ILE HA 1 1
4 9275 1 1 95 ILE HB H 14.210 -11.683 0.739 1.00 . A A . 92 ILE HB 1 1
4 9276 1 1 95 ILE HD11 H 13.192 -15.192 1.784 1.00 . A A . 92 ILE HD11 1 1
4 9277 1 1 95 ILE HD12 H 14.816 -15.058 2.521 1.00 . A A . 92 ILE HD12 1 1
4 9278 1 1 95 ILE HD13 H 13.362 -14.809 3.502 1.00 . A A . 92 ILE HD13 1 1
4 9279 1 1 95 ILE HG12 H 14.371 -12.643 2.989 1.00 . A A . 92 ILE HG12 1 1
4 9280 1 1 95 ILE HG13 H 12.785 -12.794 2.262 1.00 . A A . 92 ILE HG13 1 1
4 9281 1 1 95 ILE HG21 H 13.898 -14.484 -0.363 1.00 . A A . 92 ILE HG21 1 1
4 9282 1 1 95 ILE HG22 H 12.533 -13.398 -0.051 1.00 . A A . 92 ILE HG22 1 1
4 9283 1 1 95 ILE HG23 H 13.767 -12.931 -1.210 1.00 . A A . 92 ILE HG23 1 1
4 9284 1 1 95 ILE N N 16.612 -12.071 1.595 1.00 . A A . 92 ILE N 1 1
4 9285 1 1 95 ILE O O 16.277 -11.913 -1.348 1.00 . A A . 92 ILE O 1 1
4 9286 1 1 96 ASN C C 17.628 -15.295 -3.071 1.00 . A A . 93 ASN C 1 1
4 9287 1 1 96 ASN CA C 17.908 -13.993 -2.334 1.00 . A A . 93 ASN CA 1 1
4 9288 1 1 96 ASN CB C 19.390 -13.707 -2.137 1.00 . A A . 93 ASN CB 1 1
4 9289 1 1 96 ASN CG C 20.094 -14.734 -1.250 1.00 . A A . 93 ASN CG 1 1
4 9290 1 1 96 ASN H H 17.305 -14.724 -0.448 1.00 . A A . 93 ASN H 1 1
4 9291 1 1 96 ASN HA H 17.508 -13.211 -2.986 1.00 . A A . 93 ASN HA 1 1
4 9292 1 1 96 ASN HB2 H 19.894 -13.662 -3.097 1.00 . A A . 93 ASN HB2 1 1
4 9293 1 1 96 ASN HB3 H 19.516 -12.731 -1.662 1.00 . A A . 93 ASN HB3 1 1
4 9294 1 1 96 ASN HD21 H 21.326 -16.310 -1.213 1.00 . A A . 93 ASN HD21 1 1
4 9295 1 1 96 ASN HD22 H 21.125 -15.565 -2.800 1.00 . A A . 93 ASN HD22 1 1
4 9296 1 1 96 ASN N N 17.209 -13.930 -1.064 1.00 . A A . 93 ASN N 1 1
4 9297 1 1 96 ASN ND2 N 20.862 -15.659 -1.833 1.00 . A A . 93 ASN ND2 1 1
4 9298 1 1 96 ASN O O 17.072 -16.237 -2.505 1.00 . A A . 93 ASN O 1 1
4 9299 1 1 96 ASN OD1 O 19.967 -14.731 -0.037 1.00 . A A . 93 ASN OD1 1 1
4 9300 1 1 97 ALA C C 17.874 -17.810 -4.838 1.00 . A A . 94 ALA C 1 1
4 9301 1 1 97 ALA CA C 17.649 -16.380 -5.296 1.00 . A A . 94 ALA CA 1 1
4 9302 1 1 97 ALA CB C 18.440 -16.072 -6.577 1.00 . A A . 94 ALA CB 1 1
4 9303 1 1 97 ALA H H 18.429 -14.508 -4.731 1.00 . A A . 94 ALA H 1 1
4 9304 1 1 97 ALA HA H 16.595 -16.268 -5.521 1.00 . A A . 94 ALA HA 1 1
4 9305 1 1 97 ALA HB1 H 19.502 -16.053 -6.367 1.00 . A A . 94 ALA HB1 1 1
4 9306 1 1 97 ALA HB2 H 18.241 -16.840 -7.319 1.00 . A A . 94 ALA HB2 1 1
4 9307 1 1 97 ALA HB3 H 18.139 -15.107 -6.974 1.00 . A A . 94 ALA HB3 1 1
4 9308 1 1 97 ALA N N 18.021 -15.349 -4.344 1.00 . A A . 94 ALA N 1 1
4 9309 1 1 97 ALA O O 17.122 -18.696 -5.254 1.00 . A A . 94 ALA O 1 1
4 9310 1 1 98 ALA C C 18.131 -19.863 -2.360 1.00 . A A . 95 ALA C 1 1
4 9311 1 1 98 ALA CA C 19.152 -19.343 -3.364 1.00 . A A . 95 ALA CA 1 1
4 9312 1 1 98 ALA CB C 20.503 -19.195 -2.671 1.00 . A A . 95 ALA CB 1 1
4 9313 1 1 98 ALA H H 19.429 -17.276 -3.702 1.00 . A A . 95 ALA H 1 1
4 9314 1 1 98 ALA HA H 19.241 -20.075 -4.160 1.00 . A A . 95 ALA HA 1 1
4 9315 1 1 98 ALA HB1 H 20.414 -18.535 -1.812 1.00 . A A . 95 ALA HB1 1 1
4 9316 1 1 98 ALA HB2 H 20.839 -20.176 -2.322 1.00 . A A . 95 ALA HB2 1 1
4 9317 1 1 98 ALA HB3 H 21.249 -18.808 -3.357 1.00 . A A . 95 ALA HB3 1 1
4 9318 1 1 98 ALA N N 18.846 -18.049 -3.968 1.00 . A A . 95 ALA N 1 1
4 9319 1 1 98 ALA O O 18.094 -21.066 -2.113 1.00 . A A . 95 ALA O 1 1
4 9320 1 1 99 ASP C C 15.095 -19.890 -1.176 1.00 . A A . 96 ASP C 1 1
4 9321 1 1 99 ASP CA C 16.413 -19.328 -0.676 1.00 . A A . 96 ASP CA 1 1
4 9322 1 1 99 ASP CB C 16.185 -18.120 0.229 1.00 . A A . 96 ASP CB 1 1
4 9323 1 1 99 ASP CG C 17.437 -17.385 0.692 1.00 . A A . 96 ASP CG 1 1
4 9324 1 1 99 ASP H H 17.347 -18.030 -2.041 1.00 . A A . 96 ASP H 1 1
4 9325 1 1 99 ASP HA H 16.895 -20.093 -0.062 1.00 . A A . 96 ASP HA 1 1
4 9326 1 1 99 ASP HB2 H 15.537 -17.411 -0.288 1.00 . A A . 96 ASP HB2 1 1
4 9327 1 1 99 ASP HB3 H 15.663 -18.455 1.132 1.00 . A A . 96 ASP HB3 1 1
4 9328 1 1 99 ASP N N 17.325 -18.993 -1.748 1.00 . A A . 96 ASP N 1 1
4 9329 1 1 99 ASP O O 14.568 -19.446 -2.188 1.00 . A A . 96 ASP O 1 1
4 9330 1 1 99 ASP OD1 O 18.468 -17.982 1.065 1.00 . A A . 96 ASP OD1 1 1
4 9331 1 1 99 ASP OD2 O 17.394 -16.135 0.820 1.00 . A A . 96 ASP OD2 1 1
4 9332 1 1 100 ALA C C 12.089 -20.636 -1.013 1.00 . A A . 97 ALA C 1 1
4 9333 1 1 100 ALA CA C 13.303 -21.551 -0.908 1.00 . A A . 97 ALA CA 1 1
4 9334 1 1 100 ALA CB C 13.051 -22.710 0.049 1.00 . A A . 97 ALA CB 1 1
4 9335 1 1 100 ALA H H 14.993 -21.233 0.338 1.00 . A A . 97 ALA H 1 1
4 9336 1 1 100 ALA HA H 13.480 -21.970 -1.896 1.00 . A A . 97 ALA HA 1 1
4 9337 1 1 100 ALA HB1 H 12.867 -22.331 1.059 1.00 . A A . 97 ALA HB1 1 1
4 9338 1 1 100 ALA HB2 H 12.173 -23.263 -0.286 1.00 . A A . 97 ALA HB2 1 1
4 9339 1 1 100 ALA HB3 H 13.909 -23.374 0.062 1.00 . A A . 97 ALA HB3 1 1
4 9340 1 1 100 ALA N N 14.520 -20.871 -0.481 1.00 . A A . 97 ALA N 1 1
4 9341 1 1 100 ALA O O 11.318 -20.742 -1.958 1.00 . A A . 97 ALA O 1 1
4 9342 1 1 101 ALA C C 10.841 -17.779 -1.239 1.00 . A A . 98 ALA C 1 1
4 9343 1 1 101 ALA CA C 10.836 -18.747 -0.063 1.00 . A A . 98 ALA CA 1 1
4 9344 1 1 101 ALA CB C 10.876 -17.993 1.265 1.00 . A A . 98 ALA CB 1 1
4 9345 1 1 101 ALA H H 12.602 -19.649 0.662 1.00 . A A . 98 ALA H 1 1
4 9346 1 1 101 ALA HA H 9.891 -19.304 -0.105 1.00 . A A . 98 ALA HA 1 1
4 9347 1 1 101 ALA HB1 H 11.806 -17.435 1.355 1.00 . A A . 98 ALA HB1 1 1
4 9348 1 1 101 ALA HB2 H 10.028 -17.311 1.324 1.00 . A A . 98 ALA HB2 1 1
4 9349 1 1 101 ALA HB3 H 10.803 -18.703 2.093 1.00 . A A . 98 ALA HB3 1 1
4 9350 1 1 101 ALA N N 11.930 -19.692 -0.087 1.00 . A A . 98 ALA N 1 1
4 9351 1 1 101 ALA O O 9.783 -17.300 -1.640 1.00 . A A . 98 ALA O 1 1
4 9352 1 1 102 PHE C C 11.266 -17.237 -4.192 1.00 . A A . 99 PHE C 1 1
4 9353 1 1 102 PHE CA C 12.124 -16.723 -3.049 1.00 . A A . 99 PHE CA 1 1
4 9354 1 1 102 PHE CB C 13.608 -16.691 -3.445 1.00 . A A . 99 PHE CB 1 1
4 9355 1 1 102 PHE CD1 C 14.580 -14.400 -3.828 1.00 . A A . 99 PHE CD1 1 1
4 9356 1 1 102 PHE CD2 C 13.897 -15.701 -5.753 1.00 . A A . 99 PHE CD2 1 1
4 9357 1 1 102 PHE CE1 C 15.037 -13.387 -4.678 1.00 . A A . 99 PHE CE1 1 1
4 9358 1 1 102 PHE CE2 C 14.354 -14.688 -6.603 1.00 . A A . 99 PHE CE2 1 1
4 9359 1 1 102 PHE CG C 14.017 -15.568 -4.362 1.00 . A A . 99 PHE CG 1 1
4 9360 1 1 102 PHE CZ C 14.924 -13.531 -6.065 1.00 . A A . 99 PHE CZ 1 1
4 9361 1 1 102 PHE H H 12.829 -18.002 -1.521 1.00 . A A . 99 PHE H 1 1
4 9362 1 1 102 PHE HA H 11.815 -15.704 -2.819 1.00 . A A . 99 PHE HA 1 1
4 9363 1 1 102 PHE HB2 H 14.209 -16.608 -2.532 1.00 . A A . 99 PHE HB2 1 1
4 9364 1 1 102 PHE HB3 H 13.863 -17.637 -3.913 1.00 . A A . 99 PHE HB3 1 1
4 9365 1 1 102 PHE HD1 H 14.707 -14.305 -2.759 1.00 . A A . 99 PHE HD1 1 1
4 9366 1 1 102 PHE HD2 H 13.465 -16.598 -6.168 1.00 . A A . 99 PHE HD2 1 1
4 9367 1 1 102 PHE HE1 H 15.478 -12.492 -4.258 1.00 . A A . 99 PHE HE1 1 1
4 9368 1 1 102 PHE HE2 H 14.269 -14.801 -7.671 1.00 . A A . 99 PHE HE2 1 1
4 9369 1 1 102 PHE HZ H 15.285 -12.749 -6.722 1.00 . A A . 99 PHE HZ 1 1
4 9370 1 1 102 PHE N N 11.997 -17.540 -1.857 1.00 . A A . 99 PHE N 1 1
4 9371 1 1 102 PHE O O 10.744 -16.443 -4.978 1.00 . A A . 99 PHE O 1 1
4 9372 1 1 103 GLN C C 8.686 -18.980 -4.959 1.00 . A A . 100 GLN C 1 1
4 9373 1 1 103 GLN CA C 10.172 -19.194 -5.223 1.00 . A A . 100 GLN CA 1 1
4 9374 1 1 103 GLN CB C 10.487 -20.682 -5.269 1.00 . A A . 100 GLN CB 1 1
4 9375 1 1 103 GLN CD C 12.299 -22.478 -5.522 1.00 . A A . 100 GLN CD 1 1
4 9376 1 1 103 GLN CG C 11.976 -20.999 -5.400 1.00 . A A . 100 GLN CG 1 1
4 9377 1 1 103 GLN H H 11.447 -19.129 -3.544 1.00 . A A . 100 GLN H 1 1
4 9378 1 1 103 GLN HA H 10.383 -18.778 -6.206 1.00 . A A . 100 GLN HA 1 1
4 9379 1 1 103 GLN HB2 H 10.118 -21.163 -4.354 1.00 . A A . 100 GLN HB2 1 1
4 9380 1 1 103 GLN HB3 H 9.964 -21.122 -6.116 1.00 . A A . 100 GLN HB3 1 1
4 9381 1 1 103 GLN HE21 H 13.866 -23.759 -5.715 1.00 . A A . 100 GLN HE21 1 1
4 9382 1 1 103 GLN HE22 H 14.292 -22.111 -5.310 1.00 . A A . 100 GLN HE22 1 1
4 9383 1 1 103 GLN HG2 H 12.375 -20.493 -6.279 1.00 . A A . 100 GLN HG2 1 1
4 9384 1 1 103 GLN HG3 H 12.512 -20.622 -4.531 1.00 . A A . 100 GLN HG3 1 1
4 9385 1 1 103 GLN N N 11.016 -18.543 -4.244 1.00 . A A . 100 GLN N 1 1
4 9386 1 1 103 GLN NE2 N 13.589 -22.816 -5.485 1.00 . A A . 100 GLN NE2 1 1
4 9387 1 1 103 GLN O O 7.895 -18.930 -5.902 1.00 . A A . 100 GLN O 1 1
4 9388 1 1 103 GLN OE1 O 11.442 -23.351 -5.654 1.00 . A A . 100 GLN OE1 1 1
4 9389 1 1 104 SER C C 6.373 -17.265 -3.379 1.00 . A A . 101 SER C 1 1
4 9390 1 1 104 SER CA C 6.897 -18.697 -3.284 1.00 . A A . 101 SER CA 1 1
4 9391 1 1 104 SER CB C 6.729 -19.198 -1.853 1.00 . A A . 101 SER CB 1 1
4 9392 1 1 104 SER H H 8.972 -18.872 -2.968 1.00 . A A . 101 SER H 1 1
4 9393 1 1 104 SER HA H 6.267 -19.316 -3.926 1.00 . A A . 101 SER HA 1 1
4 9394 1 1 104 SER HB2 H 7.305 -18.571 -1.173 1.00 . A A . 101 SER HB2 1 1
4 9395 1 1 104 SER HB3 H 5.678 -19.145 -1.574 1.00 . A A . 101 SER HB3 1 1
4 9396 1 1 104 SER HG H 7.026 -20.820 -0.846 1.00 . A A . 101 SER HG 1 1
4 9397 1 1 104 SER N N 8.281 -18.842 -3.698 1.00 . A A . 101 SER N 1 1
4 9398 1 1 104 SER O O 5.199 -17.062 -3.651 1.00 . A A . 101 SER O 1 1
4 9399 1 1 104 SER OG O 7.183 -20.528 -1.746 1.00 . A A . 101 SER OG 1 1
4 9400 1 1 105 LEU C C 6.391 -14.463 -4.665 1.00 . A A . 102 LEU C 1 1
4 9401 1 1 105 LEU CA C 6.909 -14.871 -3.286 1.00 . A A . 102 LEU CA 1 1
4 9402 1 1 105 LEU CB C 8.120 -14.016 -2.920 1.00 . A A . 102 LEU CB 1 1
4 9403 1 1 105 LEU CD1 C 9.831 -13.272 -1.263 1.00 . A A . 102 LEU CD1 1 1
4 9404 1 1 105 LEU CD2 C 7.481 -13.473 -0.530 1.00 . A A . 102 LEU CD2 1 1
4 9405 1 1 105 LEU CG C 8.539 -14.065 -1.459 1.00 . A A . 102 LEU CG 1 1
4 9406 1 1 105 LEU H H 8.190 -16.519 -2.957 1.00 . A A . 102 LEU H 1 1
4 9407 1 1 105 LEU HA H 6.104 -14.661 -2.581 1.00 . A A . 102 LEU HA 1 1
4 9408 1 1 105 LEU HB2 H 8.964 -14.335 -3.539 1.00 . A A . 102 LEU HB2 1 1
4 9409 1 1 105 LEU HB3 H 7.917 -12.978 -3.180 1.00 . A A . 102 LEU HB3 1 1
4 9410 1 1 105 LEU HD11 H 9.693 -12.232 -1.556 1.00 . A A . 102 LEU HD11 1 1
4 9411 1 1 105 LEU HD12 H 10.625 -13.704 -1.866 1.00 . A A . 102 LEU HD12 1 1
4 9412 1 1 105 LEU HD13 H 10.131 -13.315 -0.217 1.00 . A A . 102 LEU HD13 1 1
4 9413 1 1 105 LEU HD21 H 7.209 -12.462 -0.859 1.00 . A A . 102 LEU HD21 1 1
4 9414 1 1 105 LEU HD22 H 7.869 -13.429 0.488 1.00 . A A . 102 LEU HD22 1 1
4 9415 1 1 105 LEU HD23 H 6.604 -14.112 -0.530 1.00 . A A . 102 LEU HD23 1 1
4 9416 1 1 105 LEU HG H 8.729 -15.092 -1.151 1.00 . A A . 102 LEU HG 1 1
4 9417 1 1 105 LEU N N 7.248 -16.273 -3.201 1.00 . A A . 102 LEU N 1 1
4 9418 1 1 105 LEU O O 6.816 -15.003 -5.683 1.00 . A A . 102 LEU O 1 1
4 9419 1 1 106 ARG C C 5.009 -11.310 -5.720 1.00 . A A . 103 ARG C 1 1
4 9420 1 1 106 ARG CA C 5.016 -12.817 -5.905 1.00 . A A . 103 ARG CA 1 1
4 9421 1 1 106 ARG CB C 3.619 -13.338 -6.245 1.00 . A A . 103 ARG CB 1 1
4 9422 1 1 106 ARG CD C 4.274 -15.078 -7.975 1.00 . A A . 103 ARG CD 1 1
4 9423 1 1 106 ARG CG C 3.545 -14.799 -6.669 1.00 . A A . 103 ARG CG 1 1
4 9424 1 1 106 ARG CZ C 4.985 -17.481 -7.997 1.00 . A A . 103 ARG CZ 1 1
4 9425 1 1 106 ARG H H 5.155 -13.103 -3.828 1.00 . A A . 103 ARG H 1 1
4 9426 1 1 106 ARG HA H 5.694 -13.025 -6.733 1.00 . A A . 103 ARG HA 1 1
4 9427 1 1 106 ARG HB2 H 2.980 -13.218 -5.367 1.00 . A A . 103 ARG HB2 1 1
4 9428 1 1 106 ARG HB3 H 3.203 -12.733 -7.051 1.00 . A A . 103 ARG HB3 1 1
4 9429 1 1 106 ARG HD2 H 3.828 -14.459 -8.765 1.00 . A A . 103 ARG HD2 1 1
4 9430 1 1 106 ARG HD3 H 5.326 -14.803 -7.880 1.00 . A A . 103 ARG HD3 1 1
4 9431 1 1 106 ARG HE H 3.437 -16.712 -9.018 1.00 . A A . 103 ARG HE 1 1
4 9432 1 1 106 ARG HG2 H 3.952 -15.432 -5.876 1.00 . A A . 103 ARG HG2 1 1
4 9433 1 1 106 ARG HG3 H 2.494 -15.074 -6.786 1.00 . A A . 103 ARG HG3 1 1
4 9434 1 1 106 ARG HH11 H 4.104 -18.852 -9.217 1.00 . A A . 103 ARG HH11 1 1
4 9435 1 1 106 ARG HH12 H 5.558 -19.391 -8.376 1.00 . A A . 103 ARG HH12 1 1
4 9436 1 1 106 ARG HH21 H 6.122 -16.417 -6.666 1.00 . A A . 103 ARG HH21 1 1
4 9437 1 1 106 ARG HH22 H 6.585 -18.078 -6.871 1.00 . A A . 103 ARG HH22 1 1
4 9438 1 1 106 ARG N N 5.500 -13.469 -4.707 1.00 . A A . 103 ARG N 1 1
4 9439 1 1 106 ARG NE N 4.172 -16.484 -8.373 1.00 . A A . 103 ARG NE 1 1
4 9440 1 1 106 ARG NH1 N 4.834 -18.705 -8.524 1.00 . A A . 103 ARG NH1 1 1
4 9441 1 1 106 ARG NH2 N 5.990 -17.311 -7.126 1.00 . A A . 103 ARG NH2 1 1
4 9442 1 1 106 ARG O O 4.930 -10.797 -4.607 1.00 . A A . 103 ARG O 1 1
4 9443 1 1 107 VAL C C 3.669 -8.817 -7.737 1.00 . A A . 104 VAL C 1 1
4 9444 1 1 107 VAL CA C 4.868 -9.133 -6.865 1.00 . A A . 104 VAL CA 1 1
4 9445 1 1 107 VAL CB C 6.129 -8.417 -7.336 1.00 . A A . 104 VAL CB 1 1
4 9446 1 1 107 VAL CG1 C 5.942 -6.898 -7.326 1.00 . A A . 104 VAL CG1 1 1
4 9447 1 1 107 VAL CG2 C 7.322 -8.732 -6.433 1.00 . A A . 104 VAL CG2 1 1
4 9448 1 1 107 VAL H H 5.144 -11.059 -7.718 1.00 . A A . 104 VAL H 1 1
4 9449 1 1 107 VAL HA H 4.649 -8.778 -5.861 1.00 . A A . 104 VAL HA 1 1
4 9450 1 1 107 VAL HB H 6.374 -8.725 -8.353 1.00 . A A . 104 VAL HB 1 1
4 9451 1 1 107 VAL HG11 H 6.867 -6.404 -7.608 1.00 . A A . 104 VAL HG11 1 1
4 9452 1 1 107 VAL HG12 H 5.169 -6.612 -8.039 1.00 . A A . 104 VAL HG12 1 1
4 9453 1 1 107 VAL HG13 H 5.652 -6.562 -6.325 1.00 . A A . 104 VAL HG13 1 1
4 9454 1 1 107 VAL HG21 H 8.192 -8.168 -6.761 1.00 . A A . 104 VAL HG21 1 1
4 9455 1 1 107 VAL HG22 H 7.084 -8.466 -5.399 1.00 . A A . 104 VAL HG22 1 1
4 9456 1 1 107 VAL HG23 H 7.561 -9.793 -6.482 1.00 . A A . 104 VAL HG23 1 1
4 9457 1 1 107 VAL N N 5.058 -10.572 -6.834 1.00 . A A . 104 VAL N 1 1
4 9458 1 1 107 VAL O O 3.584 -9.283 -8.871 1.00 . A A . 104 VAL O 1 1
4 9459 1 1 108 TRP C C 1.831 -6.281 -8.649 1.00 . A A . 105 TRP C 1 1
4 9460 1 1 108 TRP CA C 1.539 -7.611 -7.951 1.00 . A A . 105 TRP CA 1 1
4 9461 1 1 108 TRP CB C 0.355 -7.547 -6.995 1.00 . A A . 105 TRP CB 1 1
4 9462 1 1 108 TRP CD1 C -1.368 -7.011 -8.806 1.00 . A A . 105 TRP CD1 1 1
4 9463 1 1 108 TRP CD2 C -2.221 -7.067 -6.736 1.00 . A A . 105 TRP CD2 1 1
4 9464 1 1 108 TRP CE2 C -3.272 -6.643 -7.594 1.00 . A A . 105 TRP CE2 1 1
4 9465 1 1 108 TRP CE3 C -2.544 -7.218 -5.378 1.00 . A A . 105 TRP CE3 1 1
4 9466 1 1 108 TRP CG C -0.998 -7.231 -7.518 1.00 . A A . 105 TRP CG 1 1
4 9467 1 1 108 TRP CH2 C -4.820 -6.472 -5.762 1.00 . A A . 105 TRP CH2 1 1
4 9468 1 1 108 TRP CZ2 C -4.541 -6.315 -7.121 1.00 . A A . 105 TRP CZ2 1 1
4 9469 1 1 108 TRP CZ3 C -3.824 -6.928 -4.897 1.00 . A A . 105 TRP CZ3 1 1
4 9470 1 1 108 TRP H H 2.841 -7.693 -6.281 1.00 . A A . 105 TRP H 1 1
4 9471 1 1 108 TRP HA H 1.302 -8.342 -8.716 1.00 . A A . 105 TRP HA 1 1
4 9472 1 1 108 TRP HB2 H 0.277 -8.514 -6.492 1.00 . A A . 105 TRP HB2 1 1
4 9473 1 1 108 TRP HB3 H 0.588 -6.816 -6.220 1.00 . A A . 105 TRP HB3 1 1
4 9474 1 1 108 TRP HD1 H -0.710 -7.064 -9.655 1.00 . A A . 105 TRP HD1 1 1
4 9475 1 1 108 TRP HE1 H -3.224 -6.529 -9.708 1.00 . A A . 105 TRP HE1 1 1
4 9476 1 1 108 TRP HE3 H -1.777 -7.543 -4.688 1.00 . A A . 105 TRP HE3 1 1
4 9477 1 1 108 TRP HH2 H -5.810 -6.228 -5.385 1.00 . A A . 105 TRP HH2 1 1
4 9478 1 1 108 TRP HZ2 H -5.290 -5.962 -7.815 1.00 . A A . 105 TRP HZ2 1 1
4 9479 1 1 108 TRP HZ3 H -4.049 -7.050 -3.840 1.00 . A A . 105 TRP HZ3 1 1
4 9480 1 1 108 TRP N N 2.721 -8.034 -7.228 1.00 . A A . 105 TRP N 1 1
4 9481 1 1 108 TRP NE1 N -2.710 -6.684 -8.858 1.00 . A A . 105 TRP NE1 1 1
4 9482 1 1 108 TRP O O 2.083 -5.277 -7.974 1.00 . A A . 105 TRP O 1 1
4 9483 1 1 109 GLN C C 0.581 -4.894 -11.539 1.00 . A A . 106 GLN C 1 1
4 9484 1 1 109 GLN CA C 1.912 -5.127 -10.841 1.00 . A A . 106 GLN CA 1 1
4 9485 1 1 109 GLN CB C 3.061 -5.358 -11.827 1.00 . A A . 106 GLN CB 1 1
4 9486 1 1 109 GLN CD C 4.282 -4.409 -13.854 1.00 . A A . 106 GLN CD 1 1
4 9487 1 1 109 GLN CG C 3.325 -4.141 -12.702 1.00 . A A . 106 GLN CG 1 1
4 9488 1 1 109 GLN H H 1.593 -7.158 -10.437 1.00 . A A . 106 GLN H 1 1
4 9489 1 1 109 GLN HA H 2.160 -4.244 -10.239 1.00 . A A . 106 GLN HA 1 1
4 9490 1 1 109 GLN HB2 H 3.965 -5.591 -11.275 1.00 . A A . 106 GLN HB2 1 1
4 9491 1 1 109 GLN HB3 H 2.808 -6.219 -12.455 1.00 . A A . 106 GLN HB3 1 1
4 9492 1 1 109 GLN HE21 H 4.542 -2.421 -14.162 1.00 . A A . 106 GLN HE21 1 1
4 9493 1 1 109 GLN HE22 H 5.395 -3.473 -15.280 1.00 . A A . 106 GLN HE22 1 1
4 9494 1 1 109 GLN HG2 H 2.393 -3.783 -13.141 1.00 . A A . 106 GLN HG2 1 1
4 9495 1 1 109 GLN HG3 H 3.736 -3.345 -12.087 1.00 . A A . 106 GLN HG3 1 1
4 9496 1 1 109 GLN N N 1.793 -6.285 -9.984 1.00 . A A . 106 GLN N 1 1
4 9497 1 1 109 GLN NE2 N 4.783 -3.346 -14.491 1.00 . A A . 106 GLN NE2 1 1
4 9498 1 1 109 GLN O O 0.212 -5.672 -12.416 1.00 . A A . 106 GLN O 1 1
4 9499 1 1 109 GLN OE1 O 4.575 -5.534 -14.255 1.00 . A A . 106 GLN OE1 1 1
4 9500 1 1 110 ASP C C -1.585 -2.484 -12.627 1.00 . A A . 107 ASP C 1 1
4 9501 1 1 110 ASP CA C -1.525 -3.633 -11.631 1.00 . A A . 107 ASP CA 1 1
4 9502 1 1 110 ASP CB C -2.441 -3.412 -10.442 1.00 . A A . 107 ASP CB 1 1
4 9503 1 1 110 ASP CG C -3.918 -3.607 -10.768 1.00 . A A . 107 ASP CG 1 1
4 9504 1 1 110 ASP H H 0.249 -3.184 -10.542 1.00 . A A . 107 ASP H 1 1
4 9505 1 1 110 ASP HA H -1.873 -4.532 -12.137 1.00 . A A . 107 ASP HA 1 1
4 9506 1 1 110 ASP HB2 H -2.170 -4.106 -9.649 1.00 . A A . 107 ASP HB2 1 1
4 9507 1 1 110 ASP HB3 H -2.295 -2.409 -10.038 1.00 . A A . 107 ASP HB3 1 1
4 9508 1 1 110 ASP N N -0.168 -3.857 -11.169 1.00 . A A . 107 ASP N 1 1
4 9509 1 1 110 ASP O O -1.322 -1.326 -12.286 1.00 . A A . 107 ASP O 1 1
4 9510 1 1 110 ASP OD1 O -4.407 -3.279 -11.865 1.00 . A A . 107 ASP OD1 1 1
4 9511 1 1 110 ASP OD2 O -4.654 -4.129 -9.908 1.00 . A A . 107 ASP OD2 1 1
4 9512 1 1 111 LEU C C -3.324 -0.958 -14.867 1.00 . A A . 108 LEU C 1 1
4 9513 1 1 111 LEU CA C -2.067 -1.806 -14.947 1.00 . A A . 108 LEU CA 1 1
4 9514 1 1 111 LEU CB C -1.956 -2.523 -16.289 1.00 . A A . 108 LEU CB 1 1
4 9515 1 1 111 LEU CD1 C -0.791 -4.085 -17.865 1.00 . A A . 108 LEU CD1 1 1
4 9516 1 1 111 LEU CD2 C 0.582 -2.748 -16.291 1.00 . A A . 108 LEU CD2 1 1
4 9517 1 1 111 LEU CG C -0.759 -3.452 -16.475 1.00 . A A . 108 LEU CG 1 1
4 9518 1 1 111 LEU H H -2.193 -3.743 -14.085 1.00 . A A . 108 LEU H 1 1
4 9519 1 1 111 LEU HA H -1.216 -1.123 -14.863 1.00 . A A . 108 LEU HA 1 1
4 9520 1 1 111 LEU HB2 H -2.868 -3.094 -16.459 1.00 . A A . 108 LEU HB2 1 1
4 9521 1 1 111 LEU HB3 H -1.912 -1.759 -17.068 1.00 . A A . 108 LEU HB3 1 1
4 9522 1 1 111 LEU HD11 H 0.039 -4.773 -17.978 1.00 . A A . 108 LEU HD11 1 1
4 9523 1 1 111 LEU HD12 H -0.727 -3.304 -18.633 1.00 . A A . 108 LEU HD12 1 1
4 9524 1 1 111 LEU HD13 H -1.725 -4.642 -17.991 1.00 . A A . 108 LEU HD13 1 1
4 9525 1 1 111 LEU HD21 H 1.392 -3.441 -16.517 1.00 . A A . 108 LEU HD21 1 1
4 9526 1 1 111 LEU HD22 H 0.689 -2.446 -15.247 1.00 . A A . 108 LEU HD22 1 1
4 9527 1 1 111 LEU HD23 H 0.647 -1.888 -16.952 1.00 . A A . 108 LEU HD23 1 1
4 9528 1 1 111 LEU HG H -0.818 -4.263 -15.746 1.00 . A A . 108 LEU HG 1 1
4 9529 1 1 111 LEU N N -1.971 -2.779 -13.876 1.00 . A A . 108 LEU N 1 1
4 9530 1 1 111 LEU O O -3.406 0.048 -15.571 1.00 . A A . 108 LEU O 1 1
4 9531 1 1 112 ASN C C -5.738 0.084 -12.545 1.00 . A A . 109 ASN C 1 1
4 9532 1 1 112 ASN CA C -5.546 -0.585 -13.893 1.00 . A A . 109 ASN CA 1 1
4 9533 1 1 112 ASN CB C -6.693 -1.541 -14.217 1.00 . A A . 109 ASN CB 1 1
4 9534 1 1 112 ASN CG C -6.617 -2.151 -15.608 1.00 . A A . 109 ASN CG 1 1
4 9535 1 1 112 ASN H H -4.168 -2.149 -13.485 1.00 . A A . 109 ASN H 1 1
4 9536 1 1 112 ASN HA H -5.577 0.230 -14.624 1.00 . A A . 109 ASN HA 1 1
4 9537 1 1 112 ASN HB2 H -6.709 -2.340 -13.478 1.00 . A A . 109 ASN HB2 1 1
4 9538 1 1 112 ASN HB3 H -7.635 -0.996 -14.153 1.00 . A A . 109 ASN HB3 1 1
4 9539 1 1 112 ASN HD21 H -6.634 -1.765 -17.582 1.00 . A A . 109 ASN HD21 1 1
4 9540 1 1 112 ASN HD22 H -6.604 -0.336 -16.556 1.00 . A A . 109 ASN HD22 1 1
4 9541 1 1 112 ASN N N -4.299 -1.310 -14.044 1.00 . A A . 109 ASN N 1 1
4 9542 1 1 112 ASN ND2 N -6.577 -1.342 -16.663 1.00 . A A . 109 ASN ND2 1 1
4 9543 1 1 112 ASN O O -6.544 1.002 -12.447 1.00 . A A . 109 ASN O 1 1
4 9544 1 1 112 ASN OD1 O -6.558 -3.363 -15.775 1.00 . A A . 109 ASN OD1 1 1
4 9545 1 1 113 GLN C C -6.446 0.307 -9.614 1.00 . A A . 110 GLN C 1 1
4 9546 1 1 113 GLN CA C -5.028 0.219 -10.161 1.00 . A A . 110 GLN CA 1 1
4 9547 1 1 113 GLN CB C -4.252 1.520 -10.000 1.00 . A A . 110 GLN CB 1 1
4 9548 1 1 113 GLN CD C -2.818 1.979 -12.062 1.00 . A A . 110 GLN CD 1 1
4 9549 1 1 113 GLN CG C -2.852 1.528 -10.609 1.00 . A A . 110 GLN CG 1 1
4 9550 1 1 113 GLN H H -4.359 -1.092 -11.676 1.00 . A A . 110 GLN H 1 1
4 9551 1 1 113 GLN HA H -4.524 -0.519 -9.537 1.00 . A A . 110 GLN HA 1 1
4 9552 1 1 113 GLN HB2 H -4.819 2.356 -10.393 1.00 . A A . 110 GLN HB2 1 1
4 9553 1 1 113 GLN HB3 H -4.140 1.689 -8.922 1.00 . A A . 110 GLN HB3 1 1
4 9554 1 1 113 GLN HE21 H -1.832 1.735 -13.813 1.00 . A A . 110 GLN HE21 1 1
4 9555 1 1 113 GLN HE22 H -1.514 0.502 -12.595 1.00 . A A . 110 GLN HE22 1 1
4 9556 1 1 113 GLN HG2 H -2.235 2.221 -10.048 1.00 . A A . 110 GLN HG2 1 1
4 9557 1 1 113 GLN HG3 H -2.397 0.542 -10.504 1.00 . A A . 110 GLN HG3 1 1
4 9558 1 1 113 GLN N N -4.970 -0.297 -11.511 1.00 . A A . 110 GLN N 1 1
4 9559 1 1 113 GLN NE2 N -2.002 1.334 -12.900 1.00 . A A . 110 GLN NE2 1 1
4 9560 1 1 113 GLN O O -6.991 1.383 -9.377 1.00 . A A . 110 GLN O 1 1
4 9561 1 1 113 GLN OE1 O -3.486 2.913 -12.493 1.00 . A A . 110 GLN OE1 1 1
4 9562 1 1 114 ASP C C -8.755 -1.599 -7.744 1.00 . A A . 111 ASP C 1 1
4 9563 1 1 114 ASP CA C -8.504 -0.962 -9.095 1.00 . A A . 111 ASP CA 1 1
4 9564 1 1 114 ASP CB C -9.202 -1.745 -10.214 1.00 . A A . 111 ASP CB 1 1
4 9565 1 1 114 ASP CG C -8.509 -3.046 -10.583 1.00 . A A . 111 ASP CG 1 1
4 9566 1 1 114 ASP H H -6.590 -1.707 -9.571 1.00 . A A . 111 ASP H 1 1
4 9567 1 1 114 ASP HA H -8.962 0.023 -9.066 1.00 . A A . 111 ASP HA 1 1
4 9568 1 1 114 ASP HB2 H -10.232 -1.959 -9.928 1.00 . A A . 111 ASP HB2 1 1
4 9569 1 1 114 ASP HB3 H -9.226 -1.110 -11.099 1.00 . A A . 111 ASP HB3 1 1
4 9570 1 1 114 ASP N N -7.101 -0.837 -9.438 1.00 . A A . 111 ASP N 1 1
4 9571 1 1 114 ASP O O -9.899 -1.616 -7.271 1.00 . A A . 111 ASP O 1 1
4 9572 1 1 114 ASP OD1 O -7.714 -3.610 -9.806 1.00 . A A . 111 ASP OD1 1 1
4 9573 1 1 114 ASP OD2 O -8.688 -3.558 -11.708 1.00 . A A . 111 ASP OD2 1 1
4 9574 1 1 115 GLY C C -8.385 -4.307 -6.020 1.00 . A A . 112 GLY C 1 1
4 9575 1 1 115 GLY CA C -7.850 -2.896 -5.847 1.00 . A A . 112 GLY CA 1 1
4 9576 1 1 115 GLY H H -6.821 -2.095 -7.501 1.00 . A A . 112 GLY H 1 1
4 9577 1 1 115 GLY HA2 H -6.845 -2.973 -5.413 1.00 . A A . 112 GLY HA2 1 1
4 9578 1 1 115 GLY HA3 H -8.485 -2.359 -5.144 1.00 . A A . 112 GLY HA3 1 1
4 9579 1 1 115 GLY N N -7.736 -2.137 -7.076 1.00 . A A . 112 GLY N 1 1
4 9580 1 1 115 GLY O O -8.705 -4.949 -5.011 1.00 . A A . 112 GLY O 1 1
4 9581 1 1 116 ILE C C -7.915 -6.943 -8.239 1.00 . A A . 113 ILE C 1 1
4 9582 1 1 116 ILE CA C -9.014 -6.139 -7.551 1.00 . A A . 113 ILE CA 1 1
4 9583 1 1 116 ILE CB C -10.280 -6.065 -8.396 1.00 . A A . 113 ILE CB 1 1
4 9584 1 1 116 ILE CD1 C -12.638 -5.027 -8.537 1.00 . A A . 113 ILE CD1 1 1
4 9585 1 1 116 ILE CG1 C -11.363 -5.223 -7.724 1.00 . A A . 113 ILE CG1 1 1
4 9586 1 1 116 ILE CG2 C -10.805 -7.466 -8.689 1.00 . A A . 113 ILE CG2 1 1
4 9587 1 1 116 ILE H H -8.180 -4.270 -8.023 1.00 . A A . 113 ILE H 1 1
4 9588 1 1 116 ILE HA H -9.276 -6.657 -6.633 1.00 . A A . 113 ILE HA 1 1
4 9589 1 1 116 ILE HB H -10.029 -5.595 -9.350 1.00 . A A . 113 ILE HB 1 1
4 9590 1 1 116 ILE HD11 H -12.393 -4.657 -9.533 1.00 . A A . 113 ILE HD11 1 1
4 9591 1 1 116 ILE HD12 H -13.189 -5.961 -8.616 1.00 . A A . 113 ILE HD12 1 1
4 9592 1 1 116 ILE HD13 H -13.272 -4.295 -8.029 1.00 . A A . 113 ILE HD13 1 1
4 9593 1 1 116 ILE HG12 H -11.624 -5.671 -6.765 1.00 . A A . 113 ILE HG12 1 1
4 9594 1 1 116 ILE HG13 H -10.968 -4.226 -7.529 1.00 . A A . 113 ILE HG13 1 1
4 9595 1 1 116 ILE HG21 H -11.133 -7.943 -7.763 1.00 . A A . 113 ILE HG21 1 1
4 9596 1 1 116 ILE HG22 H -11.654 -7.421 -9.379 1.00 . A A . 113 ILE HG22 1 1
4 9597 1 1 116 ILE HG23 H -10.060 -8.095 -9.157 1.00 . A A . 113 ILE HG23 1 1
4 9598 1 1 116 ILE N N -8.499 -4.828 -7.245 1.00 . A A . 113 ILE N 1 1
4 9599 1 1 116 ILE O O -7.332 -6.495 -9.220 1.00 . A A . 113 ILE O 1 1
4 9600 1 1 117 SER C C -6.972 -9.812 -9.409 1.00 . A A . 114 SER C 1 1
4 9601 1 1 117 SER CA C -6.530 -8.978 -8.202 1.00 . A A . 114 SER CA 1 1
4 9602 1 1 117 SER CB C -6.038 -9.874 -7.074 1.00 . A A . 114 SER CB 1 1
4 9603 1 1 117 SER H H -8.162 -8.492 -6.946 1.00 . A A . 114 SER H 1 1
4 9604 1 1 117 SER HA H -5.705 -8.347 -8.513 1.00 . A A . 114 SER HA 1 1
4 9605 1 1 117 SER HB2 H -5.611 -9.255 -6.291 1.00 . A A . 114 SER HB2 1 1
4 9606 1 1 117 SER HB3 H -6.882 -10.434 -6.666 1.00 . A A . 114 SER HB3 1 1
4 9607 1 1 117 SER HG H -4.359 -10.343 -7.967 1.00 . A A . 114 SER HG 1 1
4 9608 1 1 117 SER N N -7.600 -8.136 -7.705 1.00 . A A . 114 SER N 1 1
4 9609 1 1 117 SER O O -8.052 -10.388 -9.419 1.00 . A A . 114 SER O 1 1
4 9610 1 1 117 SER OG O -5.067 -10.813 -7.504 1.00 . A A . 114 SER OG 1 1
4 9611 1 1 118 GLN C C -4.825 -11.571 -11.652 1.00 . A A . 115 GLN C 1 1
4 9612 1 1 118 GLN CA C -6.165 -10.863 -11.482 1.00 . A A . 115 GLN CA 1 1
4 9613 1 1 118 GLN CB C -6.629 -10.212 -12.781 1.00 . A A . 115 GLN CB 1 1
4 9614 1 1 118 GLN CD C -8.454 -8.470 -12.180 1.00 . A A . 115 GLN CD 1 1
4 9615 1 1 118 GLN CG C -8.107 -9.824 -12.775 1.00 . A A . 115 GLN CG 1 1
4 9616 1 1 118 GLN H H -5.245 -9.346 -10.331 1.00 . A A . 115 GLN H 1 1
4 9617 1 1 118 GLN HA H -6.885 -11.633 -11.219 1.00 . A A . 115 GLN HA 1 1
4 9618 1 1 118 GLN HB2 H -6.010 -9.336 -13.014 1.00 . A A . 115 GLN HB2 1 1
4 9619 1 1 118 GLN HB3 H -6.492 -10.932 -13.577 1.00 . A A . 115 GLN HB3 1 1
4 9620 1 1 118 GLN HE21 H -10.417 -8.977 -12.107 1.00 . A A . 115 GLN HE21 1 1
4 9621 1 1 118 GLN HE22 H -10.027 -7.314 -11.654 1.00 . A A . 115 GLN HE22 1 1
4 9622 1 1 118 GLN HG2 H -8.454 -9.814 -13.809 1.00 . A A . 115 GLN HG2 1 1
4 9623 1 1 118 GLN HG3 H -8.676 -10.601 -12.262 1.00 . A A . 115 GLN HG3 1 1
4 9624 1 1 118 GLN N N -6.093 -9.898 -10.401 1.00 . A A . 115 GLN N 1 1
4 9625 1 1 118 GLN NE2 N -9.747 -8.246 -11.928 1.00 . A A . 115 GLN NE2 1 1
4 9626 1 1 118 GLN O O -3.767 -10.985 -11.406 1.00 . A A . 115 GLN O 1 1
4 9627 1 1 118 GLN OE1 O -7.639 -7.571 -11.982 1.00 . A A . 115 GLN OE1 1 1
4 9628 1 1 119 ALA C C -2.560 -13.211 -12.991 1.00 . A A . 116 ALA C 1 1
4 9629 1 1 119 ALA CA C -3.671 -13.685 -12.061 1.00 . A A . 116 ALA CA 1 1
4 9630 1 1 119 ALA CB C -4.109 -15.109 -12.374 1.00 . A A . 116 ALA CB 1 1
4 9631 1 1 119 ALA H H -5.732 -13.261 -12.263 1.00 . A A . 116 ALA H 1 1
4 9632 1 1 119 ALA HA H -3.250 -13.686 -11.056 1.00 . A A . 116 ALA HA 1 1
4 9633 1 1 119 ALA HB1 H -4.567 -15.163 -13.372 1.00 . A A . 116 ALA HB1 1 1
4 9634 1 1 119 ALA HB2 H -3.249 -15.784 -12.348 1.00 . A A . 116 ALA HB2 1 1
4 9635 1 1 119 ALA HB3 H -4.832 -15.450 -11.633 1.00 . A A . 116 ALA HB3 1 1
4 9636 1 1 119 ALA N N -4.841 -12.839 -12.059 1.00 . A A . 116 ALA N 1 1
4 9637 1 1 119 ALA O O -1.388 -13.333 -12.646 1.00 . A A . 116 ALA O 1 1
4 9638 1 1 120 ASN C C -1.086 -10.914 -14.492 1.00 . A A . 117 ASN C 1 1
4 9639 1 1 120 ASN CA C -1.932 -12.046 -15.065 1.00 . A A . 117 ASN CA 1 1
4 9640 1 1 120 ASN CB C -2.639 -11.610 -16.342 1.00 . A A . 117 ASN CB 1 1
4 9641 1 1 120 ASN CG C -3.346 -10.263 -16.210 1.00 . A A . 117 ASN CG 1 1
4 9642 1 1 120 ASN H H -3.865 -12.567 -14.373 1.00 . A A . 117 ASN H 1 1
4 9643 1 1 120 ASN HA H -1.233 -12.843 -15.330 1.00 . A A . 117 ASN HA 1 1
4 9644 1 1 120 ASN HB2 H -1.899 -11.504 -17.125 1.00 . A A . 117 ASN HB2 1 1
4 9645 1 1 120 ASN HB3 H -3.354 -12.362 -16.656 1.00 . A A . 117 ASN HB3 1 1
4 9646 1 1 120 ASN HD21 H -5.016 -9.305 -15.608 1.00 . A A . 117 ASN HD21 1 1
4 9647 1 1 120 ASN HD22 H -5.063 -11.072 -15.497 1.00 . A A . 117 ASN HD22 1 1
4 9648 1 1 120 ASN N N -2.890 -12.605 -14.127 1.00 . A A . 117 ASN N 1 1
4 9649 1 1 120 ASN ND2 N -4.575 -10.215 -15.707 1.00 . A A . 117 ASN ND2 1 1
4 9650 1 1 120 ASN O O -0.032 -10.589 -15.023 1.00 . A A . 117 ASN O 1 1
4 9651 1 1 120 ASN OD1 O -2.805 -9.210 -16.564 1.00 . A A . 117 ASN OD1 1 1
4 9652 1 1 121 GLU C C 0.148 -9.571 -11.746 1.00 . A A . 118 GLU C 1 1
4 9653 1 1 121 GLU CA C -0.919 -9.163 -12.747 1.00 . A A . 118 GLU CA 1 1
4 9654 1 1 121 GLU CB C -1.984 -8.314 -12.067 1.00 . A A . 118 GLU CB 1 1
4 9655 1 1 121 GLU CD C -4.181 -7.056 -12.331 1.00 . A A . 118 GLU CD 1 1
4 9656 1 1 121 GLU CG C -3.222 -8.072 -12.931 1.00 . A A . 118 GLU CG 1 1
4 9657 1 1 121 GLU H H -2.420 -10.620 -12.997 1.00 . A A . 118 GLU H 1 1
4 9658 1 1 121 GLU HA H -0.428 -8.542 -13.506 1.00 . A A . 118 GLU HA 1 1
4 9659 1 1 121 GLU HB2 H -2.300 -8.803 -11.145 1.00 . A A . 118 GLU HB2 1 1
4 9660 1 1 121 GLU HB3 H -1.554 -7.343 -11.794 1.00 . A A . 118 GLU HB3 1 1
4 9661 1 1 121 GLU HG2 H -2.900 -7.724 -13.908 1.00 . A A . 118 GLU HG2 1 1
4 9662 1 1 121 GLU HG3 H -3.758 -9.007 -13.081 1.00 . A A . 118 GLU HG3 1 1
4 9663 1 1 121 GLU N N -1.541 -10.290 -13.394 1.00 . A A . 118 GLU N 1 1
4 9664 1 1 121 GLU O O 0.847 -8.709 -11.198 1.00 . A A . 118 GLU O 1 1
4 9665 1 1 121 GLU OE1 O -4.421 -6.995 -11.102 1.00 . A A . 118 GLU OE1 1 1
4 9666 1 1 121 GLU OE2 O -4.782 -6.270 -13.101 1.00 . A A . 118 GLU OE2 1 1
4 9667 1 1 122 LEU C C 2.556 -11.776 -11.337 1.00 . A A . 119 LEU C 1 1
4 9668 1 1 122 LEU CA C 1.295 -11.403 -10.568 1.00 . A A . 119 LEU CA 1 1
4 9669 1 1 122 LEU CB C 0.747 -12.563 -9.746 1.00 . A A . 119 LEU CB 1 1
4 9670 1 1 122 LEU CD1 C -0.798 -13.425 -7.986 1.00 . A A . 119 LEU CD1 1 1
4 9671 1 1 122 LEU CD2 C -0.242 -11.033 -7.973 1.00 . A A . 119 LEU CD2 1 1
4 9672 1 1 122 LEU CG C -0.469 -12.229 -8.882 1.00 . A A . 119 LEU CG 1 1
4 9673 1 1 122 LEU H H -0.305 -11.522 -11.939 1.00 . A A . 119 LEU H 1 1
4 9674 1 1 122 LEU HA H 1.588 -10.620 -9.868 1.00 . A A . 119 LEU HA 1 1
4 9675 1 1 122 LEU HB2 H 0.481 -13.371 -10.419 1.00 . A A . 119 LEU HB2 1 1
4 9676 1 1 122 LEU HB3 H 1.542 -12.923 -9.096 1.00 . A A . 119 LEU HB3 1 1
4 9677 1 1 122 LEU HD11 H -1.724 -13.234 -7.447 1.00 . A A . 119 LEU HD11 1 1
4 9678 1 1 122 LEU HD12 H 0.009 -13.615 -7.285 1.00 . A A . 119 LEU HD12 1 1
4 9679 1 1 122 LEU HD13 H -0.942 -14.314 -8.612 1.00 . A A . 119 LEU HD13 1 1
4 9680 1 1 122 LEU HD21 H -1.104 -10.904 -7.316 1.00 . A A . 119 LEU HD21 1 1
4 9681 1 1 122 LEU HD22 H -0.157 -10.126 -8.570 1.00 . A A . 119 LEU HD22 1 1
4 9682 1 1 122 LEU HD23 H 0.663 -11.166 -7.372 1.00 . A A . 119 LEU HD23 1 1
4 9683 1 1 122 LEU HG H -1.330 -12.031 -9.522 1.00 . A A . 119 LEU HG 1 1
4 9684 1 1 122 LEU N N 0.291 -10.865 -11.455 1.00 . A A . 119 LEU N 1 1
4 9685 1 1 122 LEU O O 2.527 -12.517 -12.321 1.00 . A A . 119 LEU O 1 1
4 9686 1 1 123 ARG C C 5.784 -12.398 -10.402 1.00 . A A . 120 ARG C 1 1
4 9687 1 1 123 ARG CA C 5.029 -11.504 -11.363 1.00 . A A . 120 ARG CA 1 1
4 9688 1 1 123 ARG CB C 5.775 -10.192 -11.570 1.00 . A A . 120 ARG CB 1 1
4 9689 1 1 123 ARG CD C 4.282 -9.196 -13.450 1.00 . A A . 120 ARG CD 1 1
4 9690 1 1 123 ARG CG C 5.019 -8.989 -12.134 1.00 . A A . 120 ARG CG 1 1
4 9691 1 1 123 ARG CZ C 5.778 -9.021 -15.482 1.00 . A A . 120 ARG CZ 1 1
4 9692 1 1 123 ARG H H 3.617 -10.628 -10.074 1.00 . A A . 120 ARG H 1 1
4 9693 1 1 123 ARG HA H 4.969 -12.007 -12.323 1.00 . A A . 120 ARG HA 1 1
4 9694 1 1 123 ARG HB2 H 6.168 -9.874 -10.603 1.00 . A A . 120 ARG HB2 1 1
4 9695 1 1 123 ARG HB3 H 6.641 -10.382 -12.210 1.00 . A A . 120 ARG HB3 1 1
4 9696 1 1 123 ARG HD2 H 3.470 -9.909 -13.297 1.00 . A A . 120 ARG HD2 1 1
4 9697 1 1 123 ARG HD3 H 3.826 -8.247 -13.758 1.00 . A A . 120 ARG HD3 1 1
4 9698 1 1 123 ARG HE H 5.313 -10.692 -14.546 1.00 . A A . 120 ARG HE 1 1
4 9699 1 1 123 ARG HG2 H 4.288 -8.650 -11.400 1.00 . A A . 120 ARG HG2 1 1
4 9700 1 1 123 ARG HG3 H 5.732 -8.180 -12.267 1.00 . A A . 120 ARG HG3 1 1
4 9701 1 1 123 ARG HH11 H 6.100 -7.266 -16.466 1.00 . A A . 120 ARG HH11 1 1
4 9702 1 1 123 ARG HH12 H 5.225 -7.107 -14.968 1.00 . A A . 120 ARG HH12 1 1
4 9703 1 1 123 ARG HH21 H 7.081 -9.207 -17.035 1.00 . A A . 120 ARG HH21 1 1
4 9704 1 1 123 ARG HH22 H 6.516 -10.717 -16.333 1.00 . A A . 120 ARG HH22 1 1
4 9705 1 1 123 ARG N N 3.696 -11.257 -10.861 1.00 . A A . 120 ARG N 1 1
4 9706 1 1 123 ARG NE N 5.155 -9.695 -14.518 1.00 . A A . 120 ARG NE 1 1
4 9707 1 1 123 ARG NH1 N 5.734 -7.685 -15.622 1.00 . A A . 120 ARG NH1 1 1
4 9708 1 1 123 ARG NH2 N 6.521 -9.705 -16.367 1.00 . A A . 120 ARG NH2 1 1
4 9709 1 1 123 ARG O O 5.692 -12.229 -9.181 1.00 . A A . 120 ARG O 1 1
4 9710 1 1 124 THR C C 8.803 -13.051 -9.960 1.00 . A A . 121 THR C 1 1
4 9711 1 1 124 THR CA C 7.631 -14.004 -10.173 1.00 . A A . 121 THR CA 1 1
4 9712 1 1 124 THR CB C 8.101 -15.285 -10.866 1.00 . A A . 121 THR CB 1 1
4 9713 1 1 124 THR CG2 C 7.022 -16.347 -10.944 1.00 . A A . 121 THR CG2 1 1
4 9714 1 1 124 THR H H 6.564 -13.463 -11.921 1.00 . A A . 121 THR H 1 1
4 9715 1 1 124 THR HA H 7.261 -14.283 -9.193 1.00 . A A . 121 THR HA 1 1
4 9716 1 1 124 THR HB H 8.940 -15.691 -10.292 1.00 . A A . 121 THR HB 1 1
4 9717 1 1 124 THR HG1 H 7.789 -14.772 -12.700 1.00 . A A . 121 THR HG1 1 1
4 9718 1 1 124 THR HG21 H 6.157 -15.987 -11.506 1.00 . A A . 121 THR HG21 1 1
4 9719 1 1 124 THR HG22 H 6.719 -16.627 -9.939 1.00 . A A . 121 THR HG22 1 1
4 9720 1 1 124 THR HG23 H 7.419 -17.233 -11.442 1.00 . A A . 121 THR HG23 1 1
4 9721 1 1 124 THR N N 6.570 -13.347 -10.917 1.00 . A A . 121 THR N 1 1
4 9722 1 1 124 THR O O 8.960 -12.083 -10.693 1.00 . A A . 121 THR O 1 1
4 9723 1 1 124 THR OG1 O 8.545 -15.053 -12.189 1.00 . A A . 121 THR OG1 1 1
4 9724 1 1 125 LEU C C 11.866 -12.853 -9.952 1.00 . A A . 122 LEU C 1 1
4 9725 1 1 125 LEU CA C 10.890 -12.561 -8.823 1.00 . A A . 122 LEU CA 1 1
4 9726 1 1 125 LEU CB C 11.500 -12.851 -7.448 1.00 . A A . 122 LEU CB 1 1
4 9727 1 1 125 LEU CD1 C 11.359 -12.804 -4.942 1.00 . A A . 122 LEU CD1 1 1
4 9728 1 1 125 LEU CD2 C 10.483 -10.873 -6.186 1.00 . A A . 122 LEU CD2 1 1
4 9729 1 1 125 LEU CG C 10.672 -12.392 -6.241 1.00 . A A . 122 LEU CG 1 1
4 9730 1 1 125 LEU H H 9.501 -14.107 -8.372 1.00 . A A . 122 LEU H 1 1
4 9731 1 1 125 LEU HA H 10.668 -11.501 -8.890 1.00 . A A . 122 LEU HA 1 1
4 9732 1 1 125 LEU HB2 H 11.661 -13.921 -7.356 1.00 . A A . 122 LEU HB2 1 1
4 9733 1 1 125 LEU HB3 H 12.468 -12.369 -7.389 1.00 . A A . 122 LEU HB3 1 1
4 9734 1 1 125 LEU HD11 H 12.336 -12.324 -4.878 1.00 . A A . 122 LEU HD11 1 1
4 9735 1 1 125 LEU HD12 H 11.494 -13.880 -4.931 1.00 . A A . 122 LEU HD12 1 1
4 9736 1 1 125 LEU HD13 H 10.745 -12.506 -4.097 1.00 . A A . 122 LEU HD13 1 1
4 9737 1 1 125 LEU HD21 H 9.917 -10.537 -7.053 1.00 . A A . 122 LEU HD21 1 1
4 9738 1 1 125 LEU HD22 H 11.445 -10.380 -6.154 1.00 . A A . 122 LEU HD22 1 1
4 9739 1 1 125 LEU HD23 H 9.917 -10.613 -5.291 1.00 . A A . 122 LEU HD23 1 1
4 9740 1 1 125 LEU HG H 9.684 -12.851 -6.278 1.00 . A A . 122 LEU HG 1 1
4 9741 1 1 125 LEU N N 9.658 -13.314 -8.968 1.00 . A A . 122 LEU N 1 1
4 9742 1 1 125 LEU O O 12.570 -11.956 -10.402 1.00 . A A . 122 LEU O 1 1
4 9743 1 1 126 GLU C C 12.395 -13.917 -12.919 1.00 . A A . 123 GLU C 1 1
4 9744 1 1 126 GLU CA C 12.772 -14.474 -11.558 1.00 . A A . 123 GLU CA 1 1
4 9745 1 1 126 GLU CB C 12.997 -15.978 -11.549 1.00 . A A . 123 GLU CB 1 1
4 9746 1 1 126 GLU CD C 12.035 -18.314 -11.644 1.00 . A A . 123 GLU CD 1 1
4 9747 1 1 126 GLU CG C 11.795 -16.843 -11.954 1.00 . A A . 123 GLU CG 1 1
4 9748 1 1 126 GLU H H 11.337 -14.803 -10.027 1.00 . A A . 123 GLU H 1 1
4 9749 1 1 126 GLU HA H 13.747 -14.035 -11.333 1.00 . A A . 123 GLU HA 1 1
4 9750 1 1 126 GLU HB2 H 13.826 -16.203 -12.217 1.00 . A A . 123 GLU HB2 1 1
4 9751 1 1 126 GLU HB3 H 13.300 -16.264 -10.541 1.00 . A A . 123 GLU HB3 1 1
4 9752 1 1 126 GLU HG2 H 10.903 -16.495 -11.430 1.00 . A A . 123 GLU HG2 1 1
4 9753 1 1 126 GLU HG3 H 11.626 -16.720 -13.027 1.00 . A A . 123 GLU HG3 1 1
4 9754 1 1 126 GLU N N 11.877 -14.083 -10.483 1.00 . A A . 123 GLU N 1 1
4 9755 1 1 126 GLU O O 13.289 -13.523 -13.663 1.00 . A A . 123 GLU O 1 1
4 9756 1 1 126 GLU OE1 O 11.110 -19.003 -11.190 1.00 . A A . 123 GLU OE1 1 1
4 9757 1 1 126 GLU OE2 O 13.157 -18.815 -11.877 1.00 . A A . 123 GLU OE2 1 1
4 9758 1 1 127 GLU C C 11.056 -11.603 -14.526 1.00 . A A . 124 GLU C 1 1
4 9759 1 1 127 GLU CA C 10.753 -13.094 -14.514 1.00 . A A . 124 GLU CA 1 1
4 9760 1 1 127 GLU CB C 9.294 -13.351 -14.894 1.00 . A A . 124 GLU CB 1 1
4 9761 1 1 127 GLU CD C 6.874 -12.972 -14.274 1.00 . A A . 124 GLU CD 1 1
4 9762 1 1 127 GLU CG C 8.298 -12.463 -14.157 1.00 . A A . 124 GLU CG 1 1
4 9763 1 1 127 GLU H H 10.383 -14.074 -12.669 1.00 . A A . 124 GLU H 1 1
4 9764 1 1 127 GLU HA H 11.356 -13.533 -15.320 1.00 . A A . 124 GLU HA 1 1
4 9765 1 1 127 GLU HB2 H 9.179 -13.175 -15.964 1.00 . A A . 124 GLU HB2 1 1
4 9766 1 1 127 GLU HB3 H 9.071 -14.401 -14.723 1.00 . A A . 124 GLU HB3 1 1
4 9767 1 1 127 GLU HG2 H 8.570 -12.430 -13.097 1.00 . A A . 124 GLU HG2 1 1
4 9768 1 1 127 GLU HG3 H 8.359 -11.444 -14.547 1.00 . A A . 124 GLU HG3 1 1
4 9769 1 1 127 GLU N N 11.113 -13.747 -13.280 1.00 . A A . 124 GLU N 1 1
4 9770 1 1 127 GLU O O 11.168 -10.997 -15.586 1.00 . A A . 124 GLU O 1 1
4 9771 1 1 127 GLU OE1 O 6.027 -12.281 -14.873 1.00 . A A . 124 GLU OE1 1 1
4 9772 1 1 127 GLU OE2 O 6.565 -14.035 -13.694 1.00 . A A . 124 GLU OE2 1 1
4 9773 1 1 128 LEU C C 13.220 -9.570 -13.071 1.00 . A A . 125 LEU C 1 1
4 9774 1 1 128 LEU CA C 11.700 -9.650 -13.155 1.00 . A A . 125 LEU CA 1 1
4 9775 1 1 128 LEU CB C 11.011 -9.051 -11.929 1.00 . A A . 125 LEU CB 1 1
4 9776 1 1 128 LEU CD1 C 8.980 -8.297 -10.722 1.00 . A A . 125 LEU CD1 1 1
4 9777 1 1 128 LEU CD2 C 9.110 -7.888 -13.152 1.00 . A A . 125 LEU CD2 1 1
4 9778 1 1 128 LEU CG C 9.506 -8.849 -12.037 1.00 . A A . 125 LEU CG 1 1
4 9779 1 1 128 LEU H H 11.068 -11.563 -12.517 1.00 . A A . 125 LEU H 1 1
4 9780 1 1 128 LEU HA H 11.420 -9.055 -14.025 1.00 . A A . 125 LEU HA 1 1
4 9781 1 1 128 LEU HB2 H 11.212 -9.693 -11.075 1.00 . A A . 125 LEU HB2 1 1
4 9782 1 1 128 LEU HB3 H 11.462 -8.073 -11.714 1.00 . A A . 125 LEU HB3 1 1
4 9783 1 1 128 LEU HD11 H 9.453 -7.343 -10.493 1.00 . A A . 125 LEU HD11 1 1
4 9784 1 1 128 LEU HD12 H 9.176 -8.999 -9.922 1.00 . A A . 125 LEU HD12 1 1
4 9785 1 1 128 LEU HD13 H 7.900 -8.144 -10.782 1.00 . A A . 125 LEU HD13 1 1
4 9786 1 1 128 LEU HD21 H 9.626 -6.939 -13.025 1.00 . A A . 125 LEU HD21 1 1
4 9787 1 1 128 LEU HD22 H 8.033 -7.705 -13.123 1.00 . A A . 125 LEU HD22 1 1
4 9788 1 1 128 LEU HD23 H 9.359 -8.308 -14.125 1.00 . A A . 125 LEU HD23 1 1
4 9789 1 1 128 LEU HG H 9.021 -9.811 -12.226 1.00 . A A . 125 LEU HG 1 1
4 9790 1 1 128 LEU N N 11.221 -10.998 -13.348 1.00 . A A . 125 LEU N 1 1
4 9791 1 1 128 LEU O O 13.748 -8.461 -12.960 1.00 . A A . 125 LEU O 1 1
4 9792 1 1 129 GLY C C 15.964 -10.364 -11.699 1.00 . A A . 126 GLY C 1 1
4 9793 1 1 129 GLY CA C 15.383 -10.738 -13.057 1.00 . A A . 126 GLY CA 1 1
4 9794 1 1 129 GLY H H 13.452 -11.560 -13.227 1.00 . A A . 126 GLY H 1 1
4 9795 1 1 129 GLY HA2 H 15.707 -11.748 -13.291 1.00 . A A . 126 GLY HA2 1 1
4 9796 1 1 129 GLY HA3 H 15.812 -10.056 -13.807 1.00 . A A . 126 GLY HA3 1 1
4 9797 1 1 129 GLY N N 13.939 -10.687 -13.133 1.00 . A A . 126 GLY N 1 1
4 9798 1 1 129 GLY O O 17.096 -9.878 -11.622 1.00 . A A . 126 GLY O 1 1
4 9799 1 1 130 ILE C C 16.573 -11.154 -8.714 1.00 . A A . 127 ILE C 1 1
4 9800 1 1 130 ILE CA C 15.602 -10.129 -9.277 1.00 . A A . 127 ILE CA 1 1
4 9801 1 1 130 ILE CB C 14.375 -9.864 -8.415 1.00 . A A . 127 ILE CB 1 1
4 9802 1 1 130 ILE CD1 C 12.256 -8.351 -8.339 1.00 . A A . 127 ILE CD1 1 1
4 9803 1 1 130 ILE CG1 C 13.549 -8.740 -9.044 1.00 . A A . 127 ILE CG1 1 1
4 9804 1 1 130 ILE CG2 C 14.761 -9.511 -6.977 1.00 . A A . 127 ILE CG2 1 1
4 9805 1 1 130 ILE H H 14.297 -10.962 -10.737 1.00 . A A . 127 ILE H 1 1
4 9806 1 1 130 ILE HA H 16.135 -9.190 -9.356 1.00 . A A . 127 ILE HA 1 1
4 9807 1 1 130 ILE HB H 13.758 -10.768 -8.383 1.00 . A A . 127 ILE HB 1 1
4 9808 1 1 130 ILE HD11 H 11.737 -7.590 -8.927 1.00 . A A . 127 ILE HD11 1 1
4 9809 1 1 130 ILE HD12 H 11.614 -9.231 -8.254 1.00 . A A . 127 ILE HD12 1 1
4 9810 1 1 130 ILE HD13 H 12.458 -7.942 -7.353 1.00 . A A . 127 ILE HD13 1 1
4 9811 1 1 130 ILE HG12 H 14.174 -7.856 -9.138 1.00 . A A . 127 ILE HG12 1 1
4 9812 1 1 130 ILE HG13 H 13.266 -9.034 -10.057 1.00 . A A . 127 ILE HG13 1 1
4 9813 1 1 130 ILE HG21 H 15.299 -10.344 -6.510 1.00 . A A . 127 ILE HG21 1 1
4 9814 1 1 130 ILE HG22 H 15.384 -8.619 -6.960 1.00 . A A . 127 ILE HG22 1 1
4 9815 1 1 130 ILE HG23 H 13.878 -9.348 -6.379 1.00 . A A . 127 ILE HG23 1 1
4 9816 1 1 130 ILE N N 15.203 -10.522 -10.617 1.00 . A A . 127 ILE N 1 1
4 9817 1 1 130 ILE O O 16.447 -12.345 -8.958 1.00 . A A . 127 ILE O 1 1
4 9818 1 1 131 GLN C C 18.494 -11.524 -5.836 1.00 . A A . 128 GLN C 1 1
4 9819 1 1 131 GLN CA C 18.611 -11.470 -7.353 1.00 . A A . 128 GLN CA 1 1
4 9820 1 1 131 GLN CB C 19.968 -10.911 -7.797 1.00 . A A . 128 GLN CB 1 1
4 9821 1 1 131 GLN CD C 22.465 -11.060 -7.678 1.00 . A A . 128 GLN CD 1 1
4 9822 1 1 131 GLN CG C 21.154 -11.736 -7.315 1.00 . A A . 128 GLN CG 1 1
4 9823 1 1 131 GLN H H 17.616 -9.673 -7.824 1.00 . A A . 128 GLN H 1 1
4 9824 1 1 131 GLN HA H 18.542 -12.497 -7.714 1.00 . A A . 128 GLN HA 1 1
4 9825 1 1 131 GLN HB2 H 19.999 -10.870 -8.883 1.00 . A A . 128 GLN HB2 1 1
4 9826 1 1 131 GLN HB3 H 20.070 -9.900 -7.417 1.00 . A A . 128 GLN HB3 1 1
4 9827 1 1 131 GLN HE21 H 22.916 -12.366 -9.195 1.00 . A A . 128 GLN HE21 1 1
4 9828 1 1 131 GLN HE22 H 24.085 -11.099 -8.859 1.00 . A A . 128 GLN HE22 1 1
4 9829 1 1 131 GLN HG2 H 21.121 -11.848 -6.225 1.00 . A A . 128 GLN HG2 1 1
4 9830 1 1 131 GLN HG3 H 21.110 -12.735 -7.756 1.00 . A A . 128 GLN HG3 1 1
4 9831 1 1 131 GLN N N 17.568 -10.676 -7.961 1.00 . A A . 128 GLN N 1 1
4 9832 1 1 131 GLN NE2 N 23.190 -11.536 -8.700 1.00 . A A . 128 GLN NE2 1 1
4 9833 1 1 131 GLN O O 18.549 -12.605 -5.255 1.00 . A A . 128 GLN O 1 1
4 9834 1 1 131 GLN OE1 O 22.857 -10.068 -7.075 1.00 . A A . 128 GLN OE1 1 1
4 9835 1 1 132 SER C C 17.522 -9.067 -3.212 1.00 . A A . 129 SER C 1 1
4 9836 1 1 132 SER CA C 18.304 -10.268 -3.735 1.00 . A A . 129 SER CA 1 1
4 9837 1 1 132 SER CB C 19.723 -10.230 -3.202 1.00 . A A . 129 SER CB 1 1
4 9838 1 1 132 SER H H 18.288 -9.508 -5.700 1.00 . A A . 129 SER H 1 1
4 9839 1 1 132 SER HA H 17.819 -11.159 -3.328 1.00 . A A . 129 SER HA 1 1
4 9840 1 1 132 SER HB2 H 19.707 -10.122 -2.118 1.00 . A A . 129 SER HB2 1 1
4 9841 1 1 132 SER HB3 H 20.227 -11.168 -3.448 1.00 . A A . 129 SER HB3 1 1
4 9842 1 1 132 SER HG H 20.313 -8.390 -3.211 1.00 . A A . 129 SER HG 1 1
4 9843 1 1 132 SER N N 18.308 -10.369 -5.176 1.00 . A A . 129 SER N 1 1
4 9844 1 1 132 SER O O 17.561 -7.991 -3.800 1.00 . A A . 129 SER O 1 1
4 9845 1 1 132 SER OG O 20.466 -9.166 -3.756 1.00 . A A . 129 SER OG 1 1
4 9846 1 1 133 LEU C C 16.678 -8.139 0.062 1.00 . A A . 130 LEU C 1 1
4 9847 1 1 133 LEU CA C 16.061 -8.314 -1.318 1.00 . A A . 130 LEU CA 1 1
4 9848 1 1 133 LEU CB C 14.627 -8.794 -1.216 1.00 . A A . 130 LEU CB 1 1
4 9849 1 1 133 LEU CD1 C 12.459 -9.608 -2.158 1.00 . A A . 130 LEU CD1 1 1
4 9850 1 1 133 LEU CD2 C 13.842 -8.087 -3.539 1.00 . A A . 130 LEU CD2 1 1
4 9851 1 1 133 LEU CG C 13.892 -9.205 -2.493 1.00 . A A . 130 LEU CG 1 1
4 9852 1 1 133 LEU H H 16.840 -10.215 -1.713 1.00 . A A . 130 LEU H 1 1
4 9853 1 1 133 LEU HA H 16.076 -7.346 -1.831 1.00 . A A . 130 LEU HA 1 1
4 9854 1 1 133 LEU HB2 H 14.597 -9.660 -0.559 1.00 . A A . 130 LEU HB2 1 1
4 9855 1 1 133 LEU HB3 H 14.046 -8.009 -0.728 1.00 . A A . 130 LEU HB3 1 1
4 9856 1 1 133 LEU HD11 H 11.912 -8.746 -1.749 1.00 . A A . 130 LEU HD11 1 1
4 9857 1 1 133 LEU HD12 H 12.465 -10.410 -1.419 1.00 . A A . 130 LEU HD12 1 1
4 9858 1 1 133 LEU HD13 H 11.956 -9.960 -3.057 1.00 . A A . 130 LEU HD13 1 1
4 9859 1 1 133 LEU HD21 H 14.816 -7.994 -3.994 1.00 . A A . 130 LEU HD21 1 1
4 9860 1 1 133 LEU HD22 H 13.541 -7.145 -3.073 1.00 . A A . 130 LEU HD22 1 1
4 9861 1 1 133 LEU HD23 H 13.119 -8.345 -4.323 1.00 . A A . 130 LEU HD23 1 1
4 9862 1 1 133 LEU HG H 14.386 -10.068 -2.931 1.00 . A A . 130 LEU HG 1 1
4 9863 1 1 133 LEU N N 16.839 -9.268 -2.075 1.00 . A A . 130 LEU N 1 1
4 9864 1 1 133 LEU O O 16.512 -8.996 0.930 1.00 . A A . 130 LEU O 1 1
4 9865 1 1 134 ASP C C 17.146 -6.194 2.542 1.00 . A A . 131 ASP C 1 1
4 9866 1 1 134 ASP CA C 18.109 -6.799 1.530 1.00 . A A . 131 ASP CA 1 1
4 9867 1 1 134 ASP CB C 19.342 -5.930 1.283 1.00 . A A . 131 ASP CB 1 1
4 9868 1 1 134 ASP CG C 20.214 -5.662 2.496 1.00 . A A . 131 ASP CG 1 1
4 9869 1 1 134 ASP H H 17.544 -6.386 -0.464 1.00 . A A . 131 ASP H 1 1
4 9870 1 1 134 ASP HA H 18.463 -7.743 1.942 1.00 . A A . 131 ASP HA 1 1
4 9871 1 1 134 ASP HB2 H 19.956 -6.412 0.530 1.00 . A A . 131 ASP HB2 1 1
4 9872 1 1 134 ASP HB3 H 19.014 -4.970 0.871 1.00 . A A . 131 ASP HB3 1 1
4 9873 1 1 134 ASP N N 17.442 -7.069 0.278 1.00 . A A . 131 ASP N 1 1
4 9874 1 1 134 ASP O O 16.585 -5.128 2.295 1.00 . A A . 131 ASP O 1 1
4 9875 1 1 134 ASP OD1 O 19.919 -6.127 3.619 1.00 . A A . 131 ASP OD1 1 1
4 9876 1 1 134 ASP OD2 O 21.254 -4.996 2.331 1.00 . A A . 131 ASP OD2 1 1
4 9877 1 1 135 LEU C C 16.207 -5.409 5.584 1.00 . A A . 132 LEU C 1 1
4 9878 1 1 135 LEU CA C 15.894 -6.561 4.637 1.00 . A A . 132 LEU CA 1 1
4 9879 1 1 135 LEU CB C 15.525 -7.829 5.392 1.00 . A A . 132 LEU CB 1 1
4 9880 1 1 135 LEU CD1 C 14.843 -10.223 5.483 1.00 . A A . 132 LEU CD1 1 1
4 9881 1 1 135 LEU CD2 C 13.935 -8.816 3.668 1.00 . A A . 132 LEU CD2 1 1
4 9882 1 1 135 LEU CG C 15.156 -9.054 4.546 1.00 . A A . 132 LEU CG 1 1
4 9883 1 1 135 LEU H H 17.486 -7.695 3.825 1.00 . A A . 132 LEU H 1 1
4 9884 1 1 135 LEU HA H 15.022 -6.241 4.074 1.00 . A A . 132 LEU HA 1 1
4 9885 1 1 135 LEU HB2 H 16.365 -8.105 6.026 1.00 . A A . 132 LEU HB2 1 1
4 9886 1 1 135 LEU HB3 H 14.681 -7.613 6.041 1.00 . A A . 132 LEU HB3 1 1
4 9887 1 1 135 LEU HD11 H 14.621 -11.111 4.895 1.00 . A A . 132 LEU HD11 1 1
4 9888 1 1 135 LEU HD12 H 14.000 -9.976 6.119 1.00 . A A . 132 LEU HD12 1 1
4 9889 1 1 135 LEU HD13 H 15.714 -10.423 6.105 1.00 . A A . 132 LEU HD13 1 1
4 9890 1 1 135 LEU HD21 H 14.155 -8.050 2.926 1.00 . A A . 132 LEU HD21 1 1
4 9891 1 1 135 LEU HD22 H 13.087 -8.496 4.274 1.00 . A A . 132 LEU HD22 1 1
4 9892 1 1 135 LEU HD23 H 13.689 -9.731 3.137 1.00 . A A . 132 LEU HD23 1 1
4 9893 1 1 135 LEU HG H 15.994 -9.331 3.909 1.00 . A A . 132 LEU HG 1 1
4 9894 1 1 135 LEU N N 16.941 -6.856 3.670 1.00 . A A . 132 LEU N 1 1
4 9895 1 1 135 LEU O O 15.412 -5.133 6.481 1.00 . A A . 132 LEU O 1 1
4 9896 1 1 136 ALA C C 16.857 -2.323 5.575 1.00 . A A . 133 ALA C 1 1
4 9897 1 1 136 ALA CA C 17.641 -3.500 6.140 1.00 . A A . 133 ALA CA 1 1
4 9898 1 1 136 ALA CB C 19.150 -3.255 6.082 1.00 . A A . 133 ALA CB 1 1
4 9899 1 1 136 ALA H H 17.990 -5.034 4.721 1.00 . A A . 133 ALA H 1 1
4 9900 1 1 136 ALA HA H 17.368 -3.613 7.183 1.00 . A A . 133 ALA HA 1 1
4 9901 1 1 136 ALA HB1 H 19.402 -2.351 6.640 1.00 . A A . 133 ALA HB1 1 1
4 9902 1 1 136 ALA HB2 H 19.677 -4.105 6.523 1.00 . A A . 133 ALA HB2 1 1
4 9903 1 1 136 ALA HB3 H 19.468 -3.139 5.041 1.00 . A A . 133 ALA HB3 1 1
4 9904 1 1 136 ALA N N 17.353 -4.730 5.439 1.00 . A A . 133 ALA N 1 1
4 9905 1 1 136 ALA O O 16.567 -2.299 4.377 1.00 . A A . 133 ALA O 1 1
4 9906 1 1 137 TYR C C 16.134 1.098 6.743 1.00 . A A . 134 TYR C 1 1
4 9907 1 1 137 TYR CA C 15.760 -0.168 6.000 1.00 . A A . 134 TYR CA 1 1
4 9908 1 1 137 TYR CB C 14.263 -0.446 6.111 1.00 . A A . 134 TYR CB 1 1
4 9909 1 1 137 TYR CD1 C 13.366 0.374 8.322 1.00 . A A . 134 TYR CD1 1 1
4 9910 1 1 137 TYR CD2 C 13.613 -2.010 7.974 1.00 . A A . 134 TYR CD2 1 1
4 9911 1 1 137 TYR CE1 C 12.827 0.138 9.584 1.00 . A A . 134 TYR CE1 1 1
4 9912 1 1 137 TYR CE2 C 13.100 -2.251 9.250 1.00 . A A . 134 TYR CE2 1 1
4 9913 1 1 137 TYR CG C 13.746 -0.698 7.499 1.00 . A A . 134 TYR CG 1 1
4 9914 1 1 137 TYR CZ C 12.679 -1.182 10.063 1.00 . A A . 134 TYR CZ 1 1
4 9915 1 1 137 TYR H H 16.759 -1.422 7.375 1.00 . A A . 134 TYR H 1 1
4 9916 1 1 137 TYR HA H 15.972 0.016 4.943 1.00 . A A . 134 TYR HA 1 1
4 9917 1 1 137 TYR HB2 H 13.718 0.407 5.683 1.00 . A A . 134 TYR HB2 1 1
4 9918 1 1 137 TYR HB3 H 14.016 -1.299 5.473 1.00 . A A . 134 TYR HB3 1 1
4 9919 1 1 137 TYR HD1 H 13.484 1.393 7.973 1.00 . A A . 134 TYR HD1 1 1
4 9920 1 1 137 TYR HD2 H 13.877 -2.843 7.333 1.00 . A A . 134 TYR HD2 1 1
4 9921 1 1 137 TYR HE1 H 12.536 0.966 10.210 1.00 . A A . 134 TYR HE1 1 1
4 9922 1 1 137 TYR HE2 H 12.968 -3.268 9.603 1.00 . A A . 134 TYR HE2 1 1
4 9923 1 1 137 TYR HH H 11.681 -0.671 11.664 1.00 . A A . 134 TYR HH 1 1
4 9924 1 1 137 TYR N N 16.517 -1.339 6.403 1.00 . A A . 134 TYR N 1 1
4 9925 1 1 137 TYR O O 16.554 1.085 7.896 1.00 . A A . 134 TYR O 1 1
4 9926 1 1 137 TYR OH O 12.155 -1.420 11.298 1.00 . A A . 134 TYR OH 1 1
4 9927 1 1 138 LYS C C 14.861 4.373 6.588 1.00 . A A . 135 LYS C 1 1
4 9928 1 1 138 LYS CA C 16.170 3.597 6.519 1.00 . A A . 135 LYS CA 1 1
4 9929 1 1 138 LYS CB C 17.189 4.228 5.574 1.00 . A A . 135 LYS CB 1 1
4 9930 1 1 138 LYS CD C 18.035 6.064 7.152 1.00 . A A . 135 LYS CD 1 1
4 9931 1 1 138 LYS CE C 18.052 7.578 7.337 1.00 . A A . 135 LYS CE 1 1
4 9932 1 1 138 LYS CG C 17.473 5.719 5.767 1.00 . A A . 135 LYS CG 1 1
4 9933 1 1 138 LYS H H 15.575 2.143 5.127 1.00 . A A . 135 LYS H 1 1
4 9934 1 1 138 LYS HA H 16.587 3.566 7.524 1.00 . A A . 135 LYS HA 1 1
4 9935 1 1 138 LYS HB2 H 18.123 3.682 5.653 1.00 . A A . 135 LYS HB2 1 1
4 9936 1 1 138 LYS HB3 H 16.812 4.111 4.556 1.00 . A A . 135 LYS HB3 1 1
4 9937 1 1 138 LYS HD2 H 17.401 5.628 7.912 1.00 . A A . 135 LYS HD2 1 1
4 9938 1 1 138 LYS HD3 H 19.043 5.669 7.248 1.00 . A A . 135 LYS HD3 1 1
4 9939 1 1 138 LYS HE2 H 18.865 8.003 6.752 1.00 . A A . 135 LYS HE2 1 1
4 9940 1 1 138 LYS HE3 H 17.109 7.998 6.979 1.00 . A A . 135 LYS HE3 1 1
4 9941 1 1 138 LYS HG2 H 18.200 6.029 5.008 1.00 . A A . 135 LYS HG2 1 1
4 9942 1 1 138 LYS HG3 H 16.557 6.273 5.595 1.00 . A A . 135 LYS HG3 1 1
4 9943 1 1 138 LYS HZ1 H 17.406 7.633 9.293 1.00 . A A . 135 LYS HZ1 1 1
4 9944 1 1 138 LYS HZ2 H 18.308 8.923 8.875 1.00 . A A . 135 LYS HZ2 1 1
4 9945 1 1 138 LYS HZ3 H 19.030 7.486 9.154 1.00 . A A . 135 LYS HZ3 1 1
4 9946 1 1 138 LYS N N 15.931 2.234 6.069 1.00 . A A . 135 LYS N 1 1
4 9947 1 1 138 LYS NZ N 18.215 7.926 8.759 1.00 . A A . 135 LYS NZ 1 1
4 9948 1 1 138 LYS O O 13.995 4.200 5.734 1.00 . A A . 135 LYS O 1 1
4 9949 1 1 139 ASP C C 13.705 7.252 6.602 1.00 . A A . 136 ASP C 1 1
4 9950 1 1 139 ASP CA C 13.614 6.188 7.694 1.00 . A A . 136 ASP CA 1 1
4 9951 1 1 139 ASP CB C 13.609 6.837 9.074 1.00 . A A . 136 ASP CB 1 1
4 9952 1 1 139 ASP CG C 14.934 7.480 9.458 1.00 . A A . 136 ASP CG 1 1
4 9953 1 1 139 ASP H H 15.451 5.307 8.274 1.00 . A A . 136 ASP H 1 1
4 9954 1 1 139 ASP HA H 12.675 5.651 7.563 1.00 . A A . 136 ASP HA 1 1
4 9955 1 1 139 ASP HB2 H 12.823 7.590 9.104 1.00 . A A . 136 ASP HB2 1 1
4 9956 1 1 139 ASP HB3 H 13.372 6.074 9.807 1.00 . A A . 136 ASP HB3 1 1
4 9957 1 1 139 ASP N N 14.711 5.244 7.581 1.00 . A A . 136 ASP N 1 1
4 9958 1 1 139 ASP O O 14.763 7.855 6.428 1.00 . A A . 136 ASP O 1 1
4 9959 1 1 139 ASP OD1 O 15.891 6.754 9.822 1.00 . A A . 136 ASP OD1 1 1
4 9960 1 1 139 ASP OD2 O 15.049 8.718 9.398 1.00 . A A . 136 ASP OD2 1 1
4 9961 1 1 140 VAL C C 11.335 9.380 4.847 1.00 . A A . 137 VAL C 1 1
4 9962 1 1 140 VAL CA C 12.559 8.475 4.810 1.00 . A A . 137 VAL CA 1 1
4 9963 1 1 140 VAL CB C 12.714 7.853 3.417 1.00 . A A . 137 VAL CB 1 1
4 9964 1 1 140 VAL CG1 C 14.099 7.249 3.217 1.00 . A A . 137 VAL CG1 1 1
4 9965 1 1 140 VAL CG2 C 11.675 6.778 3.113 1.00 . A A . 137 VAL CG2 1 1
4 9966 1 1 140 VAL H H 11.797 6.928 6.057 1.00 . A A . 137 VAL H 1 1
4 9967 1 1 140 VAL HA H 13.398 9.149 4.935 1.00 . A A . 137 VAL HA 1 1
4 9968 1 1 140 VAL HB H 12.597 8.642 2.688 1.00 . A A . 137 VAL HB 1 1
4 9969 1 1 140 VAL HG11 H 14.870 7.993 3.426 1.00 . A A . 137 VAL HG11 1 1
4 9970 1 1 140 VAL HG12 H 14.257 6.394 3.871 1.00 . A A . 137 VAL HG12 1 1
4 9971 1 1 140 VAL HG13 H 14.216 6.931 2.180 1.00 . A A . 137 VAL HG13 1 1
4 9972 1 1 140 VAL HG21 H 11.799 6.449 2.079 1.00 . A A . 137 VAL HG21 1 1
4 9973 1 1 140 VAL HG22 H 11.792 5.929 3.778 1.00 . A A . 137 VAL HG22 1 1
4 9974 1 1 140 VAL HG23 H 10.669 7.191 3.209 1.00 . A A . 137 VAL HG23 1 1
4 9975 1 1 140 VAL N N 12.621 7.487 5.876 1.00 . A A . 137 VAL N 1 1
4 9976 1 1 140 VAL O O 11.449 10.532 4.442 1.00 . A A . 137 VAL O 1 1
4 9977 1 1 141 ASN C C 8.514 10.634 4.695 1.00 . A A . 138 ASN C 1 1
4 9978 1 1 141 ASN CA C 9.032 9.665 5.751 1.00 . A A . 138 ASN CA 1 1
4 9979 1 1 141 ASN CB C 9.258 10.287 7.120 1.00 . A A . 138 ASN CB 1 1
4 9980 1 1 141 ASN CG C 9.731 9.284 8.165 1.00 . A A . 138 ASN CG 1 1
4 9981 1 1 141 ASN H H 10.216 7.937 5.660 1.00 . A A . 138 ASN H 1 1
4 9982 1 1 141 ASN HA H 8.221 8.952 5.860 1.00 . A A . 138 ASN HA 1 1
4 9983 1 1 141 ASN HB2 H 10.008 11.080 7.041 1.00 . A A . 138 ASN HB2 1 1
4 9984 1 1 141 ASN HB3 H 8.324 10.735 7.478 1.00 . A A . 138 ASN HB3 1 1
4 9985 1 1 141 ASN HD21 H 9.278 7.551 9.101 1.00 . A A . 138 ASN HD21 1 1
4 9986 1 1 141 ASN HD22 H 7.995 8.227 8.092 1.00 . A A . 138 ASN HD22 1 1
4 9987 1 1 141 ASN N N 10.206 8.905 5.383 1.00 . A A . 138 ASN N 1 1
4 9988 1 1 141 ASN ND2 N 8.938 8.263 8.464 1.00 . A A . 138 ASN ND2 1 1
4 9989 1 1 141 ASN O O 8.311 11.817 4.969 1.00 . A A . 138 ASN O 1 1
4 9990 1 1 141 ASN OD1 O 10.849 9.391 8.681 1.00 . A A . 138 ASN OD1 1 1
4 9991 1 1 142 LYS C C 6.351 10.846 2.108 1.00 . A A . 139 LYS C 1 1
4 9992 1 1 142 LYS CA C 7.857 10.946 2.330 1.00 . A A . 139 LYS CA 1 1
4 9993 1 1 142 LYS CB C 8.584 10.494 1.058 1.00 . A A . 139 LYS CB 1 1
4 9994 1 1 142 LYS CD C 10.661 10.424 -0.298 1.00 . A A . 139 LYS CD 1 1
4 9995 1 1 142 LYS CE C 12.157 10.722 -0.378 1.00 . A A . 139 LYS CE 1 1
4 9996 1 1 142 LYS CG C 10.070 10.833 1.050 1.00 . A A . 139 LYS CG 1 1
4 9997 1 1 142 LYS H H 8.428 9.169 3.335 1.00 . A A . 139 LYS H 1 1
4 9998 1 1 142 LYS HA H 8.094 12.000 2.495 1.00 . A A . 139 LYS HA 1 1
4 9999 1 1 142 LYS HB2 H 8.456 9.422 0.941 1.00 . A A . 139 LYS HB2 1 1
4 10000 1 1 142 LYS HB3 H 8.104 10.978 0.204 1.00 . A A . 139 LYS HB3 1 1
4 10001 1 1 142 LYS HD2 H 10.494 9.359 -0.447 1.00 . A A . 139 LYS HD2 1 1
4 10002 1 1 142 LYS HD3 H 10.150 10.973 -1.094 1.00 . A A . 139 LYS HD3 1 1
4 10003 1 1 142 LYS HE2 H 12.324 11.787 -0.228 1.00 . A A . 139 LYS HE2 1 1
4 10004 1 1 142 LYS HE3 H 12.664 10.174 0.405 1.00 . A A . 139 LYS HE3 1 1
4 10005 1 1 142 LYS HG2 H 10.207 11.903 1.194 1.00 . A A . 139 LYS HG2 1 1
4 10006 1 1 142 LYS HG3 H 10.574 10.295 1.842 1.00 . A A . 139 LYS HG3 1 1
4 10007 1 1 142 LYS HZ1 H 12.487 9.344 -1.863 1.00 . A A . 139 LYS HZ1 1 1
4 10008 1 1 142 LYS HZ2 H 13.680 10.468 -1.764 1.00 . A A . 139 LYS HZ2 1 1
4 10009 1 1 142 LYS HZ3 H 12.247 10.859 -2.436 1.00 . A A . 139 LYS HZ3 1 1
4 10010 1 1 142 LYS N N 8.309 10.169 3.463 1.00 . A A . 139 LYS N 1 1
4 10011 1 1 142 LYS NZ N 12.676 10.324 -1.696 1.00 . A A . 139 LYS NZ 1 1
4 10012 1 1 142 LYS O O 5.795 9.760 2.139 1.00 . A A . 139 LYS O 1 1
4 10013 1 1 143 ASN C C 4.517 11.713 -0.329 1.00 . A A . 140 ASN C 1 1
4 10014 1 1 143 ASN CA C 4.401 12.003 1.165 1.00 . A A . 140 ASN CA 1 1
4 10015 1 1 143 ASN CB C 3.763 13.357 1.469 1.00 . A A . 140 ASN CB 1 1
4 10016 1 1 143 ASN CG C 2.377 13.568 0.868 1.00 . A A . 140 ASN CG 1 1
4 10017 1 1 143 ASN H H 6.266 12.811 1.687 1.00 . A A . 140 ASN H 1 1
4 10018 1 1 143 ASN HA H 3.780 11.225 1.605 1.00 . A A . 140 ASN HA 1 1
4 10019 1 1 143 ASN HB2 H 3.679 13.466 2.551 1.00 . A A . 140 ASN HB2 1 1
4 10020 1 1 143 ASN HB3 H 4.408 14.150 1.097 1.00 . A A . 140 ASN HB3 1 1
4 10021 1 1 143 ASN HD21 H 0.925 14.949 0.604 1.00 . A A . 140 ASN HD21 1 1
4 10022 1 1 143 ASN HD22 H 2.343 15.519 1.473 1.00 . A A . 140 ASN HD22 1 1
4 10023 1 1 143 ASN N N 5.720 11.966 1.752 1.00 . A A . 140 ASN N 1 1
4 10024 1 1 143 ASN ND2 N 1.844 14.786 0.977 1.00 . A A . 140 ASN ND2 1 1
4 10025 1 1 143 ASN O O 5.297 12.368 -1.016 1.00 . A A . 140 ASN O 1 1
4 10026 1 1 143 ASN OD1 O 1.738 12.686 0.309 1.00 . A A . 140 ASN OD1 1 1
4 10027 1 1 144 LEU C C 2.467 10.753 -2.979 1.00 . A A . 141 LEU C 1 1
4 10028 1 1 144 LEU CA C 3.732 10.347 -2.235 1.00 . A A . 141 LEU CA 1 1
4 10029 1 1 144 LEU CB C 4.014 8.845 -2.310 1.00 . A A . 141 LEU CB 1 1
4 10030 1 1 144 LEU CD1 C 5.538 6.897 -2.206 1.00 . A A . 141 LEU CD1 1 1
4 10031 1 1 144 LEU CD2 C 6.555 9.119 -2.503 1.00 . A A . 141 LEU CD2 1 1
4 10032 1 1 144 LEU CG C 5.385 8.375 -1.846 1.00 . A A . 141 LEU CG 1 1
4 10033 1 1 144 LEU H H 3.086 10.300 -0.227 1.00 . A A . 141 LEU H 1 1
4 10034 1 1 144 LEU HA H 4.530 10.855 -2.767 1.00 . A A . 141 LEU HA 1 1
4 10035 1 1 144 LEU HB2 H 3.251 8.310 -1.746 1.00 . A A . 141 LEU HB2 1 1
4 10036 1 1 144 LEU HB3 H 3.912 8.542 -3.363 1.00 . A A . 141 LEU HB3 1 1
4 10037 1 1 144 LEU HD11 H 6.529 6.542 -1.917 1.00 . A A . 141 LEU HD11 1 1
4 10038 1 1 144 LEU HD12 H 5.416 6.750 -3.280 1.00 . A A . 141 LEU HD12 1 1
4 10039 1 1 144 LEU HD13 H 4.783 6.322 -1.669 1.00 . A A . 141 LEU HD13 1 1
4 10040 1 1 144 LEU HD21 H 6.467 9.068 -3.589 1.00 . A A . 141 LEU HD21 1 1
4 10041 1 1 144 LEU HD22 H 7.494 8.670 -2.190 1.00 . A A . 141 LEU HD22 1 1
4 10042 1 1 144 LEU HD23 H 6.561 10.167 -2.188 1.00 . A A . 141 LEU HD23 1 1
4 10043 1 1 144 LEU HG H 5.465 8.488 -0.769 1.00 . A A . 141 LEU HG 1 1
4 10044 1 1 144 LEU N N 3.747 10.760 -0.839 1.00 . A A . 141 LEU N 1 1
4 10045 1 1 144 LEU O O 2.272 10.366 -4.120 1.00 . A A . 141 LEU O 1 1
4 10046 1 1 145 GLY C C -0.783 11.110 -2.830 1.00 . A A . 142 GLY C 1 1
4 10047 1 1 145 GLY CA C 0.386 12.079 -2.948 1.00 . A A . 142 GLY CA 1 1
4 10048 1 1 145 GLY H H 1.830 11.845 -1.420 1.00 . A A . 142 GLY H 1 1
4 10049 1 1 145 GLY HA2 H 0.118 13.006 -2.441 1.00 . A A . 142 GLY HA2 1 1
4 10050 1 1 145 GLY HA3 H 0.534 12.314 -3.998 1.00 . A A . 142 GLY HA3 1 1
4 10051 1 1 145 GLY N N 1.618 11.579 -2.364 1.00 . A A . 142 GLY N 1 1
4 10052 1 1 145 GLY O O -0.618 9.925 -2.569 1.00 . A A . 142 GLY O 1 1
4 10053 1 1 146 ASN C C -3.499 10.131 -1.705 1.00 . A A . 143 ASN C 1 1
4 10054 1 1 146 ASN CA C -3.257 10.911 -2.992 1.00 . A A . 143 ASN CA 1 1
4 10055 1 1 146 ASN CB C -3.412 10.124 -4.288 1.00 . A A . 143 ASN CB 1 1
4 10056 1 1 146 ASN CG C -3.504 11.048 -5.490 1.00 . A A . 143 ASN CG 1 1
4 10057 1 1 146 ASN H H -2.039 12.614 -3.249 1.00 . A A . 143 ASN H 1 1
4 10058 1 1 146 ASN HA H -4.032 11.673 -2.979 1.00 . A A . 143 ASN HA 1 1
4 10059 1 1 146 ASN HB2 H -2.589 9.417 -4.415 1.00 . A A . 143 ASN HB2 1 1
4 10060 1 1 146 ASN HB3 H -4.345 9.544 -4.253 1.00 . A A . 143 ASN HB3 1 1
4 10061 1 1 146 ASN HD21 H -2.539 11.828 -7.074 1.00 . A A . 143 ASN HD21 1 1
4 10062 1 1 146 ASN HD22 H -1.565 10.716 -6.118 1.00 . A A . 143 ASN HD22 1 1
4 10063 1 1 146 ASN N N -1.994 11.631 -3.043 1.00 . A A . 143 ASN N 1 1
4 10064 1 1 146 ASN ND2 N -2.445 11.184 -6.299 1.00 . A A . 143 ASN ND2 1 1
4 10065 1 1 146 ASN O O -4.204 9.120 -1.712 1.00 . A A . 143 ASN O 1 1
4 10066 1 1 146 ASN OD1 O -4.517 11.700 -5.709 1.00 . A A . 143 ASN OD1 1 1
4 10067 1 1 147 GLY C C -2.005 8.979 1.082 1.00 . A A . 144 GLY C 1 1
4 10068 1 1 147 GLY CA C -3.055 10.024 0.736 1.00 . A A . 144 GLY CA 1 1
4 10069 1 1 147 GLY H H -2.367 11.423 -0.675 1.00 . A A . 144 GLY H 1 1
4 10070 1 1 147 GLY HA2 H -2.953 10.838 1.459 1.00 . A A . 144 GLY HA2 1 1
4 10071 1 1 147 GLY HA3 H -4.045 9.583 0.856 1.00 . A A . 144 GLY HA3 1 1
4 10072 1 1 147 GLY N N -2.941 10.602 -0.592 1.00 . A A . 144 GLY N 1 1
4 10073 1 1 147 GLY O O -2.046 8.423 2.176 1.00 . A A . 144 GLY O 1 1
4 10074 1 1 148 ASN C C 1.265 8.205 0.917 1.00 . A A . 145 ASN C 1 1
4 10075 1 1 148 ASN CA C -0.045 7.684 0.328 1.00 . A A . 145 ASN CA 1 1
4 10076 1 1 148 ASN CB C 0.190 7.028 -1.032 1.00 . A A . 145 ASN CB 1 1
4 10077 1 1 148 ASN CG C -1.086 6.533 -1.695 1.00 . A A . 145 ASN CG 1 1
4 10078 1 1 148 ASN H H -1.045 9.246 -0.673 1.00 . A A . 145 ASN H 1 1
4 10079 1 1 148 ASN HA H -0.435 6.916 1.003 1.00 . A A . 145 ASN HA 1 1
4 10080 1 1 148 ASN HB2 H 0.685 7.748 -1.681 1.00 . A A . 145 ASN HB2 1 1
4 10081 1 1 148 ASN HB3 H 0.864 6.169 -0.909 1.00 . A A . 145 ASN HB3 1 1
4 10082 1 1 148 ASN HD21 H -2.254 6.744 -3.336 1.00 . A A . 145 ASN HD21 1 1
4 10083 1 1 148 ASN HD22 H -0.907 7.883 -3.179 1.00 . A A . 145 ASN HD22 1 1
4 10084 1 1 148 ASN N N -1.049 8.718 0.190 1.00 . A A . 145 ASN N 1 1
4 10085 1 1 148 ASN ND2 N -1.449 7.104 -2.845 1.00 . A A . 145 ASN ND2 1 1
4 10086 1 1 148 ASN O O 1.690 9.306 0.600 1.00 . A A . 145 ASN O 1 1
4 10087 1 1 148 ASN OD1 O -1.777 5.644 -1.204 1.00 . A A . 145 ASN OD1 1 1
4 10088 1 1 149 THR C C 4.168 6.574 2.352 1.00 . A A . 146 THR C 1 1
4 10089 1 1 149 THR CA C 3.162 7.717 2.420 1.00 . A A . 146 THR CA 1 1
4 10090 1 1 149 THR CB C 2.866 8.087 3.869 1.00 . A A . 146 THR CB 1 1
4 10091 1 1 149 THR CG2 C 4.074 8.123 4.812 1.00 . A A . 146 THR CG2 1 1
4 10092 1 1 149 THR H H 1.519 6.488 1.931 1.00 . A A . 146 THR H 1 1
4 10093 1 1 149 THR HA H 3.627 8.581 1.936 1.00 . A A . 146 THR HA 1 1
4 10094 1 1 149 THR HB H 2.137 7.398 4.280 1.00 . A A . 146 THR HB 1 1
4 10095 1 1 149 THR HG1 H 1.379 9.319 3.835 1.00 . A A . 146 THR HG1 1 1
4 10096 1 1 149 THR HG21 H 4.466 7.116 4.965 1.00 . A A . 146 THR HG21 1 1
4 10097 1 1 149 THR HG22 H 3.758 8.514 5.773 1.00 . A A . 146 THR HG22 1 1
4 10098 1 1 149 THR HG23 H 4.850 8.764 4.407 1.00 . A A . 146 THR HG23 1 1
4 10099 1 1 149 THR N N 1.927 7.388 1.733 1.00 . A A . 146 THR N 1 1
4 10100 1 1 149 THR O O 3.808 5.413 2.549 1.00 . A A . 146 THR O 1 1
4 10101 1 1 149 THR OG1 O 2.336 9.387 3.894 1.00 . A A . 146 THR OG1 1 1
4 10102 1 1 150 LEU C C 7.357 6.340 3.523 1.00 . A A . 147 LEU C 1 1
4 10103 1 1 150 LEU CA C 6.568 5.988 2.257 1.00 . A A . 147 LEU CA 1 1
4 10104 1 1 150 LEU CB C 7.418 6.073 0.989 1.00 . A A . 147 LEU CB 1 1
4 10105 1 1 150 LEU CD1 C 8.515 3.779 1.096 1.00 . A A . 147 LEU CD1 1 1
4 10106 1 1 150 LEU CD2 C 9.478 5.569 -0.300 1.00 . A A . 147 LEU CD2 1 1
4 10107 1 1 150 LEU CG C 8.719 5.287 0.996 1.00 . A A . 147 LEU CG 1 1
4 10108 1 1 150 LEU H H 5.658 7.870 2.018 1.00 . A A . 147 LEU H 1 1
4 10109 1 1 150 LEU HA H 6.215 4.960 2.358 1.00 . A A . 147 LEU HA 1 1
4 10110 1 1 150 LEU HB2 H 6.802 5.738 0.154 1.00 . A A . 147 LEU HB2 1 1
4 10111 1 1 150 LEU HB3 H 7.656 7.132 0.814 1.00 . A A . 147 LEU HB3 1 1
4 10112 1 1 150 LEU HD11 H 9.486 3.279 1.078 1.00 . A A . 147 LEU HD11 1 1
4 10113 1 1 150 LEU HD12 H 7.911 3.412 0.269 1.00 . A A . 147 LEU HD12 1 1
4 10114 1 1 150 LEU HD13 H 8.032 3.529 2.037 1.00 . A A . 147 LEU HD13 1 1
4 10115 1 1 150 LEU HD21 H 8.883 5.272 -1.161 1.00 . A A . 147 LEU HD21 1 1
4 10116 1 1 150 LEU HD22 H 10.418 5.014 -0.297 1.00 . A A . 147 LEU HD22 1 1
4 10117 1 1 150 LEU HD23 H 9.700 6.629 -0.359 1.00 . A A . 147 LEU HD23 1 1
4 10118 1 1 150 LEU HG H 9.340 5.601 1.835 1.00 . A A . 147 LEU HG 1 1
4 10119 1 1 150 LEU N N 5.443 6.889 2.132 1.00 . A A . 147 LEU N 1 1
4 10120 1 1 150 LEU O O 8.077 7.328 3.540 1.00 . A A . 147 LEU O 1 1
4 10121 1 1 151 ALA C C 9.317 5.282 5.858 1.00 . A A . 148 ALA C 1 1
4 10122 1 1 151 ALA CA C 7.885 5.786 5.836 1.00 . A A . 148 ALA CA 1 1
4 10123 1 1 151 ALA CB C 7.059 5.172 6.961 1.00 . A A . 148 ALA CB 1 1
4 10124 1 1 151 ALA H H 6.593 4.736 4.500 1.00 . A A . 148 ALA H 1 1
4 10125 1 1 151 ALA HA H 7.918 6.862 6.005 1.00 . A A . 148 ALA HA 1 1
4 10126 1 1 151 ALA HB1 H 6.048 5.588 6.941 1.00 . A A . 148 ALA HB1 1 1
4 10127 1 1 151 ALA HB2 H 7.012 4.098 6.841 1.00 . A A . 148 ALA HB2 1 1
4 10128 1 1 151 ALA HB3 H 7.511 5.410 7.920 1.00 . A A . 148 ALA HB3 1 1
4 10129 1 1 151 ALA N N 7.218 5.536 4.571 1.00 . A A . 148 ALA N 1 1
4 10130 1 1 151 ALA O O 10.228 6.001 6.267 1.00 . A A . 148 ALA O 1 1
4 10131 1 1 152 GLN C C 11.156 2.641 4.251 1.00 . A A . 149 GLN C 1 1
4 10132 1 1 152 GLN CA C 10.749 3.285 5.566 1.00 . A A . 149 GLN CA 1 1
4 10133 1 1 152 GLN CB C 10.543 2.208 6.632 1.00 . A A . 149 GLN CB 1 1
4 10134 1 1 152 GLN CD C 9.869 1.714 9.041 1.00 . A A . 149 GLN CD 1 1
4 10135 1 1 152 GLN CG C 10.287 2.766 8.021 1.00 . A A . 149 GLN CG 1 1
4 10136 1 1 152 GLN H H 8.739 3.544 5.006 1.00 . A A . 149 GLN H 1 1
4 10137 1 1 152 GLN HA H 11.557 3.941 5.890 1.00 . A A . 149 GLN HA 1 1
4 10138 1 1 152 GLN HB2 H 9.703 1.587 6.333 1.00 . A A . 149 GLN HB2 1 1
4 10139 1 1 152 GLN HB3 H 11.427 1.570 6.668 1.00 . A A . 149 GLN HB3 1 1
4 10140 1 1 152 GLN HE21 H 10.513 2.854 10.606 1.00 . A A . 149 GLN HE21 1 1
4 10141 1 1 152 GLN HE22 H 9.898 1.265 11.015 1.00 . A A . 149 GLN HE22 1 1
4 10142 1 1 152 GLN HG2 H 11.191 3.264 8.374 1.00 . A A . 149 GLN HG2 1 1
4 10143 1 1 152 GLN HG3 H 9.483 3.513 7.997 1.00 . A A . 149 GLN HG3 1 1
4 10144 1 1 152 GLN N N 9.524 4.040 5.409 1.00 . A A . 149 GLN N 1 1
4 10145 1 1 152 GLN NE2 N 10.082 1.985 10.325 1.00 . A A . 149 GLN NE2 1 1
4 10146 1 1 152 GLN O O 10.310 2.057 3.572 1.00 . A A . 149 GLN O 1 1
4 10147 1 1 152 GLN OE1 O 9.348 0.647 8.716 1.00 . A A . 149 GLN OE1 1 1
4 10148 1 1 153 GLN C C 14.253 1.571 2.654 1.00 . A A . 150 GLN C 1 1
4 10149 1 1 153 GLN CA C 12.942 2.339 2.576 1.00 . A A . 150 GLN CA 1 1
4 10150 1 1 153 GLN CB C 13.082 3.605 1.734 1.00 . A A . 150 GLN CB 1 1
4 10151 1 1 153 GLN CD C 13.647 4.631 -0.500 1.00 . A A . 150 GLN CD 1 1
4 10152 1 1 153 GLN CG C 13.568 3.345 0.308 1.00 . A A . 150 GLN CG 1 1
4 10153 1 1 153 GLN H H 13.077 3.211 4.490 1.00 . A A . 150 GLN H 1 1
4 10154 1 1 153 GLN HA H 12.204 1.695 2.083 1.00 . A A . 150 GLN HA 1 1
4 10155 1 1 153 GLN HB2 H 12.111 4.096 1.684 1.00 . A A . 150 GLN HB2 1 1
4 10156 1 1 153 GLN HB3 H 13.788 4.275 2.230 1.00 . A A . 150 GLN HB3 1 1
4 10157 1 1 153 GLN HE21 H 15.415 5.227 0.326 1.00 . A A . 150 GLN HE21 1 1
4 10158 1 1 153 GLN HE22 H 14.766 6.251 -0.939 1.00 . A A . 150 GLN HE22 1 1
4 10159 1 1 153 GLN HG2 H 14.559 2.893 0.332 1.00 . A A . 150 GLN HG2 1 1
4 10160 1 1 153 GLN HG3 H 12.882 2.662 -0.188 1.00 . A A . 150 GLN HG3 1 1
4 10161 1 1 153 GLN N N 12.431 2.726 3.876 1.00 . A A . 150 GLN N 1 1
4 10162 1 1 153 GLN NE2 N 14.705 5.432 -0.359 1.00 . A A . 150 GLN NE2 1 1
4 10163 1 1 153 GLN O O 15.176 1.959 3.365 1.00 . A A . 150 GLN O 1 1
4 10164 1 1 153 GLN OE1 O 12.767 4.946 -1.304 1.00 . A A . 150 GLN OE1 1 1
4 10165 1 1 154 GLY C C 15.832 -0.265 0.037 1.00 . A A . 151 GLY C 1 1
4 10166 1 1 154 GLY CA C 15.565 -0.234 1.537 1.00 . A A . 151 GLY CA 1 1
4 10167 1 1 154 GLY H H 13.551 0.275 1.297 1.00 . A A . 151 GLY H 1 1
4 10168 1 1 154 GLY HA2 H 16.437 0.197 2.036 1.00 . A A . 151 GLY HA2 1 1
4 10169 1 1 154 GLY HA3 H 15.454 -1.264 1.890 1.00 . A A . 151 GLY HA3 1 1
4 10170 1 1 154 GLY N N 14.359 0.492 1.868 1.00 . A A . 151 GLY N 1 1
4 10171 1 1 154 GLY O O 15.211 0.454 -0.739 1.00 . A A . 151 GLY O 1 1
4 10172 1 1 155 SER C C 17.390 -2.741 -2.128 1.00 . A A . 152 SER C 1 1
4 10173 1 1 155 SER CA C 17.158 -1.281 -1.775 1.00 . A A . 152 SER CA 1 1
4 10174 1 1 155 SER CB C 18.401 -0.443 -2.049 1.00 . A A . 152 SER CB 1 1
4 10175 1 1 155 SER H H 17.199 -1.723 0.284 1.00 . A A . 152 SER H 1 1
4 10176 1 1 155 SER HA H 16.365 -0.912 -2.425 1.00 . A A . 152 SER HA 1 1
4 10177 1 1 155 SER HB2 H 18.241 0.570 -1.672 1.00 . A A . 152 SER HB2 1 1
4 10178 1 1 155 SER HB3 H 19.261 -0.872 -1.541 1.00 . A A . 152 SER HB3 1 1
4 10179 1 1 155 SER HG H 19.111 0.478 -3.585 1.00 . A A . 152 SER HG 1 1
4 10180 1 1 155 SER N N 16.758 -1.116 -0.389 1.00 . A A . 152 SER N 1 1
4 10181 1 1 155 SER O O 17.812 -3.530 -1.282 1.00 . A A . 152 SER O 1 1
4 10182 1 1 155 SER OG O 18.659 -0.363 -3.437 1.00 . A A . 152 SER OG 1 1
4 10183 1 1 156 TYR C C 18.086 -4.530 -5.182 1.00 . A A . 153 TYR C 1 1
4 10184 1 1 156 TYR CA C 17.265 -4.468 -3.898 1.00 . A A . 153 TYR CA 1 1
4 10185 1 1 156 TYR CB C 15.875 -5.074 -4.024 1.00 . A A . 153 TYR CB 1 1
4 10186 1 1 156 TYR CD1 C 15.294 -5.564 -6.417 1.00 . A A . 153 TYR CD1 1 1
4 10187 1 1 156 TYR CD2 C 14.201 -3.693 -5.324 1.00 . A A . 153 TYR CD2 1 1
4 10188 1 1 156 TYR CE1 C 14.591 -5.282 -7.602 1.00 . A A . 153 TYR CE1 1 1
4 10189 1 1 156 TYR CE2 C 13.488 -3.420 -6.491 1.00 . A A . 153 TYR CE2 1 1
4 10190 1 1 156 TYR CG C 15.107 -4.760 -5.291 1.00 . A A . 153 TYR CG 1 1
4 10191 1 1 156 TYR CZ C 13.678 -4.203 -7.639 1.00 . A A . 153 TYR CZ 1 1
4 10192 1 1 156 TYR H H 16.848 -2.404 -4.037 1.00 . A A . 153 TYR H 1 1
4 10193 1 1 156 TYR HA H 17.801 -5.071 -3.164 1.00 . A A . 153 TYR HA 1 1
4 10194 1 1 156 TYR HB2 H 15.976 -6.154 -3.974 1.00 . A A . 153 TYR HB2 1 1
4 10195 1 1 156 TYR HB3 H 15.272 -4.787 -3.161 1.00 . A A . 153 TYR HB3 1 1
4 10196 1 1 156 TYR HD1 H 15.980 -6.393 -6.392 1.00 . A A . 153 TYR HD1 1 1
4 10197 1 1 156 TYR HD2 H 14.064 -3.076 -4.454 1.00 . A A . 153 TYR HD2 1 1
4 10198 1 1 156 TYR HE1 H 14.757 -5.863 -8.493 1.00 . A A . 153 TYR HE1 1 1
4 10199 1 1 156 TYR HE2 H 12.794 -2.579 -6.520 1.00 . A A . 153 TYR HE2 1 1
4 10200 1 1 156 TYR HH H 12.543 -3.104 -8.725 1.00 . A A . 153 TYR HH 1 1
4 10201 1 1 156 TYR N N 17.146 -3.119 -3.387 1.00 . A A . 153 TYR N 1 1
4 10202 1 1 156 TYR O O 18.367 -3.503 -5.785 1.00 . A A . 153 TYR O 1 1
4 10203 1 1 156 TYR OH O 13.033 -3.931 -8.804 1.00 . A A . 153 TYR OH 1 1
4 10204 1 1 157 THR C C 18.913 -6.966 -7.679 1.00 . A A . 154 THR C 1 1
4 10205 1 1 157 THR CA C 19.441 -5.961 -6.666 1.00 . A A . 154 THR CA 1 1
4 10206 1 1 157 THR CB C 20.793 -6.399 -6.113 1.00 . A A . 154 THR CB 1 1
4 10207 1 1 157 THR CG2 C 21.874 -6.587 -7.171 1.00 . A A . 154 THR CG2 1 1
4 10208 1 1 157 THR H H 18.241 -6.532 -5.028 1.00 . A A . 154 THR H 1 1
4 10209 1 1 157 THR HA H 19.601 -5.027 -7.202 1.00 . A A . 154 THR HA 1 1
4 10210 1 1 157 THR HB H 20.667 -7.348 -5.580 1.00 . A A . 154 THR HB 1 1
4 10211 1 1 157 THR HG1 H 22.018 -5.845 -4.743 1.00 . A A . 154 THR HG1 1 1
4 10212 1 1 157 THR HG21 H 22.836 -6.748 -6.685 1.00 . A A . 154 THR HG21 1 1
4 10213 1 1 157 THR HG22 H 21.938 -5.696 -7.800 1.00 . A A . 154 THR HG22 1 1
4 10214 1 1 157 THR HG23 H 21.654 -7.464 -7.781 1.00 . A A . 154 THR HG23 1 1
4 10215 1 1 157 THR N N 18.502 -5.735 -5.580 1.00 . A A . 154 THR N 1 1
4 10216 1 1 157 THR O O 18.298 -7.966 -7.322 1.00 . A A . 154 THR O 1 1
4 10217 1 1 157 THR OG1 O 21.294 -5.439 -5.212 1.00 . A A . 154 THR OG1 1 1
4 10218 1 1 158 LYS C C 20.110 -8.320 -10.612 1.00 . A A . 155 LYS C 1 1
4 10219 1 1 158 LYS CA C 18.890 -7.565 -10.098 1.00 . A A . 155 LYS CA 1 1
4 10220 1 1 158 LYS CB C 18.254 -6.748 -11.217 1.00 . A A . 155 LYS CB 1 1
4 10221 1 1 158 LYS CD C 16.114 -5.663 -12.086 1.00 . A A . 155 LYS CD 1 1
4 10222 1 1 158 LYS CE C 16.128 -6.415 -13.408 1.00 . A A . 155 LYS CE 1 1
4 10223 1 1 158 LYS CG C 16.781 -6.424 -10.942 1.00 . A A . 155 LYS CG 1 1
4 10224 1 1 158 LYS H H 19.646 -5.836 -9.173 1.00 . A A . 155 LYS H 1 1
4 10225 1 1 158 LYS HA H 18.174 -8.336 -9.799 1.00 . A A . 155 LYS HA 1 1
4 10226 1 1 158 LYS HB2 H 18.815 -5.822 -11.371 1.00 . A A . 155 LYS HB2 1 1
4 10227 1 1 158 LYS HB3 H 18.309 -7.320 -12.134 1.00 . A A . 155 LYS HB3 1 1
4 10228 1 1 158 LYS HD2 H 15.078 -5.491 -11.796 1.00 . A A . 155 LYS HD2 1 1
4 10229 1 1 158 LYS HD3 H 16.607 -4.697 -12.210 1.00 . A A . 155 LYS HD3 1 1
4 10230 1 1 158 LYS HE2 H 17.157 -6.525 -13.752 1.00 . A A . 155 LYS HE2 1 1
4 10231 1 1 158 LYS HE3 H 15.731 -7.418 -13.242 1.00 . A A . 155 LYS HE3 1 1
4 10232 1 1 158 LYS HG2 H 16.238 -7.353 -10.779 1.00 . A A . 155 LYS HG2 1 1
4 10233 1 1 158 LYS HG3 H 16.718 -5.820 -10.043 1.00 . A A . 155 LYS HG3 1 1
4 10234 1 1 158 LYS HZ1 H 15.222 -6.324 -15.254 1.00 . A A . 155 LYS HZ1 1 1
4 10235 1 1 158 LYS HZ2 H 15.776 -4.881 -14.745 1.00 . A A . 155 LYS HZ2 1 1
4 10236 1 1 158 LYS HZ3 H 14.412 -5.502 -14.096 1.00 . A A . 155 LYS HZ3 1 1
4 10237 1 1 158 LYS N N 19.179 -6.706 -8.962 1.00 . A A . 155 LYS N 1 1
4 10238 1 1 158 LYS NZ N 15.331 -5.736 -14.444 1.00 . A A . 155 LYS NZ 1 1
4 10239 1 1 158 LYS O O 21.248 -7.918 -10.401 1.00 . A A . 155 LYS O 1 1
4 10240 1 1 159 THR C C 21.751 -9.500 -12.971 1.00 . A A . 156 THR C 1 1
4 10241 1 1 159 THR CA C 20.917 -10.233 -11.933 1.00 . A A . 156 THR CA 1 1
4 10242 1 1 159 THR CB C 20.348 -11.510 -12.552 1.00 . A A . 156 THR CB 1 1
4 10243 1 1 159 THR CG2 C 19.706 -12.425 -11.524 1.00 . A A . 156 THR CG2 1 1
4 10244 1 1 159 THR H H 18.922 -9.666 -11.532 1.00 . A A . 156 THR H 1 1
4 10245 1 1 159 THR HA H 21.599 -10.536 -11.143 1.00 . A A . 156 THR HA 1 1
4 10246 1 1 159 THR HB H 21.162 -12.049 -13.036 1.00 . A A . 156 THR HB 1 1
4 10247 1 1 159 THR HG1 H 19.213 -12.016 -14.013 1.00 . A A . 156 THR HG1 1 1
4 10248 1 1 159 THR HG21 H 19.416 -13.354 -11.998 1.00 . A A . 156 THR HG21 1 1
4 10249 1 1 159 THR HG22 H 18.814 -11.954 -11.088 1.00 . A A . 156 THR HG22 1 1
4 10250 1 1 159 THR HG23 H 20.412 -12.641 -10.728 1.00 . A A . 156 THR HG23 1 1
4 10251 1 1 159 THR N N 19.879 -9.406 -11.350 1.00 . A A . 156 THR N 1 1
4 10252 1 1 159 THR O O 22.931 -9.789 -13.097 1.00 . A A . 156 THR O 1 1
4 10253 1 1 159 THR OG1 O 19.371 -11.208 -13.521 1.00 . A A . 156 THR OG1 1 1
4 10254 1 1 160 ASN C C 22.779 -6.562 -13.937 1.00 . A A . 157 ASN C 1 1
4 10255 1 1 160 ASN CA C 21.925 -7.641 -14.585 1.00 . A A . 157 ASN CA 1 1
4 10256 1 1 160 ASN CB C 20.964 -7.087 -15.631 1.00 . A A . 157 ASN CB 1 1
4 10257 1 1 160 ASN CG C 19.935 -6.099 -15.123 1.00 . A A . 157 ASN CG 1 1
4 10258 1 1 160 ASN H H 20.209 -8.343 -13.585 1.00 . A A . 157 ASN H 1 1
4 10259 1 1 160 ASN HA H 22.627 -8.272 -15.122 1.00 . A A . 157 ASN HA 1 1
4 10260 1 1 160 ASN HB2 H 21.530 -6.599 -16.420 1.00 . A A . 157 ASN HB2 1 1
4 10261 1 1 160 ASN HB3 H 20.431 -7.916 -16.093 1.00 . A A . 157 ASN HB3 1 1
4 10262 1 1 160 ASN HD21 H 18.944 -6.107 -16.905 1.00 . A A . 157 ASN HD21 1 1
4 10263 1 1 160 ASN HD22 H 18.294 -5.038 -15.668 1.00 . A A . 157 ASN HD22 1 1
4 10264 1 1 160 ASN N N 21.202 -8.491 -13.661 1.00 . A A . 157 ASN N 1 1
4 10265 1 1 160 ASN ND2 N 18.954 -5.747 -15.961 1.00 . A A . 157 ASN ND2 1 1
4 10266 1 1 160 ASN O O 23.465 -5.821 -14.635 1.00 . A A . 157 ASN O 1 1
4 10267 1 1 160 ASN OD1 O 19.993 -5.608 -13.993 1.00 . A A . 157 ASN OD1 1 1
4 10268 1 1 161 GLY C C 22.866 -4.201 -11.495 1.00 . A A . 158 GLY C 1 1
4 10269 1 1 161 GLY CA C 23.568 -5.504 -11.837 1.00 . A A . 158 GLY CA 1 1
4 10270 1 1 161 GLY H H 22.204 -7.094 -12.084 1.00 . A A . 158 GLY H 1 1
4 10271 1 1 161 GLY HA2 H 23.838 -5.976 -10.890 1.00 . A A . 158 GLY HA2 1 1
4 10272 1 1 161 GLY HA3 H 24.486 -5.268 -12.377 1.00 . A A . 158 GLY HA3 1 1
4 10273 1 1 161 GLY N N 22.780 -6.450 -12.607 1.00 . A A . 158 GLY N 1 1
4 10274 1 1 161 GLY O O 23.393 -3.416 -10.716 1.00 . A A . 158 GLY O 1 1
4 10275 1 1 162 THR C C 20.230 -2.925 -10.304 1.00 . A A . 159 THR C 1 1
4 10276 1 1 162 THR CA C 20.868 -2.794 -11.676 1.00 . A A . 159 THR CA 1 1
4 10277 1 1 162 THR CB C 19.819 -2.449 -12.731 1.00 . A A . 159 THR CB 1 1
4 10278 1 1 162 THR CG2 C 20.412 -2.199 -14.112 1.00 . A A . 159 THR CG2 1 1
4 10279 1 1 162 THR H H 21.247 -4.654 -12.637 1.00 . A A . 159 THR H 1 1
4 10280 1 1 162 THR HA H 21.547 -1.942 -11.626 1.00 . A A . 159 THR HA 1 1
4 10281 1 1 162 THR HB H 19.325 -1.523 -12.423 1.00 . A A . 159 THR HB 1 1
4 10282 1 1 162 THR HG1 H 19.266 -4.206 -13.275 1.00 . A A . 159 THR HG1 1 1
4 10283 1 1 162 THR HG21 H 19.628 -1.892 -14.798 1.00 . A A . 159 THR HG21 1 1
4 10284 1 1 162 THR HG22 H 20.884 -3.110 -14.502 1.00 . A A . 159 THR HG22 1 1
4 10285 1 1 162 THR HG23 H 21.167 -1.410 -14.051 1.00 . A A . 159 THR HG23 1 1
4 10286 1 1 162 THR N N 21.664 -3.960 -12.023 1.00 . A A . 159 THR N 1 1
4 10287 1 1 162 THR O O 20.039 -4.026 -9.783 1.00 . A A . 159 THR O 1 1
4 10288 1 1 162 THR OG1 O 18.845 -3.456 -12.858 1.00 . A A . 159 THR OG1 1 1
4 10289 1 1 163 THR C C 18.176 -0.711 -8.304 1.00 . A A . 160 THR C 1 1
4 10290 1 1 163 THR CA C 19.323 -1.704 -8.353 1.00 . A A . 160 THR CA 1 1
4 10291 1 1 163 THR CB C 20.371 -1.351 -7.291 1.00 . A A . 160 THR CB 1 1
4 10292 1 1 163 THR CG2 C 21.517 -2.356 -7.237 1.00 . A A . 160 THR CG2 1 1
4 10293 1 1 163 THR H H 20.123 -0.915 -10.139 1.00 . A A . 160 THR H 1 1
4 10294 1 1 163 THR HA H 18.915 -2.676 -8.093 1.00 . A A . 160 THR HA 1 1
4 10295 1 1 163 THR HB H 19.880 -1.337 -6.316 1.00 . A A . 160 THR HB 1 1
4 10296 1 1 163 THR HG1 H 21.674 -0.005 -6.922 1.00 . A A . 160 THR HG1 1 1
4 10297 1 1 163 THR HG21 H 22.140 -2.144 -6.367 1.00 . A A . 160 THR HG21 1 1
4 10298 1 1 163 THR HG22 H 22.128 -2.288 -8.132 1.00 . A A . 160 THR HG22 1 1
4 10299 1 1 163 THR HG23 H 21.126 -3.368 -7.146 1.00 . A A . 160 THR HG23 1 1
4 10300 1 1 163 THR N N 19.911 -1.789 -9.679 1.00 . A A . 160 THR N 1 1
4 10301 1 1 163 THR O O 18.142 0.248 -9.069 1.00 . A A . 160 THR O 1 1
4 10302 1 1 163 THR OG1 O 20.930 -0.080 -7.526 1.00 . A A . 160 THR OG1 1 1
4 10303 1 1 164 ALA C C 15.537 -0.214 -5.756 1.00 . A A . 161 ALA C 1 1
4 10304 1 1 164 ALA CA C 16.044 -0.122 -7.195 1.00 . A A . 161 ALA CA 1 1
4 10305 1 1 164 ALA CB C 14.986 -0.556 -8.200 1.00 . A A . 161 ALA CB 1 1
4 10306 1 1 164 ALA H H 17.328 -1.732 -6.777 1.00 . A A . 161 ALA H 1 1
4 10307 1 1 164 ALA HA H 16.303 0.923 -7.392 1.00 . A A . 161 ALA HA 1 1
4 10308 1 1 164 ALA HB1 H 14.082 0.043 -8.086 1.00 . A A . 161 ALA HB1 1 1
4 10309 1 1 164 ALA HB2 H 15.364 -0.429 -9.222 1.00 . A A . 161 ALA HB2 1 1
4 10310 1 1 164 ALA HB3 H 14.741 -1.602 -8.052 1.00 . A A . 161 ALA HB3 1 1
4 10311 1 1 164 ALA N N 17.232 -0.937 -7.393 1.00 . A A . 161 ALA N 1 1
4 10312 1 1 164 ALA O O 15.918 -1.106 -5.016 1.00 . A A . 161 ALA O 1 1
4 10313 1 1 165 LYS C C 13.066 -0.192 -3.688 1.00 . A A . 162 LYS C 1 1
4 10314 1 1 165 LYS CA C 14.168 0.810 -3.991 1.00 . A A . 162 LYS CA 1 1
4 10315 1 1 165 LYS CB C 13.709 2.237 -3.676 1.00 . A A . 162 LYS CB 1 1
4 10316 1 1 165 LYS CD C 16.017 3.050 -2.887 1.00 . A A . 162 LYS CD 1 1
4 10317 1 1 165 LYS CE C 16.863 4.322 -2.845 1.00 . A A . 162 LYS CE 1 1
4 10318 1 1 165 LYS CG C 14.790 3.310 -3.747 1.00 . A A . 162 LYS CG 1 1
4 10319 1 1 165 LYS H H 14.424 1.447 -6.008 1.00 . A A . 162 LYS H 1 1
4 10320 1 1 165 LYS HA H 14.981 0.569 -3.317 1.00 . A A . 162 LYS HA 1 1
4 10321 1 1 165 LYS HB2 H 12.910 2.506 -4.367 1.00 . A A . 162 LYS HB2 1 1
4 10322 1 1 165 LYS HB3 H 13.295 2.248 -2.672 1.00 . A A . 162 LYS HB3 1 1
4 10323 1 1 165 LYS HD2 H 15.721 2.789 -1.869 1.00 . A A . 162 LYS HD2 1 1
4 10324 1 1 165 LYS HD3 H 16.603 2.233 -3.312 1.00 . A A . 162 LYS HD3 1 1
4 10325 1 1 165 LYS HE2 H 16.949 4.718 -3.859 1.00 . A A . 162 LYS HE2 1 1
4 10326 1 1 165 LYS HE3 H 16.343 5.075 -2.244 1.00 . A A . 162 LYS HE3 1 1
4 10327 1 1 165 LYS HG2 H 15.115 3.415 -4.783 1.00 . A A . 162 LYS HG2 1 1
4 10328 1 1 165 LYS HG3 H 14.335 4.250 -3.441 1.00 . A A . 162 LYS HG3 1 1
4 10329 1 1 165 LYS HZ1 H 18.716 3.438 -2.891 1.00 . A A . 162 LYS HZ1 1 1
4 10330 1 1 165 LYS HZ2 H 18.180 3.684 -1.378 1.00 . A A . 162 LYS HZ2 1 1
4 10331 1 1 165 LYS HZ3 H 18.742 4.944 -2.258 1.00 . A A . 162 LYS HZ3 1 1
4 10332 1 1 165 LYS N N 14.681 0.728 -5.346 1.00 . A A . 162 LYS N 1 1
4 10333 1 1 165 LYS NZ N 18.207 4.089 -2.300 1.00 . A A . 162 LYS NZ 1 1
4 10334 1 1 165 LYS O O 12.336 -0.650 -4.563 1.00 . A A . 162 LYS O 1 1
4 10335 1 1 166 MET C C 11.425 -0.564 -0.472 1.00 . A A . 163 MET C 1 1
4 10336 1 1 166 MET CA C 11.805 -1.213 -1.801 1.00 . A A . 163 MET CA 1 1
4 10337 1 1 166 MET CB C 12.139 -2.687 -1.645 1.00 . A A . 163 MET CB 1 1
4 10338 1 1 166 MET CE C 12.530 -5.253 0.532 1.00 . A A . 163 MET CE 1 1
4 10339 1 1 166 MET CG C 13.390 -2.970 -0.816 1.00 . A A . 163 MET CG 1 1
4 10340 1 1 166 MET H H 13.555 -0.066 -1.749 1.00 . A A . 163 MET H 1 1
4 10341 1 1 166 MET HA H 10.943 -1.126 -2.455 1.00 . A A . 163 MET HA 1 1
4 10342 1 1 166 MET HB2 H 11.289 -3.195 -1.187 1.00 . A A . 163 MET HB2 1 1
4 10343 1 1 166 MET HB3 H 12.282 -3.121 -2.639 1.00 . A A . 163 MET HB3 1 1
4 10344 1 1 166 MET HE1 H 11.548 -5.150 0.085 1.00 . A A . 163 MET HE1 1 1
4 10345 1 1 166 MET HE2 H 12.704 -6.297 0.800 1.00 . A A . 163 MET HE2 1 1
4 10346 1 1 166 MET HE3 H 12.587 -4.637 1.426 1.00 . A A . 163 MET HE3 1 1
4 10347 1 1 166 MET HG2 H 14.238 -2.481 -1.297 1.00 . A A . 163 MET HG2 1 1
4 10348 1 1 166 MET HG3 H 13.278 -2.542 0.183 1.00 . A A . 163 MET HG3 1 1
4 10349 1 1 166 MET N N 12.915 -0.491 -2.397 1.00 . A A . 163 MET N 1 1
4 10350 1 1 166 MET O O 12.265 0.134 0.105 1.00 . A A . 163 MET O 1 1
4 10351 1 1 166 MET SD S 13.806 -4.721 -0.643 1.00 . A A . 163 MET SD 1 1
4 10352 1 1 167 GLY C C 8.428 -0.279 1.799 1.00 . A A . 164 GLY C 1 1
4 10353 1 1 167 GLY CA C 9.853 -0.095 1.305 1.00 . A A . 164 GLY CA 1 1
4 10354 1 1 167 GLY H H 9.528 -1.283 -0.439 1.00 . A A . 164 GLY H 1 1
4 10355 1 1 167 GLY HA2 H 10.532 -0.448 2.086 1.00 . A A . 164 GLY HA2 1 1
4 10356 1 1 167 GLY HA3 H 10.020 0.984 1.204 1.00 . A A . 164 GLY HA3 1 1
4 10357 1 1 167 GLY N N 10.215 -0.732 0.056 1.00 . A A . 164 GLY N 1 1
4 10358 1 1 167 GLY O O 7.587 -0.863 1.112 1.00 . A A . 164 GLY O 1 1
4 10359 1 1 168 ASP C C 6.031 1.370 3.260 1.00 . A A . 165 ASP C 1 1
4 10360 1 1 168 ASP CA C 6.886 0.194 3.693 1.00 . A A . 165 ASP CA 1 1
4 10361 1 1 168 ASP CB C 7.152 0.180 5.195 1.00 . A A . 165 ASP CB 1 1
4 10362 1 1 168 ASP CG C 5.924 0.049 6.085 1.00 . A A . 165 ASP CG 1 1
4 10363 1 1 168 ASP H H 8.907 0.745 3.443 1.00 . A A . 165 ASP H 1 1
4 10364 1 1 168 ASP HA H 6.361 -0.721 3.423 1.00 . A A . 165 ASP HA 1 1
4 10365 1 1 168 ASP HB2 H 7.822 -0.660 5.416 1.00 . A A . 165 ASP HB2 1 1
4 10366 1 1 168 ASP HB3 H 7.685 1.093 5.470 1.00 . A A . 165 ASP HB3 1 1
4 10367 1 1 168 ASP N N 8.168 0.221 3.010 1.00 . A A . 165 ASP N 1 1
4 10368 1 1 168 ASP O O 6.292 2.518 3.624 1.00 . A A . 165 ASP O 1 1
4 10369 1 1 168 ASP OD1 O 5.483 1.043 6.700 1.00 . A A . 165 ASP OD1 1 1
4 10370 1 1 168 ASP OD2 O 5.431 -1.060 6.355 1.00 . A A . 165 ASP OD2 1 1
4 10371 1 1 169 LEU C C 2.761 2.010 2.982 1.00 . A A . 166 LEU C 1 1
4 10372 1 1 169 LEU CA C 3.978 2.071 2.068 1.00 . A A . 166 LEU CA 1 1
4 10373 1 1 169 LEU CB C 3.525 1.810 0.634 1.00 . A A . 166 LEU CB 1 1
4 10374 1 1 169 LEU CD1 C 3.871 1.861 -1.816 1.00 . A A . 166 LEU CD1 1 1
4 10375 1 1 169 LEU CD2 C 4.976 3.579 -0.456 1.00 . A A . 166 LEU CD2 1 1
4 10376 1 1 169 LEU CG C 4.534 2.120 -0.475 1.00 . A A . 166 LEU CG 1 1
4 10377 1 1 169 LEU H H 4.794 0.135 2.251 1.00 . A A . 166 LEU H 1 1
4 10378 1 1 169 LEU HA H 4.396 3.077 2.139 1.00 . A A . 166 LEU HA 1 1
4 10379 1 1 169 LEU HB2 H 3.224 0.766 0.548 1.00 . A A . 166 LEU HB2 1 1
4 10380 1 1 169 LEU HB3 H 2.645 2.420 0.455 1.00 . A A . 166 LEU HB3 1 1
4 10381 1 1 169 LEU HD11 H 3.061 2.571 -1.988 1.00 . A A . 166 LEU HD11 1 1
4 10382 1 1 169 LEU HD12 H 3.472 0.842 -1.842 1.00 . A A . 166 LEU HD12 1 1
4 10383 1 1 169 LEU HD13 H 4.612 1.967 -2.622 1.00 . A A . 166 LEU HD13 1 1
4 10384 1 1 169 LEU HD21 H 5.613 3.793 -1.313 1.00 . A A . 166 LEU HD21 1 1
4 10385 1 1 169 LEU HD22 H 5.548 3.767 0.457 1.00 . A A . 166 LEU HD22 1 1
4 10386 1 1 169 LEU HD23 H 4.108 4.235 -0.474 1.00 . A A . 166 LEU HD23 1 1
4 10387 1 1 169 LEU HG H 5.410 1.472 -0.362 1.00 . A A . 166 LEU HG 1 1
4 10388 1 1 169 LEU N N 4.980 1.104 2.485 1.00 . A A . 166 LEU N 1 1
4 10389 1 1 169 LEU O O 2.145 0.962 3.115 1.00 . A A . 166 LEU O 1 1
4 10390 1 1 170 LEU C C 0.184 3.944 2.865 1.00 . A A . 167 LEU C 1 1
4 10391 1 1 170 LEU CA C 1.023 3.407 4.016 1.00 . A A . 167 LEU CA 1 1
4 10392 1 1 170 LEU CB C 1.089 4.331 5.222 1.00 . A A . 167 LEU CB 1 1
4 10393 1 1 170 LEU CD1 C -1.189 3.710 6.180 1.00 . A A . 167 LEU CD1 1 1
4 10394 1 1 170 LEU CD2 C -0.021 5.750 6.949 1.00 . A A . 167 LEU CD2 1 1
4 10395 1 1 170 LEU CG C -0.249 4.832 5.748 1.00 . A A . 167 LEU CG 1 1
4 10396 1 1 170 LEU H H 2.932 3.982 3.342 1.00 . A A . 167 LEU H 1 1
4 10397 1 1 170 LEU HA H 0.577 2.461 4.334 1.00 . A A . 167 LEU HA 1 1
4 10398 1 1 170 LEU HB2 H 1.609 3.811 6.032 1.00 . A A . 167 LEU HB2 1 1
4 10399 1 1 170 LEU HB3 H 1.689 5.201 4.957 1.00 . A A . 167 LEU HB3 1 1
4 10400 1 1 170 LEU HD11 H -0.701 3.094 6.935 1.00 . A A . 167 LEU HD11 1 1
4 10401 1 1 170 LEU HD12 H -1.459 3.097 5.320 1.00 . A A . 167 LEU HD12 1 1
4 10402 1 1 170 LEU HD13 H -2.101 4.134 6.597 1.00 . A A . 167 LEU HD13 1 1
4 10403 1 1 170 LEU HD21 H 0.449 5.197 7.758 1.00 . A A . 167 LEU HD21 1 1
4 10404 1 1 170 LEU HD22 H -0.982 6.142 7.297 1.00 . A A . 167 LEU HD22 1 1
4 10405 1 1 170 LEU HD23 H 0.611 6.585 6.658 1.00 . A A . 167 LEU HD23 1 1
4 10406 1 1 170 LEU HG H -0.750 5.420 4.966 1.00 . A A . 167 LEU HG 1 1
4 10407 1 1 170 LEU N N 2.356 3.161 3.514 1.00 . A A . 167 LEU N 1 1
4 10408 1 1 170 LEU O O 0.407 5.059 2.395 1.00 . A A . 167 LEU O 1 1
4 10409 1 1 171 LEU C C -2.954 4.097 1.829 1.00 . A A . 168 LEU C 1 1
4 10410 1 1 171 LEU CA C -1.668 3.493 1.305 1.00 . A A . 168 LEU CA 1 1
4 10411 1 1 171 LEU CB C -1.916 2.259 0.444 1.00 . A A . 168 LEU CB 1 1
4 10412 1 1 171 LEU CD1 C -1.059 0.391 -0.977 1.00 . A A . 168 LEU CD1 1 1
4 10413 1 1 171 LEU CD2 C -0.124 2.656 -1.322 1.00 . A A . 168 LEU CD2 1 1
4 10414 1 1 171 LEU CG C -0.691 1.699 -0.274 1.00 . A A . 168 LEU CG 1 1
4 10415 1 1 171 LEU H H -0.955 2.272 2.879 1.00 . A A . 168 LEU H 1 1
4 10416 1 1 171 LEU HA H -1.178 4.244 0.696 1.00 . A A . 168 LEU HA 1 1
4 10417 1 1 171 LEU HB2 H -2.331 1.476 1.073 1.00 . A A . 168 LEU HB2 1 1
4 10418 1 1 171 LEU HB3 H -2.672 2.503 -0.313 1.00 . A A . 168 LEU HB3 1 1
4 10419 1 1 171 LEU HD11 H -1.854 0.569 -1.705 1.00 . A A . 168 LEU HD11 1 1
4 10420 1 1 171 LEU HD12 H -1.403 -0.335 -0.247 1.00 . A A . 168 LEU HD12 1 1
4 10421 1 1 171 LEU HD13 H -0.178 -0.017 -1.480 1.00 . A A . 168 LEU HD13 1 1
4 10422 1 1 171 LEU HD21 H 0.276 3.537 -0.832 1.00 . A A . 168 LEU HD21 1 1
4 10423 1 1 171 LEU HD22 H -0.918 2.956 -2.012 1.00 . A A . 168 LEU HD22 1 1
4 10424 1 1 171 LEU HD23 H 0.670 2.173 -1.877 1.00 . A A . 168 LEU HD23 1 1
4 10425 1 1 171 LEU HG H 0.096 1.471 0.453 1.00 . A A . 168 LEU HG 1 1
4 10426 1 1 171 LEU N N -0.780 3.143 2.400 1.00 . A A . 168 LEU N 1 1
4 10427 1 1 171 LEU O O -3.432 3.753 2.904 1.00 . A A . 168 LEU O 1 1
4 10428 1 1 172 ALA C C -5.932 4.518 1.516 1.00 . A A . 169 ALA C 1 1
4 10429 1 1 172 ALA CA C -4.852 5.572 1.379 1.00 . A A . 169 ALA CA 1 1
4 10430 1 1 172 ALA CB C -5.199 6.656 0.360 1.00 . A A . 169 ALA CB 1 1
4 10431 1 1 172 ALA H H -3.111 5.270 0.190 1.00 . A A . 169 ALA H 1 1
4 10432 1 1 172 ALA HA H -4.753 6.069 2.349 1.00 . A A . 169 ALA HA 1 1
4 10433 1 1 172 ALA HB1 H -5.341 6.227 -0.637 1.00 . A A . 169 ALA HB1 1 1
4 10434 1 1 172 ALA HB2 H -6.114 7.163 0.657 1.00 . A A . 169 ALA HB2 1 1
4 10435 1 1 172 ALA HB3 H -4.392 7.388 0.305 1.00 . A A . 169 ALA HB3 1 1
4 10436 1 1 172 ALA N N -3.563 4.996 1.047 1.00 . A A . 169 ALA N 1 1
4 10437 1 1 172 ALA O O -5.931 3.505 0.817 1.00 . A A . 169 ALA O 1 1
4 10438 1 1 173 ALA C C -9.202 4.431 3.136 1.00 . A A . 170 ALA C 1 1
4 10439 1 1 173 ALA CA C -7.866 3.755 2.859 1.00 . A A . 170 ALA CA 1 1
4 10440 1 1 173 ALA CB C -7.341 3.025 4.083 1.00 . A A . 170 ALA CB 1 1
4 10441 1 1 173 ALA H H -6.835 5.593 2.969 1.00 . A A . 170 ALA H 1 1
4 10442 1 1 173 ALA HA H -8.029 3.033 2.064 1.00 . A A . 170 ALA HA 1 1
4 10443 1 1 173 ALA HB1 H -6.371 2.569 3.869 1.00 . A A . 170 ALA HB1 1 1
4 10444 1 1 173 ALA HB2 H -7.237 3.725 4.917 1.00 . A A . 170 ALA HB2 1 1
4 10445 1 1 173 ALA HB3 H -8.034 2.230 4.373 1.00 . A A . 170 ALA HB3 1 1
4 10446 1 1 173 ALA N N -6.862 4.724 2.450 1.00 . A A . 170 ALA N 1 1
4 10447 1 1 173 ALA O O -9.308 5.654 3.097 1.00 . A A . 170 ALA O 1 1
4 10448 1 1 174 ASP C C -11.397 4.822 5.257 1.00 . A A . 171 ASP C 1 1
4 10449 1 1 174 ASP CA C -11.516 4.142 3.905 1.00 . A A . 171 ASP CA 1 1
4 10450 1 1 174 ASP CB C -12.573 3.035 3.899 1.00 . A A . 171 ASP CB 1 1
4 10451 1 1 174 ASP CG C -12.175 1.687 4.487 1.00 . A A . 171 ASP CG 1 1
4 10452 1 1 174 ASP H H -10.083 2.642 3.509 1.00 . A A . 171 ASP H 1 1
4 10453 1 1 174 ASP HA H -11.853 4.885 3.187 1.00 . A A . 171 ASP HA 1 1
4 10454 1 1 174 ASP HB2 H -13.459 3.413 4.424 1.00 . A A . 171 ASP HB2 1 1
4 10455 1 1 174 ASP HB3 H -12.871 2.865 2.869 1.00 . A A . 171 ASP HB3 1 1
4 10456 1 1 174 ASP N N -10.225 3.638 3.444 1.00 . A A . 171 ASP N 1 1
4 10457 1 1 174 ASP O O -10.890 4.251 6.223 1.00 . A A . 171 ASP O 1 1
4 10458 1 1 174 ASP OD1 O -11.067 1.179 4.236 1.00 . A A . 171 ASP OD1 1 1
4 10459 1 1 174 ASP OD2 O -13.040 1.066 5.150 1.00 . A A . 171 ASP OD2 1 1
4 10460 1 1 175 ASN C C -13.339 7.206 6.931 1.00 . A A . 172 ASN C 1 1
4 10461 1 1 175 ASN CA C -11.906 6.891 6.521 1.00 . A A . 172 ASN CA 1 1
4 10462 1 1 175 ASN CB C -11.155 8.192 6.282 1.00 . A A . 172 ASN CB 1 1
4 10463 1 1 175 ASN CG C -9.704 8.098 5.844 1.00 . A A . 172 ASN CG 1 1
4 10464 1 1 175 ASN H H -12.289 6.455 4.501 1.00 . A A . 172 ASN H 1 1
4 10465 1 1 175 ASN HA H -11.434 6.357 7.352 1.00 . A A . 172 ASN HA 1 1
4 10466 1 1 175 ASN HB2 H -11.685 8.774 5.530 1.00 . A A . 172 ASN HB2 1 1
4 10467 1 1 175 ASN HB3 H -11.159 8.777 7.214 1.00 . A A . 172 ASN HB3 1 1
4 10468 1 1 175 ASN HD21 H -9.165 6.764 7.300 1.00 . A A . 172 ASN HD21 1 1
4 10469 1 1 175 ASN HD22 H -7.878 7.323 6.241 1.00 . A A . 172 ASN HD22 1 1
4 10470 1 1 175 ASN N N -11.876 6.063 5.337 1.00 . A A . 172 ASN N 1 1
4 10471 1 1 175 ASN ND2 N -8.859 7.294 6.495 1.00 . A A . 172 ASN ND2 1 1
4 10472 1 1 175 ASN O O -14.181 7.434 6.072 1.00 . A A . 172 ASN O 1 1
4 10473 1 1 175 ASN OD1 O -9.286 8.804 4.928 1.00 . A A . 172 ASN OD1 1 1
4 10474 1 1 176 LEU C C -14.618 9.032 9.651 1.00 . A A . 173 LEU C 1 1
4 10475 1 1 176 LEU CA C -14.846 7.784 8.813 1.00 . A A . 173 LEU CA 1 1
4 10476 1 1 176 LEU CB C -15.449 6.683 9.671 1.00 . A A . 173 LEU CB 1 1
4 10477 1 1 176 LEU CD1 C -16.316 4.386 10.008 1.00 . A A . 173 LEU CD1 1 1
4 10478 1 1 176 LEU CD2 C -16.916 5.577 7.918 1.00 . A A . 173 LEU CD2 1 1
4 10479 1 1 176 LEU CG C -15.825 5.376 8.962 1.00 . A A . 173 LEU CG 1 1
4 10480 1 1 176 LEU H H -12.867 7.081 8.889 1.00 . A A . 173 LEU H 1 1
4 10481 1 1 176 LEU HA H -15.559 8.032 8.021 1.00 . A A . 173 LEU HA 1 1
4 10482 1 1 176 LEU HB2 H -14.748 6.438 10.467 1.00 . A A . 173 LEU HB2 1 1
4 10483 1 1 176 LEU HB3 H -16.355 7.075 10.150 1.00 . A A . 173 LEU HB3 1 1
4 10484 1 1 176 LEU HD11 H -16.552 3.428 9.531 1.00 . A A . 173 LEU HD11 1 1
4 10485 1 1 176 LEU HD12 H -17.202 4.764 10.510 1.00 . A A . 173 LEU HD12 1 1
4 10486 1 1 176 LEU HD13 H -15.531 4.209 10.753 1.00 . A A . 173 LEU HD13 1 1
4 10487 1 1 176 LEU HD21 H -17.810 5.986 8.380 1.00 . A A . 173 LEU HD21 1 1
4 10488 1 1 176 LEU HD22 H -17.159 4.609 7.472 1.00 . A A . 173 LEU HD22 1 1
4 10489 1 1 176 LEU HD23 H -16.575 6.242 7.133 1.00 . A A . 173 LEU HD23 1 1
4 10490 1 1 176 LEU HG H -14.937 4.957 8.487 1.00 . A A . 173 LEU HG 1 1
4 10491 1 1 176 LEU N N -13.598 7.329 8.235 1.00 . A A . 173 LEU N 1 1
4 10492 1 1 176 LEU O O -13.782 9.027 10.547 1.00 . A A . 173 LEU O 1 1
4 10493 1 1 177 HIS C C -16.623 12.109 10.256 1.00 . A A . 174 HIS C 1 1
4 10494 1 1 177 HIS CA C -15.323 11.325 10.160 1.00 . A A . 174 HIS CA 1 1
4 10495 1 1 177 HIS CB C -14.196 12.225 9.673 1.00 . A A . 174 HIS CB 1 1
4 10496 1 1 177 HIS CD2 C -13.817 12.556 7.163 1.00 . A A . 174 HIS CD2 1 1
4 10497 1 1 177 HIS CE1 C -15.025 14.384 6.861 1.00 . A A . 174 HIS CE1 1 1
4 10498 1 1 177 HIS CG C -14.424 12.899 8.349 1.00 . A A . 174 HIS CG 1 1
4 10499 1 1 177 HIS H H -16.003 10.049 8.597 1.00 . A A . 174 HIS H 1 1
4 10500 1 1 177 HIS HA H -15.100 11.052 11.192 1.00 . A A . 174 HIS HA 1 1
4 10501 1 1 177 HIS HB2 H -14.031 13.008 10.419 1.00 . A A . 174 HIS HB2 1 1
4 10502 1 1 177 HIS HB3 H -13.267 11.652 9.604 1.00 . A A . 174 HIS HB3 1 1
4 10503 1 1 177 HIS HD2 H -13.133 11.740 7.005 1.00 . A A . 174 HIS HD2 1 1
4 10504 1 1 177 HIS HE1 H -15.477 15.244 6.392 1.00 . A A . 174 HIS HE1 1 1
4 10505 1 1 177 HIS HE2 H -13.936 13.565 5.273 1.00 . A A . 174 HIS HE2 1 1
4 10506 1 1 177 HIS N N -15.358 10.106 9.377 1.00 . A A . 174 HIS N 1 1
4 10507 1 1 177 HIS ND1 N -15.180 14.056 8.151 1.00 . A A . 174 HIS ND1 1 1
4 10508 1 1 177 HIS NE2 N -14.214 13.514 6.240 1.00 . A A . 174 HIS NE2 1 1
4 10509 1 1 177 HIS O O -16.761 12.898 11.182 1.00 . A A . 174 HIS O 1 1
4 10510 1 1 178 SER C C -20.012 11.854 8.730 1.00 . A A . 175 SER C 1 1
4 10511 1 1 178 SER CA C -18.894 12.566 9.476 1.00 . A A . 175 SER CA 1 1
4 10512 1 1 178 SER CB C -18.825 14.010 8.991 1.00 . A A . 175 SER CB 1 1
4 10513 1 1 178 SER H H -17.460 11.275 8.591 1.00 . A A . 175 SER H 1 1
4 10514 1 1 178 SER HA H -19.172 12.585 10.528 1.00 . A A . 175 SER HA 1 1
4 10515 1 1 178 SER HB2 H -17.928 14.499 9.375 1.00 . A A . 175 SER HB2 1 1
4 10516 1 1 178 SER HB3 H -18.784 14.030 7.901 1.00 . A A . 175 SER HB3 1 1
4 10517 1 1 178 SER HG H -19.714 15.228 10.227 1.00 . A A . 175 SER HG 1 1
4 10518 1 1 178 SER N N -17.602 11.925 9.354 1.00 . A A . 175 SER N 1 1
4 10519 1 1 178 SER O O -19.791 11.124 7.776 1.00 . A A . 175 SER O 1 1
4 10520 1 1 178 SER OG O -19.951 14.721 9.445 1.00 . A A . 175 SER OG 1 1
4 10521 1 1 179 ARG C C -23.247 13.041 8.069 1.00 . A A . 176 ARG C 1 1
4 10522 1 1 179 ARG CA C -22.498 11.800 8.529 1.00 . A A . 176 ARG CA 1 1
4 10523 1 1 179 ARG CB C -23.334 10.928 9.463 1.00 . A A . 176 ARG CB 1 1
4 10524 1 1 179 ARG CD C -22.906 8.605 8.481 1.00 . A A . 176 ARG CD 1 1
4 10525 1 1 179 ARG CG C -22.772 9.528 9.689 1.00 . A A . 176 ARG CG 1 1
4 10526 1 1 179 ARG CZ C -24.789 7.383 7.355 1.00 . A A . 176 ARG CZ 1 1
4 10527 1 1 179 ARG H H -21.298 12.690 10.008 1.00 . A A . 176 ARG H 1 1
4 10528 1 1 179 ARG HA H -22.300 11.245 7.607 1.00 . A A . 176 ARG HA 1 1
4 10529 1 1 179 ARG HB2 H -23.400 11.441 10.424 1.00 . A A . 176 ARG HB2 1 1
4 10530 1 1 179 ARG HB3 H -24.353 10.843 9.089 1.00 . A A . 176 ARG HB3 1 1
4 10531 1 1 179 ARG HD2 H -22.421 9.056 7.618 1.00 . A A . 176 ARG HD2 1 1
4 10532 1 1 179 ARG HD3 H -22.386 7.677 8.719 1.00 . A A . 176 ARG HD3 1 1
4 10533 1 1 179 ARG HE H -25.005 8.857 8.679 1.00 . A A . 176 ARG HE 1 1
4 10534 1 1 179 ARG HG2 H -21.722 9.598 9.979 1.00 . A A . 176 ARG HG2 1 1
4 10535 1 1 179 ARG HG3 H -23.311 9.075 10.523 1.00 . A A . 176 ARG HG3 1 1
4 10536 1 1 179 ARG HH11 H -26.539 6.580 6.621 1.00 . A A . 176 ARG HH11 1 1
4 10537 1 1 179 ARG HH12 H -26.707 7.846 7.815 1.00 . A A . 176 ARG HH12 1 1
4 10538 1 1 179 ARG HH21 H -23.000 6.681 6.696 1.00 . A A . 176 ARG HH21 1 1
4 10539 1 1 179 ARG HH22 H -24.410 5.863 6.053 1.00 . A A . 176 ARG HH22 1 1
4 10540 1 1 179 ARG N N -21.246 12.116 9.181 1.00 . A A . 176 ARG N 1 1
4 10541 1 1 179 ARG NE N -24.304 8.316 8.192 1.00 . A A . 176 ARG NE 1 1
4 10542 1 1 179 ARG NH1 N -26.119 7.243 7.262 1.00 . A A . 176 ARG NH1 1 1
4 10543 1 1 179 ARG NH2 N -24.009 6.590 6.622 1.00 . A A . 176 ARG NH2 1 1
4 10544 1 1 179 ARG O O -24.413 12.940 7.685 1.00 . A A . 176 ARG O 1 1
4 10545 1 1 180 PHE C C -22.385 16.432 7.040 1.00 . A A . 177 PHE C 1 1
4 10546 1 1 180 PHE CA C -23.207 15.528 7.938 1.00 . A A . 177 PHE CA 1 1
4 10547 1 1 180 PHE CB C -23.412 16.169 9.303 1.00 . A A . 177 PHE CB 1 1
4 10548 1 1 180 PHE CD1 C -23.571 14.575 11.269 1.00 . A A . 177 PHE CD1 1 1
4 10549 1 1 180 PHE CD2 C -25.605 15.202 10.104 1.00 . A A . 177 PHE CD2 1 1
4 10550 1 1 180 PHE CE1 C -24.308 13.709 12.085 1.00 . A A . 177 PHE CE1 1 1
4 10551 1 1 180 PHE CE2 C -26.330 14.324 10.916 1.00 . A A . 177 PHE CE2 1 1
4 10552 1 1 180 PHE CG C -24.215 15.311 10.265 1.00 . A A . 177 PHE CG 1 1
4 10553 1 1 180 PHE CZ C -25.679 13.577 11.902 1.00 . A A . 177 PHE CZ 1 1
4 10554 1 1 180 PHE H H -21.637 14.206 8.385 1.00 . A A . 177 PHE H 1 1
4 10555 1 1 180 PHE HA H -24.192 15.409 7.471 1.00 . A A . 177 PHE HA 1 1
4 10556 1 1 180 PHE HB2 H -22.434 16.380 9.749 1.00 . A A . 177 PHE HB2 1 1
4 10557 1 1 180 PHE HB3 H -23.922 17.123 9.182 1.00 . A A . 177 PHE HB3 1 1
4 10558 1 1 180 PHE HD1 H -22.500 14.665 11.399 1.00 . A A . 177 PHE HD1 1 1
4 10559 1 1 180 PHE HD2 H -26.102 15.759 9.326 1.00 . A A . 177 PHE HD2 1 1
4 10560 1 1 180 PHE HE1 H -23.791 13.129 12.841 1.00 . A A . 177 PHE HE1 1 1
4 10561 1 1 180 PHE HE2 H -27.393 14.223 10.768 1.00 . A A . 177 PHE HE2 1 1
4 10562 1 1 180 PHE HZ H -26.245 12.889 12.523 1.00 . A A . 177 PHE HZ 1 1
4 10563 1 1 180 PHE N N -22.616 14.215 8.116 1.00 . A A . 177 PHE N 1 1
4 10564 1 1 180 PHE O O -21.181 16.231 6.898 1.00 . A A . 177 PHE O 1 1
4 10565 1 1 181 LEU C C -22.302 17.556 4.069 1.00 . A A . 178 LEU C 1 1
4 10566 1 1 181 LEU CA C -22.586 18.292 5.375 1.00 . A A . 178 LEU CA 1 1
4 10567 1 1 181 LEU CB C -21.439 19.206 5.793 1.00 . A A . 178 LEU CB 1 1
4 10568 1 1 181 LEU CD1 C -20.449 20.940 7.284 1.00 . A A . 178 LEU CD1 1 1
4 10569 1 1 181 LEU CD2 C -22.879 21.001 6.866 1.00 . A A . 178 LEU CD2 1 1
4 10570 1 1 181 LEU CG C -21.681 20.078 7.021 1.00 . A A . 178 LEU CG 1 1
4 10571 1 1 181 LEU H H -24.009 17.548 6.714 1.00 . A A . 178 LEU H 1 1
4 10572 1 1 181 LEU HA H -23.432 18.937 5.143 1.00 . A A . 178 LEU HA 1 1
4 10573 1 1 181 LEU HB2 H -20.548 18.605 5.955 1.00 . A A . 178 LEU HB2 1 1
4 10574 1 1 181 LEU HB3 H -21.223 19.873 4.942 1.00 . A A . 178 LEU HB3 1 1
4 10575 1 1 181 LEU HD11 H -19.576 20.302 7.427 1.00 . A A . 178 LEU HD11 1 1
4 10576 1 1 181 LEU HD12 H -20.603 21.539 8.180 1.00 . A A . 178 LEU HD12 1 1
4 10577 1 1 181 LEU HD13 H -20.268 21.612 6.436 1.00 . A A . 178 LEU HD13 1 1
4 10578 1 1 181 LEU HD21 H -22.949 21.668 7.734 1.00 . A A . 178 LEU HD21 1 1
4 10579 1 1 181 LEU HD22 H -23.800 20.420 6.816 1.00 . A A . 178 LEU HD22 1 1
4 10580 1 1 181 LEU HD23 H -22.771 21.605 5.963 1.00 . A A . 178 LEU HD23 1 1
4 10581 1 1 181 LEU HG H -21.834 19.441 7.891 1.00 . A A . 178 LEU HG 1 1
4 10582 1 1 181 LEU N N -23.042 17.437 6.463 1.00 . A A . 178 LEU N 1 1
4 10583 1 1 181 LEU O O -21.778 16.440 4.051 1.00 . A A . 178 LEU O 1 1
4 10584 1 1 182 GLU C C -22.437 18.754 0.570 1.00 . A A . 179 GLU C 1 1
4 10585 1 1 182 GLU CA C -22.653 17.669 1.609 1.00 . A A . 179 GLU CA 1 1
4 10586 1 1 182 GLU CB C -23.952 16.898 1.349 1.00 . A A . 179 GLU CB 1 1
4 10587 1 1 182 GLU CD C -26.477 16.846 1.411 1.00 . A A . 179 GLU CD 1 1
4 10588 1 1 182 GLU CG C -25.225 17.697 1.572 1.00 . A A . 179 GLU CG 1 1
4 10589 1 1 182 GLU H H -23.053 19.119 3.075 1.00 . A A . 179 GLU H 1 1
4 10590 1 1 182 GLU HA H -21.824 16.971 1.495 1.00 . A A . 179 GLU HA 1 1
4 10591 1 1 182 GLU HB2 H -23.936 16.546 0.317 1.00 . A A . 179 GLU HB2 1 1
4 10592 1 1 182 GLU HB3 H -23.955 16.028 1.998 1.00 . A A . 179 GLU HB3 1 1
4 10593 1 1 182 GLU HG2 H -25.230 18.118 2.583 1.00 . A A . 179 GLU HG2 1 1
4 10594 1 1 182 GLU HG3 H -25.258 18.533 0.872 1.00 . A A . 179 GLU HG3 1 1
4 10595 1 1 182 GLU N N -22.663 18.198 2.960 1.00 . A A . 179 GLU N 1 1
4 10596 1 1 182 GLU O O -22.828 19.916 0.826 1.00 . A A . 179 GLU O 1 1
4 10597 1 1 182 GLU OXT O -21.851 18.473 -0.495 1.00 . A A . 179 GLU OXT 1 1
4 10598 1 1 182 GLU OE1 O -26.719 15.961 2.264 1.00 . A A . 179 GLU OE1 1 1
4 10599 1 1 182 GLU OE2 O -27.249 17.075 0.466 1.00 . A A . 179 GLU OE2 1 1
4 10600 2 2 1 CA CA CA 8.760 3.336 -10.078 1.00 . B A . 201 CA CA 1 1
4 10601 3 2 1 CA CA CA -5.675 -16.257 -2.592 1.00 . C A . 202 CA CA 1 1
4 10602 4 2 1 CA CA CA 19.517 -15.848 2.275 1.00 . D A . 203 CA CA 1 1
4 10603 5 2 1 CA CA CA -6.461 -5.266 -11.384 1.00 . E A . 204 CA CA 1 1
4 10604 6 2 1 CA CA CA 4.343 -0.393 8.680 1.00 . F A . 205 CA CA 1 1
5 10605 1 1 1 GLY C C -3.411 -1.658 7.157 1.00 . A A . -2 GLY C 1 1
5 10606 1 1 1 GLY CA C -2.961 -2.340 8.438 1.00 . A A . -2 GLY CA 1 1
5 10607 1 1 1 GLY H1 H -4.591 -1.793 9.545 1.00 . A A . -2 GLY H1 1 1
5 10608 1 1 1 GLY H2 H -4.764 -3.249 8.793 1.00 . A A . -2 GLY H2 1 1
5 10609 1 1 1 GLY H3 H -3.820 -3.124 10.128 1.00 . A A . -2 GLY H3 1 1
5 10610 1 1 1 GLY HA2 H -2.273 -1.681 8.980 1.00 . A A . -2 GLY HA2 1 1
5 10611 1 1 1 GLY HA3 H -2.447 -3.264 8.178 1.00 . A A . -2 GLY HA3 1 1
5 10612 1 1 1 GLY N N -4.125 -2.646 9.288 1.00 . A A . -2 GLY N 1 1
5 10613 1 1 1 GLY O O -4.289 -2.192 6.475 1.00 . A A . -2 GLY O 1 1
5 10614 1 1 2 SER C C -1.956 0.393 4.678 1.00 . A A . -1 SER C 1 1
5 10615 1 1 2 SER CA C -3.135 0.265 5.641 1.00 . A A . -1 SER CA 1 1
5 10616 1 1 2 SER CB C -3.626 1.672 6.003 1.00 . A A . -1 SER CB 1 1
5 10617 1 1 2 SER H H -2.147 -0.126 7.465 1.00 . A A . -1 SER H 1 1
5 10618 1 1 2 SER HA H -3.934 -0.216 5.082 1.00 . A A . -1 SER HA 1 1
5 10619 1 1 2 SER HB2 H -2.835 2.206 6.527 1.00 . A A . -1 SER HB2 1 1
5 10620 1 1 2 SER HB3 H -3.853 2.210 5.088 1.00 . A A . -1 SER HB3 1 1
5 10621 1 1 2 SER HG H -5.016 2.578 6.925 1.00 . A A . -1 SER HG 1 1
5 10622 1 1 2 SER N N -2.844 -0.495 6.833 1.00 . A A . -1 SER N 1 1
5 10623 1 1 2 SER O O -2.049 1.092 3.677 1.00 . A A . -1 SER O 1 1
5 10624 1 1 2 SER OG O -4.789 1.656 6.805 1.00 . A A . -1 SER OG 1 1
5 10625 1 1 3 ASP C C 0.784 -1.625 3.707 1.00 . A A . 0 ASP C 1 1
5 10626 1 1 3 ASP CA C 0.372 -0.237 4.172 1.00 . A A . 0 ASP CA 1 1
5 10627 1 1 3 ASP CB C 1.511 0.477 4.905 1.00 . A A . 0 ASP CB 1 1
5 10628 1 1 3 ASP CG C 1.683 0.096 6.367 1.00 . A A . 0 ASP CG 1 1
5 10629 1 1 3 ASP H H -0.837 -0.868 5.776 1.00 . A A . 0 ASP H 1 1
5 10630 1 1 3 ASP HA H 0.176 0.321 3.263 1.00 . A A . 0 ASP HA 1 1
5 10631 1 1 3 ASP HB2 H 2.456 0.309 4.379 1.00 . A A . 0 ASP HB2 1 1
5 10632 1 1 3 ASP HB3 H 1.307 1.546 4.863 1.00 . A A . 0 ASP HB3 1 1
5 10633 1 1 3 ASP N N -0.823 -0.255 4.981 1.00 . A A . 0 ASP N 1 1
5 10634 1 1 3 ASP O O 0.283 -2.643 4.197 1.00 . A A . 0 ASP O 1 1
5 10635 1 1 3 ASP OD1 O 1.846 -1.089 6.727 1.00 . A A . 0 ASP OD1 1 1
5 10636 1 1 3 ASP OD2 O 1.690 0.983 7.246 1.00 . A A . 0 ASP OD2 1 1
5 10637 1 1 4 ALA C C 3.773 -2.583 1.851 1.00 . A A . 1 ALA C 1 1
5 10638 1 1 4 ALA CA C 2.357 -2.899 2.300 1.00 . A A . 1 ALA CA 1 1
5 10639 1 1 4 ALA CB C 1.537 -3.541 1.193 1.00 . A A . 1 ALA CB 1 1
5 10640 1 1 4 ALA H H 2.017 -0.819 2.333 1.00 . A A . 1 ALA H 1 1
5 10641 1 1 4 ALA HA H 2.422 -3.589 3.144 1.00 . A A . 1 ALA HA 1 1
5 10642 1 1 4 ALA HB1 H 2.021 -4.462 0.858 1.00 . A A . 1 ALA HB1 1 1
5 10643 1 1 4 ALA HB2 H 0.538 -3.781 1.561 1.00 . A A . 1 ALA HB2 1 1
5 10644 1 1 4 ALA HB3 H 1.452 -2.857 0.350 1.00 . A A . 1 ALA HB3 1 1
5 10645 1 1 4 ALA N N 1.691 -1.684 2.734 1.00 . A A . 1 ALA N 1 1
5 10646 1 1 4 ALA O O 4.102 -1.438 1.576 1.00 . A A . 1 ALA O 1 1
5 10647 1 1 5 LEU C C 5.720 -3.249 -0.406 1.00 . A A . 2 LEU C 1 1
5 10648 1 1 5 LEU CA C 5.921 -3.463 1.083 1.00 . A A . 2 LEU CA 1 1
5 10649 1 1 5 LEU CB C 6.832 -4.658 1.385 1.00 . A A . 2 LEU CB 1 1
5 10650 1 1 5 LEU CD1 C 8.228 -5.996 2.940 1.00 . A A . 2 LEU CD1 1 1
5 10651 1 1 5 LEU CD2 C 8.047 -3.585 3.339 1.00 . A A . 2 LEU CD2 1 1
5 10652 1 1 5 LEU CG C 7.289 -4.807 2.831 1.00 . A A . 2 LEU CG 1 1
5 10653 1 1 5 LEU H H 4.323 -4.523 2.013 1.00 . A A . 2 LEU H 1 1
5 10654 1 1 5 LEU HA H 6.410 -2.570 1.480 1.00 . A A . 2 LEU HA 1 1
5 10655 1 1 5 LEU HB2 H 6.298 -5.568 1.095 1.00 . A A . 2 LEU HB2 1 1
5 10656 1 1 5 LEU HB3 H 7.713 -4.570 0.752 1.00 . A A . 2 LEU HB3 1 1
5 10657 1 1 5 LEU HD11 H 9.140 -5.815 2.358 1.00 . A A . 2 LEU HD11 1 1
5 10658 1 1 5 LEU HD12 H 7.741 -6.895 2.564 1.00 . A A . 2 LEU HD12 1 1
5 10659 1 1 5 LEU HD13 H 8.511 -6.161 3.984 1.00 . A A . 2 LEU HD13 1 1
5 10660 1 1 5 LEU HD21 H 8.857 -3.330 2.663 1.00 . A A . 2 LEU HD21 1 1
5 10661 1 1 5 LEU HD22 H 8.460 -3.790 4.334 1.00 . A A . 2 LEU HD22 1 1
5 10662 1 1 5 LEU HD23 H 7.364 -2.743 3.444 1.00 . A A . 2 LEU HD23 1 1
5 10663 1 1 5 LEU HG H 6.431 -4.978 3.475 1.00 . A A . 2 LEU HG 1 1
5 10664 1 1 5 LEU N N 4.637 -3.602 1.732 1.00 . A A . 2 LEU N 1 1
5 10665 1 1 5 LEU O O 5.237 -4.133 -1.100 1.00 . A A . 2 LEU O 1 1
5 10666 1 1 6 ALA C C 7.438 -1.561 -2.924 1.00 . A A . 3 ALA C 1 1
5 10667 1 1 6 ALA CA C 6.047 -1.693 -2.303 1.00 . A A . 3 ALA CA 1 1
5 10668 1 1 6 ALA CB C 5.278 -0.376 -2.395 1.00 . A A . 3 ALA CB 1 1
5 10669 1 1 6 ALA H H 6.502 -1.402 -0.273 1.00 . A A . 3 ALA H 1 1
5 10670 1 1 6 ALA HA H 5.494 -2.443 -2.868 1.00 . A A . 3 ALA HA 1 1
5 10671 1 1 6 ALA HB1 H 5.140 -0.106 -3.443 1.00 . A A . 3 ALA HB1 1 1
5 10672 1 1 6 ALA HB2 H 4.305 -0.477 -1.919 1.00 . A A . 3 ALA HB2 1 1
5 10673 1 1 6 ALA HB3 H 5.838 0.410 -1.900 1.00 . A A . 3 ALA HB3 1 1
5 10674 1 1 6 ALA N N 6.139 -2.089 -0.911 1.00 . A A . 3 ALA N 1 1
5 10675 1 1 6 ALA O O 8.368 -1.154 -2.241 1.00 . A A . 3 ALA O 1 1
5 10676 1 1 7 LEU C C 8.755 -0.971 -6.141 1.00 . A A . 4 LEU C 1 1
5 10677 1 1 7 LEU CA C 8.817 -1.918 -4.950 1.00 . A A . 4 LEU CA 1 1
5 10678 1 1 7 LEU CB C 9.153 -3.319 -5.452 1.00 . A A . 4 LEU CB 1 1
5 10679 1 1 7 LEU CD1 C 7.761 -5.112 -4.324 1.00 . A A . 4 LEU CD1 1 1
5 10680 1 1 7 LEU CD2 C 10.100 -5.556 -4.885 1.00 . A A . 4 LEU CD2 1 1
5 10681 1 1 7 LEU CG C 9.136 -4.463 -4.449 1.00 . A A . 4 LEU CG 1 1
5 10682 1 1 7 LEU H H 6.742 -2.152 -4.713 1.00 . A A . 4 LEU H 1 1
5 10683 1 1 7 LEU HA H 9.629 -1.583 -4.298 1.00 . A A . 4 LEU HA 1 1
5 10684 1 1 7 LEU HB2 H 8.481 -3.574 -6.274 1.00 . A A . 4 LEU HB2 1 1
5 10685 1 1 7 LEU HB3 H 10.147 -3.250 -5.874 1.00 . A A . 4 LEU HB3 1 1
5 10686 1 1 7 LEU HD11 H 7.405 -5.430 -5.310 1.00 . A A . 4 LEU HD11 1 1
5 10687 1 1 7 LEU HD12 H 7.041 -4.424 -3.884 1.00 . A A . 4 LEU HD12 1 1
5 10688 1 1 7 LEU HD13 H 7.825 -5.992 -3.679 1.00 . A A . 4 LEU HD13 1 1
5 10689 1 1 7 LEU HD21 H 11.109 -5.161 -4.935 1.00 . A A . 4 LEU HD21 1 1
5 10690 1 1 7 LEU HD22 H 9.811 -5.943 -5.862 1.00 . A A . 4 LEU HD22 1 1
5 10691 1 1 7 LEU HD23 H 10.094 -6.376 -4.156 1.00 . A A . 4 LEU HD23 1 1
5 10692 1 1 7 LEU HG H 9.445 -4.104 -3.464 1.00 . A A . 4 LEU HG 1 1
5 10693 1 1 7 LEU N N 7.571 -1.886 -4.210 1.00 . A A . 4 LEU N 1 1
5 10694 1 1 7 LEU O O 7.818 -1.038 -6.932 1.00 . A A . 4 LEU O 1 1
5 10695 1 1 8 ASP C C 10.653 -0.460 -8.581 1.00 . A A . 5 ASP C 1 1
5 10696 1 1 8 ASP CA C 10.056 0.518 -7.581 1.00 . A A . 5 ASP CA 1 1
5 10697 1 1 8 ASP CB C 11.000 1.691 -7.345 1.00 . A A . 5 ASP CB 1 1
5 10698 1 1 8 ASP CG C 11.465 2.359 -8.632 1.00 . A A . 5 ASP CG 1 1
5 10699 1 1 8 ASP H H 10.541 -0.156 -5.638 1.00 . A A . 5 ASP H 1 1
5 10700 1 1 8 ASP HA H 9.117 0.907 -7.974 1.00 . A A . 5 ASP HA 1 1
5 10701 1 1 8 ASP HB2 H 10.499 2.439 -6.726 1.00 . A A . 5 ASP HB2 1 1
5 10702 1 1 8 ASP HB3 H 11.878 1.335 -6.805 1.00 . A A . 5 ASP HB3 1 1
5 10703 1 1 8 ASP N N 9.805 -0.158 -6.320 1.00 . A A . 5 ASP N 1 1
5 10704 1 1 8 ASP O O 11.684 -1.074 -8.317 1.00 . A A . 5 ASP O 1 1
5 10705 1 1 8 ASP OD1 O 12.582 2.927 -8.598 1.00 . A A . 5 ASP OD1 1 1
5 10706 1 1 8 ASP OD2 O 10.752 2.332 -9.660 1.00 . A A . 5 ASP OD2 1 1
5 10707 1 1 9 LEU C C 11.651 -0.991 -11.620 1.00 . A A . 6 LEU C 1 1
5 10708 1 1 9 LEU CA C 10.510 -1.534 -10.765 1.00 . A A . 6 LEU CA 1 1
5 10709 1 1 9 LEU CB C 9.330 -2.031 -11.600 1.00 . A A . 6 LEU CB 1 1
5 10710 1 1 9 LEU CD1 C 7.195 -3.322 -11.771 1.00 . A A . 6 LEU CD1 1 1
5 10711 1 1 9 LEU CD2 C 8.892 -4.108 -10.181 1.00 . A A . 6 LEU CD2 1 1
5 10712 1 1 9 LEU CG C 8.307 -2.857 -10.839 1.00 . A A . 6 LEU CG 1 1
5 10713 1 1 9 LEU H H 9.207 -0.063 -9.935 1.00 . A A . 6 LEU H 1 1
5 10714 1 1 9 LEU HA H 10.928 -2.405 -10.265 1.00 . A A . 6 LEU HA 1 1
5 10715 1 1 9 LEU HB2 H 8.829 -1.174 -12.039 1.00 . A A . 6 LEU HB2 1 1
5 10716 1 1 9 LEU HB3 H 9.717 -2.642 -12.416 1.00 . A A . 6 LEU HB3 1 1
5 10717 1 1 9 LEU HD11 H 6.731 -2.453 -12.243 1.00 . A A . 6 LEU HD11 1 1
5 10718 1 1 9 LEU HD12 H 6.421 -3.847 -11.209 1.00 . A A . 6 LEU HD12 1 1
5 10719 1 1 9 LEU HD13 H 7.587 -3.977 -12.548 1.00 . A A . 6 LEU HD13 1 1
5 10720 1 1 9 LEU HD21 H 8.096 -4.725 -9.768 1.00 . A A . 6 LEU HD21 1 1
5 10721 1 1 9 LEU HD22 H 9.561 -3.830 -9.366 1.00 . A A . 6 LEU HD22 1 1
5 10722 1 1 9 LEU HD23 H 9.453 -4.686 -10.922 1.00 . A A . 6 LEU HD23 1 1
5 10723 1 1 9 LEU HG H 7.862 -2.256 -10.048 1.00 . A A . 6 LEU HG 1 1
5 10724 1 1 9 LEU N N 10.029 -0.607 -9.760 1.00 . A A . 6 LEU N 1 1
5 10725 1 1 9 LEU O O 12.386 -1.784 -12.198 1.00 . A A . 6 LEU O 1 1
5 10726 1 1 10 ASP C C 14.037 1.519 -12.139 1.00 . A A . 7 ASP C 1 1
5 10727 1 1 10 ASP CA C 12.745 0.932 -12.669 1.00 . A A . 7 ASP CA 1 1
5 10728 1 1 10 ASP CB C 12.011 2.049 -13.406 1.00 . A A . 7 ASP CB 1 1
5 10729 1 1 10 ASP CG C 10.558 1.739 -13.699 1.00 . A A . 7 ASP CG 1 1
5 10730 1 1 10 ASP H H 11.279 0.923 -11.140 1.00 . A A . 7 ASP H 1 1
5 10731 1 1 10 ASP HA H 13.015 0.182 -13.418 1.00 . A A . 7 ASP HA 1 1
5 10732 1 1 10 ASP HB2 H 12.045 2.942 -12.790 1.00 . A A . 7 ASP HB2 1 1
5 10733 1 1 10 ASP HB3 H 12.537 2.269 -14.337 1.00 . A A . 7 ASP HB3 1 1
5 10734 1 1 10 ASP N N 11.874 0.325 -11.680 1.00 . A A . 7 ASP N 1 1
5 10735 1 1 10 ASP O O 14.981 1.683 -12.907 1.00 . A A . 7 ASP O 1 1
5 10736 1 1 10 ASP OD1 O 10.249 1.195 -14.789 1.00 . A A . 7 ASP OD1 1 1
5 10737 1 1 10 ASP OD2 O 9.686 1.986 -12.831 1.00 . A A . 7 ASP OD2 1 1
5 10738 1 1 11 GLY C C 14.884 4.203 -10.639 1.00 . A A . 8 GLY C 1 1
5 10739 1 1 11 GLY CA C 15.142 2.733 -10.324 1.00 . A A . 8 GLY CA 1 1
5 10740 1 1 11 GLY H H 13.292 1.739 -10.269 1.00 . A A . 8 GLY H 1 1
5 10741 1 1 11 GLY HA2 H 15.165 2.625 -9.245 1.00 . A A . 8 GLY HA2 1 1
5 10742 1 1 11 GLY HA3 H 16.114 2.447 -10.728 1.00 . A A . 8 GLY HA3 1 1
5 10743 1 1 11 GLY N N 14.112 1.856 -10.849 1.00 . A A . 8 GLY N 1 1
5 10744 1 1 11 GLY O O 15.807 4.908 -11.058 1.00 . A A . 8 GLY O 1 1
5 10745 1 1 12 ASP C C 12.223 6.511 -9.598 1.00 . A A . 9 ASP C 1 1
5 10746 1 1 12 ASP CA C 13.223 6.044 -10.641 1.00 . A A . 9 ASP CA 1 1
5 10747 1 1 12 ASP CB C 12.708 6.309 -12.062 1.00 . A A . 9 ASP CB 1 1
5 10748 1 1 12 ASP CG C 11.439 5.561 -12.449 1.00 . A A . 9 ASP CG 1 1
5 10749 1 1 12 ASP H H 12.950 4.012 -10.153 1.00 . A A . 9 ASP H 1 1
5 10750 1 1 12 ASP HA H 14.095 6.686 -10.507 1.00 . A A . 9 ASP HA 1 1
5 10751 1 1 12 ASP HB2 H 12.528 7.376 -12.177 1.00 . A A . 9 ASP HB2 1 1
5 10752 1 1 12 ASP HB3 H 13.490 6.032 -12.760 1.00 . A A . 9 ASP HB3 1 1
5 10753 1 1 12 ASP N N 13.640 4.670 -10.495 1.00 . A A . 9 ASP N 1 1
5 10754 1 1 12 ASP O O 11.700 7.627 -9.699 1.00 . A A . 9 ASP O 1 1
5 10755 1 1 12 ASP OD1 O 11.010 5.707 -13.618 1.00 . A A . 9 ASP OD1 1 1
5 10756 1 1 12 ASP OD2 O 10.790 4.890 -11.614 1.00 . A A . 9 ASP OD2 1 1
5 10757 1 1 13 GLY C C 9.668 5.296 -7.596 1.00 . A A . 10 GLY C 1 1
5 10758 1 1 13 GLY CA C 11.015 5.997 -7.498 1.00 . A A . 10 GLY CA 1 1
5 10759 1 1 13 GLY H H 12.344 4.775 -8.596 1.00 . A A . 10 GLY H 1 1
5 10760 1 1 13 GLY HA2 H 11.489 5.678 -6.566 1.00 . A A . 10 GLY HA2 1 1
5 10761 1 1 13 GLY HA3 H 10.835 7.070 -7.424 1.00 . A A . 10 GLY HA3 1 1
5 10762 1 1 13 GLY N N 11.929 5.702 -8.585 1.00 . A A . 10 GLY N 1 1
5 10763 1 1 13 GLY O O 9.243 4.859 -8.661 1.00 . A A . 10 GLY O 1 1
5 10764 1 1 14 ILE C C 6.581 5.452 -6.707 1.00 . A A . 11 ILE C 1 1
5 10765 1 1 14 ILE CA C 7.710 4.494 -6.333 1.00 . A A . 11 ILE CA 1 1
5 10766 1 1 14 ILE CB C 7.516 3.895 -4.944 1.00 . A A . 11 ILE CB 1 1
5 10767 1 1 14 ILE CD1 C 8.626 2.379 -3.165 1.00 . A A . 11 ILE CD1 1 1
5 10768 1 1 14 ILE CG1 C 8.638 2.930 -4.590 1.00 . A A . 11 ILE CG1 1 1
5 10769 1 1 14 ILE CG2 C 6.167 3.195 -4.841 1.00 . A A . 11 ILE CG2 1 1
5 10770 1 1 14 ILE H H 9.365 5.610 -5.631 1.00 . A A . 11 ILE H 1 1
5 10771 1 1 14 ILE HA H 7.689 3.670 -7.043 1.00 . A A . 11 ILE HA 1 1
5 10772 1 1 14 ILE HB H 7.539 4.714 -4.212 1.00 . A A . 11 ILE HB 1 1
5 10773 1 1 14 ILE HD11 H 8.580 3.192 -2.451 1.00 . A A . 11 ILE HD11 1 1
5 10774 1 1 14 ILE HD12 H 7.784 1.703 -3.026 1.00 . A A . 11 ILE HD12 1 1
5 10775 1 1 14 ILE HD13 H 9.545 1.813 -2.993 1.00 . A A . 11 ILE HD13 1 1
5 10776 1 1 14 ILE HG12 H 8.609 2.087 -5.285 1.00 . A A . 11 ILE HG12 1 1
5 10777 1 1 14 ILE HG13 H 9.605 3.431 -4.707 1.00 . A A . 11 ILE HG13 1 1
5 10778 1 1 14 ILE HG21 H 5.344 3.880 -5.045 1.00 . A A . 11 ILE HG21 1 1
5 10779 1 1 14 ILE HG22 H 6.125 2.363 -5.550 1.00 . A A . 11 ILE HG22 1 1
5 10780 1 1 14 ILE HG23 H 6.005 2.806 -3.835 1.00 . A A . 11 ILE HG23 1 1
5 10781 1 1 14 ILE N N 8.979 5.176 -6.460 1.00 . A A . 11 ILE N 1 1
5 10782 1 1 14 ILE O O 6.440 6.516 -6.116 1.00 . A A . 11 ILE O 1 1
5 10783 1 1 15 GLU C C 3.319 5.452 -7.802 1.00 . A A . 12 GLU C 1 1
5 10784 1 1 15 GLU CA C 4.711 5.883 -8.258 1.00 . A A . 12 GLU CA 1 1
5 10785 1 1 15 GLU CB C 4.836 5.908 -9.780 1.00 . A A . 12 GLU CB 1 1
5 10786 1 1 15 GLU CD C 6.622 6.401 -11.529 1.00 . A A . 12 GLU CD 1 1
5 10787 1 1 15 GLU CG C 6.002 6.802 -10.195 1.00 . A A . 12 GLU CG 1 1
5 10788 1 1 15 GLU H H 5.969 4.204 -8.179 1.00 . A A . 12 GLU H 1 1
5 10789 1 1 15 GLU HA H 4.836 6.916 -7.916 1.00 . A A . 12 GLU HA 1 1
5 10790 1 1 15 GLU HB2 H 4.981 4.898 -10.154 1.00 . A A . 12 GLU HB2 1 1
5 10791 1 1 15 GLU HB3 H 3.918 6.307 -10.219 1.00 . A A . 12 GLU HB3 1 1
5 10792 1 1 15 GLU HG2 H 5.649 7.836 -10.245 1.00 . A A . 12 GLU HG2 1 1
5 10793 1 1 15 GLU HG3 H 6.777 6.760 -9.437 1.00 . A A . 12 GLU HG3 1 1
5 10794 1 1 15 GLU N N 5.764 5.073 -7.702 1.00 . A A . 12 GLU N 1 1
5 10795 1 1 15 GLU O O 3.040 4.266 -7.656 1.00 . A A . 12 GLU O 1 1
5 10796 1 1 15 GLU OE1 O 7.762 5.902 -11.507 1.00 . A A . 12 GLU OE1 1 1
5 10797 1 1 15 GLU OE2 O 6.003 6.656 -12.580 1.00 . A A . 12 GLU OE2 1 1
5 10798 1 1 16 THR C C 0.041 7.036 -7.849 1.00 . A A . 13 THR C 1 1
5 10799 1 1 16 THR CA C 1.072 6.202 -7.106 1.00 . A A . 13 THR CA 1 1
5 10800 1 1 16 THR CB C 0.968 6.478 -5.608 1.00 . A A . 13 THR CB 1 1
5 10801 1 1 16 THR CG2 C 1.753 5.484 -4.758 1.00 . A A . 13 THR CG2 1 1
5 10802 1 1 16 THR H H 2.706 7.380 -7.750 1.00 . A A . 13 THR H 1 1
5 10803 1 1 16 THR HA H 0.809 5.165 -7.270 1.00 . A A . 13 THR HA 1 1
5 10804 1 1 16 THR HB H -0.082 6.401 -5.318 1.00 . A A . 13 THR HB 1 1
5 10805 1 1 16 THR HG1 H 2.382 7.760 -5.328 1.00 . A A . 13 THR HG1 1 1
5 10806 1 1 16 THR HG21 H 1.667 5.757 -3.707 1.00 . A A . 13 THR HG21 1 1
5 10807 1 1 16 THR HG22 H 2.810 5.484 -5.038 1.00 . A A . 13 THR HG22 1 1
5 10808 1 1 16 THR HG23 H 1.341 4.486 -4.885 1.00 . A A . 13 THR HG23 1 1
5 10809 1 1 16 THR N N 2.423 6.415 -7.611 1.00 . A A . 13 THR N 1 1
5 10810 1 1 16 THR O O 0.355 8.115 -8.347 1.00 . A A . 13 THR O 1 1
5 10811 1 1 16 THR OG1 O 1.425 7.771 -5.285 1.00 . A A . 13 THR OG1 1 1
5 10812 1 1 17 VAL C C -3.626 6.819 -8.040 1.00 . A A . 14 VAL C 1 1
5 10813 1 1 17 VAL CA C -2.297 7.090 -8.713 1.00 . A A . 14 VAL CA 1 1
5 10814 1 1 17 VAL CB C -2.345 6.567 -10.148 1.00 . A A . 14 VAL CB 1 1
5 10815 1 1 17 VAL CG1 C -1.101 6.931 -10.957 1.00 . A A . 14 VAL CG1 1 1
5 10816 1 1 17 VAL CG2 C -2.548 5.060 -10.228 1.00 . A A . 14 VAL CG2 1 1
5 10817 1 1 17 VAL H H -1.371 5.650 -7.495 1.00 . A A . 14 VAL H 1 1
5 10818 1 1 17 VAL HA H -2.170 8.170 -8.755 1.00 . A A . 14 VAL HA 1 1
5 10819 1 1 17 VAL HB H -3.184 7.035 -10.651 1.00 . A A . 14 VAL HB 1 1
5 10820 1 1 17 VAL HG11 H -1.250 6.657 -12.005 1.00 . A A . 14 VAL HG11 1 1
5 10821 1 1 17 VAL HG12 H -0.933 8.006 -10.907 1.00 . A A . 14 VAL HG12 1 1
5 10822 1 1 17 VAL HG13 H -0.217 6.409 -10.581 1.00 . A A . 14 VAL HG13 1 1
5 10823 1 1 17 VAL HG21 H -1.737 4.536 -9.714 1.00 . A A . 14 VAL HG21 1 1
5 10824 1 1 17 VAL HG22 H -3.494 4.779 -9.778 1.00 . A A . 14 VAL HG22 1 1
5 10825 1 1 17 VAL HG23 H -2.565 4.744 -11.280 1.00 . A A . 14 VAL HG23 1 1
5 10826 1 1 17 VAL N N -1.185 6.523 -7.963 1.00 . A A . 14 VAL N 1 1
5 10827 1 1 17 VAL O O -3.737 5.920 -7.209 1.00 . A A . 14 VAL O 1 1
5 10828 1 1 18 ALA C C -6.917 7.277 -9.357 1.00 . A A . 15 ALA C 1 1
5 10829 1 1 18 ALA CA C -6.062 7.298 -8.098 1.00 . A A . 15 ALA CA 1 1
5 10830 1 1 18 ALA CB C -6.509 8.363 -7.109 1.00 . A A . 15 ALA CB 1 1
5 10831 1 1 18 ALA H H -4.481 8.296 -9.096 1.00 . A A . 15 ALA H 1 1
5 10832 1 1 18 ALA HA H -6.136 6.332 -7.604 1.00 . A A . 15 ALA HA 1 1
5 10833 1 1 18 ALA HB1 H -5.849 8.346 -6.242 1.00 . A A . 15 ALA HB1 1 1
5 10834 1 1 18 ALA HB2 H -6.465 9.352 -7.571 1.00 . A A . 15 ALA HB2 1 1
5 10835 1 1 18 ALA HB3 H -7.527 8.163 -6.783 1.00 . A A . 15 ALA HB3 1 1
5 10836 1 1 18 ALA N N -4.667 7.542 -8.449 1.00 . A A . 15 ALA N 1 1
5 10837 1 1 18 ALA O O -7.054 8.287 -10.036 1.00 . A A . 15 ALA O 1 1
5 10838 1 1 19 THR C C -9.561 6.266 -11.127 1.00 . A A . 16 THR C 1 1
5 10839 1 1 19 THR CA C -8.103 5.864 -10.981 1.00 . A A . 16 THR CA 1 1
5 10840 1 1 19 THR CB C -7.912 4.418 -11.424 1.00 . A A . 16 THR CB 1 1
5 10841 1 1 19 THR CG2 C -6.438 4.121 -11.723 1.00 . A A . 16 THR CG2 1 1
5 10842 1 1 19 THR H H -7.350 5.318 -9.092 1.00 . A A . 16 THR H 1 1
5 10843 1 1 19 THR HA H -7.582 6.473 -11.721 1.00 . A A . 16 THR HA 1 1
5 10844 1 1 19 THR HB H -8.471 4.245 -12.352 1.00 . A A . 16 THR HB 1 1
5 10845 1 1 19 THR HG1 H -8.023 2.660 -10.660 1.00 . A A . 16 THR HG1 1 1
5 10846 1 1 19 THR HG21 H -6.334 3.105 -12.085 1.00 . A A . 16 THR HG21 1 1
5 10847 1 1 19 THR HG22 H -5.848 4.257 -10.818 1.00 . A A . 16 THR HG22 1 1
5 10848 1 1 19 THR HG23 H -6.077 4.795 -12.487 1.00 . A A . 16 THR HG23 1 1
5 10849 1 1 19 THR N N -7.490 6.117 -9.700 1.00 . A A . 16 THR N 1 1
5 10850 1 1 19 THR O O -10.083 6.173 -12.232 1.00 . A A . 16 THR O 1 1
5 10851 1 1 19 THR OG1 O -8.379 3.519 -10.446 1.00 . A A . 16 THR OG1 1 1
5 10852 1 1 20 LYS C C -12.572 6.395 -10.828 1.00 . A A . 17 LYS C 1 1
5 10853 1 1 20 LYS CA C -11.575 7.289 -10.117 1.00 . A A . 17 LYS CA 1 1
5 10854 1 1 20 LYS CB C -11.553 8.718 -10.666 1.00 . A A . 17 LYS CB 1 1
5 10855 1 1 20 LYS CD C -10.399 9.891 -8.709 1.00 . A A . 17 LYS CD 1 1
5 10856 1 1 20 LYS CE C -9.243 10.805 -8.305 1.00 . A A . 17 LYS CE 1 1
5 10857 1 1 20 LYS CG C -10.427 9.641 -10.218 1.00 . A A . 17 LYS CG 1 1
5 10858 1 1 20 LYS H H -9.759 6.742 -9.183 1.00 . A A . 17 LYS H 1 1
5 10859 1 1 20 LYS HA H -11.924 7.348 -9.085 1.00 . A A . 17 LYS HA 1 1
5 10860 1 1 20 LYS HB2 H -11.504 8.668 -11.761 1.00 . A A . 17 LYS HB2 1 1
5 10861 1 1 20 LYS HB3 H -12.495 9.190 -10.399 1.00 . A A . 17 LYS HB3 1 1
5 10862 1 1 20 LYS HD2 H -11.342 10.338 -8.398 1.00 . A A . 17 LYS HD2 1 1
5 10863 1 1 20 LYS HD3 H -10.271 8.942 -8.195 1.00 . A A . 17 LYS HD3 1 1
5 10864 1 1 20 LYS HE2 H -9.260 10.903 -7.223 1.00 . A A . 17 LYS HE2 1 1
5 10865 1 1 20 LYS HE3 H -8.299 10.344 -8.606 1.00 . A A . 17 LYS HE3 1 1
5 10866 1 1 20 LYS HG2 H -9.469 9.247 -10.543 1.00 . A A . 17 LYS HG2 1 1
5 10867 1 1 20 LYS HG3 H -10.590 10.597 -10.722 1.00 . A A . 17 LYS HG3 1 1
5 10868 1 1 20 LYS HZ1 H -9.217 12.122 -9.905 1.00 . A A . 17 LYS HZ1 1 1
5 10869 1 1 20 LYS HZ2 H -8.713 12.801 -8.518 1.00 . A A . 17 LYS HZ2 1 1
5 10870 1 1 20 LYS HZ3 H -10.288 12.521 -8.757 1.00 . A A . 17 LYS HZ3 1 1
5 10871 1 1 20 LYS N N -10.230 6.730 -10.074 1.00 . A A . 17 LYS N 1 1
5 10872 1 1 20 LYS NZ N -9.369 12.138 -8.916 1.00 . A A . 17 LYS NZ 1 1
5 10873 1 1 20 LYS O O -13.271 6.792 -11.756 1.00 . A A . 17 LYS O 1 1
5 10874 1 1 21 GLY C C -12.977 3.451 -12.264 1.00 . A A . 18 GLY C 1 1
5 10875 1 1 21 GLY CA C -13.494 4.103 -10.988 1.00 . A A . 18 GLY CA 1 1
5 10876 1 1 21 GLY H H -11.994 4.834 -9.696 1.00 . A A . 18 GLY H 1 1
5 10877 1 1 21 GLY HA2 H -13.623 3.323 -10.238 1.00 . A A . 18 GLY HA2 1 1
5 10878 1 1 21 GLY HA3 H -14.470 4.542 -11.200 1.00 . A A . 18 GLY HA3 1 1
5 10879 1 1 21 GLY N N -12.608 5.113 -10.442 1.00 . A A . 18 GLY N 1 1
5 10880 1 1 21 GLY O O -12.824 2.234 -12.292 1.00 . A A . 18 GLY O 1 1
5 10881 1 1 22 PHE C C -11.467 4.719 -15.436 1.00 . A A . 19 PHE C 1 1
5 10882 1 1 22 PHE CA C -12.266 3.733 -14.596 1.00 . A A . 19 PHE CA 1 1
5 10883 1 1 22 PHE CB C -13.476 3.174 -15.338 1.00 . A A . 19 PHE CB 1 1
5 10884 1 1 22 PHE CD1 C -13.553 2.305 -17.715 1.00 . A A . 19 PHE CD1 1 1
5 10885 1 1 22 PHE CD2 C -12.531 0.937 -16.006 1.00 . A A . 19 PHE CD2 1 1
5 10886 1 1 22 PHE CE1 C -13.272 1.330 -18.674 1.00 . A A . 19 PHE CE1 1 1
5 10887 1 1 22 PHE CE2 C -12.250 -0.052 -16.955 1.00 . A A . 19 PHE CE2 1 1
5 10888 1 1 22 PHE CG C -13.167 2.125 -16.382 1.00 . A A . 19 PHE CG 1 1
5 10889 1 1 22 PHE CZ C -12.623 0.145 -18.293 1.00 . A A . 19 PHE CZ 1 1
5 10890 1 1 22 PHE H H -12.929 5.219 -13.224 1.00 . A A . 19 PHE H 1 1
5 10891 1 1 22 PHE HA H -11.586 2.911 -14.391 1.00 . A A . 19 PHE HA 1 1
5 10892 1 1 22 PHE HB2 H -14.163 2.708 -14.633 1.00 . A A . 19 PHE HB2 1 1
5 10893 1 1 22 PHE HB3 H -14.016 4.004 -15.804 1.00 . A A . 19 PHE HB3 1 1
5 10894 1 1 22 PHE HD1 H -14.081 3.204 -18.003 1.00 . A A . 19 PHE HD1 1 1
5 10895 1 1 22 PHE HD2 H -12.254 0.773 -14.970 1.00 . A A . 19 PHE HD2 1 1
5 10896 1 1 22 PHE HE1 H -13.563 1.477 -19.704 1.00 . A A . 19 PHE HE1 1 1
5 10897 1 1 22 PHE HE2 H -11.752 -0.962 -16.661 1.00 . A A . 19 PHE HE2 1 1
5 10898 1 1 22 PHE HZ H -12.416 -0.618 -19.029 1.00 . A A . 19 PHE HZ 1 1
5 10899 1 1 22 PHE N N -12.719 4.239 -13.317 1.00 . A A . 19 PHE N 1 1
5 10900 1 1 22 PHE O O -11.287 4.524 -16.630 1.00 . A A . 19 PHE O 1 1
5 10901 1 1 23 SER C C -8.754 6.724 -15.486 1.00 . A A . 20 SER C 1 1
5 10902 1 1 23 SER CA C -10.273 6.909 -15.467 1.00 . A A . 20 SER CA 1 1
5 10903 1 1 23 SER CB C -10.653 8.223 -14.807 1.00 . A A . 20 SER CB 1 1
5 10904 1 1 23 SER H H -11.073 5.875 -13.831 1.00 . A A . 20 SER H 1 1
5 10905 1 1 23 SER HA H -10.585 6.964 -16.506 1.00 . A A . 20 SER HA 1 1
5 10906 1 1 23 SER HB2 H -10.374 8.197 -13.755 1.00 . A A . 20 SER HB2 1 1
5 10907 1 1 23 SER HB3 H -10.134 9.044 -15.284 1.00 . A A . 20 SER HB3 1 1
5 10908 1 1 23 SER HG H -12.249 9.189 -14.318 1.00 . A A . 20 SER HG 1 1
5 10909 1 1 23 SER N N -10.970 5.806 -14.844 1.00 . A A . 20 SER N 1 1
5 10910 1 1 23 SER O O -8.010 7.643 -15.146 1.00 . A A . 20 SER O 1 1
5 10911 1 1 23 SER OG O -12.048 8.467 -14.915 1.00 . A A . 20 SER OG 1 1
5 10912 1 1 24 GLY C C -6.173 6.210 -17.016 1.00 . A A . 21 GLY C 1 1
5 10913 1 1 24 GLY CA C -6.858 5.272 -16.039 1.00 . A A . 21 GLY CA 1 1
5 10914 1 1 24 GLY H H -8.923 4.840 -16.173 1.00 . A A . 21 GLY H 1 1
5 10915 1 1 24 GLY HA2 H -6.367 5.354 -15.069 1.00 . A A . 21 GLY HA2 1 1
5 10916 1 1 24 GLY HA3 H -6.716 4.242 -16.390 1.00 . A A . 21 GLY HA3 1 1
5 10917 1 1 24 GLY N N -8.266 5.550 -15.888 1.00 . A A . 21 GLY N 1 1
5 10918 1 1 24 GLY O O -6.695 6.453 -18.105 1.00 . A A . 21 GLY O 1 1
5 10919 1 1 25 SER C C -5.155 9.022 -17.724 1.00 . A A . 22 SER C 1 1
5 10920 1 1 25 SER CA C -4.307 7.834 -17.300 1.00 . A A . 22 SER CA 1 1
5 10921 1 1 25 SER CB C -3.422 7.287 -18.424 1.00 . A A . 22 SER CB 1 1
5 10922 1 1 25 SER H H -4.613 6.408 -15.789 1.00 . A A . 22 SER H 1 1
5 10923 1 1 25 SER HA H -3.614 8.246 -16.567 1.00 . A A . 22 SER HA 1 1
5 10924 1 1 25 SER HB2 H -4.049 6.803 -19.171 1.00 . A A . 22 SER HB2 1 1
5 10925 1 1 25 SER HB3 H -2.874 8.106 -18.896 1.00 . A A . 22 SER HB3 1 1
5 10926 1 1 25 SER HG H -1.839 6.845 -17.405 1.00 . A A . 22 SER HG 1 1
5 10927 1 1 25 SER N N -5.038 6.780 -16.627 1.00 . A A . 22 SER N 1 1
5 10928 1 1 25 SER O O -4.922 9.631 -18.759 1.00 . A A . 22 SER O 1 1
5 10929 1 1 25 SER OG O -2.509 6.361 -17.891 1.00 . A A . 22 SER OG 1 1
5 10930 1 1 26 LEU C C -7.234 11.235 -15.755 1.00 . A A . 23 LEU C 1 1
5 10931 1 1 26 LEU CA C -7.027 10.520 -17.085 1.00 . A A . 23 LEU CA 1 1
5 10932 1 1 26 LEU CB C -8.356 10.096 -17.715 1.00 . A A . 23 LEU CB 1 1
5 10933 1 1 26 LEU CD1 C -9.626 8.965 -19.548 1.00 . A A . 23 LEU CD1 1 1
5 10934 1 1 26 LEU CD2 C -7.958 10.691 -20.147 1.00 . A A . 23 LEU CD2 1 1
5 10935 1 1 26 LEU CG C -8.287 9.589 -19.149 1.00 . A A . 23 LEU CG 1 1
5 10936 1 1 26 LEU H H -6.333 8.775 -16.116 1.00 . A A . 23 LEU H 1 1
5 10937 1 1 26 LEU HA H -6.549 11.245 -17.750 1.00 . A A . 23 LEU HA 1 1
5 10938 1 1 26 LEU HB2 H -8.795 9.321 -17.093 1.00 . A A . 23 LEU HB2 1 1
5 10939 1 1 26 LEU HB3 H -9.031 10.956 -17.694 1.00 . A A . 23 LEU HB3 1 1
5 10940 1 1 26 LEU HD11 H -10.417 9.721 -19.493 1.00 . A A . 23 LEU HD11 1 1
5 10941 1 1 26 LEU HD12 H -9.871 8.138 -18.873 1.00 . A A . 23 LEU HD12 1 1
5 10942 1 1 26 LEU HD13 H -9.564 8.585 -20.562 1.00 . A A . 23 LEU HD13 1 1
5 10943 1 1 26 LEU HD21 H -6.980 11.102 -19.941 1.00 . A A . 23 LEU HD21 1 1
5 10944 1 1 26 LEU HD22 H -8.703 11.491 -20.080 1.00 . A A . 23 LEU HD22 1 1
5 10945 1 1 26 LEU HD23 H -7.961 10.289 -21.159 1.00 . A A . 23 LEU HD23 1 1
5 10946 1 1 26 LEU HG H -7.534 8.807 -19.230 1.00 . A A . 23 LEU HG 1 1
5 10947 1 1 26 LEU N N -6.173 9.362 -16.921 1.00 . A A . 23 LEU N 1 1
5 10948 1 1 26 LEU O O -7.006 12.443 -15.678 1.00 . A A . 23 LEU O 1 1
5 10949 1 1 27 PHE C C -8.472 11.997 -12.824 1.00 . A A . 24 PHE C 1 1
5 10950 1 1 27 PHE CA C -7.621 10.822 -13.295 1.00 . A A . 24 PHE CA 1 1
5 10951 1 1 27 PHE CB C -6.196 10.971 -12.769 1.00 . A A . 24 PHE CB 1 1
5 10952 1 1 27 PHE CD1 C -5.409 8.575 -12.936 1.00 . A A . 24 PHE CD1 1 1
5 10953 1 1 27 PHE CD2 C -4.008 10.339 -13.826 1.00 . A A . 24 PHE CD2 1 1
5 10954 1 1 27 PHE CE1 C -4.435 7.628 -13.267 1.00 . A A . 24 PHE CE1 1 1
5 10955 1 1 27 PHE CE2 C -3.037 9.383 -14.169 1.00 . A A . 24 PHE CE2 1 1
5 10956 1 1 27 PHE CG C -5.193 9.932 -13.199 1.00 . A A . 24 PHE CG 1 1
5 10957 1 1 27 PHE CZ C -3.239 8.033 -13.877 1.00 . A A . 24 PHE CZ 1 1
5 10958 1 1 27 PHE H H -7.757 9.513 -14.912 1.00 . A A . 24 PHE H 1 1
5 10959 1 1 27 PHE HA H -8.054 9.955 -12.793 1.00 . A A . 24 PHE HA 1 1
5 10960 1 1 27 PHE HB2 H -5.833 11.956 -13.061 1.00 . A A . 24 PHE HB2 1 1
5 10961 1 1 27 PHE HB3 H -6.240 10.966 -11.671 1.00 . A A . 24 PHE HB3 1 1
5 10962 1 1 27 PHE HD1 H -6.320 8.261 -12.453 1.00 . A A . 24 PHE HD1 1 1
5 10963 1 1 27 PHE HD2 H -3.828 11.380 -14.035 1.00 . A A . 24 PHE HD2 1 1
5 10964 1 1 27 PHE HE1 H -4.594 6.579 -13.048 1.00 . A A . 24 PHE HE1 1 1
5 10965 1 1 27 PHE HE2 H -2.120 9.696 -14.643 1.00 . A A . 24 PHE HE2 1 1
5 10966 1 1 27 PHE HZ H -2.485 7.307 -14.130 1.00 . A A . 24 PHE HZ 1 1
5 10967 1 1 27 PHE N N -7.589 10.484 -14.709 1.00 . A A . 24 PHE N 1 1
5 10968 1 1 27 PHE O O -8.662 12.152 -11.618 1.00 . A A . 24 PHE O 1 1
5 10969 1 1 28 ASP C C -10.986 14.061 -12.856 1.00 . A A . 25 ASP C 1 1
5 10970 1 1 28 ASP CA C -9.558 14.128 -13.378 1.00 . A A . 25 ASP CA 1 1
5 10971 1 1 28 ASP CB C -9.414 15.023 -14.607 1.00 . A A . 25 ASP CB 1 1
5 10972 1 1 28 ASP CG C -9.944 16.429 -14.386 1.00 . A A . 25 ASP CG 1 1
5 10973 1 1 28 ASP H H -8.867 12.631 -14.686 1.00 . A A . 25 ASP H 1 1
5 10974 1 1 28 ASP HA H -8.950 14.571 -12.589 1.00 . A A . 25 ASP HA 1 1
5 10975 1 1 28 ASP HB2 H -8.364 15.087 -14.887 1.00 . A A . 25 ASP HB2 1 1
5 10976 1 1 28 ASP HB3 H -9.959 14.573 -15.447 1.00 . A A . 25 ASP HB3 1 1
5 10977 1 1 28 ASP N N -8.997 12.835 -13.710 1.00 . A A . 25 ASP N 1 1
5 10978 1 1 28 ASP O O -11.314 14.743 -11.891 1.00 . A A . 25 ASP O 1 1
5 10979 1 1 28 ASP OD1 O -11.005 16.768 -14.958 1.00 . A A . 25 ASP OD1 1 1
5 10980 1 1 28 ASP OD2 O -9.319 17.210 -13.638 1.00 . A A . 25 ASP OD2 1 1
5 10981 1 1 29 HIS C C -13.464 11.407 -12.910 1.00 . A A . 26 HIS C 1 1
5 10982 1 1 29 HIS CA C -13.175 12.901 -12.979 1.00 . A A . 26 HIS CA 1 1
5 10983 1 1 29 HIS CB C -14.188 13.664 -13.823 1.00 . A A . 26 HIS CB 1 1
5 10984 1 1 29 HIS CD2 C -16.712 13.232 -14.019 1.00 . A A . 26 HIS CD2 1 1
5 10985 1 1 29 HIS CE1 C -17.294 13.539 -11.908 1.00 . A A . 26 HIS CE1 1 1
5 10986 1 1 29 HIS CG C -15.600 13.590 -13.301 1.00 . A A . 26 HIS CG 1 1
5 10987 1 1 29 HIS H H -11.465 12.633 -14.184 1.00 . A A . 26 HIS H 1 1
5 10988 1 1 29 HIS HA H -13.284 13.272 -11.949 1.00 . A A . 26 HIS HA 1 1
5 10989 1 1 29 HIS HB2 H -13.911 14.720 -13.842 1.00 . A A . 26 HIS HB2 1 1
5 10990 1 1 29 HIS HB3 H -14.164 13.282 -14.838 1.00 . A A . 26 HIS HB3 1 1
5 10991 1 1 29 HIS HD2 H -16.744 12.989 -15.077 1.00 . A A . 26 HIS HD2 1 1
5 10992 1 1 29 HIS HE1 H -17.894 13.593 -11.018 1.00 . A A . 26 HIS HE1 1 1
5 10993 1 1 29 HIS HE2 H -18.729 12.990 -13.324 1.00 . A A . 26 HIS HE2 1 1
5 10994 1 1 29 HIS N N -11.830 13.192 -13.423 1.00 . A A . 26 HIS N 1 1
5 10995 1 1 29 HIS ND1 N -15.981 13.785 -11.973 1.00 . A A . 26 HIS ND1 1 1
5 10996 1 1 29 HIS NE2 N -17.767 13.210 -13.119 1.00 . A A . 26 HIS NE2 1 1
5 10997 1 1 29 HIS O O -12.743 10.596 -13.483 1.00 . A A . 26 HIS O 1 1
5 10998 1 1 30 ASN C C -15.594 9.065 -13.269 1.00 . A A . 27 ASN C 1 1
5 10999 1 1 30 ASN CA C -14.942 9.650 -12.019 1.00 . A A . 27 ASN CA 1 1
5 11000 1 1 30 ASN CB C -15.854 9.594 -10.798 1.00 . A A . 27 ASN CB 1 1
5 11001 1 1 30 ASN CG C -15.881 8.197 -10.183 1.00 . A A . 27 ASN CG 1 1
5 11002 1 1 30 ASN H H -15.118 11.754 -11.825 1.00 . A A . 27 ASN H 1 1
5 11003 1 1 30 ASN HA H -14.050 9.067 -11.821 1.00 . A A . 27 ASN HA 1 1
5 11004 1 1 30 ASN HB2 H -15.477 10.275 -10.028 1.00 . A A . 27 ASN HB2 1 1
5 11005 1 1 30 ASN HB3 H -16.868 9.904 -11.061 1.00 . A A . 27 ASN HB3 1 1
5 11006 1 1 30 ASN HD21 H -17.569 7.631 -11.188 1.00 . A A . 27 ASN HD21 1 1
5 11007 1 1 30 ASN HD22 H -16.891 6.447 -10.095 1.00 . A A . 27 ASN HD22 1 1
5 11008 1 1 30 ASN N N -14.534 11.025 -12.209 1.00 . A A . 27 ASN N 1 1
5 11009 1 1 30 ASN ND2 N -16.860 7.359 -10.535 1.00 . A A . 27 ASN ND2 1 1
5 11010 1 1 30 ASN O O -16.261 9.785 -14.000 1.00 . A A . 27 ASN O 1 1
5 11011 1 1 30 ASN OD1 O -15.013 7.851 -9.377 1.00 . A A . 27 ASN OD1 1 1
5 11012 1 1 31 ARG C C -16.484 5.698 -14.366 1.00 . A A . 28 ARG C 1 1
5 11013 1 1 31 ARG CA C -15.920 7.068 -14.687 1.00 . A A . 28 ARG CA 1 1
5 11014 1 1 31 ARG CB C -14.780 7.000 -15.697 1.00 . A A . 28 ARG CB 1 1
5 11015 1 1 31 ARG CD C -13.929 6.419 -17.982 1.00 . A A . 28 ARG CD 1 1
5 11016 1 1 31 ARG CG C -15.142 6.377 -17.046 1.00 . A A . 28 ARG CG 1 1
5 11017 1 1 31 ARG CZ C -13.398 5.074 -20.033 1.00 . A A . 28 ARG CZ 1 1
5 11018 1 1 31 ARG H H -14.855 7.232 -12.868 1.00 . A A . 28 ARG H 1 1
5 11019 1 1 31 ARG HA H -16.726 7.651 -15.138 1.00 . A A . 28 ARG HA 1 1
5 11020 1 1 31 ARG HB2 H -14.446 8.022 -15.896 1.00 . A A . 28 ARG HB2 1 1
5 11021 1 1 31 ARG HB3 H -13.947 6.451 -15.258 1.00 . A A . 28 ARG HB3 1 1
5 11022 1 1 31 ARG HD2 H -13.653 7.459 -18.155 1.00 . A A . 28 ARG HD2 1 1
5 11023 1 1 31 ARG HD3 H -13.094 5.921 -17.491 1.00 . A A . 28 ARG HD3 1 1
5 11024 1 1 31 ARG HE H -15.180 5.863 -19.593 1.00 . A A . 28 ARG HE 1 1
5 11025 1 1 31 ARG HG2 H -15.452 5.339 -16.911 1.00 . A A . 28 ARG HG2 1 1
5 11026 1 1 31 ARG HG3 H -15.955 6.925 -17.497 1.00 . A A . 28 ARG HG3 1 1
5 11027 1 1 31 ARG HH11 H -14.750 4.863 -21.553 1.00 . A A . 28 ARG HH11 1 1
5 11028 1 1 31 ARG HH12 H -13.198 4.148 -21.844 1.00 . A A . 28 ARG HH12 1 1
5 11029 1 1 31 ARG HH21 H -11.626 4.116 -20.263 1.00 . A A . 28 ARG HH21 1 1
5 11030 1 1 31 ARG HH22 H -11.776 5.032 -18.779 1.00 . A A . 28 ARG HH22 1 1
5 11031 1 1 31 ARG N N -15.427 7.757 -13.516 1.00 . A A . 28 ARG N 1 1
5 11032 1 1 31 ARG NE N -14.228 5.782 -19.253 1.00 . A A . 28 ARG NE 1 1
5 11033 1 1 31 ARG NH1 N -13.833 4.619 -21.223 1.00 . A A . 28 ARG NH1 1 1
5 11034 1 1 31 ARG NH2 N -12.145 4.759 -19.681 1.00 . A A . 28 ARG NH2 1 1
5 11035 1 1 31 ARG O O -15.850 4.920 -13.657 1.00 . A A . 28 ARG O 1 1
5 11036 1 1 32 ASP C C -18.803 3.794 -13.368 1.00 . A A . 29 ASP C 1 1
5 11037 1 1 32 ASP CA C -18.436 4.186 -14.793 1.00 . A A . 29 ASP CA 1 1
5 11038 1 1 32 ASP CB C -17.833 3.057 -15.626 1.00 . A A . 29 ASP CB 1 1
5 11039 1 1 32 ASP CG C -17.653 3.371 -17.099 1.00 . A A . 29 ASP CG 1 1
5 11040 1 1 32 ASP H H -18.064 6.125 -15.506 1.00 . A A . 29 ASP H 1 1
5 11041 1 1 32 ASP HA H -19.402 4.403 -15.260 1.00 . A A . 29 ASP HA 1 1
5 11042 1 1 32 ASP HB2 H -16.872 2.786 -15.196 1.00 . A A . 29 ASP HB2 1 1
5 11043 1 1 32 ASP HB3 H -18.486 2.180 -15.556 1.00 . A A . 29 ASP HB3 1 1
5 11044 1 1 32 ASP N N -17.664 5.408 -14.917 1.00 . A A . 29 ASP N 1 1
5 11045 1 1 32 ASP O O -18.449 4.468 -12.396 1.00 . A A . 29 ASP O 1 1
5 11046 1 1 32 ASP OD1 O -18.147 4.401 -17.592 1.00 . A A . 29 ASP OD1 1 1
5 11047 1 1 32 ASP OD2 O -17.029 2.537 -17.803 1.00 . A A . 29 ASP OD2 1 1
5 11048 1 1 33 GLY C C -19.164 1.484 -11.045 1.00 . A A . 30 GLY C 1 1
5 11049 1 1 33 GLY CA C -20.121 2.257 -11.935 1.00 . A A . 30 GLY CA 1 1
5 11050 1 1 33 GLY H H -19.917 2.249 -14.027 1.00 . A A . 30 GLY H 1 1
5 11051 1 1 33 GLY HA2 H -20.477 3.117 -11.379 1.00 . A A . 30 GLY HA2 1 1
5 11052 1 1 33 GLY HA3 H -20.969 1.614 -12.142 1.00 . A A . 30 GLY HA3 1 1
5 11053 1 1 33 GLY N N -19.583 2.724 -13.208 1.00 . A A . 30 GLY N 1 1
5 11054 1 1 33 GLY O O -19.628 0.796 -10.138 1.00 . A A . 30 GLY O 1 1
5 11055 1 1 34 ILE C C -16.226 1.668 -9.483 1.00 . A A . 31 ILE C 1 1
5 11056 1 1 34 ILE CA C -16.820 0.803 -10.591 1.00 . A A . 31 ILE CA 1 1
5 11057 1 1 34 ILE CB C -15.744 0.352 -11.572 1.00 . A A . 31 ILE CB 1 1
5 11058 1 1 34 ILE CD1 C -15.268 -0.629 -13.887 1.00 . A A . 31 ILE CD1 1 1
5 11059 1 1 34 ILE CG1 C -16.307 -0.369 -12.787 1.00 . A A . 31 ILE CG1 1 1
5 11060 1 1 34 ILE CG2 C -14.713 -0.524 -10.870 1.00 . A A . 31 ILE CG2 1 1
5 11061 1 1 34 ILE H H -17.552 2.176 -12.017 1.00 . A A . 31 ILE H 1 1
5 11062 1 1 34 ILE HA H -17.262 -0.082 -10.144 1.00 . A A . 31 ILE HA 1 1
5 11063 1 1 34 ILE HB H -15.235 1.252 -11.928 1.00 . A A . 31 ILE HB 1 1
5 11064 1 1 34 ILE HD11 H -15.778 -0.947 -14.792 1.00 . A A . 31 ILE HD11 1 1
5 11065 1 1 34 ILE HD12 H -14.718 0.294 -14.101 1.00 . A A . 31 ILE HD12 1 1
5 11066 1 1 34 ILE HD13 H -14.576 -1.413 -13.579 1.00 . A A . 31 ILE HD13 1 1
5 11067 1 1 34 ILE HG12 H -16.749 -1.316 -12.489 1.00 . A A . 31 ILE HG12 1 1
5 11068 1 1 34 ILE HG13 H -17.081 0.230 -13.255 1.00 . A A . 31 ILE HG13 1 1
5 11069 1 1 34 ILE HG21 H -13.923 -0.825 -11.552 1.00 . A A . 31 ILE HG21 1 1
5 11070 1 1 34 ILE HG22 H -14.215 0.023 -10.071 1.00 . A A . 31 ILE HG22 1 1
5 11071 1 1 34 ILE HG23 H -15.186 -1.417 -10.464 1.00 . A A . 31 ILE HG23 1 1
5 11072 1 1 34 ILE N N -17.852 1.544 -11.285 1.00 . A A . 31 ILE N 1 1
5 11073 1 1 34 ILE O O -15.953 2.837 -9.722 1.00 . A A . 31 ILE O 1 1
5 11074 1 1 35 ARG C C -13.754 1.257 -7.273 1.00 . A A . 32 ARG C 1 1
5 11075 1 1 35 ARG CA C -15.195 1.754 -7.253 1.00 . A A . 32 ARG CA 1 1
5 11076 1 1 35 ARG CB C -15.856 1.518 -5.900 1.00 . A A . 32 ARG CB 1 1
5 11077 1 1 35 ARG CD C -15.418 3.788 -4.801 1.00 . A A . 32 ARG CD 1 1
5 11078 1 1 35 ARG CG C -15.253 2.274 -4.718 1.00 . A A . 32 ARG CG 1 1
5 11079 1 1 35 ARG CZ C -15.198 5.727 -3.242 1.00 . A A . 32 ARG CZ 1 1
5 11080 1 1 35 ARG H H -16.245 0.148 -8.170 1.00 . A A . 32 ARG H 1 1
5 11081 1 1 35 ARG HA H -15.179 2.822 -7.441 1.00 . A A . 32 ARG HA 1 1
5 11082 1 1 35 ARG HB2 H -16.913 1.784 -5.965 1.00 . A A . 32 ARG HB2 1 1
5 11083 1 1 35 ARG HB3 H -15.801 0.450 -5.673 1.00 . A A . 32 ARG HB3 1 1
5 11084 1 1 35 ARG HD2 H -14.866 4.173 -5.668 1.00 . A A . 32 ARG HD2 1 1
5 11085 1 1 35 ARG HD3 H -16.480 4.009 -4.938 1.00 . A A . 32 ARG HD3 1 1
5 11086 1 1 35 ARG HE H -14.414 3.913 -2.925 1.00 . A A . 32 ARG HE 1 1
5 11087 1 1 35 ARG HG2 H -15.772 1.947 -3.828 1.00 . A A . 32 ARG HG2 1 1
5 11088 1 1 35 ARG HG3 H -14.197 2.028 -4.614 1.00 . A A . 32 ARG HG3 1 1
5 11089 1 1 35 ARG HH11 H -14.245 5.622 -1.422 1.00 . A A . 32 ARG HH11 1 1
5 11090 1 1 35 ARG HH12 H -14.979 7.161 -1.791 1.00 . A A . 32 ARG HH12 1 1
5 11091 1 1 35 ARG HH21 H -16.338 6.217 -4.843 1.00 . A A . 32 ARG HH21 1 1
5 11092 1 1 35 ARG HH22 H -16.167 7.474 -3.643 1.00 . A A . 32 ARG HH22 1 1
5 11093 1 1 35 ARG N N -15.965 1.108 -8.297 1.00 . A A . 32 ARG N 1 1
5 11094 1 1 35 ARG NE N -14.947 4.459 -3.595 1.00 . A A . 32 ARG NE 1 1
5 11095 1 1 35 ARG NH1 N -14.758 6.210 -2.064 1.00 . A A . 32 ARG NH1 1 1
5 11096 1 1 35 ARG NH2 N -15.889 6.573 -4.015 1.00 . A A . 32 ARG NH2 1 1
5 11097 1 1 35 ARG O O -13.524 0.061 -7.391 1.00 . A A . 32 ARG O 1 1
5 11098 1 1 36 THR C C -10.736 2.502 -5.809 1.00 . A A . 33 THR C 1 1
5 11099 1 1 36 THR CA C -11.376 1.870 -7.037 1.00 . A A . 33 THR CA 1 1
5 11100 1 1 36 THR CB C -10.621 2.223 -8.315 1.00 . A A . 33 THR CB 1 1
5 11101 1 1 36 THR CG2 C -11.130 1.480 -9.542 1.00 . A A . 33 THR CG2 1 1
5 11102 1 1 36 THR H H -13.063 3.142 -7.045 1.00 . A A . 33 THR H 1 1
5 11103 1 1 36 THR HA H -11.281 0.794 -6.882 1.00 . A A . 33 THR HA 1 1
5 11104 1 1 36 THR HB H -9.576 1.940 -8.174 1.00 . A A . 33 THR HB 1 1
5 11105 1 1 36 THR HG1 H -9.887 3.722 -9.207 1.00 . A A . 33 THR HG1 1 1
5 11106 1 1 36 THR HG21 H -11.043 0.400 -9.383 1.00 . A A . 33 THR HG21 1 1
5 11107 1 1 36 THR HG22 H -10.534 1.749 -10.415 1.00 . A A . 33 THR HG22 1 1
5 11108 1 1 36 THR HG23 H -12.176 1.720 -9.723 1.00 . A A . 33 THR HG23 1 1
5 11109 1 1 36 THR N N -12.795 2.170 -7.136 1.00 . A A . 33 THR N 1 1
5 11110 1 1 36 THR O O -11.384 3.270 -5.098 1.00 . A A . 33 THR O 1 1
5 11111 1 1 36 THR OG1 O -10.636 3.602 -8.612 1.00 . A A . 33 THR OG1 1 1
5 11112 1 1 37 ALA C C -8.541 4.201 -4.449 1.00 . A A . 34 ALA C 1 1
5 11113 1 1 37 ALA CA C -8.755 2.694 -4.369 1.00 . A A . 34 ALA CA 1 1
5 11114 1 1 37 ALA CB C -7.447 1.938 -4.233 1.00 . A A . 34 ALA CB 1 1
5 11115 1 1 37 ALA H H -8.960 1.582 -6.155 1.00 . A A . 34 ALA H 1 1
5 11116 1 1 37 ALA HA H -9.351 2.496 -3.476 1.00 . A A . 34 ALA HA 1 1
5 11117 1 1 37 ALA HB1 H -7.636 0.873 -4.128 1.00 . A A . 34 ALA HB1 1 1
5 11118 1 1 37 ALA HB2 H -6.830 2.098 -5.120 1.00 . A A . 34 ALA HB2 1 1
5 11119 1 1 37 ALA HB3 H -6.914 2.283 -3.351 1.00 . A A . 34 ALA HB3 1 1
5 11120 1 1 37 ALA N N -9.476 2.177 -5.522 1.00 . A A . 34 ALA N 1 1
5 11121 1 1 37 ALA O O -8.401 4.763 -5.538 1.00 . A A . 34 ALA O 1 1
5 11122 1 1 38 THR C C -6.965 6.827 -3.494 1.00 . A A . 35 THR C 1 1
5 11123 1 1 38 THR CA C -8.367 6.308 -3.184 1.00 . A A . 35 THR CA 1 1
5 11124 1 1 38 THR CB C -8.814 6.770 -1.796 1.00 . A A . 35 THR CB 1 1
5 11125 1 1 38 THR CG2 C -9.387 8.181 -1.807 1.00 . A A . 35 THR CG2 1 1
5 11126 1 1 38 THR H H -8.525 4.352 -2.438 1.00 . A A . 35 THR H 1 1
5 11127 1 1 38 THR HA H -9.034 6.761 -3.912 1.00 . A A . 35 THR HA 1 1
5 11128 1 1 38 THR HB H -7.962 6.735 -1.119 1.00 . A A . 35 THR HB 1 1
5 11129 1 1 38 THR HG1 H -10.446 5.739 -1.948 1.00 . A A . 35 THR HG1 1 1
5 11130 1 1 38 THR HG21 H -8.606 8.895 -2.092 1.00 . A A . 35 THR HG21 1 1
5 11131 1 1 38 THR HG22 H -9.731 8.448 -0.800 1.00 . A A . 35 THR HG22 1 1
5 11132 1 1 38 THR HG23 H -10.221 8.261 -2.502 1.00 . A A . 35 THR HG23 1 1
5 11133 1 1 38 THR N N -8.477 4.876 -3.300 1.00 . A A . 35 THR N 1 1
5 11134 1 1 38 THR O O -6.796 7.995 -3.834 1.00 . A A . 35 THR O 1 1
5 11135 1 1 38 THR OG1 O -9.813 5.934 -1.251 1.00 . A A . 35 THR OG1 1 1
5 11136 1 1 39 GLY C C -3.751 4.917 -3.729 1.00 . A A . 36 GLY C 1 1
5 11137 1 1 39 GLY CA C -4.600 6.173 -3.885 1.00 . A A . 36 GLY CA 1 1
5 11138 1 1 39 GLY H H -6.154 5.050 -3.024 1.00 . A A . 36 GLY H 1 1
5 11139 1 1 39 GLY HA2 H -4.616 6.472 -4.934 1.00 . A A . 36 GLY HA2 1 1
5 11140 1 1 39 GLY HA3 H -4.133 6.972 -3.320 1.00 . A A . 36 GLY HA3 1 1
5 11141 1 1 39 GLY N N -5.949 5.954 -3.430 1.00 . A A . 36 GLY N 1 1
5 11142 1 1 39 GLY O O -3.521 4.476 -2.603 1.00 . A A . 36 GLY O 1 1
5 11143 1 1 40 TRP C C -1.375 3.094 -5.750 1.00 . A A . 37 TRP C 1 1
5 11144 1 1 40 TRP CA C -2.613 3.040 -4.872 1.00 . A A . 37 TRP CA 1 1
5 11145 1 1 40 TRP CB C -3.606 1.986 -5.358 1.00 . A A . 37 TRP CB 1 1
5 11146 1 1 40 TRP CD1 C -2.476 -0.237 -5.878 1.00 . A A . 37 TRP CD1 1 1
5 11147 1 1 40 TRP CD2 C -3.739 -0.316 -4.022 1.00 . A A . 37 TRP CD2 1 1
5 11148 1 1 40 TRP CE2 C -3.165 -1.612 -4.198 1.00 . A A . 37 TRP CE2 1 1
5 11149 1 1 40 TRP CE3 C -4.601 -0.148 -2.934 1.00 . A A . 37 TRP CE3 1 1
5 11150 1 1 40 TRP CG C -3.263 0.553 -5.103 1.00 . A A . 37 TRP CG 1 1
5 11151 1 1 40 TRP CH2 C -4.322 -2.467 -2.252 1.00 . A A . 37 TRP CH2 1 1
5 11152 1 1 40 TRP CZ2 C -3.448 -2.669 -3.327 1.00 . A A . 37 TRP CZ2 1 1
5 11153 1 1 40 TRP CZ3 C -4.901 -1.199 -2.065 1.00 . A A . 37 TRP CZ3 1 1
5 11154 1 1 40 TRP H H -3.460 4.781 -5.713 1.00 . A A . 37 TRP H 1 1
5 11155 1 1 40 TRP HA H -2.292 2.770 -3.876 1.00 . A A . 37 TRP HA 1 1
5 11156 1 1 40 TRP HB2 H -4.557 2.169 -4.850 1.00 . A A . 37 TRP HB2 1 1
5 11157 1 1 40 TRP HB3 H -3.778 2.129 -6.425 1.00 . A A . 37 TRP HB3 1 1
5 11158 1 1 40 TRP HD1 H -1.980 0.074 -6.779 1.00 . A A . 37 TRP HD1 1 1
5 11159 1 1 40 TRP HE1 H -1.811 -2.237 -5.722 1.00 . A A . 37 TRP HE1 1 1
5 11160 1 1 40 TRP HE3 H -5.045 0.831 -2.770 1.00 . A A . 37 TRP HE3 1 1
5 11161 1 1 40 TRP HH2 H -4.552 -3.269 -1.571 1.00 . A A . 37 TRP HH2 1 1
5 11162 1 1 40 TRP HZ2 H -2.981 -3.632 -3.480 1.00 . A A . 37 TRP HZ2 1 1
5 11163 1 1 40 TRP HZ3 H -5.574 -1.039 -1.234 1.00 . A A . 37 TRP HZ3 1 1
5 11164 1 1 40 TRP N N -3.288 4.321 -4.825 1.00 . A A . 37 TRP N 1 1
5 11165 1 1 40 TRP NE1 N -2.385 -1.496 -5.331 1.00 . A A . 37 TRP NE1 1 1
5 11166 1 1 40 TRP O O -1.175 4.026 -6.526 1.00 . A A . 37 TRP O 1 1
5 11167 1 1 41 VAL C C 0.366 1.820 -7.942 1.00 . A A . 38 VAL C 1 1
5 11168 1 1 41 VAL CA C 0.707 1.963 -6.461 1.00 . A A . 38 VAL CA 1 1
5 11169 1 1 41 VAL CB C 1.602 0.851 -5.951 1.00 . A A . 38 VAL CB 1 1
5 11170 1 1 41 VAL CG1 C 2.856 0.650 -6.811 1.00 . A A . 38 VAL CG1 1 1
5 11171 1 1 41 VAL CG2 C 2.098 1.178 -4.542 1.00 . A A . 38 VAL CG2 1 1
5 11172 1 1 41 VAL H H -0.735 1.317 -5.047 1.00 . A A . 38 VAL H 1 1
5 11173 1 1 41 VAL HA H 1.263 2.897 -6.359 1.00 . A A . 38 VAL HA 1 1
5 11174 1 1 41 VAL HB H 1.046 -0.091 -5.925 1.00 . A A . 38 VAL HB 1 1
5 11175 1 1 41 VAL HG11 H 3.491 -0.111 -6.359 1.00 . A A . 38 VAL HG11 1 1
5 11176 1 1 41 VAL HG12 H 2.589 0.321 -7.806 1.00 . A A . 38 VAL HG12 1 1
5 11177 1 1 41 VAL HG13 H 3.407 1.590 -6.870 1.00 . A A . 38 VAL HG13 1 1
5 11178 1 1 41 VAL HG21 H 2.749 0.377 -4.188 1.00 . A A . 38 VAL HG21 1 1
5 11179 1 1 41 VAL HG22 H 2.656 2.114 -4.547 1.00 . A A . 38 VAL HG22 1 1
5 11180 1 1 41 VAL HG23 H 1.258 1.263 -3.855 1.00 . A A . 38 VAL HG23 1 1
5 11181 1 1 41 VAL N N -0.502 2.087 -5.661 1.00 . A A . 38 VAL N 1 1
5 11182 1 1 41 VAL O O -0.418 0.963 -8.344 1.00 . A A . 38 VAL O 1 1
5 11183 1 1 42 SER C C 1.043 1.435 -10.909 1.00 . A A . 39 SER C 1 1
5 11184 1 1 42 SER CA C 0.827 2.753 -10.196 1.00 . A A . 39 SER CA 1 1
5 11185 1 1 42 SER CB C 1.820 3.792 -10.725 1.00 . A A . 39 SER CB 1 1
5 11186 1 1 42 SER H H 1.689 3.257 -8.342 1.00 . A A . 39 SER H 1 1
5 11187 1 1 42 SER HA H -0.181 3.105 -10.410 1.00 . A A . 39 SER HA 1 1
5 11188 1 1 42 SER HB2 H 1.679 4.728 -10.185 1.00 . A A . 39 SER HB2 1 1
5 11189 1 1 42 SER HB3 H 2.840 3.432 -10.542 1.00 . A A . 39 SER HB3 1 1
5 11190 1 1 42 SER HG H 2.340 4.632 -12.389 1.00 . A A . 39 SER HG 1 1
5 11191 1 1 42 SER N N 0.994 2.668 -8.766 1.00 . A A . 39 SER N 1 1
5 11192 1 1 42 SER O O 1.794 0.580 -10.422 1.00 . A A . 39 SER O 1 1
5 11193 1 1 42 SER OG O 1.655 4.027 -12.103 1.00 . A A . 39 SER OG 1 1
5 11194 1 1 43 ALA C C 2.231 0.121 -13.440 1.00 . A A . 40 ALA C 1 1
5 11195 1 1 43 ALA CA C 0.772 0.183 -13.014 1.00 . A A . 40 ALA CA 1 1
5 11196 1 1 43 ALA CB C -0.156 0.341 -14.218 1.00 . A A . 40 ALA CB 1 1
5 11197 1 1 43 ALA H H -0.136 2.001 -12.442 1.00 . A A . 40 ALA H 1 1
5 11198 1 1 43 ALA HA H 0.537 -0.768 -12.525 1.00 . A A . 40 ALA HA 1 1
5 11199 1 1 43 ALA HB1 H 0.025 1.297 -14.709 1.00 . A A . 40 ALA HB1 1 1
5 11200 1 1 43 ALA HB2 H 0.038 -0.453 -14.939 1.00 . A A . 40 ALA HB2 1 1
5 11201 1 1 43 ALA HB3 H -1.197 0.278 -13.897 1.00 . A A . 40 ALA HB3 1 1
5 11202 1 1 43 ALA N N 0.473 1.267 -12.101 1.00 . A A . 40 ALA N 1 1
5 11203 1 1 43 ALA O O 2.669 -0.846 -14.059 1.00 . A A . 40 ALA O 1 1
5 11204 1 1 44 ASP C C 5.261 0.450 -12.235 1.00 . A A . 41 ASP C 1 1
5 11205 1 1 44 ASP CA C 4.453 1.211 -13.276 1.00 . A A . 41 ASP CA 1 1
5 11206 1 1 44 ASP CB C 4.851 2.682 -13.260 1.00 . A A . 41 ASP CB 1 1
5 11207 1 1 44 ASP CG C 6.284 2.876 -13.723 1.00 . A A . 41 ASP CG 1 1
5 11208 1 1 44 ASP H H 2.574 1.942 -12.654 1.00 . A A . 41 ASP H 1 1
5 11209 1 1 44 ASP HA H 4.701 0.794 -14.255 1.00 . A A . 41 ASP HA 1 1
5 11210 1 1 44 ASP HB2 H 4.198 3.234 -13.938 1.00 . A A . 41 ASP HB2 1 1
5 11211 1 1 44 ASP HB3 H 4.719 3.087 -12.260 1.00 . A A . 41 ASP HB3 1 1
5 11212 1 1 44 ASP N N 3.017 1.153 -13.101 1.00 . A A . 41 ASP N 1 1
5 11213 1 1 44 ASP O O 6.423 0.155 -12.485 1.00 . A A . 41 ASP O 1 1
5 11214 1 1 44 ASP OD1 O 6.581 2.488 -14.881 1.00 . A A . 41 ASP OD1 1 1
5 11215 1 1 44 ASP OD2 O 7.158 3.286 -12.935 1.00 . A A . 41 ASP OD2 1 1
5 11216 1 1 45 ASP C C 4.454 -1.443 -9.202 1.00 . A A . 42 ASP C 1 1
5 11217 1 1 45 ASP CA C 5.321 -0.388 -9.876 1.00 . A A . 42 ASP CA 1 1
5 11218 1 1 45 ASP CB C 5.699 0.773 -8.955 1.00 . A A . 42 ASP CB 1 1
5 11219 1 1 45 ASP CG C 6.769 1.695 -9.521 1.00 . A A . 42 ASP CG 1 1
5 11220 1 1 45 ASP H H 3.689 0.338 -10.972 1.00 . A A . 42 ASP H 1 1
5 11221 1 1 45 ASP HA H 6.238 -0.884 -10.165 1.00 . A A . 42 ASP HA 1 1
5 11222 1 1 45 ASP HB2 H 4.803 1.358 -8.750 1.00 . A A . 42 ASP HB2 1 1
5 11223 1 1 45 ASP HB3 H 6.052 0.382 -7.992 1.00 . A A . 42 ASP HB3 1 1
5 11224 1 1 45 ASP N N 4.680 0.164 -11.055 1.00 . A A . 42 ASP N 1 1
5 11225 1 1 45 ASP O O 3.382 -1.786 -9.720 1.00 . A A . 42 ASP O 1 1
5 11226 1 1 45 ASP OD1 O 7.803 1.236 -10.041 1.00 . A A . 42 ASP OD1 1 1
5 11227 1 1 45 ASP OD2 O 6.672 2.930 -9.419 1.00 . A A . 42 ASP OD2 1 1
5 11228 1 1 46 GLY C C 4.318 -3.373 -5.983 1.00 . A A . 43 GLY C 1 1
5 11229 1 1 46 GLY CA C 4.107 -3.117 -7.472 1.00 . A A . 43 GLY CA 1 1
5 11230 1 1 46 GLY H H 5.713 -1.739 -7.639 1.00 . A A . 43 GLY H 1 1
5 11231 1 1 46 GLY HA2 H 3.040 -2.923 -7.598 1.00 . A A . 43 GLY HA2 1 1
5 11232 1 1 46 GLY HA3 H 4.333 -4.039 -8.003 1.00 . A A . 43 GLY HA3 1 1
5 11233 1 1 46 GLY N N 4.849 -2.038 -8.078 1.00 . A A . 43 GLY N 1 1
5 11234 1 1 46 GLY O O 5.112 -2.689 -5.337 1.00 . A A . 43 GLY O 1 1
5 11235 1 1 47 LEU C C 4.124 -6.160 -3.820 1.00 . A A . 44 LEU C 1 1
5 11236 1 1 47 LEU CA C 3.596 -4.752 -4.047 1.00 . A A . 44 LEU CA 1 1
5 11237 1 1 47 LEU CB C 2.182 -4.676 -3.481 1.00 . A A . 44 LEU CB 1 1
5 11238 1 1 47 LEU CD1 C 0.069 -3.435 -2.974 1.00 . A A . 44 LEU CD1 1 1
5 11239 1 1 47 LEU CD2 C 2.214 -2.216 -2.877 1.00 . A A . 44 LEU CD2 1 1
5 11240 1 1 47 LEU CG C 1.466 -3.335 -3.591 1.00 . A A . 44 LEU CG 1 1
5 11241 1 1 47 LEU H H 2.969 -4.853 -6.055 1.00 . A A . 44 LEU H 1 1
5 11242 1 1 47 LEU HA H 4.232 -4.077 -3.471 1.00 . A A . 44 LEU HA 1 1
5 11243 1 1 47 LEU HB2 H 1.566 -5.419 -3.995 1.00 . A A . 44 LEU HB2 1 1
5 11244 1 1 47 LEU HB3 H 2.217 -4.959 -2.430 1.00 . A A . 44 LEU HB3 1 1
5 11245 1 1 47 LEU HD11 H 0.137 -3.676 -1.914 1.00 . A A . 44 LEU HD11 1 1
5 11246 1 1 47 LEU HD12 H -0.498 -4.214 -3.499 1.00 . A A . 44 LEU HD12 1 1
5 11247 1 1 47 LEU HD13 H -0.453 -2.489 -3.096 1.00 . A A . 44 LEU HD13 1 1
5 11248 1 1 47 LEU HD21 H 3.143 -1.999 -3.417 1.00 . A A . 44 LEU HD21 1 1
5 11249 1 1 47 LEU HD22 H 2.466 -2.517 -1.854 1.00 . A A . 44 LEU HD22 1 1
5 11250 1 1 47 LEU HD23 H 1.609 -1.313 -2.847 1.00 . A A . 44 LEU HD23 1 1
5 11251 1 1 47 LEU HG H 1.352 -3.068 -4.643 1.00 . A A . 44 LEU HG 1 1
5 11252 1 1 47 LEU N N 3.604 -4.356 -5.441 1.00 . A A . 44 LEU N 1 1
5 11253 1 1 47 LEU O O 3.869 -7.037 -4.641 1.00 . A A . 44 LEU O 1 1
5 11254 1 1 48 LEU C C 4.167 -8.587 -1.711 1.00 . A A . 45 LEU C 1 1
5 11255 1 1 48 LEU CA C 5.272 -7.745 -2.331 1.00 . A A . 45 LEU CA 1 1
5 11256 1 1 48 LEU CB C 6.460 -7.603 -1.379 1.00 . A A . 45 LEU CB 1 1
5 11257 1 1 48 LEU CD1 C 8.107 -9.157 -2.523 1.00 . A A . 45 LEU CD1 1 1
5 11258 1 1 48 LEU CD2 C 8.295 -8.729 -0.102 1.00 . A A . 45 LEU CD2 1 1
5 11259 1 1 48 LEU CG C 7.299 -8.875 -1.254 1.00 . A A . 45 LEU CG 1 1
5 11260 1 1 48 LEU H H 4.929 -5.673 -2.039 1.00 . A A . 45 LEU H 1 1
5 11261 1 1 48 LEU HA H 5.599 -8.238 -3.238 1.00 . A A . 45 LEU HA 1 1
5 11262 1 1 48 LEU HB2 H 7.102 -6.789 -1.708 1.00 . A A . 45 LEU HB2 1 1
5 11263 1 1 48 LEU HB3 H 6.076 -7.332 -0.394 1.00 . A A . 45 LEU HB3 1 1
5 11264 1 1 48 LEU HD11 H 7.435 -9.398 -3.355 1.00 . A A . 45 LEU HD11 1 1
5 11265 1 1 48 LEU HD12 H 8.762 -10.005 -2.364 1.00 . A A . 45 LEU HD12 1 1
5 11266 1 1 48 LEU HD13 H 8.703 -8.289 -2.794 1.00 . A A . 45 LEU HD13 1 1
5 11267 1 1 48 LEU HD21 H 8.931 -7.862 -0.256 1.00 . A A . 45 LEU HD21 1 1
5 11268 1 1 48 LEU HD22 H 8.902 -9.620 -0.025 1.00 . A A . 45 LEU HD22 1 1
5 11269 1 1 48 LEU HD23 H 7.743 -8.604 0.827 1.00 . A A . 45 LEU HD23 1 1
5 11270 1 1 48 LEU HG H 6.659 -9.726 -1.048 1.00 . A A . 45 LEU HG 1 1
5 11271 1 1 48 LEU N N 4.788 -6.431 -2.703 1.00 . A A . 45 LEU N 1 1
5 11272 1 1 48 LEU O O 3.536 -8.198 -0.726 1.00 . A A . 45 LEU O 1 1
5 11273 1 1 49 VAL C C 3.133 -12.109 -1.961 1.00 . A A . 46 VAL C 1 1
5 11274 1 1 49 VAL CA C 2.791 -10.624 -1.963 1.00 . A A . 46 VAL CA 1 1
5 11275 1 1 49 VAL CB C 1.628 -10.364 -2.907 1.00 . A A . 46 VAL CB 1 1
5 11276 1 1 49 VAL CG1 C 1.041 -8.962 -2.769 1.00 . A A . 46 VAL CG1 1 1
5 11277 1 1 49 VAL CG2 C 1.986 -10.552 -4.384 1.00 . A A . 46 VAL CG2 1 1
5 11278 1 1 49 VAL H H 4.495 -10.058 -3.065 1.00 . A A . 46 VAL H 1 1
5 11279 1 1 49 VAL HA H 2.453 -10.390 -0.952 1.00 . A A . 46 VAL HA 1 1
5 11280 1 1 49 VAL HB H 0.830 -11.069 -2.669 1.00 . A A . 46 VAL HB 1 1
5 11281 1 1 49 VAL HG11 H 0.779 -8.782 -1.716 1.00 . A A . 46 VAL HG11 1 1
5 11282 1 1 49 VAL HG12 H 1.749 -8.203 -3.098 1.00 . A A . 46 VAL HG12 1 1
5 11283 1 1 49 VAL HG13 H 0.128 -8.895 -3.369 1.00 . A A . 46 VAL HG13 1 1
5 11284 1 1 49 VAL HG21 H 2.699 -9.794 -4.705 1.00 . A A . 46 VAL HG21 1 1
5 11285 1 1 49 VAL HG22 H 2.420 -11.540 -4.531 1.00 . A A . 46 VAL HG22 1 1
5 11286 1 1 49 VAL HG23 H 1.086 -10.468 -4.990 1.00 . A A . 46 VAL HG23 1 1
5 11287 1 1 49 VAL N N 3.921 -9.774 -2.280 1.00 . A A . 46 VAL N 1 1
5 11288 1 1 49 VAL O O 4.128 -12.538 -2.549 1.00 . A A . 46 VAL O 1 1
5 11289 1 1 50 ARG C C 1.029 -14.929 -0.874 1.00 . A A . 47 ARG C 1 1
5 11290 1 1 50 ARG CA C 2.387 -14.349 -1.209 1.00 . A A . 47 ARG CA 1 1
5 11291 1 1 50 ARG CB C 3.431 -14.688 -0.144 1.00 . A A . 47 ARG CB 1 1
5 11292 1 1 50 ARG CD C 4.486 -16.343 1.428 1.00 . A A . 47 ARG CD 1 1
5 11293 1 1 50 ARG CG C 3.515 -16.157 0.265 1.00 . A A . 47 ARG CG 1 1
5 11294 1 1 50 ARG CZ C 4.771 -15.269 3.691 1.00 . A A . 47 ARG CZ 1 1
5 11295 1 1 50 ARG H H 1.531 -12.472 -0.804 1.00 . A A . 47 ARG H 1 1
5 11296 1 1 50 ARG HA H 2.723 -14.759 -2.158 1.00 . A A . 47 ARG HA 1 1
5 11297 1 1 50 ARG HB2 H 4.415 -14.388 -0.508 1.00 . A A . 47 ARG HB2 1 1
5 11298 1 1 50 ARG HB3 H 3.208 -14.086 0.735 1.00 . A A . 47 ARG HB3 1 1
5 11299 1 1 50 ARG HD2 H 4.518 -17.398 1.694 1.00 . A A . 47 ARG HD2 1 1
5 11300 1 1 50 ARG HD3 H 5.487 -16.035 1.125 1.00 . A A . 47 ARG HD3 1 1
5 11301 1 1 50 ARG HE H 3.135 -15.153 2.571 1.00 . A A . 47 ARG HE 1 1
5 11302 1 1 50 ARG HG2 H 2.534 -16.526 0.571 1.00 . A A . 47 ARG HG2 1 1
5 11303 1 1 50 ARG HG3 H 3.862 -16.750 -0.583 1.00 . A A . 47 ARG HG3 1 1
5 11304 1 1 50 ARG HH11 H 3.327 -14.070 4.468 1.00 . A A . 47 ARG HH11 1 1
5 11305 1 1 50 ARG HH12 H 4.784 -14.292 5.460 1.00 . A A . 47 ARG HH12 1 1
5 11306 1 1 50 ARG HH21 H 6.395 -16.453 3.324 1.00 . A A . 47 ARG HH21 1 1
5 11307 1 1 50 ARG HH22 H 6.437 -15.518 4.811 1.00 . A A . 47 ARG HH22 1 1
5 11308 1 1 50 ARG N N 2.307 -12.906 -1.293 1.00 . A A . 47 ARG N 1 1
5 11309 1 1 50 ARG NE N 4.051 -15.574 2.598 1.00 . A A . 47 ARG NE 1 1
5 11310 1 1 50 ARG NH1 N 4.263 -14.433 4.608 1.00 . A A . 47 ARG NH1 1 1
5 11311 1 1 50 ARG NH2 N 6.004 -15.742 3.930 1.00 . A A . 47 ARG NH2 1 1
5 11312 1 1 50 ARG O O 0.508 -14.692 0.214 1.00 . A A . 47 ARG O 1 1
5 11313 1 1 51 ASP C C -0.634 -17.551 -0.597 1.00 . A A . 48 ASP C 1 1
5 11314 1 1 51 ASP CA C -0.793 -16.418 -1.613 1.00 . A A . 48 ASP CA 1 1
5 11315 1 1 51 ASP CB C -1.284 -16.953 -2.955 1.00 . A A . 48 ASP CB 1 1
5 11316 1 1 51 ASP CG C -2.626 -17.674 -2.882 1.00 . A A . 48 ASP CG 1 1
5 11317 1 1 51 ASP H H 0.978 -15.907 -2.644 1.00 . A A . 48 ASP H 1 1
5 11318 1 1 51 ASP HA H -1.536 -15.719 -1.229 1.00 . A A . 48 ASP HA 1 1
5 11319 1 1 51 ASP HB2 H -1.391 -16.115 -3.649 1.00 . A A . 48 ASP HB2 1 1
5 11320 1 1 51 ASP HB3 H -0.546 -17.636 -3.358 1.00 . A A . 48 ASP HB3 1 1
5 11321 1 1 51 ASP N N 0.467 -15.723 -1.792 1.00 . A A . 48 ASP N 1 1
5 11322 1 1 51 ASP O O 0.118 -18.495 -0.828 1.00 . A A . 48 ASP O 1 1
5 11323 1 1 51 ASP OD1 O -3.029 -18.288 -3.888 1.00 . A A . 48 ASP OD1 1 1
5 11324 1 1 51 ASP OD2 O -3.314 -17.644 -1.835 1.00 . A A . 48 ASP OD2 1 1
5 11325 1 1 52 LEU C C -2.138 -19.737 1.259 1.00 . A A . 49 LEU C 1 1
5 11326 1 1 52 LEU CA C -1.323 -18.485 1.560 1.00 . A A . 49 LEU CA 1 1
5 11327 1 1 52 LEU CB C -1.683 -17.819 2.884 1.00 . A A . 49 LEU CB 1 1
5 11328 1 1 52 LEU CD1 C -1.305 -15.967 4.535 1.00 . A A . 49 LEU CD1 1 1
5 11329 1 1 52 LEU CD2 C 0.658 -17.173 3.629 1.00 . A A . 49 LEU CD2 1 1
5 11330 1 1 52 LEU CG C -0.755 -16.687 3.301 1.00 . A A . 49 LEU CG 1 1
5 11331 1 1 52 LEU H H -2.083 -16.769 0.580 1.00 . A A . 49 LEU H 1 1
5 11332 1 1 52 LEU HA H -0.298 -18.834 1.646 1.00 . A A . 49 LEU HA 1 1
5 11333 1 1 52 LEU HB2 H -2.695 -17.435 2.806 1.00 . A A . 49 LEU HB2 1 1
5 11334 1 1 52 LEU HB3 H -1.677 -18.577 3.672 1.00 . A A . 49 LEU HB3 1 1
5 11335 1 1 52 LEU HD11 H -0.645 -15.153 4.807 1.00 . A A . 49 LEU HD11 1 1
5 11336 1 1 52 LEU HD12 H -1.392 -16.670 5.364 1.00 . A A . 49 LEU HD12 1 1
5 11337 1 1 52 LEU HD13 H -2.290 -15.557 4.302 1.00 . A A . 49 LEU HD13 1 1
5 11338 1 1 52 LEU HD21 H 0.611 -17.968 4.375 1.00 . A A . 49 LEU HD21 1 1
5 11339 1 1 52 LEU HD22 H 1.254 -16.357 4.034 1.00 . A A . 49 LEU HD22 1 1
5 11340 1 1 52 LEU HD23 H 1.145 -17.550 2.733 1.00 . A A . 49 LEU HD23 1 1
5 11341 1 1 52 LEU HG H -0.678 -15.954 2.505 1.00 . A A . 49 LEU HG 1 1
5 11342 1 1 52 LEU N N -1.380 -17.502 0.500 1.00 . A A . 49 LEU N 1 1
5 11343 1 1 52 LEU O O -2.199 -20.658 2.070 1.00 . A A . 49 LEU O 1 1
5 11344 1 1 53 ASN C C -2.610 -21.614 -1.609 1.00 . A A . 50 ASN C 1 1
5 11345 1 1 53 ASN CA C -3.399 -20.988 -0.465 1.00 . A A . 50 ASN CA 1 1
5 11346 1 1 53 ASN CB C -4.813 -20.629 -0.913 1.00 . A A . 50 ASN CB 1 1
5 11347 1 1 53 ASN CG C -5.616 -19.921 0.168 1.00 . A A . 50 ASN CG 1 1
5 11348 1 1 53 ASN H H -2.786 -18.963 -0.478 1.00 . A A . 50 ASN H 1 1
5 11349 1 1 53 ASN HA H -3.466 -21.751 0.298 1.00 . A A . 50 ASN HA 1 1
5 11350 1 1 53 ASN HB2 H -4.771 -19.991 -1.792 1.00 . A A . 50 ASN HB2 1 1
5 11351 1 1 53 ASN HB3 H -5.345 -21.545 -1.181 1.00 . A A . 50 ASN HB3 1 1
5 11352 1 1 53 ASN HD21 H -5.994 -21.633 1.195 1.00 . A A . 50 ASN HD21 1 1
5 11353 1 1 53 ASN HD22 H -6.723 -20.165 1.839 1.00 . A A . 50 ASN HD22 1 1
5 11354 1 1 53 ASN N N -2.775 -19.802 0.086 1.00 . A A . 50 ASN N 1 1
5 11355 1 1 53 ASN ND2 N -6.095 -20.629 1.188 1.00 . A A . 50 ASN ND2 1 1
5 11356 1 1 53 ASN O O -2.980 -22.684 -2.089 1.00 . A A . 50 ASN O 1 1
5 11357 1 1 53 ASN OD1 O -5.789 -18.705 0.113 1.00 . A A . 50 ASN OD1 1 1
5 11358 1 1 54 GLY C C -1.219 -21.637 -4.486 1.00 . A A . 51 GLY C 1 1
5 11359 1 1 54 GLY CA C -0.634 -21.520 -3.086 1.00 . A A . 51 GLY CA 1 1
5 11360 1 1 54 GLY H H -1.233 -20.136 -1.601 1.00 . A A . 51 GLY H 1 1
5 11361 1 1 54 GLY HA2 H 0.236 -20.869 -3.151 1.00 . A A . 51 GLY HA2 1 1
5 11362 1 1 54 GLY HA3 H -0.313 -22.505 -2.776 1.00 . A A . 51 GLY HA3 1 1
5 11363 1 1 54 GLY N N -1.530 -20.974 -2.074 1.00 . A A . 51 GLY N 1 1
5 11364 1 1 54 GLY O O -0.762 -22.469 -5.265 1.00 . A A . 51 GLY O 1 1
5 11365 1 1 55 ASN C C -2.532 -19.647 -6.991 1.00 . A A . 52 ASN C 1 1
5 11366 1 1 55 ASN CA C -2.899 -20.848 -6.134 1.00 . A A . 52 ASN CA 1 1
5 11367 1 1 55 ASN CB C -4.390 -20.949 -5.849 1.00 . A A . 52 ASN CB 1 1
5 11368 1 1 55 ASN CG C -5.279 -21.136 -7.072 1.00 . A A . 52 ASN CG 1 1
5 11369 1 1 55 ASN H H -2.553 -20.166 -4.167 1.00 . A A . 52 ASN H 1 1
5 11370 1 1 55 ASN HA H -2.596 -21.735 -6.696 1.00 . A A . 52 ASN HA 1 1
5 11371 1 1 55 ASN HB2 H -4.584 -21.790 -5.183 1.00 . A A . 52 ASN HB2 1 1
5 11372 1 1 55 ASN HB3 H -4.712 -20.040 -5.343 1.00 . A A . 52 ASN HB3 1 1
5 11373 1 1 55 ASN HD21 H -6.886 -20.518 -5.993 1.00 . A A . 52 ASN HD21 1 1
5 11374 1 1 55 ASN HD22 H -7.174 -20.745 -7.705 1.00 . A A . 52 ASN HD22 1 1
5 11375 1 1 55 ASN N N -2.239 -20.848 -4.841 1.00 . A A . 52 ASN N 1 1
5 11376 1 1 55 ASN ND2 N -6.580 -20.851 -6.903 1.00 . A A . 52 ASN ND2 1 1
5 11377 1 1 55 ASN O O -2.763 -19.656 -8.194 1.00 . A A . 52 ASN O 1 1
5 11378 1 1 55 ASN OD1 O -4.888 -21.574 -8.151 1.00 . A A . 52 ASN OD1 1 1
5 11379 1 1 56 GLY C C -2.614 -16.286 -7.080 1.00 . A A . 53 GLY C 1 1
5 11380 1 1 56 GLY CA C -1.557 -17.383 -7.103 1.00 . A A . 53 GLY CA 1 1
5 11381 1 1 56 GLY H H -1.872 -18.608 -5.397 1.00 . A A . 53 GLY H 1 1
5 11382 1 1 56 GLY HA2 H -0.663 -16.977 -6.622 1.00 . A A . 53 GLY HA2 1 1
5 11383 1 1 56 GLY HA3 H -1.300 -17.604 -8.134 1.00 . A A . 53 GLY HA3 1 1
5 11384 1 1 56 GLY N N -1.931 -18.600 -6.408 1.00 . A A . 53 GLY N 1 1
5 11385 1 1 56 GLY O O -2.670 -15.529 -8.051 1.00 . A A . 53 GLY O 1 1
5 11386 1 1 57 ILE C C -4.413 -14.571 -4.541 1.00 . A A . 54 ILE C 1 1
5 11387 1 1 57 ILE CA C -4.496 -15.212 -5.921 1.00 . A A . 54 ILE CA 1 1
5 11388 1 1 57 ILE CB C -5.900 -15.723 -6.221 1.00 . A A . 54 ILE CB 1 1
5 11389 1 1 57 ILE CD1 C -7.321 -16.990 -7.955 1.00 . A A . 54 ILE CD1 1 1
5 11390 1 1 57 ILE CG1 C -5.964 -16.379 -7.603 1.00 . A A . 54 ILE CG1 1 1
5 11391 1 1 57 ILE CG2 C -6.898 -14.573 -6.133 1.00 . A A . 54 ILE CG2 1 1
5 11392 1 1 57 ILE H H -3.406 -16.931 -5.344 1.00 . A A . 54 ILE H 1 1
5 11393 1 1 57 ILE HA H -4.294 -14.427 -6.645 1.00 . A A . 54 ILE HA 1 1
5 11394 1 1 57 ILE HB H -6.163 -16.468 -5.478 1.00 . A A . 54 ILE HB 1 1
5 11395 1 1 57 ILE HD11 H -8.061 -16.211 -8.128 1.00 . A A . 54 ILE HD11 1 1
5 11396 1 1 57 ILE HD12 H -7.221 -17.565 -8.874 1.00 . A A . 54 ILE HD12 1 1
5 11397 1 1 57 ILE HD13 H -7.657 -17.655 -7.159 1.00 . A A . 54 ILE HD13 1 1
5 11398 1 1 57 ILE HG12 H -5.692 -15.647 -8.364 1.00 . A A . 54 ILE HG12 1 1
5 11399 1 1 57 ILE HG13 H -5.252 -17.196 -7.652 1.00 . A A . 54 ILE HG13 1 1
5 11400 1 1 57 ILE HG21 H -6.905 -14.147 -5.137 1.00 . A A . 54 ILE HG21 1 1
5 11401 1 1 57 ILE HG22 H -6.655 -13.796 -6.860 1.00 . A A . 54 ILE HG22 1 1
5 11402 1 1 57 ILE HG23 H -7.911 -14.924 -6.323 1.00 . A A . 54 ILE HG23 1 1
5 11403 1 1 57 ILE N N -3.484 -16.238 -6.072 1.00 . A A . 54 ILE N 1 1
5 11404 1 1 57 ILE O O -4.468 -15.249 -3.517 1.00 . A A . 54 ILE O 1 1
5 11405 1 1 58 ILE C C -5.507 -11.784 -2.998 1.00 . A A . 55 ILE C 1 1
5 11406 1 1 58 ILE CA C -4.165 -12.408 -3.338 1.00 . A A . 55 ILE CA 1 1
5 11407 1 1 58 ILE CB C -3.074 -11.366 -3.572 1.00 . A A . 55 ILE CB 1 1
5 11408 1 1 58 ILE CD1 C -1.124 -13.012 -3.158 1.00 . A A . 55 ILE CD1 1 1
5 11409 1 1 58 ILE CG1 C -1.752 -11.953 -4.049 1.00 . A A . 55 ILE CG1 1 1
5 11410 1 1 58 ILE CG2 C -2.840 -10.481 -2.350 1.00 . A A . 55 ILE CG2 1 1
5 11411 1 1 58 ILE H H -4.261 -12.773 -5.419 1.00 . A A . 55 ILE H 1 1
5 11412 1 1 58 ILE HA H -3.859 -13.031 -2.492 1.00 . A A . 55 ILE HA 1 1
5 11413 1 1 58 ILE HB H -3.417 -10.702 -4.379 1.00 . A A . 55 ILE HB 1 1
5 11414 1 1 58 ILE HD11 H -1.795 -13.860 -3.027 1.00 . A A . 55 ILE HD11 1 1
5 11415 1 1 58 ILE HD12 H -0.196 -13.363 -3.613 1.00 . A A . 55 ILE HD12 1 1
5 11416 1 1 58 ILE HD13 H -0.886 -12.598 -2.182 1.00 . A A . 55 ILE HD13 1 1
5 11417 1 1 58 ILE HG12 H -1.895 -12.398 -5.040 1.00 . A A . 55 ILE HG12 1 1
5 11418 1 1 58 ILE HG13 H -1.042 -11.135 -4.184 1.00 . A A . 55 ILE HG13 1 1
5 11419 1 1 58 ILE HG21 H -3.760 -9.977 -2.057 1.00 . A A . 55 ILE HG21 1 1
5 11420 1 1 58 ILE HG22 H -2.488 -11.084 -1.517 1.00 . A A . 55 ILE HG22 1 1
5 11421 1 1 58 ILE HG23 H -2.102 -9.722 -2.579 1.00 . A A . 55 ILE HG23 1 1
5 11422 1 1 58 ILE N N -4.303 -13.241 -4.519 1.00 . A A . 55 ILE N 1 1
5 11423 1 1 58 ILE O O -5.974 -10.886 -3.701 1.00 . A A . 55 ILE O 1 1
5 11424 1 1 59 ASP C C -7.786 -11.715 -0.080 1.00 . A A . 56 ASP C 1 1
5 11425 1 1 59 ASP CA C -7.512 -11.850 -1.571 1.00 . A A . 56 ASP CA 1 1
5 11426 1 1 59 ASP CB C -8.509 -12.826 -2.198 1.00 . A A . 56 ASP CB 1 1
5 11427 1 1 59 ASP CG C -8.302 -14.249 -1.705 1.00 . A A . 56 ASP CG 1 1
5 11428 1 1 59 ASP H H -5.717 -12.985 -1.400 1.00 . A A . 56 ASP H 1 1
5 11429 1 1 59 ASP HA H -7.718 -10.859 -1.986 1.00 . A A . 56 ASP HA 1 1
5 11430 1 1 59 ASP HB2 H -9.524 -12.507 -1.976 1.00 . A A . 56 ASP HB2 1 1
5 11431 1 1 59 ASP HB3 H -8.391 -12.802 -3.280 1.00 . A A . 56 ASP HB3 1 1
5 11432 1 1 59 ASP N N -6.160 -12.236 -1.923 1.00 . A A . 56 ASP N 1 1
5 11433 1 1 59 ASP O O -8.864 -11.284 0.311 1.00 . A A . 56 ASP O 1 1
5 11434 1 1 59 ASP OD1 O -7.528 -15.008 -2.316 1.00 . A A . 56 ASP OD1 1 1
5 11435 1 1 59 ASP OD2 O -8.899 -14.605 -0.666 1.00 . A A . 56 ASP OD2 1 1
5 11436 1 1 60 ASN C C -5.746 -11.067 2.709 1.00 . A A . 57 ASN C 1 1
5 11437 1 1 60 ASN CA C -6.883 -11.945 2.214 1.00 . A A . 57 ASN CA 1 1
5 11438 1 1 60 ASN CB C -6.919 -13.357 2.798 1.00 . A A . 57 ASN CB 1 1
5 11439 1 1 60 ASN CG C -6.803 -13.429 4.307 1.00 . A A . 57 ASN CG 1 1
5 11440 1 1 60 ASN H H -5.970 -12.452 0.384 1.00 . A A . 57 ASN H 1 1
5 11441 1 1 60 ASN HA H -7.803 -11.441 2.506 1.00 . A A . 57 ASN HA 1 1
5 11442 1 1 60 ASN HB2 H -7.853 -13.848 2.508 1.00 . A A . 57 ASN HB2 1 1
5 11443 1 1 60 ASN HB3 H -6.103 -13.937 2.360 1.00 . A A . 57 ASN HB3 1 1
5 11444 1 1 60 ASN HD21 H -5.809 -14.329 5.831 1.00 . A A . 57 ASN HD21 1 1
5 11445 1 1 60 ASN HD22 H -5.394 -14.887 4.227 1.00 . A A . 57 ASN HD22 1 1
5 11446 1 1 60 ASN N N -6.829 -12.081 0.776 1.00 . A A . 57 ASN N 1 1
5 11447 1 1 60 ASN ND2 N -5.869 -14.236 4.830 1.00 . A A . 57 ASN ND2 1 1
5 11448 1 1 60 ASN O O -4.679 -11.024 2.099 1.00 . A A . 57 ASN O 1 1
5 11449 1 1 60 ASN OD1 O -7.490 -12.727 5.046 1.00 . A A . 57 ASN OD1 1 1
5 11450 1 1 61 GLY C C -3.614 -9.748 4.604 1.00 . A A . 58 GLY C 1 1
5 11451 1 1 61 GLY CA C -5.004 -9.279 4.213 1.00 . A A . 58 GLY CA 1 1
5 11452 1 1 61 GLY H H -6.824 -10.361 4.264 1.00 . A A . 58 GLY H 1 1
5 11453 1 1 61 GLY HA2 H -4.906 -8.564 3.392 1.00 . A A . 58 GLY HA2 1 1
5 11454 1 1 61 GLY HA3 H -5.435 -8.746 5.058 1.00 . A A . 58 GLY HA3 1 1
5 11455 1 1 61 GLY N N -5.924 -10.321 3.802 1.00 . A A . 58 GLY N 1 1
5 11456 1 1 61 GLY O O -2.638 -9.022 4.414 1.00 . A A . 58 GLY O 1 1
5 11457 1 1 62 ALA C C -1.398 -12.024 4.169 1.00 . A A . 59 ALA C 1 1
5 11458 1 1 62 ALA CA C -2.226 -11.642 5.380 1.00 . A A . 59 ALA CA 1 1
5 11459 1 1 62 ALA CB C -2.529 -12.851 6.256 1.00 . A A . 59 ALA CB 1 1
5 11460 1 1 62 ALA H H -4.331 -11.489 5.304 1.00 . A A . 59 ALA H 1 1
5 11461 1 1 62 ALA HA H -1.624 -10.938 5.968 1.00 . A A . 59 ALA HA 1 1
5 11462 1 1 62 ALA HB1 H -3.022 -12.537 7.171 1.00 . A A . 59 ALA HB1 1 1
5 11463 1 1 62 ALA HB2 H -3.181 -13.545 5.723 1.00 . A A . 59 ALA HB2 1 1
5 11464 1 1 62 ALA HB3 H -1.603 -13.364 6.512 1.00 . A A . 59 ALA HB3 1 1
5 11465 1 1 62 ALA N N -3.482 -10.992 5.081 1.00 . A A . 59 ALA N 1 1
5 11466 1 1 62 ALA O O -0.260 -12.470 4.328 1.00 . A A . 59 ALA O 1 1
5 11467 1 1 63 GLU C C -0.468 -11.173 1.078 1.00 . A A . 60 GLU C 1 1
5 11468 1 1 63 GLU CA C -1.304 -12.283 1.714 1.00 . A A . 60 GLU CA 1 1
5 11469 1 1 63 GLU CB C -2.348 -12.837 0.754 1.00 . A A . 60 GLU CB 1 1
5 11470 1 1 63 GLU CD C -4.008 -14.752 0.442 1.00 . A A . 60 GLU CD 1 1
5 11471 1 1 63 GLU CG C -3.155 -13.947 1.420 1.00 . A A . 60 GLU CG 1 1
5 11472 1 1 63 GLU H H -2.880 -11.543 2.894 1.00 . A A . 60 GLU H 1 1
5 11473 1 1 63 GLU HA H -0.608 -13.096 1.910 1.00 . A A . 60 GLU HA 1 1
5 11474 1 1 63 GLU HB2 H -3.027 -12.053 0.426 1.00 . A A . 60 GLU HB2 1 1
5 11475 1 1 63 GLU HB3 H -1.845 -13.249 -0.120 1.00 . A A . 60 GLU HB3 1 1
5 11476 1 1 63 GLU HG2 H -2.473 -14.638 1.909 1.00 . A A . 60 GLU HG2 1 1
5 11477 1 1 63 GLU HG3 H -3.808 -13.529 2.186 1.00 . A A . 60 GLU HG3 1 1
5 11478 1 1 63 GLU N N -1.932 -11.889 2.957 1.00 . A A . 60 GLU N 1 1
5 11479 1 1 63 GLU O O 0.275 -11.417 0.136 1.00 . A A . 60 GLU O 1 1
5 11480 1 1 63 GLU OE1 O -3.979 -16.001 0.522 1.00 . A A . 60 GLU OE1 1 1
5 11481 1 1 63 GLU OE2 O -4.750 -14.207 -0.406 1.00 . A A . 60 GLU OE2 1 1
5 11482 1 1 64 LEU C C 1.423 -8.832 2.525 1.00 . A A . 61 LEU C 1 1
5 11483 1 1 64 LEU CA C 0.402 -8.874 1.400 1.00 . A A . 61 LEU CA 1 1
5 11484 1 1 64 LEU CB C -0.308 -7.524 1.335 1.00 . A A . 61 LEU CB 1 1
5 11485 1 1 64 LEU CD1 C -2.665 -7.975 0.446 1.00 . A A . 61 LEU CD1 1 1
5 11486 1 1 64 LEU CD2 C -1.596 -5.775 0.152 1.00 . A A . 61 LEU CD2 1 1
5 11487 1 1 64 LEU CG C -1.324 -7.270 0.219 1.00 . A A . 61 LEU CG 1 1
5 11488 1 1 64 LEU H H -1.161 -9.853 2.424 1.00 . A A . 61 LEU H 1 1
5 11489 1 1 64 LEU HA H 0.931 -9.059 0.466 1.00 . A A . 61 LEU HA 1 1
5 11490 1 1 64 LEU HB2 H -0.790 -7.340 2.287 1.00 . A A . 61 LEU HB2 1 1
5 11491 1 1 64 LEU HB3 H 0.478 -6.777 1.227 1.00 . A A . 61 LEU HB3 1 1
5 11492 1 1 64 LEU HD11 H -2.556 -9.048 0.334 1.00 . A A . 61 LEU HD11 1 1
5 11493 1 1 64 LEU HD12 H -3.385 -7.632 -0.298 1.00 . A A . 61 LEU HD12 1 1
5 11494 1 1 64 LEU HD13 H -3.045 -7.740 1.448 1.00 . A A . 61 LEU HD13 1 1
5 11495 1 1 64 LEU HD21 H -2.322 -5.555 -0.627 1.00 . A A . 61 LEU HD21 1 1
5 11496 1 1 64 LEU HD22 H -0.678 -5.247 -0.098 1.00 . A A . 61 LEU HD22 1 1
5 11497 1 1 64 LEU HD23 H -1.982 -5.415 1.102 1.00 . A A . 61 LEU HD23 1 1
5 11498 1 1 64 LEU HG H -0.907 -7.596 -0.734 1.00 . A A . 61 LEU HG 1 1
5 11499 1 1 64 LEU N N -0.538 -9.957 1.643 1.00 . A A . 61 LEU N 1 1
5 11500 1 1 64 LEU O O 1.050 -9.009 3.684 1.00 . A A . 61 LEU O 1 1
5 11501 1 1 65 PHE C C 3.331 -6.802 3.829 1.00 . A A . 62 PHE C 1 1
5 11502 1 1 65 PHE CA C 3.636 -8.183 3.266 1.00 . A A . 62 PHE CA 1 1
5 11503 1 1 65 PHE CB C 5.069 -8.300 2.742 1.00 . A A . 62 PHE CB 1 1
5 11504 1 1 65 PHE CD1 C 6.429 -10.234 3.612 1.00 . A A . 62 PHE CD1 1 1
5 11505 1 1 65 PHE CD2 C 5.107 -10.556 1.613 1.00 . A A . 62 PHE CD2 1 1
5 11506 1 1 65 PHE CE1 C 6.857 -11.568 3.544 1.00 . A A . 62 PHE CE1 1 1
5 11507 1 1 65 PHE CE2 C 5.524 -11.886 1.552 1.00 . A A . 62 PHE CE2 1 1
5 11508 1 1 65 PHE CG C 5.559 -9.723 2.638 1.00 . A A . 62 PHE CG 1 1
5 11509 1 1 65 PHE CZ C 6.405 -12.387 2.509 1.00 . A A . 62 PHE CZ 1 1
5 11510 1 1 65 PHE H H 2.935 -8.332 1.261 1.00 . A A . 62 PHE H 1 1
5 11511 1 1 65 PHE HA H 3.536 -8.906 4.076 1.00 . A A . 62 PHE HA 1 1
5 11512 1 1 65 PHE HB2 H 5.147 -7.816 1.764 1.00 . A A . 62 PHE HB2 1 1
5 11513 1 1 65 PHE HB3 H 5.724 -7.751 3.421 1.00 . A A . 62 PHE HB3 1 1
5 11514 1 1 65 PHE HD1 H 6.785 -9.602 4.413 1.00 . A A . 62 PHE HD1 1 1
5 11515 1 1 65 PHE HD2 H 4.426 -10.176 0.861 1.00 . A A . 62 PHE HD2 1 1
5 11516 1 1 65 PHE HE1 H 7.536 -11.956 4.285 1.00 . A A . 62 PHE HE1 1 1
5 11517 1 1 65 PHE HE2 H 5.163 -12.530 0.753 1.00 . A A . 62 PHE HE2 1 1
5 11518 1 1 65 PHE HZ H 6.735 -13.416 2.455 1.00 . A A . 62 PHE HZ 1 1
5 11519 1 1 65 PHE N N 2.677 -8.506 2.222 1.00 . A A . 62 PHE N 1 1
5 11520 1 1 65 PHE O O 3.576 -5.788 3.189 1.00 . A A . 62 PHE O 1 1
5 11521 1 1 66 GLY C C 1.940 -5.902 7.199 1.00 . A A . 63 GLY C 1 1
5 11522 1 1 66 GLY CA C 2.273 -5.607 5.736 1.00 . A A . 63 GLY CA 1 1
5 11523 1 1 66 GLY H H 2.591 -7.675 5.471 1.00 . A A . 63 GLY H 1 1
5 11524 1 1 66 GLY HA2 H 3.018 -4.808 5.695 1.00 . A A . 63 GLY HA2 1 1
5 11525 1 1 66 GLY HA3 H 1.373 -5.252 5.245 1.00 . A A . 63 GLY HA3 1 1
5 11526 1 1 66 GLY N N 2.772 -6.773 5.045 1.00 . A A . 63 GLY N 1 1
5 11527 1 1 66 GLY O O 2.360 -6.904 7.765 1.00 . A A . 63 GLY O 1 1
5 11528 1 1 67 ASP C C -0.262 -6.200 9.555 1.00 . A A . 64 ASP C 1 1
5 11529 1 1 67 ASP CA C 0.782 -5.134 9.234 1.00 . A A . 64 ASP CA 1 1
5 11530 1 1 67 ASP CB C 0.429 -3.778 9.824 1.00 . A A . 64 ASP CB 1 1
5 11531 1 1 67 ASP CG C 1.422 -2.657 9.553 1.00 . A A . 64 ASP CG 1 1
5 11532 1 1 67 ASP H H 0.790 -4.241 7.323 1.00 . A A . 64 ASP H 1 1
5 11533 1 1 67 ASP HA H 1.672 -5.460 9.759 1.00 . A A . 64 ASP HA 1 1
5 11534 1 1 67 ASP HB2 H -0.544 -3.481 9.441 1.00 . A A . 64 ASP HB2 1 1
5 11535 1 1 67 ASP HB3 H 0.329 -3.884 10.908 1.00 . A A . 64 ASP HB3 1 1
5 11536 1 1 67 ASP N N 1.127 -5.043 7.833 1.00 . A A . 64 ASP N 1 1
5 11537 1 1 67 ASP O O -0.773 -6.245 10.674 1.00 . A A . 64 ASP O 1 1
5 11538 1 1 67 ASP OD1 O 1.062 -1.477 9.761 1.00 . A A . 64 ASP OD1 1 1
5 11539 1 1 67 ASP OD2 O 2.577 -2.869 9.141 1.00 . A A . 64 ASP OD2 1 1
5 11540 1 1 68 ASN C C -0.934 -9.529 8.459 1.00 . A A . 65 ASN C 1 1
5 11541 1 1 68 ASN CA C -1.540 -8.173 8.791 1.00 . A A . 65 ASN CA 1 1
5 11542 1 1 68 ASN CB C -2.815 -7.907 7.988 1.00 . A A . 65 ASN CB 1 1
5 11543 1 1 68 ASN CG C -3.498 -6.590 8.327 1.00 . A A . 65 ASN CG 1 1
5 11544 1 1 68 ASN H H -0.240 -6.921 7.677 1.00 . A A . 65 ASN H 1 1
5 11545 1 1 68 ASN HA H -1.817 -8.216 9.838 1.00 . A A . 65 ASN HA 1 1
5 11546 1 1 68 ASN HB2 H -2.588 -7.899 6.932 1.00 . A A . 65 ASN HB2 1 1
5 11547 1 1 68 ASN HB3 H -3.518 -8.715 8.167 1.00 . A A . 65 ASN HB3 1 1
5 11548 1 1 68 ASN HD21 H -5.094 -5.773 9.246 1.00 . A A . 65 ASN HD21 1 1
5 11549 1 1 68 ASN HD22 H -4.903 -7.499 9.499 1.00 . A A . 65 ASN HD22 1 1
5 11550 1 1 68 ASN N N -0.624 -7.059 8.601 1.00 . A A . 65 ASN N 1 1
5 11551 1 1 68 ASN ND2 N -4.556 -6.620 9.146 1.00 . A A . 65 ASN ND2 1 1
5 11552 1 1 68 ASN O O -1.634 -10.529 8.555 1.00 . A A . 65 ASN O 1 1
5 11553 1 1 68 ASN OD1 O -3.120 -5.518 7.848 1.00 . A A . 65 ASN OD1 1 1
5 11554 1 1 69 THR C C 0.982 -11.960 8.471 1.00 . A A . 66 THR C 1 1
5 11555 1 1 69 THR CA C 0.999 -10.771 7.532 1.00 . A A . 66 THR CA 1 1
5 11556 1 1 69 THR CB C 2.452 -10.490 7.162 1.00 . A A . 66 THR CB 1 1
5 11557 1 1 69 THR CG2 C 2.999 -11.504 6.153 1.00 . A A . 66 THR CG2 1 1
5 11558 1 1 69 THR H H 0.858 -8.727 8.051 1.00 . A A . 66 THR H 1 1
5 11559 1 1 69 THR HA H 0.475 -11.047 6.618 1.00 . A A . 66 THR HA 1 1
5 11560 1 1 69 THR HB H 3.078 -10.506 8.061 1.00 . A A . 66 THR HB 1 1
5 11561 1 1 69 THR HG1 H 2.635 -8.562 7.210 1.00 . A A . 66 THR HG1 1 1
5 11562 1 1 69 THR HG21 H 3.134 -12.475 6.637 1.00 . A A . 66 THR HG21 1 1
5 11563 1 1 69 THR HG22 H 3.961 -11.166 5.783 1.00 . A A . 66 THR HG22 1 1
5 11564 1 1 69 THR HG23 H 2.318 -11.591 5.310 1.00 . A A . 66 THR HG23 1 1
5 11565 1 1 69 THR N N 0.345 -9.587 8.073 1.00 . A A . 66 THR N 1 1
5 11566 1 1 69 THR O O 1.188 -11.819 9.681 1.00 . A A . 66 THR O 1 1
5 11567 1 1 69 THR OG1 O 2.622 -9.241 6.536 1.00 . A A . 66 THR OG1 1 1
5 11568 1 1 70 LYS C C 2.188 -15.195 8.196 1.00 . A A . 67 LYS C 1 1
5 11569 1 1 70 LYS CA C 0.933 -14.435 8.617 1.00 . A A . 67 LYS CA 1 1
5 11570 1 1 70 LYS CB C -0.352 -15.224 8.411 1.00 . A A . 67 LYS CB 1 1
5 11571 1 1 70 LYS CD C -1.926 -16.976 9.291 1.00 . A A . 67 LYS CD 1 1
5 11572 1 1 70 LYS CE C -2.140 -17.976 10.433 1.00 . A A . 67 LYS CE 1 1
5 11573 1 1 70 LYS CG C -0.564 -16.304 9.460 1.00 . A A . 67 LYS CG 1 1
5 11574 1 1 70 LYS H H 0.699 -13.206 6.917 1.00 . A A . 67 LYS H 1 1
5 11575 1 1 70 LYS HA H 1.029 -14.238 9.677 1.00 . A A . 67 LYS HA 1 1
5 11576 1 1 70 LYS HB2 H -1.200 -14.536 8.481 1.00 . A A . 67 LYS HB2 1 1
5 11577 1 1 70 LYS HB3 H -0.359 -15.668 7.420 1.00 . A A . 67 LYS HB3 1 1
5 11578 1 1 70 LYS HD2 H -2.719 -16.232 9.311 1.00 . A A . 67 LYS HD2 1 1
5 11579 1 1 70 LYS HD3 H -1.964 -17.496 8.334 1.00 . A A . 67 LYS HD3 1 1
5 11580 1 1 70 LYS HE2 H -1.307 -18.672 10.442 1.00 . A A . 67 LYS HE2 1 1
5 11581 1 1 70 LYS HE3 H -2.132 -17.440 11.375 1.00 . A A . 67 LYS HE3 1 1
5 11582 1 1 70 LYS HG2 H 0.219 -17.067 9.385 1.00 . A A . 67 LYS HG2 1 1
5 11583 1 1 70 LYS HG3 H -0.520 -15.860 10.451 1.00 . A A . 67 LYS HG3 1 1
5 11584 1 1 70 LYS HZ1 H -4.213 -18.146 10.299 1.00 . A A . 67 LYS HZ1 1 1
5 11585 1 1 70 LYS HZ2 H -3.485 -19.398 11.036 1.00 . A A . 67 LYS HZ2 1 1
5 11586 1 1 70 LYS HZ3 H -3.403 -19.274 9.435 1.00 . A A . 67 LYS HZ3 1 1
5 11587 1 1 70 LYS N N 0.827 -13.165 7.915 1.00 . A A . 67 LYS N 1 1
5 11588 1 1 70 LYS NZ N -3.390 -18.727 10.281 1.00 . A A . 67 LYS NZ 1 1
5 11589 1 1 70 LYS O O 2.570 -15.190 7.033 1.00 . A A . 67 LYS O 1 1
5 11590 1 1 71 LEU C C 4.065 -17.938 8.759 1.00 . A A . 68 LEU C 1 1
5 11591 1 1 71 LEU CA C 4.156 -16.455 9.070 1.00 . A A . 68 LEU CA 1 1
5 11592 1 1 71 LEU CB C 4.919 -16.225 10.375 1.00 . A A . 68 LEU CB 1 1
5 11593 1 1 71 LEU CD1 C 5.969 -14.701 12.059 1.00 . A A . 68 LEU CD1 1 1
5 11594 1 1 71 LEU CD2 C 5.875 -13.986 9.706 1.00 . A A . 68 LEU CD2 1 1
5 11595 1 1 71 LEU CG C 5.129 -14.768 10.786 1.00 . A A . 68 LEU CG 1 1
5 11596 1 1 71 LEU H H 2.435 -15.822 10.090 1.00 . A A . 68 LEU H 1 1
5 11597 1 1 71 LEU HA H 4.718 -15.984 8.254 1.00 . A A . 68 LEU HA 1 1
5 11598 1 1 71 LEU HB2 H 4.386 -16.738 11.180 1.00 . A A . 68 LEU HB2 1 1
5 11599 1 1 71 LEU HB3 H 5.903 -16.686 10.284 1.00 . A A . 68 LEU HB3 1 1
5 11600 1 1 71 LEU HD11 H 6.052 -13.669 12.392 1.00 . A A . 68 LEU HD11 1 1
5 11601 1 1 71 LEU HD12 H 6.962 -15.107 11.876 1.00 . A A . 68 LEU HD12 1 1
5 11602 1 1 71 LEU HD13 H 5.484 -15.289 12.838 1.00 . A A . 68 LEU HD13 1 1
5 11603 1 1 71 LEU HD21 H 6.139 -13.001 10.099 1.00 . A A . 68 LEU HD21 1 1
5 11604 1 1 71 LEU HD22 H 5.252 -13.856 8.830 1.00 . A A . 68 LEU HD22 1 1
5 11605 1 1 71 LEU HD23 H 6.800 -14.506 9.433 1.00 . A A . 68 LEU HD23 1 1
5 11606 1 1 71 LEU HG H 4.172 -14.285 10.969 1.00 . A A . 68 LEU HG 1 1
5 11607 1 1 71 LEU N N 2.857 -15.827 9.172 1.00 . A A . 68 LEU N 1 1
5 11608 1 1 71 LEU O O 3.053 -18.580 9.029 1.00 . A A . 68 LEU O 1 1
5 11609 1 1 72 ALA C C 5.054 -20.856 9.090 1.00 . A A . 69 ALA C 1 1
5 11610 1 1 72 ALA CA C 5.253 -19.924 7.903 1.00 . A A . 69 ALA CA 1 1
5 11611 1 1 72 ALA CB C 6.592 -20.175 7.221 1.00 . A A . 69 ALA CB 1 1
5 11612 1 1 72 ALA H H 5.962 -17.941 8.049 1.00 . A A . 69 ALA H 1 1
5 11613 1 1 72 ALA HA H 4.471 -20.157 7.174 1.00 . A A . 69 ALA HA 1 1
5 11614 1 1 72 ALA HB1 H 7.409 -19.966 7.925 1.00 . A A . 69 ALA HB1 1 1
5 11615 1 1 72 ALA HB2 H 6.656 -21.208 6.905 1.00 . A A . 69 ALA HB2 1 1
5 11616 1 1 72 ALA HB3 H 6.697 -19.529 6.350 1.00 . A A . 69 ALA HB3 1 1
5 11617 1 1 72 ALA N N 5.156 -18.525 8.247 1.00 . A A . 69 ALA N 1 1
5 11618 1 1 72 ALA O O 4.490 -21.938 8.927 1.00 . A A . 69 ALA O 1 1
5 11619 1 1 73 ASP C C 3.698 -21.134 11.980 1.00 . A A . 70 ASP C 1 1
5 11620 1 1 73 ASP CA C 5.158 -21.146 11.535 1.00 . A A . 70 ASP CA 1 1
5 11621 1 1 73 ASP CB C 6.067 -20.629 12.644 1.00 . A A . 70 ASP CB 1 1
5 11622 1 1 73 ASP CG C 5.929 -19.151 12.941 1.00 . A A . 70 ASP CG 1 1
5 11623 1 1 73 ASP H H 5.923 -19.554 10.352 1.00 . A A . 70 ASP H 1 1
5 11624 1 1 73 ASP HA H 5.415 -22.198 11.370 1.00 . A A . 70 ASP HA 1 1
5 11625 1 1 73 ASP HB2 H 5.883 -21.194 13.560 1.00 . A A . 70 ASP HB2 1 1
5 11626 1 1 73 ASP HB3 H 7.099 -20.833 12.355 1.00 . A A . 70 ASP HB3 1 1
5 11627 1 1 73 ASP N N 5.404 -20.426 10.305 1.00 . A A . 70 ASP N 1 1
5 11628 1 1 73 ASP O O 3.334 -21.850 12.905 1.00 . A A . 70 ASP O 1 1
5 11629 1 1 73 ASP OD1 O 4.809 -18.723 13.298 1.00 . A A . 70 ASP OD1 1 1
5 11630 1 1 73 ASP OD2 O 6.942 -18.421 12.845 1.00 . A A . 70 ASP OD2 1 1
5 11631 1 1 74 GLY C C 0.987 -19.025 12.427 1.00 . A A . 71 GLY C 1 1
5 11632 1 1 74 GLY CA C 1.426 -20.216 11.580 1.00 . A A . 71 GLY CA 1 1
5 11633 1 1 74 GLY H H 3.215 -19.784 10.575 1.00 . A A . 71 GLY H 1 1
5 11634 1 1 74 GLY HA2 H 0.919 -20.139 10.615 1.00 . A A . 71 GLY HA2 1 1
5 11635 1 1 74 GLY HA3 H 1.059 -21.124 12.072 1.00 . A A . 71 GLY HA3 1 1
5 11636 1 1 74 GLY N N 2.850 -20.336 11.333 1.00 . A A . 71 GLY N 1 1
5 11637 1 1 74 GLY O O -0.208 -18.806 12.569 1.00 . A A . 71 GLY O 1 1
5 11638 1 1 75 SER C C 1.477 -15.786 12.928 1.00 . A A . 72 SER C 1 1
5 11639 1 1 75 SER CA C 1.596 -17.061 13.762 1.00 . A A . 72 SER CA 1 1
5 11640 1 1 75 SER CB C 2.589 -16.892 14.907 1.00 . A A . 72 SER CB 1 1
5 11641 1 1 75 SER H H 2.889 -18.448 12.831 1.00 . A A . 72 SER H 1 1
5 11642 1 1 75 SER HA H 0.614 -17.206 14.226 1.00 . A A . 72 SER HA 1 1
5 11643 1 1 75 SER HB2 H 2.254 -16.076 15.551 1.00 . A A . 72 SER HB2 1 1
5 11644 1 1 75 SER HB3 H 2.628 -17.798 15.505 1.00 . A A . 72 SER HB3 1 1
5 11645 1 1 75 SER HG H 4.244 -17.350 13.996 1.00 . A A . 72 SER HG 1 1
5 11646 1 1 75 SER N N 1.914 -18.236 12.980 1.00 . A A . 72 SER N 1 1
5 11647 1 1 75 SER O O 1.914 -15.746 11.782 1.00 . A A . 72 SER O 1 1
5 11648 1 1 75 SER OG O 3.877 -16.576 14.430 1.00 . A A . 72 SER OG 1 1
5 11649 1 1 76 PHE C C 1.990 -12.526 13.217 1.00 . A A . 73 PHE C 1 1
5 11650 1 1 76 PHE CA C 0.830 -13.427 12.839 1.00 . A A . 73 PHE CA 1 1
5 11651 1 1 76 PHE CB C -0.527 -12.774 13.110 1.00 . A A . 73 PHE CB 1 1
5 11652 1 1 76 PHE CD1 C -2.423 -14.452 13.018 1.00 . A A . 73 PHE CD1 1 1
5 11653 1 1 76 PHE CD2 C -2.046 -13.030 11.109 1.00 . A A . 73 PHE CD2 1 1
5 11654 1 1 76 PHE CE1 C -3.529 -15.023 12.387 1.00 . A A . 73 PHE CE1 1 1
5 11655 1 1 76 PHE CE2 C -3.160 -13.576 10.463 1.00 . A A . 73 PHE CE2 1 1
5 11656 1 1 76 PHE CG C -1.684 -13.434 12.394 1.00 . A A . 73 PHE CG 1 1
5 11657 1 1 76 PHE CZ C -3.905 -14.573 11.117 1.00 . A A . 73 PHE CZ 1 1
5 11658 1 1 76 PHE H H 0.520 -14.798 14.418 1.00 . A A . 73 PHE H 1 1
5 11659 1 1 76 PHE HA H 0.881 -13.568 11.755 1.00 . A A . 73 PHE HA 1 1
5 11660 1 1 76 PHE HB2 H -0.718 -12.764 14.181 1.00 . A A . 73 PHE HB2 1 1
5 11661 1 1 76 PHE HB3 H -0.486 -11.731 12.786 1.00 . A A . 73 PHE HB3 1 1
5 11662 1 1 76 PHE HD1 H -2.145 -14.789 14.008 1.00 . A A . 73 PHE HD1 1 1
5 11663 1 1 76 PHE HD2 H -1.476 -12.261 10.606 1.00 . A A . 73 PHE HD2 1 1
5 11664 1 1 76 PHE HE1 H -4.106 -15.782 12.884 1.00 . A A . 73 PHE HE1 1 1
5 11665 1 1 76 PHE HE2 H -3.446 -13.243 9.477 1.00 . A A . 73 PHE HE2 1 1
5 11666 1 1 76 PHE HZ H -4.769 -14.999 10.627 1.00 . A A . 73 PHE HZ 1 1
5 11667 1 1 76 PHE N N 0.893 -14.726 13.481 1.00 . A A . 73 PHE N 1 1
5 11668 1 1 76 PHE O O 2.574 -12.643 14.284 1.00 . A A . 73 PHE O 1 1
5 11669 1 1 77 ALA C C 2.889 -9.201 12.607 1.00 . A A . 74 ALA C 1 1
5 11670 1 1 77 ALA CA C 3.405 -10.629 12.475 1.00 . A A . 74 ALA CA 1 1
5 11671 1 1 77 ALA CB C 4.359 -10.768 11.287 1.00 . A A . 74 ALA CB 1 1
5 11672 1 1 77 ALA H H 1.810 -11.544 11.454 1.00 . A A . 74 ALA H 1 1
5 11673 1 1 77 ALA HA H 3.978 -10.852 13.382 1.00 . A A . 74 ALA HA 1 1
5 11674 1 1 77 ALA HB1 H 4.732 -11.794 11.267 1.00 . A A . 74 ALA HB1 1 1
5 11675 1 1 77 ALA HB2 H 3.828 -10.548 10.366 1.00 . A A . 74 ALA HB2 1 1
5 11676 1 1 77 ALA HB3 H 5.198 -10.085 11.399 1.00 . A A . 74 ALA HB3 1 1
5 11677 1 1 77 ALA N N 2.335 -11.594 12.318 1.00 . A A . 74 ALA N 1 1
5 11678 1 1 77 ALA O O 1.777 -8.885 12.193 1.00 . A A . 74 ALA O 1 1
5 11679 1 1 78 LYS C C 3.552 -6.050 12.157 1.00 . A A . 75 LYS C 1 1
5 11680 1 1 78 LYS CA C 3.385 -6.921 13.390 1.00 . A A . 75 LYS CA 1 1
5 11681 1 1 78 LYS CB C 4.201 -6.377 14.560 1.00 . A A . 75 LYS CB 1 1
5 11682 1 1 78 LYS CD C 2.722 -7.389 16.388 1.00 . A A . 75 LYS CD 1 1
5 11683 1 1 78 LYS CE C 2.769 -8.262 17.645 1.00 . A A . 75 LYS CE 1 1
5 11684 1 1 78 LYS CG C 4.138 -7.189 15.855 1.00 . A A . 75 LYS CG 1 1
5 11685 1 1 78 LYS H H 4.618 -8.637 13.457 1.00 . A A . 75 LYS H 1 1
5 11686 1 1 78 LYS HA H 2.328 -6.839 13.657 1.00 . A A . 75 LYS HA 1 1
5 11687 1 1 78 LYS HB2 H 5.252 -6.316 14.255 1.00 . A A . 75 LYS HB2 1 1
5 11688 1 1 78 LYS HB3 H 3.869 -5.367 14.777 1.00 . A A . 75 LYS HB3 1 1
5 11689 1 1 78 LYS HD2 H 2.274 -6.424 16.624 1.00 . A A . 75 LYS HD2 1 1
5 11690 1 1 78 LYS HD3 H 2.118 -7.898 15.636 1.00 . A A . 75 LYS HD3 1 1
5 11691 1 1 78 LYS HE2 H 3.251 -9.203 17.402 1.00 . A A . 75 LYS HE2 1 1
5 11692 1 1 78 LYS HE3 H 3.346 -7.757 18.413 1.00 . A A . 75 LYS HE3 1 1
5 11693 1 1 78 LYS HG2 H 4.590 -8.163 15.686 1.00 . A A . 75 LYS HG2 1 1
5 11694 1 1 78 LYS HG3 H 4.726 -6.674 16.606 1.00 . A A . 75 LYS HG3 1 1
5 11695 1 1 78 LYS HZ1 H 0.963 -7.681 18.463 1.00 . A A . 75 LYS HZ1 1 1
5 11696 1 1 78 LYS HZ2 H 1.399 -9.218 18.860 1.00 . A A . 75 LYS HZ2 1 1
5 11697 1 1 78 LYS HZ3 H 0.825 -8.876 17.380 1.00 . A A . 75 LYS HZ3 1 1
5 11698 1 1 78 LYS N N 3.717 -8.312 13.163 1.00 . A A . 75 LYS N 1 1
5 11699 1 1 78 LYS NZ N 1.404 -8.518 18.129 1.00 . A A . 75 LYS NZ 1 1
5 11700 1 1 78 LYS O O 2.844 -5.059 12.012 1.00 . A A . 75 LYS O 1 1
5 11701 1 1 79 HIS C C 5.448 -6.549 8.985 1.00 . A A . 76 HIS C 1 1
5 11702 1 1 79 HIS CA C 4.766 -5.670 10.036 1.00 . A A . 76 HIS CA 1 1
5 11703 1 1 79 HIS CB C 5.582 -4.417 10.337 1.00 . A A . 76 HIS CB 1 1
5 11704 1 1 79 HIS CD2 C 7.015 -4.535 12.451 1.00 . A A . 76 HIS CD2 1 1
5 11705 1 1 79 HIS CE1 C 8.979 -4.958 11.543 1.00 . A A . 76 HIS CE1 1 1
5 11706 1 1 79 HIS CG C 6.862 -4.644 11.094 1.00 . A A . 76 HIS CG 1 1
5 11707 1 1 79 HIS H H 5.035 -7.212 11.442 1.00 . A A . 76 HIS H 1 1
5 11708 1 1 79 HIS HA H 3.834 -5.342 9.597 1.00 . A A . 76 HIS HA 1 1
5 11709 1 1 79 HIS HB2 H 5.827 -3.924 9.398 1.00 . A A . 76 HIS HB2 1 1
5 11710 1 1 79 HIS HB3 H 4.970 -3.725 10.910 1.00 . A A . 76 HIS HB3 1 1
5 11711 1 1 79 HIS HD2 H 6.237 -4.296 13.166 1.00 . A A . 76 HIS HD2 1 1
5 11712 1 1 79 HIS HE1 H 10.028 -5.177 11.454 1.00 . A A . 76 HIS HE1 1 1
5 11713 1 1 79 HIS HE2 H 8.795 -4.784 13.619 1.00 . A A . 76 HIS HE2 1 1
5 11714 1 1 79 HIS N N 4.483 -6.390 11.265 1.00 . A A . 76 HIS N 1 1
5 11715 1 1 79 HIS ND1 N 8.108 -4.908 10.526 1.00 . A A . 76 HIS ND1 1 1
5 11716 1 1 79 HIS NE2 N 8.350 -4.762 12.716 1.00 . A A . 76 HIS NE2 1 1
5 11717 1 1 79 HIS O O 5.995 -7.604 9.302 1.00 . A A . 76 HIS O 1 1
5 11718 1 1 80 GLY C C 7.415 -7.113 6.634 1.00 . A A . 77 GLY C 1 1
5 11719 1 1 80 GLY CA C 5.918 -6.831 6.580 1.00 . A A . 77 GLY CA 1 1
5 11720 1 1 80 GLY H H 5.000 -5.192 7.561 1.00 . A A . 77 GLY H 1 1
5 11721 1 1 80 GLY HA2 H 5.389 -7.772 6.496 1.00 . A A . 77 GLY HA2 1 1
5 11722 1 1 80 GLY HA3 H 5.724 -6.233 5.687 1.00 . A A . 77 GLY HA3 1 1
5 11723 1 1 80 GLY N N 5.421 -6.101 7.737 1.00 . A A . 77 GLY N 1 1
5 11724 1 1 80 GLY O O 7.824 -8.220 6.287 1.00 . A A . 77 GLY O 1 1
5 11725 1 1 81 TYR C C 10.025 -7.469 8.237 1.00 . A A . 78 TYR C 1 1
5 11726 1 1 81 TYR CA C 9.668 -6.364 7.245 1.00 . A A . 78 TYR CA 1 1
5 11727 1 1 81 TYR CB C 10.330 -5.033 7.589 1.00 . A A . 78 TYR CB 1 1
5 11728 1 1 81 TYR CD1 C 12.227 -4.892 9.240 1.00 . A A . 78 TYR CD1 1 1
5 11729 1 1 81 TYR CD2 C 12.707 -5.603 6.978 1.00 . A A . 78 TYR CD2 1 1
5 11730 1 1 81 TYR CE1 C 13.564 -5.094 9.601 1.00 . A A . 78 TYR CE1 1 1
5 11731 1 1 81 TYR CE2 C 14.045 -5.808 7.315 1.00 . A A . 78 TYR CE2 1 1
5 11732 1 1 81 TYR CG C 11.789 -5.160 7.944 1.00 . A A . 78 TYR CG 1 1
5 11733 1 1 81 TYR CZ C 14.480 -5.559 8.633 1.00 . A A . 78 TYR CZ 1 1
5 11734 1 1 81 TYR H H 7.851 -5.264 7.296 1.00 . A A . 78 TYR H 1 1
5 11735 1 1 81 TYR HA H 10.053 -6.679 6.290 1.00 . A A . 78 TYR HA 1 1
5 11736 1 1 81 TYR HB2 H 10.223 -4.357 6.747 1.00 . A A . 78 TYR HB2 1 1
5 11737 1 1 81 TYR HB3 H 9.803 -4.578 8.437 1.00 . A A . 78 TYR HB3 1 1
5 11738 1 1 81 TYR HD1 H 11.525 -4.527 9.983 1.00 . A A . 78 TYR HD1 1 1
5 11739 1 1 81 TYR HD2 H 12.367 -5.799 5.973 1.00 . A A . 78 TYR HD2 1 1
5 11740 1 1 81 TYR HE1 H 13.901 -4.889 10.609 1.00 . A A . 78 TYR HE1 1 1
5 11741 1 1 81 TYR HE2 H 14.738 -6.177 6.576 1.00 . A A . 78 TYR HE2 1 1
5 11742 1 1 81 TYR HH H 16.299 -5.950 8.195 1.00 . A A . 78 TYR HH 1 1
5 11743 1 1 81 TYR N N 8.240 -6.178 7.114 1.00 . A A . 78 TYR N 1 1
5 11744 1 1 81 TYR O O 10.849 -8.322 7.903 1.00 . A A . 78 TYR O 1 1
5 11745 1 1 81 TYR OH O 15.783 -5.757 8.980 1.00 . A A . 78 TYR OH 1 1
5 11746 1 1 82 ALA C C 9.098 -9.981 9.751 1.00 . A A . 79 ALA C 1 1
5 11747 1 1 82 ALA CA C 9.575 -8.653 10.325 1.00 . A A . 79 ALA CA 1 1
5 11748 1 1 82 ALA CB C 8.880 -8.339 11.646 1.00 . A A . 79 ALA CB 1 1
5 11749 1 1 82 ALA H H 8.711 -6.826 9.646 1.00 . A A . 79 ALA H 1 1
5 11750 1 1 82 ALA HA H 10.638 -8.761 10.523 1.00 . A A . 79 ALA HA 1 1
5 11751 1 1 82 ALA HB1 H 9.385 -7.517 12.143 1.00 . A A . 79 ALA HB1 1 1
5 11752 1 1 82 ALA HB2 H 7.823 -8.094 11.472 1.00 . A A . 79 ALA HB2 1 1
5 11753 1 1 82 ALA HB3 H 8.933 -9.214 12.298 1.00 . A A . 79 ALA HB3 1 1
5 11754 1 1 82 ALA N N 9.380 -7.550 9.399 1.00 . A A . 79 ALA N 1 1
5 11755 1 1 82 ALA O O 9.708 -11.015 9.996 1.00 . A A . 79 ALA O 1 1
5 11756 1 1 83 ALA C C 8.503 -11.596 7.106 1.00 . A A . 80 ALA C 1 1
5 11757 1 1 83 ALA CA C 7.581 -11.150 8.228 1.00 . A A . 80 ALA CA 1 1
5 11758 1 1 83 ALA CB C 6.155 -10.914 7.737 1.00 . A A . 80 ALA CB 1 1
5 11759 1 1 83 ALA H H 7.541 -9.109 8.791 1.00 . A A . 80 ALA H 1 1
5 11760 1 1 83 ALA HA H 7.559 -11.982 8.942 1.00 . A A . 80 ALA HA 1 1
5 11761 1 1 83 ALA HB1 H 5.769 -11.836 7.296 1.00 . A A . 80 ALA HB1 1 1
5 11762 1 1 83 ALA HB2 H 5.517 -10.623 8.573 1.00 . A A . 80 ALA HB2 1 1
5 11763 1 1 83 ALA HB3 H 6.139 -10.125 6.982 1.00 . A A . 80 ALA HB3 1 1
5 11764 1 1 83 ALA N N 8.036 -9.973 8.939 1.00 . A A . 80 ALA N 1 1
5 11765 1 1 83 ALA O O 8.537 -12.779 6.778 1.00 . A A . 80 ALA O 1 1
5 11766 1 1 84 LEU C C 11.601 -11.424 6.131 1.00 . A A . 81 LEU C 1 1
5 11767 1 1 84 LEU CA C 10.289 -10.956 5.516 1.00 . A A . 81 LEU CA 1 1
5 11768 1 1 84 LEU CB C 10.446 -9.704 4.663 1.00 . A A . 81 LEU CB 1 1
5 11769 1 1 84 LEU CD1 C 10.582 -10.810 2.387 1.00 . A A . 81 LEU CD1 1 1
5 11770 1 1 84 LEU CD2 C 11.438 -8.514 2.705 1.00 . A A . 81 LEU CD2 1 1
5 11771 1 1 84 LEU CG C 11.262 -9.869 3.380 1.00 . A A . 81 LEU CG 1 1
5 11772 1 1 84 LEU H H 9.132 -9.719 6.782 1.00 . A A . 81 LEU H 1 1
5 11773 1 1 84 LEU HA H 9.929 -11.764 4.885 1.00 . A A . 81 LEU HA 1 1
5 11774 1 1 84 LEU HB2 H 9.460 -9.337 4.390 1.00 . A A . 81 LEU HB2 1 1
5 11775 1 1 84 LEU HB3 H 10.920 -8.926 5.268 1.00 . A A . 81 LEU HB3 1 1
5 11776 1 1 84 LEU HD11 H 9.552 -10.505 2.227 1.00 . A A . 81 LEU HD11 1 1
5 11777 1 1 84 LEU HD12 H 10.600 -11.831 2.772 1.00 . A A . 81 LEU HD12 1 1
5 11778 1 1 84 LEU HD13 H 11.114 -10.792 1.440 1.00 . A A . 81 LEU HD13 1 1
5 11779 1 1 84 LEU HD21 H 12.067 -8.625 1.814 1.00 . A A . 81 LEU HD21 1 1
5 11780 1 1 84 LEU HD22 H 11.940 -7.829 3.387 1.00 . A A . 81 LEU HD22 1 1
5 11781 1 1 84 LEU HD23 H 10.484 -8.099 2.419 1.00 . A A . 81 LEU HD23 1 1
5 11782 1 1 84 LEU HG H 12.249 -10.271 3.625 1.00 . A A . 81 LEU HG 1 1
5 11783 1 1 84 LEU N N 9.289 -10.675 6.524 1.00 . A A . 81 LEU N 1 1
5 11784 1 1 84 LEU O O 12.186 -12.399 5.657 1.00 . A A . 81 LEU O 1 1
5 11785 1 1 85 ALA C C 13.199 -12.580 8.562 1.00 . A A . 82 ALA C 1 1
5 11786 1 1 85 ALA CA C 13.248 -11.191 7.957 1.00 . A A . 82 ALA CA 1 1
5 11787 1 1 85 ALA CB C 13.492 -10.130 9.018 1.00 . A A . 82 ALA CB 1 1
5 11788 1 1 85 ALA H H 11.543 -10.009 7.561 1.00 . A A . 82 ALA H 1 1
5 11789 1 1 85 ALA HA H 14.080 -11.184 7.250 1.00 . A A . 82 ALA HA 1 1
5 11790 1 1 85 ALA HB1 H 13.600 -9.151 8.552 1.00 . A A . 82 ALA HB1 1 1
5 11791 1 1 85 ALA HB2 H 12.667 -10.102 9.725 1.00 . A A . 82 ALA HB2 1 1
5 11792 1 1 85 ALA HB3 H 14.417 -10.360 9.557 1.00 . A A . 82 ALA HB3 1 1
5 11793 1 1 85 ALA N N 12.042 -10.820 7.241 1.00 . A A . 82 ALA N 1 1
5 11794 1 1 85 ALA O O 14.237 -13.218 8.771 1.00 . A A . 82 ALA O 1 1
5 11795 1 1 86 GLU C C 12.167 -15.520 8.215 1.00 . A A . 83 GLU C 1 1
5 11796 1 1 86 GLU CA C 11.744 -14.469 9.236 1.00 . A A . 83 GLU CA 1 1
5 11797 1 1 86 GLU CB C 10.248 -14.583 9.522 1.00 . A A . 83 GLU CB 1 1
5 11798 1 1 86 GLU CD C 10.335 -15.644 11.814 1.00 . A A . 83 GLU CD 1 1
5 11799 1 1 86 GLU CG C 9.827 -15.779 10.377 1.00 . A A . 83 GLU CG 1 1
5 11800 1 1 86 GLU H H 11.197 -12.512 8.685 1.00 . A A . 83 GLU H 1 1
5 11801 1 1 86 GLU HA H 12.297 -14.659 10.158 1.00 . A A . 83 GLU HA 1 1
5 11802 1 1 86 GLU HB2 H 9.910 -13.681 10.036 1.00 . A A . 83 GLU HB2 1 1
5 11803 1 1 86 GLU HB3 H 9.712 -14.630 8.571 1.00 . A A . 83 GLU HB3 1 1
5 11804 1 1 86 GLU HG2 H 8.744 -15.814 10.398 1.00 . A A . 83 GLU HG2 1 1
5 11805 1 1 86 GLU HG3 H 10.188 -16.705 9.929 1.00 . A A . 83 GLU HG3 1 1
5 11806 1 1 86 GLU N N 11.995 -13.114 8.809 1.00 . A A . 83 GLU N 1 1
5 11807 1 1 86 GLU O O 12.372 -16.677 8.564 1.00 . A A . 83 GLU O 1 1
5 11808 1 1 86 GLU OE1 O 11.416 -16.194 12.137 1.00 . A A . 83 GLU OE1 1 1
5 11809 1 1 86 GLU OE2 O 9.689 -14.950 12.621 1.00 . A A . 83 GLU OE2 1 1
5 11810 1 1 87 LEU C C 13.868 -16.280 5.379 1.00 . A A . 84 LEU C 1 1
5 11811 1 1 87 LEU CA C 12.433 -16.036 5.813 1.00 . A A . 84 LEU CA 1 1
5 11812 1 1 87 LEU CB C 11.552 -15.540 4.667 1.00 . A A . 84 LEU CB 1 1
5 11813 1 1 87 LEU CD1 C 9.319 -14.670 3.908 1.00 . A A . 84 LEU CD1 1 1
5 11814 1 1 87 LEU CD2 C 9.414 -16.779 5.222 1.00 . A A . 84 LEU CD2 1 1
5 11815 1 1 87 LEU CG C 10.067 -15.416 5.011 1.00 . A A . 84 LEU CG 1 1
5 11816 1 1 87 LEU H H 12.144 -14.166 6.720 1.00 . A A . 84 LEU H 1 1
5 11817 1 1 87 LEU HA H 12.062 -17.025 6.109 1.00 . A A . 84 LEU HA 1 1
5 11818 1 1 87 LEU HB2 H 11.924 -14.568 4.356 1.00 . A A . 84 LEU HB2 1 1
5 11819 1 1 87 LEU HB3 H 11.666 -16.211 3.822 1.00 . A A . 84 LEU HB3 1 1
5 11820 1 1 87 LEU HD11 H 8.332 -14.398 4.272 1.00 . A A . 84 LEU HD11 1 1
5 11821 1 1 87 LEU HD12 H 9.208 -15.304 3.028 1.00 . A A . 84 LEU HD12 1 1
5 11822 1 1 87 LEU HD13 H 9.855 -13.761 3.655 1.00 . A A . 84 LEU HD13 1 1
5 11823 1 1 87 LEU HD21 H 9.573 -17.417 4.354 1.00 . A A . 84 LEU HD21 1 1
5 11824 1 1 87 LEU HD22 H 8.348 -16.662 5.369 1.00 . A A . 84 LEU HD22 1 1
5 11825 1 1 87 LEU HD23 H 9.842 -17.270 6.092 1.00 . A A . 84 LEU HD23 1 1
5 11826 1 1 87 LEU HG H 9.954 -14.844 5.926 1.00 . A A . 84 LEU HG 1 1
5 11827 1 1 87 LEU N N 12.301 -15.143 6.943 1.00 . A A . 84 LEU N 1 1
5 11828 1 1 87 LEU O O 14.087 -17.164 4.551 1.00 . A A . 84 LEU O 1 1
5 11829 1 1 88 ASP C C 16.628 -17.164 6.380 1.00 . A A . 85 ASP C 1 1
5 11830 1 1 88 ASP CA C 16.256 -15.879 5.666 1.00 . A A . 85 ASP CA 1 1
5 11831 1 1 88 ASP CB C 17.204 -14.751 6.047 1.00 . A A . 85 ASP CB 1 1
5 11832 1 1 88 ASP CG C 18.654 -15.117 5.801 1.00 . A A . 85 ASP CG 1 1
5 11833 1 1 88 ASP H H 14.624 -14.843 6.585 1.00 . A A . 85 ASP H 1 1
5 11834 1 1 88 ASP HA H 16.369 -16.035 4.589 1.00 . A A . 85 ASP HA 1 1
5 11835 1 1 88 ASP HB2 H 16.962 -13.873 5.464 1.00 . A A . 85 ASP HB2 1 1
5 11836 1 1 88 ASP HB3 H 17.063 -14.510 7.104 1.00 . A A . 85 ASP HB3 1 1
5 11837 1 1 88 ASP N N 14.856 -15.562 5.910 1.00 . A A . 85 ASP N 1 1
5 11838 1 1 88 ASP O O 16.698 -17.237 7.601 1.00 . A A . 85 ASP O 1 1
5 11839 1 1 88 ASP OD1 O 19.544 -14.524 6.448 1.00 . A A . 85 ASP OD1 1 1
5 11840 1 1 88 ASP OD2 O 18.922 -16.033 4.987 1.00 . A A . 85 ASP OD2 1 1
5 11841 1 1 89 SER C C 18.807 -19.679 6.339 1.00 . A A . 86 SER C 1 1
5 11842 1 1 89 SER CA C 17.311 -19.522 6.058 1.00 . A A . 86 SER CA 1 1
5 11843 1 1 89 SER CB C 16.843 -20.547 5.031 1.00 . A A . 86 SER CB 1 1
5 11844 1 1 89 SER H H 16.813 -18.073 4.604 1.00 . A A . 86 SER H 1 1
5 11845 1 1 89 SER HA H 16.795 -19.730 6.995 1.00 . A A . 86 SER HA 1 1
5 11846 1 1 89 SER HB2 H 17.059 -21.554 5.403 1.00 . A A . 86 SER HB2 1 1
5 11847 1 1 89 SER HB3 H 15.757 -20.451 4.916 1.00 . A A . 86 SER HB3 1 1
5 11848 1 1 89 SER HG H 17.269 -19.496 3.437 1.00 . A A . 86 SER HG 1 1
5 11849 1 1 89 SER N N 16.925 -18.211 5.591 1.00 . A A . 86 SER N 1 1
5 11850 1 1 89 SER O O 19.188 -20.630 7.017 1.00 . A A . 86 SER O 1 1
5 11851 1 1 89 SER OG O 17.450 -20.371 3.775 1.00 . A A . 86 SER OG 1 1
5 11852 1 1 90 ASN C C 21.902 -18.091 6.713 1.00 . A A . 87 ASN C 1 1
5 11853 1 1 90 ASN CA C 21.074 -18.926 5.753 1.00 . A A . 87 ASN CA 1 1
5 11854 1 1 90 ASN CB C 21.510 -18.598 4.325 1.00 . A A . 87 ASN CB 1 1
5 11855 1 1 90 ASN CG C 20.672 -19.267 3.249 1.00 . A A . 87 ASN CG 1 1
5 11856 1 1 90 ASN H H 19.229 -17.943 5.418 1.00 . A A . 87 ASN H 1 1
5 11857 1 1 90 ASN HA H 21.325 -19.974 5.945 1.00 . A A . 87 ASN HA 1 1
5 11858 1 1 90 ASN HB2 H 21.455 -17.513 4.182 1.00 . A A . 87 ASN HB2 1 1
5 11859 1 1 90 ASN HB3 H 22.541 -18.907 4.189 1.00 . A A . 87 ASN HB3 1 1
5 11860 1 1 90 ASN HD21 H 21.286 -21.130 3.782 1.00 . A A . 87 ASN HD21 1 1
5 11861 1 1 90 ASN HD22 H 20.048 -21.064 2.543 1.00 . A A . 87 ASN HD22 1 1
5 11862 1 1 90 ASN N N 19.636 -18.755 5.862 1.00 . A A . 87 ASN N 1 1
5 11863 1 1 90 ASN ND2 N 20.696 -20.595 3.157 1.00 . A A . 87 ASN ND2 1 1
5 11864 1 1 90 ASN O O 23.062 -18.431 6.942 1.00 . A A . 87 ASN O 1 1
5 11865 1 1 90 ASN OD1 O 19.933 -18.587 2.533 1.00 . A A . 87 ASN OD1 1 1
5 11866 1 1 91 GLY C C 23.029 -15.142 6.991 1.00 . A A . 88 GLY C 1 1
5 11867 1 1 91 GLY CA C 22.163 -15.979 7.914 1.00 . A A . 88 GLY CA 1 1
5 11868 1 1 91 GLY H H 20.428 -16.739 6.986 1.00 . A A . 88 GLY H 1 1
5 11869 1 1 91 GLY HA2 H 21.487 -15.305 8.443 1.00 . A A . 88 GLY HA2 1 1
5 11870 1 1 91 GLY HA3 H 22.813 -16.463 8.649 1.00 . A A . 88 GLY HA3 1 1
5 11871 1 1 91 GLY N N 21.371 -16.979 7.229 1.00 . A A . 88 GLY N 1 1
5 11872 1 1 91 GLY O O 24.121 -14.724 7.364 1.00 . A A . 88 GLY O 1 1
5 11873 1 1 92 ASP C C 22.613 -12.650 4.741 1.00 . A A . 89 ASP C 1 1
5 11874 1 1 92 ASP CA C 23.228 -14.044 4.776 1.00 . A A . 89 ASP CA 1 1
5 11875 1 1 92 ASP CB C 23.215 -14.709 3.409 1.00 . A A . 89 ASP CB 1 1
5 11876 1 1 92 ASP CG C 21.833 -15.070 2.902 1.00 . A A . 89 ASP CG 1 1
5 11877 1 1 92 ASP H H 21.642 -15.202 5.546 1.00 . A A . 89 ASP H 1 1
5 11878 1 1 92 ASP HA H 24.277 -13.909 5.059 1.00 . A A . 89 ASP HA 1 1
5 11879 1 1 92 ASP HB2 H 23.692 -14.052 2.679 1.00 . A A . 89 ASP HB2 1 1
5 11880 1 1 92 ASP HB3 H 23.810 -15.621 3.467 1.00 . A A . 89 ASP HB3 1 1
5 11881 1 1 92 ASP N N 22.578 -14.904 5.753 1.00 . A A . 89 ASP N 1 1
5 11882 1 1 92 ASP O O 23.127 -11.765 4.062 1.00 . A A . 89 ASP O 1 1
5 11883 1 1 92 ASP OD1 O 20.822 -14.471 3.320 1.00 . A A . 89 ASP OD1 1 1
5 11884 1 1 92 ASP OD2 O 21.646 -16.009 2.103 1.00 . A A . 89 ASP OD2 1 1
5 11885 1 1 93 ASN C C 20.159 -10.729 4.255 1.00 . A A . 90 ASN C 1 1
5 11886 1 1 93 ASN CA C 20.718 -11.242 5.571 1.00 . A A . 90 ASN CA 1 1
5 11887 1 1 93 ASN CB C 21.431 -10.235 6.458 1.00 . A A . 90 ASN CB 1 1
5 11888 1 1 93 ASN CG C 20.469 -9.388 7.288 1.00 . A A . 90 ASN CG 1 1
5 11889 1 1 93 ASN H H 21.125 -13.268 5.917 1.00 . A A . 90 ASN H 1 1
5 11890 1 1 93 ASN HA H 19.835 -11.568 6.118 1.00 . A A . 90 ASN HA 1 1
5 11891 1 1 93 ASN HB2 H 22.071 -10.748 7.172 1.00 . A A . 90 ASN HB2 1 1
5 11892 1 1 93 ASN HB3 H 22.062 -9.585 5.845 1.00 . A A . 90 ASN HB3 1 1
5 11893 1 1 93 ASN HD21 H 19.914 -7.502 7.770 1.00 . A A . 90 ASN HD21 1 1
5 11894 1 1 93 ASN HD22 H 21.040 -7.641 6.418 1.00 . A A . 90 ASN HD22 1 1
5 11895 1 1 93 ASN N N 21.510 -12.454 5.461 1.00 . A A . 90 ASN N 1 1
5 11896 1 1 93 ASN ND2 N 20.498 -8.059 7.159 1.00 . A A . 90 ASN ND2 1 1
5 11897 1 1 93 ASN O O 19.949 -9.534 4.091 1.00 . A A . 90 ASN O 1 1
5 11898 1 1 93 ASN OD1 O 19.677 -9.903 8.074 1.00 . A A . 90 ASN OD1 1 1
5 11899 1 1 94 ILE C C 18.075 -12.479 1.867 1.00 . A A . 91 ILE C 1 1
5 11900 1 1 94 ILE CA C 19.138 -11.405 2.089 1.00 . A A . 91 ILE CA 1 1
5 11901 1 1 94 ILE CB C 20.059 -11.305 0.879 1.00 . A A . 91 ILE CB 1 1
5 11902 1 1 94 ILE CD1 C 21.696 -12.563 -0.647 1.00 . A A . 91 ILE CD1 1 1
5 11903 1 1 94 ILE CG1 C 20.931 -12.536 0.670 1.00 . A A . 91 ILE CG1 1 1
5 11904 1 1 94 ILE CG2 C 20.919 -10.042 0.953 1.00 . A A . 91 ILE CG2 1 1
5 11905 1 1 94 ILE H H 20.140 -12.600 3.513 1.00 . A A . 91 ILE H 1 1
5 11906 1 1 94 ILE HA H 18.603 -10.468 2.186 1.00 . A A . 91 ILE HA 1 1
5 11907 1 1 94 ILE HB H 19.418 -11.191 0.000 1.00 . A A . 91 ILE HB 1 1
5 11908 1 1 94 ILE HD11 H 21.013 -12.421 -1.485 1.00 . A A . 91 ILE HD11 1 1
5 11909 1 1 94 ILE HD12 H 22.451 -11.780 -0.661 1.00 . A A . 91 ILE HD12 1 1
5 11910 1 1 94 ILE HD13 H 22.189 -13.532 -0.758 1.00 . A A . 91 ILE HD13 1 1
5 11911 1 1 94 ILE HG12 H 21.653 -12.612 1.481 1.00 . A A . 91 ILE HG12 1 1
5 11912 1 1 94 ILE HG13 H 20.296 -13.425 0.692 1.00 . A A . 91 ILE HG13 1 1
5 11913 1 1 94 ILE HG21 H 21.696 -10.161 1.713 1.00 . A A . 91 ILE HG21 1 1
5 11914 1 1 94 ILE HG22 H 21.390 -9.842 -0.005 1.00 . A A . 91 ILE HG22 1 1
5 11915 1 1 94 ILE HG23 H 20.300 -9.184 1.210 1.00 . A A . 91 ILE HG23 1 1
5 11916 1 1 94 ILE N N 19.873 -11.645 3.319 1.00 . A A . 91 ILE N 1 1
5 11917 1 1 94 ILE O O 18.207 -13.610 2.334 1.00 . A A . 91 ILE O 1 1
5 11918 1 1 95 ILE C C 16.452 -13.438 -0.861 1.00 . A A . 92 ILE C 1 1
5 11919 1 1 95 ILE CA C 16.083 -13.121 0.579 1.00 . A A . 92 ILE CA 1 1
5 11920 1 1 95 ILE CB C 14.643 -12.675 0.758 1.00 . A A . 92 ILE CB 1 1
5 11921 1 1 95 ILE CD1 C 14.548 -13.426 3.233 1.00 . A A . 92 ILE CD1 1 1
5 11922 1 1 95 ILE CG1 C 14.310 -12.325 2.203 1.00 . A A . 92 ILE CG1 1 1
5 11923 1 1 95 ILE CG2 C 13.678 -13.728 0.231 1.00 . A A . 92 ILE CG2 1 1
5 11924 1 1 95 ILE H H 16.989 -11.202 0.751 1.00 . A A . 92 ILE H 1 1
5 11925 1 1 95 ILE HA H 16.190 -14.049 1.144 1.00 . A A . 92 ILE HA 1 1
5 11926 1 1 95 ILE HB H 14.484 -11.776 0.162 1.00 . A A . 92 ILE HB 1 1
5 11927 1 1 95 ILE HD11 H 13.965 -14.311 2.989 1.00 . A A . 92 ILE HD11 1 1
5 11928 1 1 95 ILE HD12 H 15.603 -13.685 3.277 1.00 . A A . 92 ILE HD12 1 1
5 11929 1 1 95 ILE HD13 H 14.255 -13.059 4.222 1.00 . A A . 92 ILE HD13 1 1
5 11930 1 1 95 ILE HG12 H 14.888 -11.446 2.498 1.00 . A A . 92 ILE HG12 1 1
5 11931 1 1 95 ILE HG13 H 13.255 -12.031 2.259 1.00 . A A . 92 ILE HG13 1 1
5 11932 1 1 95 ILE HG21 H 12.648 -13.434 0.447 1.00 . A A . 92 ILE HG21 1 1
5 11933 1 1 95 ILE HG22 H 13.770 -13.824 -0.849 1.00 . A A . 92 ILE HG22 1 1
5 11934 1 1 95 ILE HG23 H 13.875 -14.702 0.689 1.00 . A A . 92 ILE HG23 1 1
5 11935 1 1 95 ILE N N 17.035 -12.155 1.091 1.00 . A A . 92 ILE N 1 1
5 11936 1 1 95 ILE O O 16.433 -12.561 -1.722 1.00 . A A . 92 ILE O 1 1
5 11937 1 1 96 ASN C C 17.003 -16.616 -2.638 1.00 . A A . 93 ASN C 1 1
5 11938 1 1 96 ASN CA C 17.383 -15.164 -2.378 1.00 . A A . 93 ASN CA 1 1
5 11939 1 1 96 ASN CB C 18.894 -14.957 -2.322 1.00 . A A . 93 ASN CB 1 1
5 11940 1 1 96 ASN CG C 19.613 -15.890 -1.353 1.00 . A A . 93 ASN CG 1 1
5 11941 1 1 96 ASN H H 16.748 -15.368 -0.378 1.00 . A A . 93 ASN H 1 1
5 11942 1 1 96 ASN HA H 16.991 -14.567 -3.198 1.00 . A A . 93 ASN HA 1 1
5 11943 1 1 96 ASN HB2 H 19.317 -15.092 -3.314 1.00 . A A . 93 ASN HB2 1 1
5 11944 1 1 96 ASN HB3 H 19.112 -13.934 -2.025 1.00 . A A . 93 ASN HB3 1 1
5 11945 1 1 96 ASN HD21 H 21.085 -17.244 -1.176 1.00 . A A . 93 ASN HD21 1 1
5 11946 1 1 96 ASN HD22 H 20.695 -16.786 -2.827 1.00 . A A . 93 ASN HD22 1 1
5 11947 1 1 96 ASN N N 16.818 -14.695 -1.130 1.00 . A A . 93 ASN N 1 1
5 11948 1 1 96 ASN ND2 N 20.474 -16.790 -1.845 1.00 . A A . 93 ASN ND2 1 1
5 11949 1 1 96 ASN O O 16.357 -17.242 -1.801 1.00 . A A . 93 ASN O 1 1
5 11950 1 1 96 ASN OD1 O 19.431 -15.844 -0.141 1.00 . A A . 93 ASN OD1 1 1
5 11951 1 1 97 ALA C C 17.359 -19.655 -3.231 1.00 . A A . 94 ALA C 1 1
5 11952 1 1 97 ALA CA C 17.009 -18.527 -4.190 1.00 . A A . 94 ALA CA 1 1
5 11953 1 1 97 ALA CB C 17.576 -18.770 -5.589 1.00 . A A . 94 ALA CB 1 1
5 11954 1 1 97 ALA H H 17.901 -16.628 -4.448 1.00 . A A . 94 ALA H 1 1
5 11955 1 1 97 ALA HA H 15.923 -18.527 -4.280 1.00 . A A . 94 ALA HA 1 1
5 11956 1 1 97 ALA HB1 H 17.221 -17.997 -6.269 1.00 . A A . 94 ALA HB1 1 1
5 11957 1 1 97 ALA HB2 H 18.661 -18.770 -5.568 1.00 . A A . 94 ALA HB2 1 1
5 11958 1 1 97 ALA HB3 H 17.217 -19.740 -5.957 1.00 . A A . 94 ALA HB3 1 1
5 11959 1 1 97 ALA N N 17.407 -17.194 -3.778 1.00 . A A . 94 ALA N 1 1
5 11960 1 1 97 ALA O O 16.772 -20.721 -3.331 1.00 . A A . 94 ALA O 1 1
5 11961 1 1 98 ALA C C 17.376 -20.533 -0.215 1.00 . A A . 95 ALA C 1 1
5 11962 1 1 98 ALA CA C 18.531 -20.374 -1.195 1.00 . A A . 95 ALA CA 1 1
5 11963 1 1 98 ALA CB C 19.810 -19.923 -0.496 1.00 . A A . 95 ALA CB 1 1
5 11964 1 1 98 ALA H H 18.732 -18.546 -2.252 1.00 . A A . 95 ALA H 1 1
5 11965 1 1 98 ALA HA H 18.733 -21.359 -1.624 1.00 . A A . 95 ALA HA 1 1
5 11966 1 1 98 ALA HB1 H 20.068 -20.618 0.288 1.00 . A A . 95 ALA HB1 1 1
5 11967 1 1 98 ALA HB2 H 20.630 -19.882 -1.215 1.00 . A A . 95 ALA HB2 1 1
5 11968 1 1 98 ALA HB3 H 19.666 -18.930 -0.066 1.00 . A A . 95 ALA HB3 1 1
5 11969 1 1 98 ALA N N 18.267 -19.452 -2.277 1.00 . A A . 95 ALA N 1 1
5 11970 1 1 98 ALA O O 17.287 -21.575 0.433 1.00 . A A . 95 ALA O 1 1
5 11971 1 1 99 ASP C C 14.091 -20.089 0.194 1.00 . A A . 96 ASP C 1 1
5 11972 1 1 99 ASP CA C 15.360 -19.528 0.818 1.00 . A A . 96 ASP CA 1 1
5 11973 1 1 99 ASP CB C 15.122 -18.124 1.343 1.00 . A A . 96 ASP CB 1 1
5 11974 1 1 99 ASP CG C 16.377 -17.413 1.829 1.00 . A A . 96 ASP CG 1 1
5 11975 1 1 99 ASP H H 16.584 -18.742 -0.706 1.00 . A A . 96 ASP H 1 1
5 11976 1 1 99 ASP HA H 15.610 -20.151 1.674 1.00 . A A . 96 ASP HA 1 1
5 11977 1 1 99 ASP HB2 H 14.671 -17.515 0.561 1.00 . A A . 96 ASP HB2 1 1
5 11978 1 1 99 ASP HB3 H 14.415 -18.172 2.170 1.00 . A A . 96 ASP HB3 1 1
5 11979 1 1 99 ASP N N 16.494 -19.544 -0.088 1.00 . A A . 96 ASP N 1 1
5 11980 1 1 99 ASP O O 13.792 -19.825 -0.969 1.00 . A A . 96 ASP O 1 1
5 11981 1 1 99 ASP OD1 O 17.047 -17.864 2.791 1.00 . A A . 96 ASP OD1 1 1
5 11982 1 1 99 ASP OD2 O 16.787 -16.369 1.268 1.00 . A A . 96 ASP OD2 1 1
5 11983 1 1 100 ALA C C 11.050 -20.384 0.001 1.00 . A A . 97 ALA C 1 1
5 11984 1 1 100 ALA CA C 12.032 -21.403 0.551 1.00 . A A . 97 ALA CA 1 1
5 11985 1 1 100 ALA CB C 11.444 -22.157 1.739 1.00 . A A . 97 ALA CB 1 1
5 11986 1 1 100 ALA H H 13.591 -20.998 1.922 1.00 . A A . 97 ALA H 1 1
5 11987 1 1 100 ALA HA H 12.240 -22.127 -0.239 1.00 . A A . 97 ALA HA 1 1
5 11988 1 1 100 ALA HB1 H 12.145 -22.926 2.078 1.00 . A A . 97 ALA HB1 1 1
5 11989 1 1 100 ALA HB2 H 11.254 -21.460 2.562 1.00 . A A . 97 ALA HB2 1 1
5 11990 1 1 100 ALA HB3 H 10.504 -22.630 1.455 1.00 . A A . 97 ALA HB3 1 1
5 11991 1 1 100 ALA N N 13.292 -20.824 0.971 1.00 . A A . 97 ALA N 1 1
5 11992 1 1 100 ALA O O 10.364 -20.659 -0.979 1.00 . A A . 97 ALA O 1 1
5 11993 1 1 101 ALA C C 10.358 -17.647 -1.274 1.00 . A A . 98 ALA C 1 1
5 11994 1 1 101 ALA CA C 10.155 -18.092 0.174 1.00 . A A . 98 ALA CA 1 1
5 11995 1 1 101 ALA CB C 10.396 -16.929 1.120 1.00 . A A . 98 ALA CB 1 1
5 11996 1 1 101 ALA H H 11.558 -19.056 1.428 1.00 . A A . 98 ALA H 1 1
5 11997 1 1 101 ALA HA H 9.122 -18.411 0.271 1.00 . A A . 98 ALA HA 1 1
5 11998 1 1 101 ALA HB1 H 9.739 -16.107 0.865 1.00 . A A . 98 ALA HB1 1 1
5 11999 1 1 101 ALA HB2 H 10.184 -17.251 2.141 1.00 . A A . 98 ALA HB2 1 1
5 12000 1 1 101 ALA HB3 H 11.428 -16.590 1.061 1.00 . A A . 98 ALA HB3 1 1
5 12001 1 1 101 ALA N N 11.018 -19.181 0.577 1.00 . A A . 98 ALA N 1 1
5 12002 1 1 101 ALA O O 9.428 -17.111 -1.879 1.00 . A A . 98 ALA O 1 1
5 12003 1 1 102 PHE C C 10.864 -18.256 -4.235 1.00 . A A . 99 PHE C 1 1
5 12004 1 1 102 PHE CA C 11.776 -17.542 -3.257 1.00 . A A . 99 PHE CA 1 1
5 12005 1 1 102 PHE CB C 13.263 -17.754 -3.566 1.00 . A A . 99 PHE CB 1 1
5 12006 1 1 102 PHE CD1 C 13.999 -17.124 -5.894 1.00 . A A . 99 PHE CD1 1 1
5 12007 1 1 102 PHE CD2 C 14.261 -15.509 -4.106 1.00 . A A . 99 PHE CD2 1 1
5 12008 1 1 102 PHE CE1 C 14.574 -16.204 -6.794 1.00 . A A . 99 PHE CE1 1 1
5 12009 1 1 102 PHE CE2 C 14.844 -14.599 -5.000 1.00 . A A . 99 PHE CE2 1 1
5 12010 1 1 102 PHE CG C 13.843 -16.770 -4.555 1.00 . A A . 99 PHE CG 1 1
5 12011 1 1 102 PHE CZ C 14.995 -14.953 -6.348 1.00 . A A . 99 PHE CZ 1 1
5 12012 1 1 102 PHE H H 12.237 -18.372 -1.366 1.00 . A A . 99 PHE H 1 1
5 12013 1 1 102 PHE HA H 11.571 -16.472 -3.369 1.00 . A A . 99 PHE HA 1 1
5 12014 1 1 102 PHE HB2 H 13.832 -17.654 -2.641 1.00 . A A . 99 PHE HB2 1 1
5 12015 1 1 102 PHE HB3 H 13.410 -18.770 -3.919 1.00 . A A . 99 PHE HB3 1 1
5 12016 1 1 102 PHE HD1 H 13.680 -18.085 -6.250 1.00 . A A . 99 PHE HD1 1 1
5 12017 1 1 102 PHE HD2 H 14.143 -15.242 -3.072 1.00 . A A . 99 PHE HD2 1 1
5 12018 1 1 102 PHE HE1 H 14.681 -16.483 -7.835 1.00 . A A . 99 PHE HE1 1 1
5 12019 1 1 102 PHE HE2 H 15.166 -13.634 -4.657 1.00 . A A . 99 PHE HE2 1 1
5 12020 1 1 102 PHE HZ H 15.434 -14.254 -7.039 1.00 . A A . 99 PHE HZ 1 1
5 12021 1 1 102 PHE N N 11.521 -17.892 -1.884 1.00 . A A . 99 PHE N 1 1
5 12022 1 1 102 PHE O O 10.679 -17.779 -5.360 1.00 . A A . 99 PHE O 1 1
5 12023 1 1 103 GLN C C 7.860 -19.590 -4.481 1.00 . A A . 100 GLN C 1 1
5 12024 1 1 103 GLN CA C 9.277 -20.108 -4.631 1.00 . A A . 100 GLN CA 1 1
5 12025 1 1 103 GLN CB C 9.328 -21.594 -4.275 1.00 . A A . 100 GLN CB 1 1
5 12026 1 1 103 GLN CD C 11.450 -22.111 -5.619 1.00 . A A . 100 GLN CD 1 1
5 12027 1 1 103 GLN CG C 10.709 -22.234 -4.287 1.00 . A A . 100 GLN CG 1 1
5 12028 1 1 103 GLN H H 10.459 -19.718 -2.915 1.00 . A A . 100 GLN H 1 1
5 12029 1 1 103 GLN HA H 9.545 -20.009 -5.689 1.00 . A A . 100 GLN HA 1 1
5 12030 1 1 103 GLN HB2 H 8.905 -21.724 -3.279 1.00 . A A . 100 GLN HB2 1 1
5 12031 1 1 103 GLN HB3 H 8.692 -22.130 -4.975 1.00 . A A . 100 GLN HB3 1 1
5 12032 1 1 103 GLN HE21 H 13.243 -21.739 -6.469 1.00 . A A . 100 GLN HE21 1 1
5 12033 1 1 103 GLN HE22 H 13.225 -21.695 -4.709 1.00 . A A . 100 GLN HE22 1 1
5 12034 1 1 103 GLN HG2 H 11.320 -21.800 -3.501 1.00 . A A . 100 GLN HG2 1 1
5 12035 1 1 103 GLN HG3 H 10.611 -23.298 -4.061 1.00 . A A . 100 GLN HG3 1 1
5 12036 1 1 103 GLN N N 10.259 -19.374 -3.847 1.00 . A A . 100 GLN N 1 1
5 12037 1 1 103 GLN NE2 N 12.754 -21.820 -5.591 1.00 . A A . 100 GLN NE2 1 1
5 12038 1 1 103 GLN O O 7.072 -19.715 -5.417 1.00 . A A . 100 GLN O 1 1
5 12039 1 1 103 GLN OE1 O 10.889 -22.269 -6.697 1.00 . A A . 100 GLN OE1 1 1
5 12040 1 1 104 SER C C 5.897 -17.072 -3.135 1.00 . A A . 101 SER C 1 1
5 12041 1 1 104 SER CA C 6.142 -18.571 -3.052 1.00 . A A . 101 SER CA 1 1
5 12042 1 1 104 SER CB C 5.717 -19.116 -1.692 1.00 . A A . 101 SER CB 1 1
5 12043 1 1 104 SER H H 8.170 -18.875 -2.619 1.00 . A A . 101 SER H 1 1
5 12044 1 1 104 SER HA H 5.460 -19.016 -3.773 1.00 . A A . 101 SER HA 1 1
5 12045 1 1 104 SER HB2 H 4.678 -18.851 -1.497 1.00 . A A . 101 SER HB2 1 1
5 12046 1 1 104 SER HB3 H 5.802 -20.199 -1.697 1.00 . A A . 101 SER HB3 1 1
5 12047 1 1 104 SER HG H 6.254 -19.006 0.160 1.00 . A A . 101 SER HG 1 1
5 12048 1 1 104 SER N N 7.490 -18.988 -3.347 1.00 . A A . 101 SER N 1 1
5 12049 1 1 104 SER O O 4.757 -16.652 -3.320 1.00 . A A . 101 SER O 1 1
5 12050 1 1 104 SER OG O 6.528 -18.594 -0.665 1.00 . A A . 101 SER OG 1 1
5 12051 1 1 105 LEU C C 6.473 -14.488 -4.720 1.00 . A A . 102 LEU C 1 1
5 12052 1 1 105 LEU CA C 6.878 -14.815 -3.286 1.00 . A A . 102 LEU CA 1 1
5 12053 1 1 105 LEU CB C 8.232 -14.183 -2.965 1.00 . A A . 102 LEU CB 1 1
5 12054 1 1 105 LEU CD1 C 10.002 -13.692 -1.266 1.00 . A A . 102 LEU CD1 1 1
5 12055 1 1 105 LEU CD2 C 7.702 -12.909 -0.864 1.00 . A A . 102 LEU CD2 1 1
5 12056 1 1 105 LEU CG C 8.532 -14.032 -1.482 1.00 . A A . 102 LEU CG 1 1
5 12057 1 1 105 LEU H H 7.840 -16.650 -2.822 1.00 . A A . 102 LEU H 1 1
5 12058 1 1 105 LEU HA H 6.115 -14.398 -2.630 1.00 . A A . 102 LEU HA 1 1
5 12059 1 1 105 LEU HB2 H 9.009 -14.804 -3.420 1.00 . A A . 102 LEU HB2 1 1
5 12060 1 1 105 LEU HB3 H 8.286 -13.199 -3.434 1.00 . A A . 102 LEU HB3 1 1
5 12061 1 1 105 LEU HD11 H 10.246 -12.754 -1.774 1.00 . A A . 102 LEU HD11 1 1
5 12062 1 1 105 LEU HD12 H 10.623 -14.491 -1.670 1.00 . A A . 102 LEU HD12 1 1
5 12063 1 1 105 LEU HD13 H 10.207 -13.582 -0.201 1.00 . A A . 102 LEU HD13 1 1
5 12064 1 1 105 LEU HD21 H 7.968 -12.786 0.189 1.00 . A A . 102 LEU HD21 1 1
5 12065 1 1 105 LEU HD22 H 6.646 -13.139 -0.930 1.00 . A A . 102 LEU HD22 1 1
5 12066 1 1 105 LEU HD23 H 7.887 -11.965 -1.382 1.00 . A A . 102 LEU HD23 1 1
5 12067 1 1 105 LEU HG H 8.306 -14.951 -0.948 1.00 . A A . 102 LEU HG 1 1
5 12068 1 1 105 LEU N N 6.941 -16.244 -3.060 1.00 . A A . 102 LEU N 1 1
5 12069 1 1 105 LEU O O 6.920 -15.114 -5.668 1.00 . A A . 102 LEU O 1 1
5 12070 1 1 106 ARG C C 5.204 -11.292 -5.894 1.00 . A A . 103 ARG C 1 1
5 12071 1 1 106 ARG CA C 5.248 -12.807 -6.102 1.00 . A A . 103 ARG CA 1 1
5 12072 1 1 106 ARG CB C 3.902 -13.345 -6.570 1.00 . A A . 103 ARG CB 1 1
5 12073 1 1 106 ARG CD C 4.722 -15.165 -8.148 1.00 . A A . 103 ARG CD 1 1
5 12074 1 1 106 ARG CG C 3.852 -14.828 -6.941 1.00 . A A . 103 ARG CG 1 1
5 12075 1 1 106 ARG CZ C 5.211 -17.625 -7.941 1.00 . A A . 103 ARG CZ 1 1
5 12076 1 1 106 ARG H H 5.294 -13.024 -4.013 1.00 . A A . 103 ARG H 1 1
5 12077 1 1 106 ARG HA H 6.003 -12.983 -6.867 1.00 . A A . 103 ARG HA 1 1
5 12078 1 1 106 ARG HB2 H 3.173 -13.191 -5.778 1.00 . A A . 103 ARG HB2 1 1
5 12079 1 1 106 ARG HB3 H 3.566 -12.773 -7.427 1.00 . A A . 103 ARG HB3 1 1
5 12080 1 1 106 ARG HD2 H 4.398 -14.559 -8.996 1.00 . A A . 103 ARG HD2 1 1
5 12081 1 1 106 ARG HD3 H 5.764 -14.930 -7.943 1.00 . A A . 103 ARG HD3 1 1
5 12082 1 1 106 ARG HE H 4.073 -16.810 -9.351 1.00 . A A . 103 ARG HE 1 1
5 12083 1 1 106 ARG HG2 H 4.152 -15.432 -6.090 1.00 . A A . 103 ARG HG2 1 1
5 12084 1 1 106 ARG HG3 H 2.817 -15.084 -7.176 1.00 . A A . 103 ARG HG3 1 1
5 12085 1 1 106 ARG HH11 H 6.378 -18.366 -6.457 1.00 . A A . 103 ARG HH11 1 1
5 12086 1 1 106 ARG HH12 H 6.131 -16.632 -6.416 1.00 . A A . 103 ARG HH12 1 1
5 12087 1 1 106 ARG HH21 H 4.559 -18.891 -9.367 1.00 . A A . 103 ARG HH21 1 1
5 12088 1 1 106 ARG HH22 H 5.526 -19.652 -8.128 1.00 . A A . 103 ARG HH22 1 1
5 12089 1 1 106 ARG N N 5.642 -13.450 -4.865 1.00 . A A . 103 ARG N 1 1
5 12090 1 1 106 ARG NE N 4.619 -16.575 -8.525 1.00 . A A . 103 ARG NE 1 1
5 12091 1 1 106 ARG NH1 N 5.961 -17.535 -6.833 1.00 . A A . 103 ARG NH1 1 1
5 12092 1 1 106 ARG NH2 N 5.048 -18.834 -8.492 1.00 . A A . 103 ARG NH2 1 1
5 12093 1 1 106 ARG O O 5.265 -10.808 -4.767 1.00 . A A . 103 ARG O 1 1
5 12094 1 1 107 VAL C C 3.514 -8.790 -7.636 1.00 . A A . 104 VAL C 1 1
5 12095 1 1 107 VAL CA C 4.842 -9.106 -6.966 1.00 . A A . 104 VAL CA 1 1
5 12096 1 1 107 VAL CB C 6.003 -8.350 -7.607 1.00 . A A . 104 VAL CB 1 1
5 12097 1 1 107 VAL CG1 C 5.758 -6.851 -7.690 1.00 . A A . 104 VAL CG1 1 1
5 12098 1 1 107 VAL CG2 C 7.291 -8.553 -6.815 1.00 . A A . 104 VAL CG2 1 1
5 12099 1 1 107 VAL H H 5.065 -11.006 -7.883 1.00 . A A . 104 VAL H 1 1
5 12100 1 1 107 VAL HA H 4.779 -8.776 -5.934 1.00 . A A . 104 VAL HA 1 1
5 12101 1 1 107 VAL HB H 6.161 -8.721 -8.619 1.00 . A A . 104 VAL HB 1 1
5 12102 1 1 107 VAL HG11 H 4.914 -6.642 -8.352 1.00 . A A . 104 VAL HG11 1 1
5 12103 1 1 107 VAL HG12 H 5.547 -6.446 -6.700 1.00 . A A . 104 VAL HG12 1 1
5 12104 1 1 107 VAL HG13 H 6.636 -6.349 -8.107 1.00 . A A . 104 VAL HG13 1 1
5 12105 1 1 107 VAL HG21 H 7.570 -9.609 -6.806 1.00 . A A . 104 VAL HG21 1 1
5 12106 1 1 107 VAL HG22 H 8.109 -8.002 -7.272 1.00 . A A . 104 VAL HG22 1 1
5 12107 1 1 107 VAL HG23 H 7.161 -8.221 -5.790 1.00 . A A . 104 VAL HG23 1 1
5 12108 1 1 107 VAL N N 5.066 -10.533 -6.990 1.00 . A A . 104 VAL N 1 1
5 12109 1 1 107 VAL O O 3.284 -9.196 -8.770 1.00 . A A . 104 VAL O 1 1
5 12110 1 1 108 TRP C C 1.491 -6.245 -8.146 1.00 . A A . 105 TRP C 1 1
5 12111 1 1 108 TRP CA C 1.354 -7.608 -7.473 1.00 . A A . 105 TRP CA 1 1
5 12112 1 1 108 TRP CB C 0.328 -7.608 -6.340 1.00 . A A . 105 TRP CB 1 1
5 12113 1 1 108 TRP CD1 C -1.626 -6.838 -7.799 1.00 . A A . 105 TRP CD1 1 1
5 12114 1 1 108 TRP CD2 C -2.052 -6.741 -5.597 1.00 . A A . 105 TRP CD2 1 1
5 12115 1 1 108 TRP CE2 C -3.197 -6.213 -6.260 1.00 . A A . 105 TRP CE2 1 1
5 12116 1 1 108 TRP CE3 C -2.117 -6.826 -4.201 1.00 . A A . 105 TRP CE3 1 1
5 12117 1 1 108 TRP CG C -1.045 -7.085 -6.606 1.00 . A A . 105 TRP CG 1 1
5 12118 1 1 108 TRP CH2 C -4.378 -5.895 -4.183 1.00 . A A . 105 TRP CH2 1 1
5 12119 1 1 108 TRP CZ2 C -4.325 -5.760 -5.576 1.00 . A A . 105 TRP CZ2 1 1
5 12120 1 1 108 TRP CZ3 C -3.273 -6.430 -3.507 1.00 . A A . 105 TRP CZ3 1 1
5 12121 1 1 108 TRP H H 2.913 -7.706 -6.045 1.00 . A A . 105 TRP H 1 1
5 12122 1 1 108 TRP HA H 1.002 -8.320 -8.226 1.00 . A A . 105 TRP HA 1 1
5 12123 1 1 108 TRP HB2 H 0.216 -8.637 -5.995 1.00 . A A . 105 TRP HB2 1 1
5 12124 1 1 108 TRP HB3 H 0.741 -7.033 -5.511 1.00 . A A . 105 TRP HB3 1 1
5 12125 1 1 108 TRP HD1 H -1.169 -6.992 -8.768 1.00 . A A . 105 TRP HD1 1 1
5 12126 1 1 108 TRP HE1 H -3.483 -5.940 -8.325 1.00 . A A . 105 TRP HE1 1 1
5 12127 1 1 108 TRP HE3 H -1.273 -7.207 -3.655 1.00 . A A . 105 TRP HE3 1 1
5 12128 1 1 108 TRP HH2 H -5.242 -5.588 -3.630 1.00 . A A . 105 TRP HH2 1 1
5 12129 1 1 108 TRP HZ2 H -5.151 -5.348 -6.130 1.00 . A A . 105 TRP HZ2 1 1
5 12130 1 1 108 TRP HZ3 H -3.316 -6.536 -2.434 1.00 . A A . 105 TRP HZ3 1 1
5 12131 1 1 108 TRP N N 2.639 -8.040 -6.966 1.00 . A A . 105 TRP N 1 1
5 12132 1 1 108 TRP NE1 N -2.884 -6.315 -7.605 1.00 . A A . 105 TRP NE1 1 1
5 12133 1 1 108 TRP O O 1.679 -5.230 -7.480 1.00 . A A . 105 TRP O 1 1
5 12134 1 1 109 GLN C C -0.022 -4.905 -10.890 1.00 . A A . 106 GLN C 1 1
5 12135 1 1 109 GLN CA C 1.382 -5.072 -10.330 1.00 . A A . 106 GLN CA 1 1
5 12136 1 1 109 GLN CB C 2.455 -5.265 -11.396 1.00 . A A . 106 GLN CB 1 1
5 12137 1 1 109 GLN CD C 3.686 -4.309 -13.410 1.00 . A A . 106 GLN CD 1 1
5 12138 1 1 109 GLN CG C 2.653 -4.067 -12.315 1.00 . A A . 106 GLN CG 1 1
5 12139 1 1 109 GLN H H 1.159 -7.117 -9.921 1.00 . A A . 106 GLN H 1 1
5 12140 1 1 109 GLN HA H 1.639 -4.184 -9.744 1.00 . A A . 106 GLN HA 1 1
5 12141 1 1 109 GLN HB2 H 3.408 -5.481 -10.908 1.00 . A A . 106 GLN HB2 1 1
5 12142 1 1 109 GLN HB3 H 2.192 -6.138 -12.000 1.00 . A A . 106 GLN HB3 1 1
5 12143 1 1 109 GLN HE21 H 4.805 -3.389 -14.842 1.00 . A A . 106 GLN HE21 1 1
5 12144 1 1 109 GLN HE22 H 3.713 -2.347 -13.934 1.00 . A A . 106 GLN HE22 1 1
5 12145 1 1 109 GLN HG2 H 1.710 -3.807 -12.792 1.00 . A A . 106 GLN HG2 1 1
5 12146 1 1 109 GLN HG3 H 2.978 -3.212 -11.728 1.00 . A A . 106 GLN HG3 1 1
5 12147 1 1 109 GLN N N 1.380 -6.238 -9.479 1.00 . A A . 106 GLN N 1 1
5 12148 1 1 109 GLN NE2 N 4.115 -3.258 -14.112 1.00 . A A . 106 GLN NE2 1 1
5 12149 1 1 109 GLN O O -0.416 -5.625 -11.795 1.00 . A A . 106 GLN O 1 1
5 12150 1 1 109 GLN OE1 O 4.092 -5.432 -13.710 1.00 . A A . 106 GLN OE1 1 1
5 12151 1 1 110 ASP C C -2.497 -3.229 -11.935 1.00 . A A . 107 ASP C 1 1
5 12152 1 1 110 ASP CA C -2.240 -3.923 -10.608 1.00 . A A . 107 ASP CA 1 1
5 12153 1 1 110 ASP CB C -3.002 -3.291 -9.456 1.00 . A A . 107 ASP CB 1 1
5 12154 1 1 110 ASP CG C -4.468 -3.716 -9.472 1.00 . A A . 107 ASP CG 1 1
5 12155 1 1 110 ASP H H -0.436 -3.380 -9.619 1.00 . A A . 107 ASP H 1 1
5 12156 1 1 110 ASP HA H -2.612 -4.941 -10.704 1.00 . A A . 107 ASP HA 1 1
5 12157 1 1 110 ASP HB2 H -2.562 -3.617 -8.503 1.00 . A A . 107 ASP HB2 1 1
5 12158 1 1 110 ASP HB3 H -2.926 -2.198 -9.489 1.00 . A A . 107 ASP HB3 1 1
5 12159 1 1 110 ASP N N -0.819 -4.012 -10.309 1.00 . A A . 107 ASP N 1 1
5 12160 1 1 110 ASP O O -1.748 -2.343 -12.344 1.00 . A A . 107 ASP O 1 1
5 12161 1 1 110 ASP OD1 O -5.298 -3.115 -10.176 1.00 . A A . 107 ASP OD1 1 1
5 12162 1 1 110 ASP OD2 O -4.815 -4.722 -8.827 1.00 . A A . 107 ASP OD2 1 1
5 12163 1 1 111 LEU C C -4.773 -1.811 -13.791 1.00 . A A . 108 LEU C 1 1
5 12164 1 1 111 LEU CA C -3.931 -3.074 -13.926 1.00 . A A . 108 LEU CA 1 1
5 12165 1 1 111 LEU CB C -4.692 -4.143 -14.708 1.00 . A A . 108 LEU CB 1 1
5 12166 1 1 111 LEU CD1 C -4.777 -6.474 -15.631 1.00 . A A . 108 LEU CD1 1 1
5 12167 1 1 111 LEU CD2 C -2.919 -5.010 -16.283 1.00 . A A . 108 LEU CD2 1 1
5 12168 1 1 111 LEU CG C -3.869 -5.350 -15.143 1.00 . A A . 108 LEU CG 1 1
5 12169 1 1 111 LEU H H -4.122 -4.375 -12.270 1.00 . A A . 108 LEU H 1 1
5 12170 1 1 111 LEU HA H -3.041 -2.799 -14.483 1.00 . A A . 108 LEU HA 1 1
5 12171 1 1 111 LEU HB2 H -5.531 -4.486 -14.096 1.00 . A A . 108 LEU HB2 1 1
5 12172 1 1 111 LEU HB3 H -5.121 -3.677 -15.604 1.00 . A A . 108 LEU HB3 1 1
5 12173 1 1 111 LEU HD11 H -5.357 -6.145 -16.497 1.00 . A A . 108 LEU HD11 1 1
5 12174 1 1 111 LEU HD12 H -5.461 -6.762 -14.824 1.00 . A A . 108 LEU HD12 1 1
5 12175 1 1 111 LEU HD13 H -4.184 -7.338 -15.896 1.00 . A A . 108 LEU HD13 1 1
5 12176 1 1 111 LEU HD21 H -3.470 -4.599 -17.134 1.00 . A A . 108 LEU HD21 1 1
5 12177 1 1 111 LEU HD22 H -2.377 -5.906 -16.603 1.00 . A A . 108 LEU HD22 1 1
5 12178 1 1 111 LEU HD23 H -2.178 -4.279 -15.941 1.00 . A A . 108 LEU HD23 1 1
5 12179 1 1 111 LEU HG H -3.286 -5.727 -14.296 1.00 . A A . 108 LEU HG 1 1
5 12180 1 1 111 LEU N N -3.557 -3.628 -12.643 1.00 . A A . 108 LEU N 1 1
5 12181 1 1 111 LEU O O -4.595 -0.871 -14.576 1.00 . A A . 108 LEU O 1 1
5 12182 1 1 112 ASN C C -6.782 -0.026 -11.409 1.00 . A A . 109 ASN C 1 1
5 12183 1 1 112 ASN CA C -6.762 -0.789 -12.714 1.00 . A A . 109 ASN CA 1 1
5 12184 1 1 112 ASN CB C -8.090 -1.431 -13.111 1.00 . A A . 109 ASN CB 1 1
5 12185 1 1 112 ASN CG C -8.587 -2.452 -12.094 1.00 . A A . 109 ASN CG 1 1
5 12186 1 1 112 ASN H H -5.766 -2.597 -12.231 1.00 . A A . 109 ASN H 1 1
5 12187 1 1 112 ASN HA H -6.572 -0.024 -13.457 1.00 . A A . 109 ASN HA 1 1
5 12188 1 1 112 ASN HB2 H -8.848 -0.654 -13.227 1.00 . A A . 109 ASN HB2 1 1
5 12189 1 1 112 ASN HB3 H -7.989 -1.927 -14.068 1.00 . A A . 109 ASN HB3 1 1
5 12190 1 1 112 ASN HD21 H -10.087 -2.977 -10.877 1.00 . A A . 109 ASN HD21 1 1
5 12191 1 1 112 ASN HD22 H -10.386 -1.508 -11.814 1.00 . A A . 109 ASN HD22 1 1
5 12192 1 1 112 ASN N N -5.731 -1.799 -12.863 1.00 . A A . 109 ASN N 1 1
5 12193 1 1 112 ASN ND2 N -9.792 -2.281 -11.539 1.00 . A A . 109 ASN ND2 1 1
5 12194 1 1 112 ASN O O -7.551 0.935 -11.284 1.00 . A A . 109 ASN O 1 1
5 12195 1 1 112 ASN OD1 O -7.898 -3.405 -11.745 1.00 . A A . 109 ASN OD1 1 1
5 12196 1 1 113 GLN C C -7.054 0.285 -8.274 1.00 . A A . 110 GLN C 1 1
5 12197 1 1 113 GLN CA C -5.792 0.227 -9.122 1.00 . A A . 110 GLN CA 1 1
5 12198 1 1 113 GLN CB C -5.017 1.538 -9.249 1.00 . A A . 110 GLN CB 1 1
5 12199 1 1 113 GLN CD C -3.054 0.662 -10.669 1.00 . A A . 110 GLN CD 1 1
5 12200 1 1 113 GLN CG C -3.510 1.358 -9.401 1.00 . A A . 110 GLN CG 1 1
5 12201 1 1 113 GLN H H -5.442 -1.257 -10.585 1.00 . A A . 110 GLN H 1 1
5 12202 1 1 113 GLN HA H -5.143 -0.444 -8.562 1.00 . A A . 110 GLN HA 1 1
5 12203 1 1 113 GLN HB2 H -5.407 2.117 -10.084 1.00 . A A . 110 GLN HB2 1 1
5 12204 1 1 113 GLN HB3 H -5.159 2.126 -8.350 1.00 . A A . 110 GLN HB3 1 1
5 12205 1 1 113 GLN HE21 H -1.367 -0.038 -9.769 1.00 . A A . 110 GLN HE21 1 1
5 12206 1 1 113 GLN HE22 H -1.696 -0.645 -11.407 1.00 . A A . 110 GLN HE22 1 1
5 12207 1 1 113 GLN HG2 H -3.029 2.343 -9.365 1.00 . A A . 110 GLN HG2 1 1
5 12208 1 1 113 GLN HG3 H -3.152 0.794 -8.545 1.00 . A A . 110 GLN HG3 1 1
5 12209 1 1 113 GLN N N -5.970 -0.406 -10.419 1.00 . A A . 110 GLN N 1 1
5 12210 1 1 113 GLN NE2 N -1.919 -0.046 -10.622 1.00 . A A . 110 GLN NE2 1 1
5 12211 1 1 113 GLN O O -7.360 1.267 -7.604 1.00 . A A . 110 GLN O 1 1
5 12212 1 1 113 GLN OE1 O -3.662 0.728 -11.739 1.00 . A A . 110 GLN OE1 1 1
5 12213 1 1 114 ASP C C -8.587 -1.432 -5.990 1.00 . A A . 111 ASP C 1 1
5 12214 1 1 114 ASP CA C -8.947 -1.068 -7.423 1.00 . A A . 111 ASP CA 1 1
5 12215 1 1 114 ASP CB C -9.823 -2.164 -8.032 1.00 . A A . 111 ASP CB 1 1
5 12216 1 1 114 ASP CG C -9.041 -3.377 -8.525 1.00 . A A . 111 ASP CG 1 1
5 12217 1 1 114 ASP H H -7.465 -1.605 -8.815 1.00 . A A . 111 ASP H 1 1
5 12218 1 1 114 ASP HA H -9.557 -0.161 -7.377 1.00 . A A . 111 ASP HA 1 1
5 12219 1 1 114 ASP HB2 H -10.566 -2.492 -7.300 1.00 . A A . 111 ASP HB2 1 1
5 12220 1 1 114 ASP HB3 H -10.364 -1.741 -8.876 1.00 . A A . 111 ASP HB3 1 1
5 12221 1 1 114 ASP N N -7.805 -0.822 -8.278 1.00 . A A . 111 ASP N 1 1
5 12222 1 1 114 ASP O O -9.390 -1.207 -5.085 1.00 . A A . 111 ASP O 1 1
5 12223 1 1 114 ASP OD1 O -7.861 -3.573 -8.173 1.00 . A A . 111 ASP OD1 1 1
5 12224 1 1 114 ASP OD2 O -9.547 -4.154 -9.369 1.00 . A A . 111 ASP OD2 1 1
5 12225 1 1 115 GLY C C -7.514 -4.068 -4.429 1.00 . A A . 112 GLY C 1 1
5 12226 1 1 115 GLY CA C -7.002 -2.649 -4.548 1.00 . A A . 112 GLY CA 1 1
5 12227 1 1 115 GLY H H -6.829 -2.153 -6.595 1.00 . A A . 112 GLY H 1 1
5 12228 1 1 115 GLY HA2 H -5.918 -2.685 -4.518 1.00 . A A . 112 GLY HA2 1 1
5 12229 1 1 115 GLY HA3 H -7.349 -2.070 -3.690 1.00 . A A . 112 GLY HA3 1 1
5 12230 1 1 115 GLY N N -7.393 -1.984 -5.783 1.00 . A A . 112 GLY N 1 1
5 12231 1 1 115 GLY O O -7.596 -4.605 -3.324 1.00 . A A . 112 GLY O 1 1
5 12232 1 1 116 ILE C C -7.663 -6.826 -6.658 1.00 . A A . 113 ILE C 1 1
5 12233 1 1 116 ILE CA C -8.448 -6.045 -5.615 1.00 . A A . 113 ILE CA 1 1
5 12234 1 1 116 ILE CB C -9.942 -5.993 -5.945 1.00 . A A . 113 ILE CB 1 1
5 12235 1 1 116 ILE CD1 C -12.179 -4.961 -5.222 1.00 . A A . 113 ILE CD1 1 1
5 12236 1 1 116 ILE CG1 C -10.712 -5.186 -4.896 1.00 . A A . 113 ILE CG1 1 1
5 12237 1 1 116 ILE CG2 C -10.524 -7.399 -6.076 1.00 . A A . 113 ILE CG2 1 1
5 12238 1 1 116 ILE H H -7.779 -4.221 -6.417 1.00 . A A . 113 ILE H 1 1
5 12239 1 1 116 ILE HA H -8.332 -6.544 -4.662 1.00 . A A . 113 ILE HA 1 1
5 12240 1 1 116 ILE HB H -10.063 -5.492 -6.907 1.00 . A A . 113 ILE HB 1 1
5 12241 1 1 116 ILE HD11 H -12.281 -4.532 -6.215 1.00 . A A . 113 ILE HD11 1 1
5 12242 1 1 116 ILE HD12 H -12.731 -5.901 -5.163 1.00 . A A . 113 ILE HD12 1 1
5 12243 1 1 116 ILE HD13 H -12.601 -4.264 -4.504 1.00 . A A . 113 ILE HD13 1 1
5 12244 1 1 116 ILE HG12 H -10.632 -5.679 -3.932 1.00 . A A . 113 ILE HG12 1 1
5 12245 1 1 116 ILE HG13 H -10.275 -4.193 -4.796 1.00 . A A . 113 ILE HG13 1 1
5 12246 1 1 116 ILE HG21 H -10.483 -7.915 -5.115 1.00 . A A . 113 ILE HG21 1 1
5 12247 1 1 116 ILE HG22 H -11.555 -7.348 -6.407 1.00 . A A . 113 ILE HG22 1 1
5 12248 1 1 116 ILE HG23 H -9.976 -7.980 -6.822 1.00 . A A . 113 ILE HG23 1 1
5 12249 1 1 116 ILE N N -7.892 -4.704 -5.546 1.00 . A A . 113 ILE N 1 1
5 12250 1 1 116 ILE O O -7.724 -6.526 -7.857 1.00 . A A . 113 ILE O 1 1
5 12251 1 1 117 SER C C -6.744 -9.711 -7.836 1.00 . A A . 114 SER C 1 1
5 12252 1 1 117 SER CA C -6.018 -8.582 -7.107 1.00 . A A . 114 SER CA 1 1
5 12253 1 1 117 SER CB C -4.846 -9.144 -6.311 1.00 . A A . 114 SER CB 1 1
5 12254 1 1 117 SER H H -6.882 -8.036 -5.242 1.00 . A A . 114 SER H 1 1
5 12255 1 1 117 SER HA H -5.617 -7.898 -7.859 1.00 . A A . 114 SER HA 1 1
5 12256 1 1 117 SER HB2 H -4.572 -8.465 -5.502 1.00 . A A . 114 SER HB2 1 1
5 12257 1 1 117 SER HB3 H -5.130 -10.105 -5.876 1.00 . A A . 114 SER HB3 1 1
5 12258 1 1 117 SER HG H -3.303 -8.468 -7.266 1.00 . A A . 114 SER HG 1 1
5 12259 1 1 117 SER N N -6.894 -7.831 -6.235 1.00 . A A . 114 SER N 1 1
5 12260 1 1 117 SER O O -7.594 -10.371 -7.243 1.00 . A A . 114 SER O 1 1
5 12261 1 1 117 SER OG O -3.717 -9.325 -7.152 1.00 . A A . 114 SER OG 1 1
5 12262 1 1 118 GLN C C -5.540 -11.942 -10.344 1.00 . A A . 115 GLN C 1 1
5 12263 1 1 118 GLN CA C -6.751 -11.207 -9.800 1.00 . A A . 115 GLN CA 1 1
5 12264 1 1 118 GLN CB C -7.886 -10.930 -10.770 1.00 . A A . 115 GLN CB 1 1
5 12265 1 1 118 GLN CD C -7.020 -10.337 -13.123 1.00 . A A . 115 GLN CD 1 1
5 12266 1 1 118 GLN CG C -7.700 -9.859 -11.851 1.00 . A A . 115 GLN CG 1 1
5 12267 1 1 118 GLN H H -5.736 -9.358 -9.539 1.00 . A A . 115 GLN H 1 1
5 12268 1 1 118 GLN HA H -7.173 -11.900 -9.072 1.00 . A A . 115 GLN HA 1 1
5 12269 1 1 118 GLN HB2 H -8.191 -11.856 -11.249 1.00 . A A . 115 GLN HB2 1 1
5 12270 1 1 118 GLN HB3 H -8.739 -10.599 -10.175 1.00 . A A . 115 GLN HB3 1 1
5 12271 1 1 118 GLN HE21 H -6.680 -9.885 -15.066 1.00 . A A . 115 GLN HE21 1 1
5 12272 1 1 118 GLN HE22 H -7.484 -8.631 -14.143 1.00 . A A . 115 GLN HE22 1 1
5 12273 1 1 118 GLN HG2 H -8.688 -9.500 -12.135 1.00 . A A . 115 GLN HG2 1 1
5 12274 1 1 118 GLN HG3 H -7.164 -9.006 -11.451 1.00 . A A . 115 GLN HG3 1 1
5 12275 1 1 118 GLN N N -6.375 -9.991 -9.083 1.00 . A A . 115 GLN N 1 1
5 12276 1 1 118 GLN NE2 N -7.029 -9.524 -14.186 1.00 . A A . 115 GLN NE2 1 1
5 12277 1 1 118 GLN O O -4.422 -11.433 -10.294 1.00 . A A . 115 GLN O 1 1
5 12278 1 1 118 GLN OE1 O -6.467 -11.424 -13.214 1.00 . A A . 115 GLN OE1 1 1
5 12279 1 1 119 ALA C C -3.574 -13.641 -12.042 1.00 . A A . 116 ALA C 1 1
5 12280 1 1 119 ALA CA C -4.623 -14.111 -11.046 1.00 . A A . 116 ALA CA 1 1
5 12281 1 1 119 ALA CB C -5.229 -15.445 -11.495 1.00 . A A . 116 ALA CB 1 1
5 12282 1 1 119 ALA H H -6.650 -13.549 -10.873 1.00 . A A . 116 ALA H 1 1
5 12283 1 1 119 ALA HA H -4.103 -14.287 -10.101 1.00 . A A . 116 ALA HA 1 1
5 12284 1 1 119 ALA HB1 H -4.446 -16.182 -11.614 1.00 . A A . 116 ALA HB1 1 1
5 12285 1 1 119 ALA HB2 H -5.937 -15.807 -10.754 1.00 . A A . 116 ALA HB2 1 1
5 12286 1 1 119 ALA HB3 H -5.741 -15.310 -12.439 1.00 . A A . 116 ALA HB3 1 1
5 12287 1 1 119 ALA N N -5.705 -13.185 -10.793 1.00 . A A . 116 ALA N 1 1
5 12288 1 1 119 ALA O O -2.431 -14.076 -11.979 1.00 . A A . 116 ALA O 1 1
5 12289 1 1 120 ASN C C -2.328 -10.968 -13.624 1.00 . A A . 117 ASN C 1 1
5 12290 1 1 120 ASN CA C -3.090 -12.228 -14.017 1.00 . A A . 117 ASN CA 1 1
5 12291 1 1 120 ASN CB C -3.947 -12.021 -15.271 1.00 . A A . 117 ASN CB 1 1
5 12292 1 1 120 ASN CG C -4.745 -13.257 -15.638 1.00 . A A . 117 ASN CG 1 1
5 12293 1 1 120 ASN H H -4.894 -12.417 -12.927 1.00 . A A . 117 ASN H 1 1
5 12294 1 1 120 ASN HA H -2.346 -12.981 -14.267 1.00 . A A . 117 ASN HA 1 1
5 12295 1 1 120 ASN HB2 H -4.635 -11.186 -15.116 1.00 . A A . 117 ASN HB2 1 1
5 12296 1 1 120 ASN HB3 H -3.298 -11.768 -16.107 1.00 . A A . 117 ASN HB3 1 1
5 12297 1 1 120 ASN HD21 H -6.389 -12.631 -14.619 1.00 . A A . 117 ASN HD21 1 1
5 12298 1 1 120 ASN HD22 H -6.520 -14.212 -15.388 1.00 . A A . 117 ASN HD22 1 1
5 12299 1 1 120 ASN N N -3.937 -12.739 -12.960 1.00 . A A . 117 ASN N 1 1
5 12300 1 1 120 ASN ND2 N -6.004 -13.352 -15.200 1.00 . A A . 117 ASN ND2 1 1
5 12301 1 1 120 ASN O O -1.519 -10.490 -14.414 1.00 . A A . 117 ASN O 1 1
5 12302 1 1 120 ASN OD1 O -4.264 -14.170 -16.312 1.00 . A A . 117 ASN OD1 1 1
5 12303 1 1 121 GLU C C -0.635 -9.469 -11.133 1.00 . A A . 118 GLU C 1 1
5 12304 1 1 121 GLU CA C -1.908 -9.212 -11.939 1.00 . A A . 118 GLU CA 1 1
5 12305 1 1 121 GLU CB C -2.910 -8.371 -11.168 1.00 . A A . 118 GLU CB 1 1
5 12306 1 1 121 GLU CD C -5.014 -7.014 -11.288 1.00 . A A . 118 GLU CD 1 1
5 12307 1 1 121 GLU CG C -4.113 -7.987 -12.025 1.00 . A A . 118 GLU CG 1 1
5 12308 1 1 121 GLU H H -3.232 -10.841 -11.833 1.00 . A A . 118 GLU H 1 1
5 12309 1 1 121 GLU HA H -1.584 -8.609 -12.794 1.00 . A A . 118 GLU HA 1 1
5 12310 1 1 121 GLU HB2 H -3.249 -8.911 -10.284 1.00 . A A . 118 GLU HB2 1 1
5 12311 1 1 121 GLU HB3 H -2.423 -7.447 -10.836 1.00 . A A . 118 GLU HB3 1 1
5 12312 1 1 121 GLU HG2 H -3.759 -7.549 -12.954 1.00 . A A . 118 GLU HG2 1 1
5 12313 1 1 121 GLU HG3 H -4.688 -8.883 -12.264 1.00 . A A . 118 GLU HG3 1 1
5 12314 1 1 121 GLU N N -2.538 -10.419 -12.429 1.00 . A A . 118 GLU N 1 1
5 12315 1 1 121 GLU O O -0.077 -8.549 -10.539 1.00 . A A . 118 GLU O 1 1
5 12316 1 1 121 GLU OE1 O -5.165 -5.840 -11.703 1.00 . A A . 118 GLU OE1 1 1
5 12317 1 1 121 GLU OE2 O -5.653 -7.387 -10.272 1.00 . A A . 118 GLU OE2 1 1
5 12318 1 1 122 LEU C C 2.216 -11.296 -11.384 1.00 . A A . 119 LEU C 1 1
5 12319 1 1 122 LEU CA C 1.054 -11.111 -10.418 1.00 . A A . 119 LEU CA 1 1
5 12320 1 1 122 LEU CB C 0.804 -12.367 -9.579 1.00 . A A . 119 LEU CB 1 1
5 12321 1 1 122 LEU CD1 C -0.204 -13.498 -7.616 1.00 . A A . 119 LEU CD1 1 1
5 12322 1 1 122 LEU CD2 C -0.208 -11.029 -7.659 1.00 . A A . 119 LEU CD2 1 1
5 12323 1 1 122 LEU CG C -0.301 -12.278 -8.529 1.00 . A A . 119 LEU CG 1 1
5 12324 1 1 122 LEU H H -0.661 -11.409 -11.632 1.00 . A A . 119 LEU H 1 1
5 12325 1 1 122 LEU HA H 1.342 -10.322 -9.733 1.00 . A A . 119 LEU HA 1 1
5 12326 1 1 122 LEU HB2 H 0.565 -13.188 -10.250 1.00 . A A . 119 LEU HB2 1 1
5 12327 1 1 122 LEU HB3 H 1.738 -12.614 -9.084 1.00 . A A . 119 LEU HB3 1 1
5 12328 1 1 122 LEU HD11 H -1.072 -13.526 -6.949 1.00 . A A . 119 LEU HD11 1 1
5 12329 1 1 122 LEU HD12 H 0.706 -13.457 -7.013 1.00 . A A . 119 LEU HD12 1 1
5 12330 1 1 122 LEU HD13 H -0.190 -14.406 -8.204 1.00 . A A . 119 LEU HD13 1 1
5 12331 1 1 122 LEU HD21 H -0.926 -11.090 -6.840 1.00 . A A . 119 LEU HD21 1 1
5 12332 1 1 122 LEU HD22 H -0.455 -10.149 -8.251 1.00 . A A . 119 LEU HD22 1 1
5 12333 1 1 122 LEU HD23 H 0.804 -10.935 -7.253 1.00 . A A . 119 LEU HD23 1 1
5 12334 1 1 122 LEU HG H -1.265 -12.294 -9.026 1.00 . A A . 119 LEU HG 1 1
5 12335 1 1 122 LEU N N -0.161 -10.710 -11.100 1.00 . A A . 119 LEU N 1 1
5 12336 1 1 122 LEU O O 2.046 -11.725 -12.521 1.00 . A A . 119 LEU O 1 1
5 12337 1 1 123 ARG C C 5.581 -12.083 -10.646 1.00 . A A . 120 ARG C 1 1
5 12338 1 1 123 ARG CA C 4.704 -11.195 -11.536 1.00 . A A . 120 ARG CA 1 1
5 12339 1 1 123 ARG CB C 5.392 -9.855 -11.772 1.00 . A A . 120 ARG CB 1 1
5 12340 1 1 123 ARG CD C 4.076 -9.000 -13.833 1.00 . A A . 120 ARG CD 1 1
5 12341 1 1 123 ARG CG C 4.575 -8.741 -12.411 1.00 . A A . 120 ARG CG 1 1
5 12342 1 1 123 ARG CZ C 6.003 -8.339 -15.307 1.00 . A A . 120 ARG CZ 1 1
5 12343 1 1 123 ARG H H 3.441 -10.599 -9.964 1.00 . A A . 120 ARG H 1 1
5 12344 1 1 123 ARG HA H 4.564 -11.705 -12.489 1.00 . A A . 120 ARG HA 1 1
5 12345 1 1 123 ARG HB2 H 5.733 -9.481 -10.804 1.00 . A A . 120 ARG HB2 1 1
5 12346 1 1 123 ARG HB3 H 6.281 -10.026 -12.381 1.00 . A A . 120 ARG HB3 1 1
5 12347 1 1 123 ARG HD2 H 3.408 -9.863 -13.823 1.00 . A A . 120 ARG HD2 1 1
5 12348 1 1 123 ARG HD3 H 3.478 -8.147 -14.155 1.00 . A A . 120 ARG HD3 1 1
5 12349 1 1 123 ARG HE H 5.287 -10.188 -15.091 1.00 . A A . 120 ARG HE 1 1
5 12350 1 1 123 ARG HG2 H 3.706 -8.515 -11.783 1.00 . A A . 120 ARG HG2 1 1
5 12351 1 1 123 ARG HG3 H 5.183 -7.841 -12.427 1.00 . A A . 120 ARG HG3 1 1
5 12352 1 1 123 ARG HH11 H 6.945 -9.720 -16.482 1.00 . A A . 120 ARG HH11 1 1
5 12353 1 1 123 ARG HH12 H 7.621 -8.112 -16.538 1.00 . A A . 120 ARG HH12 1 1
5 12354 1 1 123 ARG HH21 H 5.272 -6.659 -14.401 1.00 . A A . 120 ARG HH21 1 1
5 12355 1 1 123 ARG HH22 H 6.697 -6.404 -15.369 1.00 . A A . 120 ARG HH22 1 1
5 12356 1 1 123 ARG N N 3.426 -11.001 -10.886 1.00 . A A . 120 ARG N 1 1
5 12357 1 1 123 ARG NE N 5.153 -9.228 -14.789 1.00 . A A . 120 ARG NE 1 1
5 12358 1 1 123 ARG NH1 N 6.936 -8.754 -16.173 1.00 . A A . 120 ARG NH1 1 1
5 12359 1 1 123 ARG NH2 N 5.992 -7.031 -15.002 1.00 . A A . 120 ARG NH2 1 1
5 12360 1 1 123 ARG O O 5.510 -12.003 -9.428 1.00 . A A . 120 ARG O 1 1
5 12361 1 1 124 THR C C 8.684 -12.778 -10.256 1.00 . A A . 121 THR C 1 1
5 12362 1 1 124 THR CA C 7.481 -13.648 -10.568 1.00 . A A . 121 THR CA 1 1
5 12363 1 1 124 THR CB C 7.909 -14.887 -11.343 1.00 . A A . 121 THR CB 1 1
5 12364 1 1 124 THR CG2 C 6.761 -15.876 -11.574 1.00 . A A . 121 THR CG2 1 1
5 12365 1 1 124 THR H H 6.432 -12.931 -12.268 1.00 . A A . 121 THR H 1 1
5 12366 1 1 124 THR HA H 7.075 -13.989 -9.620 1.00 . A A . 121 THR HA 1 1
5 12367 1 1 124 THR HB H 8.698 -15.399 -10.790 1.00 . A A . 121 THR HB 1 1
5 12368 1 1 124 THR HG1 H 7.685 -14.211 -13.127 1.00 . A A . 121 THR HG1 1 1
5 12369 1 1 124 THR HG21 H 7.097 -16.678 -12.227 1.00 . A A . 121 THR HG21 1 1
5 12370 1 1 124 THR HG22 H 5.904 -15.379 -12.015 1.00 . A A . 121 THR HG22 1 1
5 12371 1 1 124 THR HG23 H 6.474 -16.313 -10.614 1.00 . A A . 121 THR HG23 1 1
5 12372 1 1 124 THR N N 6.445 -12.899 -11.260 1.00 . A A . 121 THR N 1 1
5 12373 1 1 124 THR O O 8.943 -11.781 -10.930 1.00 . A A . 121 THR O 1 1
5 12374 1 1 124 THR OG1 O 8.427 -14.558 -12.620 1.00 . A A . 121 THR OG1 1 1
5 12375 1 1 125 LEU C C 11.733 -12.750 -10.182 1.00 . A A . 122 LEU C 1 1
5 12376 1 1 125 LEU CA C 10.780 -12.575 -9.002 1.00 . A A . 122 LEU CA 1 1
5 12377 1 1 125 LEU CB C 11.387 -13.189 -7.738 1.00 . A A . 122 LEU CB 1 1
5 12378 1 1 125 LEU CD1 C 11.329 -13.715 -5.305 1.00 . A A . 122 LEU CD1 1 1
5 12379 1 1 125 LEU CD2 C 10.335 -11.588 -6.058 1.00 . A A . 122 LEU CD2 1 1
5 12380 1 1 125 LEU CG C 10.582 -13.043 -6.453 1.00 . A A . 122 LEU CG 1 1
5 12381 1 1 125 LEU H H 9.227 -13.992 -8.731 1.00 . A A . 122 LEU H 1 1
5 12382 1 1 125 LEU HA H 10.652 -11.498 -8.854 1.00 . A A . 122 LEU HA 1 1
5 12383 1 1 125 LEU HB2 H 11.537 -14.247 -7.921 1.00 . A A . 122 LEU HB2 1 1
5 12384 1 1 125 LEU HB3 H 12.362 -12.742 -7.574 1.00 . A A . 122 LEU HB3 1 1
5 12385 1 1 125 LEU HD11 H 11.457 -14.778 -5.534 1.00 . A A . 122 LEU HD11 1 1
5 12386 1 1 125 LEU HD12 H 10.767 -13.617 -4.374 1.00 . A A . 122 LEU HD12 1 1
5 12387 1 1 125 LEU HD13 H 12.313 -13.254 -5.179 1.00 . A A . 122 LEU HD13 1 1
5 12388 1 1 125 LEU HD21 H 9.778 -11.545 -5.123 1.00 . A A . 122 LEU HD21 1 1
5 12389 1 1 125 LEU HD22 H 9.758 -11.082 -6.822 1.00 . A A . 122 LEU HD22 1 1
5 12390 1 1 125 LEU HD23 H 11.288 -11.075 -5.918 1.00 . A A . 122 LEU HD23 1 1
5 12391 1 1 125 LEU HG H 9.607 -13.528 -6.564 1.00 . A A . 122 LEU HG 1 1
5 12392 1 1 125 LEU N N 9.491 -13.171 -9.264 1.00 . A A . 122 LEU N 1 1
5 12393 1 1 125 LEU O O 12.524 -11.861 -10.487 1.00 . A A . 122 LEU O 1 1
5 12394 1 1 126 GLU C C 12.201 -13.349 -13.247 1.00 . A A . 123 GLU C 1 1
5 12395 1 1 126 GLU CA C 12.452 -14.211 -12.020 1.00 . A A . 123 GLU CA 1 1
5 12396 1 1 126 GLU CB C 12.225 -15.674 -12.398 1.00 . A A . 123 GLU CB 1 1
5 12397 1 1 126 GLU CD C 13.107 -18.008 -12.109 1.00 . A A . 123 GLU CD 1 1
5 12398 1 1 126 GLU CG C 12.897 -16.651 -11.442 1.00 . A A . 123 GLU CG 1 1
5 12399 1 1 126 GLU H H 10.960 -14.568 -10.564 1.00 . A A . 123 GLU H 1 1
5 12400 1 1 126 GLU HA H 13.493 -14.084 -11.757 1.00 . A A . 123 GLU HA 1 1
5 12401 1 1 126 GLU HB2 H 11.158 -15.898 -12.457 1.00 . A A . 123 GLU HB2 1 1
5 12402 1 1 126 GLU HB3 H 12.651 -15.818 -13.394 1.00 . A A . 123 GLU HB3 1 1
5 12403 1 1 126 GLU HG2 H 13.880 -16.263 -11.158 1.00 . A A . 123 GLU HG2 1 1
5 12404 1 1 126 GLU HG3 H 12.294 -16.755 -10.544 1.00 . A A . 123 GLU HG3 1 1
5 12405 1 1 126 GLU N N 11.619 -13.873 -10.882 1.00 . A A . 123 GLU N 1 1
5 12406 1 1 126 GLU O O 13.163 -12.852 -13.834 1.00 . A A . 123 GLU O 1 1
5 12407 1 1 126 GLU OE1 O 12.583 -19.023 -11.616 1.00 . A A . 123 GLU OE1 1 1
5 12408 1 1 126 GLU OE2 O 13.836 -18.057 -13.125 1.00 . A A . 123 GLU OE2 1 1
5 12409 1 1 127 GLU C C 10.972 -10.842 -14.599 1.00 . A A . 124 GLU C 1 1
5 12410 1 1 127 GLU CA C 10.651 -12.311 -14.815 1.00 . A A . 124 GLU CA 1 1
5 12411 1 1 127 GLU CB C 9.224 -12.536 -15.278 1.00 . A A . 124 GLU CB 1 1
5 12412 1 1 127 GLU CD C 6.780 -12.383 -14.675 1.00 . A A . 124 GLU CD 1 1
5 12413 1 1 127 GLU CG C 8.167 -11.811 -14.441 1.00 . A A . 124 GLU CG 1 1
5 12414 1 1 127 GLU H H 10.182 -13.526 -13.132 1.00 . A A . 124 GLU H 1 1
5 12415 1 1 127 GLU HA H 11.297 -12.655 -15.615 1.00 . A A . 124 GLU HA 1 1
5 12416 1 1 127 GLU HB2 H 9.126 -12.203 -16.309 1.00 . A A . 124 GLU HB2 1 1
5 12417 1 1 127 GLU HB3 H 9.022 -13.607 -15.272 1.00 . A A . 124 GLU HB3 1 1
5 12418 1 1 127 GLU HG2 H 8.410 -11.915 -13.389 1.00 . A A . 124 GLU HG2 1 1
5 12419 1 1 127 GLU HG3 H 8.179 -10.748 -14.686 1.00 . A A . 124 GLU HG3 1 1
5 12420 1 1 127 GLU N N 10.949 -13.107 -13.644 1.00 . A A . 124 GLU N 1 1
5 12421 1 1 127 GLU O O 11.335 -10.152 -15.551 1.00 . A A . 124 GLU O 1 1
5 12422 1 1 127 GLU OE1 O 6.461 -13.416 -14.051 1.00 . A A . 124 GLU OE1 1 1
5 12423 1 1 127 GLU OE2 O 5.995 -11.807 -15.458 1.00 . A A . 124 GLU OE2 1 1
5 12424 1 1 128 LEU C C 12.886 -8.988 -12.743 1.00 . A A . 125 LEU C 1 1
5 12425 1 1 128 LEU CA C 11.382 -9.067 -12.917 1.00 . A A . 125 LEU CA 1 1
5 12426 1 1 128 LEU CB C 10.632 -8.677 -11.648 1.00 . A A . 125 LEU CB 1 1
5 12427 1 1 128 LEU CD1 C 8.547 -8.106 -10.437 1.00 . A A . 125 LEU CD1 1 1
5 12428 1 1 128 LEU CD2 C 8.783 -7.363 -12.776 1.00 . A A . 125 LEU CD2 1 1
5 12429 1 1 128 LEU CG C 9.126 -8.470 -11.788 1.00 . A A . 125 LEU CG 1 1
5 12430 1 1 128 LEU H H 10.597 -11.004 -12.635 1.00 . A A . 125 LEU H 1 1
5 12431 1 1 128 LEU HA H 11.138 -8.347 -13.695 1.00 . A A . 125 LEU HA 1 1
5 12432 1 1 128 LEU HB2 H 10.811 -9.444 -10.895 1.00 . A A . 125 LEU HB2 1 1
5 12433 1 1 128 LEU HB3 H 11.056 -7.746 -11.265 1.00 . A A . 125 LEU HB3 1 1
5 12434 1 1 128 LEU HD11 H 8.688 -8.933 -9.739 1.00 . A A . 125 LEU HD11 1 1
5 12435 1 1 128 LEU HD12 H 7.473 -7.905 -10.523 1.00 . A A . 125 LEU HD12 1 1
5 12436 1 1 128 LEU HD13 H 9.035 -7.213 -10.039 1.00 . A A . 125 LEU HD13 1 1
5 12437 1 1 128 LEU HD21 H 7.709 -7.156 -12.744 1.00 . A A . 125 LEU HD21 1 1
5 12438 1 1 128 LEU HD22 H 9.032 -7.670 -13.789 1.00 . A A . 125 LEU HD22 1 1
5 12439 1 1 128 LEU HD23 H 9.331 -6.456 -12.531 1.00 . A A . 125 LEU HD23 1 1
5 12440 1 1 128 LEU HG H 8.658 -9.396 -12.131 1.00 . A A . 125 LEU HG 1 1
5 12441 1 1 128 LEU N N 10.916 -10.369 -13.355 1.00 . A A . 125 LEU N 1 1
5 12442 1 1 128 LEU O O 13.389 -7.940 -12.335 1.00 . A A . 125 LEU O 1 1
5 12443 1 1 129 GLY C C 15.724 -9.834 -11.678 1.00 . A A . 126 GLY C 1 1
5 12444 1 1 129 GLY CA C 15.090 -10.030 -13.058 1.00 . A A . 126 GLY CA 1 1
5 12445 1 1 129 GLY H H 13.186 -10.889 -13.341 1.00 . A A . 126 GLY H 1 1
5 12446 1 1 129 GLY HA2 H 15.448 -10.986 -13.450 1.00 . A A . 126 GLY HA2 1 1
5 12447 1 1 129 GLY HA3 H 15.440 -9.231 -13.706 1.00 . A A . 126 GLY HA3 1 1
5 12448 1 1 129 GLY N N 13.641 -10.040 -13.046 1.00 . A A . 126 GLY N 1 1
5 12449 1 1 129 GLY O O 16.785 -9.224 -11.593 1.00 . A A . 126 GLY O 1 1
5 12450 1 1 130 ILE C C 16.596 -11.161 -8.884 1.00 . A A . 127 ILE C 1 1
5 12451 1 1 130 ILE CA C 15.542 -10.116 -9.246 1.00 . A A . 127 ILE CA 1 1
5 12452 1 1 130 ILE CB C 14.370 -10.056 -8.277 1.00 . A A . 127 ILE CB 1 1
5 12453 1 1 130 ILE CD1 C 12.214 -8.687 -7.798 1.00 . A A . 127 ILE CD1 1 1
5 12454 1 1 130 ILE CG1 C 13.465 -8.879 -8.655 1.00 . A A . 127 ILE CG1 1 1
5 12455 1 1 130 ILE CG2 C 14.841 -9.935 -6.830 1.00 . A A . 127 ILE CG2 1 1
5 12456 1 1 130 ILE H H 14.219 -10.808 -10.748 1.00 . A A . 127 ILE H 1 1
5 12457 1 1 130 ILE HA H 16.039 -9.151 -9.199 1.00 . A A . 127 ILE HA 1 1
5 12458 1 1 130 ILE HB H 13.800 -10.975 -8.369 1.00 . A A . 127 ILE HB 1 1
5 12459 1 1 130 ILE HD11 H 11.600 -7.902 -8.236 1.00 . A A . 127 ILE HD11 1 1
5 12460 1 1 130 ILE HD12 H 11.634 -9.613 -7.779 1.00 . A A . 127 ILE HD12 1 1
5 12461 1 1 130 ILE HD13 H 12.482 -8.386 -6.783 1.00 . A A . 127 ILE HD13 1 1
5 12462 1 1 130 ILE HG12 H 14.047 -7.956 -8.629 1.00 . A A . 127 ILE HG12 1 1
5 12463 1 1 130 ILE HG13 H 13.115 -9.020 -9.671 1.00 . A A . 127 ILE HG13 1 1
5 12464 1 1 130 ILE HG21 H 15.419 -10.816 -6.547 1.00 . A A . 127 ILE HG21 1 1
5 12465 1 1 130 ILE HG22 H 15.448 -9.040 -6.693 1.00 . A A . 127 ILE HG22 1 1
5 12466 1 1 130 ILE HG23 H 13.996 -9.903 -6.158 1.00 . A A . 127 ILE HG23 1 1
5 12467 1 1 130 ILE N N 15.092 -10.311 -10.608 1.00 . A A . 127 ILE N 1 1
5 12468 1 1 130 ILE O O 16.439 -12.348 -9.154 1.00 . A A . 127 ILE O 1 1
5 12469 1 1 131 GLN C C 18.508 -11.794 -6.217 1.00 . A A . 128 GLN C 1 1
5 12470 1 1 131 GLN CA C 18.742 -11.516 -7.693 1.00 . A A . 128 GLN CA 1 1
5 12471 1 1 131 GLN CB C 20.065 -10.817 -7.957 1.00 . A A . 128 GLN CB 1 1
5 12472 1 1 131 GLN CD C 22.574 -10.846 -7.783 1.00 . A A . 128 GLN CD 1 1
5 12473 1 1 131 GLN CG C 21.291 -11.655 -7.615 1.00 . A A . 128 GLN CG 1 1
5 12474 1 1 131 GLN H H 17.723 -9.717 -8.068 1.00 . A A . 128 GLN H 1 1
5 12475 1 1 131 GLN HA H 18.761 -12.479 -8.208 1.00 . A A . 128 GLN HA 1 1
5 12476 1 1 131 GLN HB2 H 20.123 -10.555 -9.020 1.00 . A A . 128 GLN HB2 1 1
5 12477 1 1 131 GLN HB3 H 20.105 -9.885 -7.387 1.00 . A A . 128 GLN HB3 1 1
5 12478 1 1 131 GLN HE21 H 24.028 -10.287 -9.051 1.00 . A A . 128 GLN HE21 1 1
5 12479 1 1 131 GLN HE22 H 22.827 -11.390 -9.734 1.00 . A A . 128 GLN HE22 1 1
5 12480 1 1 131 GLN HG2 H 21.231 -11.996 -6.584 1.00 . A A . 128 GLN HG2 1 1
5 12481 1 1 131 GLN HG3 H 21.320 -12.530 -8.256 1.00 . A A . 128 GLN HG3 1 1
5 12482 1 1 131 GLN N N 17.675 -10.709 -8.252 1.00 . A A . 128 GLN N 1 1
5 12483 1 1 131 GLN NE2 N 23.178 -10.828 -8.962 1.00 . A A . 128 GLN NE2 1 1
5 12484 1 1 131 GLN O O 18.548 -12.949 -5.802 1.00 . A A . 128 GLN O 1 1
5 12485 1 1 131 GLN OE1 O 23.047 -10.207 -6.853 1.00 . A A . 128 GLN OE1 1 1
5 12486 1 1 132 SER C C 17.132 -9.634 -3.494 1.00 . A A . 129 SER C 1 1
5 12487 1 1 132 SER CA C 17.836 -10.881 -4.026 1.00 . A A . 129 SER CA 1 1
5 12488 1 1 132 SER CB C 19.062 -11.151 -3.158 1.00 . A A . 129 SER CB 1 1
5 12489 1 1 132 SER H H 18.169 -9.840 -5.823 1.00 . A A . 129 SER H 1 1
5 12490 1 1 132 SER HA H 17.158 -11.723 -3.924 1.00 . A A . 129 SER HA 1 1
5 12491 1 1 132 SER HB2 H 18.733 -11.479 -2.172 1.00 . A A . 129 SER HB2 1 1
5 12492 1 1 132 SER HB3 H 19.663 -11.946 -3.595 1.00 . A A . 129 SER HB3 1 1
5 12493 1 1 132 SER HG H 20.658 -10.102 -3.511 1.00 . A A . 129 SER HG 1 1
5 12494 1 1 132 SER N N 18.210 -10.762 -5.417 1.00 . A A . 129 SER N 1 1
5 12495 1 1 132 SER O O 17.165 -8.592 -4.131 1.00 . A A . 129 SER O 1 1
5 12496 1 1 132 SER OG O 19.851 -9.995 -2.994 1.00 . A A . 129 SER OG 1 1
5 12497 1 1 133 LEU C C 16.947 -8.370 -0.321 1.00 . A A . 130 LEU C 1 1
5 12498 1 1 133 LEU CA C 16.028 -8.633 -1.511 1.00 . A A . 130 LEU CA 1 1
5 12499 1 1 133 LEU CB C 14.607 -8.906 -1.030 1.00 . A A . 130 LEU CB 1 1
5 12500 1 1 133 LEU CD1 C 12.280 -9.758 -1.325 1.00 . A A . 130 LEU CD1 1 1
5 12501 1 1 133 LEU CD2 C 13.385 -8.692 -3.261 1.00 . A A . 130 LEU CD2 1 1
5 12502 1 1 133 LEU CG C 13.627 -9.541 -2.015 1.00 . A A . 130 LEU CG 1 1
5 12503 1 1 133 LEU H H 16.544 -10.650 -1.867 1.00 . A A . 130 LEU H 1 1
5 12504 1 1 133 LEU HA H 16.005 -7.736 -2.131 1.00 . A A . 130 LEU HA 1 1
5 12505 1 1 133 LEU HB2 H 14.670 -9.562 -0.158 1.00 . A A . 130 LEU HB2 1 1
5 12506 1 1 133 LEU HB3 H 14.189 -7.969 -0.674 1.00 . A A . 130 LEU HB3 1 1
5 12507 1 1 133 LEU HD11 H 12.413 -10.428 -0.474 1.00 . A A . 130 LEU HD11 1 1
5 12508 1 1 133 LEU HD12 H 11.584 -10.217 -2.016 1.00 . A A . 130 LEU HD12 1 1
5 12509 1 1 133 LEU HD13 H 11.875 -8.804 -0.976 1.00 . A A . 130 LEU HD13 1 1
5 12510 1 1 133 LEU HD21 H 12.630 -9.168 -3.894 1.00 . A A . 130 LEU HD21 1 1
5 12511 1 1 133 LEU HD22 H 14.311 -8.621 -3.829 1.00 . A A . 130 LEU HD22 1 1
5 12512 1 1 133 LEU HD23 H 13.044 -7.694 -2.981 1.00 . A A . 130 LEU HD23 1 1
5 12513 1 1 133 LEU HG H 13.994 -10.522 -2.321 1.00 . A A . 130 LEU HG 1 1
5 12514 1 1 133 LEU N N 16.538 -9.738 -2.308 1.00 . A A . 130 LEU N 1 1
5 12515 1 1 133 LEU O O 17.325 -9.312 0.360 1.00 . A A . 130 LEU O 1 1
5 12516 1 1 134 ASP C C 17.357 -6.470 2.342 1.00 . A A . 131 ASP C 1 1
5 12517 1 1 134 ASP CA C 18.145 -6.709 1.055 1.00 . A A . 131 ASP CA 1 1
5 12518 1 1 134 ASP CB C 18.904 -5.445 0.649 1.00 . A A . 131 ASP CB 1 1
5 12519 1 1 134 ASP CG C 19.954 -5.002 1.651 1.00 . A A . 131 ASP CG 1 1
5 12520 1 1 134 ASP H H 16.890 -6.371 -0.600 1.00 . A A . 131 ASP H 1 1
5 12521 1 1 134 ASP HA H 18.870 -7.496 1.236 1.00 . A A . 131 ASP HA 1 1
5 12522 1 1 134 ASP HB2 H 19.402 -5.635 -0.302 1.00 . A A . 131 ASP HB2 1 1
5 12523 1 1 134 ASP HB3 H 18.199 -4.631 0.505 1.00 . A A . 131 ASP HB3 1 1
5 12524 1 1 134 ASP N N 17.273 -7.108 -0.039 1.00 . A A . 131 ASP N 1 1
5 12525 1 1 134 ASP O O 16.393 -5.708 2.338 1.00 . A A . 131 ASP O 1 1
5 12526 1 1 134 ASP OD1 O 20.291 -5.755 2.592 1.00 . A A . 131 ASP OD1 1 1
5 12527 1 1 134 ASP OD2 O 20.483 -3.874 1.498 1.00 . A A . 131 ASP OD2 1 1
5 12528 1 1 135 LEU C C 17.629 -5.766 5.604 1.00 . A A . 132 LEU C 1 1
5 12529 1 1 135 LEU CA C 17.124 -6.925 4.749 1.00 . A A . 132 LEU CA 1 1
5 12530 1 1 135 LEU CB C 17.148 -8.258 5.493 1.00 . A A . 132 LEU CB 1 1
5 12531 1 1 135 LEU CD1 C 16.606 -10.684 5.627 1.00 . A A . 132 LEU CD1 1 1
5 12532 1 1 135 LEU CD2 C 14.917 -9.149 4.699 1.00 . A A . 132 LEU CD2 1 1
5 12533 1 1 135 LEU CG C 16.411 -9.408 4.816 1.00 . A A . 132 LEU CG 1 1
5 12534 1 1 135 LEU H H 18.594 -7.649 3.412 1.00 . A A . 132 LEU H 1 1
5 12535 1 1 135 LEU HA H 16.086 -6.680 4.563 1.00 . A A . 132 LEU HA 1 1
5 12536 1 1 135 LEU HB2 H 18.191 -8.546 5.646 1.00 . A A . 132 LEU HB2 1 1
5 12537 1 1 135 LEU HB3 H 16.699 -8.129 6.477 1.00 . A A . 132 LEU HB3 1 1
5 12538 1 1 135 LEU HD11 H 16.210 -10.556 6.638 1.00 . A A . 132 LEU HD11 1 1
5 12539 1 1 135 LEU HD12 H 17.665 -10.927 5.694 1.00 . A A . 132 LEU HD12 1 1
5 12540 1 1 135 LEU HD13 H 16.085 -11.514 5.139 1.00 . A A . 132 LEU HD13 1 1
5 12541 1 1 135 LEU HD21 H 14.731 -8.344 3.990 1.00 . A A . 132 LEU HD21 1 1
5 12542 1 1 135 LEU HD22 H 14.507 -8.883 5.675 1.00 . A A . 132 LEU HD22 1 1
5 12543 1 1 135 LEU HD23 H 14.416 -10.048 4.343 1.00 . A A . 132 LEU HD23 1 1
5 12544 1 1 135 LEU HG H 16.822 -9.577 3.815 1.00 . A A . 132 LEU HG 1 1
5 12545 1 1 135 LEU N N 17.781 -7.053 3.461 1.00 . A A . 132 LEU N 1 1
5 12546 1 1 135 LEU O O 17.284 -5.700 6.788 1.00 . A A . 132 LEU O 1 1
5 12547 1 1 136 ALA C C 17.976 -2.431 5.521 1.00 . A A . 133 ALA C 1 1
5 12548 1 1 136 ALA CA C 18.852 -3.638 5.795 1.00 . A A . 133 ALA CA 1 1
5 12549 1 1 136 ALA CB C 20.322 -3.420 5.467 1.00 . A A . 133 ALA CB 1 1
5 12550 1 1 136 ALA H H 18.726 -4.949 4.126 1.00 . A A . 133 ALA H 1 1
5 12551 1 1 136 ALA HA H 18.801 -3.834 6.863 1.00 . A A . 133 ALA HA 1 1
5 12552 1 1 136 ALA HB1 H 20.898 -4.309 5.739 1.00 . A A . 133 ALA HB1 1 1
5 12553 1 1 136 ALA HB2 H 20.448 -3.223 4.401 1.00 . A A . 133 ALA HB2 1 1
5 12554 1 1 136 ALA HB3 H 20.698 -2.578 6.044 1.00 . A A . 133 ALA HB3 1 1
5 12555 1 1 136 ALA N N 18.409 -4.821 5.077 1.00 . A A . 133 ALA N 1 1
5 12556 1 1 136 ALA O O 18.199 -1.704 4.553 1.00 . A A . 133 ALA O 1 1
5 12557 1 1 137 TYR C C 16.220 0.067 7.044 1.00 . A A . 134 TYR C 1 1
5 12558 1 1 137 TYR CA C 15.949 -1.173 6.201 1.00 . A A . 134 TYR CA 1 1
5 12559 1 1 137 TYR CB C 14.575 -1.743 6.560 1.00 . A A . 134 TYR CB 1 1
5 12560 1 1 137 TYR CD1 C 14.444 -3.576 4.830 1.00 . A A . 134 TYR CD1 1 1
5 12561 1 1 137 TYR CD2 C 12.618 -1.996 4.991 1.00 . A A . 134 TYR CD2 1 1
5 12562 1 1 137 TYR CE1 C 13.808 -4.215 3.764 1.00 . A A . 134 TYR CE1 1 1
5 12563 1 1 137 TYR CE2 C 11.974 -2.625 3.919 1.00 . A A . 134 TYR CE2 1 1
5 12564 1 1 137 TYR CG C 13.868 -2.452 5.434 1.00 . A A . 134 TYR CG 1 1
5 12565 1 1 137 TYR CZ C 12.577 -3.717 3.279 1.00 . A A . 134 TYR CZ 1 1
5 12566 1 1 137 TYR H H 16.901 -2.771 7.184 1.00 . A A . 134 TYR H 1 1
5 12567 1 1 137 TYR HA H 15.911 -0.863 5.167 1.00 . A A . 134 TYR HA 1 1
5 12568 1 1 137 TYR HB2 H 14.666 -2.428 7.411 1.00 . A A . 134 TYR HB2 1 1
5 12569 1 1 137 TYR HB3 H 13.942 -0.925 6.891 1.00 . A A . 134 TYR HB3 1 1
5 12570 1 1 137 TYR HD1 H 15.396 -3.951 5.194 1.00 . A A . 134 TYR HD1 1 1
5 12571 1 1 137 TYR HD2 H 12.144 -1.153 5.476 1.00 . A A . 134 TYR HD2 1 1
5 12572 1 1 137 TYR HE1 H 14.256 -5.090 3.315 1.00 . A A . 134 TYR HE1 1 1
5 12573 1 1 137 TYR HE2 H 11.014 -2.269 3.570 1.00 . A A . 134 TYR HE2 1 1
5 12574 1 1 137 TYR HH H 12.633 -4.877 1.740 1.00 . A A . 134 TYR HH 1 1
5 12575 1 1 137 TYR N N 16.962 -2.187 6.357 1.00 . A A . 134 TYR N 1 1
5 12576 1 1 137 TYR O O 16.657 -0.047 8.189 1.00 . A A . 134 TYR O 1 1
5 12577 1 1 137 TYR OH O 12.007 -4.301 2.179 1.00 . A A . 134 TYR OH 1 1
5 12578 1 1 138 LYS C C 14.719 3.346 7.117 1.00 . A A . 135 LYS C 1 1
5 12579 1 1 138 LYS CA C 16.000 2.528 7.214 1.00 . A A . 135 LYS CA 1 1
5 12580 1 1 138 LYS CB C 17.211 3.269 6.671 1.00 . A A . 135 LYS CB 1 1
5 12581 1 1 138 LYS CD C 17.601 4.779 8.710 1.00 . A A . 135 LYS CD 1 1
5 12582 1 1 138 LYS CE C 17.478 6.232 9.170 1.00 . A A . 135 LYS CE 1 1
5 12583 1 1 138 LYS CG C 17.433 4.681 7.199 1.00 . A A . 135 LYS CG 1 1
5 12584 1 1 138 LYS H H 15.521 1.272 5.590 1.00 . A A . 135 LYS H 1 1
5 12585 1 1 138 LYS HA H 16.160 2.336 8.283 1.00 . A A . 135 LYS HA 1 1
5 12586 1 1 138 LYS HB2 H 18.105 2.679 6.890 1.00 . A A . 135 LYS HB2 1 1
5 12587 1 1 138 LYS HB3 H 17.121 3.333 5.590 1.00 . A A . 135 LYS HB3 1 1
5 12588 1 1 138 LYS HD2 H 16.839 4.190 9.210 1.00 . A A . 135 LYS HD2 1 1
5 12589 1 1 138 LYS HD3 H 18.582 4.385 8.994 1.00 . A A . 135 LYS HD3 1 1
5 12590 1 1 138 LYS HE2 H 18.394 6.754 8.933 1.00 . A A . 135 LYS HE2 1 1
5 12591 1 1 138 LYS HE3 H 16.653 6.697 8.622 1.00 . A A . 135 LYS HE3 1 1
5 12592 1 1 138 LYS HG2 H 18.311 5.106 6.714 1.00 . A A . 135 LYS HG2 1 1
5 12593 1 1 138 LYS HG3 H 16.585 5.295 6.883 1.00 . A A . 135 LYS HG3 1 1
5 12594 1 1 138 LYS HZ1 H 16.277 5.931 10.821 1.00 . A A . 135 LYS HZ1 1 1
5 12595 1 1 138 LYS HZ2 H 17.193 7.282 10.918 1.00 . A A . 135 LYS HZ2 1 1
5 12596 1 1 138 LYS HZ3 H 17.872 5.819 11.165 1.00 . A A . 135 LYS HZ3 1 1
5 12597 1 1 138 LYS N N 15.884 1.255 6.532 1.00 . A A . 135 LYS N 1 1
5 12598 1 1 138 LYS NZ N 17.188 6.313 10.605 1.00 . A A . 135 LYS NZ 1 1
5 12599 1 1 138 LYS O O 14.071 3.360 6.065 1.00 . A A . 135 LYS O 1 1
5 12600 1 1 139 ASP C C 13.482 6.223 7.344 1.00 . A A . 136 ASP C 1 1
5 12601 1 1 139 ASP CA C 13.224 4.977 8.177 1.00 . A A . 136 ASP CA 1 1
5 12602 1 1 139 ASP CB C 12.781 5.357 9.588 1.00 . A A . 136 ASP CB 1 1
5 12603 1 1 139 ASP CG C 13.900 5.911 10.455 1.00 . A A . 136 ASP CG 1 1
5 12604 1 1 139 ASP H H 14.888 3.990 9.022 1.00 . A A . 136 ASP H 1 1
5 12605 1 1 139 ASP HA H 12.378 4.457 7.724 1.00 . A A . 136 ASP HA 1 1
5 12606 1 1 139 ASP HB2 H 11.973 6.077 9.531 1.00 . A A . 136 ASP HB2 1 1
5 12607 1 1 139 ASP HB3 H 12.393 4.456 10.070 1.00 . A A . 136 ASP HB3 1 1
5 12608 1 1 139 ASP N N 14.352 4.076 8.170 1.00 . A A . 136 ASP N 1 1
5 12609 1 1 139 ASP O O 14.563 6.815 7.404 1.00 . A A . 136 ASP O 1 1
5 12610 1 1 139 ASP OD1 O 14.709 5.099 10.971 1.00 . A A . 136 ASP OD1 1 1
5 12611 1 1 139 ASP OD2 O 14.002 7.146 10.623 1.00 . A A . 136 ASP OD2 1 1
5 12612 1 1 140 VAL C C 11.305 8.645 5.689 1.00 . A A . 137 VAL C 1 1
5 12613 1 1 140 VAL CA C 12.515 7.736 5.619 1.00 . A A . 137 VAL CA 1 1
5 12614 1 1 140 VAL CB C 12.737 7.256 4.190 1.00 . A A . 137 VAL CB 1 1
5 12615 1 1 140 VAL CG1 C 14.120 6.654 3.992 1.00 . A A . 137 VAL CG1 1 1
5 12616 1 1 140 VAL CG2 C 11.705 6.218 3.718 1.00 . A A . 137 VAL CG2 1 1
5 12617 1 1 140 VAL H H 11.629 6.091 6.599 1.00 . A A . 137 VAL H 1 1
5 12618 1 1 140 VAL HA H 13.366 8.377 5.872 1.00 . A A . 137 VAL HA 1 1
5 12619 1 1 140 VAL HB H 12.660 8.115 3.527 1.00 . A A . 137 VAL HB 1 1
5 12620 1 1 140 VAL HG11 H 14.237 5.741 4.589 1.00 . A A . 137 VAL HG11 1 1
5 12621 1 1 140 VAL HG12 H 14.274 6.416 2.939 1.00 . A A . 137 VAL HG12 1 1
5 12622 1 1 140 VAL HG13 H 14.881 7.380 4.298 1.00 . A A . 137 VAL HG13 1 1
5 12623 1 1 140 VAL HG21 H 11.774 5.309 4.321 1.00 . A A . 137 VAL HG21 1 1
5 12624 1 1 140 VAL HG22 H 10.699 6.632 3.792 1.00 . A A . 137 VAL HG22 1 1
5 12625 1 1 140 VAL HG23 H 11.902 5.966 2.684 1.00 . A A . 137 VAL HG23 1 1
5 12626 1 1 140 VAL N N 12.480 6.630 6.556 1.00 . A A . 137 VAL N 1 1
5 12627 1 1 140 VAL O O 11.426 9.817 5.356 1.00 . A A . 137 VAL O 1 1
5 12628 1 1 141 ASN C C 8.550 9.925 5.380 1.00 . A A . 138 ASN C 1 1
5 12629 1 1 141 ASN CA C 8.926 8.862 6.401 1.00 . A A . 138 ASN CA 1 1
5 12630 1 1 141 ASN CB C 8.966 9.381 7.840 1.00 . A A . 138 ASN CB 1 1
5 12631 1 1 141 ASN CG C 9.060 8.258 8.861 1.00 . A A . 138 ASN CG 1 1
5 12632 1 1 141 ASN H H 10.127 7.151 6.347 1.00 . A A . 138 ASN H 1 1
5 12633 1 1 141 ASN HA H 8.106 8.142 6.356 1.00 . A A . 138 ASN HA 1 1
5 12634 1 1 141 ASN HB2 H 9.810 10.062 7.961 1.00 . A A . 138 ASN HB2 1 1
5 12635 1 1 141 ASN HB3 H 8.057 9.934 8.061 1.00 . A A . 138 ASN HB3 1 1
5 12636 1 1 141 ASN HD21 H 10.180 7.475 10.357 1.00 . A A . 138 ASN HD21 1 1
5 12637 1 1 141 ASN HD22 H 10.926 8.800 9.507 1.00 . A A . 138 ASN HD22 1 1
5 12638 1 1 141 ASN N N 10.141 8.141 6.127 1.00 . A A . 138 ASN N 1 1
5 12639 1 1 141 ASN ND2 N 10.147 8.174 9.625 1.00 . A A . 138 ASN ND2 1 1
5 12640 1 1 141 ASN O O 8.222 11.056 5.739 1.00 . A A . 138 ASN O 1 1
5 12641 1 1 141 ASN OD1 O 8.151 7.445 8.977 1.00 . A A . 138 ASN OD1 1 1
5 12642 1 1 142 LYS C C 7.167 10.399 2.278 1.00 . A A . 139 LYS C 1 1
5 12643 1 1 142 LYS CA C 8.510 10.530 2.981 1.00 . A A . 139 LYS CA 1 1
5 12644 1 1 142 LYS CB C 9.683 10.343 2.031 1.00 . A A . 139 LYS CB 1 1
5 12645 1 1 142 LYS CD C 10.337 12.774 1.652 1.00 . A A . 139 LYS CD 1 1
5 12646 1 1 142 LYS CE C 10.616 13.852 0.610 1.00 . A A . 139 LYS CE 1 1
5 12647 1 1 142 LYS CG C 9.882 11.461 1.019 1.00 . A A . 139 LYS CG 1 1
5 12648 1 1 142 LYS H H 8.802 8.633 3.871 1.00 . A A . 139 LYS H 1 1
5 12649 1 1 142 LYS HA H 8.568 11.542 3.385 1.00 . A A . 139 LYS HA 1 1
5 12650 1 1 142 LYS HB2 H 10.608 10.253 2.610 1.00 . A A . 139 LYS HB2 1 1
5 12651 1 1 142 LYS HB3 H 9.551 9.404 1.492 1.00 . A A . 139 LYS HB3 1 1
5 12652 1 1 142 LYS HD2 H 9.570 13.136 2.340 1.00 . A A . 139 LYS HD2 1 1
5 12653 1 1 142 LYS HD3 H 11.258 12.587 2.222 1.00 . A A . 139 LYS HD3 1 1
5 12654 1 1 142 LYS HE2 H 11.445 13.535 -0.016 1.00 . A A . 139 LYS HE2 1 1
5 12655 1 1 142 LYS HE3 H 9.735 13.964 -0.028 1.00 . A A . 139 LYS HE3 1 1
5 12656 1 1 142 LYS HG2 H 10.638 11.147 0.308 1.00 . A A . 139 LYS HG2 1 1
5 12657 1 1 142 LYS HG3 H 8.954 11.630 0.463 1.00 . A A . 139 LYS HG3 1 1
5 12658 1 1 142 LYS HZ1 H 11.772 15.083 1.807 1.00 . A A . 139 LYS HZ1 1 1
5 12659 1 1 142 LYS HZ2 H 10.183 15.434 1.853 1.00 . A A . 139 LYS HZ2 1 1
5 12660 1 1 142 LYS HZ3 H 11.049 15.864 0.552 1.00 . A A . 139 LYS HZ3 1 1
5 12661 1 1 142 LYS N N 8.627 9.598 4.081 1.00 . A A . 139 LYS N 1 1
5 12662 1 1 142 LYS NZ N 10.925 15.137 1.247 1.00 . A A . 139 LYS NZ 1 1
5 12663 1 1 142 LYS O O 6.799 9.324 1.819 1.00 . A A . 139 LYS O 1 1
5 12664 1 1 143 ASN C C 5.550 11.528 -0.122 1.00 . A A . 140 ASN C 1 1
5 12665 1 1 143 ASN CA C 5.208 11.544 1.361 1.00 . A A . 140 ASN CA 1 1
5 12666 1 1 143 ASN CB C 4.390 12.774 1.760 1.00 . A A . 140 ASN CB 1 1
5 12667 1 1 143 ASN CG C 3.109 12.871 0.928 1.00 . A A . 140 ASN CG 1 1
5 12668 1 1 143 ASN H H 6.736 12.356 2.598 1.00 . A A . 140 ASN H 1 1
5 12669 1 1 143 ASN HA H 4.616 10.660 1.581 1.00 . A A . 140 ASN HA 1 1
5 12670 1 1 143 ASN HB2 H 4.102 12.705 2.810 1.00 . A A . 140 ASN HB2 1 1
5 12671 1 1 143 ASN HB3 H 4.971 13.677 1.607 1.00 . A A . 140 ASN HB3 1 1
5 12672 1 1 143 ASN HD21 H 2.316 11.180 1.739 1.00 . A A . 140 ASN HD21 1 1
5 12673 1 1 143 ASN HD22 H 1.418 11.913 0.420 1.00 . A A . 140 ASN HD22 1 1
5 12674 1 1 143 ASN N N 6.410 11.496 2.164 1.00 . A A . 140 ASN N 1 1
5 12675 1 1 143 ASN ND2 N 2.178 11.928 1.089 1.00 . A A . 140 ASN ND2 1 1
5 12676 1 1 143 ASN O O 6.407 12.303 -0.552 1.00 . A A . 140 ASN O 1 1
5 12677 1 1 143 ASN OD1 O 2.970 13.741 0.069 1.00 . A A . 140 ASN OD1 1 1
5 12678 1 1 144 LEU C C 3.962 10.845 -3.191 1.00 . A A . 141 LEU C 1 1
5 12679 1 1 144 LEU CA C 5.148 10.469 -2.311 1.00 . A A . 141 LEU CA 1 1
5 12680 1 1 144 LEU CB C 5.567 9.026 -2.563 1.00 . A A . 141 LEU CB 1 1
5 12681 1 1 144 LEU CD1 C 7.063 7.074 -2.214 1.00 . A A . 141 LEU CD1 1 1
5 12682 1 1 144 LEU CD2 C 8.030 9.332 -2.004 1.00 . A A . 141 LEU CD2 1 1
5 12683 1 1 144 LEU CG C 6.773 8.503 -1.784 1.00 . A A . 141 LEU CG 1 1
5 12684 1 1 144 LEU H H 4.185 10.099 -0.473 1.00 . A A . 141 LEU H 1 1
5 12685 1 1 144 LEU HA H 5.968 11.118 -2.628 1.00 . A A . 141 LEU HA 1 1
5 12686 1 1 144 LEU HB2 H 4.717 8.378 -2.346 1.00 . A A . 141 LEU HB2 1 1
5 12687 1 1 144 LEU HB3 H 5.782 8.932 -3.624 1.00 . A A . 141 LEU HB3 1 1
5 12688 1 1 144 LEU HD11 H 7.920 6.696 -1.663 1.00 . A A . 141 LEU HD11 1 1
5 12689 1 1 144 LEU HD12 H 7.303 7.046 -3.282 1.00 . A A . 141 LEU HD12 1 1
5 12690 1 1 144 LEU HD13 H 6.202 6.442 -2.024 1.00 . A A . 141 LEU HD13 1 1
5 12691 1 1 144 LEU HD21 H 7.898 10.345 -1.625 1.00 . A A . 141 LEU HD21 1 1
5 12692 1 1 144 LEU HD22 H 8.278 9.378 -3.056 1.00 . A A . 141 LEU HD22 1 1
5 12693 1 1 144 LEU HD23 H 8.860 8.880 -1.457 1.00 . A A . 141 LEU HD23 1 1
5 12694 1 1 144 LEU HG H 6.535 8.500 -0.720 1.00 . A A . 141 LEU HG 1 1
5 12695 1 1 144 LEU N N 4.898 10.670 -0.898 1.00 . A A . 141 LEU N 1 1
5 12696 1 1 144 LEU O O 4.150 11.174 -4.362 1.00 . A A . 141 LEU O 1 1
5 12697 1 1 145 GLY C C 0.377 11.534 -2.417 1.00 . A A . 142 GLY C 1 1
5 12698 1 1 145 GLY CA C 1.529 11.227 -3.357 1.00 . A A . 142 GLY CA 1 1
5 12699 1 1 145 GLY H H 2.640 10.573 -1.687 1.00 . A A . 142 GLY H 1 1
5 12700 1 1 145 GLY HA2 H 1.723 12.112 -3.958 1.00 . A A . 142 GLY HA2 1 1
5 12701 1 1 145 GLY HA3 H 1.239 10.418 -4.018 1.00 . A A . 142 GLY HA3 1 1
5 12702 1 1 145 GLY N N 2.740 10.852 -2.657 1.00 . A A . 142 GLY N 1 1
5 12703 1 1 145 GLY O O 0.517 11.451 -1.193 1.00 . A A . 142 GLY O 1 1
5 12704 1 1 146 ASN C C -2.562 11.212 -1.428 1.00 . A A . 143 ASN C 1 1
5 12705 1 1 146 ASN CA C -1.935 12.345 -2.216 1.00 . A A . 143 ASN CA 1 1
5 12706 1 1 146 ASN CB C -2.873 13.016 -3.212 1.00 . A A . 143 ASN CB 1 1
5 12707 1 1 146 ASN CG C -4.028 13.785 -2.580 1.00 . A A . 143 ASN CG 1 1
5 12708 1 1 146 ASN H H -0.859 11.890 -3.975 1.00 . A A . 143 ASN H 1 1
5 12709 1 1 146 ASN HA H -1.605 13.106 -1.502 1.00 . A A . 143 ASN HA 1 1
5 12710 1 1 146 ASN HB2 H -2.313 13.724 -3.811 1.00 . A A . 143 ASN HB2 1 1
5 12711 1 1 146 ASN HB3 H -3.287 12.269 -3.885 1.00 . A A . 143 ASN HB3 1 1
5 12712 1 1 146 ASN HD21 H -4.609 14.455 -4.406 1.00 . A A . 143 ASN HD21 1 1
5 12713 1 1 146 ASN HD22 H -5.611 14.979 -3.061 1.00 . A A . 143 ASN HD22 1 1
5 12714 1 1 146 ASN N N -0.781 11.899 -2.962 1.00 . A A . 143 ASN N 1 1
5 12715 1 1 146 ASN ND2 N -4.825 14.451 -3.416 1.00 . A A . 143 ASN ND2 1 1
5 12716 1 1 146 ASN O O -3.342 10.421 -1.965 1.00 . A A . 143 ASN O 1 1
5 12717 1 1 146 ASN OD1 O -4.221 13.835 -1.361 1.00 . A A . 143 ASN OD1 1 1
5 12718 1 1 147 GLY C C -1.577 8.788 0.648 1.00 . A A . 144 GLY C 1 1
5 12719 1 1 147 GLY CA C -2.535 9.973 0.704 1.00 . A A . 144 GLY CA 1 1
5 12720 1 1 147 GLY H H -1.618 11.815 0.235 1.00 . A A . 144 GLY H 1 1
5 12721 1 1 147 GLY HA2 H -2.567 10.322 1.742 1.00 . A A . 144 GLY HA2 1 1
5 12722 1 1 147 GLY HA3 H -3.525 9.605 0.451 1.00 . A A . 144 GLY HA3 1 1
5 12723 1 1 147 GLY N N -2.211 11.092 -0.149 1.00 . A A . 144 GLY N 1 1
5 12724 1 1 147 GLY O O -1.902 7.742 1.204 1.00 . A A . 144 GLY O 1 1
5 12725 1 1 148 ASN C C 1.945 8.264 0.391 1.00 . A A . 145 ASN C 1 1
5 12726 1 1 148 ASN CA C 0.570 7.854 -0.126 1.00 . A A . 145 ASN CA 1 1
5 12727 1 1 148 ASN CB C 0.625 7.403 -1.579 1.00 . A A . 145 ASN CB 1 1
5 12728 1 1 148 ASN CG C -0.681 6.844 -2.110 1.00 . A A . 145 ASN CG 1 1
5 12729 1 1 148 ASN H H -0.184 9.806 -0.398 1.00 . A A . 145 ASN H 1 1
5 12730 1 1 148 ASN HA H 0.247 7.002 0.476 1.00 . A A . 145 ASN HA 1 1
5 12731 1 1 148 ASN HB2 H 0.923 8.246 -2.214 1.00 . A A . 145 ASN HB2 1 1
5 12732 1 1 148 ASN HB3 H 1.385 6.625 -1.665 1.00 . A A . 145 ASN HB3 1 1
5 12733 1 1 148 ASN HD21 H -2.019 5.359 -1.918 1.00 . A A . 145 ASN HD21 1 1
5 12734 1 1 148 ASN HD22 H -0.689 5.309 -0.770 1.00 . A A . 145 ASN HD22 1 1
5 12735 1 1 148 ASN N N -0.408 8.918 0.010 1.00 . A A . 145 ASN N 1 1
5 12736 1 1 148 ASN ND2 N -1.161 5.727 -1.562 1.00 . A A . 145 ASN ND2 1 1
5 12737 1 1 148 ASN O O 2.536 9.224 -0.101 1.00 . A A . 145 ASN O 1 1
5 12738 1 1 148 ASN OD1 O -1.304 7.382 -3.019 1.00 . A A . 145 ASN OD1 1 1
5 12739 1 1 149 THR C C 4.461 6.620 2.475 1.00 . A A . 146 THR C 1 1
5 12740 1 1 149 THR CA C 3.636 7.854 2.137 1.00 . A A . 146 THR CA 1 1
5 12741 1 1 149 THR CB C 3.195 8.576 3.411 1.00 . A A . 146 THR CB 1 1
5 12742 1 1 149 THR CG2 C 4.317 8.971 4.363 1.00 . A A . 146 THR CG2 1 1
5 12743 1 1 149 THR H H 1.962 6.678 1.639 1.00 . A A . 146 THR H 1 1
5 12744 1 1 149 THR HA H 4.280 8.527 1.566 1.00 . A A . 146 THR HA 1 1
5 12745 1 1 149 THR HB H 2.487 7.939 3.943 1.00 . A A . 146 THR HB 1 1
5 12746 1 1 149 THR HG1 H 1.776 9.861 3.606 1.00 . A A . 146 THR HG1 1 1
5 12747 1 1 149 THR HG21 H 3.894 9.494 5.214 1.00 . A A . 146 THR HG21 1 1
5 12748 1 1 149 THR HG22 H 5.026 9.634 3.857 1.00 . A A . 146 THR HG22 1 1
5 12749 1 1 149 THR HG23 H 4.839 8.091 4.728 1.00 . A A . 146 THR HG23 1 1
5 12750 1 1 149 THR N N 2.469 7.502 1.346 1.00 . A A . 146 THR N 1 1
5 12751 1 1 149 THR O O 3.914 5.581 2.813 1.00 . A A . 146 THR O 1 1
5 12752 1 1 149 THR OG1 O 2.559 9.782 3.049 1.00 . A A . 146 THR OG1 1 1
5 12753 1 1 150 LEU C C 7.411 5.809 3.957 1.00 . A A . 147 LEU C 1 1
5 12754 1 1 150 LEU CA C 6.746 5.665 2.591 1.00 . A A . 147 LEU CA 1 1
5 12755 1 1 150 LEU CB C 7.764 5.706 1.457 1.00 . A A . 147 LEU CB 1 1
5 12756 1 1 150 LEU CD1 C 7.980 3.265 0.844 1.00 . A A . 147 LEU CD1 1 1
5 12757 1 1 150 LEU CD2 C 9.839 4.792 0.411 1.00 . A A . 147 LEU CD2 1 1
5 12758 1 1 150 LEU CG C 8.697 4.498 1.379 1.00 . A A . 147 LEU CG 1 1
5 12759 1 1 150 LEU H H 6.176 7.624 2.114 1.00 . A A . 147 LEU H 1 1
5 12760 1 1 150 LEU HA H 6.230 4.701 2.555 1.00 . A A . 147 LEU HA 1 1
5 12761 1 1 150 LEU HB2 H 7.227 5.789 0.511 1.00 . A A . 147 LEU HB2 1 1
5 12762 1 1 150 LEU HB3 H 8.363 6.608 1.564 1.00 . A A . 147 LEU HB3 1 1
5 12763 1 1 150 LEU HD11 H 7.506 3.483 -0.112 1.00 . A A . 147 LEU HD11 1 1
5 12764 1 1 150 LEU HD12 H 7.214 2.937 1.555 1.00 . A A . 147 LEU HD12 1 1
5 12765 1 1 150 LEU HD13 H 8.689 2.455 0.703 1.00 . A A . 147 LEU HD13 1 1
5 12766 1 1 150 LEU HD21 H 9.445 4.982 -0.586 1.00 . A A . 147 LEU HD21 1 1
5 12767 1 1 150 LEU HD22 H 10.525 3.941 0.373 1.00 . A A . 147 LEU HD22 1 1
5 12768 1 1 150 LEU HD23 H 10.397 5.674 0.742 1.00 . A A . 147 LEU HD23 1 1
5 12769 1 1 150 LEU HG H 9.116 4.289 2.358 1.00 . A A . 147 LEU HG 1 1
5 12770 1 1 150 LEU N N 5.787 6.728 2.373 1.00 . A A . 147 LEU N 1 1
5 12771 1 1 150 LEU O O 8.110 6.788 4.202 1.00 . A A . 147 LEU O 1 1
5 12772 1 1 151 ALA C C 9.150 4.497 6.366 1.00 . A A . 148 ALA C 1 1
5 12773 1 1 151 ALA CA C 7.692 4.916 6.234 1.00 . A A . 148 ALA CA 1 1
5 12774 1 1 151 ALA CB C 6.784 4.076 7.123 1.00 . A A . 148 ALA CB 1 1
5 12775 1 1 151 ALA H H 6.648 4.049 4.601 1.00 . A A . 148 ALA H 1 1
5 12776 1 1 151 ALA HA H 7.627 5.952 6.575 1.00 . A A . 148 ALA HA 1 1
5 12777 1 1 151 ALA HB1 H 5.769 4.483 7.108 1.00 . A A . 148 ALA HB1 1 1
5 12778 1 1 151 ALA HB2 H 6.760 3.048 6.767 1.00 . A A . 148 ALA HB2 1 1
5 12779 1 1 151 ALA HB3 H 7.161 4.092 8.144 1.00 . A A . 148 ALA HB3 1 1
5 12780 1 1 151 ALA N N 7.207 4.855 4.863 1.00 . A A . 148 ALA N 1 1
5 12781 1 1 151 ALA O O 9.978 5.284 6.826 1.00 . A A . 148 ALA O 1 1
5 12782 1 1 152 GLN C C 11.128 1.886 4.776 1.00 . A A . 149 GLN C 1 1
5 12783 1 1 152 GLN CA C 10.797 2.699 6.017 1.00 . A A . 149 GLN CA 1 1
5 12784 1 1 152 GLN CB C 10.954 1.877 7.295 1.00 . A A . 149 GLN CB 1 1
5 12785 1 1 152 GLN CD C 10.160 -0.082 8.698 1.00 . A A . 149 GLN CD 1 1
5 12786 1 1 152 GLN CG C 9.929 0.762 7.445 1.00 . A A . 149 GLN CG 1 1
5 12787 1 1 152 GLN H H 8.751 2.727 5.502 1.00 . A A . 149 GLN H 1 1
5 12788 1 1 152 GLN HA H 11.532 3.503 6.053 1.00 . A A . 149 GLN HA 1 1
5 12789 1 1 152 GLN HB2 H 11.956 1.436 7.301 1.00 . A A . 149 GLN HB2 1 1
5 12790 1 1 152 GLN HB3 H 10.875 2.544 8.153 1.00 . A A . 149 GLN HB3 1 1
5 12791 1 1 152 GLN HE21 H 9.476 1.377 9.962 1.00 . A A . 149 GLN HE21 1 1
5 12792 1 1 152 GLN HE22 H 9.913 -0.159 10.701 1.00 . A A . 149 GLN HE22 1 1
5 12793 1 1 152 GLN HG2 H 8.926 1.181 7.507 1.00 . A A . 149 GLN HG2 1 1
5 12794 1 1 152 GLN HG3 H 9.972 0.095 6.586 1.00 . A A . 149 GLN HG3 1 1
5 12795 1 1 152 GLN N N 9.477 3.282 5.927 1.00 . A A . 149 GLN N 1 1
5 12796 1 1 152 GLN NE2 N 9.840 0.432 9.886 1.00 . A A . 149 GLN NE2 1 1
5 12797 1 1 152 GLN O O 10.234 1.276 4.177 1.00 . A A . 149 GLN O 1 1
5 12798 1 1 152 GLN OE1 O 10.598 -1.221 8.648 1.00 . A A . 149 GLN OE1 1 1
5 12799 1 1 153 GLN C C 14.128 0.678 3.095 1.00 . A A . 150 GLN C 1 1
5 12800 1 1 153 GLN CA C 12.845 1.502 3.046 1.00 . A A . 150 GLN CA 1 1
5 12801 1 1 153 GLN CB C 13.054 2.786 2.249 1.00 . A A . 150 GLN CB 1 1
5 12802 1 1 153 GLN CD C 13.805 3.871 0.095 1.00 . A A . 150 GLN CD 1 1
5 12803 1 1 153 GLN CG C 13.423 2.565 0.784 1.00 . A A . 150 GLN CG 1 1
5 12804 1 1 153 GLN H H 13.070 2.390 4.935 1.00 . A A . 150 GLN H 1 1
5 12805 1 1 153 GLN HA H 12.079 0.910 2.559 1.00 . A A . 150 GLN HA 1 1
5 12806 1 1 153 GLN HB2 H 12.126 3.371 2.284 1.00 . A A . 150 GLN HB2 1 1
5 12807 1 1 153 GLN HB3 H 13.830 3.374 2.728 1.00 . A A . 150 GLN HB3 1 1
5 12808 1 1 153 GLN HE21 H 15.268 5.239 -0.115 1.00 . A A . 150 GLN HE21 1 1
5 12809 1 1 153 GLN HE22 H 15.671 3.871 0.923 1.00 . A A . 150 GLN HE22 1 1
5 12810 1 1 153 GLN HG2 H 14.278 1.898 0.724 1.00 . A A . 150 GLN HG2 1 1
5 12811 1 1 153 GLN HG3 H 12.576 2.113 0.257 1.00 . A A . 150 GLN HG3 1 1
5 12812 1 1 153 GLN N N 12.399 1.888 4.365 1.00 . A A . 150 GLN N 1 1
5 12813 1 1 153 GLN NE2 N 15.026 4.360 0.315 1.00 . A A . 150 GLN NE2 1 1
5 12814 1 1 153 GLN O O 15.093 1.061 3.753 1.00 . A A . 150 GLN O 1 1
5 12815 1 1 153 GLN OE1 O 13.024 4.466 -0.641 1.00 . A A . 150 GLN OE1 1 1
5 12816 1 1 154 GLY C C 15.469 -1.181 0.429 1.00 . A A . 151 GLY C 1 1
5 12817 1 1 154 GLY CA C 15.315 -1.167 1.938 1.00 . A A . 151 GLY CA 1 1
5 12818 1 1 154 GLY H H 13.304 -0.634 1.839 1.00 . A A . 151 GLY H 1 1
5 12819 1 1 154 GLY HA2 H 16.226 -0.742 2.375 1.00 . A A . 151 GLY HA2 1 1
5 12820 1 1 154 GLY HA3 H 15.225 -2.203 2.293 1.00 . A A . 151 GLY HA3 1 1
5 12821 1 1 154 GLY N N 14.145 -0.432 2.351 1.00 . A A . 151 GLY N 1 1
5 12822 1 1 154 GLY O O 14.931 -0.327 -0.282 1.00 . A A . 151 GLY O 1 1
5 12823 1 1 155 SER C C 16.263 -3.764 -1.990 1.00 . A A . 152 SER C 1 1
5 12824 1 1 155 SER CA C 16.454 -2.331 -1.522 1.00 . A A . 152 SER CA 1 1
5 12825 1 1 155 SER CB C 17.871 -1.856 -1.847 1.00 . A A . 152 SER CB 1 1
5 12826 1 1 155 SER H H 16.624 -2.835 0.527 1.00 . A A . 152 SER H 1 1
5 12827 1 1 155 SER HA H 15.767 -1.715 -2.089 1.00 . A A . 152 SER HA 1 1
5 12828 1 1 155 SER HB2 H 18.593 -2.423 -1.260 1.00 . A A . 152 SER HB2 1 1
5 12829 1 1 155 SER HB3 H 18.066 -2.034 -2.906 1.00 . A A . 152 SER HB3 1 1
5 12830 1 1 155 SER HG H 18.724 -0.154 -2.152 1.00 . A A . 152 SER HG 1 1
5 12831 1 1 155 SER N N 16.194 -2.171 -0.096 1.00 . A A . 152 SER N 1 1
5 12832 1 1 155 SER O O 16.138 -4.691 -1.188 1.00 . A A . 152 SER O 1 1
5 12833 1 1 155 SER OG O 18.020 -0.478 -1.596 1.00 . A A . 152 SER OG 1 1
5 12834 1 1 156 TYR C C 17.574 -5.100 -5.045 1.00 . A A . 153 TYR C 1 1
5 12835 1 1 156 TYR CA C 16.525 -5.231 -3.938 1.00 . A A . 153 TYR CA 1 1
5 12836 1 1 156 TYR CB C 15.226 -5.851 -4.444 1.00 . A A . 153 TYR CB 1 1
5 12837 1 1 156 TYR CD1 C 14.813 -5.698 -6.918 1.00 . A A . 153 TYR CD1 1 1
5 12838 1 1 156 TYR CD2 C 13.806 -4.041 -5.469 1.00 . A A . 153 TYR CD2 1 1
5 12839 1 1 156 TYR CE1 C 14.217 -5.094 -8.037 1.00 . A A . 153 TYR CE1 1 1
5 12840 1 1 156 TYR CE2 C 13.217 -3.417 -6.578 1.00 . A A . 153 TYR CE2 1 1
5 12841 1 1 156 TYR CG C 14.600 -5.177 -5.642 1.00 . A A . 153 TYR CG 1 1
5 12842 1 1 156 TYR CZ C 13.436 -3.942 -7.870 1.00 . A A . 153 TYR CZ 1 1
5 12843 1 1 156 TYR H H 16.293 -3.146 -3.912 1.00 . A A . 153 TYR H 1 1
5 12844 1 1 156 TYR HA H 16.953 -5.911 -3.198 1.00 . A A . 153 TYR HA 1 1
5 12845 1 1 156 TYR HB2 H 15.428 -6.886 -4.715 1.00 . A A . 153 TYR HB2 1 1
5 12846 1 1 156 TYR HB3 H 14.512 -5.867 -3.622 1.00 . A A . 153 TYR HB3 1 1
5 12847 1 1 156 TYR HD1 H 15.428 -6.577 -7.045 1.00 . A A . 153 TYR HD1 1 1
5 12848 1 1 156 TYR HD2 H 13.640 -3.632 -4.483 1.00 . A A . 153 TYR HD2 1 1
5 12849 1 1 156 TYR HE1 H 14.367 -5.498 -9.024 1.00 . A A . 153 TYR HE1 1 1
5 12850 1 1 156 TYR HE2 H 12.621 -2.521 -6.449 1.00 . A A . 153 TYR HE2 1 1
5 12851 1 1 156 TYR HH H 12.436 -2.529 -8.703 1.00 . A A . 153 TYR HH 1 1
5 12852 1 1 156 TYR N N 16.283 -3.950 -3.308 1.00 . A A . 153 TYR N 1 1
5 12853 1 1 156 TYR O O 17.720 -4.044 -5.644 1.00 . A A . 153 TYR O 1 1
5 12854 1 1 156 TYR OH O 12.925 -3.307 -8.965 1.00 . A A . 153 TYR OH 1 1
5 12855 1 1 157 THR C C 18.780 -7.071 -7.537 1.00 . A A . 154 THR C 1 1
5 12856 1 1 157 THR CA C 19.310 -6.278 -6.340 1.00 . A A . 154 THR CA 1 1
5 12857 1 1 157 THR CB C 20.599 -6.892 -5.810 1.00 . A A . 154 THR CB 1 1
5 12858 1 1 157 THR CG2 C 21.746 -6.893 -6.816 1.00 . A A . 154 THR CG2 1 1
5 12859 1 1 157 THR H H 18.084 -7.030 -4.787 1.00 . A A . 154 THR H 1 1
5 12860 1 1 157 THR HA H 19.546 -5.282 -6.694 1.00 . A A . 154 THR HA 1 1
5 12861 1 1 157 THR HB H 20.413 -7.909 -5.477 1.00 . A A . 154 THR HB 1 1
5 12862 1 1 157 THR HG1 H 20.518 -6.402 -3.959 1.00 . A A . 154 THR HG1 1 1
5 12863 1 1 157 THR HG21 H 21.902 -5.887 -7.215 1.00 . A A . 154 THR HG21 1 1
5 12864 1 1 157 THR HG22 H 21.533 -7.573 -7.628 1.00 . A A . 154 THR HG22 1 1
5 12865 1 1 157 THR HG23 H 22.661 -7.224 -6.319 1.00 . A A . 154 THR HG23 1 1
5 12866 1 1 157 THR N N 18.297 -6.196 -5.311 1.00 . A A . 154 THR N 1 1
5 12867 1 1 157 THR O O 18.108 -8.083 -7.377 1.00 . A A . 154 THR O 1 1
5 12868 1 1 157 THR OG1 O 21.052 -6.126 -4.711 1.00 . A A . 154 THR OG1 1 1
5 12869 1 1 158 LYS C C 19.886 -7.965 -10.603 1.00 . A A . 155 LYS C 1 1
5 12870 1 1 158 LYS CA C 18.734 -7.165 -10.028 1.00 . A A . 155 LYS CA 1 1
5 12871 1 1 158 LYS CB C 18.316 -6.032 -10.968 1.00 . A A . 155 LYS CB 1 1
5 12872 1 1 158 LYS CD C 16.761 -4.071 -11.303 1.00 . A A . 155 LYS CD 1 1
5 12873 1 1 158 LYS CE C 15.421 -3.475 -10.873 1.00 . A A . 155 LYS CE 1 1
5 12874 1 1 158 LYS CG C 17.034 -5.340 -10.503 1.00 . A A . 155 LYS CG 1 1
5 12875 1 1 158 LYS H H 19.656 -5.755 -8.773 1.00 . A A . 155 LYS H 1 1
5 12876 1 1 158 LYS HA H 17.882 -7.839 -9.906 1.00 . A A . 155 LYS HA 1 1
5 12877 1 1 158 LYS HB2 H 19.119 -5.292 -11.004 1.00 . A A . 155 LYS HB2 1 1
5 12878 1 1 158 LYS HB3 H 18.156 -6.425 -11.965 1.00 . A A . 155 LYS HB3 1 1
5 12879 1 1 158 LYS HD2 H 17.555 -3.348 -11.124 1.00 . A A . 155 LYS HD2 1 1
5 12880 1 1 158 LYS HD3 H 16.724 -4.313 -12.369 1.00 . A A . 155 LYS HD3 1 1
5 12881 1 1 158 LYS HE2 H 14.634 -4.215 -11.059 1.00 . A A . 155 LYS HE2 1 1
5 12882 1 1 158 LYS HE3 H 15.444 -3.272 -9.803 1.00 . A A . 155 LYS HE3 1 1
5 12883 1 1 158 LYS HG2 H 16.204 -6.035 -10.633 1.00 . A A . 155 LYS HG2 1 1
5 12884 1 1 158 LYS HG3 H 17.101 -5.072 -9.452 1.00 . A A . 155 LYS HG3 1 1
5 12885 1 1 158 LYS HZ1 H 15.133 -2.396 -12.605 1.00 . A A . 155 LYS HZ1 1 1
5 12886 1 1 158 LYS HZ2 H 15.774 -1.515 -11.396 1.00 . A A . 155 LYS HZ2 1 1
5 12887 1 1 158 LYS HZ3 H 14.166 -1.924 -11.405 1.00 . A A . 155 LYS HZ3 1 1
5 12888 1 1 158 LYS N N 19.097 -6.589 -8.743 1.00 . A A . 155 LYS N 1 1
5 12889 1 1 158 LYS NZ N 15.113 -2.238 -11.609 1.00 . A A . 155 LYS NZ 1 1
5 12890 1 1 158 LYS O O 21.045 -7.722 -10.268 1.00 . A A . 155 LYS O 1 1
5 12891 1 1 159 THR C C 21.704 -9.104 -12.825 1.00 . A A . 156 THR C 1 1
5 12892 1 1 159 THR CA C 20.610 -9.817 -12.043 1.00 . A A . 156 THR CA 1 1
5 12893 1 1 159 THR CB C 19.996 -10.906 -12.918 1.00 . A A . 156 THR CB 1 1
5 12894 1 1 159 THR CG2 C 19.072 -11.845 -12.149 1.00 . A A . 156 THR CG2 1 1
5 12895 1 1 159 THR H H 18.645 -9.080 -11.734 1.00 . A A . 156 THR H 1 1
5 12896 1 1 159 THR HA H 21.119 -10.312 -11.212 1.00 . A A . 156 THR HA 1 1
5 12897 1 1 159 THR HB H 20.799 -11.504 -13.350 1.00 . A A . 156 THR HB 1 1
5 12898 1 1 159 THR HG1 H 19.188 -10.991 -14.649 1.00 . A A . 156 THR HG1 1 1
5 12899 1 1 159 THR HG21 H 18.185 -11.325 -11.804 1.00 . A A . 156 THR HG21 1 1
5 12900 1 1 159 THR HG22 H 19.591 -12.258 -11.290 1.00 . A A . 156 THR HG22 1 1
5 12901 1 1 159 THR HG23 H 18.769 -12.671 -12.805 1.00 . A A . 156 THR HG23 1 1
5 12902 1 1 159 THR N N 19.616 -8.927 -11.484 1.00 . A A . 156 THR N 1 1
5 12903 1 1 159 THR O O 22.835 -9.593 -12.879 1.00 . A A . 156 THR O 1 1
5 12904 1 1 159 THR OG1 O 19.239 -10.339 -13.954 1.00 . A A . 156 THR OG1 1 1
5 12905 1 1 160 ASN C C 23.364 -6.331 -13.059 1.00 . A A . 157 ASN C 1 1
5 12906 1 1 160 ASN CA C 22.396 -7.042 -14.002 1.00 . A A . 157 ASN CA 1 1
5 12907 1 1 160 ASN CB C 21.646 -6.083 -14.913 1.00 . A A . 157 ASN CB 1 1
5 12908 1 1 160 ASN CG C 20.851 -4.992 -14.191 1.00 . A A . 157 ASN CG 1 1
5 12909 1 1 160 ASN H H 20.481 -7.590 -13.311 1.00 . A A . 157 ASN H 1 1
5 12910 1 1 160 ASN HA H 23.025 -7.664 -14.637 1.00 . A A . 157 ASN HA 1 1
5 12911 1 1 160 ASN HB2 H 22.350 -5.581 -15.577 1.00 . A A . 157 ASN HB2 1 1
5 12912 1 1 160 ASN HB3 H 20.957 -6.646 -15.549 1.00 . A A . 157 ASN HB3 1 1
5 12913 1 1 160 ASN HD21 H 20.206 -4.199 -15.951 1.00 . A A . 157 ASN HD21 1 1
5 12914 1 1 160 ASN HD22 H 19.669 -3.382 -14.490 1.00 . A A . 157 ASN HD22 1 1
5 12915 1 1 160 ASN N N 21.441 -7.907 -13.358 1.00 . A A . 157 ASN N 1 1
5 12916 1 1 160 ASN ND2 N 20.185 -4.123 -14.941 1.00 . A A . 157 ASN ND2 1 1
5 12917 1 1 160 ASN O O 24.211 -5.571 -13.520 1.00 . A A . 157 ASN O 1 1
5 12918 1 1 160 ASN OD1 O 20.833 -4.886 -12.966 1.00 . A A . 157 ASN OD1 1 1
5 12919 1 1 161 GLY C C 23.627 -4.641 -10.132 1.00 . A A . 158 GLY C 1 1
5 12920 1 1 161 GLY CA C 24.070 -5.985 -10.704 1.00 . A A . 158 GLY CA 1 1
5 12921 1 1 161 GLY H H 22.478 -7.135 -11.437 1.00 . A A . 158 GLY H 1 1
5 12922 1 1 161 GLY HA2 H 24.087 -6.689 -9.869 1.00 . A A . 158 GLY HA2 1 1
5 12923 1 1 161 GLY HA3 H 25.092 -5.882 -11.068 1.00 . A A . 158 GLY HA3 1 1
5 12924 1 1 161 GLY N N 23.238 -6.531 -11.746 1.00 . A A . 158 GLY N 1 1
5 12925 1 1 161 GLY O O 24.329 -4.098 -9.282 1.00 . A A . 158 GLY O 1 1
5 12926 1 1 162 THR C C 20.856 -2.990 -9.079 1.00 . A A . 159 THR C 1 1
5 12927 1 1 162 THR CA C 21.958 -2.819 -10.120 1.00 . A A . 159 THR CA 1 1
5 12928 1 1 162 THR CB C 21.471 -1.966 -11.287 1.00 . A A . 159 THR CB 1 1
5 12929 1 1 162 THR CG2 C 22.499 -1.828 -12.403 1.00 . A A . 159 THR CG2 1 1
5 12930 1 1 162 THR H H 21.948 -4.607 -11.247 1.00 . A A . 159 THR H 1 1
5 12931 1 1 162 THR HA H 22.746 -2.250 -9.638 1.00 . A A . 159 THR HA 1 1
5 12932 1 1 162 THR HB H 21.233 -0.974 -10.917 1.00 . A A . 159 THR HB 1 1
5 12933 1 1 162 THR HG1 H 20.528 -3.369 -12.210 1.00 . A A . 159 THR HG1 1 1
5 12934 1 1 162 THR HG21 H 22.722 -2.794 -12.867 1.00 . A A . 159 THR HG21 1 1
5 12935 1 1 162 THR HG22 H 23.421 -1.410 -11.998 1.00 . A A . 159 THR HG22 1 1
5 12936 1 1 162 THR HG23 H 22.120 -1.154 -13.175 1.00 . A A . 159 THR HG23 1 1
5 12937 1 1 162 THR N N 22.490 -4.083 -10.572 1.00 . A A . 159 THR N 1 1
5 12938 1 1 162 THR O O 20.399 -4.107 -8.852 1.00 . A A . 159 THR O 1 1
5 12939 1 1 162 THR OG1 O 20.297 -2.511 -11.860 1.00 . A A . 159 THR OG1 1 1
5 12940 1 1 163 THR C C 18.208 -1.004 -7.674 1.00 . A A . 160 THR C 1 1
5 12941 1 1 163 THR CA C 19.377 -1.944 -7.416 1.00 . A A . 160 THR CA 1 1
5 12942 1 1 163 THR CB C 19.936 -1.666 -6.028 1.00 . A A . 160 THR CB 1 1
5 12943 1 1 163 THR CG2 C 21.124 -2.545 -5.633 1.00 . A A . 160 THR CG2 1 1
5 12944 1 1 163 THR H H 20.849 -1.026 -8.616 1.00 . A A . 160 THR H 1 1
5 12945 1 1 163 THR HA H 18.954 -2.943 -7.383 1.00 . A A . 160 THR HA 1 1
5 12946 1 1 163 THR HB H 19.140 -1.836 -5.292 1.00 . A A . 160 THR HB 1 1
5 12947 1 1 163 THR HG1 H 21.068 -0.197 -6.519 1.00 . A A . 160 THR HG1 1 1
5 12948 1 1 163 THR HG21 H 21.988 -2.321 -6.263 1.00 . A A . 160 THR HG21 1 1
5 12949 1 1 163 THR HG22 H 20.841 -3.592 -5.751 1.00 . A A . 160 THR HG22 1 1
5 12950 1 1 163 THR HG23 H 21.378 -2.357 -4.588 1.00 . A A . 160 THR HG23 1 1
5 12951 1 1 163 THR N N 20.400 -1.915 -8.437 1.00 . A A . 160 THR N 1 1
5 12952 1 1 163 THR O O 18.314 -0.058 -8.449 1.00 . A A . 160 THR O 1 1
5 12953 1 1 163 THR OG1 O 20.356 -0.327 -5.889 1.00 . A A . 160 THR OG1 1 1
5 12954 1 1 164 ALA C C 15.488 -0.362 -5.348 1.00 . A A . 161 ALA C 1 1
5 12955 1 1 164 ALA CA C 16.034 -0.265 -6.765 1.00 . A A . 161 ALA CA 1 1
5 12956 1 1 164 ALA CB C 14.973 -0.423 -7.844 1.00 . A A . 161 ALA CB 1 1
5 12957 1 1 164 ALA H H 17.062 -2.059 -6.394 1.00 . A A . 161 ALA H 1 1
5 12958 1 1 164 ALA HA H 16.462 0.733 -6.859 1.00 . A A . 161 ALA HA 1 1
5 12959 1 1 164 ALA HB1 H 14.571 -1.432 -7.826 1.00 . A A . 161 ALA HB1 1 1
5 12960 1 1 164 ALA HB2 H 14.165 0.291 -7.677 1.00 . A A . 161 ALA HB2 1 1
5 12961 1 1 164 ALA HB3 H 15.407 -0.227 -8.827 1.00 . A A . 161 ALA HB3 1 1
5 12962 1 1 164 ALA N N 17.097 -1.233 -6.976 1.00 . A A . 161 ALA N 1 1
5 12963 1 1 164 ALA O O 15.743 -1.331 -4.643 1.00 . A A . 161 ALA O 1 1
5 12964 1 1 165 LYS C C 12.893 0.102 -3.368 1.00 . A A . 162 LYS C 1 1
5 12965 1 1 165 LYS CA C 14.236 0.786 -3.564 1.00 . A A . 162 LYS CA 1 1
5 12966 1 1 165 LYS CB C 14.160 2.266 -3.175 1.00 . A A . 162 LYS CB 1 1
5 12967 1 1 165 LYS CD C 16.566 2.373 -2.334 1.00 . A A . 162 LYS CD 1 1
5 12968 1 1 165 LYS CE C 17.741 3.286 -2.011 1.00 . A A . 162 LYS CE 1 1
5 12969 1 1 165 LYS CG C 15.486 3.025 -3.175 1.00 . A A . 162 LYS CG 1 1
5 12970 1 1 165 LYS H H 14.537 1.406 -5.557 1.00 . A A . 162 LYS H 1 1
5 12971 1 1 165 LYS HA H 14.925 0.297 -2.877 1.00 . A A . 162 LYS HA 1 1
5 12972 1 1 165 LYS HB2 H 13.465 2.776 -3.833 1.00 . A A . 162 LYS HB2 1 1
5 12973 1 1 165 LYS HB3 H 13.742 2.319 -2.160 1.00 . A A . 162 LYS HB3 1 1
5 12974 1 1 165 LYS HD2 H 16.130 2.053 -1.377 1.00 . A A . 162 LYS HD2 1 1
5 12975 1 1 165 LYS HD3 H 16.933 1.483 -2.853 1.00 . A A . 162 LYS HD3 1 1
5 12976 1 1 165 LYS HE2 H 17.356 4.211 -1.583 1.00 . A A . 162 LYS HE2 1 1
5 12977 1 1 165 LYS HE3 H 18.360 2.808 -1.257 1.00 . A A . 162 LYS HE3 1 1
5 12978 1 1 165 LYS HG2 H 15.841 3.132 -4.203 1.00 . A A . 162 LYS HG2 1 1
5 12979 1 1 165 LYS HG3 H 15.293 4.024 -2.784 1.00 . A A . 162 LYS HG3 1 1
5 12980 1 1 165 LYS HZ1 H 18.993 2.777 -3.590 1.00 . A A . 162 LYS HZ1 1 1
5 12981 1 1 165 LYS HZ2 H 19.313 4.241 -2.950 1.00 . A A . 162 LYS HZ2 1 1
5 12982 1 1 165 LYS HZ3 H 18.043 4.076 -3.914 1.00 . A A . 162 LYS HZ3 1 1
5 12983 1 1 165 LYS N N 14.745 0.662 -4.914 1.00 . A A . 162 LYS N 1 1
5 12984 1 1 165 LYS NZ N 18.567 3.600 -3.196 1.00 . A A . 162 LYS NZ 1 1
5 12985 1 1 165 LYS O O 12.094 -0.018 -4.296 1.00 . A A . 162 LYS O 1 1
5 12986 1 1 166 MET C C 11.087 -0.624 -0.234 1.00 . A A . 163 MET C 1 1
5 12987 1 1 166 MET CA C 11.361 -0.886 -1.704 1.00 . A A . 163 MET CA 1 1
5 12988 1 1 166 MET CB C 11.311 -2.377 -2.017 1.00 . A A . 163 MET CB 1 1
5 12989 1 1 166 MET CE C 10.927 -5.577 -1.059 1.00 . A A . 163 MET CE 1 1
5 12990 1 1 166 MET CG C 12.403 -3.215 -1.370 1.00 . A A . 163 MET CG 1 1
5 12991 1 1 166 MET H H 13.341 -0.208 -1.430 1.00 . A A . 163 MET H 1 1
5 12992 1 1 166 MET HA H 10.582 -0.387 -2.276 1.00 . A A . 163 MET HA 1 1
5 12993 1 1 166 MET HB2 H 10.341 -2.765 -1.707 1.00 . A A . 163 MET HB2 1 1
5 12994 1 1 166 MET HB3 H 11.390 -2.507 -3.105 1.00 . A A . 163 MET HB3 1 1
5 12995 1 1 166 MET HE1 H 10.797 -6.635 -1.295 1.00 . A A . 163 MET HE1 1 1
5 12996 1 1 166 MET HE2 H 11.043 -5.469 0.025 1.00 . A A . 163 MET HE2 1 1
5 12997 1 1 166 MET HE3 H 10.044 -5.027 -1.384 1.00 . A A . 163 MET HE3 1 1
5 12998 1 1 166 MET HG2 H 13.373 -2.799 -1.630 1.00 . A A . 163 MET HG2 1 1
5 12999 1 1 166 MET HG3 H 12.302 -3.177 -0.292 1.00 . A A . 163 MET HG3 1 1
5 13000 1 1 166 MET N N 12.631 -0.329 -2.129 1.00 . A A . 163 MET N 1 1
5 13001 1 1 166 MET O O 12.026 -0.535 0.558 1.00 . A A . 163 MET O 1 1
5 13002 1 1 166 MET SD S 12.394 -4.952 -1.903 1.00 . A A . 163 MET SD 1 1
5 13003 1 1 167 GLY C C 8.034 -0.123 1.948 1.00 . A A . 164 GLY C 1 1
5 13004 1 1 167 GLY CA C 9.510 -0.149 1.563 1.00 . A A . 164 GLY CA 1 1
5 13005 1 1 167 GLY H H 9.073 -0.607 -0.475 1.00 . A A . 164 GLY H 1 1
5 13006 1 1 167 GLY HA2 H 10.012 -0.859 2.231 1.00 . A A . 164 GLY HA2 1 1
5 13007 1 1 167 GLY HA3 H 9.918 0.836 1.762 1.00 . A A . 164 GLY HA3 1 1
5 13008 1 1 167 GLY N N 9.827 -0.507 0.196 1.00 . A A . 164 GLY N 1 1
5 13009 1 1 167 GLY O O 7.164 -0.336 1.099 1.00 . A A . 164 GLY O 1 1
5 13010 1 1 168 ASP C C 5.681 1.409 3.355 1.00 . A A . 165 ASP C 1 1
5 13011 1 1 168 ASP CA C 6.434 0.170 3.807 1.00 . A A . 165 ASP CA 1 1
5 13012 1 1 168 ASP CB C 6.588 0.084 5.328 1.00 . A A . 165 ASP CB 1 1
5 13013 1 1 168 ASP CG C 5.299 0.192 6.127 1.00 . A A . 165 ASP CG 1 1
5 13014 1 1 168 ASP H H 8.540 0.403 3.810 1.00 . A A . 165 ASP H 1 1
5 13015 1 1 168 ASP HA H 5.884 -0.709 3.472 1.00 . A A . 165 ASP HA 1 1
5 13016 1 1 168 ASP HB2 H 7.076 -0.866 5.564 1.00 . A A . 165 ASP HB2 1 1
5 13017 1 1 168 ASP HB3 H 7.250 0.881 5.655 1.00 . A A . 165 ASP HB3 1 1
5 13018 1 1 168 ASP N N 7.751 0.158 3.214 1.00 . A A . 165 ASP N 1 1
5 13019 1 1 168 ASP O O 5.981 2.529 3.777 1.00 . A A . 165 ASP O 1 1
5 13020 1 1 168 ASP OD1 O 4.818 -0.823 6.700 1.00 . A A . 165 ASP OD1 1 1
5 13021 1 1 168 ASP OD2 O 4.796 1.307 6.356 1.00 . A A . 165 ASP OD2 1 1
5 13022 1 1 169 LEU C C 2.569 2.272 1.989 1.00 . A A . 166 LEU C 1 1
5 13023 1 1 169 LEU CA C 4.062 2.240 1.675 1.00 . A A . 166 LEU CA 1 1
5 13024 1 1 169 LEU CB C 4.377 1.956 0.213 1.00 . A A . 166 LEU CB 1 1
5 13025 1 1 169 LEU CD1 C 2.457 2.764 -1.262 1.00 . A A . 166 LEU CD1 1 1
5 13026 1 1 169 LEU CD2 C 4.132 4.413 -0.485 1.00 . A A . 166 LEU CD2 1 1
5 13027 1 1 169 LEU CG C 3.913 2.940 -0.858 1.00 . A A . 166 LEU CG 1 1
5 13028 1 1 169 LEU H H 4.546 0.270 2.168 1.00 . A A . 166 LEU H 1 1
5 13029 1 1 169 LEU HA H 4.485 3.211 1.934 1.00 . A A . 166 LEU HA 1 1
5 13030 1 1 169 LEU HB2 H 5.456 1.901 0.125 1.00 . A A . 166 LEU HB2 1 1
5 13031 1 1 169 LEU HB3 H 3.991 0.972 -0.035 1.00 . A A . 166 LEU HB3 1 1
5 13032 1 1 169 LEU HD11 H 2.276 1.717 -1.513 1.00 . A A . 166 LEU HD11 1 1
5 13033 1 1 169 LEU HD12 H 2.229 3.377 -2.134 1.00 . A A . 166 LEU HD12 1 1
5 13034 1 1 169 LEU HD13 H 1.785 3.042 -0.455 1.00 . A A . 166 LEU HD13 1 1
5 13035 1 1 169 LEU HD21 H 3.957 5.034 -1.365 1.00 . A A . 166 LEU HD21 1 1
5 13036 1 1 169 LEU HD22 H 5.161 4.551 -0.166 1.00 . A A . 166 LEU HD22 1 1
5 13037 1 1 169 LEU HD23 H 3.455 4.705 0.304 1.00 . A A . 166 LEU HD23 1 1
5 13038 1 1 169 LEU HG H 4.509 2.742 -1.752 1.00 . A A . 166 LEU HG 1 1
5 13039 1 1 169 LEU N N 4.712 1.221 2.464 1.00 . A A . 166 LEU N 1 1
5 13040 1 1 169 LEU O O 1.856 1.282 1.800 1.00 . A A . 166 LEU O 1 1
5 13041 1 1 170 LEU C C -0.183 3.763 1.610 1.00 . A A . 167 LEU C 1 1
5 13042 1 1 170 LEU CA C 0.714 3.675 2.842 1.00 . A A . 167 LEU CA 1 1
5 13043 1 1 170 LEU CB C 0.698 4.940 3.686 1.00 . A A . 167 LEU CB 1 1
5 13044 1 1 170 LEU CD1 C -1.402 4.293 4.972 1.00 . A A . 167 LEU CD1 1 1
5 13045 1 1 170 LEU CD2 C -0.480 6.585 5.132 1.00 . A A . 167 LEU CD2 1 1
5 13046 1 1 170 LEU CG C -0.667 5.388 4.208 1.00 . A A . 167 LEU CG 1 1
5 13047 1 1 170 LEU H H 2.748 4.169 2.614 1.00 . A A . 167 LEU H 1 1
5 13048 1 1 170 LEU HA H 0.360 2.843 3.453 1.00 . A A . 167 LEU HA 1 1
5 13049 1 1 170 LEU HB2 H 1.348 4.781 4.542 1.00 . A A . 167 LEU HB2 1 1
5 13050 1 1 170 LEU HB3 H 1.112 5.759 3.107 1.00 . A A . 167 LEU HB3 1 1
5 13051 1 1 170 LEU HD11 H -1.771 3.534 4.282 1.00 . A A . 167 LEU HD11 1 1
5 13052 1 1 170 LEU HD12 H -2.269 4.719 5.494 1.00 . A A . 167 LEU HD12 1 1
5 13053 1 1 170 LEU HD13 H -0.743 3.835 5.704 1.00 . A A . 167 LEU HD13 1 1
5 13054 1 1 170 LEU HD21 H 0.131 6.303 5.985 1.00 . A A . 167 LEU HD21 1 1
5 13055 1 1 170 LEU HD22 H -1.443 6.936 5.479 1.00 . A A . 167 LEU HD22 1 1
5 13056 1 1 170 LEU HD23 H 0.020 7.390 4.582 1.00 . A A . 167 LEU HD23 1 1
5 13057 1 1 170 LEU HG H -1.288 5.697 3.363 1.00 . A A . 167 LEU HG 1 1
5 13058 1 1 170 LEU N N 2.089 3.414 2.466 1.00 . A A . 167 LEU N 1 1
5 13059 1 1 170 LEU O O 0.039 4.584 0.725 1.00 . A A . 167 LEU O 1 1
5 13060 1 1 171 LEU C C -3.518 3.501 1.046 1.00 . A A . 168 LEU C 1 1
5 13061 1 1 171 LEU CA C -2.233 2.842 0.548 1.00 . A A . 168 LEU CA 1 1
5 13062 1 1 171 LEU CB C -2.450 1.378 0.187 1.00 . A A . 168 LEU CB 1 1
5 13063 1 1 171 LEU CD1 C -1.444 -0.855 -0.364 1.00 . A A . 168 LEU CD1 1 1
5 13064 1 1 171 LEU CD2 C -0.827 1.100 -1.731 1.00 . A A . 168 LEU CD2 1 1
5 13065 1 1 171 LEU CG C -1.213 0.652 -0.324 1.00 . A A . 168 LEU CG 1 1
5 13066 1 1 171 LEU H H -1.345 2.297 2.367 1.00 . A A . 168 LEU H 1 1
5 13067 1 1 171 LEU HA H -1.899 3.383 -0.344 1.00 . A A . 168 LEU HA 1 1
5 13068 1 1 171 LEU HB2 H -2.811 0.862 1.076 1.00 . A A . 168 LEU HB2 1 1
5 13069 1 1 171 LEU HB3 H -3.241 1.313 -0.563 1.00 . A A . 168 LEU HB3 1 1
5 13070 1 1 171 LEU HD11 H -2.255 -1.096 -1.064 1.00 . A A . 168 LEU HD11 1 1
5 13071 1 1 171 LEU HD12 H -1.716 -1.210 0.631 1.00 . A A . 168 LEU HD12 1 1
5 13072 1 1 171 LEU HD13 H -0.531 -1.366 -0.676 1.00 . A A . 168 LEU HD13 1 1
5 13073 1 1 171 LEU HD21 H -0.567 2.166 -1.727 1.00 . A A . 168 LEU HD21 1 1
5 13074 1 1 171 LEU HD22 H -1.651 0.926 -2.415 1.00 . A A . 168 LEU HD22 1 1
5 13075 1 1 171 LEU HD23 H 0.042 0.535 -2.058 1.00 . A A . 168 LEU HD23 1 1
5 13076 1 1 171 LEU HG H -0.375 0.826 0.339 1.00 . A A . 168 LEU HG 1 1
5 13077 1 1 171 LEU N N -1.225 2.932 1.581 1.00 . A A . 168 LEU N 1 1
5 13078 1 1 171 LEU O O -3.925 3.257 2.172 1.00 . A A . 168 LEU O 1 1
5 13079 1 1 172 ALA C C -6.572 4.228 -0.112 1.00 . A A . 169 ALA C 1 1
5 13080 1 1 172 ALA CA C -5.413 4.978 0.531 1.00 . A A . 169 ALA CA 1 1
5 13081 1 1 172 ALA CB C -5.335 6.455 0.130 1.00 . A A . 169 ALA CB 1 1
5 13082 1 1 172 ALA H H -3.810 4.447 -0.723 1.00 . A A . 169 ALA H 1 1
5 13083 1 1 172 ALA HA H -5.572 4.962 1.615 1.00 . A A . 169 ALA HA 1 1
5 13084 1 1 172 ALA HB1 H -5.173 6.546 -0.947 1.00 . A A . 169 ALA HB1 1 1
5 13085 1 1 172 ALA HB2 H -6.252 6.964 0.409 1.00 . A A . 169 ALA HB2 1 1
5 13086 1 1 172 ALA HB3 H -4.505 6.927 0.646 1.00 . A A . 169 ALA HB3 1 1
5 13087 1 1 172 ALA N N -4.160 4.337 0.219 1.00 . A A . 169 ALA N 1 1
5 13088 1 1 172 ALA O O -6.608 4.045 -1.325 1.00 . A A . 169 ALA O 1 1
5 13089 1 1 173 ALA C C -9.849 3.113 1.212 1.00 . A A . 170 ALA C 1 1
5 13090 1 1 173 ALA CA C -8.638 2.938 0.299 1.00 . A A . 170 ALA CA 1 1
5 13091 1 1 173 ALA CB C -8.165 1.487 0.296 1.00 . A A . 170 ALA CB 1 1
5 13092 1 1 173 ALA H H -7.447 3.973 1.698 1.00 . A A . 170 ALA H 1 1
5 13093 1 1 173 ALA HA H -8.957 3.212 -0.710 1.00 . A A . 170 ALA HA 1 1
5 13094 1 1 173 ALA HB1 H -7.364 1.359 -0.432 1.00 . A A . 170 ALA HB1 1 1
5 13095 1 1 173 ALA HB2 H -7.797 1.206 1.274 1.00 . A A . 170 ALA HB2 1 1
5 13096 1 1 173 ALA HB3 H -8.996 0.828 0.017 1.00 . A A . 170 ALA HB3 1 1
5 13097 1 1 173 ALA N N -7.525 3.770 0.709 1.00 . A A . 170 ALA N 1 1
5 13098 1 1 173 ALA O O -9.744 3.690 2.301 1.00 . A A . 170 ALA O 1 1
5 13099 1 1 174 ASP C C -12.221 1.468 2.650 1.00 . A A . 171 ASP C 1 1
5 13100 1 1 174 ASP CA C -12.203 2.595 1.632 1.00 . A A . 171 ASP CA 1 1
5 13101 1 1 174 ASP CB C -13.460 2.566 0.771 1.00 . A A . 171 ASP CB 1 1
5 13102 1 1 174 ASP CG C -13.465 3.615 -0.337 1.00 . A A . 171 ASP CG 1 1
5 13103 1 1 174 ASP H H -11.028 2.101 -0.074 1.00 . A A . 171 ASP H 1 1
5 13104 1 1 174 ASP HA H -12.219 3.537 2.179 1.00 . A A . 171 ASP HA 1 1
5 13105 1 1 174 ASP HB2 H -13.539 1.571 0.323 1.00 . A A . 171 ASP HB2 1 1
5 13106 1 1 174 ASP HB3 H -14.333 2.719 1.416 1.00 . A A . 171 ASP HB3 1 1
5 13107 1 1 174 ASP N N -11.007 2.595 0.808 1.00 . A A . 171 ASP N 1 1
5 13108 1 1 174 ASP O O -11.765 0.366 2.370 1.00 . A A . 171 ASP O 1 1
5 13109 1 1 174 ASP OD1 O -13.389 3.240 -1.523 1.00 . A A . 171 ASP OD1 1 1
5 13110 1 1 174 ASP OD2 O -13.553 4.817 -0.022 1.00 . A A . 171 ASP OD2 1 1
5 13111 1 1 175 ASN C C -14.395 -0.125 4.198 1.00 . A A . 172 ASN C 1 1
5 13112 1 1 175 ASN CA C -13.220 0.670 4.754 1.00 . A A . 172 ASN CA 1 1
5 13113 1 1 175 ASN CB C -13.462 1.267 6.139 1.00 . A A . 172 ASN CB 1 1
5 13114 1 1 175 ASN CG C -14.781 2.000 6.302 1.00 . A A . 172 ASN CG 1 1
5 13115 1 1 175 ASN H H -13.163 2.645 3.978 1.00 . A A . 172 ASN H 1 1
5 13116 1 1 175 ASN HA H -12.383 -0.019 4.844 1.00 . A A . 172 ASN HA 1 1
5 13117 1 1 175 ASN HB2 H -13.418 0.465 6.864 1.00 . A A . 172 ASN HB2 1 1
5 13118 1 1 175 ASN HB3 H -12.656 1.953 6.377 1.00 . A A . 172 ASN HB3 1 1
5 13119 1 1 175 ASN HD21 H -15.579 0.533 7.472 1.00 . A A . 172 ASN HD21 1 1
5 13120 1 1 175 ASN HD22 H -16.565 1.969 7.233 1.00 . A A . 172 ASN HD22 1 1
5 13121 1 1 175 ASN N N -12.822 1.707 3.823 1.00 . A A . 172 ASN N 1 1
5 13122 1 1 175 ASN ND2 N -15.754 1.416 7.014 1.00 . A A . 172 ASN ND2 1 1
5 13123 1 1 175 ASN O O -15.083 0.324 3.294 1.00 . A A . 172 ASN O 1 1
5 13124 1 1 175 ASN OD1 O -14.987 3.112 5.819 1.00 . A A . 172 ASN OD1 1 1
5 13125 1 1 176 LEU C C -17.043 -1.919 4.244 1.00 . A A . 173 LEU C 1 1
5 13126 1 1 176 LEU CA C -15.567 -2.285 4.160 1.00 . A A . 173 LEU CA 1 1
5 13127 1 1 176 LEU CB C -15.303 -3.662 4.776 1.00 . A A . 173 LEU CB 1 1
5 13128 1 1 176 LEU CD1 C -13.763 -5.572 5.245 1.00 . A A . 173 LEU CD1 1 1
5 13129 1 1 176 LEU CD2 C -13.808 -4.610 2.961 1.00 . A A . 173 LEU CD2 1 1
5 13130 1 1 176 LEU CG C -13.946 -4.276 4.451 1.00 . A A . 173 LEU CG 1 1
5 13131 1 1 176 LEU H H -14.071 -1.638 5.503 1.00 . A A . 173 LEU H 1 1
5 13132 1 1 176 LEU HA H -15.356 -2.356 3.092 1.00 . A A . 173 LEU HA 1 1
5 13133 1 1 176 LEU HB2 H -15.403 -3.571 5.861 1.00 . A A . 173 LEU HB2 1 1
5 13134 1 1 176 LEU HB3 H -16.078 -4.349 4.436 1.00 . A A . 173 LEU HB3 1 1
5 13135 1 1 176 LEU HD11 H -12.781 -5.993 5.030 1.00 . A A . 173 LEU HD11 1 1
5 13136 1 1 176 LEU HD12 H -14.536 -6.291 4.970 1.00 . A A . 173 LEU HD12 1 1
5 13137 1 1 176 LEU HD13 H -13.835 -5.357 6.315 1.00 . A A . 173 LEU HD13 1 1
5 13138 1 1 176 LEU HD21 H -12.877 -5.142 2.800 1.00 . A A . 173 LEU HD21 1 1
5 13139 1 1 176 LEU HD22 H -13.783 -3.696 2.373 1.00 . A A . 173 LEU HD22 1 1
5 13140 1 1 176 LEU HD23 H -14.647 -5.230 2.657 1.00 . A A . 173 LEU HD23 1 1
5 13141 1 1 176 LEU HG H -13.146 -3.583 4.729 1.00 . A A . 173 LEU HG 1 1
5 13142 1 1 176 LEU N N -14.640 -1.325 4.734 1.00 . A A . 173 LEU N 1 1
5 13143 1 1 176 LEU O O -17.851 -2.535 3.545 1.00 . A A . 173 LEU O 1 1
5 13144 1 1 177 HIS C C -19.261 0.170 3.752 1.00 . A A . 174 HIS C 1 1
5 13145 1 1 177 HIS CA C -18.768 -0.370 5.082 1.00 . A A . 174 HIS CA 1 1
5 13146 1 1 177 HIS CB C -18.814 0.697 6.168 1.00 . A A . 174 HIS CB 1 1
5 13147 1 1 177 HIS CD2 C -21.139 0.615 7.247 1.00 . A A . 174 HIS CD2 1 1
5 13148 1 1 177 HIS CE1 C -21.956 2.509 6.442 1.00 . A A . 174 HIS CE1 1 1
5 13149 1 1 177 HIS CG C -20.194 1.225 6.461 1.00 . A A . 174 HIS CG 1 1
5 13150 1 1 177 HIS H H -16.707 -0.433 5.548 1.00 . A A . 174 HIS H 1 1
5 13151 1 1 177 HIS HA H -19.444 -1.184 5.374 1.00 . A A . 174 HIS HA 1 1
5 13152 1 1 177 HIS HB2 H -18.414 0.277 7.098 1.00 . A A . 174 HIS HB2 1 1
5 13153 1 1 177 HIS HB3 H -18.192 1.529 5.865 1.00 . A A . 174 HIS HB3 1 1
5 13154 1 1 177 HIS HD2 H -21.038 -0.323 7.768 1.00 . A A . 174 HIS HD2 1 1
5 13155 1 1 177 HIS HE1 H -22.624 3.336 6.265 1.00 . A A . 174 HIS HE1 1 1
5 13156 1 1 177 HIS HE2 H -23.099 1.317 7.738 1.00 . A A . 174 HIS HE2 1 1
5 13157 1 1 177 HIS N N -17.419 -0.906 5.019 1.00 . A A . 174 HIS N 1 1
5 13158 1 1 177 HIS ND1 N -20.712 2.407 5.953 1.00 . A A . 174 HIS ND1 1 1
5 13159 1 1 177 HIS NE2 N -22.240 1.449 7.219 1.00 . A A . 174 HIS NE2 1 1
5 13160 1 1 177 HIS O O -18.478 0.526 2.869 1.00 . A A . 174 HIS O 1 1
5 13161 1 1 178 SER C C -21.071 2.095 1.896 1.00 . A A . 175 SER C 1 1
5 13162 1 1 178 SER CA C -21.226 0.651 2.324 1.00 . A A . 175 SER CA 1 1
5 13163 1 1 178 SER CB C -22.696 0.268 2.409 1.00 . A A . 175 SER CB 1 1
5 13164 1 1 178 SER H H -21.192 0.075 4.354 1.00 . A A . 175 SER H 1 1
5 13165 1 1 178 SER HA H -20.786 0.037 1.534 1.00 . A A . 175 SER HA 1 1
5 13166 1 1 178 SER HB2 H -23.191 0.464 1.463 1.00 . A A . 175 SER HB2 1 1
5 13167 1 1 178 SER HB3 H -22.771 -0.805 2.621 1.00 . A A . 175 SER HB3 1 1
5 13168 1 1 178 SER HG H -24.203 0.590 3.556 1.00 . A A . 175 SER HG 1 1
5 13169 1 1 178 SER N N -20.581 0.287 3.571 1.00 . A A . 175 SER N 1 1
5 13170 1 1 178 SER O O -21.453 2.441 0.769 1.00 . A A . 175 SER O 1 1
5 13171 1 1 178 SER OG O -23.332 0.983 3.436 1.00 . A A . 175 SER OG 1 1
5 13172 1 1 179 ARG C C -19.440 4.846 1.360 1.00 . A A . 176 ARG C 1 1
5 13173 1 1 179 ARG CA C -20.342 4.389 2.503 1.00 . A A . 176 ARG CA 1 1
5 13174 1 1 179 ARG CB C -19.970 5.080 3.819 1.00 . A A . 176 ARG CB 1 1
5 13175 1 1 179 ARG CD C -18.234 5.620 5.568 1.00 . A A . 176 ARG CD 1 1
5 13176 1 1 179 ARG CG C -18.551 4.822 4.300 1.00 . A A . 176 ARG CG 1 1
5 13177 1 1 179 ARG CZ C -20.125 5.659 7.233 1.00 . A A . 176 ARG CZ 1 1
5 13178 1 1 179 ARG H H -20.252 2.611 3.636 1.00 . A A . 176 ARG H 1 1
5 13179 1 1 179 ARG HA H -21.322 4.769 2.228 1.00 . A A . 176 ARG HA 1 1
5 13180 1 1 179 ARG HB2 H -20.102 6.157 3.687 1.00 . A A . 176 ARG HB2 1 1
5 13181 1 1 179 ARG HB3 H -20.692 4.762 4.575 1.00 . A A . 176 ARG HB3 1 1
5 13182 1 1 179 ARG HD2 H -17.166 5.497 5.785 1.00 . A A . 176 ARG HD2 1 1
5 13183 1 1 179 ARG HD3 H -18.408 6.678 5.389 1.00 . A A . 176 ARG HD3 1 1
5 13184 1 1 179 ARG HE H -18.689 4.272 7.133 1.00 . A A . 176 ARG HE 1 1
5 13185 1 1 179 ARG HG2 H -18.415 3.766 4.503 1.00 . A A . 176 ARG HG2 1 1
5 13186 1 1 179 ARG HG3 H -17.841 5.119 3.525 1.00 . A A . 176 ARG HG3 1 1
5 13187 1 1 179 ARG HH11 H -20.367 4.116 8.526 1.00 . A A . 176 ARG HH11 1 1
5 13188 1 1 179 ARG HH12 H -21.524 5.419 8.693 1.00 . A A . 176 ARG HH12 1 1
5 13189 1 1 179 ARG HH21 H -20.239 7.326 6.042 1.00 . A A . 176 ARG HH21 1 1
5 13190 1 1 179 ARG HH22 H -21.619 7.054 7.075 1.00 . A A . 176 ARG HH22 1 1
5 13191 1 1 179 ARG N N -20.485 2.970 2.726 1.00 . A A . 176 ARG N 1 1
5 13192 1 1 179 ARG NE N -18.996 5.141 6.717 1.00 . A A . 176 ARG NE 1 1
5 13193 1 1 179 ARG NH1 N -20.731 5.005 8.231 1.00 . A A . 176 ARG NH1 1 1
5 13194 1 1 179 ARG NH2 N -20.685 6.787 6.779 1.00 . A A . 176 ARG NH2 1 1
5 13195 1 1 179 ARG O O -19.275 6.045 1.156 1.00 . A A . 176 ARG O 1 1
5 13196 1 1 180 PHE C C -18.966 4.873 -1.729 1.00 . A A . 177 PHE C 1 1
5 13197 1 1 180 PHE CA C -18.129 4.214 -0.634 1.00 . A A . 177 PHE CA 1 1
5 13198 1 1 180 PHE CB C -17.442 2.947 -1.123 1.00 . A A . 177 PHE CB 1 1
5 13199 1 1 180 PHE CD1 C -18.541 0.750 -0.562 1.00 . A A . 177 PHE CD1 1 1
5 13200 1 1 180 PHE CD2 C -19.051 1.785 -2.694 1.00 . A A . 177 PHE CD2 1 1
5 13201 1 1 180 PHE CE1 C -19.410 -0.299 -0.864 1.00 . A A . 177 PHE CE1 1 1
5 13202 1 1 180 PHE CE2 C -19.931 0.741 -2.989 1.00 . A A . 177 PHE CE2 1 1
5 13203 1 1 180 PHE CG C -18.366 1.806 -1.473 1.00 . A A . 177 PHE CG 1 1
5 13204 1 1 180 PHE CZ C -20.109 -0.306 -2.075 1.00 . A A . 177 PHE CZ 1 1
5 13205 1 1 180 PHE H H -19.062 2.950 0.796 1.00 . A A . 177 PHE H 1 1
5 13206 1 1 180 PHE HA H -17.351 4.929 -0.376 1.00 . A A . 177 PHE HA 1 1
5 13207 1 1 180 PHE HB2 H -16.859 3.196 -2.014 1.00 . A A . 177 PHE HB2 1 1
5 13208 1 1 180 PHE HB3 H -16.739 2.628 -0.365 1.00 . A A . 177 PHE HB3 1 1
5 13209 1 1 180 PHE HD1 H -17.999 0.749 0.378 1.00 . A A . 177 PHE HD1 1 1
5 13210 1 1 180 PHE HD2 H -18.900 2.583 -3.409 1.00 . A A . 177 PHE HD2 1 1
5 13211 1 1 180 PHE HE1 H -19.550 -1.102 -0.157 1.00 . A A . 177 PHE HE1 1 1
5 13212 1 1 180 PHE HE2 H -20.469 0.741 -3.921 1.00 . A A . 177 PHE HE2 1 1
5 13213 1 1 180 PHE HZ H -20.800 -1.111 -2.304 1.00 . A A . 177 PHE HZ 1 1
5 13214 1 1 180 PHE N N -18.882 3.920 0.567 1.00 . A A . 177 PHE N 1 1
5 13215 1 1 180 PHE O O -18.392 5.458 -2.645 1.00 . A A . 177 PHE O 1 1
5 13216 1 1 181 LEU C C -21.985 6.565 -1.227 1.00 . A A . 178 LEU C 1 1
5 13217 1 1 181 LEU CA C -21.191 5.788 -2.275 1.00 . A A . 178 LEU CA 1 1
5 13218 1 1 181 LEU CB C -22.123 5.039 -3.233 1.00 . A A . 178 LEU CB 1 1
5 13219 1 1 181 LEU CD1 C -22.461 3.667 -5.275 1.00 . A A . 178 LEU CD1 1 1
5 13220 1 1 181 LEU CD2 C -20.975 5.627 -5.417 1.00 . A A . 178 LEU CD2 1 1
5 13221 1 1 181 LEU CG C -21.455 4.512 -4.504 1.00 . A A . 178 LEU CG 1 1
5 13222 1 1 181 LEU H H -20.692 4.319 -0.860 1.00 . A A . 178 LEU H 1 1
5 13223 1 1 181 LEU HA H -20.608 6.515 -2.838 1.00 . A A . 178 LEU HA 1 1
5 13224 1 1 181 LEU HB2 H -22.577 4.207 -2.690 1.00 . A A . 178 LEU HB2 1 1
5 13225 1 1 181 LEU HB3 H -22.939 5.711 -3.526 1.00 . A A . 178 LEU HB3 1 1
5 13226 1 1 181 LEU HD11 H -23.328 4.271 -5.545 1.00 . A A . 178 LEU HD11 1 1
5 13227 1 1 181 LEU HD12 H -22.788 2.825 -4.670 1.00 . A A . 178 LEU HD12 1 1
5 13228 1 1 181 LEU HD13 H -21.993 3.289 -6.183 1.00 . A A . 178 LEU HD13 1 1
5 13229 1 1 181 LEU HD21 H -20.596 5.203 -6.347 1.00 . A A . 178 LEU HD21 1 1
5 13230 1 1 181 LEU HD22 H -20.159 6.184 -4.941 1.00 . A A . 178 LEU HD22 1 1
5 13231 1 1 181 LEU HD23 H -21.789 6.313 -5.651 1.00 . A A . 178 LEU HD23 1 1
5 13232 1 1 181 LEU HG H -20.612 3.879 -4.235 1.00 . A A . 178 LEU HG 1 1
5 13233 1 1 181 LEU N N -20.300 4.860 -1.623 1.00 . A A . 178 LEU N 1 1
5 13234 1 1 181 LEU O O -22.261 6.030 -0.157 1.00 . A A . 178 LEU O 1 1
5 13235 1 1 182 GLU C C -21.019 9.576 -2.574 1.00 . A A . 179 GLU C 1 1
5 13236 1 1 182 GLU CA C -22.201 8.625 -2.649 1.00 . A A . 179 GLU CA 1 1
5 13237 1 1 182 GLU CB C -23.498 9.382 -2.946 1.00 . A A . 179 GLU CB 1 1
5 13238 1 1 182 GLU CD C -25.905 9.255 -3.694 1.00 . A A . 179 GLU CD 1 1
5 13239 1 1 182 GLU CG C -24.663 8.467 -3.321 1.00 . A A . 179 GLU CG 1 1
5 13240 1 1 182 GLU H H -22.867 8.247 -0.687 1.00 . A A . 179 GLU H 1 1
5 13241 1 1 182 GLU HA H -22.018 7.986 -3.521 1.00 . A A . 179 GLU HA 1 1
5 13242 1 1 182 GLU HB2 H -23.768 9.970 -2.074 1.00 . A A . 179 GLU HB2 1 1
5 13243 1 1 182 GLU HB3 H -23.314 10.063 -3.777 1.00 . A A . 179 GLU HB3 1 1
5 13244 1 1 182 GLU HG2 H -24.350 7.836 -4.153 1.00 . A A . 179 GLU HG2 1 1
5 13245 1 1 182 GLU HG3 H -24.893 7.812 -2.482 1.00 . A A . 179 GLU HG3 1 1
5 13246 1 1 182 GLU N N -22.374 7.812 -1.464 1.00 . A A . 179 GLU N 1 1
5 13247 1 1 182 GLU O O -20.991 10.456 -1.685 1.00 . A A . 179 GLU O 1 1
5 13248 1 1 182 GLU OXT O -20.070 9.399 -3.374 1.00 . A A . 179 GLU OXT 1 1
5 13249 1 1 182 GLU OE1 O -26.386 9.134 -4.840 1.00 . A A . 179 GLU OE1 1 1
5 13250 1 1 182 GLU OE2 O -26.438 9.994 -2.844 1.00 . A A . 179 GLU OE2 1 1
5 13251 2 2 1 CA CA CA 8.787 3.509 -10.923 1.00 . B A . 201 CA CA 1 1
5 13252 3 2 1 CA CA CA -5.637 -16.540 -1.427 1.00 . C A . 202 CA CA 1 1
5 13253 4 2 1 CA CA CA 19.053 -16.112 2.424 1.00 . D A . 203 CA CA 1 1
5 13254 5 2 1 CA CA CA -7.065 -5.194 -10.019 1.00 . E A . 204 CA CA 1 1
5 13255 6 2 1 CA CA CA 3.327 -0.379 8.852 1.00 . F A . 205 CA CA 1 1
6 13256 1 1 1 GLY C C -4.605 -2.131 4.167 1.00 . A A . -2 GLY C 1 1
6 13257 1 1 1 GLY CA C -5.515 -2.909 5.095 1.00 . A A . -2 GLY CA 1 1
6 13258 1 1 1 GLY H1 H -5.719 -4.818 5.826 1.00 . A A . -2 GLY H1 1 1
6 13259 1 1 1 GLY H2 H -5.065 -4.762 4.313 1.00 . A A . -2 GLY H2 1 1
6 13260 1 1 1 GLY H3 H -4.150 -4.347 5.629 1.00 . A A . -2 GLY H3 1 1
6 13261 1 1 1 GLY HA2 H -6.530 -2.886 4.703 1.00 . A A . -2 GLY HA2 1 1
6 13262 1 1 1 GLY HA3 H -5.495 -2.444 6.082 1.00 . A A . -2 GLY HA3 1 1
6 13263 1 1 1 GLY N N -5.076 -4.309 5.225 1.00 . A A . -2 GLY N 1 1
6 13264 1 1 1 GLY O O -3.919 -2.705 3.323 1.00 . A A . -2 GLY O 1 1
6 13265 1 1 2 SER C C -2.429 0.277 3.771 1.00 . A A . -1 SER C 1 1
6 13266 1 1 2 SER CA C -3.910 0.149 3.445 1.00 . A A . -1 SER CA 1 1
6 13267 1 1 2 SER CB C -4.617 1.499 3.491 1.00 . A A . -1 SER CB 1 1
6 13268 1 1 2 SER H H -5.184 -0.414 5.025 1.00 . A A . -1 SER H 1 1
6 13269 1 1 2 SER HA H -3.959 -0.212 2.420 1.00 . A A . -1 SER HA 1 1
6 13270 1 1 2 SER HB2 H -4.729 1.819 4.533 1.00 . A A . -1 SER HB2 1 1
6 13271 1 1 2 SER HB3 H -4.024 2.252 2.962 1.00 . A A . -1 SER HB3 1 1
6 13272 1 1 2 SER HG H -5.838 1.964 2.081 1.00 . A A . -1 SER HG 1 1
6 13273 1 1 2 SER N N -4.595 -0.800 4.291 1.00 . A A . -1 SER N 1 1
6 13274 1 1 2 SER O O -1.935 1.346 4.118 1.00 . A A . -1 SER O 1 1
6 13275 1 1 2 SER OG O -5.882 1.434 2.870 1.00 . A A . -1 SER OG 1 1
6 13276 1 1 3 ASP C C 0.342 -2.084 3.225 1.00 . A A . 0 ASP C 1 1
6 13277 1 1 3 ASP CA C -0.303 -0.958 4.032 1.00 . A A . 0 ASP CA 1 1
6 13278 1 1 3 ASP CB C -0.241 -1.257 5.529 1.00 . A A . 0 ASP CB 1 1
6 13279 1 1 3 ASP CG C 1.138 -1.101 6.153 1.00 . A A . 0 ASP CG 1 1
6 13280 1 1 3 ASP H H -2.173 -1.684 3.402 1.00 . A A . 0 ASP H 1 1
6 13281 1 1 3 ASP HA H 0.209 -0.023 3.830 1.00 . A A . 0 ASP HA 1 1
6 13282 1 1 3 ASP HB2 H -0.921 -0.581 6.053 1.00 . A A . 0 ASP HB2 1 1
6 13283 1 1 3 ASP HB3 H -0.587 -2.268 5.696 1.00 . A A . 0 ASP HB3 1 1
6 13284 1 1 3 ASP N N -1.699 -0.842 3.671 1.00 . A A . 0 ASP N 1 1
6 13285 1 1 3 ASP O O -0.236 -3.158 3.114 1.00 . A A . 0 ASP O 1 1
6 13286 1 1 3 ASP OD1 O 2.089 -1.849 5.822 1.00 . A A . 0 ASP OD1 1 1
6 13287 1 1 3 ASP OD2 O 1.315 -0.268 7.061 1.00 . A A . 0 ASP OD2 1 1
6 13288 1 1 4 ALA C C 3.611 -2.586 1.543 1.00 . A A . 1 ALA C 1 1
6 13289 1 1 4 ALA CA C 2.105 -2.738 1.654 1.00 . A A . 1 ALA CA 1 1
6 13290 1 1 4 ALA CB C 1.457 -2.507 0.294 1.00 . A A . 1 ALA CB 1 1
6 13291 1 1 4 ALA H H 1.969 -0.954 2.796 1.00 . A A . 1 ALA H 1 1
6 13292 1 1 4 ALA HA H 1.884 -3.758 1.966 1.00 . A A . 1 ALA HA 1 1
6 13293 1 1 4 ALA HB1 H 1.643 -1.490 -0.048 1.00 . A A . 1 ALA HB1 1 1
6 13294 1 1 4 ALA HB2 H 1.885 -3.206 -0.434 1.00 . A A . 1 ALA HB2 1 1
6 13295 1 1 4 ALA HB3 H 0.387 -2.683 0.354 1.00 . A A . 1 ALA HB3 1 1
6 13296 1 1 4 ALA N N 1.499 -1.831 2.609 1.00 . A A . 1 ALA N 1 1
6 13297 1 1 4 ALA O O 4.129 -1.469 1.540 1.00 . A A . 1 ALA O 1 1
6 13298 1 1 5 LEU C C 5.930 -3.702 -0.463 1.00 . A A . 2 LEU C 1 1
6 13299 1 1 5 LEU CA C 5.747 -3.721 1.043 1.00 . A A . 2 LEU CA 1 1
6 13300 1 1 5 LEU CB C 6.367 -4.938 1.721 1.00 . A A . 2 LEU CB 1 1
6 13301 1 1 5 LEU CD1 C 8.698 -3.931 1.929 1.00 . A A . 2 LEU CD1 1 1
6 13302 1 1 5 LEU CD2 C 8.321 -6.327 2.352 1.00 . A A . 2 LEU CD2 1 1
6 13303 1 1 5 LEU CG C 7.871 -5.145 1.511 1.00 . A A . 2 LEU CG 1 1
6 13304 1 1 5 LEU H H 3.863 -4.577 1.431 1.00 . A A . 2 LEU H 1 1
6 13305 1 1 5 LEU HA H 6.230 -2.828 1.451 1.00 . A A . 2 LEU HA 1 1
6 13306 1 1 5 LEU HB2 H 6.187 -4.872 2.789 1.00 . A A . 2 LEU HB2 1 1
6 13307 1 1 5 LEU HB3 H 5.861 -5.835 1.354 1.00 . A A . 2 LEU HB3 1 1
6 13308 1 1 5 LEU HD11 H 8.546 -3.120 1.215 1.00 . A A . 2 LEU HD11 1 1
6 13309 1 1 5 LEU HD12 H 9.766 -4.183 1.916 1.00 . A A . 2 LEU HD12 1 1
6 13310 1 1 5 LEU HD13 H 8.424 -3.608 2.926 1.00 . A A . 2 LEU HD13 1 1
6 13311 1 1 5 LEU HD21 H 8.125 -6.144 3.410 1.00 . A A . 2 LEU HD21 1 1
6 13312 1 1 5 LEU HD22 H 9.398 -6.476 2.223 1.00 . A A . 2 LEU HD22 1 1
6 13313 1 1 5 LEU HD23 H 7.800 -7.227 2.044 1.00 . A A . 2 LEU HD23 1 1
6 13314 1 1 5 LEU HG H 8.066 -5.356 0.463 1.00 . A A . 2 LEU HG 1 1
6 13315 1 1 5 LEU N N 4.341 -3.698 1.380 1.00 . A A . 2 LEU N 1 1
6 13316 1 1 5 LEU O O 5.549 -4.658 -1.137 1.00 . A A . 2 LEU O 1 1
6 13317 1 1 6 ALA C C 8.000 -2.216 -2.966 1.00 . A A . 3 ALA C 1 1
6 13318 1 1 6 ALA CA C 6.581 -2.360 -2.438 1.00 . A A . 3 ALA CA 1 1
6 13319 1 1 6 ALA CB C 5.724 -1.136 -2.724 1.00 . A A . 3 ALA CB 1 1
6 13320 1 1 6 ALA H H 6.835 -1.905 -0.395 1.00 . A A . 3 ALA H 1 1
6 13321 1 1 6 ALA HA H 6.141 -3.197 -2.977 1.00 . A A . 3 ALA HA 1 1
6 13322 1 1 6 ALA HB1 H 5.715 -0.931 -3.795 1.00 . A A . 3 ALA HB1 1 1
6 13323 1 1 6 ALA HB2 H 4.707 -1.308 -2.395 1.00 . A A . 3 ALA HB2 1 1
6 13324 1 1 6 ALA HB3 H 6.138 -0.274 -2.205 1.00 . A A . 3 ALA HB3 1 1
6 13325 1 1 6 ALA N N 6.503 -2.632 -1.014 1.00 . A A . 3 ALA N 1 1
6 13326 1 1 6 ALA O O 8.935 -1.971 -2.200 1.00 . A A . 3 ALA O 1 1
6 13327 1 1 7 LEU C C 9.385 -1.391 -6.197 1.00 . A A . 4 LEU C 1 1
6 13328 1 1 7 LEU CA C 9.448 -2.302 -4.982 1.00 . A A . 4 LEU CA 1 1
6 13329 1 1 7 LEU CB C 9.877 -3.703 -5.406 1.00 . A A . 4 LEU CB 1 1
6 13330 1 1 7 LEU CD1 C 8.689 -5.571 -4.147 1.00 . A A . 4 LEU CD1 1 1
6 13331 1 1 7 LEU CD2 C 11.083 -5.757 -4.601 1.00 . A A . 4 LEU CD2 1 1
6 13332 1 1 7 LEU CG C 9.969 -4.763 -4.294 1.00 . A A . 4 LEU CG 1 1
6 13333 1 1 7 LEU H H 7.359 -2.524 -4.843 1.00 . A A . 4 LEU H 1 1
6 13334 1 1 7 LEU HA H 10.207 -1.910 -4.314 1.00 . A A . 4 LEU HA 1 1
6 13335 1 1 7 LEU HB2 H 9.204 -4.067 -6.181 1.00 . A A . 4 LEU HB2 1 1
6 13336 1 1 7 LEU HB3 H 10.864 -3.601 -5.866 1.00 . A A . 4 LEU HB3 1 1
6 13337 1 1 7 LEU HD11 H 8.798 -6.281 -3.327 1.00 . A A . 4 LEU HD11 1 1
6 13338 1 1 7 LEU HD12 H 8.470 -6.119 -5.060 1.00 . A A . 4 LEU HD12 1 1
6 13339 1 1 7 LEU HD13 H 7.846 -4.919 -3.915 1.00 . A A . 4 LEU HD13 1 1
6 13340 1 1 7 LEU HD21 H 12.047 -5.236 -4.639 1.00 . A A . 4 LEU HD21 1 1
6 13341 1 1 7 LEU HD22 H 10.903 -6.240 -5.558 1.00 . A A . 4 LEU HD22 1 1
6 13342 1 1 7 LEU HD23 H 11.134 -6.509 -3.814 1.00 . A A . 4 LEU HD23 1 1
6 13343 1 1 7 LEU HG H 10.207 -4.275 -3.348 1.00 . A A . 4 LEU HG 1 1
6 13344 1 1 7 LEU N N 8.180 -2.344 -4.283 1.00 . A A . 4 LEU N 1 1
6 13345 1 1 7 LEU O O 8.397 -1.407 -6.933 1.00 . A A . 4 LEU O 1 1
6 13346 1 1 8 ASP C C 11.042 -0.432 -8.841 1.00 . A A . 5 ASP C 1 1
6 13347 1 1 8 ASP CA C 10.570 0.275 -7.581 1.00 . A A . 5 ASP CA 1 1
6 13348 1 1 8 ASP CB C 11.518 1.406 -7.192 1.00 . A A . 5 ASP CB 1 1
6 13349 1 1 8 ASP CG C 11.740 2.419 -8.308 1.00 . A A . 5 ASP CG 1 1
6 13350 1 1 8 ASP H H 11.226 -0.651 -5.801 1.00 . A A . 5 ASP H 1 1
6 13351 1 1 8 ASP HA H 9.599 0.717 -7.770 1.00 . A A . 5 ASP HA 1 1
6 13352 1 1 8 ASP HB2 H 11.110 1.939 -6.328 1.00 . A A . 5 ASP HB2 1 1
6 13353 1 1 8 ASP HB3 H 12.479 0.988 -6.902 1.00 . A A . 5 ASP HB3 1 1
6 13354 1 1 8 ASP N N 10.456 -0.633 -6.448 1.00 . A A . 5 ASP N 1 1
6 13355 1 1 8 ASP O O 12.221 -0.775 -8.964 1.00 . A A . 5 ASP O 1 1
6 13356 1 1 8 ASP OD1 O 12.709 3.192 -8.177 1.00 . A A . 5 ASP OD1 1 1
6 13357 1 1 8 ASP OD2 O 10.974 2.466 -9.288 1.00 . A A . 5 ASP OD2 1 1
6 13358 1 1 9 LEU C C 11.103 -0.962 -12.112 1.00 . A A . 6 LEU C 1 1
6 13359 1 1 9 LEU CA C 10.364 -1.554 -10.919 1.00 . A A . 6 LEU CA 1 1
6 13360 1 1 9 LEU CB C 9.042 -2.200 -11.317 1.00 . A A . 6 LEU CB 1 1
6 13361 1 1 9 LEU CD1 C 7.083 -3.650 -10.785 1.00 . A A . 6 LEU CD1 1 1
6 13362 1 1 9 LEU CD2 C 9.164 -4.018 -9.529 1.00 . A A . 6 LEU CD2 1 1
6 13363 1 1 9 LEU CG C 8.307 -2.951 -10.208 1.00 . A A . 6 LEU CG 1 1
6 13364 1 1 9 LEU H H 9.217 -0.281 -9.667 1.00 . A A . 6 LEU H 1 1
6 13365 1 1 9 LEU HA H 11.013 -2.352 -10.568 1.00 . A A . 6 LEU HA 1 1
6 13366 1 1 9 LEU HB2 H 8.386 -1.422 -11.699 1.00 . A A . 6 LEU HB2 1 1
6 13367 1 1 9 LEU HB3 H 9.239 -2.894 -12.128 1.00 . A A . 6 LEU HB3 1 1
6 13368 1 1 9 LEU HD11 H 6.439 -2.927 -11.291 1.00 . A A . 6 LEU HD11 1 1
6 13369 1 1 9 LEU HD12 H 6.509 -4.123 -9.983 1.00 . A A . 6 LEU HD12 1 1
6 13370 1 1 9 LEU HD13 H 7.391 -4.409 -11.501 1.00 . A A . 6 LEU HD13 1 1
6 13371 1 1 9 LEU HD21 H 9.578 -4.700 -10.262 1.00 . A A . 6 LEU HD21 1 1
6 13372 1 1 9 LEU HD22 H 8.559 -4.573 -8.815 1.00 . A A . 6 LEU HD22 1 1
6 13373 1 1 9 LEU HD23 H 9.976 -3.543 -8.975 1.00 . A A . 6 LEU HD23 1 1
6 13374 1 1 9 LEU HG H 7.972 -2.244 -9.461 1.00 . A A . 6 LEU HG 1 1
6 13375 1 1 9 LEU N N 10.149 -0.652 -9.804 1.00 . A A . 6 LEU N 1 1
6 13376 1 1 9 LEU O O 11.609 -1.731 -12.926 1.00 . A A . 6 LEU O 1 1
6 13377 1 1 10 ASP C C 13.176 1.829 -12.730 1.00 . A A . 7 ASP C 1 1
6 13378 1 1 10 ASP CA C 11.998 1.023 -13.265 1.00 . A A . 7 ASP CA 1 1
6 13379 1 1 10 ASP CB C 11.141 1.929 -14.154 1.00 . A A . 7 ASP CB 1 1
6 13380 1 1 10 ASP CG C 10.380 3.041 -13.442 1.00 . A A . 7 ASP CG 1 1
6 13381 1 1 10 ASP H H 10.685 0.947 -11.607 1.00 . A A . 7 ASP H 1 1
6 13382 1 1 10 ASP HA H 12.437 0.274 -13.924 1.00 . A A . 7 ASP HA 1 1
6 13383 1 1 10 ASP HB2 H 11.773 2.379 -14.914 1.00 . A A . 7 ASP HB2 1 1
6 13384 1 1 10 ASP HB3 H 10.428 1.297 -14.667 1.00 . A A . 7 ASP HB3 1 1
6 13385 1 1 10 ASP N N 11.199 0.358 -12.256 1.00 . A A . 7 ASP N 1 1
6 13386 1 1 10 ASP O O 14.063 2.184 -13.507 1.00 . A A . 7 ASP O 1 1
6 13387 1 1 10 ASP OD1 O 9.589 3.720 -14.130 1.00 . A A . 7 ASP OD1 1 1
6 13388 1 1 10 ASP OD2 O 10.496 3.224 -12.215 1.00 . A A . 7 ASP OD2 1 1
6 13389 1 1 11 GLY C C 13.888 4.472 -10.818 1.00 . A A . 8 GLY C 1 1
6 13390 1 1 11 GLY CA C 14.225 2.985 -10.836 1.00 . A A . 8 GLY CA 1 1
6 13391 1 1 11 GLY H H 12.417 1.881 -10.862 1.00 . A A . 8 GLY H 1 1
6 13392 1 1 11 GLY HA2 H 14.391 2.663 -9.808 1.00 . A A . 8 GLY HA2 1 1
6 13393 1 1 11 GLY HA3 H 15.168 2.856 -11.374 1.00 . A A . 8 GLY HA3 1 1
6 13394 1 1 11 GLY N N 13.209 2.146 -11.434 1.00 . A A . 8 GLY N 1 1
6 13395 1 1 11 GLY O O 14.810 5.278 -10.861 1.00 . A A . 8 GLY O 1 1
6 13396 1 1 12 ASP C C 11.536 6.628 -9.391 1.00 . A A . 9 ASP C 1 1
6 13397 1 1 12 ASP CA C 12.163 6.247 -10.718 1.00 . A A . 9 ASP CA 1 1
6 13398 1 1 12 ASP CB C 11.350 6.669 -11.932 1.00 . A A . 9 ASP CB 1 1
6 13399 1 1 12 ASP CG C 9.875 6.288 -11.982 1.00 . A A . 9 ASP CG 1 1
6 13400 1 1 12 ASP H H 11.899 4.146 -10.851 1.00 . A A . 9 ASP H 1 1
6 13401 1 1 12 ASP HA H 13.058 6.871 -10.758 1.00 . A A . 9 ASP HA 1 1
6 13402 1 1 12 ASP HB2 H 11.413 7.760 -12.009 1.00 . A A . 9 ASP HB2 1 1
6 13403 1 1 12 ASP HB3 H 11.835 6.274 -12.831 1.00 . A A . 9 ASP HB3 1 1
6 13404 1 1 12 ASP N N 12.605 4.871 -10.825 1.00 . A A . 9 ASP N 1 1
6 13405 1 1 12 ASP O O 10.985 7.714 -9.232 1.00 . A A . 9 ASP O 1 1
6 13406 1 1 12 ASP OD1 O 9.221 6.676 -12.970 1.00 . A A . 9 ASP OD1 1 1
6 13407 1 1 12 ASP OD2 O 9.326 5.649 -11.069 1.00 . A A . 9 ASP OD2 1 1
6 13408 1 1 13 GLY C C 9.727 4.950 -7.027 1.00 . A A . 10 GLY C 1 1
6 13409 1 1 13 GLY CA C 10.971 5.822 -7.095 1.00 . A A . 10 GLY CA 1 1
6 13410 1 1 13 GLY H H 12.128 4.888 -8.573 1.00 . A A . 10 GLY H 1 1
6 13411 1 1 13 GLY HA2 H 11.670 5.481 -6.326 1.00 . A A . 10 GLY HA2 1 1
6 13412 1 1 13 GLY HA3 H 10.697 6.847 -6.852 1.00 . A A . 10 GLY HA3 1 1
6 13413 1 1 13 GLY N N 11.633 5.751 -8.380 1.00 . A A . 10 GLY N 1 1
6 13414 1 1 13 GLY O O 9.179 4.550 -8.055 1.00 . A A . 10 GLY O 1 1
6 13415 1 1 14 ILE C C 6.885 4.781 -5.751 1.00 . A A . 11 ILE C 1 1
6 13416 1 1 14 ILE CA C 8.079 3.848 -5.582 1.00 . A A . 11 ILE CA 1 1
6 13417 1 1 14 ILE CB C 8.101 3.175 -4.213 1.00 . A A . 11 ILE CB 1 1
6 13418 1 1 14 ILE CD1 C 9.523 1.782 -2.585 1.00 . A A . 11 ILE CD1 1 1
6 13419 1 1 14 ILE CG1 C 9.368 2.360 -3.982 1.00 . A A . 11 ILE CG1 1 1
6 13420 1 1 14 ILE CG2 C 6.875 2.280 -4.069 1.00 . A A . 11 ILE CG2 1 1
6 13421 1 1 14 ILE H H 9.741 5.026 -5.015 1.00 . A A . 11 ILE H 1 1
6 13422 1 1 14 ILE HA H 8.015 3.072 -6.339 1.00 . A A . 11 ILE HA 1 1
6 13423 1 1 14 ILE HB H 8.060 3.952 -3.449 1.00 . A A . 11 ILE HB 1 1
6 13424 1 1 14 ILE HD11 H 8.815 0.961 -2.422 1.00 . A A . 11 ILE HD11 1 1
6 13425 1 1 14 ILE HD12 H 10.531 1.398 -2.462 1.00 . A A . 11 ILE HD12 1 1
6 13426 1 1 14 ILE HD13 H 9.347 2.558 -1.833 1.00 . A A . 11 ILE HD13 1 1
6 13427 1 1 14 ILE HG12 H 9.409 1.534 -4.706 1.00 . A A . 11 ILE HG12 1 1
6 13428 1 1 14 ILE HG13 H 10.246 2.985 -4.144 1.00 . A A . 11 ILE HG13 1 1
6 13429 1 1 14 ILE HG21 H 5.961 2.865 -4.188 1.00 . A A . 11 ILE HG21 1 1
6 13430 1 1 14 ILE HG22 H 6.888 1.493 -4.823 1.00 . A A . 11 ILE HG22 1 1
6 13431 1 1 14 ILE HG23 H 6.858 1.842 -3.072 1.00 . A A . 11 ILE HG23 1 1
6 13432 1 1 14 ILE N N 9.281 4.630 -5.819 1.00 . A A . 11 ILE N 1 1
6 13433 1 1 14 ILE O O 6.766 5.769 -5.034 1.00 . A A . 11 ILE O 1 1
6 13434 1 1 15 GLU C C 3.585 5.009 -6.577 1.00 . A A . 12 GLU C 1 1
6 13435 1 1 15 GLU CA C 4.949 5.397 -7.128 1.00 . A A . 12 GLU CA 1 1
6 13436 1 1 15 GLU CB C 4.944 5.514 -8.643 1.00 . A A . 12 GLU CB 1 1
6 13437 1 1 15 GLU CD C 4.013 6.742 -10.637 1.00 . A A . 12 GLU CD 1 1
6 13438 1 1 15 GLU CG C 4.221 6.765 -9.130 1.00 . A A . 12 GLU CG 1 1
6 13439 1 1 15 GLU H H 6.184 3.700 -7.315 1.00 . A A . 12 GLU H 1 1
6 13440 1 1 15 GLU HA H 5.181 6.398 -6.737 1.00 . A A . 12 GLU HA 1 1
6 13441 1 1 15 GLU HB2 H 5.971 5.555 -9.014 1.00 . A A . 12 GLU HB2 1 1
6 13442 1 1 15 GLU HB3 H 4.466 4.627 -9.063 1.00 . A A . 12 GLU HB3 1 1
6 13443 1 1 15 GLU HG2 H 3.240 6.841 -8.665 1.00 . A A . 12 GLU HG2 1 1
6 13444 1 1 15 GLU HG3 H 4.796 7.649 -8.854 1.00 . A A . 12 GLU HG3 1 1
6 13445 1 1 15 GLU N N 6.010 4.502 -6.724 1.00 . A A . 12 GLU N 1 1
6 13446 1 1 15 GLU O O 3.230 3.834 -6.467 1.00 . A A . 12 GLU O 1 1
6 13447 1 1 15 GLU OE1 O 2.930 6.281 -11.066 1.00 . A A . 12 GLU OE1 1 1
6 13448 1 1 15 GLU OE2 O 4.880 7.228 -11.401 1.00 . A A . 12 GLU OE2 1 1
6 13449 1 1 16 THR C C 0.424 6.672 -6.713 1.00 . A A . 13 THR C 1 1
6 13450 1 1 16 THR CA C 1.380 5.886 -5.836 1.00 . A A . 13 THR CA 1 1
6 13451 1 1 16 THR CB C 1.249 6.289 -4.365 1.00 . A A . 13 THR CB 1 1
6 13452 1 1 16 THR CG2 C 2.037 5.343 -3.462 1.00 . A A . 13 THR CG2 1 1
6 13453 1 1 16 THR H H 3.097 6.950 -6.419 1.00 . A A . 13 THR H 1 1
6 13454 1 1 16 THR HA H 1.076 4.837 -5.900 1.00 . A A . 13 THR HA 1 1
6 13455 1 1 16 THR HB H 0.206 6.249 -4.074 1.00 . A A . 13 THR HB 1 1
6 13456 1 1 16 THR HG1 H 2.557 7.691 -4.639 1.00 . A A . 13 THR HG1 1 1
6 13457 1 1 16 THR HG21 H 3.095 5.367 -3.706 1.00 . A A . 13 THR HG21 1 1
6 13458 1 1 16 THR HG22 H 1.660 4.332 -3.572 1.00 . A A . 13 THR HG22 1 1
6 13459 1 1 16 THR HG23 H 1.908 5.637 -2.415 1.00 . A A . 13 THR HG23 1 1
6 13460 1 1 16 THR N N 2.748 6.011 -6.291 1.00 . A A . 13 THR N 1 1
6 13461 1 1 16 THR O O 0.826 7.521 -7.497 1.00 . A A . 13 THR O 1 1
6 13462 1 1 16 THR OG1 O 1.728 7.601 -4.153 1.00 . A A . 13 THR OG1 1 1
6 13463 1 1 17 VAL C C -3.196 7.163 -6.655 1.00 . A A . 14 VAL C 1 1
6 13464 1 1 17 VAL CA C -1.927 6.938 -7.461 1.00 . A A . 14 VAL CA 1 1
6 13465 1 1 17 VAL CB C -2.157 6.065 -8.684 1.00 . A A . 14 VAL CB 1 1
6 13466 1 1 17 VAL CG1 C -2.814 4.724 -8.378 1.00 . A A . 14 VAL CG1 1 1
6 13467 1 1 17 VAL CG2 C -2.975 6.769 -9.767 1.00 . A A . 14 VAL CG2 1 1
6 13468 1 1 17 VAL H H -1.152 5.647 -5.978 1.00 . A A . 14 VAL H 1 1
6 13469 1 1 17 VAL HA H -1.589 7.911 -7.809 1.00 . A A . 14 VAL HA 1 1
6 13470 1 1 17 VAL HB H -1.182 5.855 -9.130 1.00 . A A . 14 VAL HB 1 1
6 13471 1 1 17 VAL HG11 H -3.836 4.854 -8.024 1.00 . A A . 14 VAL HG11 1 1
6 13472 1 1 17 VAL HG12 H -2.830 4.110 -9.276 1.00 . A A . 14 VAL HG12 1 1
6 13473 1 1 17 VAL HG13 H -2.252 4.188 -7.608 1.00 . A A . 14 VAL HG13 1 1
6 13474 1 1 17 VAL HG21 H -2.511 7.732 -10.003 1.00 . A A . 14 VAL HG21 1 1
6 13475 1 1 17 VAL HG22 H -2.989 6.169 -10.665 1.00 . A A . 14 VAL HG22 1 1
6 13476 1 1 17 VAL HG23 H -4.001 6.928 -9.432 1.00 . A A . 14 VAL HG23 1 1
6 13477 1 1 17 VAL N N -0.875 6.359 -6.634 1.00 . A A . 14 VAL N 1 1
6 13478 1 1 17 VAL O O -3.474 6.434 -5.699 1.00 . A A . 14 VAL O 1 1
6 13479 1 1 18 ALA C C -6.354 7.463 -6.986 1.00 . A A . 15 ALA C 1 1
6 13480 1 1 18 ALA CA C -5.294 8.423 -6.443 1.00 . A A . 15 ALA CA 1 1
6 13481 1 1 18 ALA CB C -5.671 9.876 -6.690 1.00 . A A . 15 ALA CB 1 1
6 13482 1 1 18 ALA H H -3.699 8.748 -7.792 1.00 . A A . 15 ALA H 1 1
6 13483 1 1 18 ALA HA H -5.228 8.281 -5.370 1.00 . A A . 15 ALA HA 1 1
6 13484 1 1 18 ALA HB1 H -5.704 10.077 -7.762 1.00 . A A . 15 ALA HB1 1 1
6 13485 1 1 18 ALA HB2 H -6.660 10.060 -6.271 1.00 . A A . 15 ALA HB2 1 1
6 13486 1 1 18 ALA HB3 H -4.948 10.542 -6.223 1.00 . A A . 15 ALA HB3 1 1
6 13487 1 1 18 ALA N N -3.987 8.168 -7.019 1.00 . A A . 15 ALA N 1 1
6 13488 1 1 18 ALA O O -6.410 7.201 -8.186 1.00 . A A . 15 ALA O 1 1
6 13489 1 1 19 THR C C -9.642 6.315 -6.210 1.00 . A A . 16 THR C 1 1
6 13490 1 1 19 THR CA C -8.186 5.923 -6.409 1.00 . A A . 16 THR CA 1 1
6 13491 1 1 19 THR CB C -7.900 4.679 -5.572 1.00 . A A . 16 THR CB 1 1
6 13492 1 1 19 THR CG2 C -6.570 4.017 -5.948 1.00 . A A . 16 THR CG2 1 1
6 13493 1 1 19 THR H H -7.089 7.197 -5.128 1.00 . A A . 16 THR H 1 1
6 13494 1 1 19 THR HA H -8.100 5.635 -7.450 1.00 . A A . 16 THR HA 1 1
6 13495 1 1 19 THR HB H -8.706 3.960 -5.720 1.00 . A A . 16 THR HB 1 1
6 13496 1 1 19 THR HG1 H -7.981 4.237 -3.715 1.00 . A A . 16 THR HG1 1 1
6 13497 1 1 19 THR HG21 H -6.551 3.803 -7.014 1.00 . A A . 16 THR HG21 1 1
6 13498 1 1 19 THR HG22 H -6.480 3.076 -5.399 1.00 . A A . 16 THR HG22 1 1
6 13499 1 1 19 THR HG23 H -5.735 4.662 -5.696 1.00 . A A . 16 THR HG23 1 1
6 13500 1 1 19 THR N N -7.228 6.972 -6.102 1.00 . A A . 16 THR N 1 1
6 13501 1 1 19 THR O O -10.516 5.649 -6.769 1.00 . A A . 16 THR O 1 1
6 13502 1 1 19 THR OG1 O -7.844 5.044 -4.217 1.00 . A A . 16 THR OG1 1 1
6 13503 1 1 20 LYS C C -11.205 9.388 -4.876 1.00 . A A . 17 LYS C 1 1
6 13504 1 1 20 LYS CA C -11.274 7.919 -5.252 1.00 . A A . 17 LYS CA 1 1
6 13505 1 1 20 LYS CB C -11.997 7.080 -4.194 1.00 . A A . 17 LYS CB 1 1
6 13506 1 1 20 LYS CD C -14.198 6.396 -3.194 1.00 . A A . 17 LYS CD 1 1
6 13507 1 1 20 LYS CE C -15.691 6.727 -3.123 1.00 . A A . 17 LYS CE 1 1
6 13508 1 1 20 LYS CG C -13.488 7.375 -4.124 1.00 . A A . 17 LYS CG 1 1
6 13509 1 1 20 LYS H H -9.173 7.881 -5.041 1.00 . A A . 17 LYS H 1 1
6 13510 1 1 20 LYS HA H -11.829 7.836 -6.189 1.00 . A A . 17 LYS HA 1 1
6 13511 1 1 20 LYS HB2 H -11.867 6.027 -4.425 1.00 . A A . 17 LYS HB2 1 1
6 13512 1 1 20 LYS HB3 H -11.547 7.265 -3.212 1.00 . A A . 17 LYS HB3 1 1
6 13513 1 1 20 LYS HD2 H -14.072 5.376 -3.584 1.00 . A A . 17 LYS HD2 1 1
6 13514 1 1 20 LYS HD3 H -13.764 6.455 -2.201 1.00 . A A . 17 LYS HD3 1 1
6 13515 1 1 20 LYS HE2 H -15.820 7.684 -2.617 1.00 . A A . 17 LYS HE2 1 1
6 13516 1 1 20 LYS HE3 H -16.078 6.831 -4.138 1.00 . A A . 17 LYS HE3 1 1
6 13517 1 1 20 LYS HG2 H -13.657 8.386 -3.762 1.00 . A A . 17 LYS HG2 1 1
6 13518 1 1 20 LYS HG3 H -13.916 7.271 -5.122 1.00 . A A . 17 LYS HG3 1 1
6 13519 1 1 20 LYS HZ1 H -16.090 5.534 -1.485 1.00 . A A . 17 LYS HZ1 1 1
6 13520 1 1 20 LYS HZ2 H -16.375 4.795 -2.906 1.00 . A A . 17 LYS HZ2 1 1
6 13521 1 1 20 LYS HZ3 H -17.435 5.906 -2.369 1.00 . A A . 17 LYS HZ3 1 1
6 13522 1 1 20 LYS N N -9.952 7.375 -5.459 1.00 . A A . 17 LYS N 1 1
6 13523 1 1 20 LYS NZ N -16.450 5.672 -2.424 1.00 . A A . 17 LYS NZ 1 1
6 13524 1 1 20 LYS O O -10.234 9.812 -4.246 1.00 . A A . 17 LYS O 1 1
6 13525 1 1 21 GLY C C -12.562 12.107 -3.679 1.00 . A A . 18 GLY C 1 1
6 13526 1 1 21 GLY CA C -12.303 11.600 -5.095 1.00 . A A . 18 GLY CA 1 1
6 13527 1 1 21 GLY H H -12.948 9.725 -5.802 1.00 . A A . 18 GLY H 1 1
6 13528 1 1 21 GLY HA2 H -11.392 12.059 -5.459 1.00 . A A . 18 GLY HA2 1 1
6 13529 1 1 21 GLY HA3 H -13.110 11.967 -5.736 1.00 . A A . 18 GLY HA3 1 1
6 13530 1 1 21 GLY N N -12.216 10.162 -5.261 1.00 . A A . 18 GLY N 1 1
6 13531 1 1 21 GLY O O -12.121 11.514 -2.704 1.00 . A A . 18 GLY O 1 1
6 13532 1 1 22 PHE C C -14.777 14.447 -1.975 1.00 . A A . 19 PHE C 1 1
6 13533 1 1 22 PHE CA C -13.364 14.050 -2.382 1.00 . A A . 19 PHE CA 1 1
6 13534 1 1 22 PHE CB C -12.466 15.265 -2.550 1.00 . A A . 19 PHE CB 1 1
6 13535 1 1 22 PHE CD1 C -13.664 17.414 -3.118 1.00 . A A . 19 PHE CD1 1 1
6 13536 1 1 22 PHE CD2 C -12.655 16.139 -4.918 1.00 . A A . 19 PHE CD2 1 1
6 13537 1 1 22 PHE CE1 C -14.139 18.356 -4.045 1.00 . A A . 19 PHE CE1 1 1
6 13538 1 1 22 PHE CE2 C -13.130 17.081 -5.845 1.00 . A A . 19 PHE CE2 1 1
6 13539 1 1 22 PHE CG C -12.944 16.291 -3.558 1.00 . A A . 19 PHE CG 1 1
6 13540 1 1 22 PHE CZ C -13.868 18.192 -5.410 1.00 . A A . 19 PHE CZ 1 1
6 13541 1 1 22 PHE H H -13.643 13.628 -4.425 1.00 . A A . 19 PHE H 1 1
6 13542 1 1 22 PHE HA H -12.971 13.477 -1.538 1.00 . A A . 19 PHE HA 1 1
6 13543 1 1 22 PHE HB2 H -12.371 15.761 -1.580 1.00 . A A . 19 PHE HB2 1 1
6 13544 1 1 22 PHE HB3 H -11.460 14.938 -2.830 1.00 . A A . 19 PHE HB3 1 1
6 13545 1 1 22 PHE HD1 H -13.866 17.534 -2.072 1.00 . A A . 19 PHE HD1 1 1
6 13546 1 1 22 PHE HD2 H -12.093 15.292 -5.264 1.00 . A A . 19 PHE HD2 1 1
6 13547 1 1 22 PHE HE1 H -14.693 19.210 -3.702 1.00 . A A . 19 PHE HE1 1 1
6 13548 1 1 22 PHE HE2 H -12.915 16.959 -6.897 1.00 . A A . 19 PHE HE2 1 1
6 13549 1 1 22 PHE HZ H -14.226 18.913 -6.123 1.00 . A A . 19 PHE HZ 1 1
6 13550 1 1 22 PHE N N -13.260 13.235 -3.580 1.00 . A A . 19 PHE N 1 1
6 13551 1 1 22 PHE O O -14.937 15.181 -1.005 1.00 . A A . 19 PHE O 1 1
6 13552 1 1 23 SER C C -17.788 14.031 -1.093 1.00 . A A . 20 SER C 1 1
6 13553 1 1 23 SER CA C -17.182 14.440 -2.435 1.00 . A A . 20 SER CA 1 1
6 13554 1 1 23 SER CB C -18.094 13.984 -3.572 1.00 . A A . 20 SER CB 1 1
6 13555 1 1 23 SER H H -15.652 13.379 -3.439 1.00 . A A . 20 SER H 1 1
6 13556 1 1 23 SER HA H -17.171 15.525 -2.449 1.00 . A A . 20 SER HA 1 1
6 13557 1 1 23 SER HB2 H -18.090 12.896 -3.638 1.00 . A A . 20 SER HB2 1 1
6 13558 1 1 23 SER HB3 H -19.108 14.311 -3.352 1.00 . A A . 20 SER HB3 1 1
6 13559 1 1 23 SER HG H -18.474 14.597 -5.341 1.00 . A A . 20 SER HG 1 1
6 13560 1 1 23 SER N N -15.826 13.984 -2.652 1.00 . A A . 20 SER N 1 1
6 13561 1 1 23 SER O O -18.713 14.685 -0.638 1.00 . A A . 20 SER O 1 1
6 13562 1 1 23 SER OG O -17.684 14.546 -4.789 1.00 . A A . 20 SER OG 1 1
6 13563 1 1 24 GLY C C -16.662 13.272 1.981 1.00 . A A . 21 GLY C 1 1
6 13564 1 1 24 GLY CA C -17.557 12.630 0.927 1.00 . A A . 21 GLY CA 1 1
6 13565 1 1 24 GLY H H -16.501 12.499 -0.877 1.00 . A A . 21 GLY H 1 1
6 13566 1 1 24 GLY HA2 H -18.590 12.888 1.162 1.00 . A A . 21 GLY HA2 1 1
6 13567 1 1 24 GLY HA3 H -17.453 11.550 1.015 1.00 . A A . 21 GLY HA3 1 1
6 13568 1 1 24 GLY N N -17.249 13.004 -0.441 1.00 . A A . 21 GLY N 1 1
6 13569 1 1 24 GLY O O -16.824 12.981 3.157 1.00 . A A . 21 GLY O 1 1
6 13570 1 1 25 SER C C -14.888 16.243 2.609 1.00 . A A . 22 SER C 1 1
6 13571 1 1 25 SER CA C -14.690 14.751 2.377 1.00 . A A . 22 SER CA 1 1
6 13572 1 1 25 SER CB C -13.328 14.530 1.728 1.00 . A A . 22 SER CB 1 1
6 13573 1 1 25 SER H H -15.654 14.299 0.575 1.00 . A A . 22 SER H 1 1
6 13574 1 1 25 SER HA H -14.672 14.258 3.347 1.00 . A A . 22 SER HA 1 1
6 13575 1 1 25 SER HB2 H -13.202 15.219 0.893 1.00 . A A . 22 SER HB2 1 1
6 13576 1 1 25 SER HB3 H -12.544 14.747 2.454 1.00 . A A . 22 SER HB3 1 1
6 13577 1 1 25 SER HG H -12.276 13.080 0.934 1.00 . A A . 22 SER HG 1 1
6 13578 1 1 25 SER N N -15.734 14.142 1.574 1.00 . A A . 22 SER N 1 1
6 13579 1 1 25 SER O O -14.058 16.896 3.239 1.00 . A A . 22 SER O 1 1
6 13580 1 1 25 SER OG O -13.177 13.219 1.243 1.00 . A A . 22 SER OG 1 1
6 13581 1 1 26 LEU C C -16.159 19.060 3.221 1.00 . A A . 23 LEU C 1 1
6 13582 1 1 26 LEU CA C -16.171 18.254 1.939 1.00 . A A . 23 LEU CA 1 1
6 13583 1 1 26 LEU CB C -17.472 18.470 1.171 1.00 . A A . 23 LEU CB 1 1
6 13584 1 1 26 LEU CD1 C -18.864 18.228 -0.888 1.00 . A A . 23 LEU CD1 1 1
6 13585 1 1 26 LEU CD2 C -16.425 18.575 -1.145 1.00 . A A . 23 LEU CD2 1 1
6 13586 1 1 26 LEU CG C -17.507 17.943 -0.262 1.00 . A A . 23 LEU CG 1 1
6 13587 1 1 26 LEU H H -16.659 16.213 1.680 1.00 . A A . 23 LEU H 1 1
6 13588 1 1 26 LEU HA H -15.341 18.642 1.336 1.00 . A A . 23 LEU HA 1 1
6 13589 1 1 26 LEU HB2 H -18.271 17.984 1.715 1.00 . A A . 23 LEU HB2 1 1
6 13590 1 1 26 LEU HB3 H -17.677 19.537 1.142 1.00 . A A . 23 LEU HB3 1 1
6 13591 1 1 26 LEU HD11 H -19.026 19.302 -0.965 1.00 . A A . 23 LEU HD11 1 1
6 13592 1 1 26 LEU HD12 H -19.650 17.791 -0.271 1.00 . A A . 23 LEU HD12 1 1
6 13593 1 1 26 LEU HD13 H -18.915 17.782 -1.883 1.00 . A A . 23 LEU HD13 1 1
6 13594 1 1 26 LEU HD21 H -15.441 18.299 -0.772 1.00 . A A . 23 LEU HD21 1 1
6 13595 1 1 26 LEU HD22 H -16.523 19.655 -1.139 1.00 . A A . 23 LEU HD22 1 1
6 13596 1 1 26 LEU HD23 H -16.536 18.209 -2.167 1.00 . A A . 23 LEU HD23 1 1
6 13597 1 1 26 LEU HG H -17.348 16.862 -0.249 1.00 . A A . 23 LEU HG 1 1
6 13598 1 1 26 LEU N N -15.979 16.826 2.097 1.00 . A A . 23 LEU N 1 1
6 13599 1 1 26 LEU O O -15.711 20.209 3.202 1.00 . A A . 23 LEU O 1 1
6 13600 1 1 27 PHE C C -15.137 19.267 6.213 1.00 . A A . 24 PHE C 1 1
6 13601 1 1 27 PHE CA C -16.549 19.174 5.636 1.00 . A A . 24 PHE CA 1 1
6 13602 1 1 27 PHE CB C -17.522 18.506 6.594 1.00 . A A . 24 PHE CB 1 1
6 13603 1 1 27 PHE CD1 C -18.180 20.285 8.268 1.00 . A A . 24 PHE CD1 1 1
6 13604 1 1 27 PHE CD2 C -16.991 18.326 9.052 1.00 . A A . 24 PHE CD2 1 1
6 13605 1 1 27 PHE CE1 C -18.254 20.762 9.580 1.00 . A A . 24 PHE CE1 1 1
6 13606 1 1 27 PHE CE2 C -17.065 18.803 10.364 1.00 . A A . 24 PHE CE2 1 1
6 13607 1 1 27 PHE CG C -17.555 19.057 8.000 1.00 . A A . 24 PHE CG 1 1
6 13608 1 1 27 PHE CZ C -17.697 20.024 10.634 1.00 . A A . 24 PHE CZ 1 1
6 13609 1 1 27 PHE H H -17.007 17.582 4.291 1.00 . A A . 24 PHE H 1 1
6 13610 1 1 27 PHE HA H -16.882 20.201 5.494 1.00 . A A . 24 PHE HA 1 1
6 13611 1 1 27 PHE HB2 H -18.524 18.584 6.177 1.00 . A A . 24 PHE HB2 1 1
6 13612 1 1 27 PHE HB3 H -17.290 17.436 6.655 1.00 . A A . 24 PHE HB3 1 1
6 13613 1 1 27 PHE HD1 H -18.613 20.857 7.460 1.00 . A A . 24 PHE HD1 1 1
6 13614 1 1 27 PHE HD2 H -16.508 17.379 8.860 1.00 . A A . 24 PHE HD2 1 1
6 13615 1 1 27 PHE HE1 H -18.737 21.709 9.771 1.00 . A A . 24 PHE HE1 1 1
6 13616 1 1 27 PHE HE2 H -16.645 18.232 11.177 1.00 . A A . 24 PHE HE2 1 1
6 13617 1 1 27 PHE HZ H -17.752 20.393 11.645 1.00 . A A . 24 PHE HZ 1 1
6 13618 1 1 27 PHE N N -16.585 18.500 4.358 1.00 . A A . 24 PHE N 1 1
6 13619 1 1 27 PHE O O -14.822 20.254 6.882 1.00 . A A . 24 PHE O 1 1
6 13620 1 1 28 ASP C C -12.149 19.442 5.288 1.00 . A A . 25 ASP C 1 1
6 13621 1 1 28 ASP CA C -12.841 18.431 6.199 1.00 . A A . 25 ASP CA 1 1
6 13622 1 1 28 ASP CB C -12.172 17.072 6.177 1.00 . A A . 25 ASP CB 1 1
6 13623 1 1 28 ASP CG C -12.827 16.056 7.106 1.00 . A A . 25 ASP CG 1 1
6 13624 1 1 28 ASP H H -14.549 17.576 5.287 1.00 . A A . 25 ASP H 1 1
6 13625 1 1 28 ASP HA H -12.738 18.819 7.215 1.00 . A A . 25 ASP HA 1 1
6 13626 1 1 28 ASP HB2 H -12.192 16.679 5.162 1.00 . A A . 25 ASP HB2 1 1
6 13627 1 1 28 ASP HB3 H -11.125 17.186 6.477 1.00 . A A . 25 ASP HB3 1 1
6 13628 1 1 28 ASP N N -14.249 18.321 5.899 1.00 . A A . 25 ASP N 1 1
6 13629 1 1 28 ASP O O -11.304 20.203 5.756 1.00 . A A . 25 ASP O 1 1
6 13630 1 1 28 ASP OD1 O -13.346 15.017 6.642 1.00 . A A . 25 ASP OD1 1 1
6 13631 1 1 28 ASP OD2 O -12.833 16.278 8.339 1.00 . A A . 25 ASP OD2 1 1
6 13632 1 1 29 HIS C C -12.626 21.999 3.516 1.00 . A A . 26 HIS C 1 1
6 13633 1 1 29 HIS CA C -12.138 20.604 3.123 1.00 . A A . 26 HIS CA 1 1
6 13634 1 1 29 HIS CB C -12.541 20.275 1.688 1.00 . A A . 26 HIS CB 1 1
6 13635 1 1 29 HIS CD2 C -11.899 17.954 0.781 1.00 . A A . 26 HIS CD2 1 1
6 13636 1 1 29 HIS CE1 C -9.861 18.411 0.082 1.00 . A A . 26 HIS CE1 1 1
6 13637 1 1 29 HIS CG C -11.623 19.276 1.039 1.00 . A A . 26 HIS CG 1 1
6 13638 1 1 29 HIS H H -13.225 18.867 3.684 1.00 . A A . 26 HIS H 1 1
6 13639 1 1 29 HIS HA H -11.054 20.672 3.160 1.00 . A A . 26 HIS HA 1 1
6 13640 1 1 29 HIS HB2 H -13.569 19.920 1.651 1.00 . A A . 26 HIS HB2 1 1
6 13641 1 1 29 HIS HB3 H -12.479 21.185 1.090 1.00 . A A . 26 HIS HB3 1 1
6 13642 1 1 29 HIS HD2 H -12.819 17.438 1.028 1.00 . A A . 26 HIS HD2 1 1
6 13643 1 1 29 HIS HE1 H -8.869 18.291 -0.335 1.00 . A A . 26 HIS HE1 1 1
6 13644 1 1 29 HIS HE2 H -10.626 16.484 -0.109 1.00 . A A . 26 HIS HE2 1 1
6 13645 1 1 29 HIS N N -12.563 19.553 4.026 1.00 . A A . 26 HIS N 1 1
6 13646 1 1 29 HIS ND1 N -10.343 19.556 0.570 1.00 . A A . 26 HIS ND1 1 1
6 13647 1 1 29 HIS NE2 N -10.770 17.433 0.188 1.00 . A A . 26 HIS NE2 1 1
6 13648 1 1 29 HIS O O -11.995 22.978 3.110 1.00 . A A . 26 HIS O 1 1
6 13649 1 1 30 ASN C C -13.272 23.714 6.169 1.00 . A A . 27 ASN C 1 1
6 13650 1 1 30 ASN CA C -14.091 23.365 4.936 1.00 . A A . 27 ASN CA 1 1
6 13651 1 1 30 ASN CB C -15.590 23.278 5.218 1.00 . A A . 27 ASN CB 1 1
6 13652 1 1 30 ASN CG C -16.222 24.568 5.716 1.00 . A A . 27 ASN CG 1 1
6 13653 1 1 30 ASN H H -14.204 21.287 4.532 1.00 . A A . 27 ASN H 1 1
6 13654 1 1 30 ASN HA H -13.920 24.171 4.228 1.00 . A A . 27 ASN HA 1 1
6 13655 1 1 30 ASN HB2 H -16.109 23.004 4.292 1.00 . A A . 27 ASN HB2 1 1
6 13656 1 1 30 ASN HB3 H -15.789 22.506 5.960 1.00 . A A . 27 ASN HB3 1 1
6 13657 1 1 30 ASN HD21 H -16.594 26.511 5.304 1.00 . A A . 27 ASN HD21 1 1
6 13658 1 1 30 ASN HD22 H -15.656 25.686 4.086 1.00 . A A . 27 ASN HD22 1 1
6 13659 1 1 30 ASN N N -13.681 22.120 4.322 1.00 . A A . 27 ASN N 1 1
6 13660 1 1 30 ASN ND2 N -16.159 25.676 4.965 1.00 . A A . 27 ASN ND2 1 1
6 13661 1 1 30 ASN O O -13.325 24.852 6.621 1.00 . A A . 27 ASN O 1 1
6 13662 1 1 30 ASN OD1 O -16.792 24.636 6.806 1.00 . A A . 27 ASN OD1 1 1
6 13663 1 1 31 ARG C C -10.197 23.299 7.438 1.00 . A A . 28 ARG C 1 1
6 13664 1 1 31 ARG CA C -11.621 22.982 7.864 1.00 . A A . 28 ARG CA 1 1
6 13665 1 1 31 ARG CB C -11.702 21.773 8.790 1.00 . A A . 28 ARG CB 1 1
6 13666 1 1 31 ARG CD C -11.083 20.913 11.133 1.00 . A A . 28 ARG CD 1 1
6 13667 1 1 31 ARG CG C -11.268 22.126 10.213 1.00 . A A . 28 ARG CG 1 1
6 13668 1 1 31 ARG CZ C -12.694 19.017 10.828 1.00 . A A . 28 ARG CZ 1 1
6 13669 1 1 31 ARG H H -12.494 21.863 6.289 1.00 . A A . 28 ARG H 1 1
6 13670 1 1 31 ARG HA H -11.979 23.846 8.411 1.00 . A A . 28 ARG HA 1 1
6 13671 1 1 31 ARG HB2 H -12.735 21.413 8.840 1.00 . A A . 28 ARG HB2 1 1
6 13672 1 1 31 ARG HB3 H -11.082 20.966 8.402 1.00 . A A . 28 ARG HB3 1 1
6 13673 1 1 31 ARG HD2 H -10.326 20.264 10.699 1.00 . A A . 28 ARG HD2 1 1
6 13674 1 1 31 ARG HD3 H -10.695 21.279 12.082 1.00 . A A . 28 ARG HD3 1 1
6 13675 1 1 31 ARG HE H -12.902 20.515 12.136 1.00 . A A . 28 ARG HE 1 1
6 13676 1 1 31 ARG HG2 H -10.314 22.655 10.168 1.00 . A A . 28 ARG HG2 1 1
6 13677 1 1 31 ARG HG3 H -12.005 22.801 10.651 1.00 . A A . 28 ARG HG3 1 1
6 13678 1 1 31 ARG HH11 H -14.269 18.709 12.085 1.00 . A A . 28 ARG HH11 1 1
6 13679 1 1 31 ARG HH12 H -13.993 17.439 10.920 1.00 . A A . 28 ARG HH12 1 1
6 13680 1 1 31 ARG HH21 H -11.149 18.843 9.490 1.00 . A A . 28 ARG HH21 1 1
6 13681 1 1 31 ARG HH22 H -12.382 17.609 9.377 1.00 . A A . 28 ARG HH22 1 1
6 13682 1 1 31 ARG N N -12.496 22.779 6.723 1.00 . A A . 28 ARG N 1 1
6 13683 1 1 31 ARG NE N -12.310 20.171 11.392 1.00 . A A . 28 ARG NE 1 1
6 13684 1 1 31 ARG NH1 N -13.771 18.356 11.280 1.00 . A A . 28 ARG NH1 1 1
6 13685 1 1 31 ARG NH2 N -12.028 18.457 9.811 1.00 . A A . 28 ARG NH2 1 1
6 13686 1 1 31 ARG O O -9.664 24.327 7.843 1.00 . A A . 28 ARG O 1 1
6 13687 1 1 32 ASP C C -8.193 21.993 4.602 1.00 . A A . 29 ASP C 1 1
6 13688 1 1 32 ASP CA C -8.323 22.694 5.955 1.00 . A A . 29 ASP CA 1 1
6 13689 1 1 32 ASP CB C -7.158 22.350 6.877 1.00 . A A . 29 ASP CB 1 1
6 13690 1 1 32 ASP CG C -7.141 20.986 7.545 1.00 . A A . 29 ASP CG 1 1
6 13691 1 1 32 ASP H H -10.113 21.630 6.331 1.00 . A A . 29 ASP H 1 1
6 13692 1 1 32 ASP HA H -8.251 23.759 5.734 1.00 . A A . 29 ASP HA 1 1
6 13693 1 1 32 ASP HB2 H -6.233 22.467 6.313 1.00 . A A . 29 ASP HB2 1 1
6 13694 1 1 32 ASP HB3 H -7.135 23.103 7.659 1.00 . A A . 29 ASP HB3 1 1
6 13695 1 1 32 ASP N N -9.599 22.452 6.596 1.00 . A A . 29 ASP N 1 1
6 13696 1 1 32 ASP O O -7.803 22.619 3.620 1.00 . A A . 29 ASP O 1 1
6 13697 1 1 32 ASP OD1 O -6.376 20.803 8.519 1.00 . A A . 29 ASP OD1 1 1
6 13698 1 1 32 ASP OD2 O -7.856 20.055 7.106 1.00 . A A . 29 ASP OD2 1 1
6 13699 1 1 33 GLY C C -7.156 19.315 2.961 1.00 . A A . 30 GLY C 1 1
6 13700 1 1 33 GLY CA C -8.514 19.882 3.343 1.00 . A A . 30 GLY CA 1 1
6 13701 1 1 33 GLY H H -8.820 20.263 5.395 1.00 . A A . 30 GLY H 1 1
6 13702 1 1 33 GLY HA2 H -9.196 19.035 3.485 1.00 . A A . 30 GLY HA2 1 1
6 13703 1 1 33 GLY HA3 H -8.886 20.459 2.491 1.00 . A A . 30 GLY HA3 1 1
6 13704 1 1 33 GLY N N -8.552 20.709 4.527 1.00 . A A . 30 GLY N 1 1
6 13705 1 1 33 GLY O O -7.001 18.780 1.861 1.00 . A A . 30 GLY O 1 1
6 13706 1 1 34 ILE C C -4.259 17.791 3.900 1.00 . A A . 31 ILE C 1 1
6 13707 1 1 34 ILE CA C -4.748 19.173 3.510 1.00 . A A . 31 ILE CA 1 1
6 13708 1 1 34 ILE CB C -3.848 20.285 4.056 1.00 . A A . 31 ILE CB 1 1
6 13709 1 1 34 ILE CD1 C -3.011 21.462 6.184 1.00 . A A . 31 ILE CD1 1 1
6 13710 1 1 34 ILE CG1 C -3.899 20.376 5.580 1.00 . A A . 31 ILE CG1 1 1
6 13711 1 1 34 ILE CG2 C -4.207 21.614 3.390 1.00 . A A . 31 ILE CG2 1 1
6 13712 1 1 34 ILE H H -6.358 19.855 4.713 1.00 . A A . 31 ILE H 1 1
6 13713 1 1 34 ILE HA H -4.636 19.202 2.429 1.00 . A A . 31 ILE HA 1 1
6 13714 1 1 34 ILE HB H -2.831 20.057 3.765 1.00 . A A . 31 ILE HB 1 1
6 13715 1 1 34 ILE HD11 H -1.991 21.340 5.841 1.00 . A A . 31 ILE HD11 1 1
6 13716 1 1 34 ILE HD12 H -3.376 22.456 5.913 1.00 . A A . 31 ILE HD12 1 1
6 13717 1 1 34 ILE HD13 H -3.037 21.378 7.273 1.00 . A A . 31 ILE HD13 1 1
6 13718 1 1 34 ILE HG12 H -4.924 20.563 5.906 1.00 . A A . 31 ILE HG12 1 1
6 13719 1 1 34 ILE HG13 H -3.584 19.428 6.000 1.00 . A A . 31 ILE HG13 1 1
6 13720 1 1 34 ILE HG21 H -5.157 21.998 3.770 1.00 . A A . 31 ILE HG21 1 1
6 13721 1 1 34 ILE HG22 H -3.427 22.352 3.581 1.00 . A A . 31 ILE HG22 1 1
6 13722 1 1 34 ILE HG23 H -4.287 21.486 2.312 1.00 . A A . 31 ILE HG23 1 1
6 13723 1 1 34 ILE N N -6.141 19.450 3.820 1.00 . A A . 31 ILE N 1 1
6 13724 1 1 34 ILE O O -3.149 17.419 3.513 1.00 . A A . 31 ILE O 1 1
6 13725 1 1 35 ARG C C -5.877 14.674 4.889 1.00 . A A . 32 ARG C 1 1
6 13726 1 1 35 ARG CA C -4.720 15.641 5.052 1.00 . A A . 32 ARG CA 1 1
6 13727 1 1 35 ARG CB C -4.181 15.664 6.485 1.00 . A A . 32 ARG CB 1 1
6 13728 1 1 35 ARG CD C -1.676 15.625 5.962 1.00 . A A . 32 ARG CD 1 1
6 13729 1 1 35 ARG CG C -2.820 16.337 6.677 1.00 . A A . 32 ARG CG 1 1
6 13730 1 1 35 ARG CZ C 0.762 15.579 6.548 1.00 . A A . 32 ARG CZ 1 1
6 13731 1 1 35 ARG H H -5.928 17.371 4.941 1.00 . A A . 32 ARG H 1 1
6 13732 1 1 35 ARG HA H -3.948 15.243 4.397 1.00 . A A . 32 ARG HA 1 1
6 13733 1 1 35 ARG HB2 H -4.900 16.168 7.114 1.00 . A A . 32 ARG HB2 1 1
6 13734 1 1 35 ARG HB3 H -4.078 14.640 6.844 1.00 . A A . 32 ARG HB3 1 1
6 13735 1 1 35 ARG HD2 H -1.693 14.574 6.259 1.00 . A A . 32 ARG HD2 1 1
6 13736 1 1 35 ARG HD3 H -1.793 15.696 4.885 1.00 . A A . 32 ARG HD3 1 1
6 13737 1 1 35 ARG HE H -0.411 17.199 6.591 1.00 . A A . 32 ARG HE 1 1
6 13738 1 1 35 ARG HG2 H -2.860 17.374 6.337 1.00 . A A . 32 ARG HG2 1 1
6 13739 1 1 35 ARG HG3 H -2.610 16.345 7.743 1.00 . A A . 32 ARG HG3 1 1
6 13740 1 1 35 ARG HH11 H 1.685 17.131 7.510 1.00 . A A . 32 ARG HH11 1 1
6 13741 1 1 35 ARG HH12 H 2.585 15.637 7.426 1.00 . A A . 32 ARG HH12 1 1
6 13742 1 1 35 ARG HH21 H 1.884 13.904 6.200 1.00 . A A . 32 ARG HH21 1 1
6 13743 1 1 35 ARG HH22 H 0.276 13.869 5.572 1.00 . A A . 32 ARG HH22 1 1
6 13744 1 1 35 ARG N N -5.053 16.992 4.622 1.00 . A A . 32 ARG N 1 1
6 13745 1 1 35 ARG NE N -0.396 16.220 6.353 1.00 . A A . 32 ARG NE 1 1
6 13746 1 1 35 ARG NH1 N 1.794 16.193 7.141 1.00 . A A . 32 ARG NH1 1 1
6 13747 1 1 35 ARG NH2 N 0.949 14.308 6.178 1.00 . A A . 32 ARG NH2 1 1
6 13748 1 1 35 ARG O O -6.102 13.807 5.722 1.00 . A A . 32 ARG O 1 1
6 13749 1 1 36 THR C C -7.604 13.565 1.927 1.00 . A A . 33 THR C 1 1
6 13750 1 1 36 THR CA C -7.681 13.874 3.415 1.00 . A A . 33 THR CA 1 1
6 13751 1 1 36 THR CB C -9.060 14.324 3.888 1.00 . A A . 33 THR CB 1 1
6 13752 1 1 36 THR CG2 C -9.545 15.667 3.345 1.00 . A A . 33 THR CG2 1 1
6 13753 1 1 36 THR H H -6.402 15.552 3.153 1.00 . A A . 33 THR H 1 1
6 13754 1 1 36 THR HA H -7.473 12.937 3.930 1.00 . A A . 33 THR HA 1 1
6 13755 1 1 36 THR HB H -9.024 14.408 4.970 1.00 . A A . 33 THR HB 1 1
6 13756 1 1 36 THR HG1 H -9.708 12.518 3.892 1.00 . A A . 33 THR HG1 1 1
6 13757 1 1 36 THR HG21 H -9.691 15.620 2.263 1.00 . A A . 33 THR HG21 1 1
6 13758 1 1 36 THR HG22 H -8.828 16.450 3.573 1.00 . A A . 33 THR HG22 1 1
6 13759 1 1 36 THR HG23 H -10.501 15.910 3.807 1.00 . A A . 33 THR HG23 1 1
6 13760 1 1 36 THR N N -6.646 14.813 3.806 1.00 . A A . 33 THR N 1 1
6 13761 1 1 36 THR O O -7.754 14.453 1.087 1.00 . A A . 33 THR O 1 1
6 13762 1 1 36 THR OG1 O -10.024 13.353 3.554 1.00 . A A . 33 THR OG1 1 1
6 13763 1 1 37 ALA C C -7.236 10.257 0.238 1.00 . A A . 34 ALA C 1 1
6 13764 1 1 37 ALA CA C -7.196 11.781 0.241 1.00 . A A . 34 ALA CA 1 1
6 13765 1 1 37 ALA CB C -5.873 12.246 -0.366 1.00 . A A . 34 ALA CB 1 1
6 13766 1 1 37 ALA H H -7.180 11.636 2.330 1.00 . A A . 34 ALA H 1 1
6 13767 1 1 37 ALA HA H -8.022 12.151 -0.371 1.00 . A A . 34 ALA HA 1 1
6 13768 1 1 37 ALA HB1 H -5.038 11.917 0.255 1.00 . A A . 34 ALA HB1 1 1
6 13769 1 1 37 ALA HB2 H -5.751 11.831 -1.362 1.00 . A A . 34 ALA HB2 1 1
6 13770 1 1 37 ALA HB3 H -5.843 13.334 -0.430 1.00 . A A . 34 ALA HB3 1 1
6 13771 1 1 37 ALA N N -7.313 12.308 1.582 1.00 . A A . 34 ALA N 1 1
6 13772 1 1 37 ALA O O -6.871 9.641 1.242 1.00 . A A . 34 ALA O 1 1
6 13773 1 1 38 THR C C -6.686 7.781 -2.183 1.00 . A A . 35 THR C 1 1
6 13774 1 1 38 THR CA C -7.641 8.200 -1.061 1.00 . A A . 35 THR CA 1 1
6 13775 1 1 38 THR CB C -9.049 7.676 -1.356 1.00 . A A . 35 THR CB 1 1
6 13776 1 1 38 THR CG2 C -9.183 6.177 -1.119 1.00 . A A . 35 THR CG2 1 1
6 13777 1 1 38 THR H H -7.996 10.210 -1.616 1.00 . A A . 35 THR H 1 1
6 13778 1 1 38 THR HA H -7.307 7.715 -0.147 1.00 . A A . 35 THR HA 1 1
6 13779 1 1 38 THR HB H -9.317 7.905 -2.391 1.00 . A A . 35 THR HB 1 1
6 13780 1 1 38 THR HG1 H -9.682 8.100 0.393 1.00 . A A . 35 THR HG1 1 1
6 13781 1 1 38 THR HG21 H -8.941 5.929 -0.085 1.00 . A A . 35 THR HG21 1 1
6 13782 1 1 38 THR HG22 H -8.504 5.628 -1.776 1.00 . A A . 35 THR HG22 1 1
6 13783 1 1 38 THR HG23 H -10.202 5.867 -1.329 1.00 . A A . 35 THR HG23 1 1
6 13784 1 1 38 THR N N -7.633 9.632 -0.867 1.00 . A A . 35 THR N 1 1
6 13785 1 1 38 THR O O -6.669 8.411 -3.236 1.00 . A A . 35 THR O 1 1
6 13786 1 1 38 THR OG1 O -9.988 8.273 -0.501 1.00 . A A . 35 THR OG1 1 1
6 13787 1 1 39 GLY C C -4.271 4.918 -2.613 1.00 . A A . 36 GLY C 1 1
6 13788 1 1 39 GLY CA C -4.880 6.284 -2.893 1.00 . A A . 36 GLY CA 1 1
6 13789 1 1 39 GLY H H -5.993 6.216 -1.097 1.00 . A A . 36 GLY H 1 1
6 13790 1 1 39 GLY HA2 H -5.311 6.253 -3.887 1.00 . A A . 36 GLY HA2 1 1
6 13791 1 1 39 GLY HA3 H -4.079 7.022 -2.903 1.00 . A A . 36 GLY HA3 1 1
6 13792 1 1 39 GLY N N -5.908 6.725 -1.967 1.00 . A A . 36 GLY N 1 1
6 13793 1 1 39 GLY O O -4.550 4.283 -1.600 1.00 . A A . 36 GLY O 1 1
6 13794 1 1 40 TRP C C -1.546 3.088 -4.354 1.00 . A A . 37 TRP C 1 1
6 13795 1 1 40 TRP CA C -2.860 3.132 -3.591 1.00 . A A . 37 TRP CA 1 1
6 13796 1 1 40 TRP CB C -3.886 2.181 -4.211 1.00 . A A . 37 TRP CB 1 1
6 13797 1 1 40 TRP CD1 C -3.131 -0.159 -4.840 1.00 . A A . 37 TRP CD1 1 1
6 13798 1 1 40 TRP CD2 C -3.864 -0.028 -2.721 1.00 . A A . 37 TRP CD2 1 1
6 13799 1 1 40 TRP CE2 C -3.493 -1.381 -2.939 1.00 . A A . 37 TRP CE2 1 1
6 13800 1 1 40 TRP CE3 C -4.369 0.305 -1.453 1.00 . A A . 37 TRP CE3 1 1
6 13801 1 1 40 TRP CG C -3.627 0.731 -3.950 1.00 . A A . 37 TRP CG 1 1
6 13802 1 1 40 TRP CH2 C -4.154 -2.010 -0.707 1.00 . A A . 37 TRP CH2 1 1
6 13803 1 1 40 TRP CZ2 C -3.632 -2.359 -1.961 1.00 . A A . 37 TRP CZ2 1 1
6 13804 1 1 40 TRP CZ3 C -4.528 -0.677 -0.467 1.00 . A A . 37 TRP CZ3 1 1
6 13805 1 1 40 TRP H H -3.260 5.059 -4.346 1.00 . A A . 37 TRP H 1 1
6 13806 1 1 40 TRP HA H -2.667 2.806 -2.574 1.00 . A A . 37 TRP HA 1 1
6 13807 1 1 40 TRP HB2 H -4.871 2.392 -3.792 1.00 . A A . 37 TRP HB2 1 1
6 13808 1 1 40 TRP HB3 H -3.941 2.356 -5.287 1.00 . A A . 37 TRP HB3 1 1
6 13809 1 1 40 TRP HD1 H -2.883 0.072 -5.870 1.00 . A A . 37 TRP HD1 1 1
6 13810 1 1 40 TRP HE1 H -2.742 -2.218 -4.751 1.00 . A A . 37 TRP HE1 1 1
6 13811 1 1 40 TRP HE3 H -4.656 1.323 -1.259 1.00 . A A . 37 TRP HE3 1 1
6 13812 1 1 40 TRP HH2 H -4.266 -2.745 0.068 1.00 . A A . 37 TRP HH2 1 1
6 13813 1 1 40 TRP HZ2 H -3.339 -3.386 -2.157 1.00 . A A . 37 TRP HZ2 1 1
6 13814 1 1 40 TRP HZ3 H -4.940 -0.413 0.495 1.00 . A A . 37 TRP HZ3 1 1
6 13815 1 1 40 TRP N N -3.443 4.457 -3.550 1.00 . A A . 37 TRP N 1 1
6 13816 1 1 40 TRP NE1 N -3.040 -1.400 -4.250 1.00 . A A . 37 TRP NE1 1 1
6 13817 1 1 40 TRP O O -1.121 4.080 -4.938 1.00 . A A . 37 TRP O 1 1
6 13818 1 1 41 VAL C C 0.006 1.788 -6.620 1.00 . A A . 38 VAL C 1 1
6 13819 1 1 41 VAL CA C 0.330 1.686 -5.140 1.00 . A A . 38 VAL CA 1 1
6 13820 1 1 41 VAL CB C 0.927 0.308 -4.846 1.00 . A A . 38 VAL CB 1 1
6 13821 1 1 41 VAL CG1 C 2.309 0.170 -5.478 1.00 . A A . 38 VAL CG1 1 1
6 13822 1 1 41 VAL CG2 C 1.070 0.055 -3.356 1.00 . A A . 38 VAL CG2 1 1
6 13823 1 1 41 VAL H H -1.294 1.149 -3.896 1.00 . A A . 38 VAL H 1 1
6 13824 1 1 41 VAL HA H 1.074 2.445 -4.891 1.00 . A A . 38 VAL HA 1 1
6 13825 1 1 41 VAL HB H 0.278 -0.460 -5.260 1.00 . A A . 38 VAL HB 1 1
6 13826 1 1 41 VAL HG11 H 2.977 0.941 -5.114 1.00 . A A . 38 VAL HG11 1 1
6 13827 1 1 41 VAL HG12 H 2.728 -0.811 -5.249 1.00 . A A . 38 VAL HG12 1 1
6 13828 1 1 41 VAL HG13 H 2.241 0.240 -6.564 1.00 . A A . 38 VAL HG13 1 1
6 13829 1 1 41 VAL HG21 H 1.550 0.899 -2.875 1.00 . A A . 38 VAL HG21 1 1
6 13830 1 1 41 VAL HG22 H 0.080 -0.105 -2.919 1.00 . A A . 38 VAL HG22 1 1
6 13831 1 1 41 VAL HG23 H 1.658 -0.845 -3.179 1.00 . A A . 38 VAL HG23 1 1
6 13832 1 1 41 VAL N N -0.861 1.942 -4.341 1.00 . A A . 38 VAL N 1 1
6 13833 1 1 41 VAL O O -0.942 1.170 -7.095 1.00 . A A . 38 VAL O 1 1
6 13834 1 1 42 SER C C 0.723 1.586 -9.657 1.00 . A A . 39 SER C 1 1
6 13835 1 1 42 SER CA C 0.583 2.823 -8.782 1.00 . A A . 39 SER CA 1 1
6 13836 1 1 42 SER CB C 1.585 3.882 -9.231 1.00 . A A . 39 SER CB 1 1
6 13837 1 1 42 SER H H 1.621 2.950 -6.935 1.00 . A A . 39 SER H 1 1
6 13838 1 1 42 SER HA H -0.424 3.221 -8.905 1.00 . A A . 39 SER HA 1 1
6 13839 1 1 42 SER HB2 H 1.492 4.764 -8.603 1.00 . A A . 39 SER HB2 1 1
6 13840 1 1 42 SER HB3 H 2.596 3.482 -9.132 1.00 . A A . 39 SER HB3 1 1
6 13841 1 1 42 SER HG H 1.980 4.969 -10.775 1.00 . A A . 39 SER HG 1 1
6 13842 1 1 42 SER N N 0.798 2.558 -7.375 1.00 . A A . 39 SER N 1 1
6 13843 1 1 42 SER O O 1.443 0.655 -9.328 1.00 . A A . 39 SER O 1 1
6 13844 1 1 42 SER OG O 1.373 4.255 -10.571 1.00 . A A . 39 SER OG 1 1
6 13845 1 1 43 ALA C C 1.798 0.650 -12.390 1.00 . A A . 40 ALA C 1 1
6 13846 1 1 43 ALA CA C 0.351 0.694 -11.929 1.00 . A A . 40 ALA CA 1 1
6 13847 1 1 43 ALA CB C -0.546 1.116 -13.080 1.00 . A A . 40 ALA CB 1 1
6 13848 1 1 43 ALA H H -0.494 2.409 -11.044 1.00 . A A . 40 ALA H 1 1
6 13849 1 1 43 ALA HA H 0.081 -0.311 -11.609 1.00 . A A . 40 ALA HA 1 1
6 13850 1 1 43 ALA HB1 H -1.595 1.056 -12.776 1.00 . A A . 40 ALA HB1 1 1
6 13851 1 1 43 ALA HB2 H -0.326 2.143 -13.380 1.00 . A A . 40 ALA HB2 1 1
6 13852 1 1 43 ALA HB3 H -0.385 0.462 -13.940 1.00 . A A . 40 ALA HB3 1 1
6 13853 1 1 43 ALA N N 0.098 1.616 -10.842 1.00 . A A . 40 ALA N 1 1
6 13854 1 1 43 ALA O O 2.192 -0.279 -13.093 1.00 . A A . 40 ALA O 1 1
6 13855 1 1 44 ASP C C 4.881 0.696 -11.641 1.00 . A A . 41 ASP C 1 1
6 13856 1 1 44 ASP CA C 4.031 1.733 -12.367 1.00 . A A . 41 ASP CA 1 1
6 13857 1 1 44 ASP CB C 4.487 3.137 -12.014 1.00 . A A . 41 ASP CB 1 1
6 13858 1 1 44 ASP CG C 5.845 3.496 -12.606 1.00 . A A . 41 ASP CG 1 1
6 13859 1 1 44 ASP H H 2.221 2.410 -11.517 1.00 . A A . 41 ASP H 1 1
6 13860 1 1 44 ASP HA H 4.149 1.575 -13.437 1.00 . A A . 41 ASP HA 1 1
6 13861 1 1 44 ASP HB2 H 3.761 3.860 -12.414 1.00 . A A . 41 ASP HB2 1 1
6 13862 1 1 44 ASP HB3 H 4.511 3.252 -10.936 1.00 . A A . 41 ASP HB3 1 1
6 13863 1 1 44 ASP N N 2.620 1.641 -12.033 1.00 . A A . 41 ASP N 1 1
6 13864 1 1 44 ASP O O 5.883 0.223 -12.184 1.00 . A A . 41 ASP O 1 1
6 13865 1 1 44 ASP OD1 O 5.985 3.468 -13.851 1.00 . A A . 41 ASP OD1 1 1
6 13866 1 1 44 ASP OD2 O 6.787 3.883 -11.880 1.00 . A A . 41 ASP OD2 1 1
6 13867 1 1 45 ASP C C 4.493 -1.696 -8.984 1.00 . A A . 42 ASP C 1 1
6 13868 1 1 45 ASP CA C 5.261 -0.482 -9.487 1.00 . A A . 42 ASP CA 1 1
6 13869 1 1 45 ASP CB C 5.787 0.410 -8.356 1.00 . A A . 42 ASP CB 1 1
6 13870 1 1 45 ASP CG C 6.829 1.390 -8.867 1.00 . A A . 42 ASP CG 1 1
6 13871 1 1 45 ASP H H 3.599 0.649 -10.090 1.00 . A A . 42 ASP H 1 1
6 13872 1 1 45 ASP HA H 6.140 -0.887 -10.001 1.00 . A A . 42 ASP HA 1 1
6 13873 1 1 45 ASP HB2 H 4.950 0.950 -7.906 1.00 . A A . 42 ASP HB2 1 1
6 13874 1 1 45 ASP HB3 H 6.240 -0.202 -7.579 1.00 . A A . 42 ASP HB3 1 1
6 13875 1 1 45 ASP N N 4.506 0.330 -10.408 1.00 . A A . 42 ASP N 1 1
6 13876 1 1 45 ASP O O 3.384 -1.968 -9.438 1.00 . A A . 42 ASP O 1 1
6 13877 1 1 45 ASP OD1 O 6.688 2.628 -8.741 1.00 . A A . 42 ASP OD1 1 1
6 13878 1 1 45 ASP OD2 O 7.854 0.977 -9.437 1.00 . A A . 42 ASP OD2 1 1
6 13879 1 1 46 GLY C C 4.727 -3.905 -6.065 1.00 . A A . 43 GLY C 1 1
6 13880 1 1 46 GLY CA C 4.471 -3.692 -7.555 1.00 . A A . 43 GLY CA 1 1
6 13881 1 1 46 GLY H H 5.975 -2.217 -7.708 1.00 . A A . 43 GLY H 1 1
6 13882 1 1 46 GLY HA2 H 3.392 -3.662 -7.697 1.00 . A A . 43 GLY HA2 1 1
6 13883 1 1 46 GLY HA3 H 4.856 -4.552 -8.091 1.00 . A A . 43 GLY HA3 1 1
6 13884 1 1 46 GLY N N 5.075 -2.482 -8.081 1.00 . A A . 43 GLY N 1 1
6 13885 1 1 46 GLY O O 5.662 -3.348 -5.501 1.00 . A A . 43 GLY O 1 1
6 13886 1 1 47 LEU C C 3.984 -6.536 -3.752 1.00 . A A . 44 LEU C 1 1
6 13887 1 1 47 LEU CA C 3.921 -5.037 -4.022 1.00 . A A . 44 LEU CA 1 1
6 13888 1 1 47 LEU CB C 2.808 -4.293 -3.297 1.00 . A A . 44 LEU CB 1 1
6 13889 1 1 47 LEU CD1 C 0.980 -5.808 -2.464 1.00 . A A . 44 LEU CD1 1 1
6 13890 1 1 47 LEU CD2 C 0.380 -3.670 -3.499 1.00 . A A . 44 LEU CD2 1 1
6 13891 1 1 47 LEU CG C 1.399 -4.810 -3.538 1.00 . A A . 44 LEU CG 1 1
6 13892 1 1 47 LEU H H 3.159 -5.164 -5.985 1.00 . A A . 44 LEU H 1 1
6 13893 1 1 47 LEU HA H 4.863 -4.648 -3.628 1.00 . A A . 44 LEU HA 1 1
6 13894 1 1 47 LEU HB2 H 3.016 -4.299 -2.230 1.00 . A A . 44 LEU HB2 1 1
6 13895 1 1 47 LEU HB3 H 2.861 -3.249 -3.619 1.00 . A A . 44 LEU HB3 1 1
6 13896 1 1 47 LEU HD11 H 1.000 -5.344 -1.477 1.00 . A A . 44 LEU HD11 1 1
6 13897 1 1 47 LEU HD12 H 1.653 -6.674 -2.457 1.00 . A A . 44 LEU HD12 1 1
6 13898 1 1 47 LEU HD13 H -0.026 -6.162 -2.660 1.00 . A A . 44 LEU HD13 1 1
6 13899 1 1 47 LEU HD21 H 0.412 -3.165 -2.537 1.00 . A A . 44 LEU HD21 1 1
6 13900 1 1 47 LEU HD22 H -0.621 -4.067 -3.666 1.00 . A A . 44 LEU HD22 1 1
6 13901 1 1 47 LEU HD23 H 0.596 -2.958 -4.292 1.00 . A A . 44 LEU HD23 1 1
6 13902 1 1 47 LEU HG H 1.327 -5.288 -4.516 1.00 . A A . 44 LEU HG 1 1
6 13903 1 1 47 LEU N N 3.877 -4.725 -5.439 1.00 . A A . 44 LEU N 1 1
6 13904 1 1 47 LEU O O 3.484 -7.340 -4.536 1.00 . A A . 44 LEU O 1 1
6 13905 1 1 48 LEU C C 3.788 -9.076 -1.785 1.00 . A A . 45 LEU C 1 1
6 13906 1 1 48 LEU CA C 4.969 -8.289 -2.335 1.00 . A A . 45 LEU CA 1 1
6 13907 1 1 48 LEU CB C 6.167 -8.280 -1.391 1.00 . A A . 45 LEU CB 1 1
6 13908 1 1 48 LEU CD1 C 7.762 -9.860 -2.548 1.00 . A A . 45 LEU CD1 1 1
6 13909 1 1 48 LEU CD2 C 7.904 -9.547 -0.125 1.00 . A A . 45 LEU CD2 1 1
6 13910 1 1 48 LEU CG C 6.934 -9.594 -1.298 1.00 . A A . 45 LEU CG 1 1
6 13911 1 1 48 LEU H H 4.950 -6.200 -2.019 1.00 . A A . 45 LEU H 1 1
6 13912 1 1 48 LEU HA H 5.269 -8.764 -3.263 1.00 . A A . 45 LEU HA 1 1
6 13913 1 1 48 LEU HB2 H 6.865 -7.495 -1.702 1.00 . A A . 45 LEU HB2 1 1
6 13914 1 1 48 LEU HB3 H 5.808 -8.002 -0.395 1.00 . A A . 45 LEU HB3 1 1
6 13915 1 1 48 LEU HD11 H 8.494 -9.064 -2.701 1.00 . A A . 45 LEU HD11 1 1
6 13916 1 1 48 LEU HD12 H 7.123 -9.930 -3.431 1.00 . A A . 45 LEU HD12 1 1
6 13917 1 1 48 LEU HD13 H 8.293 -10.817 -2.436 1.00 . A A . 45 LEU HD13 1 1
6 13918 1 1 48 LEU HD21 H 8.453 -10.486 -0.073 1.00 . A A . 45 LEU HD21 1 1
6 13919 1 1 48 LEU HD22 H 7.353 -9.420 0.810 1.00 . A A . 45 LEU HD22 1 1
6 13920 1 1 48 LEU HD23 H 8.601 -8.723 -0.241 1.00 . A A . 45 LEU HD23 1 1
6 13921 1 1 48 LEU HG H 6.235 -10.416 -1.149 1.00 . A A . 45 LEU HG 1 1
6 13922 1 1 48 LEU N N 4.616 -6.912 -2.649 1.00 . A A . 45 LEU N 1 1
6 13923 1 1 48 LEU O O 3.075 -8.625 -0.883 1.00 . A A . 45 LEU O 1 1
6 13924 1 1 49 VAL C C 2.900 -12.620 -1.898 1.00 . A A . 46 VAL C 1 1
6 13925 1 1 49 VAL CA C 2.470 -11.164 -2.028 1.00 . A A . 46 VAL CA 1 1
6 13926 1 1 49 VAL CB C 1.388 -11.035 -3.087 1.00 . A A . 46 VAL CB 1 1
6 13927 1 1 49 VAL CG1 C 0.675 -9.684 -3.016 1.00 . A A . 46 VAL CG1 1 1
6 13928 1 1 49 VAL CG2 C 1.889 -11.220 -4.519 1.00 . A A . 46 VAL CG2 1 1
6 13929 1 1 49 VAL H H 4.248 -10.616 -2.999 1.00 . A A . 46 VAL H 1 1
6 13930 1 1 49 VAL HA H 2.036 -10.890 -1.068 1.00 . A A . 46 VAL HA 1 1
6 13931 1 1 49 VAL HB H 0.628 -11.798 -2.901 1.00 . A A . 46 VAL HB 1 1
6 13932 1 1 49 VAL HG11 H 1.358 -8.875 -3.278 1.00 . A A . 46 VAL HG11 1 1
6 13933 1 1 49 VAL HG12 H -0.175 -9.669 -3.708 1.00 . A A . 46 VAL HG12 1 1
6 13934 1 1 49 VAL HG13 H 0.301 -9.532 -2.010 1.00 . A A . 46 VAL HG13 1 1
6 13935 1 1 49 VAL HG21 H 2.350 -12.199 -4.617 1.00 . A A . 46 VAL HG21 1 1
6 13936 1 1 49 VAL HG22 H 1.055 -11.144 -5.214 1.00 . A A . 46 VAL HG22 1 1
6 13937 1 1 49 VAL HG23 H 2.613 -10.439 -4.765 1.00 . A A . 46 VAL HG23 1 1
6 13938 1 1 49 VAL N N 3.591 -10.292 -2.295 1.00 . A A . 46 VAL N 1 1
6 13939 1 1 49 VAL O O 3.908 -13.038 -2.451 1.00 . A A . 46 VAL O 1 1
6 13940 1 1 50 ARG C C 0.980 -15.547 -0.775 1.00 . A A . 47 ARG C 1 1
6 13941 1 1 50 ARG CA C 2.308 -14.855 -1.010 1.00 . A A . 47 ARG CA 1 1
6 13942 1 1 50 ARG CB C 3.278 -15.080 0.152 1.00 . A A . 47 ARG CB 1 1
6 13943 1 1 50 ARG CD C 4.700 -16.664 1.462 1.00 . A A . 47 ARG CD 1 1
6 13944 1 1 50 ARG CG C 3.703 -16.527 0.328 1.00 . A A . 47 ARG CG 1 1
6 13945 1 1 50 ARG CZ C 3.612 -17.373 3.619 1.00 . A A . 47 ARG CZ 1 1
6 13946 1 1 50 ARG H H 1.295 -13.019 -0.741 1.00 . A A . 47 ARG H 1 1
6 13947 1 1 50 ARG HA H 2.752 -15.251 -1.914 1.00 . A A . 47 ARG HA 1 1
6 13948 1 1 50 ARG HB2 H 4.176 -14.495 -0.040 1.00 . A A . 47 ARG HB2 1 1
6 13949 1 1 50 ARG HB3 H 2.812 -14.716 1.074 1.00 . A A . 47 ARG HB3 1 1
6 13950 1 1 50 ARG HD2 H 5.154 -17.654 1.430 1.00 . A A . 47 ARG HD2 1 1
6 13951 1 1 50 ARG HD3 H 5.508 -15.943 1.320 1.00 . A A . 47 ARG HD3 1 1
6 13952 1 1 50 ARG HE H 3.889 -15.486 3.042 1.00 . A A . 47 ARG HE 1 1
6 13953 1 1 50 ARG HG2 H 2.838 -17.167 0.527 1.00 . A A . 47 ARG HG2 1 1
6 13954 1 1 50 ARG HG3 H 4.171 -16.878 -0.595 1.00 . A A . 47 ARG HG3 1 1
6 13955 1 1 50 ARG HH11 H 4.130 -19.027 2.540 1.00 . A A . 47 ARG HH11 1 1
6 13956 1 1 50 ARG HH12 H 3.326 -19.346 4.047 1.00 . A A . 47 ARG HH12 1 1
6 13957 1 1 50 ARG HH21 H 2.579 -17.625 5.377 1.00 . A A . 47 ARG HH21 1 1
6 13958 1 1 50 ARG HH22 H 2.904 -15.972 4.901 1.00 . A A . 47 ARG HH22 1 1
6 13959 1 1 50 ARG N N 2.112 -13.427 -1.178 1.00 . A A . 47 ARG N 1 1
6 13960 1 1 50 ARG NE N 4.077 -16.448 2.770 1.00 . A A . 47 ARG NE 1 1
6 13961 1 1 50 ARG NH1 N 3.693 -18.683 3.386 1.00 . A A . 47 ARG NH1 1 1
6 13962 1 1 50 ARG NH2 N 3.022 -16.958 4.752 1.00 . A A . 47 ARG NH2 1 1
6 13963 1 1 50 ARG O O 0.225 -15.176 0.130 1.00 . A A . 47 ARG O 1 1
6 13964 1 1 51 ASP C C -0.475 -18.222 -0.174 1.00 . A A . 48 ASP C 1 1
6 13965 1 1 51 ASP CA C -0.537 -17.362 -1.423 1.00 . A A . 48 ASP CA 1 1
6 13966 1 1 51 ASP CB C -0.756 -18.209 -2.670 1.00 . A A . 48 ASP CB 1 1
6 13967 1 1 51 ASP CG C -2.033 -19.026 -2.609 1.00 . A A . 48 ASP CG 1 1
6 13968 1 1 51 ASP H H 1.353 -16.851 -2.267 1.00 . A A . 48 ASP H 1 1
6 13969 1 1 51 ASP HA H -1.376 -16.678 -1.331 1.00 . A A . 48 ASP HA 1 1
6 13970 1 1 51 ASP HB2 H -0.795 -17.560 -3.540 1.00 . A A . 48 ASP HB2 1 1
6 13971 1 1 51 ASP HB3 H 0.093 -18.888 -2.798 1.00 . A A . 48 ASP HB3 1 1
6 13972 1 1 51 ASP N N 0.688 -16.582 -1.562 1.00 . A A . 48 ASP N 1 1
6 13973 1 1 51 ASP O O 0.309 -19.168 -0.105 1.00 . A A . 48 ASP O 1 1
6 13974 1 1 51 ASP OD1 O -2.221 -19.920 -3.463 1.00 . A A . 48 ASP OD1 1 1
6 13975 1 1 51 ASP OD2 O -2.903 -18.788 -1.730 1.00 . A A . 48 ASP OD2 1 1
6 13976 1 1 52 LEU C C -2.046 -20.070 1.887 1.00 . A A . 49 LEU C 1 1
6 13977 1 1 52 LEU CA C -1.424 -18.694 2.047 1.00 . A A . 49 LEU CA 1 1
6 13978 1 1 52 LEU CB C -2.099 -17.838 3.101 1.00 . A A . 49 LEU CB 1 1
6 13979 1 1 52 LEU CD1 C -2.281 -15.687 4.372 1.00 . A A . 49 LEU CD1 1 1
6 13980 1 1 52 LEU CD2 C -0.032 -16.526 3.808 1.00 . A A . 49 LEU CD2 1 1
6 13981 1 1 52 LEU CG C -1.479 -16.461 3.336 1.00 . A A . 49 LEU CG 1 1
6 13982 1 1 52 LEU H H -2.050 -17.245 0.630 1.00 . A A . 49 LEU H 1 1
6 13983 1 1 52 LEU HA H -0.397 -18.877 2.374 1.00 . A A . 49 LEU HA 1 1
6 13984 1 1 52 LEU HB2 H -3.142 -17.702 2.810 1.00 . A A . 49 LEU HB2 1 1
6 13985 1 1 52 LEU HB3 H -2.090 -18.381 4.051 1.00 . A A . 49 LEU HB3 1 1
6 13986 1 1 52 LEU HD11 H -1.854 -14.684 4.495 1.00 . A A . 49 LEU HD11 1 1
6 13987 1 1 52 LEU HD12 H -2.247 -16.205 5.335 1.00 . A A . 49 LEU HD12 1 1
6 13988 1 1 52 LEU HD13 H -3.321 -15.588 4.046 1.00 . A A . 49 LEU HD13 1 1
6 13989 1 1 52 LEU HD21 H 0.336 -15.526 4.017 1.00 . A A . 49 LEU HD21 1 1
6 13990 1 1 52 LEU HD22 H 0.587 -16.953 3.028 1.00 . A A . 49 LEU HD22 1 1
6 13991 1 1 52 LEU HD23 H 0.040 -17.136 4.709 1.00 . A A . 49 LEU HD23 1 1
6 13992 1 1 52 LEU HG H -1.507 -15.887 2.405 1.00 . A A . 49 LEU HG 1 1
6 13993 1 1 52 LEU N N -1.360 -17.960 0.798 1.00 . A A . 49 LEU N 1 1
6 13994 1 1 52 LEU O O -2.072 -20.850 2.841 1.00 . A A . 49 LEU O 1 1
6 13995 1 1 53 ASN C C -1.986 -22.530 -0.538 1.00 . A A . 50 ASN C 1 1
6 13996 1 1 53 ASN CA C -2.982 -21.723 0.283 1.00 . A A . 50 ASN CA 1 1
6 13997 1 1 53 ASN CB C -4.285 -21.542 -0.496 1.00 . A A . 50 ASN CB 1 1
6 13998 1 1 53 ASN CG C -5.346 -20.749 0.264 1.00 . A A . 50 ASN CG 1 1
6 13999 1 1 53 ASN H H -2.515 -19.689 -0.018 1.00 . A A . 50 ASN H 1 1
6 14000 1 1 53 ASN HA H -3.194 -22.313 1.177 1.00 . A A . 50 ASN HA 1 1
6 14001 1 1 53 ASN HB2 H -4.080 -21.031 -1.433 1.00 . A A . 50 ASN HB2 1 1
6 14002 1 1 53 ASN HB3 H -4.701 -22.514 -0.740 1.00 . A A . 50 ASN HB3 1 1
6 14003 1 1 53 ASN HD21 H -6.714 -20.913 1.758 1.00 . A A . 50 ASN HD21 1 1
6 14004 1 1 53 ASN HD22 H -5.665 -22.310 1.524 1.00 . A A . 50 ASN HD22 1 1
6 14005 1 1 53 ASN N N -2.516 -20.413 0.682 1.00 . A A . 50 ASN N 1 1
6 14006 1 1 53 ASN ND2 N -5.927 -21.360 1.299 1.00 . A A . 50 ASN ND2 1 1
6 14007 1 1 53 ASN O O -2.292 -23.670 -0.885 1.00 . A A . 50 ASN O 1 1
6 14008 1 1 53 ASN OD1 O -5.620 -19.598 -0.035 1.00 . A A . 50 ASN OD1 1 1
6 14009 1 1 54 GLY C C -0.143 -23.119 -3.048 1.00 . A A . 51 GLY C 1 1
6 14010 1 1 54 GLY CA C 0.200 -22.674 -1.640 1.00 . A A . 51 GLY CA 1 1
6 14011 1 1 54 GLY H H -0.625 -21.039 -0.572 1.00 . A A . 51 GLY H 1 1
6 14012 1 1 54 GLY HA2 H 1.075 -22.019 -1.703 1.00 . A A . 51 GLY HA2 1 1
6 14013 1 1 54 GLY HA3 H 0.486 -23.551 -1.067 1.00 . A A . 51 GLY HA3 1 1
6 14014 1 1 54 GLY N N -0.841 -21.970 -0.912 1.00 . A A . 51 GLY N 1 1
6 14015 1 1 54 GLY O O 0.525 -24.014 -3.576 1.00 . A A . 51 GLY O 1 1
6 14016 1 1 55 ASN C C -0.947 -21.756 -6.029 1.00 . A A . 52 ASN C 1 1
6 14017 1 1 55 ASN CA C -1.521 -22.798 -5.079 1.00 . A A . 52 ASN CA 1 1
6 14018 1 1 55 ASN CB C -3.037 -22.888 -5.155 1.00 . A A . 52 ASN CB 1 1
6 14019 1 1 55 ASN CG C -3.555 -23.370 -6.508 1.00 . A A . 52 ASN CG 1 1
6 14020 1 1 55 ASN H H -1.666 -21.822 -3.227 1.00 . A A . 52 ASN H 1 1
6 14021 1 1 55 ASN HA H -1.110 -23.759 -5.393 1.00 . A A . 52 ASN HA 1 1
6 14022 1 1 55 ASN HB2 H -3.404 -23.593 -4.399 1.00 . A A . 52 ASN HB2 1 1
6 14023 1 1 55 ASN HB3 H -3.472 -21.912 -4.949 1.00 . A A . 52 ASN HB3 1 1
6 14024 1 1 55 ASN HD21 H -3.722 -24.975 -7.731 1.00 . A A . 52 ASN HD21 1 1
6 14025 1 1 55 ASN HD22 H -2.944 -25.315 -6.210 1.00 . A A . 52 ASN HD22 1 1
6 14026 1 1 55 ASN N N -1.159 -22.557 -3.697 1.00 . A A . 52 ASN N 1 1
6 14027 1 1 55 ASN ND2 N -3.372 -24.655 -6.844 1.00 . A A . 52 ASN ND2 1 1
6 14028 1 1 55 ASN O O -0.907 -21.962 -7.243 1.00 . A A . 52 ASN O 1 1
6 14029 1 1 55 ASN OD1 O -4.124 -22.612 -7.288 1.00 . A A . 52 ASN OD1 1 1
6 14030 1 1 56 GLY C C -0.791 -18.415 -6.652 1.00 . A A . 53 GLY C 1 1
6 14031 1 1 56 GLY CA C 0.143 -19.533 -6.208 1.00 . A A . 53 GLY CA 1 1
6 14032 1 1 56 GLY H H -0.654 -20.494 -4.505 1.00 . A A . 53 GLY H 1 1
6 14033 1 1 56 GLY HA2 H 0.875 -19.073 -5.538 1.00 . A A . 53 GLY HA2 1 1
6 14034 1 1 56 GLY HA3 H 0.671 -19.920 -7.080 1.00 . A A . 53 GLY HA3 1 1
6 14035 1 1 56 GLY N N -0.475 -20.623 -5.490 1.00 . A A . 53 GLY N 1 1
6 14036 1 1 56 GLY O O -0.423 -17.656 -7.545 1.00 . A A . 53 GLY O 1 1
6 14037 1 1 57 ILE C C -3.412 -16.505 -5.227 1.00 . A A . 54 ILE C 1 1
6 14038 1 1 57 ILE CA C -3.010 -17.358 -6.412 1.00 . A A . 54 ILE CA 1 1
6 14039 1 1 57 ILE CB C -4.190 -18.059 -7.092 1.00 . A A . 54 ILE CB 1 1
6 14040 1 1 57 ILE CD1 C -4.845 -19.617 -9.036 1.00 . A A . 54 ILE CD1 1 1
6 14041 1 1 57 ILE CG1 C -3.739 -18.904 -8.274 1.00 . A A . 54 ILE CG1 1 1
6 14042 1 1 57 ILE CG2 C -5.214 -17.027 -7.536 1.00 . A A . 54 ILE CG2 1 1
6 14043 1 1 57 ILE H H -2.190 -18.956 -5.301 1.00 . A A . 54 ILE H 1 1
6 14044 1 1 57 ILE HA H -2.595 -16.674 -7.155 1.00 . A A . 54 ILE HA 1 1
6 14045 1 1 57 ILE HB H -4.653 -18.721 -6.362 1.00 . A A . 54 ILE HB 1 1
6 14046 1 1 57 ILE HD11 H -5.446 -18.908 -9.602 1.00 . A A . 54 ILE HD11 1 1
6 14047 1 1 57 ILE HD12 H -4.409 -20.331 -9.735 1.00 . A A . 54 ILE HD12 1 1
6 14048 1 1 57 ILE HD13 H -5.484 -20.168 -8.330 1.00 . A A . 54 ILE HD13 1 1
6 14049 1 1 57 ILE HG12 H -3.190 -18.276 -8.984 1.00 . A A . 54 ILE HG12 1 1
6 14050 1 1 57 ILE HG13 H -3.056 -19.679 -7.924 1.00 . A A . 54 ILE HG13 1 1
6 14051 1 1 57 ILE HG21 H -5.568 -16.438 -6.691 1.00 . A A . 54 ILE HG21 1 1
6 14052 1 1 57 ILE HG22 H -4.788 -16.360 -8.284 1.00 . A A . 54 ILE HG22 1 1
6 14053 1 1 57 ILE HG23 H -6.104 -17.509 -7.954 1.00 . A A . 54 ILE HG23 1 1
6 14054 1 1 57 ILE N N -1.983 -18.313 -6.051 1.00 . A A . 54 ILE N 1 1
6 14055 1 1 57 ILE O O -3.640 -16.996 -4.120 1.00 . A A . 54 ILE O 1 1
6 14056 1 1 58 ILE C C -5.188 -13.691 -4.551 1.00 . A A . 55 ILE C 1 1
6 14057 1 1 58 ILE CA C -3.742 -14.169 -4.449 1.00 . A A . 55 ILE CA 1 1
6 14058 1 1 58 ILE CB C -2.752 -13.018 -4.612 1.00 . A A . 55 ILE CB 1 1
6 14059 1 1 58 ILE CD1 C -0.780 -14.272 -3.478 1.00 . A A . 55 ILE CD1 1 1
6 14060 1 1 58 ILE CG1 C -1.293 -13.465 -4.664 1.00 . A A . 55 ILE CG1 1 1
6 14061 1 1 58 ILE CG2 C -2.906 -11.954 -3.524 1.00 . A A . 55 ILE CG2 1 1
6 14062 1 1 58 ILE H H -3.366 -14.873 -6.390 1.00 . A A . 55 ILE H 1 1
6 14063 1 1 58 ILE HA H -3.600 -14.595 -3.460 1.00 . A A . 55 ILE HA 1 1
6 14064 1 1 58 ILE HB H -2.971 -12.544 -5.559 1.00 . A A . 55 ILE HB 1 1
6 14065 1 1 58 ILE HD11 H -0.815 -13.687 -2.563 1.00 . A A . 55 ILE HD11 1 1
6 14066 1 1 58 ILE HD12 H -1.374 -15.182 -3.340 1.00 . A A . 55 ILE HD12 1 1
6 14067 1 1 58 ILE HD13 H 0.260 -14.566 -3.664 1.00 . A A . 55 ILE HD13 1 1
6 14068 1 1 58 ILE HG12 H -1.140 -14.076 -5.562 1.00 . A A . 55 ILE HG12 1 1
6 14069 1 1 58 ILE HG13 H -0.672 -12.580 -4.781 1.00 . A A . 55 ILE HG13 1 1
6 14070 1 1 58 ILE HG21 H -2.601 -12.348 -2.564 1.00 . A A . 55 ILE HG21 1 1
6 14071 1 1 58 ILE HG22 H -2.285 -11.093 -3.770 1.00 . A A . 55 ILE HG22 1 1
6 14072 1 1 58 ILE HG23 H -3.940 -11.620 -3.457 1.00 . A A . 55 ILE HG23 1 1
6 14073 1 1 58 ILE N N -3.498 -15.188 -5.441 1.00 . A A . 55 ILE N 1 1
6 14074 1 1 58 ILE O O -5.607 -13.188 -5.592 1.00 . A A . 55 ILE O 1 1
6 14075 1 1 59 ASP C C -7.892 -12.840 -2.247 1.00 . A A . 56 ASP C 1 1
6 14076 1 1 59 ASP CA C -7.385 -13.644 -3.439 1.00 . A A . 56 ASP CA 1 1
6 14077 1 1 59 ASP CB C -8.115 -14.981 -3.480 1.00 . A A . 56 ASP CB 1 1
6 14078 1 1 59 ASP CG C -7.491 -16.026 -4.393 1.00 . A A . 56 ASP CG 1 1
6 14079 1 1 59 ASP H H -5.532 -14.294 -2.675 1.00 . A A . 56 ASP H 1 1
6 14080 1 1 59 ASP HA H -7.690 -13.085 -4.328 1.00 . A A . 56 ASP HA 1 1
6 14081 1 1 59 ASP HB2 H -8.162 -15.392 -2.471 1.00 . A A . 56 ASP HB2 1 1
6 14082 1 1 59 ASP HB3 H -9.148 -14.818 -3.795 1.00 . A A . 56 ASP HB3 1 1
6 14083 1 1 59 ASP N N -5.955 -13.844 -3.470 1.00 . A A . 56 ASP N 1 1
6 14084 1 1 59 ASP O O -9.066 -12.465 -2.221 1.00 . A A . 56 ASP O 1 1
6 14085 1 1 59 ASP OD1 O -7.881 -16.110 -5.576 1.00 . A A . 56 ASP OD1 1 1
6 14086 1 1 59 ASP OD2 O -6.643 -16.802 -3.914 1.00 . A A . 56 ASP OD2 1 1
6 14087 1 1 60 ASN C C -6.404 -10.808 0.383 1.00 . A A . 57 ASN C 1 1
6 14088 1 1 60 ASN CA C -7.435 -11.848 -0.035 1.00 . A A . 57 ASN CA 1 1
6 14089 1 1 60 ASN CB C -7.693 -12.820 1.107 1.00 . A A . 57 ASN CB 1 1
6 14090 1 1 60 ASN CG C -8.884 -13.748 0.862 1.00 . A A . 57 ASN CG 1 1
6 14091 1 1 60 ASN H H -6.108 -12.904 -1.305 1.00 . A A . 57 ASN H 1 1
6 14092 1 1 60 ASN HA H -8.350 -11.301 -0.241 1.00 . A A . 57 ASN HA 1 1
6 14093 1 1 60 ASN HB2 H -6.810 -13.442 1.279 1.00 . A A . 57 ASN HB2 1 1
6 14094 1 1 60 ASN HB3 H -7.912 -12.271 2.017 1.00 . A A . 57 ASN HB3 1 1
6 14095 1 1 60 ASN HD21 H -10.898 -13.780 0.626 1.00 . A A . 57 ASN HD21 1 1
6 14096 1 1 60 ASN HD22 H -10.197 -12.199 0.946 1.00 . A A . 57 ASN HD22 1 1
6 14097 1 1 60 ASN N N -7.058 -12.576 -1.238 1.00 . A A . 57 ASN N 1 1
6 14098 1 1 60 ASN ND2 N -10.096 -13.182 0.792 1.00 . A A . 57 ASN ND2 1 1
6 14099 1 1 60 ASN O O -5.225 -10.911 0.044 1.00 . A A . 57 ASN O 1 1
6 14100 1 1 60 ASN OD1 O -8.725 -14.960 0.731 1.00 . A A . 57 ASN OD1 1 1
6 14101 1 1 61 GLY C C -4.983 -9.498 2.816 1.00 . A A . 58 GLY C 1 1
6 14102 1 1 61 GLY CA C -5.991 -8.885 1.855 1.00 . A A . 58 GLY CA 1 1
6 14103 1 1 61 GLY H H -7.828 -9.834 1.418 1.00 . A A . 58 GLY H 1 1
6 14104 1 1 61 GLY HA2 H -5.446 -8.322 1.101 1.00 . A A . 58 GLY HA2 1 1
6 14105 1 1 61 GLY HA3 H -6.614 -8.196 2.422 1.00 . A A . 58 GLY HA3 1 1
6 14106 1 1 61 GLY N N -6.842 -9.856 1.200 1.00 . A A . 58 GLY N 1 1
6 14107 1 1 61 GLY O O -3.939 -8.899 3.072 1.00 . A A . 58 GLY O 1 1
6 14108 1 1 62 ALA C C -3.031 -11.882 3.386 1.00 . A A . 59 ALA C 1 1
6 14109 1 1 62 ALA CA C -4.333 -11.525 4.093 1.00 . A A . 59 ALA CA 1 1
6 14110 1 1 62 ALA CB C -5.083 -12.801 4.469 1.00 . A A . 59 ALA CB 1 1
6 14111 1 1 62 ALA H H -6.157 -11.091 3.117 1.00 . A A . 59 ALA H 1 1
6 14112 1 1 62 ALA HA H -4.091 -11.002 5.018 1.00 . A A . 59 ALA HA 1 1
6 14113 1 1 62 ALA HB1 H -5.302 -13.392 3.575 1.00 . A A . 59 ALA HB1 1 1
6 14114 1 1 62 ALA HB2 H -4.469 -13.396 5.142 1.00 . A A . 59 ALA HB2 1 1
6 14115 1 1 62 ALA HB3 H -6.022 -12.545 4.968 1.00 . A A . 59 ALA HB3 1 1
6 14116 1 1 62 ALA N N -5.236 -10.718 3.304 1.00 . A A . 59 ALA N 1 1
6 14117 1 1 62 ALA O O -2.007 -12.102 4.035 1.00 . A A . 59 ALA O 1 1
6 14118 1 1 63 GLU C C -0.949 -11.600 0.766 1.00 . A A . 60 GLU C 1 1
6 14119 1 1 63 GLU CA C -2.019 -12.577 1.245 1.00 . A A . 60 GLU CA 1 1
6 14120 1 1 63 GLU CB C -2.696 -13.381 0.143 1.00 . A A . 60 GLU CB 1 1
6 14121 1 1 63 GLU CD C -4.132 -15.462 -0.268 1.00 . A A . 60 GLU CD 1 1
6 14122 1 1 63 GLU CG C -3.726 -14.355 0.703 1.00 . A A . 60 GLU CG 1 1
6 14123 1 1 63 GLU H H -3.889 -11.684 1.580 1.00 . A A . 60 GLU H 1 1
6 14124 1 1 63 GLU HA H -1.485 -13.297 1.858 1.00 . A A . 60 GLU HA 1 1
6 14125 1 1 63 GLU HB2 H -3.212 -12.694 -0.531 1.00 . A A . 60 GLU HB2 1 1
6 14126 1 1 63 GLU HB3 H -1.952 -13.938 -0.422 1.00 . A A . 60 GLU HB3 1 1
6 14127 1 1 63 GLU HG2 H -3.337 -14.812 1.607 1.00 . A A . 60 GLU HG2 1 1
6 14128 1 1 63 GLU HG3 H -4.626 -13.794 0.985 1.00 . A A . 60 GLU HG3 1 1
6 14129 1 1 63 GLU N N -3.045 -11.952 2.060 1.00 . A A . 60 GLU N 1 1
6 14130 1 1 63 GLU O O -0.195 -11.865 -0.166 1.00 . A A . 60 GLU O 1 1
6 14131 1 1 63 GLU OE1 O -3.986 -16.651 0.068 1.00 . A A . 60 GLU OE1 1 1
6 14132 1 1 63 GLU OE2 O -4.690 -15.205 -1.351 1.00 . A A . 60 GLU OE2 1 1
6 14133 1 1 64 LEU C C 1.032 -9.230 2.363 1.00 . A A . 61 LEU C 1 1
6 14134 1 1 64 LEU CA C 0.049 -9.339 1.203 1.00 . A A . 61 LEU CA 1 1
6 14135 1 1 64 LEU CB C -0.723 -8.032 1.080 1.00 . A A . 61 LEU CB 1 1
6 14136 1 1 64 LEU CD1 C -2.498 -8.705 -0.667 1.00 . A A . 61 LEU CD1 1 1
6 14137 1 1 64 LEU CD2 C -1.997 -6.341 -0.207 1.00 . A A . 61 LEU CD2 1 1
6 14138 1 1 64 LEU CG C -1.390 -7.734 -0.260 1.00 . A A . 61 LEU CG 1 1
6 14139 1 1 64 LEU H H -1.533 -10.317 2.178 1.00 . A A . 61 LEU H 1 1
6 14140 1 1 64 LEU HA H 0.624 -9.519 0.289 1.00 . A A . 61 LEU HA 1 1
6 14141 1 1 64 LEU HB2 H -1.465 -7.980 1.870 1.00 . A A . 61 LEU HB2 1 1
6 14142 1 1 64 LEU HB3 H -0.018 -7.226 1.249 1.00 . A A . 61 LEU HB3 1 1
6 14143 1 1 64 LEU HD11 H -3.219 -8.806 0.141 1.00 . A A . 61 LEU HD11 1 1
6 14144 1 1 64 LEU HD12 H -2.070 -9.681 -0.892 1.00 . A A . 61 LEU HD12 1 1
6 14145 1 1 64 LEU HD13 H -3.005 -8.345 -1.562 1.00 . A A . 61 LEU HD13 1 1
6 14146 1 1 64 LEU HD21 H -2.803 -6.302 0.522 1.00 . A A . 61 LEU HD21 1 1
6 14147 1 1 64 LEU HD22 H -2.398 -6.069 -1.189 1.00 . A A . 61 LEU HD22 1 1
6 14148 1 1 64 LEU HD23 H -1.238 -5.606 0.067 1.00 . A A . 61 LEU HD23 1 1
6 14149 1 1 64 LEU HG H -0.627 -7.739 -1.035 1.00 . A A . 61 LEU HG 1 1
6 14150 1 1 64 LEU N N -0.882 -10.441 1.419 1.00 . A A . 61 LEU N 1 1
6 14151 1 1 64 LEU O O 0.683 -9.502 3.504 1.00 . A A . 61 LEU O 1 1
6 14152 1 1 65 PHE C C 2.789 -6.743 3.396 1.00 . A A . 62 PHE C 1 1
6 14153 1 1 65 PHE CA C 3.130 -8.193 3.100 1.00 . A A . 62 PHE CA 1 1
6 14154 1 1 65 PHE CB C 4.586 -8.361 2.653 1.00 . A A . 62 PHE CB 1 1
6 14155 1 1 65 PHE CD1 C 4.802 -10.607 1.526 1.00 . A A . 62 PHE CD1 1 1
6 14156 1 1 65 PHE CD2 C 5.813 -10.299 3.702 1.00 . A A . 62 PHE CD2 1 1
6 14157 1 1 65 PHE CE1 C 5.251 -11.926 1.494 1.00 . A A . 62 PHE CE1 1 1
6 14158 1 1 65 PHE CE2 C 6.267 -11.626 3.667 1.00 . A A . 62 PHE CE2 1 1
6 14159 1 1 65 PHE CG C 5.067 -9.784 2.626 1.00 . A A . 62 PHE CG 1 1
6 14160 1 1 65 PHE CZ C 5.983 -12.439 2.575 1.00 . A A . 62 PHE CZ 1 1
6 14161 1 1 65 PHE H H 2.458 -8.506 1.127 1.00 . A A . 62 PHE H 1 1
6 14162 1 1 65 PHE HA H 3.004 -8.759 4.026 1.00 . A A . 62 PHE HA 1 1
6 14163 1 1 65 PHE HB2 H 4.698 -7.922 1.663 1.00 . A A . 62 PHE HB2 1 1
6 14164 1 1 65 PHE HB3 H 5.223 -7.793 3.332 1.00 . A A . 62 PHE HB3 1 1
6 14165 1 1 65 PHE HD1 H 4.216 -10.220 0.695 1.00 . A A . 62 PHE HD1 1 1
6 14166 1 1 65 PHE HD2 H 6.034 -9.681 4.553 1.00 . A A . 62 PHE HD2 1 1
6 14167 1 1 65 PHE HE1 H 5.039 -12.546 0.629 1.00 . A A . 62 PHE HE1 1 1
6 14168 1 1 65 PHE HE2 H 6.817 -12.029 4.512 1.00 . A A . 62 PHE HE2 1 1
6 14169 1 1 65 PHE HZ H 6.322 -13.462 2.554 1.00 . A A . 62 PHE HZ 1 1
6 14170 1 1 65 PHE N N 2.231 -8.713 2.084 1.00 . A A . 62 PHE N 1 1
6 14171 1 1 65 PHE O O 2.949 -5.873 2.534 1.00 . A A . 62 PHE O 1 1
6 14172 1 1 66 GLY C C 1.301 -5.210 6.483 1.00 . A A . 63 GLY C 1 1
6 14173 1 1 66 GLY CA C 1.677 -5.219 5.010 1.00 . A A . 63 GLY CA 1 1
6 14174 1 1 66 GLY H H 2.230 -7.228 5.264 1.00 . A A . 63 GLY H 1 1
6 14175 1 1 66 GLY HA2 H 2.326 -4.376 4.805 1.00 . A A . 63 GLY HA2 1 1
6 14176 1 1 66 GLY HA3 H 0.769 -5.087 4.420 1.00 . A A . 63 GLY HA3 1 1
6 14177 1 1 66 GLY N N 2.308 -6.465 4.610 1.00 . A A . 63 GLY N 1 1
6 14178 1 1 66 GLY O O 2.060 -5.680 7.320 1.00 . A A . 63 GLY O 1 1
6 14179 1 1 67 ASP C C -0.949 -5.707 8.816 1.00 . A A . 64 ASP C 1 1
6 14180 1 1 67 ASP CA C -0.343 -4.464 8.183 1.00 . A A . 64 ASP CA 1 1
6 14181 1 1 67 ASP CB C -1.362 -3.331 8.244 1.00 . A A . 64 ASP CB 1 1
6 14182 1 1 67 ASP CG C -2.529 -3.374 7.275 1.00 . A A . 64 ASP CG 1 1
6 14183 1 1 67 ASP H H -0.467 -4.316 6.093 1.00 . A A . 64 ASP H 1 1
6 14184 1 1 67 ASP HA H 0.505 -4.186 8.812 1.00 . A A . 64 ASP HA 1 1
6 14185 1 1 67 ASP HB2 H -1.756 -3.269 9.255 1.00 . A A . 64 ASP HB2 1 1
6 14186 1 1 67 ASP HB3 H -0.828 -2.391 8.077 1.00 . A A . 64 ASP HB3 1 1
6 14187 1 1 67 ASP N N 0.141 -4.645 6.822 1.00 . A A . 64 ASP N 1 1
6 14188 1 1 67 ASP O O -1.171 -5.724 10.026 1.00 . A A . 64 ASP O 1 1
6 14189 1 1 67 ASP OD1 O -3.516 -2.657 7.544 1.00 . A A . 64 ASP OD1 1 1
6 14190 1 1 67 ASP OD2 O -2.502 -4.082 6.250 1.00 . A A . 64 ASP OD2 1 1
6 14191 1 1 68 ASN C C -1.150 -9.229 8.077 1.00 . A A . 65 ASN C 1 1
6 14192 1 1 68 ASN CA C -1.908 -7.965 8.461 1.00 . A A . 65 ASN CA 1 1
6 14193 1 1 68 ASN CB C -3.384 -7.916 8.096 1.00 . A A . 65 ASN CB 1 1
6 14194 1 1 68 ASN CG C -3.672 -7.848 6.602 1.00 . A A . 65 ASN CG 1 1
6 14195 1 1 68 ASN H H -1.049 -6.651 7.048 1.00 . A A . 65 ASN H 1 1
6 14196 1 1 68 ASN HA H -1.869 -7.981 9.549 1.00 . A A . 65 ASN HA 1 1
6 14197 1 1 68 ASN HB2 H -3.883 -8.800 8.488 1.00 . A A . 65 ASN HB2 1 1
6 14198 1 1 68 ASN HB3 H -3.841 -7.046 8.564 1.00 . A A . 65 ASN HB3 1 1
6 14199 1 1 68 ASN HD21 H -3.371 -8.767 4.831 1.00 . A A . 65 ASN HD21 1 1
6 14200 1 1 68 ASN HD22 H -2.670 -9.577 6.245 1.00 . A A . 65 ASN HD22 1 1
6 14201 1 1 68 ASN N N -1.271 -6.738 8.030 1.00 . A A . 65 ASN N 1 1
6 14202 1 1 68 ASN ND2 N -3.218 -8.837 5.820 1.00 . A A . 65 ASN ND2 1 1
6 14203 1 1 68 ASN O O -1.754 -10.266 7.827 1.00 . A A . 65 ASN O 1 1
6 14204 1 1 68 ASN OD1 O -4.325 -6.930 6.096 1.00 . A A . 65 ASN OD1 1 1
6 14205 1 1 69 THR C C 0.978 -11.460 8.211 1.00 . A A . 66 THR C 1 1
6 14206 1 1 69 THR CA C 1.025 -10.180 7.386 1.00 . A A . 66 THR CA 1 1
6 14207 1 1 69 THR CB C 2.476 -9.704 7.278 1.00 . A A . 66 THR CB 1 1
6 14208 1 1 69 THR CG2 C 3.324 -10.604 6.391 1.00 . A A . 66 THR CG2 1 1
6 14209 1 1 69 THR H H 0.615 -8.274 8.209 1.00 . A A . 66 THR H 1 1
6 14210 1 1 69 THR HA H 0.662 -10.414 6.391 1.00 . A A . 66 THR HA 1 1
6 14211 1 1 69 THR HB H 2.923 -9.647 8.266 1.00 . A A . 66 THR HB 1 1
6 14212 1 1 69 THR HG1 H 2.411 -7.763 7.359 1.00 . A A . 66 THR HG1 1 1
6 14213 1 1 69 THR HG21 H 3.527 -11.548 6.876 1.00 . A A . 66 THR HG21 1 1
6 14214 1 1 69 THR HG22 H 4.278 -10.113 6.184 1.00 . A A . 66 THR HG22 1 1
6 14215 1 1 69 THR HG23 H 2.822 -10.782 5.430 1.00 . A A . 66 THR HG23 1 1
6 14216 1 1 69 THR N N 0.171 -9.142 7.927 1.00 . A A . 66 THR N 1 1
6 14217 1 1 69 THR O O 0.782 -11.424 9.423 1.00 . A A . 66 THR O 1 1
6 14218 1 1 69 THR OG1 O 2.549 -8.424 6.679 1.00 . A A . 66 THR OG1 1 1
6 14219 1 1 70 LYS C C 2.605 -14.558 8.095 1.00 . A A . 67 LYS C 1 1
6 14220 1 1 70 LYS CA C 1.239 -13.915 8.248 1.00 . A A . 67 LYS CA 1 1
6 14221 1 1 70 LYS CB C 0.106 -14.813 7.746 1.00 . A A . 67 LYS CB 1 1
6 14222 1 1 70 LYS CD C -1.474 -16.698 8.341 1.00 . A A . 67 LYS CD 1 1
6 14223 1 1 70 LYS CE C -1.915 -17.607 9.481 1.00 . A A . 67 LYS CE 1 1
6 14224 1 1 70 LYS CG C -0.234 -15.903 8.765 1.00 . A A . 67 LYS CG 1 1
6 14225 1 1 70 LYS H H 1.265 -12.618 6.575 1.00 . A A . 67 LYS H 1 1
6 14226 1 1 70 LYS HA H 1.073 -13.765 9.315 1.00 . A A . 67 LYS HA 1 1
6 14227 1 1 70 LYS HB2 H -0.783 -14.211 7.586 1.00 . A A . 67 LYS HB2 1 1
6 14228 1 1 70 LYS HB3 H 0.380 -15.263 6.798 1.00 . A A . 67 LYS HB3 1 1
6 14229 1 1 70 LYS HD2 H -2.283 -16.017 8.100 1.00 . A A . 67 LYS HD2 1 1
6 14230 1 1 70 LYS HD3 H -1.228 -17.300 7.462 1.00 . A A . 67 LYS HD3 1 1
6 14231 1 1 70 LYS HE2 H -1.107 -18.309 9.711 1.00 . A A . 67 LYS HE2 1 1
6 14232 1 1 70 LYS HE3 H -2.088 -16.994 10.365 1.00 . A A . 67 LYS HE3 1 1
6 14233 1 1 70 LYS HG2 H 0.602 -16.577 8.878 1.00 . A A . 67 LYS HG2 1 1
6 14234 1 1 70 LYS HG3 H -0.446 -15.426 9.723 1.00 . A A . 67 LYS HG3 1 1
6 14235 1 1 70 LYS HZ1 H -2.994 -18.952 8.352 1.00 . A A . 67 LYS HZ1 1 1
6 14236 1 1 70 LYS HZ2 H -3.880 -17.717 8.912 1.00 . A A . 67 LYS HZ2 1 1
6 14237 1 1 70 LYS HZ3 H -3.441 -18.923 9.928 1.00 . A A . 67 LYS HZ3 1 1
6 14238 1 1 70 LYS N N 1.167 -12.629 7.588 1.00 . A A . 67 LYS N 1 1
6 14239 1 1 70 LYS NZ N -3.132 -18.353 9.157 1.00 . A A . 67 LYS NZ 1 1
6 14240 1 1 70 LYS O O 3.111 -14.688 6.984 1.00 . A A . 67 LYS O 1 1
6 14241 1 1 71 LEU C C 4.318 -17.133 8.717 1.00 . A A . 68 LEU C 1 1
6 14242 1 1 71 LEU CA C 4.472 -15.703 9.208 1.00 . A A . 68 LEU CA 1 1
6 14243 1 1 71 LEU CB C 5.101 -15.681 10.597 1.00 . A A . 68 LEU CB 1 1
6 14244 1 1 71 LEU CD1 C 6.216 -14.463 12.480 1.00 . A A . 68 LEU CD1 1 1
6 14245 1 1 71 LEU CD2 C 6.190 -13.389 10.271 1.00 . A A . 68 LEU CD2 1 1
6 14246 1 1 71 LEU CG C 5.391 -14.305 11.205 1.00 . A A . 68 LEU CG 1 1
6 14247 1 1 71 LEU H H 2.730 -14.885 10.081 1.00 . A A . 68 LEU H 1 1
6 14248 1 1 71 LEU HA H 5.160 -15.210 8.514 1.00 . A A . 68 LEU HA 1 1
6 14249 1 1 71 LEU HB2 H 4.435 -16.206 11.282 1.00 . A A . 68 LEU HB2 1 1
6 14250 1 1 71 LEU HB3 H 6.036 -16.228 10.559 1.00 . A A . 68 LEU HB3 1 1
6 14251 1 1 71 LEU HD11 H 5.680 -15.115 13.174 1.00 . A A . 68 LEU HD11 1 1
6 14252 1 1 71 LEU HD12 H 6.377 -13.493 12.939 1.00 . A A . 68 LEU HD12 1 1
6 14253 1 1 71 LEU HD13 H 7.183 -14.919 12.251 1.00 . A A . 68 LEU HD13 1 1
6 14254 1 1 71 LEU HD21 H 5.595 -13.165 9.383 1.00 . A A . 68 LEU HD21 1 1
6 14255 1 1 71 LEU HD22 H 7.117 -13.875 9.971 1.00 . A A . 68 LEU HD22 1 1
6 14256 1 1 71 LEU HD23 H 6.417 -12.463 10.779 1.00 . A A . 68 LEU HD23 1 1
6 14257 1 1 71 LEU HG H 4.450 -13.810 11.447 1.00 . A A . 68 LEU HG 1 1
6 14258 1 1 71 LEU N N 3.216 -14.987 9.204 1.00 . A A . 68 LEU N 1 1
6 14259 1 1 71 LEU O O 3.219 -17.677 8.731 1.00 . A A . 68 LEU O 1 1
6 14260 1 1 72 ALA C C 4.931 -20.153 8.940 1.00 . A A . 69 ALA C 1 1
6 14261 1 1 72 ALA CA C 5.389 -19.167 7.871 1.00 . A A . 69 ALA CA 1 1
6 14262 1 1 72 ALA CB C 6.773 -19.532 7.336 1.00 . A A . 69 ALA CB 1 1
6 14263 1 1 72 ALA H H 6.297 -17.313 8.337 1.00 . A A . 69 ALA H 1 1
6 14264 1 1 72 ALA HA H 4.686 -19.248 7.044 1.00 . A A . 69 ALA HA 1 1
6 14265 1 1 72 ALA HB1 H 7.068 -18.832 6.555 1.00 . A A . 69 ALA HB1 1 1
6 14266 1 1 72 ALA HB2 H 7.505 -19.499 8.139 1.00 . A A . 69 ALA HB2 1 1
6 14267 1 1 72 ALA HB3 H 6.753 -20.530 6.918 1.00 . A A . 69 ALA HB3 1 1
6 14268 1 1 72 ALA N N 5.405 -17.795 8.327 1.00 . A A . 69 ALA N 1 1
6 14269 1 1 72 ALA O O 4.288 -21.149 8.632 1.00 . A A . 69 ALA O 1 1
6 14270 1 1 73 ASP C C 3.219 -20.388 11.624 1.00 . A A . 70 ASP C 1 1
6 14271 1 1 73 ASP CA C 4.705 -20.614 11.355 1.00 . A A . 70 ASP CA 1 1
6 14272 1 1 73 ASP CB C 5.523 -20.293 12.598 1.00 . A A . 70 ASP CB 1 1
6 14273 1 1 73 ASP CG C 5.602 -18.805 12.895 1.00 . A A . 70 ASP CG 1 1
6 14274 1 1 73 ASP H H 5.746 -19.041 10.408 1.00 . A A . 70 ASP H 1 1
6 14275 1 1 73 ASP HA H 4.826 -21.679 11.148 1.00 . A A . 70 ASP HA 1 1
6 14276 1 1 73 ASP HB2 H 5.096 -20.808 13.459 1.00 . A A . 70 ASP HB2 1 1
6 14277 1 1 73 ASP HB3 H 6.527 -20.674 12.454 1.00 . A A . 70 ASP HB3 1 1
6 14278 1 1 73 ASP N N 5.198 -19.870 10.220 1.00 . A A . 70 ASP N 1 1
6 14279 1 1 73 ASP O O 2.611 -21.106 12.417 1.00 . A A . 70 ASP O 1 1
6 14280 1 1 73 ASP OD1 O 4.546 -18.152 13.015 1.00 . A A . 70 ASP OD1 1 1
6 14281 1 1 73 ASP OD2 O 6.727 -18.270 13.010 1.00 . A A . 70 ASP OD2 1 1
6 14282 1 1 74 GLY C C 0.841 -17.932 11.959 1.00 . A A . 71 GLY C 1 1
6 14283 1 1 74 GLY CA C 1.184 -19.093 11.041 1.00 . A A . 71 GLY CA 1 1
6 14284 1 1 74 GLY H H 3.133 -18.882 10.291 1.00 . A A . 71 GLY H 1 1
6 14285 1 1 74 GLY HA2 H 0.840 -18.837 10.036 1.00 . A A . 71 GLY HA2 1 1
6 14286 1 1 74 GLY HA3 H 0.617 -19.968 11.373 1.00 . A A . 71 GLY HA3 1 1
6 14287 1 1 74 GLY N N 2.588 -19.426 10.939 1.00 . A A . 71 GLY N 1 1
6 14288 1 1 74 GLY O O -0.338 -17.576 12.039 1.00 . A A . 71 GLY O 1 1
6 14289 1 1 75 SER C C 1.239 -14.897 12.732 1.00 . A A . 72 SER C 1 1
6 14290 1 1 75 SER CA C 1.576 -16.171 13.495 1.00 . A A . 72 SER CA 1 1
6 14291 1 1 75 SER CB C 2.786 -15.886 14.381 1.00 . A A . 72 SER CB 1 1
6 14292 1 1 75 SER H H 2.750 -17.656 12.556 1.00 . A A . 72 SER H 1 1
6 14293 1 1 75 SER HA H 0.734 -16.398 14.162 1.00 . A A . 72 SER HA 1 1
6 14294 1 1 75 SER HB2 H 3.591 -15.465 13.779 1.00 . A A . 72 SER HB2 1 1
6 14295 1 1 75 SER HB3 H 2.507 -15.173 15.150 1.00 . A A . 72 SER HB3 1 1
6 14296 1 1 75 SER HG H 3.758 -17.540 14.328 1.00 . A A . 72 SER HG 1 1
6 14297 1 1 75 SER N N 1.807 -17.300 12.632 1.00 . A A . 72 SER N 1 1
6 14298 1 1 75 SER O O 1.676 -14.695 11.607 1.00 . A A . 72 SER O 1 1
6 14299 1 1 75 SER OG O 3.251 -17.067 15.002 1.00 . A A . 72 SER OG 1 1
6 14300 1 1 76 PHE C C 1.415 -11.743 13.026 1.00 . A A . 73 PHE C 1 1
6 14301 1 1 76 PHE CA C 0.218 -12.661 12.859 1.00 . A A . 73 PHE CA 1 1
6 14302 1 1 76 PHE CB C -1.031 -12.127 13.552 1.00 . A A . 73 PHE CB 1 1
6 14303 1 1 76 PHE CD1 C -2.621 -10.865 12.059 1.00 . A A . 73 PHE CD1 1 1
6 14304 1 1 76 PHE CD2 C -1.110 -9.593 13.459 1.00 . A A . 73 PHE CD2 1 1
6 14305 1 1 76 PHE CE1 C -3.165 -9.677 11.565 1.00 . A A . 73 PHE CE1 1 1
6 14306 1 1 76 PHE CE2 C -1.654 -8.405 12.965 1.00 . A A . 73 PHE CE2 1 1
6 14307 1 1 76 PHE CG C -1.588 -10.831 13.003 1.00 . A A . 73 PHE CG 1 1
6 14308 1 1 76 PHE CZ C -2.682 -8.447 12.018 1.00 . A A . 73 PHE CZ 1 1
6 14309 1 1 76 PHE H H 0.214 -14.180 14.322 1.00 . A A . 73 PHE H 1 1
6 14310 1 1 76 PHE HA H -0.010 -12.746 11.796 1.00 . A A . 73 PHE HA 1 1
6 14311 1 1 76 PHE HB2 H -1.813 -12.877 13.479 1.00 . A A . 73 PHE HB2 1 1
6 14312 1 1 76 PHE HB3 H -0.824 -11.983 14.615 1.00 . A A . 73 PHE HB3 1 1
6 14313 1 1 76 PHE HD1 H -3.008 -11.814 11.719 1.00 . A A . 73 PHE HD1 1 1
6 14314 1 1 76 PHE HD2 H -0.319 -9.562 14.197 1.00 . A A . 73 PHE HD2 1 1
6 14315 1 1 76 PHE HE1 H -3.965 -9.705 10.842 1.00 . A A . 73 PHE HE1 1 1
6 14316 1 1 76 PHE HE2 H -1.280 -7.454 13.310 1.00 . A A . 73 PHE HE2 1 1
6 14317 1 1 76 PHE HZ H -3.107 -7.524 11.640 1.00 . A A . 73 PHE HZ 1 1
6 14318 1 1 76 PHE N N 0.496 -13.988 13.374 1.00 . A A . 73 PHE N 1 1
6 14319 1 1 76 PHE O O 2.130 -11.818 14.024 1.00 . A A . 73 PHE O 1 1
6 14320 1 1 77 ALA C C 2.273 -8.528 11.561 1.00 . A A . 74 ALA C 1 1
6 14321 1 1 77 ALA CA C 2.737 -9.891 12.036 1.00 . A A . 74 ALA CA 1 1
6 14322 1 1 77 ALA CB C 3.858 -10.459 11.165 1.00 . A A . 74 ALA CB 1 1
6 14323 1 1 77 ALA H H 1.061 -10.870 11.236 1.00 . A A . 74 ALA H 1 1
6 14324 1 1 77 ALA HA H 3.139 -9.783 13.044 1.00 . A A . 74 ALA HA 1 1
6 14325 1 1 77 ALA HB1 H 4.673 -9.731 11.096 1.00 . A A . 74 ALA HB1 1 1
6 14326 1 1 77 ALA HB2 H 4.248 -11.367 11.622 1.00 . A A . 74 ALA HB2 1 1
6 14327 1 1 77 ALA HB3 H 3.489 -10.685 10.172 1.00 . A A . 74 ALA HB3 1 1
6 14328 1 1 77 ALA N N 1.650 -10.851 12.050 1.00 . A A . 74 ALA N 1 1
6 14329 1 1 77 ALA O O 1.820 -8.373 10.434 1.00 . A A . 74 ALA O 1 1
6 14330 1 1 78 LYS C C 3.025 -5.458 11.160 1.00 . A A . 75 LYS C 1 1
6 14331 1 1 78 LYS CA C 2.099 -6.132 12.163 1.00 . A A . 75 LYS CA 1 1
6 14332 1 1 78 LYS CB C 2.073 -5.362 13.480 1.00 . A A . 75 LYS CB 1 1
6 14333 1 1 78 LYS CD C 0.936 -5.118 15.758 1.00 . A A . 75 LYS CD 1 1
6 14334 1 1 78 LYS CE C 2.134 -5.518 16.612 1.00 . A A . 75 LYS CE 1 1
6 14335 1 1 78 LYS CG C 0.944 -5.800 14.399 1.00 . A A . 75 LYS CG 1 1
6 14336 1 1 78 LYS H H 2.828 -7.744 13.320 1.00 . A A . 75 LYS H 1 1
6 14337 1 1 78 LYS HA H 1.109 -6.086 11.709 1.00 . A A . 75 LYS HA 1 1
6 14338 1 1 78 LYS HB2 H 3.035 -5.490 13.974 1.00 . A A . 75 LYS HB2 1 1
6 14339 1 1 78 LYS HB3 H 1.946 -4.296 13.260 1.00 . A A . 75 LYS HB3 1 1
6 14340 1 1 78 LYS HD2 H 0.909 -4.037 15.630 1.00 . A A . 75 LYS HD2 1 1
6 14341 1 1 78 LYS HD3 H 0.019 -5.416 16.280 1.00 . A A . 75 LYS HD3 1 1
6 14342 1 1 78 LYS HE2 H 2.219 -6.603 16.632 1.00 . A A . 75 LYS HE2 1 1
6 14343 1 1 78 LYS HE3 H 3.039 -5.110 16.152 1.00 . A A . 75 LYS HE3 1 1
6 14344 1 1 78 LYS HG2 H -0.004 -5.575 13.903 1.00 . A A . 75 LYS HG2 1 1
6 14345 1 1 78 LYS HG3 H 0.989 -6.877 14.553 1.00 . A A . 75 LYS HG3 1 1
6 14346 1 1 78 LYS HZ1 H 2.872 -5.202 18.517 1.00 . A A . 75 LYS HZ1 1 1
6 14347 1 1 78 LYS HZ2 H 1.289 -5.481 18.502 1.00 . A A . 75 LYS HZ2 1 1
6 14348 1 1 78 LYS HZ3 H 1.886 -4.020 18.032 1.00 . A A . 75 LYS HZ3 1 1
6 14349 1 1 78 LYS N N 2.435 -7.515 12.418 1.00 . A A . 75 LYS N 1 1
6 14350 1 1 78 LYS NZ N 2.028 -5.021 17.991 1.00 . A A . 75 LYS NZ 1 1
6 14351 1 1 78 LYS O O 2.626 -4.472 10.549 1.00 . A A . 75 LYS O 1 1
6 14352 1 1 79 HIS C C 5.685 -6.385 9.009 1.00 . A A . 76 HIS C 1 1
6 14353 1 1 79 HIS CA C 5.249 -5.401 10.095 1.00 . A A . 76 HIS CA 1 1
6 14354 1 1 79 HIS CB C 6.429 -4.883 10.928 1.00 . A A . 76 HIS CB 1 1
6 14355 1 1 79 HIS CD2 C 8.184 -3.060 10.767 1.00 . A A . 76 HIS CD2 1 1
6 14356 1 1 79 HIS CE1 C 8.338 -2.877 8.572 1.00 . A A . 76 HIS CE1 1 1
6 14357 1 1 79 HIS CG C 7.391 -4.010 10.176 1.00 . A A . 76 HIS CG 1 1
6 14358 1 1 79 HIS H H 4.527 -6.755 11.539 1.00 . A A . 76 HIS H 1 1
6 14359 1 1 79 HIS HA H 4.832 -4.532 9.582 1.00 . A A . 76 HIS HA 1 1
6 14360 1 1 79 HIS HB2 H 6.027 -4.294 11.748 1.00 . A A . 76 HIS HB2 1 1
6 14361 1 1 79 HIS HB3 H 6.972 -5.729 11.361 1.00 . A A . 76 HIS HB3 1 1
6 14362 1 1 79 HIS HD2 H 8.275 -2.855 11.823 1.00 . A A . 76 HIS HD2 1 1
6 14363 1 1 79 HIS HE1 H 8.601 -2.490 7.597 1.00 . A A . 76 HIS HE1 1 1
6 14364 1 1 79 HIS HE2 H 9.353 -1.534 9.812 1.00 . A A . 76 HIS HE2 1 1
6 14365 1 1 79 HIS N N 4.256 -5.960 10.978 1.00 . A A . 76 HIS N 1 1
6 14366 1 1 79 HIS ND1 N 7.492 -3.884 8.791 1.00 . A A . 76 HIS ND1 1 1
6 14367 1 1 79 HIS NE2 N 8.772 -2.357 9.734 1.00 . A A . 76 HIS NE2 1 1
6 14368 1 1 79 HIS O O 6.286 -7.421 9.295 1.00 . A A . 76 HIS O 1 1
6 14369 1 1 80 GLY C C 7.123 -7.019 6.224 1.00 . A A . 77 GLY C 1 1
6 14370 1 1 80 GLY CA C 5.664 -6.881 6.597 1.00 . A A . 77 GLY CA 1 1
6 14371 1 1 80 GLY H H 4.959 -5.157 7.601 1.00 . A A . 77 GLY H 1 1
6 14372 1 1 80 GLY HA2 H 5.246 -7.881 6.771 1.00 . A A . 77 GLY HA2 1 1
6 14373 1 1 80 GLY HA3 H 5.135 -6.445 5.735 1.00 . A A . 77 GLY HA3 1 1
6 14374 1 1 80 GLY N N 5.407 -6.043 7.747 1.00 . A A . 77 GLY N 1 1
6 14375 1 1 80 GLY O O 7.534 -8.082 5.756 1.00 . A A . 77 GLY O 1 1
6 14376 1 1 81 TYR C C 10.051 -6.965 7.301 1.00 . A A . 78 TYR C 1 1
6 14377 1 1 81 TYR CA C 9.392 -6.099 6.248 1.00 . A A . 78 TYR CA 1 1
6 14378 1 1 81 TYR CB C 9.996 -4.703 6.137 1.00 . A A . 78 TYR CB 1 1
6 14379 1 1 81 TYR CD1 C 11.998 -5.511 4.790 1.00 . A A . 78 TYR CD1 1 1
6 14380 1 1 81 TYR CD2 C 11.275 -3.211 4.592 1.00 . A A . 78 TYR CD2 1 1
6 14381 1 1 81 TYR CE1 C 13.042 -5.260 3.885 1.00 . A A . 78 TYR CE1 1 1
6 14382 1 1 81 TYR CE2 C 12.313 -2.953 3.689 1.00 . A A . 78 TYR CE2 1 1
6 14383 1 1 81 TYR CG C 11.116 -4.487 5.148 1.00 . A A . 78 TYR CG 1 1
6 14384 1 1 81 TYR CZ C 13.215 -3.980 3.345 1.00 . A A . 78 TYR CZ 1 1
6 14385 1 1 81 TYR H H 7.583 -5.181 6.926 1.00 . A A . 78 TYR H 1 1
6 14386 1 1 81 TYR HA H 9.532 -6.586 5.286 1.00 . A A . 78 TYR HA 1 1
6 14387 1 1 81 TYR HB2 H 9.194 -4.016 5.851 1.00 . A A . 78 TYR HB2 1 1
6 14388 1 1 81 TYR HB3 H 10.344 -4.388 7.120 1.00 . A A . 78 TYR HB3 1 1
6 14389 1 1 81 TYR HD1 H 11.898 -6.504 5.206 1.00 . A A . 78 TYR HD1 1 1
6 14390 1 1 81 TYR HD2 H 10.609 -2.414 4.868 1.00 . A A . 78 TYR HD2 1 1
6 14391 1 1 81 TYR HE1 H 13.724 -6.060 3.613 1.00 . A A . 78 TYR HE1 1 1
6 14392 1 1 81 TYR HE2 H 12.459 -1.966 3.276 1.00 . A A . 78 TYR HE2 1 1
6 14393 1 1 81 TYR HH H 14.828 -4.487 2.395 1.00 . A A . 78 TYR HH 1 1
6 14394 1 1 81 TYR N N 7.966 -6.010 6.488 1.00 . A A . 78 TYR N 1 1
6 14395 1 1 81 TYR O O 10.891 -7.804 6.977 1.00 . A A . 78 TYR O 1 1
6 14396 1 1 81 TYR OH O 14.258 -3.721 2.494 1.00 . A A . 78 TYR OH 1 1
6 14397 1 1 82 ALA C C 9.581 -9.227 9.341 1.00 . A A . 79 ALA C 1 1
6 14398 1 1 82 ALA CA C 10.035 -7.796 9.599 1.00 . A A . 79 ALA CA 1 1
6 14399 1 1 82 ALA CB C 9.512 -7.287 10.946 1.00 . A A . 79 ALA CB 1 1
6 14400 1 1 82 ALA H H 8.919 -6.178 8.785 1.00 . A A . 79 ALA H 1 1
6 14401 1 1 82 ALA HA H 11.125 -7.800 9.642 1.00 . A A . 79 ALA HA 1 1
6 14402 1 1 82 ALA HB1 H 9.914 -7.905 11.753 1.00 . A A . 79 ALA HB1 1 1
6 14403 1 1 82 ALA HB2 H 9.820 -6.251 11.105 1.00 . A A . 79 ALA HB2 1 1
6 14404 1 1 82 ALA HB3 H 8.429 -7.361 10.972 1.00 . A A . 79 ALA HB3 1 1
6 14405 1 1 82 ALA N N 9.613 -6.885 8.565 1.00 . A A . 79 ALA N 1 1
6 14406 1 1 82 ALA O O 10.341 -10.159 9.559 1.00 . A A . 79 ALA O 1 1
6 14407 1 1 83 ALA C C 8.657 -11.341 7.264 1.00 . A A . 80 ALA C 1 1
6 14408 1 1 83 ALA CA C 7.867 -10.732 8.416 1.00 . A A . 80 ALA CA 1 1
6 14409 1 1 83 ALA CB C 6.392 -10.589 8.077 1.00 . A A . 80 ALA CB 1 1
6 14410 1 1 83 ALA H H 7.734 -8.640 8.755 1.00 . A A . 80 ALA H 1 1
6 14411 1 1 83 ALA HA H 7.961 -11.411 9.264 1.00 . A A . 80 ALA HA 1 1
6 14412 1 1 83 ALA HB1 H 6.277 -9.871 7.260 1.00 . A A . 80 ALA HB1 1 1
6 14413 1 1 83 ALA HB2 H 5.992 -11.551 7.752 1.00 . A A . 80 ALA HB2 1 1
6 14414 1 1 83 ALA HB3 H 5.835 -10.234 8.947 1.00 . A A . 80 ALA HB3 1 1
6 14415 1 1 83 ALA N N 8.363 -9.426 8.814 1.00 . A A . 80 ALA N 1 1
6 14416 1 1 83 ALA O O 8.951 -12.536 7.296 1.00 . A A . 80 ALA O 1 1
6 14417 1 1 84 LEU C C 11.283 -11.388 5.718 1.00 . A A . 81 LEU C 1 1
6 14418 1 1 84 LEU CA C 9.918 -10.950 5.188 1.00 . A A . 81 LEU CA 1 1
6 14419 1 1 84 LEU CB C 10.032 -9.819 4.182 1.00 . A A . 81 LEU CB 1 1
6 14420 1 1 84 LEU CD1 C 10.572 -11.264 2.170 1.00 . A A . 81 LEU CD1 1 1
6 14421 1 1 84 LEU CD2 C 11.044 -8.839 2.118 1.00 . A A . 81 LEU CD2 1 1
6 14422 1 1 84 LEU CG C 10.980 -10.066 3.015 1.00 . A A . 81 LEU CG 1 1
6 14423 1 1 84 LEU H H 8.703 -9.585 6.266 1.00 . A A . 81 LEU H 1 1
6 14424 1 1 84 LEU HA H 9.478 -11.815 4.700 1.00 . A A . 81 LEU HA 1 1
6 14425 1 1 84 LEU HB2 H 9.034 -9.605 3.780 1.00 . A A . 81 LEU HB2 1 1
6 14426 1 1 84 LEU HB3 H 10.366 -8.923 4.701 1.00 . A A . 81 LEU HB3 1 1
6 14427 1 1 84 LEU HD11 H 11.158 -11.295 1.247 1.00 . A A . 81 LEU HD11 1 1
6 14428 1 1 84 LEU HD12 H 9.513 -11.217 1.935 1.00 . A A . 81 LEU HD12 1 1
6 14429 1 1 84 LEU HD13 H 10.777 -12.178 2.730 1.00 . A A . 81 LEU HD13 1 1
6 14430 1 1 84 LEU HD21 H 10.072 -8.667 1.662 1.00 . A A . 81 LEU HD21 1 1
6 14431 1 1 84 LEU HD22 H 11.788 -8.992 1.334 1.00 . A A . 81 LEU HD22 1 1
6 14432 1 1 84 LEU HD23 H 11.336 -7.965 2.695 1.00 . A A . 81 LEU HD23 1 1
6 14433 1 1 84 LEU HG H 11.994 -10.239 3.402 1.00 . A A . 81 LEU HG 1 1
6 14434 1 1 84 LEU N N 9.035 -10.543 6.261 1.00 . A A . 81 LEU N 1 1
6 14435 1 1 84 LEU O O 11.845 -12.360 5.207 1.00 . A A . 81 LEU O 1 1
6 14436 1 1 85 ALA C C 13.143 -12.456 7.963 1.00 . A A . 82 ALA C 1 1
6 14437 1 1 85 ALA CA C 13.098 -11.080 7.318 1.00 . A A . 82 ALA CA 1 1
6 14438 1 1 85 ALA CB C 13.516 -9.975 8.284 1.00 . A A . 82 ALA CB 1 1
6 14439 1 1 85 ALA H H 11.327 -9.919 7.111 1.00 . A A . 82 ALA H 1 1
6 14440 1 1 85 ALA HA H 13.812 -11.108 6.506 1.00 . A A . 82 ALA HA 1 1
6 14441 1 1 85 ALA HB1 H 14.563 -10.133 8.573 1.00 . A A . 82 ALA HB1 1 1
6 14442 1 1 85 ALA HB2 H 13.436 -8.999 7.807 1.00 . A A . 82 ALA HB2 1 1
6 14443 1 1 85 ALA HB3 H 12.898 -9.996 9.185 1.00 . A A . 82 ALA HB3 1 1
6 14444 1 1 85 ALA N N 11.813 -10.727 6.753 1.00 . A A . 82 ALA N 1 1
6 14445 1 1 85 ALA O O 14.202 -13.085 7.982 1.00 . A A . 82 ALA O 1 1
6 14446 1 1 86 GLU C C 12.079 -15.417 7.835 1.00 . A A . 83 GLU C 1 1
6 14447 1 1 86 GLU CA C 11.930 -14.361 8.920 1.00 . A A . 83 GLU CA 1 1
6 14448 1 1 86 GLU CB C 10.629 -14.575 9.700 1.00 . A A . 83 GLU CB 1 1
6 14449 1 1 86 GLU CD C 11.624 -13.814 11.910 1.00 . A A . 83 GLU CD 1 1
6 14450 1 1 86 GLU CG C 10.466 -13.686 10.934 1.00 . A A . 83 GLU CG 1 1
6 14451 1 1 86 GLU H H 11.163 -12.447 8.369 1.00 . A A . 83 GLU H 1 1
6 14452 1 1 86 GLU HA H 12.761 -14.523 9.602 1.00 . A A . 83 GLU HA 1 1
6 14453 1 1 86 GLU HB2 H 9.788 -14.411 9.032 1.00 . A A . 83 GLU HB2 1 1
6 14454 1 1 86 GLU HB3 H 10.595 -15.609 10.025 1.00 . A A . 83 GLU HB3 1 1
6 14455 1 1 86 GLU HG2 H 10.355 -12.653 10.611 1.00 . A A . 83 GLU HG2 1 1
6 14456 1 1 86 GLU HG3 H 9.545 -13.969 11.437 1.00 . A A . 83 GLU HG3 1 1
6 14457 1 1 86 GLU N N 12.009 -12.994 8.419 1.00 . A A . 83 GLU N 1 1
6 14458 1 1 86 GLU O O 12.212 -16.597 8.154 1.00 . A A . 83 GLU O 1 1
6 14459 1 1 86 GLU OE1 O 12.257 -12.780 12.234 1.00 . A A . 83 GLU OE1 1 1
6 14460 1 1 86 GLU OE2 O 11.925 -14.930 12.361 1.00 . A A . 83 GLU OE2 1 1
6 14461 1 1 87 LEU C C 13.674 -16.239 5.036 1.00 . A A . 84 LEU C 1 1
6 14462 1 1 87 LEU CA C 12.234 -15.960 5.438 1.00 . A A . 84 LEU CA 1 1
6 14463 1 1 87 LEU CB C 11.379 -15.502 4.263 1.00 . A A . 84 LEU CB 1 1
6 14464 1 1 87 LEU CD1 C 9.141 -14.971 3.267 1.00 . A A . 84 LEU CD1 1 1
6 14465 1 1 87 LEU CD2 C 9.236 -16.599 5.105 1.00 . A A . 84 LEU CD2 1 1
6 14466 1 1 87 LEU CG C 9.892 -15.333 4.551 1.00 . A A . 84 LEU CG 1 1
6 14467 1 1 87 LEU H H 11.982 -14.070 6.340 1.00 . A A . 84 LEU H 1 1
6 14468 1 1 87 LEU HA H 11.857 -16.935 5.747 1.00 . A A . 84 LEU HA 1 1
6 14469 1 1 87 LEU HB2 H 11.769 -14.559 3.883 1.00 . A A . 84 LEU HB2 1 1
6 14470 1 1 87 LEU HB3 H 11.482 -16.239 3.465 1.00 . A A . 84 LEU HB3 1 1
6 14471 1 1 87 LEU HD11 H 8.091 -14.797 3.494 1.00 . A A . 84 LEU HD11 1 1
6 14472 1 1 87 LEU HD12 H 9.229 -15.776 2.536 1.00 . A A . 84 LEU HD12 1 1
6 14473 1 1 87 LEU HD13 H 9.563 -14.055 2.842 1.00 . A A . 84 LEU HD13 1 1
6 14474 1 1 87 LEU HD21 H 8.156 -16.458 5.171 1.00 . A A . 84 LEU HD21 1 1
6 14475 1 1 87 LEU HD22 H 9.614 -16.781 6.110 1.00 . A A . 84 LEU HD22 1 1
6 14476 1 1 87 LEU HD23 H 9.452 -17.443 4.463 1.00 . A A . 84 LEU HD23 1 1
6 14477 1 1 87 LEU HG H 9.750 -14.520 5.259 1.00 . A A . 84 LEU HG 1 1
6 14478 1 1 87 LEU N N 12.088 -15.047 6.549 1.00 . A A . 84 LEU N 1 1
6 14479 1 1 87 LEU O O 13.898 -17.003 4.105 1.00 . A A . 84 LEU O 1 1
6 14480 1 1 88 ASP C C 16.384 -17.418 6.103 1.00 . A A . 85 ASP C 1 1
6 14481 1 1 88 ASP CA C 16.072 -16.052 5.506 1.00 . A A . 85 ASP CA 1 1
6 14482 1 1 88 ASP CB C 17.005 -14.967 6.049 1.00 . A A . 85 ASP CB 1 1
6 14483 1 1 88 ASP CG C 18.475 -15.205 5.744 1.00 . A A . 85 ASP CG 1 1
6 14484 1 1 88 ASP H H 14.462 -15.052 6.485 1.00 . A A . 85 ASP H 1 1
6 14485 1 1 88 ASP HA H 16.237 -16.102 4.433 1.00 . A A . 85 ASP HA 1 1
6 14486 1 1 88 ASP HB2 H 16.724 -14.017 5.616 1.00 . A A . 85 ASP HB2 1 1
6 14487 1 1 88 ASP HB3 H 16.870 -14.899 7.132 1.00 . A A . 85 ASP HB3 1 1
6 14488 1 1 88 ASP N N 14.689 -15.692 5.729 1.00 . A A . 85 ASP N 1 1
6 14489 1 1 88 ASP O O 16.272 -17.624 7.317 1.00 . A A . 85 ASP O 1 1
6 14490 1 1 88 ASP OD1 O 18.809 -16.056 4.895 1.00 . A A . 85 ASP OD1 1 1
6 14491 1 1 88 ASP OD2 O 19.326 -14.521 6.355 1.00 . A A . 85 ASP OD2 1 1
6 14492 1 1 89 SER C C 18.735 -19.782 5.900 1.00 . A A . 86 SER C 1 1
6 14493 1 1 89 SER CA C 17.241 -19.692 5.651 1.00 . A A . 86 SER CA 1 1
6 14494 1 1 89 SER CB C 16.887 -20.702 4.557 1.00 . A A . 86 SER CB 1 1
6 14495 1 1 89 SER H H 16.840 -18.132 4.292 1.00 . A A . 86 SER H 1 1
6 14496 1 1 89 SER HA H 16.739 -20.002 6.571 1.00 . A A . 86 SER HA 1 1
6 14497 1 1 89 SER HB2 H 17.353 -20.387 3.619 1.00 . A A . 86 SER HB2 1 1
6 14498 1 1 89 SER HB3 H 17.275 -21.678 4.819 1.00 . A A . 86 SER HB3 1 1
6 14499 1 1 89 SER HG H 15.168 -21.344 5.105 1.00 . A A . 86 SER HG 1 1
6 14500 1 1 89 SER N N 16.791 -18.373 5.266 1.00 . A A . 86 SER N 1 1
6 14501 1 1 89 SER O O 19.198 -20.763 6.476 1.00 . A A . 86 SER O 1 1
6 14502 1 1 89 SER OG O 15.493 -20.812 4.369 1.00 . A A . 86 SER OG 1 1
6 14503 1 1 90 ASN C C 21.737 -18.034 6.330 1.00 . A A . 87 ASN C 1 1
6 14504 1 1 90 ASN CA C 20.971 -18.909 5.345 1.00 . A A . 87 ASN CA 1 1
6 14505 1 1 90 ASN CB C 21.416 -18.599 3.922 1.00 . A A . 87 ASN CB 1 1
6 14506 1 1 90 ASN CG C 20.491 -19.095 2.810 1.00 . A A . 87 ASN CG 1 1
6 14507 1 1 90 ASN H H 19.082 -17.982 5.067 1.00 . A A . 87 ASN H 1 1
6 14508 1 1 90 ASN HA H 21.262 -19.936 5.557 1.00 . A A . 87 ASN HA 1 1
6 14509 1 1 90 ASN HB2 H 21.507 -17.521 3.823 1.00 . A A . 87 ASN HB2 1 1
6 14510 1 1 90 ASN HB3 H 22.399 -19.028 3.764 1.00 . A A . 87 ASN HB3 1 1
6 14511 1 1 90 ASN HD21 H 20.731 -21.068 3.271 1.00 . A A . 87 ASN HD21 1 1
6 14512 1 1 90 ASN HD22 H 19.600 -20.700 1.973 1.00 . A A . 87 ASN HD22 1 1
6 14513 1 1 90 ASN N N 19.523 -18.806 5.444 1.00 . A A . 87 ASN N 1 1
6 14514 1 1 90 ASN ND2 N 20.236 -20.396 2.695 1.00 . A A . 87 ASN ND2 1 1
6 14515 1 1 90 ASN O O 22.947 -18.198 6.470 1.00 . A A . 87 ASN O 1 1
6 14516 1 1 90 ASN OD1 O 19.944 -18.283 2.066 1.00 . A A . 87 ASN OD1 1 1
6 14517 1 1 91 GLY C C 22.602 -15.102 7.219 1.00 . A A . 88 GLY C 1 1
6 14518 1 1 91 GLY CA C 21.674 -16.110 7.878 1.00 . A A . 88 GLY CA 1 1
6 14519 1 1 91 GLY H H 20.097 -16.953 6.766 1.00 . A A . 88 GLY H 1 1
6 14520 1 1 91 GLY HA2 H 20.873 -15.554 8.357 1.00 . A A . 88 GLY HA2 1 1
6 14521 1 1 91 GLY HA3 H 22.226 -16.644 8.663 1.00 . A A . 88 GLY HA3 1 1
6 14522 1 1 91 GLY N N 21.080 -17.067 6.974 1.00 . A A . 88 GLY N 1 1
6 14523 1 1 91 GLY O O 23.599 -14.697 7.807 1.00 . A A . 88 GLY O 1 1
6 14524 1 1 92 ASP C C 22.418 -12.372 5.127 1.00 . A A . 89 ASP C 1 1
6 14525 1 1 92 ASP CA C 23.044 -13.766 5.163 1.00 . A A . 89 ASP CA 1 1
6 14526 1 1 92 ASP CB C 23.208 -14.343 3.770 1.00 . A A . 89 ASP CB 1 1
6 14527 1 1 92 ASP CG C 21.888 -14.722 3.114 1.00 . A A . 89 ASP CG 1 1
6 14528 1 1 92 ASP H H 21.376 -14.975 5.637 1.00 . A A . 89 ASP H 1 1
6 14529 1 1 92 ASP HA H 24.043 -13.636 5.589 1.00 . A A . 89 ASP HA 1 1
6 14530 1 1 92 ASP HB2 H 23.734 -13.617 3.136 1.00 . A A . 89 ASP HB2 1 1
6 14531 1 1 92 ASP HB3 H 23.832 -15.236 3.838 1.00 . A A . 89 ASP HB3 1 1
6 14532 1 1 92 ASP N N 22.284 -14.696 5.986 1.00 . A A . 89 ASP N 1 1
6 14533 1 1 92 ASP O O 22.989 -11.466 4.537 1.00 . A A . 89 ASP O 1 1
6 14534 1 1 92 ASP OD1 O 20.821 -14.171 3.460 1.00 . A A . 89 ASP OD1 1 1
6 14535 1 1 92 ASP OD2 O 21.819 -15.635 2.257 1.00 . A A . 89 ASP OD2 1 1
6 14536 1 1 93 ASN C C 19.969 -10.502 4.469 1.00 . A A . 90 ASN C 1 1
6 14537 1 1 93 ASN CA C 20.466 -10.996 5.824 1.00 . A A . 90 ASN CA 1 1
6 14538 1 1 93 ASN CB C 21.159 -9.948 6.693 1.00 . A A . 90 ASN CB 1 1
6 14539 1 1 93 ASN CG C 20.217 -8.925 7.289 1.00 . A A . 90 ASN CG 1 1
6 14540 1 1 93 ASN H H 20.830 -13.040 6.138 1.00 . A A . 90 ASN H 1 1
6 14541 1 1 93 ASN HA H 19.562 -11.274 6.352 1.00 . A A . 90 ASN HA 1 1
6 14542 1 1 93 ASN HB2 H 21.662 -10.444 7.531 1.00 . A A . 90 ASN HB2 1 1
6 14543 1 1 93 ASN HB3 H 21.930 -9.443 6.107 1.00 . A A . 90 ASN HB3 1 1
6 14544 1 1 93 ASN HD21 H 19.744 -6.958 7.356 1.00 . A A . 90 ASN HD21 1 1
6 14545 1 1 93 ASN HD22 H 21.016 -7.389 6.207 1.00 . A A . 90 ASN HD22 1 1
6 14546 1 1 93 ASN N N 21.262 -12.195 5.770 1.00 . A A . 90 ASN N 1 1
6 14547 1 1 93 ASN ND2 N 20.344 -7.641 6.927 1.00 . A A . 90 ASN ND2 1 1
6 14548 1 1 93 ASN O O 19.730 -9.311 4.287 1.00 . A A . 90 ASN O 1 1
6 14549 1 1 93 ASN OD1 O 19.337 -9.230 8.085 1.00 . A A . 90 ASN OD1 1 1
6 14550 1 1 94 ILE C C 18.130 -12.252 1.889 1.00 . A A . 91 ILE C 1 1
6 14551 1 1 94 ILE CA C 19.151 -11.169 2.227 1.00 . A A . 91 ILE CA 1 1
6 14552 1 1 94 ILE CB C 20.164 -10.996 1.095 1.00 . A A . 91 ILE CB 1 1
6 14553 1 1 94 ILE CD1 C 21.820 -12.241 -0.415 1.00 . A A . 91 ILE CD1 1 1
6 14554 1 1 94 ILE CG1 C 21.064 -12.221 0.904 1.00 . A A . 91 ILE CG1 1 1
6 14555 1 1 94 ILE CG2 C 20.998 -9.737 1.297 1.00 . A A . 91 ILE CG2 1 1
6 14556 1 1 94 ILE H H 20.059 -12.366 3.696 1.00 . A A . 91 ILE H 1 1
6 14557 1 1 94 ILE HA H 18.584 -10.240 2.289 1.00 . A A . 91 ILE HA 1 1
6 14558 1 1 94 ILE HB H 19.601 -10.864 0.169 1.00 . A A . 91 ILE HB 1 1
6 14559 1 1 94 ILE HD11 H 21.123 -12.166 -1.249 1.00 . A A . 91 ILE HD11 1 1
6 14560 1 1 94 ILE HD12 H 22.541 -11.420 -0.466 1.00 . A A . 91 ILE HD12 1 1
6 14561 1 1 94 ILE HD13 H 22.365 -13.182 -0.490 1.00 . A A . 91 ILE HD13 1 1
6 14562 1 1 94 ILE HG12 H 21.782 -12.264 1.720 1.00 . A A . 91 ILE HG12 1 1
6 14563 1 1 94 ILE HG13 H 20.455 -13.123 0.941 1.00 . A A . 91 ILE HG13 1 1
6 14564 1 1 94 ILE HG21 H 20.349 -8.880 1.452 1.00 . A A . 91 ILE HG21 1 1
6 14565 1 1 94 ILE HG22 H 21.657 -9.849 2.165 1.00 . A A . 91 ILE HG22 1 1
6 14566 1 1 94 ILE HG23 H 21.614 -9.537 0.415 1.00 . A A . 91 ILE HG23 1 1
6 14567 1 1 94 ILE N N 19.789 -11.407 3.505 1.00 . A A . 91 ILE N 1 1
6 14568 1 1 94 ILE O O 18.211 -13.364 2.403 1.00 . A A . 91 ILE O 1 1
6 14569 1 1 95 ILE C C 16.673 -13.222 -1.010 1.00 . A A . 92 ILE C 1 1
6 14570 1 1 95 ILE CA C 16.275 -12.930 0.430 1.00 . A A . 92 ILE CA 1 1
6 14571 1 1 95 ILE CB C 14.822 -12.489 0.598 1.00 . A A . 92 ILE CB 1 1
6 14572 1 1 95 ILE CD1 C 14.533 -13.471 2.984 1.00 . A A . 92 ILE CD1 1 1
6 14573 1 1 95 ILE CG1 C 14.439 -12.257 2.062 1.00 . A A . 92 ILE CG1 1 1
6 14574 1 1 95 ILE CG2 C 13.860 -13.472 -0.059 1.00 . A A . 92 ILE CG2 1 1
6 14575 1 1 95 ILE H H 17.183 -11.018 0.619 1.00 . A A . 92 ILE H 1 1
6 14576 1 1 95 ILE HA H 16.365 -13.871 0.979 1.00 . A A . 92 ILE HA 1 1
6 14577 1 1 95 ILE HB H 14.707 -11.537 0.080 1.00 . A A . 92 ILE HB 1 1
6 14578 1 1 95 ILE HD11 H 13.903 -14.277 2.615 1.00 . A A . 92 ILE HD11 1 1
6 14579 1 1 95 ILE HD12 H 15.559 -13.815 3.059 1.00 . A A . 92 ILE HD12 1 1
6 14580 1 1 95 ILE HD13 H 14.189 -13.181 3.974 1.00 . A A . 92 ILE HD13 1 1
6 14581 1 1 95 ILE HG12 H 15.070 -11.472 2.462 1.00 . A A . 92 ILE HG12 1 1
6 14582 1 1 95 ILE HG13 H 13.419 -11.890 2.092 1.00 . A A . 92 ILE HG13 1 1
6 14583 1 1 95 ILE HG21 H 14.062 -14.484 0.273 1.00 . A A . 92 ILE HG21 1 1
6 14584 1 1 95 ILE HG22 H 12.828 -13.207 0.198 1.00 . A A . 92 ILE HG22 1 1
6 14585 1 1 95 ILE HG23 H 13.952 -13.419 -1.142 1.00 . A A . 92 ILE HG23 1 1
6 14586 1 1 95 ILE N N 17.191 -11.963 0.996 1.00 . A A . 92 ILE N 1 1
6 14587 1 1 95 ILE O O 16.667 -12.313 -1.839 1.00 . A A . 92 ILE O 1 1
6 14588 1 1 96 ASN C C 17.484 -16.397 -2.756 1.00 . A A . 93 ASN C 1 1
6 14589 1 1 96 ASN CA C 17.716 -14.918 -2.496 1.00 . A A . 93 ASN CA 1 1
6 14590 1 1 96 ASN CB C 19.205 -14.588 -2.368 1.00 . A A . 93 ASN CB 1 1
6 14591 1 1 96 ASN CG C 19.937 -15.474 -1.377 1.00 . A A . 93 ASN CG 1 1
6 14592 1 1 96 ASN H H 16.973 -15.153 -0.549 1.00 . A A . 93 ASN H 1 1
6 14593 1 1 96 ASN HA H 17.317 -14.359 -3.349 1.00 . A A . 93 ASN HA 1 1
6 14594 1 1 96 ASN HB2 H 19.676 -14.682 -3.346 1.00 . A A . 93 ASN HB2 1 1
6 14595 1 1 96 ASN HB3 H 19.325 -13.549 -2.062 1.00 . A A . 93 ASN HB3 1 1
6 14596 1 1 96 ASN HD21 H 21.131 -16.284 -2.810 1.00 . A A . 93 ASN HD21 1 1
6 14597 1 1 96 ASN HD22 H 21.418 -16.813 -1.152 1.00 . A A . 93 ASN HD22 1 1
6 14598 1 1 96 ASN N N 17.061 -14.471 -1.284 1.00 . A A . 93 ASN N 1 1
6 14599 1 1 96 ASN ND2 N 20.851 -16.333 -1.837 1.00 . A A . 93 ASN ND2 1 1
6 14600 1 1 96 ASN O O 16.911 -17.091 -1.921 1.00 . A A . 93 ASN O 1 1
6 14601 1 1 96 ASN OD1 O 19.707 -15.433 -0.172 1.00 . A A . 93 ASN OD1 1 1
6 14602 1 1 97 ALA C C 18.059 -19.418 -3.397 1.00 . A A . 94 ALA C 1 1
6 14603 1 1 97 ALA CA C 17.676 -18.283 -4.341 1.00 . A A . 94 ALA CA 1 1
6 14604 1 1 97 ALA CB C 18.320 -18.453 -5.710 1.00 . A A . 94 ALA CB 1 1
6 14605 1 1 97 ALA H H 18.420 -16.317 -4.537 1.00 . A A . 94 ALA H 1 1
6 14606 1 1 97 ALA HA H 16.601 -18.368 -4.468 1.00 . A A . 94 ALA HA 1 1
6 14607 1 1 97 ALA HB1 H 19.409 -18.356 -5.631 1.00 . A A . 94 ALA HB1 1 1
6 14608 1 1 97 ALA HB2 H 18.082 -19.432 -6.108 1.00 . A A . 94 ALA HB2 1 1
6 14609 1 1 97 ALA HB3 H 17.948 -17.701 -6.394 1.00 . A A . 94 ALA HB3 1 1
6 14610 1 1 97 ALA N N 17.959 -16.930 -3.881 1.00 . A A . 94 ALA N 1 1
6 14611 1 1 97 ALA O O 17.581 -20.530 -3.569 1.00 . A A . 94 ALA O 1 1
6 14612 1 1 98 ALA C C 18.230 -20.284 -0.272 1.00 . A A . 95 ALA C 1 1
6 14613 1 1 98 ALA CA C 19.273 -20.137 -1.373 1.00 . A A . 95 ALA CA 1 1
6 14614 1 1 98 ALA CB C 20.648 -19.768 -0.846 1.00 . A A . 95 ALA CB 1 1
6 14615 1 1 98 ALA H H 19.287 -18.246 -2.310 1.00 . A A . 95 ALA H 1 1
6 14616 1 1 98 ALA HA H 19.353 -21.115 -1.840 1.00 . A A . 95 ALA HA 1 1
6 14617 1 1 98 ALA HB1 H 21.371 -19.739 -1.658 1.00 . A A . 95 ALA HB1 1 1
6 14618 1 1 98 ALA HB2 H 20.620 -18.783 -0.367 1.00 . A A . 95 ALA HB2 1 1
6 14619 1 1 98 ALA HB3 H 20.979 -20.512 -0.113 1.00 . A A . 95 ALA HB3 1 1
6 14620 1 1 98 ALA N N 18.922 -19.180 -2.401 1.00 . A A . 95 ALA N 1 1
6 14621 1 1 98 ALA O O 18.325 -21.221 0.523 1.00 . A A . 95 ALA O 1 1
6 14622 1 1 99 ASP C C 15.044 -20.470 0.364 1.00 . A A . 96 ASP C 1 1
6 14623 1 1 99 ASP CA C 16.144 -19.505 0.774 1.00 . A A . 96 ASP CA 1 1
6 14624 1 1 99 ASP CB C 15.556 -18.132 1.098 1.00 . A A . 96 ASP CB 1 1
6 14625 1 1 99 ASP CG C 16.623 -17.187 1.627 1.00 . A A . 96 ASP CG 1 1
6 14626 1 1 99 ASP H H 17.198 -18.645 -0.839 1.00 . A A . 96 ASP H 1 1
6 14627 1 1 99 ASP HA H 16.567 -19.873 1.712 1.00 . A A . 96 ASP HA 1 1
6 14628 1 1 99 ASP HB2 H 15.109 -17.701 0.193 1.00 . A A . 96 ASP HB2 1 1
6 14629 1 1 99 ASP HB3 H 14.771 -18.245 1.844 1.00 . A A . 96 ASP HB3 1 1
6 14630 1 1 99 ASP N N 17.238 -19.405 -0.177 1.00 . A A . 96 ASP N 1 1
6 14631 1 1 99 ASP O O 14.599 -20.481 -0.773 1.00 . A A . 96 ASP O 1 1
6 14632 1 1 99 ASP OD1 O 17.227 -17.467 2.680 1.00 . A A . 96 ASP OD1 1 1
6 14633 1 1 99 ASP OD2 O 16.963 -16.148 1.023 1.00 . A A . 96 ASP OD2 1 1
6 14634 1 1 100 ALA C C 12.187 -21.627 0.620 1.00 . A A . 97 ALA C 1 1
6 14635 1 1 100 ALA CA C 13.497 -22.229 1.112 1.00 . A A . 97 ALA CA 1 1
6 14636 1 1 100 ALA CB C 13.294 -22.999 2.413 1.00 . A A . 97 ALA CB 1 1
6 14637 1 1 100 ALA H H 14.956 -21.211 2.244 1.00 . A A . 97 ALA H 1 1
6 14638 1 1 100 ALA HA H 13.842 -22.937 0.351 1.00 . A A . 97 ALA HA 1 1
6 14639 1 1 100 ALA HB1 H 14.235 -23.441 2.742 1.00 . A A . 97 ALA HB1 1 1
6 14640 1 1 100 ALA HB2 H 12.920 -22.329 3.194 1.00 . A A . 97 ALA HB2 1 1
6 14641 1 1 100 ALA HB3 H 12.566 -23.801 2.264 1.00 . A A . 97 ALA HB3 1 1
6 14642 1 1 100 ALA N N 14.546 -21.252 1.328 1.00 . A A . 97 ALA N 1 1
6 14643 1 1 100 ALA O O 11.457 -22.289 -0.123 1.00 . A A . 97 ALA O 1 1
6 14644 1 1 101 ALA C C 10.826 -18.924 -0.785 1.00 . A A . 98 ALA C 1 1
6 14645 1 1 101 ALA CA C 10.729 -19.623 0.563 1.00 . A A . 98 ALA CA 1 1
6 14646 1 1 101 ALA CB C 10.406 -18.634 1.681 1.00 . A A . 98 ALA CB 1 1
6 14647 1 1 101 ALA H H 12.508 -19.948 1.658 1.00 . A A . 98 ALA H 1 1
6 14648 1 1 101 ALA HA H 9.894 -20.322 0.491 1.00 . A A . 98 ALA HA 1 1
6 14649 1 1 101 ALA HB1 H 10.275 -19.170 2.621 1.00 . A A . 98 ALA HB1 1 1
6 14650 1 1 101 ALA HB2 H 11.211 -17.915 1.787 1.00 . A A . 98 ALA HB2 1 1
6 14651 1 1 101 ALA HB3 H 9.476 -18.113 1.448 1.00 . A A . 98 ALA HB3 1 1
6 14652 1 1 101 ALA N N 11.905 -20.378 0.972 1.00 . A A . 98 ALA N 1 1
6 14653 1 1 101 ALA O O 9.819 -18.418 -1.269 1.00 . A A . 98 ALA O 1 1
6 14654 1 1 102 PHE C C 11.375 -18.041 -3.704 1.00 . A A . 99 PHE C 1 1
6 14655 1 1 102 PHE CA C 12.263 -17.880 -2.474 1.00 . A A . 99 PHE CA 1 1
6 14656 1 1 102 PHE CB C 13.738 -17.971 -2.882 1.00 . A A . 99 PHE CB 1 1
6 14657 1 1 102 PHE CD1 C 14.357 -15.584 -3.389 1.00 . A A . 99 PHE CD1 1 1
6 14658 1 1 102 PHE CD2 C 14.394 -17.186 -5.193 1.00 . A A . 99 PHE CD2 1 1
6 14659 1 1 102 PHE CE1 C 14.770 -14.574 -4.268 1.00 . A A . 99 PHE CE1 1 1
6 14660 1 1 102 PHE CE2 C 14.812 -16.184 -6.074 1.00 . A A . 99 PHE CE2 1 1
6 14661 1 1 102 PHE CG C 14.172 -16.894 -3.852 1.00 . A A . 99 PHE CG 1 1
6 14662 1 1 102 PHE CZ C 15.003 -14.882 -5.613 1.00 . A A . 99 PHE CZ 1 1
6 14663 1 1 102 PHE H H 12.803 -19.302 -1.012 1.00 . A A . 99 PHE H 1 1
6 14664 1 1 102 PHE HA H 12.090 -16.876 -2.099 1.00 . A A . 99 PHE HA 1 1
6 14665 1 1 102 PHE HB2 H 14.345 -17.889 -1.987 1.00 . A A . 99 PHE HB2 1 1
6 14666 1 1 102 PHE HB3 H 13.920 -18.950 -3.324 1.00 . A A . 99 PHE HB3 1 1
6 14667 1 1 102 PHE HD1 H 14.189 -15.355 -2.340 1.00 . A A . 99 PHE HD1 1 1
6 14668 1 1 102 PHE HD2 H 14.262 -18.203 -5.558 1.00 . A A . 99 PHE HD2 1 1
6 14669 1 1 102 PHE HE1 H 14.921 -13.568 -3.910 1.00 . A A . 99 PHE HE1 1 1
6 14670 1 1 102 PHE HE2 H 14.990 -16.422 -7.116 1.00 . A A . 99 PHE HE2 1 1
6 14671 1 1 102 PHE HZ H 15.326 -14.105 -6.295 1.00 . A A . 99 PHE HZ 1 1
6 14672 1 1 102 PHE N N 12.014 -18.804 -1.386 1.00 . A A . 99 PHE N 1 1
6 14673 1 1 102 PHE O O 10.962 -17.038 -4.278 1.00 . A A . 99 PHE O 1 1
6 14674 1 1 103 GLN C C 8.649 -19.313 -4.875 1.00 . A A . 100 GLN C 1 1
6 14675 1 1 103 GLN CA C 10.113 -19.523 -5.209 1.00 . A A . 100 GLN CA 1 1
6 14676 1 1 103 GLN CB C 10.358 -20.906 -5.776 1.00 . A A . 100 GLN CB 1 1
6 14677 1 1 103 GLN CD C 12.106 -20.217 -7.491 1.00 . A A . 100 GLN CD 1 1
6 14678 1 1 103 GLN CG C 11.767 -21.126 -6.325 1.00 . A A . 100 GLN CG 1 1
6 14679 1 1 103 GLN H H 11.370 -20.054 -3.580 1.00 . A A . 100 GLN H 1 1
6 14680 1 1 103 GLN HA H 10.336 -18.805 -6.005 1.00 . A A . 100 GLN HA 1 1
6 14681 1 1 103 GLN HB2 H 10.161 -21.650 -5.002 1.00 . A A . 100 GLN HB2 1 1
6 14682 1 1 103 GLN HB3 H 9.648 -21.086 -6.583 1.00 . A A . 100 GLN HB3 1 1
6 14683 1 1 103 GLN HE21 H 11.917 -19.929 -9.486 1.00 . A A . 100 GLN HE21 1 1
6 14684 1 1 103 GLN HE22 H 11.033 -21.295 -8.827 1.00 . A A . 100 GLN HE22 1 1
6 14685 1 1 103 GLN HG2 H 12.497 -20.992 -5.528 1.00 . A A . 100 GLN HG2 1 1
6 14686 1 1 103 GLN HG3 H 11.847 -22.166 -6.666 1.00 . A A . 100 GLN HG3 1 1
6 14687 1 1 103 GLN N N 11.010 -19.259 -4.095 1.00 . A A . 100 GLN N 1 1
6 14688 1 1 103 GLN NE2 N 11.622 -20.494 -8.699 1.00 . A A . 100 GLN NE2 1 1
6 14689 1 1 103 GLN O O 7.834 -19.186 -5.779 1.00 . A A . 100 GLN O 1 1
6 14690 1 1 103 GLN OE1 O 12.831 -19.228 -7.344 1.00 . A A . 100 GLN OE1 1 1
6 14691 1 1 104 SER C C 6.603 -17.483 -3.084 1.00 . A A . 101 SER C 1 1
6 14692 1 1 104 SER CA C 6.948 -18.965 -3.104 1.00 . A A . 101 SER CA 1 1
6 14693 1 1 104 SER CB C 6.772 -19.522 -1.698 1.00 . A A . 101 SER CB 1 1
6 14694 1 1 104 SER H H 9.010 -19.333 -2.881 1.00 . A A . 101 SER H 1 1
6 14695 1 1 104 SER HA H 6.230 -19.470 -3.760 1.00 . A A . 101 SER HA 1 1
6 14696 1 1 104 SER HB2 H 7.315 -18.890 -0.992 1.00 . A A . 101 SER HB2 1 1
6 14697 1 1 104 SER HB3 H 5.714 -19.503 -1.431 1.00 . A A . 101 SER HB3 1 1
6 14698 1 1 104 SER HG H 7.296 -21.041 -0.652 1.00 . A A . 101 SER HG 1 1
6 14699 1 1 104 SER N N 8.291 -19.223 -3.587 1.00 . A A . 101 SER N 1 1
6 14700 1 1 104 SER O O 5.422 -17.135 -3.067 1.00 . A A . 101 SER O 1 1
6 14701 1 1 104 SER OG O 7.246 -20.842 -1.590 1.00 . A A . 101 SER OG 1 1
6 14702 1 1 105 LEU C C 7.026 -14.667 -4.463 1.00 . A A . 102 LEU C 1 1
6 14703 1 1 105 LEU CA C 7.400 -15.156 -3.072 1.00 . A A . 102 LEU CA 1 1
6 14704 1 1 105 LEU CB C 8.643 -14.453 -2.545 1.00 . A A . 102 LEU CB 1 1
6 14705 1 1 105 LEU CD1 C 10.237 -14.001 -0.684 1.00 . A A . 102 LEU CD1 1 1
6 14706 1 1 105 LEU CD2 C 7.820 -13.976 -0.206 1.00 . A A . 102 LEU CD2 1 1
6 14707 1 1 105 LEU CG C 8.904 -14.638 -1.055 1.00 . A A . 102 LEU CG 1 1
6 14708 1 1 105 LEU H H 8.542 -16.943 -3.088 1.00 . A A . 102 LEU H 1 1
6 14709 1 1 105 LEU HA H 6.554 -14.919 -2.427 1.00 . A A . 102 LEU HA 1 1
6 14710 1 1 105 LEU HB2 H 9.509 -14.828 -3.106 1.00 . A A . 102 LEU HB2 1 1
6 14711 1 1 105 LEU HB3 H 8.557 -13.386 -2.759 1.00 . A A . 102 LEU HB3 1 1
6 14712 1 1 105 LEU HD11 H 10.444 -14.164 0.366 1.00 . A A . 102 LEU HD11 1 1
6 14713 1 1 105 LEU HD12 H 10.216 -12.929 -0.890 1.00 . A A . 102 LEU HD12 1 1
6 14714 1 1 105 LEU HD13 H 11.031 -14.466 -1.275 1.00 . A A . 102 LEU HD13 1 1
6 14715 1 1 105 LEU HD21 H 6.867 -14.501 -0.333 1.00 . A A . 102 LEU HD21 1 1
6 14716 1 1 105 LEU HD22 H 7.705 -12.934 -0.484 1.00 . A A . 102 LEU HD22 1 1
6 14717 1 1 105 LEU HD23 H 8.090 -14.034 0.846 1.00 . A A . 102 LEU HD23 1 1
6 14718 1 1 105 LEU HG H 8.946 -15.706 -0.814 1.00 . A A . 102 LEU HG 1 1
6 14719 1 1 105 LEU N N 7.600 -16.595 -3.067 1.00 . A A . 102 LEU N 1 1
6 14720 1 1 105 LEU O O 7.645 -15.055 -5.455 1.00 . A A . 102 LEU O 1 1
6 14721 1 1 106 ARG C C 5.211 -11.734 -5.589 1.00 . A A . 103 ARG C 1 1
6 14722 1 1 106 ARG CA C 5.472 -13.227 -5.760 1.00 . A A . 103 ARG CA 1 1
6 14723 1 1 106 ARG CB C 4.213 -14.004 -6.122 1.00 . A A . 103 ARG CB 1 1
6 14724 1 1 106 ARG CD C 3.216 -16.158 -6.952 1.00 . A A . 103 ARG CD 1 1
6 14725 1 1 106 ARG CG C 4.504 -15.401 -6.665 1.00 . A A . 103 ARG CG 1 1
6 14726 1 1 106 ARG CZ C 3.511 -18.657 -7.144 1.00 . A A . 103 ARG CZ 1 1
6 14727 1 1 106 ARG H H 5.580 -13.508 -3.679 1.00 . A A . 103 ARG H 1 1
6 14728 1 1 106 ARG HA H 6.193 -13.327 -6.565 1.00 . A A . 103 ARG HA 1 1
6 14729 1 1 106 ARG HB2 H 3.568 -14.086 -5.246 1.00 . A A . 103 ARG HB2 1 1
6 14730 1 1 106 ARG HB3 H 3.666 -13.457 -6.898 1.00 . A A . 103 ARG HB3 1 1
6 14731 1 1 106 ARG HD2 H 2.703 -16.344 -6.012 1.00 . A A . 103 ARG HD2 1 1
6 14732 1 1 106 ARG HD3 H 2.579 -15.544 -7.572 1.00 . A A . 103 ARG HD3 1 1
6 14733 1 1 106 ARG HE H 3.527 -17.363 -8.663 1.00 . A A . 103 ARG HE 1 1
6 14734 1 1 106 ARG HG2 H 5.089 -15.311 -7.582 1.00 . A A . 103 ARG HG2 1 1
6 14735 1 1 106 ARG HG3 H 5.091 -15.969 -5.937 1.00 . A A . 103 ARG HG3 1 1
6 14736 1 1 106 ARG HH11 H 3.679 -20.650 -7.609 1.00 . A A . 103 ARG HH11 1 1
6 14737 1 1 106 ARG HH12 H 3.849 -19.554 -8.949 1.00 . A A . 103 ARG HH12 1 1
6 14738 1 1 106 ARG HH21 H 3.347 -19.885 -5.522 1.00 . A A . 103 ARG HH21 1 1
6 14739 1 1 106 ARG HH22 H 3.246 -18.191 -5.158 1.00 . A A . 103 ARG HH22 1 1
6 14740 1 1 106 ARG N N 6.029 -13.790 -4.538 1.00 . A A . 103 ARG N 1 1
6 14741 1 1 106 ARG NE N 3.466 -17.422 -7.655 1.00 . A A . 103 ARG NE 1 1
6 14742 1 1 106 ARG NH1 N 3.662 -19.702 -7.972 1.00 . A A . 103 ARG NH1 1 1
6 14743 1 1 106 ARG NH2 N 3.396 -18.932 -5.835 1.00 . A A . 103 ARG NH2 1 1
6 14744 1 1 106 ARG O O 5.227 -11.210 -4.481 1.00 . A A . 103 ARG O 1 1
6 14745 1 1 107 VAL C C 3.394 -9.365 -7.498 1.00 . A A . 104 VAL C 1 1
6 14746 1 1 107 VAL CA C 4.697 -9.611 -6.754 1.00 . A A . 104 VAL CA 1 1
6 14747 1 1 107 VAL CB C 5.858 -8.851 -7.383 1.00 . A A . 104 VAL CB 1 1
6 14748 1 1 107 VAL CG1 C 5.589 -7.355 -7.531 1.00 . A A . 104 VAL CG1 1 1
6 14749 1 1 107 VAL CG2 C 7.135 -8.991 -6.549 1.00 . A A . 104 VAL CG2 1 1
6 14750 1 1 107 VAL H H 4.973 -11.532 -7.579 1.00 . A A . 104 VAL H 1 1
6 14751 1 1 107 VAL HA H 4.570 -9.231 -5.736 1.00 . A A . 104 VAL HA 1 1
6 14752 1 1 107 VAL HB H 6.046 -9.260 -8.372 1.00 . A A . 104 VAL HB 1 1
6 14753 1 1 107 VAL HG11 H 5.362 -6.918 -6.558 1.00 . A A . 104 VAL HG11 1 1
6 14754 1 1 107 VAL HG12 H 6.465 -6.856 -7.943 1.00 . A A . 104 VAL HG12 1 1
6 14755 1 1 107 VAL HG13 H 4.753 -7.184 -8.210 1.00 . A A . 104 VAL HG13 1 1
6 14756 1 1 107 VAL HG21 H 6.974 -8.593 -5.550 1.00 . A A . 104 VAL HG21 1 1
6 14757 1 1 107 VAL HG22 H 7.430 -10.035 -6.479 1.00 . A A . 104 VAL HG22 1 1
6 14758 1 1 107 VAL HG23 H 7.946 -8.441 -7.031 1.00 . A A . 104 VAL HG23 1 1
6 14759 1 1 107 VAL N N 4.971 -11.038 -6.701 1.00 . A A . 104 VAL N 1 1
6 14760 1 1 107 VAL O O 3.166 -9.950 -8.559 1.00 . A A . 104 VAL O 1 1
6 14761 1 1 108 TRP C C 1.480 -6.660 -8.177 1.00 . A A . 105 TRP C 1 1
6 14762 1 1 108 TRP CA C 1.303 -8.046 -7.586 1.00 . A A . 105 TRP CA 1 1
6 14763 1 1 108 TRP CB C 0.181 -8.126 -6.559 1.00 . A A . 105 TRP CB 1 1
6 14764 1 1 108 TRP CD1 C -1.692 -7.646 -8.211 1.00 . A A . 105 TRP CD1 1 1
6 14765 1 1 108 TRP CD2 C -2.202 -7.027 -6.126 1.00 . A A . 105 TRP CD2 1 1
6 14766 1 1 108 TRP CE2 C -3.289 -6.636 -6.947 1.00 . A A . 105 TRP CE2 1 1
6 14767 1 1 108 TRP CE3 C -2.325 -6.778 -4.750 1.00 . A A . 105 TRP CE3 1 1
6 14768 1 1 108 TRP CG C -1.165 -7.625 -6.965 1.00 . A A . 105 TRP CG 1 1
6 14769 1 1 108 TRP CH2 C -4.505 -5.743 -5.052 1.00 . A A . 105 TRP CH2 1 1
6 14770 1 1 108 TRP CZ2 C -4.406 -5.967 -6.439 1.00 . A A . 105 TRP CZ2 1 1
6 14771 1 1 108 TRP CZ3 C -3.461 -6.156 -4.215 1.00 . A A . 105 TRP CZ3 1 1
6 14772 1 1 108 TRP H H 2.798 -8.051 -6.091 1.00 . A A . 105 TRP H 1 1
6 14773 1 1 108 TRP HA H 1.047 -8.723 -8.405 1.00 . A A . 105 TRP HA 1 1
6 14774 1 1 108 TRP HB2 H 0.065 -9.162 -6.245 1.00 . A A . 105 TRP HB2 1 1
6 14775 1 1 108 TRP HB3 H 0.490 -7.556 -5.679 1.00 . A A . 105 TRP HB3 1 1
6 14776 1 1 108 TRP HD1 H -1.196 -8.043 -9.082 1.00 . A A . 105 TRP HD1 1 1
6 14777 1 1 108 TRP HE1 H -3.532 -6.985 -9.022 1.00 . A A . 105 TRP HE1 1 1
6 14778 1 1 108 TRP HE3 H -1.524 -7.093 -4.084 1.00 . A A . 105 TRP HE3 1 1
6 14779 1 1 108 TRP HH2 H -5.374 -5.249 -4.645 1.00 . A A . 105 TRP HH2 1 1
6 14780 1 1 108 TRP HZ2 H -5.188 -5.640 -7.101 1.00 . A A . 105 TRP HZ2 1 1
6 14781 1 1 108 TRP HZ3 H -3.545 -5.996 -3.158 1.00 . A A . 105 TRP HZ3 1 1
6 14782 1 1 108 TRP N N 2.535 -8.491 -6.962 1.00 . A A . 105 TRP N 1 1
6 14783 1 1 108 TRP NE1 N -2.944 -7.066 -8.211 1.00 . A A . 105 TRP NE1 1 1
6 14784 1 1 108 TRP O O 1.879 -5.728 -7.468 1.00 . A A . 105 TRP O 1 1
6 14785 1 1 109 GLN C C -0.180 -5.021 -10.830 1.00 . A A . 106 GLN C 1 1
6 14786 1 1 109 GLN CA C 1.169 -5.232 -10.176 1.00 . A A . 106 GLN CA 1 1
6 14787 1 1 109 GLN CB C 2.318 -5.206 -11.174 1.00 . A A . 106 GLN CB 1 1
6 14788 1 1 109 GLN CD C 3.600 -3.803 -12.874 1.00 . A A . 106 GLN CD 1 1
6 14789 1 1 109 GLN CG C 2.332 -3.958 -12.051 1.00 . A A . 106 GLN CG 1 1
6 14790 1 1 109 GLN H H 0.875 -7.302 -9.986 1.00 . A A . 106 GLN H 1 1
6 14791 1 1 109 GLN HA H 1.341 -4.416 -9.470 1.00 . A A . 106 GLN HA 1 1
6 14792 1 1 109 GLN HB2 H 3.253 -5.257 -10.623 1.00 . A A . 106 GLN HB2 1 1
6 14793 1 1 109 GLN HB3 H 2.256 -6.087 -11.828 1.00 . A A . 106 GLN HB3 1 1
6 14794 1 1 109 GLN HE21 H 3.252 -1.827 -13.218 1.00 . A A . 106 GLN HE21 1 1
6 14795 1 1 109 GLN HE22 H 4.784 -2.451 -13.799 1.00 . A A . 106 GLN HE22 1 1
6 14796 1 1 109 GLN HG2 H 1.487 -3.979 -12.735 1.00 . A A . 106 GLN HG2 1 1
6 14797 1 1 109 GLN HG3 H 2.226 -3.073 -11.417 1.00 . A A . 106 GLN HG3 1 1
6 14798 1 1 109 GLN N N 1.176 -6.494 -9.458 1.00 . A A . 106 GLN N 1 1
6 14799 1 1 109 GLN NE2 N 3.857 -2.614 -13.417 1.00 . A A . 106 GLN NE2 1 1
6 14800 1 1 109 GLN O O -0.574 -5.806 -11.685 1.00 . A A . 106 GLN O 1 1
6 14801 1 1 109 GLN OE1 O 4.377 -4.738 -13.102 1.00 . A A . 106 GLN OE1 1 1
6 14802 1 1 110 ASP C C -2.378 -2.536 -11.795 1.00 . A A . 107 ASP C 1 1
6 14803 1 1 110 ASP CA C -2.271 -3.730 -10.866 1.00 . A A . 107 ASP CA 1 1
6 14804 1 1 110 ASP CB C -3.168 -3.604 -9.637 1.00 . A A . 107 ASP CB 1 1
6 14805 1 1 110 ASP CG C -4.654 -3.674 -9.960 1.00 . A A . 107 ASP CG 1 1
6 14806 1 1 110 ASP H H -0.496 -3.318 -9.783 1.00 . A A . 107 ASP H 1 1
6 14807 1 1 110 ASP HA H -2.632 -4.601 -11.405 1.00 . A A . 107 ASP HA 1 1
6 14808 1 1 110 ASP HB2 H -2.940 -4.420 -8.943 1.00 . A A . 107 ASP HB2 1 1
6 14809 1 1 110 ASP HB3 H -2.952 -2.662 -9.125 1.00 . A A . 107 ASP HB3 1 1
6 14810 1 1 110 ASP N N -0.908 -3.962 -10.444 1.00 . A A . 107 ASP N 1 1
6 14811 1 1 110 ASP O O -2.319 -1.386 -11.375 1.00 . A A . 107 ASP O 1 1
6 14812 1 1 110 ASP OD1 O -5.070 -3.639 -11.139 1.00 . A A . 107 ASP OD1 1 1
6 14813 1 1 110 ASP OD2 O -5.480 -3.864 -9.050 1.00 . A A . 107 ASP OD2 1 1
6 14814 1 1 111 LEU C C -4.146 -1.204 -14.128 1.00 . A A . 108 LEU C 1 1
6 14815 1 1 111 LEU CA C -2.750 -1.812 -14.120 1.00 . A A . 108 LEU CA 1 1
6 14816 1 1 111 LEU CB C -2.443 -2.411 -15.495 1.00 . A A . 108 LEU CB 1 1
6 14817 1 1 111 LEU CD1 C -0.961 -3.588 -17.085 1.00 . A A . 108 LEU CD1 1 1
6 14818 1 1 111 LEU CD2 C 0.093 -2.221 -15.302 1.00 . A A . 108 LEU CD2 1 1
6 14819 1 1 111 LEU CG C -1.093 -3.115 -15.644 1.00 . A A . 108 LEU CG 1 1
6 14820 1 1 111 LEU H H -2.675 -3.777 -13.360 1.00 . A A . 108 LEU H 1 1
6 14821 1 1 111 LEU HA H -2.052 -0.991 -13.937 1.00 . A A . 108 LEU HA 1 1
6 14822 1 1 111 LEU HB2 H -3.231 -3.127 -15.735 1.00 . A A . 108 LEU HB2 1 1
6 14823 1 1 111 LEU HB3 H -2.489 -1.608 -16.227 1.00 . A A . 108 LEU HB3 1 1
6 14824 1 1 111 LEU HD11 H -1.012 -2.742 -17.771 1.00 . A A . 108 LEU HD11 1 1
6 14825 1 1 111 LEU HD12 H -1.768 -4.294 -17.319 1.00 . A A . 108 LEU HD12 1 1
6 14826 1 1 111 LEU HD13 H -0.009 -4.097 -17.214 1.00 . A A . 108 LEU HD13 1 1
6 14827 1 1 111 LEU HD21 H 0.069 -1.970 -14.243 1.00 . A A . 108 LEU HD21 1 1
6 14828 1 1 111 LEU HD22 H 0.064 -1.311 -15.897 1.00 . A A . 108 LEU HD22 1 1
6 14829 1 1 111 LEU HD23 H 1.017 -2.762 -15.507 1.00 . A A . 108 LEU HD23 1 1
6 14830 1 1 111 LEU HG H -1.073 -3.986 -14.990 1.00 . A A . 108 LEU HG 1 1
6 14831 1 1 111 LEU N N -2.574 -2.815 -13.092 1.00 . A A . 108 LEU N 1 1
6 14832 1 1 111 LEU O O -4.395 -0.235 -14.841 1.00 . A A . 108 LEU O 1 1
6 14833 1 1 112 ASN C C -7.060 -0.808 -12.202 1.00 . A A . 109 ASN C 1 1
6 14834 1 1 112 ASN CA C -6.505 -1.462 -13.448 1.00 . A A . 109 ASN CA 1 1
6 14835 1 1 112 ASN CB C -7.210 -2.759 -13.852 1.00 . A A . 109 ASN CB 1 1
6 14836 1 1 112 ASN CG C -8.349 -3.152 -12.937 1.00 . A A . 109 ASN CG 1 1
6 14837 1 1 112 ASN H H -4.827 -2.560 -12.796 1.00 . A A . 109 ASN H 1 1
6 14838 1 1 112 ASN HA H -6.678 -0.750 -14.254 1.00 . A A . 109 ASN HA 1 1
6 14839 1 1 112 ASN HB2 H -7.582 -2.642 -14.872 1.00 . A A . 109 ASN HB2 1 1
6 14840 1 1 112 ASN HB3 H -6.513 -3.599 -13.874 1.00 . A A . 109 ASN HB3 1 1
6 14841 1 1 112 ASN HD21 H -9.687 -3.022 -14.455 1.00 . A A . 109 ASN HD21 1 1
6 14842 1 1 112 ASN HD22 H -10.355 -3.453 -12.887 1.00 . A A . 109 ASN HD22 1 1
6 14843 1 1 112 ASN N N -5.094 -1.779 -13.380 1.00 . A A . 109 ASN N 1 1
6 14844 1 1 112 ASN ND2 N -9.571 -3.179 -13.466 1.00 . A A . 109 ASN ND2 1 1
6 14845 1 1 112 ASN O O -8.071 -0.115 -12.279 1.00 . A A . 109 ASN O 1 1
6 14846 1 1 112 ASN OD1 O -8.156 -3.440 -11.758 1.00 . A A . 109 ASN OD1 1 1
6 14847 1 1 113 GLN C C -8.001 -0.352 -9.229 1.00 . A A . 110 GLN C 1 1
6 14848 1 1 113 GLN CA C -6.608 -0.191 -9.832 1.00 . A A . 110 GLN CA 1 1
6 14849 1 1 113 GLN CB C -6.162 1.263 -9.998 1.00 . A A . 110 GLN CB 1 1
6 14850 1 1 113 GLN CD C -3.822 1.081 -9.017 1.00 . A A . 110 GLN CD 1 1
6 14851 1 1 113 GLN CG C -4.663 1.414 -10.245 1.00 . A A . 110 GLN CG 1 1
6 14852 1 1 113 GLN H H -5.583 -1.559 -11.083 1.00 . A A . 110 GLN H 1 1
6 14853 1 1 113 GLN HA H -5.951 -0.627 -9.094 1.00 . A A . 110 GLN HA 1 1
6 14854 1 1 113 GLN HB2 H -6.704 1.715 -10.822 1.00 . A A . 110 GLN HB2 1 1
6 14855 1 1 113 GLN HB3 H -6.413 1.830 -9.097 1.00 . A A . 110 GLN HB3 1 1
6 14856 1 1 113 GLN HE21 H -2.437 -0.016 -10.063 1.00 . A A . 110 GLN HE21 1 1
6 14857 1 1 113 GLN HE22 H -2.082 0.353 -8.373 1.00 . A A . 110 GLN HE22 1 1
6 14858 1 1 113 GLN HG2 H -4.357 0.803 -11.084 1.00 . A A . 110 GLN HG2 1 1
6 14859 1 1 113 GLN HG3 H -4.465 2.452 -10.505 1.00 . A A . 110 GLN HG3 1 1
6 14860 1 1 113 GLN N N -6.359 -0.907 -11.071 1.00 . A A . 110 GLN N 1 1
6 14861 1 1 113 GLN NE2 N -2.686 0.408 -9.179 1.00 . A A . 110 GLN NE2 1 1
6 14862 1 1 113 GLN O O -8.512 0.550 -8.579 1.00 . A A . 110 GLN O 1 1
6 14863 1 1 113 GLN OE1 O -4.172 1.410 -7.883 1.00 . A A . 110 GLN OE1 1 1
6 14864 1 1 114 ASP C C -9.690 -2.298 -7.276 1.00 . A A . 111 ASP C 1 1
6 14865 1 1 114 ASP CA C -9.876 -1.851 -8.720 1.00 . A A . 111 ASP CA 1 1
6 14866 1 1 114 ASP CB C -10.682 -2.874 -9.513 1.00 . A A . 111 ASP CB 1 1
6 14867 1 1 114 ASP CG C -10.081 -4.267 -9.617 1.00 . A A . 111 ASP CG 1 1
6 14868 1 1 114 ASP H H -8.213 -2.221 -9.972 1.00 . A A . 111 ASP H 1 1
6 14869 1 1 114 ASP HA H -10.488 -0.944 -8.684 1.00 . A A . 111 ASP HA 1 1
6 14870 1 1 114 ASP HB2 H -11.674 -2.962 -9.071 1.00 . A A . 111 ASP HB2 1 1
6 14871 1 1 114 ASP HB3 H -10.825 -2.491 -10.525 1.00 . A A . 111 ASP HB3 1 1
6 14872 1 1 114 ASP N N -8.628 -1.520 -9.389 1.00 . A A . 111 ASP N 1 1
6 14873 1 1 114 ASP O O -10.663 -2.663 -6.617 1.00 . A A . 111 ASP O 1 1
6 14874 1 1 114 ASP OD1 O -8.952 -4.499 -9.148 1.00 . A A . 111 ASP OD1 1 1
6 14875 1 1 114 ASP OD2 O -10.739 -5.152 -10.204 1.00 . A A . 111 ASP OD2 1 1
6 14876 1 1 115 GLY C C -8.304 -4.249 -5.164 1.00 . A A . 112 GLY C 1 1
6 14877 1 1 115 GLY CA C -8.152 -2.760 -5.409 1.00 . A A . 112 GLY CA 1 1
6 14878 1 1 115 GLY H H -7.701 -1.995 -7.331 1.00 . A A . 112 GLY H 1 1
6 14879 1 1 115 GLY HA2 H -7.109 -2.497 -5.198 1.00 . A A . 112 GLY HA2 1 1
6 14880 1 1 115 GLY HA3 H -8.781 -2.232 -4.696 1.00 . A A . 112 GLY HA3 1 1
6 14881 1 1 115 GLY N N -8.468 -2.321 -6.749 1.00 . A A . 112 GLY N 1 1
6 14882 1 1 115 GLY O O -8.197 -4.696 -4.022 1.00 . A A . 112 GLY O 1 1
6 14883 1 1 116 ILE C C -7.596 -7.144 -6.913 1.00 . A A . 113 ILE C 1 1
6 14884 1 1 116 ILE CA C -8.747 -6.481 -6.176 1.00 . A A . 113 ILE CA 1 1
6 14885 1 1 116 ILE CB C -10.103 -6.868 -6.765 1.00 . A A . 113 ILE CB 1 1
6 14886 1 1 116 ILE CD1 C -12.607 -6.351 -6.706 1.00 . A A . 113 ILE CD1 1 1
6 14887 1 1 116 ILE CG1 C -11.263 -6.246 -5.995 1.00 . A A . 113 ILE CG1 1 1
6 14888 1 1 116 ILE CG2 C -10.277 -8.380 -6.823 1.00 . A A . 113 ILE CG2 1 1
6 14889 1 1 116 ILE H H -8.626 -4.613 -7.123 1.00 . A A . 113 ILE H 1 1
6 14890 1 1 116 ILE HA H -8.726 -6.831 -5.137 1.00 . A A . 113 ILE HA 1 1
6 14891 1 1 116 ILE HB H -10.133 -6.488 -7.800 1.00 . A A . 113 ILE HB 1 1
6 14892 1 1 116 ILE HD11 H -13.361 -5.799 -6.148 1.00 . A A . 113 ILE HD11 1 1
6 14893 1 1 116 ILE HD12 H -12.530 -5.921 -7.704 1.00 . A A . 113 ILE HD12 1 1
6 14894 1 1 116 ILE HD13 H -12.933 -7.390 -6.773 1.00 . A A . 113 ILE HD13 1 1
6 14895 1 1 116 ILE HG12 H -11.345 -6.710 -5.018 1.00 . A A . 113 ILE HG12 1 1
6 14896 1 1 116 ILE HG13 H -11.082 -5.183 -5.840 1.00 . A A . 113 ILE HG13 1 1
6 14897 1 1 116 ILE HG21 H -10.281 -8.777 -5.809 1.00 . A A . 113 ILE HG21 1 1
6 14898 1 1 116 ILE HG22 H -11.220 -8.641 -7.308 1.00 . A A . 113 ILE HG22 1 1
6 14899 1 1 116 ILE HG23 H -9.487 -8.851 -7.402 1.00 . A A . 113 ILE HG23 1 1
6 14900 1 1 116 ILE N N -8.568 -5.049 -6.209 1.00 . A A . 113 ILE N 1 1
6 14901 1 1 116 ILE O O -7.230 -6.702 -8.000 1.00 . A A . 113 ILE O 1 1
6 14902 1 1 117 SER C C -6.645 -10.133 -7.804 1.00 . A A . 114 SER C 1 1
6 14903 1 1 117 SER CA C -6.013 -9.012 -6.984 1.00 . A A . 114 SER CA 1 1
6 14904 1 1 117 SER CB C -5.014 -9.558 -5.974 1.00 . A A . 114 SER CB 1 1
6 14905 1 1 117 SER H H -7.363 -8.505 -5.438 1.00 . A A . 114 SER H 1 1
6 14906 1 1 117 SER HA H -5.445 -8.379 -7.669 1.00 . A A . 114 SER HA 1 1
6 14907 1 1 117 SER HB2 H -4.239 -10.119 -6.497 1.00 . A A . 114 SER HB2 1 1
6 14908 1 1 117 SER HB3 H -4.534 -8.720 -5.471 1.00 . A A . 114 SER HB3 1 1
6 14909 1 1 117 SER HG H -5.873 -11.208 -5.432 1.00 . A A . 114 SER HG 1 1
6 14910 1 1 117 SER N N -7.023 -8.199 -6.339 1.00 . A A . 114 SER N 1 1
6 14911 1 1 117 SER O O -7.445 -10.913 -7.282 1.00 . A A . 114 SER O 1 1
6 14912 1 1 117 SER OG O -5.600 -10.391 -5.000 1.00 . A A . 114 SER OG 1 1
6 14913 1 1 118 GLN C C -5.350 -12.044 -10.446 1.00 . A A . 115 GLN C 1 1
6 14914 1 1 118 GLN CA C -6.602 -11.306 -9.979 1.00 . A A . 115 GLN CA 1 1
6 14915 1 1 118 GLN CB C -7.409 -10.777 -11.160 1.00 . A A . 115 GLN CB 1 1
6 14916 1 1 118 GLN CD C -8.810 -8.705 -10.486 1.00 . A A . 115 GLN CD 1 1
6 14917 1 1 118 GLN CG C -8.776 -10.195 -10.805 1.00 . A A . 115 GLN CG 1 1
6 14918 1 1 118 GLN H H -5.623 -9.527 -9.437 1.00 . A A . 115 GLN H 1 1
6 14919 1 1 118 GLN HA H -7.225 -12.027 -9.459 1.00 . A A . 115 GLN HA 1 1
6 14920 1 1 118 GLN HB2 H -6.825 -10.037 -11.708 1.00 . A A . 115 GLN HB2 1 1
6 14921 1 1 118 GLN HB3 H -7.590 -11.605 -11.842 1.00 . A A . 115 GLN HB3 1 1
6 14922 1 1 118 GLN HE21 H -10.818 -8.722 -10.220 1.00 . A A . 115 GLN HE21 1 1
6 14923 1 1 118 GLN HE22 H -10.059 -7.146 -10.083 1.00 . A A . 115 GLN HE22 1 1
6 14924 1 1 118 GLN HG2 H -9.431 -10.334 -11.663 1.00 . A A . 115 GLN HG2 1 1
6 14925 1 1 118 GLN HG3 H -9.207 -10.753 -9.976 1.00 . A A . 115 GLN HG3 1 1
6 14926 1 1 118 GLN N N -6.245 -10.236 -9.077 1.00 . A A . 115 GLN N 1 1
6 14927 1 1 118 GLN NE2 N -9.997 -8.144 -10.233 1.00 . A A . 115 GLN NE2 1 1
6 14928 1 1 118 GLN O O -4.274 -11.462 -10.514 1.00 . A A . 115 GLN O 1 1
6 14929 1 1 118 GLN OE1 O -7.798 -8.004 -10.471 1.00 . A A . 115 GLN OE1 1 1
6 14930 1 1 119 ALA C C -3.406 -13.758 -12.150 1.00 . A A . 116 ALA C 1 1
6 14931 1 1 119 ALA CA C -4.350 -14.213 -11.046 1.00 . A A . 116 ALA CA 1 1
6 14932 1 1 119 ALA CB C -4.899 -15.602 -11.330 1.00 . A A . 116 ALA CB 1 1
6 14933 1 1 119 ALA H H -6.389 -13.747 -10.759 1.00 . A A . 116 ALA H 1 1
6 14934 1 1 119 ALA HA H -3.761 -14.263 -10.126 1.00 . A A . 116 ALA HA 1 1
6 14935 1 1 119 ALA HB1 H -5.481 -15.595 -12.253 1.00 . A A . 116 ALA HB1 1 1
6 14936 1 1 119 ALA HB2 H -4.077 -16.305 -11.438 1.00 . A A . 116 ALA HB2 1 1
6 14937 1 1 119 ALA HB3 H -5.540 -15.935 -10.519 1.00 . A A . 116 ALA HB3 1 1
6 14938 1 1 119 ALA N N -5.472 -13.333 -10.794 1.00 . A A . 116 ALA N 1 1
6 14939 1 1 119 ALA O O -2.199 -13.958 -12.064 1.00 . A A . 116 ALA O 1 1
6 14940 1 1 120 ASN C C -2.193 -11.393 -13.839 1.00 . A A . 117 ASN C 1 1
6 14941 1 1 120 ASN CA C -3.142 -12.503 -14.259 1.00 . A A . 117 ASN CA 1 1
6 14942 1 1 120 ASN CB C -4.098 -12.015 -15.352 1.00 . A A . 117 ASN CB 1 1
6 14943 1 1 120 ASN CG C -5.024 -10.896 -14.909 1.00 . A A . 117 ASN CG 1 1
6 14944 1 1 120 ASN H H -4.929 -12.969 -13.206 1.00 . A A . 117 ASN H 1 1
6 14945 1 1 120 ASN HA H -2.527 -13.289 -14.687 1.00 . A A . 117 ASN HA 1 1
6 14946 1 1 120 ASN HB2 H -3.507 -11.667 -16.197 1.00 . A A . 117 ASN HB2 1 1
6 14947 1 1 120 ASN HB3 H -4.709 -12.852 -15.698 1.00 . A A . 117 ASN HB3 1 1
6 14948 1 1 120 ASN HD21 H -3.997 -9.473 -15.932 1.00 . A A . 117 ASN HD21 1 1
6 14949 1 1 120 ASN HD22 H -5.394 -8.905 -15.019 1.00 . A A . 117 ASN HD22 1 1
6 14950 1 1 120 ASN N N -3.923 -13.076 -13.179 1.00 . A A . 117 ASN N 1 1
6 14951 1 1 120 ASN ND2 N -4.776 -9.653 -15.319 1.00 . A A . 117 ASN ND2 1 1
6 14952 1 1 120 ASN O O -1.190 -11.168 -14.504 1.00 . A A . 117 ASN O 1 1
6 14953 1 1 120 ASN OD1 O -5.991 -11.119 -14.172 1.00 . A A . 117 ASN OD1 1 1
6 14954 1 1 121 GLU C C -0.484 -9.962 -11.404 1.00 . A A . 118 GLU C 1 1
6 14955 1 1 121 GLU CA C -1.718 -9.585 -12.223 1.00 . A A . 118 GLU CA 1 1
6 14956 1 1 121 GLU CB C -2.656 -8.680 -11.430 1.00 . A A . 118 GLU CB 1 1
6 14957 1 1 121 GLU CD C -4.750 -7.212 -11.565 1.00 . A A . 118 GLU CD 1 1
6 14958 1 1 121 GLU CG C -3.923 -8.326 -12.206 1.00 . A A . 118 GLU CG 1 1
6 14959 1 1 121 GLU H H -3.257 -11.006 -12.161 1.00 . A A . 118 GLU H 1 1
6 14960 1 1 121 GLU HA H -1.355 -9.003 -13.079 1.00 . A A . 118 GLU HA 1 1
6 14961 1 1 121 GLU HB2 H -2.928 -9.160 -10.499 1.00 . A A . 118 GLU HB2 1 1
6 14962 1 1 121 GLU HB3 H -2.135 -7.746 -11.196 1.00 . A A . 118 GLU HB3 1 1
6 14963 1 1 121 GLU HG2 H -3.635 -8.014 -13.204 1.00 . A A . 118 GLU HG2 1 1
6 14964 1 1 121 GLU HG3 H -4.556 -9.205 -12.298 1.00 . A A . 118 GLU HG3 1 1
6 14965 1 1 121 GLU N N -2.456 -10.727 -12.715 1.00 . A A . 118 GLU N 1 1
6 14966 1 1 121 GLU O O 0.178 -9.100 -10.819 1.00 . A A . 118 GLU O 1 1
6 14967 1 1 121 GLU OE1 O -4.802 -7.047 -10.328 1.00 . A A . 118 GLU OE1 1 1
6 14968 1 1 121 GLU OE2 O -5.441 -6.485 -12.311 1.00 . A A . 118 GLU OE2 1 1
6 14969 1 1 122 LEU C C 2.095 -12.210 -11.229 1.00 . A A . 119 LEU C 1 1
6 14970 1 1 122 LEU CA C 0.824 -11.835 -10.469 1.00 . A A . 119 LEU CA 1 1
6 14971 1 1 122 LEU CB C 0.241 -13.052 -9.748 1.00 . A A . 119 LEU CB 1 1
6 14972 1 1 122 LEU CD1 C -1.552 -14.113 -8.395 1.00 . A A . 119 LEU CD1 1 1
6 14973 1 1 122 LEU CD2 C -0.907 -11.762 -7.895 1.00 . A A . 119 LEU CD2 1 1
6 14974 1 1 122 LEU CG C -1.062 -12.795 -9.002 1.00 . A A . 119 LEU CG 1 1
6 14975 1 1 122 LEU H H -0.753 -11.882 -11.860 1.00 . A A . 119 LEU H 1 1
6 14976 1 1 122 LEU HA H 1.104 -11.099 -9.711 1.00 . A A . 119 LEU HA 1 1
6 14977 1 1 122 LEU HB2 H 0.069 -13.833 -10.485 1.00 . A A . 119 LEU HB2 1 1
6 14978 1 1 122 LEU HB3 H 0.988 -13.416 -9.042 1.00 . A A . 119 LEU HB3 1 1
6 14979 1 1 122 LEU HD11 H -1.724 -14.837 -9.195 1.00 . A A . 119 LEU HD11 1 1
6 14980 1 1 122 LEU HD12 H -2.493 -13.942 -7.867 1.00 . A A . 119 LEU HD12 1 1
6 14981 1 1 122 LEU HD13 H -0.805 -14.520 -7.712 1.00 . A A . 119 LEU HD13 1 1
6 14982 1 1 122 LEU HD21 H -0.637 -10.801 -8.314 1.00 . A A . 119 LEU HD21 1 1
6 14983 1 1 122 LEU HD22 H -0.142 -12.079 -7.183 1.00 . A A . 119 LEU HD22 1 1
6 14984 1 1 122 LEU HD23 H -1.857 -11.633 -7.375 1.00 . A A . 119 LEU HD23 1 1
6 14985 1 1 122 LEU HG H -1.829 -12.449 -9.691 1.00 . A A . 119 LEU HG 1 1
6 14986 1 1 122 LEU N N -0.169 -11.252 -11.341 1.00 . A A . 119 LEU N 1 1
6 14987 1 1 122 LEU O O 2.055 -12.971 -12.188 1.00 . A A . 119 LEU O 1 1
6 14988 1 1 123 ARG C C 5.357 -12.836 -10.244 1.00 . A A . 120 ARG C 1 1
6 14989 1 1 123 ARG CA C 4.575 -11.972 -11.238 1.00 . A A . 120 ARG CA 1 1
6 14990 1 1 123 ARG CB C 5.312 -10.655 -11.447 1.00 . A A . 120 ARG CB 1 1
6 14991 1 1 123 ARG CD C 4.746 -9.954 -13.849 1.00 . A A . 120 ARG CD 1 1
6 14992 1 1 123 ARG CG C 4.665 -9.623 -12.358 1.00 . A A . 120 ARG CG 1 1
6 14993 1 1 123 ARG CZ C 2.408 -10.597 -14.532 1.00 . A A . 120 ARG CZ 1 1
6 14994 1 1 123 ARG H H 3.159 -11.109 -9.943 1.00 . A A . 120 ARG H 1 1
6 14995 1 1 123 ARG HA H 4.522 -12.509 -12.183 1.00 . A A . 120 ARG HA 1 1
6 14996 1 1 123 ARG HB2 H 5.436 -10.192 -10.469 1.00 . A A . 120 ARG HB2 1 1
6 14997 1 1 123 ARG HB3 H 6.313 -10.882 -11.819 1.00 . A A . 120 ARG HB3 1 1
6 14998 1 1 123 ARG HD2 H 4.664 -9.037 -14.424 1.00 . A A . 120 ARG HD2 1 1
6 14999 1 1 123 ARG HD3 H 5.721 -10.382 -14.069 1.00 . A A . 120 ARG HD3 1 1
6 15000 1 1 123 ARG HE H 3.996 -11.826 -14.473 1.00 . A A . 120 ARG HE 1 1
6 15001 1 1 123 ARG HG2 H 3.637 -9.429 -12.063 1.00 . A A . 120 ARG HG2 1 1
6 15002 1 1 123 ARG HG3 H 5.204 -8.686 -12.216 1.00 . A A . 120 ARG HG3 1 1
6 15003 1 1 123 ARG HH11 H 2.525 -8.592 -14.207 1.00 . A A . 120 ARG HH11 1 1
6 15004 1 1 123 ARG HH12 H 0.968 -9.191 -14.717 1.00 . A A . 120 ARG HH12 1 1
6 15005 1 1 123 ARG HH21 H 1.954 -12.484 -15.141 1.00 . A A . 120 ARG HH21 1 1
6 15006 1 1 123 ARG HH22 H 0.586 -11.377 -15.001 1.00 . A A . 120 ARG HH22 1 1
6 15007 1 1 123 ARG N N 3.238 -11.714 -10.737 1.00 . A A . 120 ARG N 1 1
6 15008 1 1 123 ARG NE N 3.695 -10.877 -14.287 1.00 . A A . 120 ARG NE 1 1
6 15009 1 1 123 ARG NH1 N 1.895 -9.367 -14.393 1.00 . A A . 120 ARG NH1 1 1
6 15010 1 1 123 ARG NH2 N 1.577 -11.567 -14.938 1.00 . A A . 120 ARG NH2 1 1
6 15011 1 1 123 ARG O O 5.252 -12.636 -9.038 1.00 . A A . 120 ARG O 1 1
6 15012 1 1 124 THR C C 8.431 -13.296 -9.866 1.00 . A A . 121 THR C 1 1
6 15013 1 1 124 THR CA C 7.304 -14.310 -10.011 1.00 . A A . 121 THR CA 1 1
6 15014 1 1 124 THR CB C 7.828 -15.572 -10.680 1.00 . A A . 121 THR CB 1 1
6 15015 1 1 124 THR CG2 C 6.775 -16.674 -10.738 1.00 . A A . 121 THR CG2 1 1
6 15016 1 1 124 THR H H 6.178 -13.893 -11.748 1.00 . A A . 121 THR H 1 1
6 15017 1 1 124 THR HA H 6.969 -14.579 -9.014 1.00 . A A . 121 THR HA 1 1
6 15018 1 1 124 THR HB H 8.682 -15.947 -10.111 1.00 . A A . 121 THR HB 1 1
6 15019 1 1 124 THR HG1 H 7.472 -15.193 -12.532 1.00 . A A . 121 THR HG1 1 1
6 15020 1 1 124 THR HG21 H 7.205 -17.568 -11.186 1.00 . A A . 121 THR HG21 1 1
6 15021 1 1 124 THR HG22 H 5.921 -16.364 -11.341 1.00 . A A . 121 THR HG22 1 1
6 15022 1 1 124 THR HG23 H 6.434 -16.914 -9.727 1.00 . A A . 121 THR HG23 1 1
6 15023 1 1 124 THR N N 6.193 -13.735 -10.751 1.00 . A A . 121 THR N 1 1
6 15024 1 1 124 THR O O 8.489 -12.301 -10.588 1.00 . A A . 121 THR O 1 1
6 15025 1 1 124 THR OG1 O 8.269 -15.310 -11.996 1.00 . A A . 121 THR OG1 1 1
6 15026 1 1 125 LEU C C 11.476 -13.003 -10.101 1.00 . A A . 122 LEU C 1 1
6 15027 1 1 125 LEU CA C 10.608 -12.795 -8.870 1.00 . A A . 122 LEU CA 1 1
6 15028 1 1 125 LEU CB C 11.355 -13.178 -7.607 1.00 . A A . 122 LEU CB 1 1
6 15029 1 1 125 LEU CD1 C 11.518 -13.346 -5.115 1.00 . A A . 122 LEU CD1 1 1
6 15030 1 1 125 LEU CD2 C 10.254 -11.472 -6.076 1.00 . A A . 122 LEU CD2 1 1
6 15031 1 1 125 LEU CG C 10.633 -12.933 -6.291 1.00 . A A . 122 LEU CG 1 1
6 15032 1 1 125 LEU H H 9.274 -14.368 -8.378 1.00 . A A . 122 LEU H 1 1
6 15033 1 1 125 LEU HA H 10.374 -11.730 -8.834 1.00 . A A . 122 LEU HA 1 1
6 15034 1 1 125 LEU HB2 H 11.606 -14.239 -7.660 1.00 . A A . 122 LEU HB2 1 1
6 15035 1 1 125 LEU HB3 H 12.299 -12.639 -7.583 1.00 . A A . 122 LEU HB3 1 1
6 15036 1 1 125 LEU HD11 H 11.771 -14.407 -5.201 1.00 . A A . 122 LEU HD11 1 1
6 15037 1 1 125 LEU HD12 H 10.995 -13.187 -4.179 1.00 . A A . 122 LEU HD12 1 1
6 15038 1 1 125 LEU HD13 H 12.445 -12.762 -5.114 1.00 . A A . 122 LEU HD13 1 1
6 15039 1 1 125 LEU HD21 H 11.147 -10.840 -6.104 1.00 . A A . 122 LEU HD21 1 1
6 15040 1 1 125 LEU HD22 H 9.759 -11.353 -5.110 1.00 . A A . 122 LEU HD22 1 1
6 15041 1 1 125 LEU HD23 H 9.555 -11.152 -6.857 1.00 . A A . 122 LEU HD23 1 1
6 15042 1 1 125 LEU HG H 9.718 -13.533 -6.254 1.00 . A A . 122 LEU HG 1 1
6 15043 1 1 125 LEU N N 9.373 -13.549 -8.962 1.00 . A A . 122 LEU N 1 1
6 15044 1 1 125 LEU O O 12.158 -12.075 -10.550 1.00 . A A . 122 LEU O 1 1
6 15045 1 1 126 GLU C C 11.921 -13.943 -13.128 1.00 . A A . 123 GLU C 1 1
6 15046 1 1 126 GLU CA C 12.314 -14.565 -11.792 1.00 . A A . 123 GLU CA 1 1
6 15047 1 1 126 GLU CB C 12.410 -16.090 -11.901 1.00 . A A . 123 GLU CB 1 1
6 15048 1 1 126 GLU CD C 13.271 -18.180 -10.804 1.00 . A A . 123 GLU CD 1 1
6 15049 1 1 126 GLU CG C 12.836 -16.732 -10.590 1.00 . A A . 123 GLU CG 1 1
6 15050 1 1 126 GLU H H 10.848 -14.908 -10.301 1.00 . A A . 123 GLU H 1 1
6 15051 1 1 126 GLU HA H 13.312 -14.203 -11.560 1.00 . A A . 123 GLU HA 1 1
6 15052 1 1 126 GLU HB2 H 11.444 -16.495 -12.211 1.00 . A A . 123 GLU HB2 1 1
6 15053 1 1 126 GLU HB3 H 13.148 -16.328 -12.665 1.00 . A A . 123 GLU HB3 1 1
6 15054 1 1 126 GLU HG2 H 13.655 -16.167 -10.152 1.00 . A A . 123 GLU HG2 1 1
6 15055 1 1 126 GLU HG3 H 11.997 -16.709 -9.881 1.00 . A A . 123 GLU HG3 1 1
6 15056 1 1 126 GLU N N 11.439 -14.195 -10.702 1.00 . A A . 123 GLU N 1 1
6 15057 1 1 126 GLU O O 12.793 -13.499 -13.862 1.00 . A A . 123 GLU O 1 1
6 15058 1 1 126 GLU OE1 O 12.410 -19.050 -11.033 1.00 . A A . 123 GLU OE1 1 1
6 15059 1 1 126 GLU OE2 O 14.491 -18.447 -10.714 1.00 . A A . 123 GLU OE2 1 1
6 15060 1 1 127 GLU C C 10.284 -11.642 -14.530 1.00 . A A . 124 GLU C 1 1
6 15061 1 1 127 GLU CA C 10.130 -13.151 -14.596 1.00 . A A . 124 GLU CA 1 1
6 15062 1 1 127 GLU CB C 8.690 -13.570 -14.896 1.00 . A A . 124 GLU CB 1 1
6 15063 1 1 127 GLU CD C 6.267 -13.540 -14.158 1.00 . A A . 124 GLU CD 1 1
6 15064 1 1 127 GLU CG C 7.624 -12.847 -14.083 1.00 . A A . 124 GLU CG 1 1
6 15065 1 1 127 GLU H H 9.942 -14.250 -12.788 1.00 . A A . 124 GLU H 1 1
6 15066 1 1 127 GLU HA H 10.731 -13.484 -15.440 1.00 . A A . 124 GLU HA 1 1
6 15067 1 1 127 GLU HB2 H 8.489 -13.387 -15.958 1.00 . A A . 124 GLU HB2 1 1
6 15068 1 1 127 GLU HB3 H 8.602 -14.641 -14.734 1.00 . A A . 124 GLU HB3 1 1
6 15069 1 1 127 GLU HG2 H 7.944 -12.820 -13.037 1.00 . A A . 124 GLU HG2 1 1
6 15070 1 1 127 GLU HG3 H 7.536 -11.817 -14.426 1.00 . A A . 124 GLU HG3 1 1
6 15071 1 1 127 GLU N N 10.616 -13.825 -13.415 1.00 . A A . 124 GLU N 1 1
6 15072 1 1 127 GLU O O 10.266 -10.978 -15.568 1.00 . A A . 124 GLU O 1 1
6 15073 1 1 127 GLU OE1 O 6.074 -14.557 -13.461 1.00 . A A . 124 GLU OE1 1 1
6 15074 1 1 127 GLU OE2 O 5.353 -13.036 -14.838 1.00 . A A . 124 GLU OE2 1 1
6 15075 1 1 128 LEU C C 12.409 -9.526 -13.170 1.00 . A A . 125 LEU C 1 1
6 15076 1 1 128 LEU CA C 10.902 -9.709 -13.125 1.00 . A A . 125 LEU CA 1 1
6 15077 1 1 128 LEU CB C 10.344 -9.209 -11.787 1.00 . A A . 125 LEU CB 1 1
6 15078 1 1 128 LEU CD1 C 8.389 -8.692 -10.319 1.00 . A A . 125 LEU CD1 1 1
6 15079 1 1 128 LEU CD2 C 8.356 -7.884 -12.654 1.00 . A A . 125 LEU CD2 1 1
6 15080 1 1 128 LEU CG C 8.825 -9.025 -11.743 1.00 . A A . 125 LEU CG 1 1
6 15081 1 1 128 LEU H H 10.430 -11.673 -12.529 1.00 . A A . 125 LEU H 1 1
6 15082 1 1 128 LEU HA H 10.506 -9.077 -13.923 1.00 . A A . 125 LEU HA 1 1
6 15083 1 1 128 LEU HB2 H 10.626 -9.924 -11.012 1.00 . A A . 125 LEU HB2 1 1
6 15084 1 1 128 LEU HB3 H 10.803 -8.258 -11.539 1.00 . A A . 125 LEU HB3 1 1
6 15085 1 1 128 LEU HD11 H 8.643 -9.527 -9.668 1.00 . A A . 125 LEU HD11 1 1
6 15086 1 1 128 LEU HD12 H 7.310 -8.538 -10.296 1.00 . A A . 125 LEU HD12 1 1
6 15087 1 1 128 LEU HD13 H 8.885 -7.781 -9.980 1.00 . A A . 125 LEU HD13 1 1
6 15088 1 1 128 LEU HD21 H 8.910 -6.975 -12.422 1.00 . A A . 125 LEU HD21 1 1
6 15089 1 1 128 LEU HD22 H 7.299 -7.702 -12.509 1.00 . A A . 125 LEU HD22 1 1
6 15090 1 1 128 LEU HD23 H 8.519 -8.155 -13.702 1.00 . A A . 125 LEU HD23 1 1
6 15091 1 1 128 LEU HG H 8.341 -9.945 -12.066 1.00 . A A . 125 LEU HG 1 1
6 15092 1 1 128 LEU N N 10.482 -11.080 -13.340 1.00 . A A . 125 LEU N 1 1
6 15093 1 1 128 LEU O O 12.895 -8.391 -13.182 1.00 . A A . 125 LEU O 1 1
6 15094 1 1 129 GLY C C 15.209 -10.107 -11.813 1.00 . A A . 126 GLY C 1 1
6 15095 1 1 129 GLY CA C 14.640 -10.595 -13.136 1.00 . A A . 126 GLY CA 1 1
6 15096 1 1 129 GLY H H 12.736 -11.506 -13.193 1.00 . A A . 126 GLY H 1 1
6 15097 1 1 129 GLY HA2 H 15.003 -11.610 -13.295 1.00 . A A . 126 GLY HA2 1 1
6 15098 1 1 129 GLY HA3 H 15.031 -9.973 -13.937 1.00 . A A . 126 GLY HA3 1 1
6 15099 1 1 129 GLY N N 13.194 -10.609 -13.182 1.00 . A A . 126 GLY N 1 1
6 15100 1 1 129 GLY O O 16.239 -9.445 -11.796 1.00 . A A . 126 GLY O 1 1
6 15101 1 1 130 ILE C C 15.990 -11.139 -8.906 1.00 . A A . 127 ILE C 1 1
6 15102 1 1 130 ILE CA C 14.990 -10.075 -9.359 1.00 . A A . 127 ILE CA 1 1
6 15103 1 1 130 ILE CB C 13.803 -9.910 -8.415 1.00 . A A . 127 ILE CB 1 1
6 15104 1 1 130 ILE CD1 C 11.637 -8.538 -8.108 1.00 . A A . 127 ILE CD1 1 1
6 15105 1 1 130 ILE CG1 C 12.970 -8.706 -8.830 1.00 . A A . 127 ILE CG1 1 1
6 15106 1 1 130 ILE CG2 C 14.254 -9.767 -6.964 1.00 . A A . 127 ILE CG2 1 1
6 15107 1 1 130 ILE H H 13.691 -10.957 -10.783 1.00 . A A . 127 ILE H 1 1
6 15108 1 1 130 ILE HA H 15.518 -9.131 -9.384 1.00 . A A . 127 ILE HA 1 1
6 15109 1 1 130 ILE HB H 13.179 -10.805 -8.479 1.00 . A A . 127 ILE HB 1 1
6 15110 1 1 130 ILE HD11 H 11.784 -8.320 -7.051 1.00 . A A . 127 ILE HD11 1 1
6 15111 1 1 130 ILE HD12 H 11.088 -7.706 -8.550 1.00 . A A . 127 ILE HD12 1 1
6 15112 1 1 130 ILE HD13 H 11.043 -9.445 -8.227 1.00 . A A . 127 ILE HD13 1 1
6 15113 1 1 130 ILE HG12 H 13.559 -7.798 -8.687 1.00 . A A . 127 ILE HG12 1 1
6 15114 1 1 130 ILE HG13 H 12.736 -8.768 -9.900 1.00 . A A . 127 ILE HG13 1 1
6 15115 1 1 130 ILE HG21 H 13.398 -9.642 -6.298 1.00 . A A . 127 ILE HG21 1 1
6 15116 1 1 130 ILE HG22 H 14.766 -10.667 -6.628 1.00 . A A . 127 ILE HG22 1 1
6 15117 1 1 130 ILE HG23 H 14.922 -8.906 -6.853 1.00 . A A . 127 ILE HG23 1 1
6 15118 1 1 130 ILE N N 14.528 -10.386 -10.695 1.00 . A A . 127 ILE N 1 1
6 15119 1 1 130 ILE O O 15.801 -12.330 -9.150 1.00 . A A . 127 ILE O 1 1
6 15120 1 1 131 GLN C C 18.318 -11.606 -6.346 1.00 . A A . 128 GLN C 1 1
6 15121 1 1 131 GLN CA C 18.196 -11.507 -7.860 1.00 . A A . 128 GLN CA 1 1
6 15122 1 1 131 GLN CB C 19.441 -10.925 -8.539 1.00 . A A . 128 GLN CB 1 1
6 15123 1 1 131 GLN CD C 21.487 -11.665 -7.242 1.00 . A A . 128 GLN CD 1 1
6 15124 1 1 131 GLN CG C 20.682 -11.803 -8.525 1.00 . A A . 128 GLN CG 1 1
6 15125 1 1 131 GLN H H 17.139 -9.695 -8.110 1.00 . A A . 128 GLN H 1 1
6 15126 1 1 131 GLN HA H 18.061 -12.523 -8.234 1.00 . A A . 128 GLN HA 1 1
6 15127 1 1 131 GLN HB2 H 19.180 -10.761 -9.589 1.00 . A A . 128 GLN HB2 1 1
6 15128 1 1 131 GLN HB3 H 19.674 -9.944 -8.117 1.00 . A A . 128 GLN HB3 1 1
6 15129 1 1 131 GLN HE21 H 22.531 -10.038 -7.910 1.00 . A A . 128 GLN HE21 1 1
6 15130 1 1 131 GLN HE22 H 22.800 -10.521 -6.242 1.00 . A A . 128 GLN HE22 1 1
6 15131 1 1 131 GLN HG2 H 20.404 -12.851 -8.664 1.00 . A A . 128 GLN HG2 1 1
6 15132 1 1 131 GLN HG3 H 21.323 -11.512 -9.359 1.00 . A A . 128 GLN HG3 1 1
6 15133 1 1 131 GLN N N 17.069 -10.695 -8.263 1.00 . A A . 128 GLN N 1 1
6 15134 1 1 131 GLN NE2 N 22.305 -10.620 -7.117 1.00 . A A . 128 GLN NE2 1 1
6 15135 1 1 131 GLN O O 18.544 -12.696 -5.822 1.00 . A A . 128 GLN O 1 1
6 15136 1 1 131 GLN OE1 O 21.384 -12.464 -6.323 1.00 . A A . 128 GLN OE1 1 1
6 15137 1 1 132 SER C C 17.381 -9.310 -3.590 1.00 . A A . 129 SER C 1 1
6 15138 1 1 132 SER CA C 18.173 -10.468 -4.165 1.00 . A A . 129 SER CA 1 1
6 15139 1 1 132 SER CB C 19.610 -10.380 -3.641 1.00 . A A . 129 SER CB 1 1
6 15140 1 1 132 SER H H 17.947 -9.630 -6.081 1.00 . A A . 129 SER H 1 1
6 15141 1 1 132 SER HA H 17.731 -11.396 -3.786 1.00 . A A . 129 SER HA 1 1
6 15142 1 1 132 SER HB2 H 20.130 -9.580 -4.162 1.00 . A A . 129 SER HB2 1 1
6 15143 1 1 132 SER HB3 H 19.592 -10.137 -2.584 1.00 . A A . 129 SER HB3 1 1
6 15144 1 1 132 SER HG H 20.098 -11.972 -4.664 1.00 . A A . 129 SER HG 1 1
6 15145 1 1 132 SER N N 18.157 -10.504 -5.607 1.00 . A A . 129 SER N 1 1
6 15146 1 1 132 SER O O 17.301 -8.258 -4.235 1.00 . A A . 129 SER O 1 1
6 15147 1 1 132 SER OG O 20.308 -11.588 -3.807 1.00 . A A . 129 SER OG 1 1
6 15148 1 1 133 LEU C C 17.064 -8.170 -0.314 1.00 . A A . 130 LEU C 1 1
6 15149 1 1 133 LEU CA C 16.250 -8.392 -1.586 1.00 . A A . 130 LEU CA 1 1
6 15150 1 1 133 LEU CB C 14.812 -8.721 -1.187 1.00 . A A . 130 LEU CB 1 1
6 15151 1 1 133 LEU CD1 C 12.507 -9.579 -1.624 1.00 . A A . 130 LEU CD1 1 1
6 15152 1 1 133 LEU CD2 C 13.677 -8.405 -3.440 1.00 . A A . 130 LEU CD2 1 1
6 15153 1 1 133 LEU CG C 13.878 -9.315 -2.246 1.00 . A A . 130 LEU CG 1 1
6 15154 1 1 133 LEU H H 16.912 -10.363 -1.952 1.00 . A A . 130 LEU H 1 1
6 15155 1 1 133 LEU HA H 16.241 -7.464 -2.157 1.00 . A A . 130 LEU HA 1 1
6 15156 1 1 133 LEU HB2 H 14.852 -9.421 -0.352 1.00 . A A . 130 LEU HB2 1 1
6 15157 1 1 133 LEU HB3 H 14.359 -7.811 -0.806 1.00 . A A . 130 LEU HB3 1 1
6 15158 1 1 133 LEU HD11 H 12.062 -8.649 -1.287 1.00 . A A . 130 LEU HD11 1 1
6 15159 1 1 133 LEU HD12 H 12.610 -10.266 -0.769 1.00 . A A . 130 LEU HD12 1 1
6 15160 1 1 133 LEU HD13 H 11.856 -10.052 -2.358 1.00 . A A . 130 LEU HD13 1 1
6 15161 1 1 133 LEU HD21 H 12.888 -8.799 -4.086 1.00 . A A . 130 LEU HD21 1 1
6 15162 1 1 133 LEU HD22 H 14.607 -8.367 -4.020 1.00 . A A . 130 LEU HD22 1 1
6 15163 1 1 133 LEU HD23 H 13.408 -7.401 -3.115 1.00 . A A . 130 LEU HD23 1 1
6 15164 1 1 133 LEU HG H 14.277 -10.275 -2.588 1.00 . A A . 130 LEU HG 1 1
6 15165 1 1 133 LEU N N 16.834 -9.451 -2.378 1.00 . A A . 130 LEU N 1 1
6 15166 1 1 133 LEU O O 17.487 -9.152 0.299 1.00 . A A . 130 LEU O 1 1
6 15167 1 1 134 ASP C C 17.033 -6.451 2.521 1.00 . A A . 131 ASP C 1 1
6 15168 1 1 134 ASP CA C 17.980 -6.591 1.327 1.00 . A A . 131 ASP CA 1 1
6 15169 1 1 134 ASP CB C 18.800 -5.323 1.095 1.00 . A A . 131 ASP CB 1 1
6 15170 1 1 134 ASP CG C 19.842 -5.009 2.166 1.00 . A A . 131 ASP CG 1 1
6 15171 1 1 134 ASP H H 16.867 -6.154 -0.404 1.00 . A A . 131 ASP H 1 1
6 15172 1 1 134 ASP HA H 18.679 -7.392 1.552 1.00 . A A . 131 ASP HA 1 1
6 15173 1 1 134 ASP HB2 H 19.328 -5.425 0.149 1.00 . A A . 131 ASP HB2 1 1
6 15174 1 1 134 ASP HB3 H 18.126 -4.480 1.034 1.00 . A A . 131 ASP HB3 1 1
6 15175 1 1 134 ASP N N 17.262 -6.927 0.110 1.00 . A A . 131 ASP N 1 1
6 15176 1 1 134 ASP O O 15.990 -5.811 2.422 1.00 . A A . 131 ASP O 1 1
6 15177 1 1 134 ASP OD1 O 20.671 -4.108 1.927 1.00 . A A . 131 ASP OD1 1 1
6 15178 1 1 134 ASP OD2 O 19.865 -5.667 3.235 1.00 . A A . 131 ASP OD2 1 1
6 15179 1 1 135 LEU C C 17.067 -5.856 5.833 1.00 . A A . 132 LEU C 1 1
6 15180 1 1 135 LEU CA C 16.659 -6.991 4.904 1.00 . A A . 132 LEU CA 1 1
6 15181 1 1 135 LEU CB C 16.732 -8.348 5.594 1.00 . A A . 132 LEU CB 1 1
6 15182 1 1 135 LEU CD1 C 16.362 -10.811 5.551 1.00 . A A . 132 LEU CD1 1 1
6 15183 1 1 135 LEU CD2 C 14.647 -9.307 4.544 1.00 . A A . 132 LEU CD2 1 1
6 15184 1 1 135 LEU CG C 16.141 -9.511 4.798 1.00 . A A . 132 LEU CG 1 1
6 15185 1 1 135 LEU H H 18.293 -7.513 3.678 1.00 . A A . 132 LEU H 1 1
6 15186 1 1 135 LEU HA H 15.603 -6.794 4.674 1.00 . A A . 132 LEU HA 1 1
6 15187 1 1 135 LEU HB2 H 17.784 -8.566 5.803 1.00 . A A . 132 LEU HB2 1 1
6 15188 1 1 135 LEU HB3 H 16.214 -8.290 6.545 1.00 . A A . 132 LEU HB3 1 1
6 15189 1 1 135 LEU HD11 H 15.873 -11.640 5.041 1.00 . A A . 132 LEU HD11 1 1
6 15190 1 1 135 LEU HD12 H 15.987 -10.737 6.566 1.00 . A A . 132 LEU HD12 1 1
6 15191 1 1 135 LEU HD13 H 17.429 -11.033 5.604 1.00 . A A . 132 LEU HD13 1 1
6 15192 1 1 135 LEU HD21 H 14.149 -9.002 5.465 1.00 . A A . 132 LEU HD21 1 1
6 15193 1 1 135 LEU HD22 H 14.198 -10.232 4.196 1.00 . A A . 132 LEU HD22 1 1
6 15194 1 1 135 LEU HD23 H 14.506 -8.548 3.781 1.00 . A A . 132 LEU HD23 1 1
6 15195 1 1 135 LEU HG H 16.639 -9.602 3.832 1.00 . A A . 132 LEU HG 1 1
6 15196 1 1 135 LEU N N 17.402 -7.044 3.663 1.00 . A A . 132 LEU N 1 1
6 15197 1 1 135 LEU O O 16.416 -5.648 6.852 1.00 . A A . 132 LEU O 1 1
6 15198 1 1 136 ALA C C 17.818 -2.681 5.704 1.00 . A A . 133 ALA C 1 1
6 15199 1 1 136 ALA CA C 18.548 -3.918 6.200 1.00 . A A . 133 ALA CA 1 1
6 15200 1 1 136 ALA CB C 20.063 -3.796 6.085 1.00 . A A . 133 ALA CB 1 1
6 15201 1 1 136 ALA H H 18.628 -5.344 4.655 1.00 . A A . 133 ALA H 1 1
6 15202 1 1 136 ALA HA H 18.330 -4.039 7.265 1.00 . A A . 133 ALA HA 1 1
6 15203 1 1 136 ALA HB1 H 20.349 -3.670 5.037 1.00 . A A . 133 ALA HB1 1 1
6 15204 1 1 136 ALA HB2 H 20.416 -2.938 6.648 1.00 . A A . 133 ALA HB2 1 1
6 15205 1 1 136 ALA HB3 H 20.539 -4.697 6.466 1.00 . A A . 133 ALA HB3 1 1
6 15206 1 1 136 ALA N N 18.111 -5.102 5.495 1.00 . A A . 133 ALA N 1 1
6 15207 1 1 136 ALA O O 18.027 -2.245 4.570 1.00 . A A . 133 ALA O 1 1
6 15208 1 1 137 TYR C C 16.344 0.212 7.297 1.00 . A A . 134 TYR C 1 1
6 15209 1 1 137 TYR CA C 16.207 -0.887 6.244 1.00 . A A . 134 TYR CA 1 1
6 15210 1 1 137 TYR CB C 14.752 -1.282 5.993 1.00 . A A . 134 TYR CB 1 1
6 15211 1 1 137 TYR CD1 C 13.538 -1.249 8.218 1.00 . A A . 134 TYR CD1 1 1
6 15212 1 1 137 TYR CD2 C 13.851 -3.367 7.091 1.00 . A A . 134 TYR CD2 1 1
6 15213 1 1 137 TYR CE1 C 12.862 -1.888 9.256 1.00 . A A . 134 TYR CE1 1 1
6 15214 1 1 137 TYR CE2 C 13.172 -4.020 8.129 1.00 . A A . 134 TYR CE2 1 1
6 15215 1 1 137 TYR CG C 14.045 -1.986 7.137 1.00 . A A . 134 TYR CG 1 1
6 15216 1 1 137 TYR CZ C 12.674 -3.291 9.218 1.00 . A A . 134 TYR CZ 1 1
6 15217 1 1 137 TYR H H 16.861 -2.472 7.473 1.00 . A A . 134 TYR H 1 1
6 15218 1 1 137 TYR HA H 16.569 -0.456 5.308 1.00 . A A . 134 TYR HA 1 1
6 15219 1 1 137 TYR HB2 H 14.175 -0.400 5.735 1.00 . A A . 134 TYR HB2 1 1
6 15220 1 1 137 TYR HB3 H 14.731 -1.930 5.118 1.00 . A A . 134 TYR HB3 1 1
6 15221 1 1 137 TYR HD1 H 13.672 -0.181 8.252 1.00 . A A . 134 TYR HD1 1 1
6 15222 1 1 137 TYR HD2 H 14.226 -3.945 6.260 1.00 . A A . 134 TYR HD2 1 1
6 15223 1 1 137 TYR HE1 H 12.475 -1.316 10.081 1.00 . A A . 134 TYR HE1 1 1
6 15224 1 1 137 TYR HE2 H 13.010 -5.091 8.084 1.00 . A A . 134 TYR HE2 1 1
6 15225 1 1 137 TYR HH H 11.775 -3.313 10.933 1.00 . A A . 134 TYR HH 1 1
6 15226 1 1 137 TYR N N 16.986 -2.070 6.552 1.00 . A A . 134 TYR N 1 1
6 15227 1 1 137 TYR O O 16.879 -0.021 8.368 1.00 . A A . 134 TYR O 1 1
6 15228 1 1 137 TYR OH O 12.028 -3.928 10.233 1.00 . A A . 134 TYR OH 1 1
6 15229 1 1 138 LYS C C 14.615 3.421 7.638 1.00 . A A . 135 LYS C 1 1
6 15230 1 1 138 LYS CA C 15.898 2.618 7.789 1.00 . A A . 135 LYS CA 1 1
6 15231 1 1 138 LYS CB C 17.121 3.429 7.374 1.00 . A A . 135 LYS CB 1 1
6 15232 1 1 138 LYS CD C 18.684 5.372 7.913 1.00 . A A . 135 LYS CD 1 1
6 15233 1 1 138 LYS CE C 18.718 5.915 6.486 1.00 . A A . 135 LYS CE 1 1
6 15234 1 1 138 LYS CG C 17.374 4.665 8.238 1.00 . A A . 135 LYS CG 1 1
6 15235 1 1 138 LYS H H 15.448 1.511 6.053 1.00 . A A . 135 LYS H 1 1
6 15236 1 1 138 LYS HA H 15.995 2.342 8.834 1.00 . A A . 135 LYS HA 1 1
6 15237 1 1 138 LYS HB2 H 17.997 2.785 7.441 1.00 . A A . 135 LYS HB2 1 1
6 15238 1 1 138 LYS HB3 H 17.003 3.737 6.339 1.00 . A A . 135 LYS HB3 1 1
6 15239 1 1 138 LYS HD2 H 18.818 6.201 8.613 1.00 . A A . 135 LYS HD2 1 1
6 15240 1 1 138 LYS HD3 H 19.509 4.680 8.062 1.00 . A A . 135 LYS HD3 1 1
6 15241 1 1 138 LYS HE2 H 18.473 5.103 5.808 1.00 . A A . 135 LYS HE2 1 1
6 15242 1 1 138 LYS HE3 H 17.954 6.685 6.381 1.00 . A A . 135 LYS HE3 1 1
6 15243 1 1 138 LYS HG2 H 16.562 5.377 8.095 1.00 . A A . 135 LYS HG2 1 1
6 15244 1 1 138 LYS HG3 H 17.399 4.365 9.288 1.00 . A A . 135 LYS HG3 1 1
6 15245 1 1 138 LYS HZ1 H 20.265 7.289 6.677 1.00 . A A . 135 LYS HZ1 1 1
6 15246 1 1 138 LYS HZ2 H 20.105 6.686 5.170 1.00 . A A . 135 LYS HZ2 1 1
6 15247 1 1 138 LYS HZ3 H 20.760 5.772 6.330 1.00 . A A . 135 LYS HZ3 1 1
6 15248 1 1 138 LYS N N 15.861 1.415 6.973 1.00 . A A . 135 LYS N 1 1
6 15249 1 1 138 LYS NZ N 20.037 6.456 6.152 1.00 . A A . 135 LYS NZ 1 1
6 15250 1 1 138 LYS O O 13.984 3.347 6.580 1.00 . A A . 135 LYS O 1 1
6 15251 1 1 139 ASP C C 13.301 6.353 7.895 1.00 . A A . 136 ASP C 1 1
6 15252 1 1 139 ASP CA C 13.050 5.037 8.625 1.00 . A A . 136 ASP CA 1 1
6 15253 1 1 139 ASP CB C 12.526 5.276 10.036 1.00 . A A . 136 ASP CB 1 1
6 15254 1 1 139 ASP CG C 11.063 5.702 10.068 1.00 . A A . 136 ASP CG 1 1
6 15255 1 1 139 ASP H H 14.801 4.226 9.486 1.00 . A A . 136 ASP H 1 1
6 15256 1 1 139 ASP HA H 12.258 4.510 8.082 1.00 . A A . 136 ASP HA 1 1
6 15257 1 1 139 ASP HB2 H 12.624 4.356 10.615 1.00 . A A . 136 ASP HB2 1 1
6 15258 1 1 139 ASP HB3 H 13.142 6.036 10.527 1.00 . A A . 136 ASP HB3 1 1
6 15259 1 1 139 ASP N N 14.219 4.191 8.657 1.00 . A A . 136 ASP N 1 1
6 15260 1 1 139 ASP O O 14.302 7.023 8.149 1.00 . A A . 136 ASP O 1 1
6 15261 1 1 139 ASP OD1 O 10.724 6.847 9.686 1.00 . A A . 136 ASP OD1 1 1
6 15262 1 1 139 ASP OD2 O 10.224 4.883 10.506 1.00 . A A . 136 ASP OD2 1 1
6 15263 1 1 140 VAL C C 11.290 8.745 6.051 1.00 . A A . 137 VAL C 1 1
6 15264 1 1 140 VAL CA C 12.516 7.848 6.091 1.00 . A A . 137 VAL CA 1 1
6 15265 1 1 140 VAL CB C 12.891 7.396 4.676 1.00 . A A . 137 VAL CB 1 1
6 15266 1 1 140 VAL CG1 C 14.218 6.647 4.662 1.00 . A A . 137 VAL CG1 1 1
6 15267 1 1 140 VAL CG2 C 11.842 6.504 4.013 1.00 . A A . 137 VAL CG2 1 1
6 15268 1 1 140 VAL H H 11.587 6.112 6.882 1.00 . A A . 137 VAL H 1 1
6 15269 1 1 140 VAL HA H 13.331 8.476 6.436 1.00 . A A . 137 VAL HA 1 1
6 15270 1 1 140 VAL HB H 13.001 8.292 4.069 1.00 . A A . 137 VAL HB 1 1
6 15271 1 1 140 VAL HG11 H 14.534 6.475 3.633 1.00 . A A . 137 VAL HG11 1 1
6 15272 1 1 140 VAL HG12 H 14.990 7.249 5.161 1.00 . A A . 137 VAL HG12 1 1
6 15273 1 1 140 VAL HG13 H 14.136 5.689 5.169 1.00 . A A . 137 VAL HG13 1 1
6 15274 1 1 140 VAL HG21 H 11.724 5.573 4.557 1.00 . A A . 137 VAL HG21 1 1
6 15275 1 1 140 VAL HG22 H 10.893 7.024 3.948 1.00 . A A . 137 VAL HG22 1 1
6 15276 1 1 140 VAL HG23 H 12.170 6.274 2.999 1.00 . A A . 137 VAL HG23 1 1
6 15277 1 1 140 VAL N N 12.392 6.716 6.994 1.00 . A A . 137 VAL N 1 1
6 15278 1 1 140 VAL O O 11.440 9.933 5.763 1.00 . A A . 137 VAL O 1 1
6 15279 1 1 141 ASN C C 8.573 9.872 5.220 1.00 . A A . 138 ASN C 1 1
6 15280 1 1 141 ASN CA C 8.837 8.960 6.400 1.00 . A A . 138 ASN CA 1 1
6 15281 1 1 141 ASN CB C 8.667 9.616 7.767 1.00 . A A . 138 ASN CB 1 1
6 15282 1 1 141 ASN CG C 7.207 9.868 8.091 1.00 . A A . 138 ASN CG 1 1
6 15283 1 1 141 ASN H H 10.066 7.264 6.611 1.00 . A A . 138 ASN H 1 1
6 15284 1 1 141 ASN HA H 8.068 8.179 6.332 1.00 . A A . 138 ASN HA 1 1
6 15285 1 1 141 ASN HB2 H 9.079 8.975 8.548 1.00 . A A . 138 ASN HB2 1 1
6 15286 1 1 141 ASN HB3 H 9.208 10.565 7.791 1.00 . A A . 138 ASN HB3 1 1
6 15287 1 1 141 ASN HD21 H 5.418 8.945 8.376 1.00 . A A . 138 ASN HD21 1 1
6 15288 1 1 141 ASN HD22 H 6.837 7.890 8.346 1.00 . A A . 138 ASN HD22 1 1
6 15289 1 1 141 ASN N N 10.096 8.235 6.360 1.00 . A A . 138 ASN N 1 1
6 15290 1 1 141 ASN ND2 N 6.415 8.802 8.256 1.00 . A A . 138 ASN ND2 1 1
6 15291 1 1 141 ASN O O 8.113 11.009 5.377 1.00 . A A . 138 ASN O 1 1
6 15292 1 1 141 ASN OD1 O 6.726 10.992 8.160 1.00 . A A . 138 ASN OD1 1 1
6 15293 1 1 142 LYS C C 7.451 10.252 2.171 1.00 . A A . 139 LYS C 1 1
6 15294 1 1 142 LYS CA C 8.846 10.176 2.769 1.00 . A A . 139 LYS CA 1 1
6 15295 1 1 142 LYS CB C 9.867 9.536 1.827 1.00 . A A . 139 LYS CB 1 1
6 15296 1 1 142 LYS CD C 10.133 11.455 0.130 1.00 . A A . 139 LYS CD 1 1
6 15297 1 1 142 LYS CE C 10.115 11.732 -1.364 1.00 . A A . 139 LYS CE 1 1
6 15298 1 1 142 LYS CG C 9.840 9.972 0.365 1.00 . A A . 139 LYS CG 1 1
6 15299 1 1 142 LYS H H 9.101 8.435 3.942 1.00 . A A . 139 LYS H 1 1
6 15300 1 1 142 LYS HA H 9.177 11.203 2.973 1.00 . A A . 139 LYS HA 1 1
6 15301 1 1 142 LYS HB2 H 10.861 9.709 2.224 1.00 . A A . 139 LYS HB2 1 1
6 15302 1 1 142 LYS HB3 H 9.702 8.459 1.836 1.00 . A A . 139 LYS HB3 1 1
6 15303 1 1 142 LYS HD2 H 9.367 12.056 0.619 1.00 . A A . 139 LYS HD2 1 1
6 15304 1 1 142 LYS HD3 H 11.115 11.701 0.545 1.00 . A A . 139 LYS HD3 1 1
6 15305 1 1 142 LYS HE2 H 10.893 11.136 -1.846 1.00 . A A . 139 LYS HE2 1 1
6 15306 1 1 142 LYS HE3 H 9.156 11.411 -1.769 1.00 . A A . 139 LYS HE3 1 1
6 15307 1 1 142 LYS HG2 H 10.598 9.386 -0.153 1.00 . A A . 139 LYS HG2 1 1
6 15308 1 1 142 LYS HG3 H 8.880 9.722 -0.070 1.00 . A A . 139 LYS HG3 1 1
6 15309 1 1 142 LYS HZ1 H 10.213 13.347 -2.644 1.00 . A A . 139 LYS HZ1 1 1
6 15310 1 1 142 LYS HZ2 H 11.243 13.465 -1.405 1.00 . A A . 139 LYS HZ2 1 1
6 15311 1 1 142 LYS HZ3 H 9.646 13.743 -1.189 1.00 . A A . 139 LYS HZ3 1 1
6 15312 1 1 142 LYS N N 8.869 9.421 3.995 1.00 . A A . 139 LYS N 1 1
6 15313 1 1 142 LYS NZ N 10.313 13.156 -1.661 1.00 . A A . 139 LYS NZ 1 1
6 15314 1 1 142 LYS O O 6.863 9.219 1.862 1.00 . A A . 139 LYS O 1 1
6 15315 1 1 143 ASN C C 5.787 11.274 -0.225 1.00 . A A . 140 ASN C 1 1
6 15316 1 1 143 ASN CA C 5.649 11.635 1.246 1.00 . A A . 140 ASN CA 1 1
6 15317 1 1 143 ASN CB C 5.146 13.050 1.453 1.00 . A A . 140 ASN CB 1 1
6 15318 1 1 143 ASN CG C 4.049 13.433 0.474 1.00 . A A . 140 ASN CG 1 1
6 15319 1 1 143 ASN H H 7.399 12.271 2.272 1.00 . A A . 140 ASN H 1 1
6 15320 1 1 143 ASN HA H 4.908 10.952 1.663 1.00 . A A . 140 ASN HA 1 1
6 15321 1 1 143 ASN HB2 H 4.771 13.174 2.470 1.00 . A A . 140 ASN HB2 1 1
6 15322 1 1 143 ASN HB3 H 5.978 13.746 1.322 1.00 . A A . 140 ASN HB3 1 1
6 15323 1 1 143 ASN HD21 H 3.621 14.672 -1.080 1.00 . A A . 140 ASN HD21 1 1
6 15324 1 1 143 ASN HD22 H 5.123 14.998 -0.250 1.00 . A A . 140 ASN HD22 1 1
6 15325 1 1 143 ASN N N 6.899 11.446 1.970 1.00 . A A . 140 ASN N 1 1
6 15326 1 1 143 ASN ND2 N 4.289 14.449 -0.360 1.00 . A A . 140 ASN ND2 1 1
6 15327 1 1 143 ASN O O 6.755 11.670 -0.870 1.00 . A A . 140 ASN O 1 1
6 15328 1 1 143 ASN OD1 O 3.000 12.788 0.401 1.00 . A A . 140 ASN OD1 1 1
6 15329 1 1 144 LEU C C 3.669 10.849 -2.989 1.00 . A A . 141 LEU C 1 1
6 15330 1 1 144 LEU CA C 4.733 10.140 -2.160 1.00 . A A . 141 LEU CA 1 1
6 15331 1 1 144 LEU CB C 4.516 8.627 -2.191 1.00 . A A . 141 LEU CB 1 1
6 15332 1 1 144 LEU CD1 C 5.194 6.312 -1.633 1.00 . A A . 141 LEU CD1 1 1
6 15333 1 1 144 LEU CD2 C 6.967 7.994 -1.946 1.00 . A A . 141 LEU CD2 1 1
6 15334 1 1 144 LEU CG C 5.543 7.779 -1.440 1.00 . A A . 141 LEU CG 1 1
6 15335 1 1 144 LEU H H 4.034 10.300 -0.182 1.00 . A A . 141 LEU H 1 1
6 15336 1 1 144 LEU HA H 5.678 10.348 -2.654 1.00 . A A . 141 LEU HA 1 1
6 15337 1 1 144 LEU HB2 H 3.535 8.416 -1.770 1.00 . A A . 141 LEU HB2 1 1
6 15338 1 1 144 LEU HB3 H 4.507 8.311 -3.229 1.00 . A A . 141 LEU HB3 1 1
6 15339 1 1 144 LEU HD11 H 5.923 5.683 -1.123 1.00 . A A . 141 LEU HD11 1 1
6 15340 1 1 144 LEU HD12 H 5.206 6.056 -2.698 1.00 . A A . 141 LEU HD12 1 1
6 15341 1 1 144 LEU HD13 H 4.204 6.109 -1.218 1.00 . A A . 141 LEU HD13 1 1
6 15342 1 1 144 LEU HD21 H 7.651 7.329 -1.420 1.00 . A A . 141 LEU HD21 1 1
6 15343 1 1 144 LEU HD22 H 7.288 9.022 -1.770 1.00 . A A . 141 LEU HD22 1 1
6 15344 1 1 144 LEU HD23 H 7.023 7.782 -3.015 1.00 . A A . 141 LEU HD23 1 1
6 15345 1 1 144 LEU HG H 5.502 8.004 -0.376 1.00 . A A . 141 LEU HG 1 1
6 15346 1 1 144 LEU N N 4.797 10.576 -0.774 1.00 . A A . 141 LEU N 1 1
6 15347 1 1 144 LEU O O 3.643 10.675 -4.207 1.00 . A A . 141 LEU O 1 1
6 15348 1 1 145 GLY C C 0.352 11.512 -2.772 1.00 . A A . 142 GLY C 1 1
6 15349 1 1 145 GLY CA C 1.647 12.274 -2.981 1.00 . A A . 142 GLY CA 1 1
6 15350 1 1 145 GLY H H 2.896 11.750 -1.359 1.00 . A A . 142 GLY H 1 1
6 15351 1 1 145 GLY HA2 H 1.539 13.276 -2.578 1.00 . A A . 142 GLY HA2 1 1
6 15352 1 1 145 GLY HA3 H 1.809 12.360 -4.058 1.00 . A A . 142 GLY HA3 1 1
6 15353 1 1 145 GLY N N 2.801 11.640 -2.366 1.00 . A A . 142 GLY N 1 1
6 15354 1 1 145 GLY O O 0.336 10.356 -2.373 1.00 . A A . 142 GLY O 1 1
6 15355 1 1 146 ASN C C -2.412 11.117 -1.481 1.00 . A A . 143 ASN C 1 1
6 15356 1 1 146 ASN CA C -2.125 11.694 -2.865 1.00 . A A . 143 ASN CA 1 1
6 15357 1 1 146 ASN CB C -2.513 10.781 -4.028 1.00 . A A . 143 ASN CB 1 1
6 15358 1 1 146 ASN CG C -2.221 11.372 -5.403 1.00 . A A . 143 ASN CG 1 1
6 15359 1 1 146 ASN H H -0.685 13.152 -3.316 1.00 . A A . 143 ASN H 1 1
6 15360 1 1 146 ASN HA H -2.775 12.569 -2.934 1.00 . A A . 143 ASN HA 1 1
6 15361 1 1 146 ASN HB2 H -1.961 9.835 -3.945 1.00 . A A . 143 ASN HB2 1 1
6 15362 1 1 146 ASN HB3 H -3.576 10.561 -3.972 1.00 . A A . 143 ASN HB3 1 1
6 15363 1 1 146 ASN HD21 H -3.416 12.999 -5.104 1.00 . A A . 143 ASN HD21 1 1
6 15364 1 1 146 ASN HD22 H -2.429 13.013 -6.554 1.00 . A A . 143 ASN HD22 1 1
6 15365 1 1 146 ASN N N -0.777 12.191 -3.030 1.00 . A A . 143 ASN N 1 1
6 15366 1 1 146 ASN ND2 N -2.740 12.559 -5.713 1.00 . A A . 143 ASN ND2 1 1
6 15367 1 1 146 ASN O O -3.205 10.186 -1.354 1.00 . A A . 143 ASN O 1 1
6 15368 1 1 146 ASN OD1 O -1.510 10.780 -6.214 1.00 . A A . 143 ASN OD1 1 1
6 15369 1 1 147 GLY C C -1.018 9.970 1.293 1.00 . A A . 144 GLY C 1 1
6 15370 1 1 147 GLY CA C -1.855 11.182 0.923 1.00 . A A . 144 GLY CA 1 1
6 15371 1 1 147 GLY H H -1.147 12.423 -0.628 1.00 . A A . 144 GLY H 1 1
6 15372 1 1 147 GLY HA2 H -1.550 11.992 1.578 1.00 . A A . 144 GLY HA2 1 1
6 15373 1 1 147 GLY HA3 H -2.902 10.949 1.144 1.00 . A A . 144 GLY HA3 1 1
6 15374 1 1 147 GLY N N -1.751 11.644 -0.449 1.00 . A A . 144 GLY N 1 1
6 15375 1 1 147 GLY O O -1.140 9.485 2.413 1.00 . A A . 144 GLY O 1 1
6 15376 1 1 148 ASN C C 1.985 8.525 1.134 1.00 . A A . 145 ASN C 1 1
6 15377 1 1 148 ASN CA C 0.587 8.225 0.618 1.00 . A A . 145 ASN CA 1 1
6 15378 1 1 148 ASN CB C 0.611 7.391 -0.657 1.00 . A A . 145 ASN CB 1 1
6 15379 1 1 148 ASN CG C -0.768 7.143 -1.264 1.00 . A A . 145 ASN CG 1 1
6 15380 1 1 148 ASN H H -0.109 9.875 -0.507 1.00 . A A . 145 ASN H 1 1
6 15381 1 1 148 ASN HA H 0.078 7.634 1.379 1.00 . A A . 145 ASN HA 1 1
6 15382 1 1 148 ASN HB2 H 1.233 7.879 -1.401 1.00 . A A . 145 ASN HB2 1 1
6 15383 1 1 148 ASN HB3 H 1.042 6.416 -0.422 1.00 . A A . 145 ASN HB3 1 1
6 15384 1 1 148 ASN HD21 H -2.077 7.844 -2.620 1.00 . A A . 145 ASN HD21 1 1
6 15385 1 1 148 ASN HD22 H -0.484 8.622 -2.621 1.00 . A A . 145 ASN HD22 1 1
6 15386 1 1 148 ASN N N -0.186 9.437 0.395 1.00 . A A . 145 ASN N 1 1
6 15387 1 1 148 ASN ND2 N -1.120 7.893 -2.310 1.00 . A A . 145 ASN ND2 1 1
6 15388 1 1 148 ASN O O 2.578 9.554 0.808 1.00 . A A . 145 ASN O 1 1
6 15389 1 1 148 ASN OD1 O -1.549 6.302 -0.826 1.00 . A A . 145 ASN OD1 1 1
6 15390 1 1 149 THR C C 4.659 6.500 2.567 1.00 . A A . 146 THR C 1 1
6 15391 1 1 149 THR CA C 3.836 7.781 2.580 1.00 . A A . 146 THR CA 1 1
6 15392 1 1 149 THR CB C 3.626 8.223 4.029 1.00 . A A . 146 THR CB 1 1
6 15393 1 1 149 THR CG2 C 4.906 8.694 4.704 1.00 . A A . 146 THR CG2 1 1
6 15394 1 1 149 THR H H 2.032 6.762 2.117 1.00 . A A . 146 THR H 1 1
6 15395 1 1 149 THR HA H 4.409 8.552 2.070 1.00 . A A . 146 THR HA 1 1
6 15396 1 1 149 THR HB H 3.211 7.394 4.594 1.00 . A A . 146 THR HB 1 1
6 15397 1 1 149 THR HG1 H 2.305 9.244 4.973 1.00 . A A . 146 THR HG1 1 1
6 15398 1 1 149 THR HG21 H 5.625 7.874 4.791 1.00 . A A . 146 THR HG21 1 1
6 15399 1 1 149 THR HG22 H 4.677 9.046 5.706 1.00 . A A . 146 THR HG22 1 1
6 15400 1 1 149 THR HG23 H 5.356 9.511 4.135 1.00 . A A . 146 THR HG23 1 1
6 15401 1 1 149 THR N N 2.563 7.602 1.904 1.00 . A A . 146 THR N 1 1
6 15402 1 1 149 THR O O 4.144 5.416 2.839 1.00 . A A . 146 THR O 1 1
6 15403 1 1 149 THR OG1 O 2.721 9.303 4.108 1.00 . A A . 146 THR OG1 1 1
6 15404 1 1 150 LEU C C 7.560 5.675 3.886 1.00 . A A . 147 LEU C 1 1
6 15405 1 1 150 LEU CA C 6.961 5.561 2.493 1.00 . A A . 147 LEU CA 1 1
6 15406 1 1 150 LEU CB C 7.978 5.698 1.369 1.00 . A A . 147 LEU CB 1 1
6 15407 1 1 150 LEU CD1 C 9.085 3.421 1.657 1.00 . A A . 147 LEU CD1 1 1
6 15408 1 1 150 LEU CD2 C 10.171 5.181 0.314 1.00 . A A . 147 LEU CD2 1 1
6 15409 1 1 150 LEU CG C 9.284 4.934 1.523 1.00 . A A . 147 LEU CG 1 1
6 15410 1 1 150 LEU H H 6.320 7.531 2.089 1.00 . A A . 147 LEU H 1 1
6 15411 1 1 150 LEU HA H 6.482 4.587 2.402 1.00 . A A . 147 LEU HA 1 1
6 15412 1 1 150 LEU HB2 H 7.503 5.381 0.434 1.00 . A A . 147 LEU HB2 1 1
6 15413 1 1 150 LEU HB3 H 8.231 6.753 1.261 1.00 . A A . 147 LEU HB3 1 1
6 15414 1 1 150 LEU HD11 H 10.068 2.970 1.819 1.00 . A A . 147 LEU HD11 1 1
6 15415 1 1 150 LEU HD12 H 8.638 3.015 0.751 1.00 . A A . 147 LEU HD12 1 1
6 15416 1 1 150 LEU HD13 H 8.464 3.186 2.518 1.00 . A A . 147 LEU HD13 1 1
6 15417 1 1 150 LEU HD21 H 10.399 6.247 0.237 1.00 . A A . 147 LEU HD21 1 1
6 15418 1 1 150 LEU HD22 H 9.673 4.868 -0.601 1.00 . A A . 147 LEU HD22 1 1
6 15419 1 1 150 LEU HD23 H 11.106 4.629 0.416 1.00 . A A . 147 LEU HD23 1 1
6 15420 1 1 150 LEU HG H 9.811 5.285 2.418 1.00 . A A . 147 LEU HG 1 1
6 15421 1 1 150 LEU N N 5.963 6.608 2.307 1.00 . A A . 147 LEU N 1 1
6 15422 1 1 150 LEU O O 8.238 6.659 4.190 1.00 . A A . 147 LEU O 1 1
6 15423 1 1 151 ALA C C 9.240 4.328 6.274 1.00 . A A . 148 ALA C 1 1
6 15424 1 1 151 ALA CA C 7.770 4.717 6.125 1.00 . A A . 148 ALA CA 1 1
6 15425 1 1 151 ALA CB C 6.856 3.838 6.966 1.00 . A A . 148 ALA CB 1 1
6 15426 1 1 151 ALA H H 6.786 3.891 4.444 1.00 . A A . 148 ALA H 1 1
6 15427 1 1 151 ALA HA H 7.677 5.738 6.502 1.00 . A A . 148 ALA HA 1 1
6 15428 1 1 151 ALA HB1 H 7.156 3.889 8.010 1.00 . A A . 148 ALA HB1 1 1
6 15429 1 1 151 ALA HB2 H 5.821 4.191 6.884 1.00 . A A . 148 ALA HB2 1 1
6 15430 1 1 151 ALA HB3 H 6.898 2.803 6.640 1.00 . A A . 148 ALA HB3 1 1
6 15431 1 1 151 ALA N N 7.322 4.688 4.752 1.00 . A A . 148 ALA N 1 1
6 15432 1 1 151 ALA O O 10.048 5.110 6.757 1.00 . A A . 148 ALA O 1 1
6 15433 1 1 152 GLN C C 11.398 2.011 4.572 1.00 . A A . 149 GLN C 1 1
6 15434 1 1 152 GLN CA C 10.923 2.555 5.911 1.00 . A A . 149 GLN CA 1 1
6 15435 1 1 152 GLN CB C 10.945 1.462 6.974 1.00 . A A . 149 GLN CB 1 1
6 15436 1 1 152 GLN CD C 10.675 1.052 9.494 1.00 . A A . 149 GLN CD 1 1
6 15437 1 1 152 GLN CG C 11.062 2.026 8.388 1.00 . A A . 149 GLN CG 1 1
6 15438 1 1 152 GLN H H 8.886 2.557 5.385 1.00 . A A . 149 GLN H 1 1
6 15439 1 1 152 GLN HA H 11.628 3.335 6.208 1.00 . A A . 149 GLN HA 1 1
6 15440 1 1 152 GLN HB2 H 10.034 0.867 6.882 1.00 . A A . 149 GLN HB2 1 1
6 15441 1 1 152 GLN HB3 H 11.795 0.796 6.804 1.00 . A A . 149 GLN HB3 1 1
6 15442 1 1 152 GLN HE21 H 10.952 0.579 11.437 1.00 . A A . 149 GLN HE21 1 1
6 15443 1 1 152 GLN HE22 H 12.118 1.710 10.789 1.00 . A A . 149 GLN HE22 1 1
6 15444 1 1 152 GLN HG2 H 12.094 2.333 8.551 1.00 . A A . 149 GLN HG2 1 1
6 15445 1 1 152 GLN HG3 H 10.421 2.903 8.497 1.00 . A A . 149 GLN HG3 1 1
6 15446 1 1 152 GLN N N 9.601 3.130 5.809 1.00 . A A . 149 GLN N 1 1
6 15447 1 1 152 GLN NE2 N 11.313 1.112 10.656 1.00 . A A . 149 GLN NE2 1 1
6 15448 1 1 152 GLN O O 10.628 1.342 3.886 1.00 . A A . 149 GLN O 1 1
6 15449 1 1 152 GLN OE1 O 9.763 0.234 9.350 1.00 . A A . 149 GLN OE1 1 1
6 15450 1 1 153 GLN C C 14.453 1.092 2.998 1.00 . A A . 150 GLN C 1 1
6 15451 1 1 153 GLN CA C 13.219 1.990 2.897 1.00 . A A . 150 GLN CA 1 1
6 15452 1 1 153 GLN CB C 13.530 3.304 2.187 1.00 . A A . 150 GLN CB 1 1
6 15453 1 1 153 GLN CD C 14.262 4.452 0.045 1.00 . A A . 150 GLN CD 1 1
6 15454 1 1 153 GLN CG C 13.816 3.150 0.699 1.00 . A A . 150 GLN CG 1 1
6 15455 1 1 153 GLN H H 13.239 2.771 4.860 1.00 . A A . 150 GLN H 1 1
6 15456 1 1 153 GLN HA H 12.475 1.461 2.303 1.00 . A A . 150 GLN HA 1 1
6 15457 1 1 153 GLN HB2 H 12.672 3.970 2.296 1.00 . A A . 150 GLN HB2 1 1
6 15458 1 1 153 GLN HB3 H 14.389 3.770 2.669 1.00 . A A . 150 GLN HB3 1 1
6 15459 1 1 153 GLN HE21 H 15.827 5.620 -0.402 1.00 . A A . 150 GLN HE21 1 1
6 15460 1 1 153 GLN HE22 H 16.229 4.167 0.522 1.00 . A A . 150 GLN HE22 1 1
6 15461 1 1 153 GLN HG2 H 14.616 2.420 0.545 1.00 . A A . 150 GLN HG2 1 1
6 15462 1 1 153 GLN HG3 H 12.924 2.781 0.191 1.00 . A A . 150 GLN HG3 1 1
6 15463 1 1 153 GLN N N 12.652 2.282 4.198 1.00 . A A . 150 GLN N 1 1
6 15464 1 1 153 GLN NE2 N 15.550 4.783 0.089 1.00 . A A . 150 GLN NE2 1 1
6 15465 1 1 153 GLN O O 15.256 1.239 3.918 1.00 . A A . 150 GLN O 1 1
6 15466 1 1 153 GLN OE1 O 13.470 5.197 -0.533 1.00 . A A . 150 GLN OE1 1 1
6 15467 1 1 154 GLY C C 16.006 -0.710 0.208 1.00 . A A . 151 GLY C 1 1
6 15468 1 1 154 GLY CA C 15.805 -0.576 1.705 1.00 . A A . 151 GLY CA 1 1
6 15469 1 1 154 GLY H H 13.889 0.168 1.313 1.00 . A A . 151 GLY H 1 1
6 15470 1 1 154 GLY HA2 H 16.684 -0.106 2.138 1.00 . A A . 151 GLY HA2 1 1
6 15471 1 1 154 GLY HA3 H 15.696 -1.567 2.136 1.00 . A A . 151 GLY HA3 1 1
6 15472 1 1 154 GLY N N 14.620 0.207 2.009 1.00 . A A . 151 GLY N 1 1
6 15473 1 1 154 GLY O O 15.424 0.050 -0.567 1.00 . A A . 151 GLY O 1 1
6 15474 1 1 155 SER C C 17.022 -3.311 -2.108 1.00 . A A . 152 SER C 1 1
6 15475 1 1 155 SER CA C 17.143 -1.869 -1.646 1.00 . A A . 152 SER CA 1 1
6 15476 1 1 155 SER CB C 18.548 -1.362 -1.961 1.00 . A A . 152 SER CB 1 1
6 15477 1 1 155 SER H H 17.286 -2.248 0.427 1.00 . A A . 152 SER H 1 1
6 15478 1 1 155 SER HA H 16.457 -1.291 -2.260 1.00 . A A . 152 SER HA 1 1
6 15479 1 1 155 SER HB2 H 19.270 -1.881 -1.337 1.00 . A A . 152 SER HB2 1 1
6 15480 1 1 155 SER HB3 H 18.773 -1.578 -3.010 1.00 . A A . 152 SER HB3 1 1
6 15481 1 1 155 SER HG H 18.775 0.140 -0.798 1.00 . A A . 152 SER HG 1 1
6 15482 1 1 155 SER N N 16.822 -1.662 -0.250 1.00 . A A . 152 SER N 1 1
6 15483 1 1 155 SER O O 17.266 -4.257 -1.360 1.00 . A A . 152 SER O 1 1
6 15484 1 1 155 SER OG O 18.664 0.026 -1.746 1.00 . A A . 152 SER OG 1 1
6 15485 1 1 156 TYR C C 17.648 -4.795 -5.280 1.00 . A A . 153 TYR C 1 1
6 15486 1 1 156 TYR CA C 16.728 -4.795 -4.059 1.00 . A A . 153 TYR CA 1 1
6 15487 1 1 156 TYR CB C 15.307 -5.239 -4.399 1.00 . A A . 153 TYR CB 1 1
6 15488 1 1 156 TYR CD1 C 14.718 -5.493 -6.831 1.00 . A A . 153 TYR CD1 1 1
6 15489 1 1 156 TYR CD2 C 14.154 -3.410 -5.706 1.00 . A A . 153 TYR CD2 1 1
6 15490 1 1 156 TYR CE1 C 14.138 -5.020 -8.015 1.00 . A A . 153 TYR CE1 1 1
6 15491 1 1 156 TYR CE2 C 13.569 -2.928 -6.888 1.00 . A A . 153 TYR CE2 1 1
6 15492 1 1 156 TYR CG C 14.718 -4.694 -5.674 1.00 . A A . 153 TYR CG 1 1
6 15493 1 1 156 TYR CZ C 13.554 -3.739 -8.040 1.00 . A A . 153 TYR CZ 1 1
6 15494 1 1 156 TYR H H 16.573 -2.690 -3.979 1.00 . A A . 153 TYR H 1 1
6 15495 1 1 156 TYR HA H 17.113 -5.548 -3.379 1.00 . A A . 153 TYR HA 1 1
6 15496 1 1 156 TYR HB2 H 15.322 -6.316 -4.481 1.00 . A A . 153 TYR HB2 1 1
6 15497 1 1 156 TYR HB3 H 14.644 -4.983 -3.567 1.00 . A A . 153 TYR HB3 1 1
6 15498 1 1 156 TYR HD1 H 15.159 -6.474 -6.804 1.00 . A A . 153 TYR HD1 1 1
6 15499 1 1 156 TYR HD2 H 14.156 -2.801 -4.825 1.00 . A A . 153 TYR HD2 1 1
6 15500 1 1 156 TYR HE1 H 14.128 -5.620 -8.904 1.00 . A A . 153 TYR HE1 1 1
6 15501 1 1 156 TYR HE2 H 13.132 -1.948 -6.906 1.00 . A A . 153 TYR HE2 1 1
6 15502 1 1 156 TYR HH H 12.705 -2.380 -9.128 1.00 . A A . 153 TYR HH 1 1
6 15503 1 1 156 TYR N N 16.721 -3.502 -3.393 1.00 . A A . 153 TYR N 1 1
6 15504 1 1 156 TYR O O 17.955 -3.743 -5.837 1.00 . A A . 153 TYR O 1 1
6 15505 1 1 156 TYR OH O 13.009 -3.284 -9.206 1.00 . A A . 153 TYR OH 1 1
6 15506 1 1 157 THR C C 18.385 -6.988 -7.922 1.00 . A A . 154 THR C 1 1
6 15507 1 1 157 THR CA C 19.022 -6.213 -6.775 1.00 . A A . 154 THR CA 1 1
6 15508 1 1 157 THR CB C 20.222 -6.990 -6.237 1.00 . A A . 154 THR CB 1 1
6 15509 1 1 157 THR CG2 C 21.379 -7.073 -7.231 1.00 . A A . 154 THR CG2 1 1
6 15510 1 1 157 THR H H 17.728 -6.794 -5.219 1.00 . A A . 154 THR H 1 1
6 15511 1 1 157 THR HA H 19.383 -5.265 -7.153 1.00 . A A . 154 THR HA 1 1
6 15512 1 1 157 THR HB H 19.909 -8.005 -5.986 1.00 . A A . 154 THR HB 1 1
6 15513 1 1 157 THR HG1 H 20.054 -6.319 -4.420 1.00 . A A . 154 THR HG1 1 1
6 15514 1 1 157 THR HG21 H 21.662 -6.069 -7.556 1.00 . A A . 154 THR HG21 1 1
6 15515 1 1 157 THR HG22 H 21.094 -7.667 -8.099 1.00 . A A . 154 THR HG22 1 1
6 15516 1 1 157 THR HG23 H 22.241 -7.551 -6.755 1.00 . A A . 154 THR HG23 1 1
6 15517 1 1 157 THR N N 18.062 -5.980 -5.711 1.00 . A A . 154 THR N 1 1
6 15518 1 1 157 THR O O 17.710 -7.985 -7.682 1.00 . A A . 154 THR O 1 1
6 15519 1 1 157 THR OG1 O 20.753 -6.392 -5.077 1.00 . A A . 154 THR OG1 1 1
6 15520 1 1 158 LYS C C 19.371 -8.095 -10.950 1.00 . A A . 155 LYS C 1 1
6 15521 1 1 158 LYS CA C 18.229 -7.250 -10.381 1.00 . A A . 155 LYS CA 1 1
6 15522 1 1 158 LYS CB C 17.732 -6.250 -11.426 1.00 . A A . 155 LYS CB 1 1
6 15523 1 1 158 LYS CD C 15.884 -4.751 -12.222 1.00 . A A . 155 LYS CD 1 1
6 15524 1 1 158 LYS CE C 14.599 -4.038 -11.829 1.00 . A A . 155 LYS CE 1 1
6 15525 1 1 158 LYS CG C 16.357 -5.675 -11.111 1.00 . A A . 155 LYS CG 1 1
6 15526 1 1 158 LYS H H 19.198 -5.738 -9.267 1.00 . A A . 155 LYS H 1 1
6 15527 1 1 158 LYS HA H 17.424 -7.942 -10.164 1.00 . A A . 155 LYS HA 1 1
6 15528 1 1 158 LYS HB2 H 18.454 -5.444 -11.510 1.00 . A A . 155 LYS HB2 1 1
6 15529 1 1 158 LYS HB3 H 17.671 -6.751 -12.387 1.00 . A A . 155 LYS HB3 1 1
6 15530 1 1 158 LYS HD2 H 16.661 -4.006 -12.436 1.00 . A A . 155 LYS HD2 1 1
6 15531 1 1 158 LYS HD3 H 15.722 -5.350 -13.127 1.00 . A A . 155 LYS HD3 1 1
6 15532 1 1 158 LYS HE2 H 13.875 -4.775 -11.484 1.00 . A A . 155 LYS HE2 1 1
6 15533 1 1 158 LYS HE3 H 14.809 -3.355 -11.014 1.00 . A A . 155 LYS HE3 1 1
6 15534 1 1 158 LYS HG2 H 15.638 -6.489 -10.997 1.00 . A A . 155 LYS HG2 1 1
6 15535 1 1 158 LYS HG3 H 16.409 -5.124 -10.176 1.00 . A A . 155 LYS HG3 1 1
6 15536 1 1 158 LYS HZ1 H 14.661 -2.600 -13.306 1.00 . A A . 155 LYS HZ1 1 1
6 15537 1 1 158 LYS HZ2 H 13.190 -2.799 -12.675 1.00 . A A . 155 LYS HZ2 1 1
6 15538 1 1 158 LYS HZ3 H 13.780 -3.927 -13.718 1.00 . A A . 155 LYS HZ3 1 1
6 15539 1 1 158 LYS N N 18.619 -6.566 -9.163 1.00 . A A . 155 LYS N 1 1
6 15540 1 1 158 LYS NZ N 14.027 -3.300 -12.962 1.00 . A A . 155 LYS NZ 1 1
6 15541 1 1 158 LYS O O 20.540 -7.843 -10.670 1.00 . A A . 155 LYS O 1 1
6 15542 1 1 159 THR C C 21.030 -9.391 -13.278 1.00 . A A . 156 THR C 1 1
6 15543 1 1 159 THR CA C 20.016 -10.017 -12.345 1.00 . A A . 156 THR CA 1 1
6 15544 1 1 159 THR CB C 19.332 -11.186 -13.041 1.00 . A A . 156 THR CB 1 1
6 15545 1 1 159 THR CG2 C 18.605 -12.105 -12.060 1.00 . A A . 156 THR CG2 1 1
6 15546 1 1 159 THR H H 18.082 -9.237 -11.991 1.00 . A A . 156 THR H 1 1
6 15547 1 1 159 THR HA H 20.594 -10.433 -11.523 1.00 . A A . 156 THR HA 1 1
6 15548 1 1 159 THR HB H 20.082 -11.778 -13.556 1.00 . A A . 156 THR HB 1 1
6 15549 1 1 159 THR HG1 H 18.076 -11.523 -14.438 1.00 . A A . 156 THR HG1 1 1
6 15550 1 1 159 THR HG21 H 18.157 -12.948 -12.597 1.00 . A A . 156 THR HG21 1 1
6 15551 1 1 159 THR HG22 H 17.821 -11.564 -11.534 1.00 . A A . 156 THR HG22 1 1
6 15552 1 1 159 THR HG23 H 19.321 -12.506 -11.343 1.00 . A A . 156 THR HG23 1 1
6 15553 1 1 159 THR N N 19.055 -9.085 -11.779 1.00 . A A . 156 THR N 1 1
6 15554 1 1 159 THR O O 22.116 -9.942 -13.459 1.00 . A A . 156 THR O 1 1
6 15555 1 1 159 THR OG1 O 18.381 -10.738 -13.988 1.00 . A A . 156 THR OG1 1 1
6 15556 1 1 160 ASN C C 22.691 -6.606 -13.653 1.00 . A A . 157 ASN C 1 1
6 15557 1 1 160 ASN CA C 21.716 -7.369 -14.531 1.00 . A A . 157 ASN CA 1 1
6 15558 1 1 160 ASN CB C 20.941 -6.441 -15.472 1.00 . A A . 157 ASN CB 1 1
6 15559 1 1 160 ASN CG C 20.166 -5.333 -14.777 1.00 . A A . 157 ASN CG 1 1
6 15560 1 1 160 ASN H H 19.830 -7.825 -13.698 1.00 . A A . 157 ASN H 1 1
6 15561 1 1 160 ASN HA H 22.316 -8.020 -15.152 1.00 . A A . 157 ASN HA 1 1
6 15562 1 1 160 ASN HB2 H 21.653 -5.972 -16.155 1.00 . A A . 157 ASN HB2 1 1
6 15563 1 1 160 ASN HB3 H 20.248 -7.020 -16.076 1.00 . A A . 157 ASN HB3 1 1
6 15564 1 1 160 ASN HD21 H 19.600 -4.522 -16.553 1.00 . A A . 157 ASN HD21 1 1
6 15565 1 1 160 ASN HD22 H 19.026 -3.689 -15.110 1.00 . A A . 157 ASN HD22 1 1
6 15566 1 1 160 ASN N N 20.753 -8.193 -13.820 1.00 . A A . 157 ASN N 1 1
6 15567 1 1 160 ASN ND2 N 19.546 -4.439 -15.543 1.00 . A A . 157 ASN ND2 1 1
6 15568 1 1 160 ASN O O 23.461 -5.800 -14.163 1.00 . A A . 157 ASN O 1 1
6 15569 1 1 160 ASN OD1 O 20.115 -5.226 -13.553 1.00 . A A . 157 ASN OD1 1 1
6 15570 1 1 161 GLY C C 23.160 -4.798 -10.888 1.00 . A A . 158 GLY C 1 1
6 15571 1 1 161 GLY CA C 23.554 -6.181 -11.373 1.00 . A A . 158 GLY CA 1 1
6 15572 1 1 161 GLY H H 21.943 -7.395 -11.951 1.00 . A A . 158 GLY H 1 1
6 15573 1 1 161 GLY HA2 H 23.609 -6.832 -10.499 1.00 . A A . 158 GLY HA2 1 1
6 15574 1 1 161 GLY HA3 H 24.553 -6.116 -11.807 1.00 . A A . 158 GLY HA3 1 1
6 15575 1 1 161 GLY N N 22.656 -6.793 -12.329 1.00 . A A . 158 GLY N 1 1
6 15576 1 1 161 GLY O O 23.878 -4.212 -10.089 1.00 . A A . 158 GLY O 1 1
6 15577 1 1 162 THR C C 20.791 -3.064 -9.556 1.00 . A A . 159 THR C 1 1
6 15578 1 1 162 THR CA C 21.524 -2.960 -10.883 1.00 . A A . 159 THR CA 1 1
6 15579 1 1 162 THR CB C 20.607 -2.290 -11.909 1.00 . A A . 159 THR CB 1 1
6 15580 1 1 162 THR CG2 C 21.301 -2.023 -13.247 1.00 . A A . 159 THR CG2 1 1
6 15581 1 1 162 THR H H 21.464 -4.778 -11.984 1.00 . A A . 159 THR H 1 1
6 15582 1 1 162 THR HA H 22.367 -2.289 -10.740 1.00 . A A . 159 THR HA 1 1
6 15583 1 1 162 THR HB H 20.294 -1.328 -11.504 1.00 . A A . 159 THR HB 1 1
6 15584 1 1 162 THR HG1 H 19.709 -3.821 -12.676 1.00 . A A . 159 THR HG1 1 1
6 15585 1 1 162 THR HG21 H 20.592 -1.521 -13.909 1.00 . A A . 159 THR HG21 1 1
6 15586 1 1 162 THR HG22 H 21.638 -2.953 -13.703 1.00 . A A . 159 THR HG22 1 1
6 15587 1 1 162 THR HG23 H 22.154 -1.375 -13.087 1.00 . A A . 159 THR HG23 1 1
6 15588 1 1 162 THR N N 22.028 -4.237 -11.342 1.00 . A A . 159 THR N 1 1
6 15589 1 1 162 THR O O 20.306 -4.122 -9.177 1.00 . A A . 159 THR O 1 1
6 15590 1 1 162 THR OG1 O 19.446 -3.065 -12.138 1.00 . A A . 159 THR OG1 1 1
6 15591 1 1 163 THR C C 18.936 -0.645 -7.665 1.00 . A A . 160 THR C 1 1
6 15592 1 1 163 THR CA C 19.926 -1.793 -7.619 1.00 . A A . 160 THR CA 1 1
6 15593 1 1 163 THR CB C 20.813 -1.711 -6.381 1.00 . A A . 160 THR CB 1 1
6 15594 1 1 163 THR CG2 C 21.619 -2.986 -6.162 1.00 . A A . 160 THR CG2 1 1
6 15595 1 1 163 THR H H 21.069 -1.083 -9.240 1.00 . A A . 160 THR H 1 1
6 15596 1 1 163 THR HA H 19.324 -2.702 -7.500 1.00 . A A . 160 THR HA 1 1
6 15597 1 1 163 THR HB H 20.186 -1.553 -5.512 1.00 . A A . 160 THR HB 1 1
6 15598 1 1 163 THR HG1 H 22.186 -0.630 -5.610 1.00 . A A . 160 THR HG1 1 1
6 15599 1 1 163 THR HG21 H 22.312 -3.161 -6.992 1.00 . A A . 160 THR HG21 1 1
6 15600 1 1 163 THR HG22 H 20.945 -3.835 -6.077 1.00 . A A . 160 THR HG22 1 1
6 15601 1 1 163 THR HG23 H 22.189 -2.912 -5.242 1.00 . A A . 160 THR HG23 1 1
6 15602 1 1 163 THR N N 20.673 -1.933 -8.855 1.00 . A A . 160 THR N 1 1
6 15603 1 1 163 THR O O 19.170 0.381 -8.303 1.00 . A A . 160 THR O 1 1
6 15604 1 1 163 THR OG1 O 21.750 -0.658 -6.462 1.00 . A A . 160 THR OG1 1 1
6 15605 1 1 164 ALA C C 16.024 -0.059 -5.496 1.00 . A A . 161 ALA C 1 1
6 15606 1 1 164 ALA CA C 16.720 0.136 -6.837 1.00 . A A . 161 ALA CA 1 1
6 15607 1 1 164 ALA CB C 15.754 -0.034 -8.007 1.00 . A A . 161 ALA CB 1 1
6 15608 1 1 164 ALA H H 17.696 -1.684 -6.459 1.00 . A A . 161 ALA H 1 1
6 15609 1 1 164 ALA HA H 17.122 1.141 -6.855 1.00 . A A . 161 ALA HA 1 1
6 15610 1 1 164 ALA HB1 H 15.356 -1.047 -8.034 1.00 . A A . 161 ALA HB1 1 1
6 15611 1 1 164 ALA HB2 H 14.934 0.669 -7.932 1.00 . A A . 161 ALA HB2 1 1
6 15612 1 1 164 ALA HB3 H 16.292 0.156 -8.945 1.00 . A A . 161 ALA HB3 1 1
6 15613 1 1 164 ALA N N 17.808 -0.816 -6.971 1.00 . A A . 161 ALA N 1 1
6 15614 1 1 164 ALA O O 16.292 -1.038 -4.791 1.00 . A A . 161 ALA O 1 1
6 15615 1 1 165 LYS C C 13.366 -0.017 -3.596 1.00 . A A . 162 LYS C 1 1
6 15616 1 1 165 LYS CA C 14.579 0.893 -3.778 1.00 . A A . 162 LYS CA 1 1
6 15617 1 1 165 LYS CB C 14.297 2.330 -3.344 1.00 . A A . 162 LYS CB 1 1
6 15618 1 1 165 LYS CD C 16.664 2.700 -2.437 1.00 . A A . 162 LYS CD 1 1
6 15619 1 1 165 LYS CE C 17.805 3.711 -2.373 1.00 . A A . 162 LYS CE 1 1
6 15620 1 1 165 LYS CG C 15.530 3.234 -3.299 1.00 . A A . 162 LYS CG 1 1
6 15621 1 1 165 LYS H H 14.956 1.640 -5.726 1.00 . A A . 162 LYS H 1 1
6 15622 1 1 165 LYS HA H 15.317 0.488 -3.081 1.00 . A A . 162 LYS HA 1 1
6 15623 1 1 165 LYS HB2 H 13.571 2.763 -4.024 1.00 . A A . 162 LYS HB2 1 1
6 15624 1 1 165 LYS HB3 H 13.854 2.313 -2.350 1.00 . A A . 162 LYS HB3 1 1
6 15625 1 1 165 LYS HD2 H 16.294 2.494 -1.435 1.00 . A A . 162 LYS HD2 1 1
6 15626 1 1 165 LYS HD3 H 17.049 1.770 -2.868 1.00 . A A . 162 LYS HD3 1 1
6 15627 1 1 165 LYS HE2 H 18.175 3.896 -3.387 1.00 . A A . 162 LYS HE2 1 1
6 15628 1 1 165 LYS HE3 H 17.418 4.655 -1.994 1.00 . A A . 162 LYS HE3 1 1
6 15629 1 1 165 LYS HG2 H 15.901 3.383 -4.314 1.00 . A A . 162 LYS HG2 1 1
6 15630 1 1 165 LYS HG3 H 15.220 4.202 -2.905 1.00 . A A . 162 LYS HG3 1 1
6 15631 1 1 165 LYS HZ1 H 18.552 3.044 -0.585 1.00 . A A . 162 LYS HZ1 1 1
6 15632 1 1 165 LYS HZ2 H 19.618 3.950 -1.419 1.00 . A A . 162 LYS HZ2 1 1
6 15633 1 1 165 LYS HZ3 H 19.357 2.430 -1.894 1.00 . A A . 162 LYS HZ3 1 1
6 15634 1 1 165 LYS N N 15.162 0.869 -5.107 1.00 . A A . 162 LYS N 1 1
6 15635 1 1 165 LYS NZ N 18.904 3.254 -1.516 1.00 . A A . 162 LYS NZ 1 1
6 15636 1 1 165 LYS O O 12.635 -0.331 -4.539 1.00 . A A . 162 LYS O 1 1
6 15637 1 1 166 MET C C 11.599 -0.580 -0.486 1.00 . A A . 163 MET C 1 1
6 15638 1 1 166 MET CA C 11.976 -1.117 -1.863 1.00 . A A . 163 MET CA 1 1
6 15639 1 1 166 MET CB C 12.193 -2.622 -1.846 1.00 . A A . 163 MET CB 1 1
6 15640 1 1 166 MET CE C 12.115 -5.410 0.012 1.00 . A A . 163 MET CE 1 1
6 15641 1 1 166 MET CG C 13.333 -3.098 -0.952 1.00 . A A . 163 MET CG 1 1
6 15642 1 1 166 MET H H 13.809 -0.128 -1.648 1.00 . A A . 163 MET H 1 1
6 15643 1 1 166 MET HA H 11.143 -0.897 -2.532 1.00 . A A . 163 MET HA 1 1
6 15644 1 1 166 MET HB2 H 11.266 -3.107 -1.510 1.00 . A A . 163 MET HB2 1 1
6 15645 1 1 166 MET HB3 H 12.387 -2.954 -2.866 1.00 . A A . 163 MET HB3 1 1
6 15646 1 1 166 MET HE1 H 12.175 -6.488 0.203 1.00 . A A . 163 MET HE1 1 1
6 15647 1 1 166 MET HE2 H 12.058 -4.885 0.955 1.00 . A A . 163 MET HE2 1 1
6 15648 1 1 166 MET HE3 H 11.218 -5.208 -0.579 1.00 . A A . 163 MET HE3 1 1
6 15649 1 1 166 MET HG2 H 14.256 -2.634 -1.309 1.00 . A A . 163 MET HG2 1 1
6 15650 1 1 166 MET HG3 H 13.165 -2.748 0.069 1.00 . A A . 163 MET HG3 1 1
6 15651 1 1 166 MET N N 13.151 -0.428 -2.351 1.00 . A A . 163 MET N 1 1
6 15652 1 1 166 MET O O 12.462 -0.038 0.212 1.00 . A A . 163 MET O 1 1
6 15653 1 1 166 MET SD S 13.586 -4.887 -0.907 1.00 . A A . 163 MET SD 1 1
6 15654 1 1 167 GLY C C 8.505 -0.324 1.665 1.00 . A A . 164 GLY C 1 1
6 15655 1 1 167 GLY CA C 9.960 -0.163 1.242 1.00 . A A . 164 GLY CA 1 1
6 15656 1 1 167 GLY H H 9.644 -1.134 -0.637 1.00 . A A . 164 GLY H 1 1
6 15657 1 1 167 GLY HA2 H 10.576 -0.635 2.005 1.00 . A A . 164 GLY HA2 1 1
6 15658 1 1 167 GLY HA3 H 10.191 0.904 1.249 1.00 . A A . 164 GLY HA3 1 1
6 15659 1 1 167 GLY N N 10.339 -0.699 -0.051 1.00 . A A . 164 GLY N 1 1
6 15660 1 1 167 GLY O O 7.634 -0.751 0.899 1.00 . A A . 164 GLY O 1 1
6 15661 1 1 168 ASP C C 6.117 1.001 3.566 1.00 . A A . 165 ASP C 1 1
6 15662 1 1 168 ASP CA C 7.040 -0.200 3.679 1.00 . A A . 165 ASP CA 1 1
6 15663 1 1 168 ASP CB C 7.461 -0.496 5.113 1.00 . A A . 165 ASP CB 1 1
6 15664 1 1 168 ASP CG C 6.289 -0.813 6.032 1.00 . A A . 165 ASP CG 1 1
6 15665 1 1 168 ASP H H 9.049 0.383 3.446 1.00 . A A . 165 ASP H 1 1
6 15666 1 1 168 ASP HA H 6.520 -1.073 3.286 1.00 . A A . 165 ASP HA 1 1
6 15667 1 1 168 ASP HB2 H 8.136 -1.347 5.120 1.00 . A A . 165 ASP HB2 1 1
6 15668 1 1 168 ASP HB3 H 7.998 0.361 5.520 1.00 . A A . 165 ASP HB3 1 1
6 15669 1 1 168 ASP N N 8.270 0.004 2.936 1.00 . A A . 165 ASP N 1 1
6 15670 1 1 168 ASP O O 6.375 2.052 4.142 1.00 . A A . 165 ASP O 1 1
6 15671 1 1 168 ASP OD1 O 5.325 -1.499 5.624 1.00 . A A . 165 ASP OD1 1 1
6 15672 1 1 168 ASP OD2 O 6.285 -0.413 7.218 1.00 . A A . 165 ASP OD2 1 1
6 15673 1 1 169 LEU C C 2.911 2.076 3.371 1.00 . A A . 166 LEU C 1 1
6 15674 1 1 169 LEU CA C 4.119 1.945 2.452 1.00 . A A . 166 LEU CA 1 1
6 15675 1 1 169 LEU CB C 3.631 1.771 1.014 1.00 . A A . 166 LEU CB 1 1
6 15676 1 1 169 LEU CD1 C 3.993 1.697 -1.432 1.00 . A A . 166 LEU CD1 1 1
6 15677 1 1 169 LEU CD2 C 5.635 2.920 -0.030 1.00 . A A . 166 LEU CD2 1 1
6 15678 1 1 169 LEU CG C 4.695 1.715 -0.072 1.00 . A A . 166 LEU CG 1 1
6 15679 1 1 169 LEU H H 4.841 -0.030 2.396 1.00 . A A . 166 LEU H 1 1
6 15680 1 1 169 LEU HA H 4.663 2.887 2.506 1.00 . A A . 166 LEU HA 1 1
6 15681 1 1 169 LEU HB2 H 3.029 0.866 0.951 1.00 . A A . 166 LEU HB2 1 1
6 15682 1 1 169 LEU HB3 H 2.968 2.610 0.787 1.00 . A A . 166 LEU HB3 1 1
6 15683 1 1 169 LEU HD11 H 3.393 2.599 -1.562 1.00 . A A . 166 LEU HD11 1 1
6 15684 1 1 169 LEU HD12 H 3.359 0.804 -1.482 1.00 . A A . 166 LEU HD12 1 1
6 15685 1 1 169 LEU HD13 H 4.731 1.644 -2.232 1.00 . A A . 166 LEU HD13 1 1
6 15686 1 1 169 LEU HD21 H 5.055 3.837 0.004 1.00 . A A . 166 LEU HD21 1 1
6 15687 1 1 169 LEU HD22 H 6.279 2.924 -0.899 1.00 . A A . 166 LEU HD22 1 1
6 15688 1 1 169 LEU HD23 H 6.257 2.850 0.865 1.00 . A A . 166 LEU HD23 1 1
6 15689 1 1 169 LEU HG H 5.290 0.806 0.028 1.00 . A A . 166 LEU HG 1 1
6 15690 1 1 169 LEU N N 5.020 0.866 2.813 1.00 . A A . 166 LEU N 1 1
6 15691 1 1 169 LEU O O 2.381 1.099 3.878 1.00 . A A . 166 LEU O 1 1
6 15692 1 1 170 LEU C C 0.346 4.355 3.042 1.00 . A A . 167 LEU C 1 1
6 15693 1 1 170 LEU CA C 1.216 3.744 4.141 1.00 . A A . 167 LEU CA 1 1
6 15694 1 1 170 LEU CB C 1.517 4.783 5.225 1.00 . A A . 167 LEU CB 1 1
6 15695 1 1 170 LEU CD1 C 2.899 5.497 7.189 1.00 . A A . 167 LEU CD1 1 1
6 15696 1 1 170 LEU CD2 C 1.654 3.353 7.291 1.00 . A A . 167 LEU CD2 1 1
6 15697 1 1 170 LEU CG C 2.401 4.306 6.367 1.00 . A A . 167 LEU CG 1 1
6 15698 1 1 170 LEU H H 2.991 4.062 3.098 1.00 . A A . 167 LEU H 1 1
6 15699 1 1 170 LEU HA H 0.693 2.892 4.576 1.00 . A A . 167 LEU HA 1 1
6 15700 1 1 170 LEU HB2 H 1.998 5.632 4.743 1.00 . A A . 167 LEU HB2 1 1
6 15701 1 1 170 LEU HB3 H 0.566 5.132 5.636 1.00 . A A . 167 LEU HB3 1 1
6 15702 1 1 170 LEU HD11 H 3.524 6.137 6.567 1.00 . A A . 167 LEU HD11 1 1
6 15703 1 1 170 LEU HD12 H 3.487 5.145 8.031 1.00 . A A . 167 LEU HD12 1 1
6 15704 1 1 170 LEU HD13 H 2.053 6.080 7.558 1.00 . A A . 167 LEU HD13 1 1
6 15705 1 1 170 LEU HD21 H 2.316 3.047 8.107 1.00 . A A . 167 LEU HD21 1 1
6 15706 1 1 170 LEU HD22 H 1.349 2.474 6.740 1.00 . A A . 167 LEU HD22 1 1
6 15707 1 1 170 LEU HD23 H 0.776 3.849 7.712 1.00 . A A . 167 LEU HD23 1 1
6 15708 1 1 170 LEU HG H 3.285 3.795 5.965 1.00 . A A . 167 LEU HG 1 1
6 15709 1 1 170 LEU N N 2.455 3.327 3.532 1.00 . A A . 167 LEU N 1 1
6 15710 1 1 170 LEU O O 0.783 5.301 2.387 1.00 . A A . 167 LEU O 1 1
6 15711 1 1 171 LEU C C -2.939 4.879 2.137 1.00 . A A . 168 LEU C 1 1
6 15712 1 1 171 LEU CA C -1.680 4.141 1.688 1.00 . A A . 168 LEU CA 1 1
6 15713 1 1 171 LEU CB C -1.954 2.901 0.833 1.00 . A A . 168 LEU CB 1 1
6 15714 1 1 171 LEU CD1 C -1.081 0.891 -0.376 1.00 . A A . 168 LEU CD1 1 1
6 15715 1 1 171 LEU CD2 C 0.123 3.038 -0.623 1.00 . A A . 168 LEU CD2 1 1
6 15716 1 1 171 LEU CG C -0.699 2.184 0.344 1.00 . A A . 168 LEU CG 1 1
6 15717 1 1 171 LEU H H -1.135 3.023 3.396 1.00 . A A . 168 LEU H 1 1
6 15718 1 1 171 LEU HA H -1.143 4.850 1.050 1.00 . A A . 168 LEU HA 1 1
6 15719 1 1 171 LEU HB2 H -2.538 2.198 1.425 1.00 . A A . 168 LEU HB2 1 1
6 15720 1 1 171 LEU HB3 H -2.557 3.198 -0.028 1.00 . A A . 168 LEU HB3 1 1
6 15721 1 1 171 LEU HD11 H -1.698 0.272 0.276 1.00 . A A . 168 LEU HD11 1 1
6 15722 1 1 171 LEU HD12 H -0.180 0.331 -0.615 1.00 . A A . 168 LEU HD12 1 1
6 15723 1 1 171 LEU HD13 H -1.628 1.107 -1.294 1.00 . A A . 168 LEU HD13 1 1
6 15724 1 1 171 LEU HD21 H 0.533 3.895 -0.092 1.00 . A A . 168 LEU HD21 1 1
6 15725 1 1 171 LEU HD22 H -0.500 3.396 -1.441 1.00 . A A . 168 LEU HD22 1 1
6 15726 1 1 171 LEU HD23 H 0.951 2.451 -1.018 1.00 . A A . 168 LEU HD23 1 1
6 15727 1 1 171 LEU HG H -0.076 1.905 1.187 1.00 . A A . 168 LEU HG 1 1
6 15728 1 1 171 LEU N N -0.838 3.791 2.809 1.00 . A A . 168 LEU N 1 1
6 15729 1 1 171 LEU O O -3.430 4.657 3.248 1.00 . A A . 168 LEU O 1 1
6 15730 1 1 172 ALA C C -5.800 6.416 1.816 1.00 . A A . 169 ALA C 1 1
6 15731 1 1 172 ALA CA C -4.346 6.842 1.758 1.00 . A A . 169 ALA CA 1 1
6 15732 1 1 172 ALA CB C -4.085 8.090 0.904 1.00 . A A . 169 ALA CB 1 1
6 15733 1 1 172 ALA H H -2.977 5.921 0.424 1.00 . A A . 169 ALA H 1 1
6 15734 1 1 172 ALA HA H -4.049 7.101 2.769 1.00 . A A . 169 ALA HA 1 1
6 15735 1 1 172 ALA HB1 H -3.013 8.228 0.766 1.00 . A A . 169 ALA HB1 1 1
6 15736 1 1 172 ALA HB2 H -4.552 7.992 -0.078 1.00 . A A . 169 ALA HB2 1 1
6 15737 1 1 172 ALA HB3 H -4.479 8.965 1.412 1.00 . A A . 169 ALA HB3 1 1
6 15738 1 1 172 ALA N N -3.439 5.798 1.315 1.00 . A A . 169 ALA N 1 1
6 15739 1 1 172 ALA O O -6.283 5.666 0.975 1.00 . A A . 169 ALA O 1 1
6 15740 1 1 173 ALA C C -9.060 6.854 2.741 1.00 . A A . 170 ALA C 1 1
6 15741 1 1 173 ALA CA C -7.758 6.319 3.325 1.00 . A A . 170 ALA CA 1 1
6 15742 1 1 173 ALA CB C -7.727 6.469 4.840 1.00 . A A . 170 ALA CB 1 1
6 15743 1 1 173 ALA H H -6.052 7.533 3.458 1.00 . A A . 170 ALA H 1 1
6 15744 1 1 173 ALA HA H -7.731 5.253 3.111 1.00 . A A . 170 ALA HA 1 1
6 15745 1 1 173 ALA HB1 H -7.726 7.525 5.108 1.00 . A A . 170 ALA HB1 1 1
6 15746 1 1 173 ALA HB2 H -8.609 6.008 5.278 1.00 . A A . 170 ALA HB2 1 1
6 15747 1 1 173 ALA HB3 H -6.835 5.993 5.251 1.00 . A A . 170 ALA HB3 1 1
6 15748 1 1 173 ALA N N -6.520 6.891 2.830 1.00 . A A . 170 ALA N 1 1
6 15749 1 1 173 ALA O O -9.109 7.857 2.039 1.00 . A A . 170 ALA O 1 1
6 15750 1 1 174 ASP C C -12.038 7.692 3.639 1.00 . A A . 171 ASP C 1 1
6 15751 1 1 174 ASP CA C -11.524 6.563 2.753 1.00 . A A . 171 ASP CA 1 1
6 15752 1 1 174 ASP CB C -12.466 5.361 2.863 1.00 . A A . 171 ASP CB 1 1
6 15753 1 1 174 ASP CG C -12.365 4.597 4.176 1.00 . A A . 171 ASP CG 1 1
6 15754 1 1 174 ASP H H -10.046 5.350 3.627 1.00 . A A . 171 ASP H 1 1
6 15755 1 1 174 ASP HA H -11.558 6.915 1.719 1.00 . A A . 171 ASP HA 1 1
6 15756 1 1 174 ASP HB2 H -13.493 5.691 2.713 1.00 . A A . 171 ASP HB2 1 1
6 15757 1 1 174 ASP HB3 H -12.224 4.675 2.046 1.00 . A A . 171 ASP HB3 1 1
6 15758 1 1 174 ASP N N -10.164 6.173 3.073 1.00 . A A . 171 ASP N 1 1
6 15759 1 1 174 ASP O O -11.678 7.808 4.813 1.00 . A A . 171 ASP O 1 1
6 15760 1 1 174 ASP OD1 O -13.234 4.770 5.063 1.00 . A A . 171 ASP OD1 1 1
6 15761 1 1 174 ASP OD2 O -11.410 3.806 4.325 1.00 . A A . 171 ASP OD2 1 1
6 15762 1 1 175 ASN C C -15.051 9.691 3.138 1.00 . A A . 172 ASN C 1 1
6 15763 1 1 175 ASN CA C -13.688 9.528 3.788 1.00 . A A . 172 ASN CA 1 1
6 15764 1 1 175 ASN CB C -12.865 10.814 3.792 1.00 . A A . 172 ASN CB 1 1
6 15765 1 1 175 ASN CG C -13.381 11.901 4.730 1.00 . A A . 172 ASN CG 1 1
6 15766 1 1 175 ASN H H -13.181 8.344 2.120 1.00 . A A . 172 ASN H 1 1
6 15767 1 1 175 ASN HA H -13.830 9.217 4.827 1.00 . A A . 172 ASN HA 1 1
6 15768 1 1 175 ASN HB2 H -11.852 10.589 4.101 1.00 . A A . 172 ASN HB2 1 1
6 15769 1 1 175 ASN HB3 H -12.817 11.218 2.771 1.00 . A A . 172 ASN HB3 1 1
6 15770 1 1 175 ASN HD21 H -12.998 13.771 5.397 1.00 . A A . 172 ASN HD21 1 1
6 15771 1 1 175 ASN HD22 H -11.900 13.186 4.160 1.00 . A A . 172 ASN HD22 1 1
6 15772 1 1 175 ASN N N -12.937 8.503 3.094 1.00 . A A . 172 ASN N 1 1
6 15773 1 1 175 ASN ND2 N -12.705 13.059 4.742 1.00 . A A . 172 ASN ND2 1 1
6 15774 1 1 175 ASN O O -15.153 9.958 1.945 1.00 . A A . 172 ASN O 1 1
6 15775 1 1 175 ASN OD1 O -14.319 11.725 5.501 1.00 . A A . 172 ASN OD1 1 1
6 15776 1 1 176 LEU C C -18.482 10.046 4.404 1.00 . A A . 173 LEU C 1 1
6 15777 1 1 176 LEU CA C -17.498 9.368 3.463 1.00 . A A . 173 LEU CA 1 1
6 15778 1 1 176 LEU CB C -17.883 7.900 3.317 1.00 . A A . 173 LEU CB 1 1
6 15779 1 1 176 LEU CD1 C -17.677 5.670 2.237 1.00 . A A . 173 LEU CD1 1 1
6 15780 1 1 176 LEU CD2 C -17.686 7.685 0.800 1.00 . A A . 173 LEU CD2 1 1
6 15781 1 1 176 LEU CG C -17.251 7.135 2.154 1.00 . A A . 173 LEU CG 1 1
6 15782 1 1 176 LEU H H -15.929 9.237 4.882 1.00 . A A . 173 LEU H 1 1
6 15783 1 1 176 LEU HA H -17.595 9.867 2.503 1.00 . A A . 173 LEU HA 1 1
6 15784 1 1 176 LEU HB2 H -17.629 7.392 4.249 1.00 . A A . 173 LEU HB2 1 1
6 15785 1 1 176 LEU HB3 H -18.958 7.837 3.201 1.00 . A A . 173 LEU HB3 1 1
6 15786 1 1 176 LEU HD11 H -17.337 5.242 3.183 1.00 . A A . 173 LEU HD11 1 1
6 15787 1 1 176 LEU HD12 H -17.227 5.110 1.431 1.00 . A A . 173 LEU HD12 1 1
6 15788 1 1 176 LEU HD13 H -18.765 5.581 2.179 1.00 . A A . 173 LEU HD13 1 1
6 15789 1 1 176 LEU HD21 H -17.319 8.700 0.667 1.00 . A A . 173 LEU HD21 1 1
6 15790 1 1 176 LEU HD22 H -18.776 7.674 0.724 1.00 . A A . 173 LEU HD22 1 1
6 15791 1 1 176 LEU HD23 H -17.269 7.059 0.014 1.00 . A A . 173 LEU HD23 1 1
6 15792 1 1 176 LEU HG H -16.163 7.182 2.232 1.00 . A A . 173 LEU HG 1 1
6 15793 1 1 176 LEU N N -16.121 9.449 3.914 1.00 . A A . 173 LEU N 1 1
6 15794 1 1 176 LEU O O -19.625 10.281 4.016 1.00 . A A . 173 LEU O 1 1
6 15795 1 1 177 HIS C C -19.082 12.452 6.488 1.00 . A A . 174 HIS C 1 1
6 15796 1 1 177 HIS CA C -18.901 10.948 6.669 1.00 . A A . 174 HIS CA 1 1
6 15797 1 1 177 HIS CB C -18.243 10.630 8.012 1.00 . A A . 174 HIS CB 1 1
6 15798 1 1 177 HIS CD2 C -19.909 10.418 9.940 1.00 . A A . 174 HIS CD2 1 1
6 15799 1 1 177 HIS CE1 C -19.485 12.310 11.000 1.00 . A A . 174 HIS CE1 1 1
6 15800 1 1 177 HIS CG C -18.980 11.132 9.226 1.00 . A A . 174 HIS CG 1 1
6 15801 1 1 177 HIS H H -17.152 10.066 5.899 1.00 . A A . 174 HIS H 1 1
6 15802 1 1 177 HIS HA H -19.892 10.495 6.667 1.00 . A A . 174 HIS HA 1 1
6 15803 1 1 177 HIS HB2 H -18.152 9.552 8.105 1.00 . A A . 174 HIS HB2 1 1
6 15804 1 1 177 HIS HB3 H -17.244 11.060 8.021 1.00 . A A . 174 HIS HB3 1 1
6 15805 1 1 177 HIS HD2 H -20.266 9.430 9.715 1.00 . A A . 174 HIS HD2 1 1
6 15806 1 1 177 HIS HE1 H -19.487 13.081 11.749 1.00 . A A . 174 HIS HE1 1 1
6 15807 1 1 177 HIS HE2 H -20.786 10.896 11.828 1.00 . A A . 174 HIS HE2 1 1
6 15808 1 1 177 HIS N N -18.082 10.344 5.645 1.00 . A A . 174 HIS N 1 1
6 15809 1 1 177 HIS ND1 N -18.712 12.320 9.910 1.00 . A A . 174 HIS ND1 1 1
6 15810 1 1 177 HIS NE2 N -20.199 11.181 11.056 1.00 . A A . 174 HIS NE2 1 1
6 15811 1 1 177 HIS O O -20.151 12.981 6.780 1.00 . A A . 174 HIS O 1 1
6 15812 1 1 178 SER C C -18.656 15.152 4.633 1.00 . A A . 175 SER C 1 1
6 15813 1 1 178 SER CA C -17.925 14.564 5.840 1.00 . A A . 175 SER CA 1 1
6 15814 1 1 178 SER CB C -16.438 14.899 5.819 1.00 . A A . 175 SER CB 1 1
6 15815 1 1 178 SER H H -17.254 12.587 5.675 1.00 . A A . 175 SER H 1 1
6 15816 1 1 178 SER HA H -18.366 15.031 6.724 1.00 . A A . 175 SER HA 1 1
6 15817 1 1 178 SER HB2 H -15.927 14.239 5.114 1.00 . A A . 175 SER HB2 1 1
6 15818 1 1 178 SER HB3 H -16.263 15.926 5.504 1.00 . A A . 175 SER HB3 1 1
6 15819 1 1 178 SER HG H -14.931 14.794 6.973 1.00 . A A . 175 SER HG 1 1
6 15820 1 1 178 SER N N -18.063 13.120 5.963 1.00 . A A . 175 SER N 1 1
6 15821 1 1 178 SER O O -18.113 15.989 3.922 1.00 . A A . 175 SER O 1 1
6 15822 1 1 178 SER OG O -15.876 14.723 7.097 1.00 . A A . 175 SER OG 1 1
6 15823 1 1 179 ARG C C -20.942 16.502 2.970 1.00 . A A . 176 ARG C 1 1
6 15824 1 1 179 ARG CA C -20.651 15.025 3.185 1.00 . A A . 176 ARG CA 1 1
6 15825 1 1 179 ARG CB C -21.978 14.271 3.171 1.00 . A A . 176 ARG CB 1 1
6 15826 1 1 179 ARG CD C -23.112 12.045 2.766 1.00 . A A . 176 ARG CD 1 1
6 15827 1 1 179 ARG CG C -21.825 12.747 3.190 1.00 . A A . 176 ARG CG 1 1
6 15828 1 1 179 ARG CZ C -25.134 11.664 4.202 1.00 . A A . 176 ARG CZ 1 1
6 15829 1 1 179 ARG H H -20.291 14.081 5.056 1.00 . A A . 176 ARG H 1 1
6 15830 1 1 179 ARG HA H -20.061 14.715 2.325 1.00 . A A . 176 ARG HA 1 1
6 15831 1 1 179 ARG HB2 H -22.589 14.584 4.018 1.00 . A A . 176 ARG HB2 1 1
6 15832 1 1 179 ARG HB3 H -22.500 14.541 2.256 1.00 . A A . 176 ARG HB3 1 1
6 15833 1 1 179 ARG HD2 H -23.300 12.270 1.722 1.00 . A A . 176 ARG HD2 1 1
6 15834 1 1 179 ARG HD3 H -22.963 10.973 2.848 1.00 . A A . 176 ARG HD3 1 1
6 15835 1 1 179 ARG HE H -24.578 13.427 3.469 1.00 . A A . 176 ARG HE 1 1
6 15836 1 1 179 ARG HG2 H -21.034 12.460 2.500 1.00 . A A . 176 ARG HG2 1 1
6 15837 1 1 179 ARG HG3 H -21.537 12.428 4.192 1.00 . A A . 176 ARG HG3 1 1
6 15838 1 1 179 ARG HH11 H -26.644 13.034 4.268 1.00 . A A . 176 ARG HH11 1 1
6 15839 1 1 179 ARG HH12 H -26.995 11.439 4.949 1.00 . A A . 176 ARG HH12 1 1
6 15840 1 1 179 ARG HH21 H -23.854 10.127 4.539 1.00 . A A . 176 ARG HH21 1 1
6 15841 1 1 179 ARG HH22 H -25.497 9.903 5.117 1.00 . A A . 176 ARG HH22 1 1
6 15842 1 1 179 ARG N N -19.895 14.718 4.383 1.00 . A A . 176 ARG N 1 1
6 15843 1 1 179 ARG NE N -24.288 12.470 3.534 1.00 . A A . 176 ARG NE 1 1
6 15844 1 1 179 ARG NH1 N -26.354 12.102 4.537 1.00 . A A . 176 ARG NH1 1 1
6 15845 1 1 179 ARG NH2 N -24.814 10.421 4.576 1.00 . A A . 176 ARG NH2 1 1
6 15846 1 1 179 ARG O O -21.139 16.890 1.818 1.00 . A A . 176 ARG O 1 1
6 15847 1 1 180 PHE C C -22.503 19.291 3.595 1.00 . A A . 177 PHE C 1 1
6 15848 1 1 180 PHE CA C -21.174 18.751 4.092 1.00 . A A . 177 PHE CA 1 1
6 15849 1 1 180 PHE CB C -19.991 19.420 3.397 1.00 . A A . 177 PHE CB 1 1
6 15850 1 1 180 PHE CD1 C -19.385 21.681 2.494 1.00 . A A . 177 PHE CD1 1 1
6 15851 1 1 180 PHE CD2 C -19.765 21.464 4.872 1.00 . A A . 177 PHE CD2 1 1
6 15852 1 1 180 PHE CE1 C -18.998 23.014 2.678 1.00 . A A . 177 PHE CE1 1 1
6 15853 1 1 180 PHE CE2 C -19.375 22.796 5.065 1.00 . A A . 177 PHE CE2 1 1
6 15854 1 1 180 PHE CG C -19.751 20.897 3.600 1.00 . A A . 177 PHE CG 1 1
6 15855 1 1 180 PHE CZ C -18.970 23.568 3.965 1.00 . A A . 177 PHE CZ 1 1
6 15856 1 1 180 PHE H H -20.774 16.875 4.925 1.00 . A A . 177 PHE H 1 1
6 15857 1 1 180 PHE HA H -21.121 19.018 5.144 1.00 . A A . 177 PHE HA 1 1
6 15858 1 1 180 PHE HB2 H -19.077 18.911 3.723 1.00 . A A . 177 PHE HB2 1 1
6 15859 1 1 180 PHE HB3 H -20.092 19.238 2.325 1.00 . A A . 177 PHE HB3 1 1
6 15860 1 1 180 PHE HD1 H -19.361 21.260 1.504 1.00 . A A . 177 PHE HD1 1 1
6 15861 1 1 180 PHE HD2 H -20.052 20.871 5.730 1.00 . A A . 177 PHE HD2 1 1
6 15862 1 1 180 PHE HE1 H -18.708 23.607 1.830 1.00 . A A . 177 PHE HE1 1 1
6 15863 1 1 180 PHE HE2 H -19.367 23.227 6.054 1.00 . A A . 177 PHE HE2 1 1
6 15864 1 1 180 PHE HZ H -18.672 24.591 4.106 1.00 . A A . 177 PHE HZ 1 1
6 15865 1 1 180 PHE N N -20.962 17.317 4.029 1.00 . A A . 177 PHE N 1 1
6 15866 1 1 180 PHE O O -23.037 20.231 4.191 1.00 . A A . 177 PHE O 1 1
6 15867 1 1 181 LEU C C -25.413 18.342 1.801 1.00 . A A . 178 LEU C 1 1
6 15868 1 1 181 LEU CA C -24.195 19.261 1.766 1.00 . A A . 178 LEU CA 1 1
6 15869 1 1 181 LEU CB C -23.731 19.475 0.333 1.00 . A A . 178 LEU CB 1 1
6 15870 1 1 181 LEU CD1 C -22.153 20.405 -1.361 1.00 . A A . 178 LEU CD1 1 1
6 15871 1 1 181 LEU CD2 C -22.606 21.723 0.688 1.00 . A A . 178 LEU CD2 1 1
6 15872 1 1 181 LEU CG C -22.468 20.313 0.128 1.00 . A A . 178 LEU CG 1 1
6 15873 1 1 181 LEU H H -22.546 17.984 2.080 1.00 . A A . 178 LEU H 1 1
6 15874 1 1 181 LEU HA H -24.503 20.208 2.191 1.00 . A A . 178 LEU HA 1 1
6 15875 1 1 181 LEU HB2 H -23.562 18.505 -0.125 1.00 . A A . 178 LEU HB2 1 1
6 15876 1 1 181 LEU HB3 H -24.544 19.959 -0.215 1.00 . A A . 178 LEU HB3 1 1
6 15877 1 1 181 LEU HD11 H -21.219 20.950 -1.504 1.00 . A A . 178 LEU HD11 1 1
6 15878 1 1 181 LEU HD12 H -22.958 20.938 -1.888 1.00 . A A . 178 LEU HD12 1 1
6 15879 1 1 181 LEU HD13 H -22.044 19.409 -1.786 1.00 . A A . 178 LEU HD13 1 1
6 15880 1 1 181 LEU HD21 H -23.493 22.206 0.265 1.00 . A A . 178 LEU HD21 1 1
6 15881 1 1 181 LEU HD22 H -21.729 22.310 0.439 1.00 . A A . 178 LEU HD22 1 1
6 15882 1 1 181 LEU HD23 H -22.709 21.686 1.776 1.00 . A A . 178 LEU HD23 1 1
6 15883 1 1 181 LEU HG H -21.621 19.823 0.609 1.00 . A A . 178 LEU HG 1 1
6 15884 1 1 181 LEU N N -23.062 18.734 2.522 1.00 . A A . 178 LEU N 1 1
6 15885 1 1 181 LEU O O -26.478 18.751 1.346 1.00 . A A . 178 LEU O 1 1
6 15886 1 1 182 GLU C C -26.453 15.199 3.360 1.00 . A A . 179 GLU C 1 1
6 15887 1 1 182 GLU CA C -26.187 16.003 2.089 1.00 . A A . 179 GLU CA 1 1
6 15888 1 1 182 GLU CB C -25.648 15.075 1.009 1.00 . A A . 179 GLU CB 1 1
6 15889 1 1 182 GLU CD C -26.795 16.235 -0.959 1.00 . A A . 179 GLU CD 1 1
6 15890 1 1 182 GLU CG C -25.498 15.686 -0.385 1.00 . A A . 179 GLU CG 1 1
6 15891 1 1 182 GLU H H -24.404 16.907 2.760 1.00 . A A . 179 GLU H 1 1
6 15892 1 1 182 GLU HA H -27.157 16.385 1.769 1.00 . A A . 179 GLU HA 1 1
6 15893 1 1 182 GLU HB2 H -24.670 14.699 1.327 1.00 . A A . 179 GLU HB2 1 1
6 15894 1 1 182 GLU HB3 H -26.296 14.205 0.934 1.00 . A A . 179 GLU HB3 1 1
6 15895 1 1 182 GLU HG2 H -24.745 16.476 -0.342 1.00 . A A . 179 GLU HG2 1 1
6 15896 1 1 182 GLU HG3 H -25.117 14.910 -1.044 1.00 . A A . 179 GLU HG3 1 1
6 15897 1 1 182 GLU N N -25.277 17.115 2.288 1.00 . A A . 179 GLU N 1 1
6 15898 1 1 182 GLU O O -27.616 14.783 3.553 1.00 . A A . 179 GLU O 1 1
6 15899 1 1 182 GLU OXT O -25.503 14.920 4.120 1.00 . A A . 179 GLU OXT 1 1
6 15900 1 1 182 GLU OE1 O -26.742 17.171 -1.788 1.00 . A A . 179 GLU OE1 1 1
6 15901 1 1 182 GLU OE2 O -27.892 15.695 -0.667 1.00 . A A . 179 GLU OE2 1 1
6 15902 2 2 1 CA CA CA 8.737 3.261 -10.327 1.00 . B A . 201 CA CA 1 1
6 15903 3 2 1 CA CA CA -5.236 -17.744 -1.994 1.00 . C A . 202 CA CA 1 1
6 15904 4 2 1 CA CA CA 19.174 -15.797 2.344 1.00 . D A . 203 CA CA 1 1
6 15905 5 2 1 CA CA CA -6.986 -5.515 -10.425 1.00 . E A . 204 CA CA 1 1
6 15906 6 2 1 CA CA CA 3.737 -0.969 7.712 1.00 . F A . 205 CA CA 1 1
7 15907 1 1 1 GLY C C -4.482 1.663 6.368 1.00 . A A . -2 GLY C 1 1
7 15908 1 1 1 GLY CA C -4.918 3.092 6.084 1.00 . A A . -2 GLY CA 1 1
7 15909 1 1 1 GLY H1 H -6.407 3.170 7.483 1.00 . A A . -2 GLY H1 1 1
7 15910 1 1 1 GLY H2 H -4.946 3.660 8.053 1.00 . A A . -2 GLY H2 1 1
7 15911 1 1 1 GLY H3 H -5.822 4.657 7.068 1.00 . A A . -2 GLY H3 1 1
7 15912 1 1 1 GLY HA2 H -5.609 3.100 5.239 1.00 . A A . -2 GLY HA2 1 1
7 15913 1 1 1 GLY HA3 H -4.037 3.684 5.831 1.00 . A A . -2 GLY HA3 1 1
7 15914 1 1 1 GLY N N -5.577 3.693 7.265 1.00 . A A . -2 GLY N 1 1
7 15915 1 1 1 GLY O O -4.560 1.207 7.509 1.00 . A A . -2 GLY O 1 1
7 15916 1 1 2 SER C C -2.088 -0.371 4.620 1.00 . A A . -1 SER C 1 1
7 15917 1 1 2 SER CA C -3.380 -0.340 5.424 1.00 . A A . -1 SER CA 1 1
7 15918 1 1 2 SER CB C -4.334 -1.423 4.934 1.00 . A A . -1 SER CB 1 1
7 15919 1 1 2 SER H H -3.943 1.434 4.433 1.00 . A A . -1 SER H 1 1
7 15920 1 1 2 SER HA H -3.122 -0.554 6.463 1.00 . A A . -1 SER HA 1 1
7 15921 1 1 2 SER HB2 H -4.720 -1.160 3.949 1.00 . A A . -1 SER HB2 1 1
7 15922 1 1 2 SER HB3 H -3.789 -2.360 4.864 1.00 . A A . -1 SER HB3 1 1
7 15923 1 1 2 SER HG H -5.962 -2.294 5.473 1.00 . A A . -1 SER HG 1 1
7 15924 1 1 2 SER N N -3.996 0.976 5.331 1.00 . A A . -1 SER N 1 1
7 15925 1 1 2 SER O O -2.000 0.263 3.564 1.00 . A A . -1 SER O 1 1
7 15926 1 1 2 SER OG O -5.407 -1.604 5.838 1.00 . A A . -1 SER OG 1 1
7 15927 1 1 3 ASP C C 0.662 -2.255 3.722 1.00 . A A . 0 ASP C 1 1
7 15928 1 1 3 ASP CA C 0.273 -1.030 4.543 1.00 . A A . 0 ASP CA 1 1
7 15929 1 1 3 ASP CB C 1.311 -0.778 5.633 1.00 . A A . 0 ASP CB 1 1
7 15930 1 1 3 ASP CG C 1.381 -1.863 6.697 1.00 . A A . 0 ASP CG 1 1
7 15931 1 1 3 ASP H H -1.181 -1.621 5.946 1.00 . A A . 0 ASP H 1 1
7 15932 1 1 3 ASP HA H 0.324 -0.179 3.861 1.00 . A A . 0 ASP HA 1 1
7 15933 1 1 3 ASP HB2 H 2.289 -0.662 5.176 1.00 . A A . 0 ASP HB2 1 1
7 15934 1 1 3 ASP HB3 H 1.069 0.172 6.124 1.00 . A A . 0 ASP HB3 1 1
7 15935 1 1 3 ASP N N -1.067 -1.085 5.093 1.00 . A A . 0 ASP N 1 1
7 15936 1 1 3 ASP O O 0.070 -3.321 3.829 1.00 . A A . 0 ASP O 1 1
7 15937 1 1 3 ASP OD1 O 0.355 -2.475 7.053 1.00 . A A . 0 ASP OD1 1 1
7 15938 1 1 3 ASP OD2 O 2.494 -2.096 7.215 1.00 . A A . 0 ASP OD2 1 1
7 15939 1 1 4 ALA C C 3.763 -2.765 1.788 1.00 . A A . 1 ALA C 1 1
7 15940 1 1 4 ALA CA C 2.296 -3.070 2.031 1.00 . A A . 1 ALA CA 1 1
7 15941 1 1 4 ALA CB C 1.512 -3.091 0.720 1.00 . A A . 1 ALA CB 1 1
7 15942 1 1 4 ALA H H 2.093 -1.151 2.835 1.00 . A A . 1 ALA H 1 1
7 15943 1 1 4 ALA HA H 2.215 -4.048 2.506 1.00 . A A . 1 ALA HA 1 1
7 15944 1 1 4 ALA HB1 H 0.464 -3.295 0.929 1.00 . A A . 1 ALA HB1 1 1
7 15945 1 1 4 ALA HB2 H 1.596 -2.130 0.227 1.00 . A A . 1 ALA HB2 1 1
7 15946 1 1 4 ALA HB3 H 1.896 -3.877 0.075 1.00 . A A . 1 ALA HB3 1 1
7 15947 1 1 4 ALA N N 1.687 -2.067 2.887 1.00 . A A . 1 ALA N 1 1
7 15948 1 1 4 ALA O O 4.218 -1.645 2.005 1.00 . A A . 1 ALA O 1 1
7 15949 1 1 5 LEU C C 5.844 -3.407 -0.726 1.00 . A A . 2 LEU C 1 1
7 15950 1 1 5 LEU CA C 5.875 -3.550 0.795 1.00 . A A . 2 LEU CA 1 1
7 15951 1 1 5 LEU CB C 6.752 -4.702 1.294 1.00 . A A . 2 LEU CB 1 1
7 15952 1 1 5 LEU CD1 C 8.950 -5.605 1.984 1.00 . A A . 2 LEU CD1 1 1
7 15953 1 1 5 LEU CD2 C 8.876 -4.334 -0.106 1.00 . A A . 2 LEU CD2 1 1
7 15954 1 1 5 LEU CG C 8.249 -4.443 1.285 1.00 . A A . 2 LEU CG 1 1
7 15955 1 1 5 LEU H H 4.098 -4.644 1.160 1.00 . A A . 2 LEU H 1 1
7 15956 1 1 5 LEU HA H 6.272 -2.637 1.223 1.00 . A A . 2 LEU HA 1 1
7 15957 1 1 5 LEU HB2 H 6.472 -4.885 2.329 1.00 . A A . 2 LEU HB2 1 1
7 15958 1 1 5 LEU HB3 H 6.536 -5.602 0.718 1.00 . A A . 2 LEU HB3 1 1
7 15959 1 1 5 LEU HD11 H 8.756 -6.537 1.452 1.00 . A A . 2 LEU HD11 1 1
7 15960 1 1 5 LEU HD12 H 8.584 -5.686 3.011 1.00 . A A . 2 LEU HD12 1 1
7 15961 1 1 5 LEU HD13 H 10.021 -5.418 2.024 1.00 . A A . 2 LEU HD13 1 1
7 15962 1 1 5 LEU HD21 H 9.962 -4.358 -0.033 1.00 . A A . 2 LEU HD21 1 1
7 15963 1 1 5 LEU HD22 H 8.602 -3.389 -0.563 1.00 . A A . 2 LEU HD22 1 1
7 15964 1 1 5 LEU HD23 H 8.534 -5.162 -0.738 1.00 . A A . 2 LEU HD23 1 1
7 15965 1 1 5 LEU HG H 8.469 -3.529 1.837 1.00 . A A . 2 LEU HG 1 1
7 15966 1 1 5 LEU N N 4.526 -3.733 1.281 1.00 . A A . 2 LEU N 1 1
7 15967 1 1 5 LEU O O 5.366 -4.307 -1.422 1.00 . A A . 2 LEU O 1 1
7 15968 1 1 6 ALA C C 7.760 -1.825 -3.183 1.00 . A A . 3 ALA C 1 1
7 15969 1 1 6 ALA CA C 6.350 -1.915 -2.624 1.00 . A A . 3 ALA CA 1 1
7 15970 1 1 6 ALA CB C 5.598 -0.595 -2.787 1.00 . A A . 3 ALA CB 1 1
7 15971 1 1 6 ALA H H 6.771 -1.633 -0.578 1.00 . A A . 3 ALA H 1 1
7 15972 1 1 6 ALA HA H 5.814 -2.673 -3.195 1.00 . A A . 3 ALA HA 1 1
7 15973 1 1 6 ALA HB1 H 5.500 -0.342 -3.842 1.00 . A A . 3 ALA HB1 1 1
7 15974 1 1 6 ALA HB2 H 4.602 -0.676 -2.354 1.00 . A A . 3 ALA HB2 1 1
7 15975 1 1 6 ALA HB3 H 6.136 0.202 -2.276 1.00 . A A . 3 ALA HB3 1 1
7 15976 1 1 6 ALA N N 6.345 -2.281 -1.225 1.00 . A A . 3 ALA N 1 1
7 15977 1 1 6 ALA O O 8.680 -1.431 -2.476 1.00 . A A . 3 ALA O 1 1
7 15978 1 1 7 LEU C C 9.049 -1.061 -6.318 1.00 . A A . 4 LEU C 1 1
7 15979 1 1 7 LEU CA C 9.165 -2.099 -5.221 1.00 . A A . 4 LEU CA 1 1
7 15980 1 1 7 LEU CB C 9.509 -3.457 -5.829 1.00 . A A . 4 LEU CB 1 1
7 15981 1 1 7 LEU CD1 C 9.203 -5.014 -3.817 1.00 . A A . 4 LEU CD1 1 1
7 15982 1 1 7 LEU CD2 C 10.535 -5.726 -5.757 1.00 . A A . 4 LEU CD2 1 1
7 15983 1 1 7 LEU CG C 10.129 -4.515 -4.930 1.00 . A A . 4 LEU CG 1 1
7 15984 1 1 7 LEU H H 7.108 -2.462 -4.975 1.00 . A A . 4 LEU H 1 1
7 15985 1 1 7 LEU HA H 9.990 -1.805 -4.569 1.00 . A A . 4 LEU HA 1 1
7 15986 1 1 7 LEU HB2 H 8.610 -3.869 -6.297 1.00 . A A . 4 LEU HB2 1 1
7 15987 1 1 7 LEU HB3 H 10.227 -3.271 -6.629 1.00 . A A . 4 LEU HB3 1 1
7 15988 1 1 7 LEU HD11 H 8.252 -5.332 -4.234 1.00 . A A . 4 LEU HD11 1 1
7 15989 1 1 7 LEU HD12 H 9.039 -4.220 -3.088 1.00 . A A . 4 LEU HD12 1 1
7 15990 1 1 7 LEU HD13 H 9.677 -5.847 -3.294 1.00 . A A . 4 LEU HD13 1 1
7 15991 1 1 7 LEU HD21 H 11.237 -5.412 -6.531 1.00 . A A . 4 LEU HD21 1 1
7 15992 1 1 7 LEU HD22 H 9.659 -6.183 -6.230 1.00 . A A . 4 LEU HD22 1 1
7 15993 1 1 7 LEU HD23 H 11.031 -6.457 -5.126 1.00 . A A . 4 LEU HD23 1 1
7 15994 1 1 7 LEU HG H 11.035 -4.109 -4.472 1.00 . A A . 4 LEU HG 1 1
7 15995 1 1 7 LEU N N 7.931 -2.175 -4.467 1.00 . A A . 4 LEU N 1 1
7 15996 1 1 7 LEU O O 8.058 -1.032 -7.042 1.00 . A A . 4 LEU O 1 1
7 15997 1 1 8 ASP C C 10.789 -0.239 -8.819 1.00 . A A . 5 ASP C 1 1
7 15998 1 1 8 ASP CA C 10.294 0.601 -7.657 1.00 . A A . 5 ASP CA 1 1
7 15999 1 1 8 ASP CB C 11.288 1.691 -7.280 1.00 . A A . 5 ASP CB 1 1
7 16000 1 1 8 ASP CG C 11.626 2.644 -8.418 1.00 . A A . 5 ASP CG 1 1
7 16001 1 1 8 ASP H H 10.886 -0.356 -5.882 1.00 . A A . 5 ASP H 1 1
7 16002 1 1 8 ASP HA H 9.343 1.074 -7.923 1.00 . A A . 5 ASP HA 1 1
7 16003 1 1 8 ASP HB2 H 10.881 2.278 -6.463 1.00 . A A . 5 ASP HB2 1 1
7 16004 1 1 8 ASP HB3 H 12.217 1.230 -6.929 1.00 . A A . 5 ASP HB3 1 1
7 16005 1 1 8 ASP N N 10.093 -0.248 -6.503 1.00 . A A . 5 ASP N 1 1
7 16006 1 1 8 ASP O O 11.937 -0.671 -8.814 1.00 . A A . 5 ASP O 1 1
7 16007 1 1 8 ASP OD1 O 10.788 2.911 -9.294 1.00 . A A . 5 ASP OD1 1 1
7 16008 1 1 8 ASP OD2 O 12.752 3.215 -8.378 1.00 . A A . 5 ASP OD2 1 1
7 16009 1 1 9 LEU C C 10.926 -0.886 -12.047 1.00 . A A . 6 LEU C 1 1
7 16010 1 1 9 LEU CA C 10.276 -1.521 -10.828 1.00 . A A . 6 LEU CA 1 1
7 16011 1 1 9 LEU CB C 9.089 -2.410 -11.194 1.00 . A A . 6 LEU CB 1 1
7 16012 1 1 9 LEU CD1 C 7.209 -3.916 -10.576 1.00 . A A . 6 LEU CD1 1 1
7 16013 1 1 9 LEU CD2 C 9.383 -4.246 -9.467 1.00 . A A . 6 LEU CD2 1 1
7 16014 1 1 9 LEU CG C 8.451 -3.198 -10.059 1.00 . A A . 6 LEU CG 1 1
7 16015 1 1 9 LEU H H 9.022 -0.127 -9.797 1.00 . A A . 6 LEU H 1 1
7 16016 1 1 9 LEU HA H 11.024 -2.194 -10.430 1.00 . A A . 6 LEU HA 1 1
7 16017 1 1 9 LEU HB2 H 8.326 -1.784 -11.662 1.00 . A A . 6 LEU HB2 1 1
7 16018 1 1 9 LEU HB3 H 9.421 -3.119 -11.961 1.00 . A A . 6 LEU HB3 1 1
7 16019 1 1 9 LEU HD11 H 7.479 -4.642 -11.339 1.00 . A A . 6 LEU HD11 1 1
7 16020 1 1 9 LEU HD12 H 6.518 -3.187 -11.007 1.00 . A A . 6 LEU HD12 1 1
7 16021 1 1 9 LEU HD13 H 6.698 -4.423 -9.753 1.00 . A A . 6 LEU HD13 1 1
7 16022 1 1 9 LEU HD21 H 9.729 -4.922 -10.254 1.00 . A A . 6 LEU HD21 1 1
7 16023 1 1 9 LEU HD22 H 8.874 -4.813 -8.693 1.00 . A A . 6 LEU HD22 1 1
7 16024 1 1 9 LEU HD23 H 10.249 -3.758 -9.020 1.00 . A A . 6 LEU HD23 1 1
7 16025 1 1 9 LEU HG H 8.133 -2.511 -9.269 1.00 . A A . 6 LEU HG 1 1
7 16026 1 1 9 LEU N N 9.937 -0.560 -9.793 1.00 . A A . 6 LEU N 1 1
7 16027 1 1 9 LEU O O 11.823 -1.503 -12.622 1.00 . A A . 6 LEU O 1 1
7 16028 1 1 10 ASP C C 12.435 1.772 -13.180 1.00 . A A . 7 ASP C 1 1
7 16029 1 1 10 ASP CA C 11.174 1.013 -13.561 1.00 . A A . 7 ASP CA 1 1
7 16030 1 1 10 ASP CB C 10.206 1.915 -14.312 1.00 . A A . 7 ASP CB 1 1
7 16031 1 1 10 ASP CG C 9.574 3.046 -13.521 1.00 . A A . 7 ASP CG 1 1
7 16032 1 1 10 ASP H H 9.833 0.823 -11.933 1.00 . A A . 7 ASP H 1 1
7 16033 1 1 10 ASP HA H 11.501 0.261 -14.287 1.00 . A A . 7 ASP HA 1 1
7 16034 1 1 10 ASP HB2 H 10.720 2.340 -15.181 1.00 . A A . 7 ASP HB2 1 1
7 16035 1 1 10 ASP HB3 H 9.394 1.295 -14.709 1.00 . A A . 7 ASP HB3 1 1
7 16036 1 1 10 ASP N N 10.551 0.334 -12.452 1.00 . A A . 7 ASP N 1 1
7 16037 1 1 10 ASP O O 13.256 2.050 -14.051 1.00 . A A . 7 ASP O 1 1
7 16038 1 1 10 ASP OD1 O 8.997 3.961 -14.147 1.00 . A A . 7 ASP OD1 1 1
7 16039 1 1 10 ASP OD2 O 9.655 3.061 -12.272 1.00 . A A . 7 ASP OD2 1 1
7 16040 1 1 11 GLY C C 13.878 4.222 -11.506 1.00 . A A . 8 GLY C 1 1
7 16041 1 1 11 GLY CA C 13.871 2.704 -11.414 1.00 . A A . 8 GLY CA 1 1
7 16042 1 1 11 GLY H H 11.919 1.905 -11.228 1.00 . A A . 8 GLY H 1 1
7 16043 1 1 11 GLY HA2 H 14.022 2.424 -10.373 1.00 . A A . 8 GLY HA2 1 1
7 16044 1 1 11 GLY HA3 H 14.723 2.323 -11.981 1.00 . A A . 8 GLY HA3 1 1
7 16045 1 1 11 GLY N N 12.657 2.087 -11.896 1.00 . A A . 8 GLY N 1 1
7 16046 1 1 11 GLY O O 14.770 4.804 -12.122 1.00 . A A . 8 GLY O 1 1
7 16047 1 1 12 ASP C C 12.299 6.800 -9.428 1.00 . A A . 9 ASP C 1 1
7 16048 1 1 12 ASP CA C 12.835 6.318 -10.768 1.00 . A A . 9 ASP CA 1 1
7 16049 1 1 12 ASP CB C 12.107 6.972 -11.934 1.00 . A A . 9 ASP CB 1 1
7 16050 1 1 12 ASP CG C 10.631 6.620 -12.094 1.00 . A A . 9 ASP CG 1 1
7 16051 1 1 12 ASP H H 12.176 4.327 -10.448 1.00 . A A . 9 ASP H 1 1
7 16052 1 1 12 ASP HA H 13.862 6.685 -10.801 1.00 . A A . 9 ASP HA 1 1
7 16053 1 1 12 ASP HB2 H 12.192 8.055 -11.851 1.00 . A A . 9 ASP HB2 1 1
7 16054 1 1 12 ASP HB3 H 12.619 6.681 -12.854 1.00 . A A . 9 ASP HB3 1 1
7 16055 1 1 12 ASP N N 12.879 4.878 -10.910 1.00 . A A . 9 ASP N 1 1
7 16056 1 1 12 ASP O O 12.031 7.990 -9.275 1.00 . A A . 9 ASP O 1 1
7 16057 1 1 12 ASP OD1 O 10.048 5.885 -11.271 1.00 . A A . 9 ASP OD1 1 1
7 16058 1 1 12 ASP OD2 O 9.996 7.126 -13.047 1.00 . A A . 9 ASP OD2 1 1
7 16059 1 1 13 GLY C C 10.150 5.486 -7.018 1.00 . A A . 10 GLY C 1 1
7 16060 1 1 13 GLY CA C 11.493 6.178 -7.167 1.00 . A A . 10 GLY CA 1 1
7 16061 1 1 13 GLY H H 12.415 4.973 -8.627 1.00 . A A . 10 GLY H 1 1
7 16062 1 1 13 GLY HA2 H 12.151 5.818 -6.375 1.00 . A A . 10 GLY HA2 1 1
7 16063 1 1 13 GLY HA3 H 11.347 7.248 -7.010 1.00 . A A . 10 GLY HA3 1 1
7 16064 1 1 13 GLY N N 12.127 5.922 -8.439 1.00 . A A . 10 GLY N 1 1
7 16065 1 1 13 GLY O O 9.418 5.305 -7.991 1.00 . A A . 10 GLY O 1 1
7 16066 1 1 14 ILE C C 7.404 5.492 -5.620 1.00 . A A . 11 ILE C 1 1
7 16067 1 1 14 ILE CA C 8.518 4.459 -5.479 1.00 . A A . 11 ILE CA 1 1
7 16068 1 1 14 ILE CB C 8.535 3.831 -4.089 1.00 . A A . 11 ILE CB 1 1
7 16069 1 1 14 ILE CD1 C 9.883 2.343 -2.499 1.00 . A A . 11 ILE CD1 1 1
7 16070 1 1 14 ILE CG1 C 9.653 2.803 -3.929 1.00 . A A . 11 ILE CG1 1 1
7 16071 1 1 14 ILE CG2 C 7.190 3.179 -3.772 1.00 . A A . 11 ILE CG2 1 1
7 16072 1 1 14 ILE H H 10.426 5.248 -5.032 1.00 . A A . 11 ILE H 1 1
7 16073 1 1 14 ILE HA H 8.339 3.666 -6.210 1.00 . A A . 11 ILE HA 1 1
7 16074 1 1 14 ILE HB H 8.703 4.626 -3.367 1.00 . A A . 11 ILE HB 1 1
7 16075 1 1 14 ILE HD11 H 10.827 1.797 -2.455 1.00 . A A . 11 ILE HD11 1 1
7 16076 1 1 14 ILE HD12 H 9.957 3.208 -1.828 1.00 . A A . 11 ILE HD12 1 1
7 16077 1 1 14 ILE HD13 H 9.078 1.686 -2.163 1.00 . A A . 11 ILE HD13 1 1
7 16078 1 1 14 ILE HG12 H 9.437 1.934 -4.554 1.00 . A A . 11 ILE HG12 1 1
7 16079 1 1 14 ILE HG13 H 10.594 3.229 -4.271 1.00 . A A . 11 ILE HG13 1 1
7 16080 1 1 14 ILE HG21 H 7.205 2.755 -2.769 1.00 . A A . 11 ILE HG21 1 1
7 16081 1 1 14 ILE HG22 H 6.390 3.915 -3.800 1.00 . A A . 11 ILE HG22 1 1
7 16082 1 1 14 ILE HG23 H 6.982 2.392 -4.489 1.00 . A A . 11 ILE HG23 1 1
7 16083 1 1 14 ILE N N 9.795 5.084 -5.799 1.00 . A A . 11 ILE N 1 1
7 16084 1 1 14 ILE O O 7.520 6.591 -5.089 1.00 . A A . 11 ILE O 1 1
7 16085 1 1 15 GLU C C 3.864 5.538 -6.301 1.00 . A A . 12 GLU C 1 1
7 16086 1 1 15 GLU CA C 5.253 6.054 -6.669 1.00 . A A . 12 GLU CA 1 1
7 16087 1 1 15 GLU CB C 5.301 6.362 -8.167 1.00 . A A . 12 GLU CB 1 1
7 16088 1 1 15 GLU CD C 6.708 7.266 -10.035 1.00 . A A . 12 GLU CD 1 1
7 16089 1 1 15 GLU CG C 6.467 7.282 -8.531 1.00 . A A . 12 GLU CG 1 1
7 16090 1 1 15 GLU H H 6.331 4.245 -6.800 1.00 . A A . 12 GLU H 1 1
7 16091 1 1 15 GLU HA H 5.382 6.991 -6.137 1.00 . A A . 12 GLU HA 1 1
7 16092 1 1 15 GLU HB2 H 5.391 5.426 -8.717 1.00 . A A . 12 GLU HB2 1 1
7 16093 1 1 15 GLU HB3 H 4.378 6.855 -8.474 1.00 . A A . 12 GLU HB3 1 1
7 16094 1 1 15 GLU HG2 H 6.227 8.288 -8.198 1.00 . A A . 12 GLU HG2 1 1
7 16095 1 1 15 GLU HG3 H 7.375 6.965 -8.031 1.00 . A A . 12 GLU HG3 1 1
7 16096 1 1 15 GLU N N 6.332 5.151 -6.332 1.00 . A A . 12 GLU N 1 1
7 16097 1 1 15 GLU O O 3.571 4.343 -6.416 1.00 . A A . 12 GLU O 1 1
7 16098 1 1 15 GLU OE1 O 6.211 8.154 -10.752 1.00 . A A . 12 GLU OE1 1 1
7 16099 1 1 15 GLU OE2 O 7.426 6.367 -10.528 1.00 . A A . 12 GLU OE2 1 1
7 16100 1 1 16 THR C C 0.634 6.950 -6.524 1.00 . A A . 13 THR C 1 1
7 16101 1 1 16 THR CA C 1.581 6.170 -5.619 1.00 . A A . 13 THR CA 1 1
7 16102 1 1 16 THR CB C 1.237 6.446 -4.154 1.00 . A A . 13 THR CB 1 1
7 16103 1 1 16 THR CG2 C 2.050 5.581 -3.196 1.00 . A A . 13 THR CG2 1 1
7 16104 1 1 16 THR H H 3.268 7.405 -5.832 1.00 . A A . 13 THR H 1 1
7 16105 1 1 16 THR HA H 1.380 5.112 -5.790 1.00 . A A . 13 THR HA 1 1
7 16106 1 1 16 THR HB H 0.185 6.219 -3.991 1.00 . A A . 13 THR HB 1 1
7 16107 1 1 16 THR HG1 H 0.591 8.207 -3.850 1.00 . A A . 13 THR HG1 1 1
7 16108 1 1 16 THR HG21 H 1.745 5.801 -2.172 1.00 . A A . 13 THR HG21 1 1
7 16109 1 1 16 THR HG22 H 3.106 5.786 -3.313 1.00 . A A . 13 THR HG22 1 1
7 16110 1 1 16 THR HG23 H 1.860 4.530 -3.402 1.00 . A A . 13 THR HG23 1 1
7 16111 1 1 16 THR N N 2.976 6.446 -5.915 1.00 . A A . 13 THR N 1 1
7 16112 1 1 16 THR O O 1.003 7.968 -7.090 1.00 . A A . 13 THR O 1 1
7 16113 1 1 16 THR OG1 O 1.452 7.795 -3.819 1.00 . A A . 13 THR OG1 1 1
7 16114 1 1 17 VAL C C -3.002 7.011 -6.683 1.00 . A A . 14 VAL C 1 1
7 16115 1 1 17 VAL CA C -1.672 7.032 -7.442 1.00 . A A . 14 VAL CA 1 1
7 16116 1 1 17 VAL CB C -1.836 6.325 -8.786 1.00 . A A . 14 VAL CB 1 1
7 16117 1 1 17 VAL CG1 C -0.661 6.613 -9.711 1.00 . A A . 14 VAL CG1 1 1
7 16118 1 1 17 VAL CG2 C -2.015 4.811 -8.665 1.00 . A A . 14 VAL CG2 1 1
7 16119 1 1 17 VAL H H -0.835 5.630 -6.123 1.00 . A A . 14 VAL H 1 1
7 16120 1 1 17 VAL HA H -1.448 8.083 -7.647 1.00 . A A . 14 VAL HA 1 1
7 16121 1 1 17 VAL HB H -2.728 6.721 -9.264 1.00 . A A . 14 VAL HB 1 1
7 16122 1 1 17 VAL HG11 H -0.827 6.151 -10.682 1.00 . A A . 14 VAL HG11 1 1
7 16123 1 1 17 VAL HG12 H -0.565 7.684 -9.845 1.00 . A A . 14 VAL HG12 1 1
7 16124 1 1 17 VAL HG13 H 0.270 6.217 -9.291 1.00 . A A . 14 VAL HG13 1 1
7 16125 1 1 17 VAL HG21 H -2.167 4.383 -9.656 1.00 . A A . 14 VAL HG21 1 1
7 16126 1 1 17 VAL HG22 H -1.140 4.358 -8.213 1.00 . A A . 14 VAL HG22 1 1
7 16127 1 1 17 VAL HG23 H -2.899 4.585 -8.055 1.00 . A A . 14 VAL HG23 1 1
7 16128 1 1 17 VAL N N -0.604 6.461 -6.645 1.00 . A A . 14 VAL N 1 1
7 16129 1 1 17 VAL O O -3.246 6.126 -5.866 1.00 . A A . 14 VAL O 1 1
7 16130 1 1 18 ALA C C -6.060 6.916 -7.284 1.00 . A A . 15 ALA C 1 1
7 16131 1 1 18 ALA CA C -5.253 7.970 -6.534 1.00 . A A . 15 ALA CA 1 1
7 16132 1 1 18 ALA CB C -5.824 9.371 -6.695 1.00 . A A . 15 ALA CB 1 1
7 16133 1 1 18 ALA H H -3.615 8.656 -7.689 1.00 . A A . 15 ALA H 1 1
7 16134 1 1 18 ALA HA H -5.262 7.722 -5.471 1.00 . A A . 15 ALA HA 1 1
7 16135 1 1 18 ALA HB1 H -5.266 10.075 -6.084 1.00 . A A . 15 ALA HB1 1 1
7 16136 1 1 18 ALA HB2 H -5.773 9.683 -7.747 1.00 . A A . 15 ALA HB2 1 1
7 16137 1 1 18 ALA HB3 H -6.868 9.375 -6.386 1.00 . A A . 15 ALA HB3 1 1
7 16138 1 1 18 ALA N N -3.877 7.969 -6.995 1.00 . A A . 15 ALA N 1 1
7 16139 1 1 18 ALA O O -5.935 6.767 -8.489 1.00 . A A . 15 ALA O 1 1
7 16140 1 1 19 THR C C -8.535 5.191 -8.217 1.00 . A A . 16 THR C 1 1
7 16141 1 1 19 THR CA C -7.549 4.961 -7.074 1.00 . A A . 16 THR CA 1 1
7 16142 1 1 19 THR CB C -8.233 4.173 -5.962 1.00 . A A . 16 THR CB 1 1
7 16143 1 1 19 THR CG2 C -7.231 3.486 -5.046 1.00 . A A . 16 THR CG2 1 1
7 16144 1 1 19 THR H H -7.001 6.357 -5.584 1.00 . A A . 16 THR H 1 1
7 16145 1 1 19 THR HA H -6.752 4.337 -7.475 1.00 . A A . 16 THR HA 1 1
7 16146 1 1 19 THR HB H -8.863 3.404 -6.401 1.00 . A A . 16 THR HB 1 1
7 16147 1 1 19 THR HG1 H -9.669 4.441 -4.728 1.00 . A A . 16 THR HG1 1 1
7 16148 1 1 19 THR HG21 H -6.491 4.195 -4.686 1.00 . A A . 16 THR HG21 1 1
7 16149 1 1 19 THR HG22 H -6.731 2.698 -5.597 1.00 . A A . 16 THR HG22 1 1
7 16150 1 1 19 THR HG23 H -7.758 3.037 -4.201 1.00 . A A . 16 THR HG23 1 1
7 16151 1 1 19 THR N N -6.903 6.161 -6.566 1.00 . A A . 16 THR N 1 1
7 16152 1 1 19 THR O O -9.085 6.278 -8.375 1.00 . A A . 16 THR O 1 1
7 16153 1 1 19 THR OG1 O -9.041 5.019 -5.172 1.00 . A A . 16 THR OG1 1 1
7 16154 1 1 20 LYS C C -9.755 4.960 -11.201 1.00 . A A . 17 LYS C 1 1
7 16155 1 1 20 LYS CA C -9.786 3.998 -10.021 1.00 . A A . 17 LYS CA 1 1
7 16156 1 1 20 LYS CB C -11.173 3.944 -9.380 1.00 . A A . 17 LYS CB 1 1
7 16157 1 1 20 LYS CD C -11.357 1.431 -9.093 1.00 . A A . 17 LYS CD 1 1
7 16158 1 1 20 LYS CE C -11.988 0.364 -8.200 1.00 . A A . 17 LYS CE 1 1
7 16159 1 1 20 LYS CG C -11.416 2.797 -8.413 1.00 . A A . 17 LYS CG 1 1
7 16160 1 1 20 LYS H H -8.216 3.320 -8.802 1.00 . A A . 17 LYS H 1 1
7 16161 1 1 20 LYS HA H -9.621 3.019 -10.492 1.00 . A A . 17 LYS HA 1 1
7 16162 1 1 20 LYS HB2 H -11.354 4.879 -8.855 1.00 . A A . 17 LYS HB2 1 1
7 16163 1 1 20 LYS HB3 H -11.926 3.876 -10.156 1.00 . A A . 17 LYS HB3 1 1
7 16164 1 1 20 LYS HD2 H -11.923 1.484 -10.022 1.00 . A A . 17 LYS HD2 1 1
7 16165 1 1 20 LYS HD3 H -10.327 1.165 -9.312 1.00 . A A . 17 LYS HD3 1 1
7 16166 1 1 20 LYS HE2 H -11.413 0.283 -7.277 1.00 . A A . 17 LYS HE2 1 1
7 16167 1 1 20 LYS HE3 H -12.993 0.677 -7.935 1.00 . A A . 17 LYS HE3 1 1
7 16168 1 1 20 LYS HG2 H -10.689 2.823 -7.592 1.00 . A A . 17 LYS HG2 1 1
7 16169 1 1 20 LYS HG3 H -12.403 2.928 -7.976 1.00 . A A . 17 LYS HG3 1 1
7 16170 1 1 20 LYS HZ1 H -12.537 -1.626 -8.326 1.00 . A A . 17 LYS HZ1 1 1
7 16171 1 1 20 LYS HZ2 H -11.107 -1.290 -9.098 1.00 . A A . 17 LYS HZ2 1 1
7 16172 1 1 20 LYS HZ3 H -12.503 -0.855 -9.766 1.00 . A A . 17 LYS HZ3 1 1
7 16173 1 1 20 LYS N N -8.780 4.142 -8.995 1.00 . A A . 17 LYS N 1 1
7 16174 1 1 20 LYS NZ N -12.034 -0.944 -8.874 1.00 . A A . 17 LYS NZ 1 1
7 16175 1 1 20 LYS O O -10.564 4.818 -12.117 1.00 . A A . 17 LYS O 1 1
7 16176 1 1 21 GLY C C -9.982 8.045 -11.923 1.00 . A A . 18 GLY C 1 1
7 16177 1 1 21 GLY CA C -8.881 7.026 -12.177 1.00 . A A . 18 GLY CA 1 1
7 16178 1 1 21 GLY H H -8.234 6.027 -10.424 1.00 . A A . 18 GLY H 1 1
7 16179 1 1 21 GLY HA2 H -7.920 7.552 -12.150 1.00 . A A . 18 GLY HA2 1 1
7 16180 1 1 21 GLY HA3 H -9.009 6.629 -13.179 1.00 . A A . 18 GLY HA3 1 1
7 16181 1 1 21 GLY N N -8.854 5.939 -11.219 1.00 . A A . 18 GLY N 1 1
7 16182 1 1 21 GLY O O -10.307 8.812 -12.831 1.00 . A A . 18 GLY O 1 1
7 16183 1 1 22 PHE C C -11.852 8.930 -8.845 1.00 . A A . 19 PHE C 1 1
7 16184 1 1 22 PHE CA C -11.714 8.886 -10.365 1.00 . A A . 19 PHE CA 1 1
7 16185 1 1 22 PHE CB C -12.997 8.388 -11.006 1.00 . A A . 19 PHE CB 1 1
7 16186 1 1 22 PHE CD1 C -15.377 8.542 -10.172 1.00 . A A . 19 PHE CD1 1 1
7 16187 1 1 22 PHE CD2 C -14.320 10.535 -11.051 1.00 . A A . 19 PHE CD2 1 1
7 16188 1 1 22 PHE CE1 C -16.552 9.263 -9.965 1.00 . A A . 19 PHE CE1 1 1
7 16189 1 1 22 PHE CE2 C -15.490 11.262 -10.814 1.00 . A A . 19 PHE CE2 1 1
7 16190 1 1 22 PHE CG C -14.254 9.180 -10.717 1.00 . A A . 19 PHE CG 1 1
7 16191 1 1 22 PHE CZ C -16.611 10.626 -10.260 1.00 . A A . 19 PHE CZ 1 1
7 16192 1 1 22 PHE H H -10.282 7.386 -10.034 1.00 . A A . 19 PHE H 1 1
7 16193 1 1 22 PHE HA H -11.508 9.900 -10.725 1.00 . A A . 19 PHE HA 1 1
7 16194 1 1 22 PHE HB2 H -12.871 8.388 -12.088 1.00 . A A . 19 PHE HB2 1 1
7 16195 1 1 22 PHE HB3 H -13.153 7.348 -10.701 1.00 . A A . 19 PHE HB3 1 1
7 16196 1 1 22 PHE HD1 H -15.343 7.494 -9.920 1.00 . A A . 19 PHE HD1 1 1
7 16197 1 1 22 PHE HD2 H -13.477 11.028 -11.504 1.00 . A A . 19 PHE HD2 1 1
7 16198 1 1 22 PHE HE1 H -17.425 8.759 -9.556 1.00 . A A . 19 PHE HE1 1 1
7 16199 1 1 22 PHE HE2 H -15.531 12.317 -11.056 1.00 . A A . 19 PHE HE2 1 1
7 16200 1 1 22 PHE HZ H -17.520 11.187 -10.086 1.00 . A A . 19 PHE HZ 1 1
7 16201 1 1 22 PHE N N -10.618 8.024 -10.746 1.00 . A A . 19 PHE N 1 1
7 16202 1 1 22 PHE O O -11.863 7.884 -8.190 1.00 . A A . 19 PHE O 1 1
7 16203 1 1 23 SER C C -13.514 10.187 -6.269 1.00 . A A . 20 SER C 1 1
7 16204 1 1 23 SER CA C -12.111 10.334 -6.839 1.00 . A A . 20 SER CA 1 1
7 16205 1 1 23 SER CB C -11.573 11.709 -6.475 1.00 . A A . 20 SER CB 1 1
7 16206 1 1 23 SER H H -11.944 10.943 -8.860 1.00 . A A . 20 SER H 1 1
7 16207 1 1 23 SER HA H -11.497 9.593 -6.331 1.00 . A A . 20 SER HA 1 1
7 16208 1 1 23 SER HB2 H -12.173 12.475 -6.950 1.00 . A A . 20 SER HB2 1 1
7 16209 1 1 23 SER HB3 H -11.612 11.850 -5.398 1.00 . A A . 20 SER HB3 1 1
7 16210 1 1 23 SER HG H -10.027 12.781 -6.835 1.00 . A A . 20 SER HG 1 1
7 16211 1 1 23 SER N N -12.009 10.126 -8.277 1.00 . A A . 20 SER N 1 1
7 16212 1 1 23 SER O O -13.687 10.302 -5.058 1.00 . A A . 20 SER O 1 1
7 16213 1 1 23 SER OG O -10.230 11.845 -6.898 1.00 . A A . 20 SER OG 1 1
7 16214 1 1 24 GLY C C -16.476 11.427 -6.719 1.00 . A A . 21 GLY C 1 1
7 16215 1 1 24 GLY CA C -15.922 10.014 -6.708 1.00 . A A . 21 GLY CA 1 1
7 16216 1 1 24 GLY H H -14.324 9.859 -8.089 1.00 . A A . 21 GLY H 1 1
7 16217 1 1 24 GLY HA2 H -16.524 9.392 -7.371 1.00 . A A . 21 GLY HA2 1 1
7 16218 1 1 24 GLY HA3 H -16.038 9.615 -5.698 1.00 . A A . 21 GLY HA3 1 1
7 16219 1 1 24 GLY N N -14.529 9.944 -7.106 1.00 . A A . 21 GLY N 1 1
7 16220 1 1 24 GLY O O -15.758 12.399 -6.922 1.00 . A A . 21 GLY O 1 1
7 16221 1 1 25 SER C C -19.702 12.691 -5.446 1.00 . A A . 22 SER C 1 1
7 16222 1 1 25 SER CA C -18.503 12.795 -6.387 1.00 . A A . 22 SER CA 1 1
7 16223 1 1 25 SER CB C -18.951 13.299 -7.757 1.00 . A A . 22 SER CB 1 1
7 16224 1 1 25 SER H H -18.325 10.692 -6.430 1.00 . A A . 22 SER H 1 1
7 16225 1 1 25 SER HA H -17.838 13.545 -5.961 1.00 . A A . 22 SER HA 1 1
7 16226 1 1 25 SER HB2 H -19.571 14.184 -7.631 1.00 . A A . 22 SER HB2 1 1
7 16227 1 1 25 SER HB3 H -18.062 13.577 -8.338 1.00 . A A . 22 SER HB3 1 1
7 16228 1 1 25 SER HG H -20.060 12.718 -9.231 1.00 . A A . 22 SER HG 1 1
7 16229 1 1 25 SER N N -17.787 11.541 -6.512 1.00 . A A . 22 SER N 1 1
7 16230 1 1 25 SER O O -19.860 13.518 -4.559 1.00 . A A . 22 SER O 1 1
7 16231 1 1 25 SER OG O -19.668 12.312 -8.454 1.00 . A A . 22 SER OG 1 1
7 16232 1 1 26 LEU C C -21.985 9.842 -4.767 1.00 . A A . 23 LEU C 1 1
7 16233 1 1 26 LEU CA C -21.663 11.333 -4.753 1.00 . A A . 23 LEU CA 1 1
7 16234 1 1 26 LEU CB C -22.870 12.179 -5.128 1.00 . A A . 23 LEU CB 1 1
7 16235 1 1 26 LEU CD1 C -24.870 12.738 -6.504 1.00 . A A . 23 LEU CD1 1 1
7 16236 1 1 26 LEU CD2 C -22.858 11.963 -7.689 1.00 . A A . 23 LEU CD2 1 1
7 16237 1 1 26 LEU CG C -23.647 11.828 -6.399 1.00 . A A . 23 LEU CG 1 1
7 16238 1 1 26 LEU H H -20.371 11.062 -6.408 1.00 . A A . 23 LEU H 1 1
7 16239 1 1 26 LEU HA H -21.387 11.593 -3.726 1.00 . A A . 23 LEU HA 1 1
7 16240 1 1 26 LEU HB2 H -23.571 12.120 -4.295 1.00 . A A . 23 LEU HB2 1 1
7 16241 1 1 26 LEU HB3 H -22.562 13.221 -5.200 1.00 . A A . 23 LEU HB3 1 1
7 16242 1 1 26 LEU HD11 H -25.503 12.606 -5.627 1.00 . A A . 23 LEU HD11 1 1
7 16243 1 1 26 LEU HD12 H -25.441 12.488 -7.398 1.00 . A A . 23 LEU HD12 1 1
7 16244 1 1 26 LEU HD13 H -24.552 13.778 -6.568 1.00 . A A . 23 LEU HD13 1 1
7 16245 1 1 26 LEU HD21 H -23.515 11.806 -8.546 1.00 . A A . 23 LEU HD21 1 1
7 16246 1 1 26 LEU HD22 H -22.070 11.212 -7.728 1.00 . A A . 23 LEU HD22 1 1
7 16247 1 1 26 LEU HD23 H -22.416 12.960 -7.755 1.00 . A A . 23 LEU HD23 1 1
7 16248 1 1 26 LEU HG H -24.013 10.802 -6.320 1.00 . A A . 23 LEU HG 1 1
7 16249 1 1 26 LEU N N -20.534 11.652 -5.603 1.00 . A A . 23 LEU N 1 1
7 16250 1 1 26 LEU O O -21.874 9.203 -5.812 1.00 . A A . 23 LEU O 1 1
7 16251 1 1 27 PHE C C -23.827 7.688 -2.376 1.00 . A A . 24 PHE C 1 1
7 16252 1 1 27 PHE CA C -22.902 7.907 -3.563 1.00 . A A . 24 PHE CA 1 1
7 16253 1 1 27 PHE CB C -21.745 6.918 -3.553 1.00 . A A . 24 PHE CB 1 1
7 16254 1 1 27 PHE CD1 C -22.084 5.245 -5.405 1.00 . A A . 24 PHE CD1 1 1
7 16255 1 1 27 PHE CD2 C -22.511 4.554 -3.123 1.00 . A A . 24 PHE CD2 1 1
7 16256 1 1 27 PHE CE1 C -22.469 3.979 -5.862 1.00 . A A . 24 PHE CE1 1 1
7 16257 1 1 27 PHE CE2 C -22.916 3.294 -3.589 1.00 . A A . 24 PHE CE2 1 1
7 16258 1 1 27 PHE CG C -22.108 5.535 -4.030 1.00 . A A . 24 PHE CG 1 1
7 16259 1 1 27 PHE CZ C -22.899 3.010 -4.953 1.00 . A A . 24 PHE CZ 1 1
7 16260 1 1 27 PHE H H -22.521 9.858 -2.817 1.00 . A A . 24 PHE H 1 1
7 16261 1 1 27 PHE HA H -23.492 7.710 -4.454 1.00 . A A . 24 PHE HA 1 1
7 16262 1 1 27 PHE HB2 H -20.931 7.282 -4.181 1.00 . A A . 24 PHE HB2 1 1
7 16263 1 1 27 PHE HB3 H -21.349 6.841 -2.537 1.00 . A A . 24 PHE HB3 1 1
7 16264 1 1 27 PHE HD1 H -21.749 5.997 -6.115 1.00 . A A . 24 PHE HD1 1 1
7 16265 1 1 27 PHE HD2 H -22.529 4.770 -2.067 1.00 . A A . 24 PHE HD2 1 1
7 16266 1 1 27 PHE HE1 H -22.442 3.758 -6.919 1.00 . A A . 24 PHE HE1 1 1
7 16267 1 1 27 PHE HE2 H -23.247 2.551 -2.881 1.00 . A A . 24 PHE HE2 1 1
7 16268 1 1 27 PHE HZ H -23.200 2.031 -5.310 1.00 . A A . 24 PHE HZ 1 1
7 16269 1 1 27 PHE N N -22.413 9.274 -3.644 1.00 . A A . 24 PHE N 1 1
7 16270 1 1 27 PHE O O -23.704 8.333 -1.343 1.00 . A A . 24 PHE O 1 1
7 16271 1 1 28 ASP C C -25.137 5.908 -0.190 1.00 . A A . 25 ASP C 1 1
7 16272 1 1 28 ASP CA C -25.737 6.341 -1.528 1.00 . A A . 25 ASP CA 1 1
7 16273 1 1 28 ASP CB C -26.561 5.233 -2.180 1.00 . A A . 25 ASP CB 1 1
7 16274 1 1 28 ASP CG C -27.754 4.801 -1.346 1.00 . A A . 25 ASP CG 1 1
7 16275 1 1 28 ASP H H -24.804 6.262 -3.410 1.00 . A A . 25 ASP H 1 1
7 16276 1 1 28 ASP HA H -26.390 7.191 -1.337 1.00 . A A . 25 ASP HA 1 1
7 16277 1 1 28 ASP HB2 H -26.926 5.585 -3.137 1.00 . A A . 25 ASP HB2 1 1
7 16278 1 1 28 ASP HB3 H -25.924 4.369 -2.365 1.00 . A A . 25 ASP HB3 1 1
7 16279 1 1 28 ASP N N -24.757 6.742 -2.515 1.00 . A A . 25 ASP N 1 1
7 16280 1 1 28 ASP O O -23.991 5.462 -0.120 1.00 . A A . 25 ASP O 1 1
7 16281 1 1 28 ASP OD1 O -27.616 3.880 -0.506 1.00 . A A . 25 ASP OD1 1 1
7 16282 1 1 28 ASP OD2 O -28.856 5.363 -1.532 1.00 . A A . 25 ASP OD2 1 1
7 16283 1 1 29 HIS C C -25.858 4.555 2.941 1.00 . A A . 26 HIS C 1 1
7 16284 1 1 29 HIS CA C -25.441 5.844 2.256 1.00 . A A . 26 HIS CA 1 1
7 16285 1 1 29 HIS CB C -25.859 7.050 3.086 1.00 . A A . 26 HIS CB 1 1
7 16286 1 1 29 HIS CD2 C -28.227 7.947 2.656 1.00 . A A . 26 HIS CD2 1 1
7 16287 1 1 29 HIS CE1 C -29.323 6.814 4.207 1.00 . A A . 26 HIS CE1 1 1
7 16288 1 1 29 HIS CG C -27.343 7.140 3.339 1.00 . A A . 26 HIS CG 1 1
7 16289 1 1 29 HIS H H -26.837 6.391 0.775 1.00 . A A . 26 HIS H 1 1
7 16290 1 1 29 HIS HA H -24.354 5.832 2.253 1.00 . A A . 26 HIS HA 1 1
7 16291 1 1 29 HIS HB2 H -25.363 7.006 4.056 1.00 . A A . 26 HIS HB2 1 1
7 16292 1 1 29 HIS HB3 H -25.532 7.963 2.602 1.00 . A A . 26 HIS HB3 1 1
7 16293 1 1 29 HIS HD2 H -27.991 8.623 1.845 1.00 . A A . 26 HIS HD2 1 1
7 16294 1 1 29 HIS HE1 H -30.121 6.439 4.824 1.00 . A A . 26 HIS HE1 1 1
7 16295 1 1 29 HIS HE2 H -30.328 8.193 2.985 1.00 . A A . 26 HIS HE2 1 1
7 16296 1 1 29 HIS N N -25.902 6.030 0.895 1.00 . A A . 26 HIS N 1 1
7 16297 1 1 29 HIS ND1 N -28.039 6.444 4.319 1.00 . A A . 26 HIS ND1 1 1
7 16298 1 1 29 HIS NE2 N -29.469 7.719 3.227 1.00 . A A . 26 HIS NE2 1 1
7 16299 1 1 29 HIS O O -25.405 4.299 4.048 1.00 . A A . 26 HIS O 1 1
7 16300 1 1 30 ASN C C -26.687 1.379 3.246 1.00 . A A . 27 ASN C 1 1
7 16301 1 1 30 ASN CA C -27.448 2.684 3.057 1.00 . A A . 27 ASN CA 1 1
7 16302 1 1 30 ASN CB C -28.795 2.438 2.372 1.00 . A A . 27 ASN CB 1 1
7 16303 1 1 30 ASN CG C -29.729 3.643 2.391 1.00 . A A . 27 ASN CG 1 1
7 16304 1 1 30 ASN H H -27.028 3.949 1.410 1.00 . A A . 27 ASN H 1 1
7 16305 1 1 30 ASN HA H -27.663 3.059 4.052 1.00 . A A . 27 ASN HA 1 1
7 16306 1 1 30 ASN HB2 H -28.634 2.122 1.343 1.00 . A A . 27 ASN HB2 1 1
7 16307 1 1 30 ASN HB3 H -29.303 1.628 2.897 1.00 . A A . 27 ASN HB3 1 1
7 16308 1 1 30 ASN HD21 H -29.048 4.345 0.602 1.00 . A A . 27 ASN HD21 1 1
7 16309 1 1 30 ASN HD22 H -30.271 5.319 1.407 1.00 . A A . 27 ASN HD22 1 1
7 16310 1 1 30 ASN N N -26.733 3.735 2.349 1.00 . A A . 27 ASN N 1 1
7 16311 1 1 30 ASN ND2 N -29.676 4.507 1.374 1.00 . A A . 27 ASN ND2 1 1
7 16312 1 1 30 ASN O O -27.140 0.551 4.025 1.00 . A A . 27 ASN O 1 1
7 16313 1 1 30 ASN OD1 O -30.541 3.812 3.297 1.00 . A A . 27 ASN OD1 1 1
7 16314 1 1 31 ARG C C -23.349 0.170 3.094 1.00 . A A . 28 ARG C 1 1
7 16315 1 1 31 ARG CA C -24.779 -0.054 2.627 1.00 . A A . 28 ARG CA 1 1
7 16316 1 1 31 ARG CB C -24.801 -0.761 1.268 1.00 . A A . 28 ARG CB 1 1
7 16317 1 1 31 ARG CD C -26.188 -1.896 -0.504 1.00 . A A . 28 ARG CD 1 1
7 16318 1 1 31 ARG CG C -26.165 -1.341 0.919 1.00 . A A . 28 ARG CG 1 1
7 16319 1 1 31 ARG CZ C -25.846 -0.910 -2.792 1.00 . A A . 28 ARG CZ 1 1
7 16320 1 1 31 ARG H H -25.221 1.903 1.980 1.00 . A A . 28 ARG H 1 1
7 16321 1 1 31 ARG HA H -25.226 -0.741 3.354 1.00 . A A . 28 ARG HA 1 1
7 16322 1 1 31 ARG HB2 H -24.488 -0.047 0.508 1.00 . A A . 28 ARG HB2 1 1
7 16323 1 1 31 ARG HB3 H -24.080 -1.571 1.275 1.00 . A A . 28 ARG HB3 1 1
7 16324 1 1 31 ARG HD2 H -25.363 -2.600 -0.632 1.00 . A A . 28 ARG HD2 1 1
7 16325 1 1 31 ARG HD3 H -27.131 -2.434 -0.657 1.00 . A A . 28 ARG HD3 1 1
7 16326 1 1 31 ARG HE H -26.201 0.127 -1.137 1.00 . A A . 28 ARG HE 1 1
7 16327 1 1 31 ARG HG2 H -26.397 -2.155 1.614 1.00 . A A . 28 ARG HG2 1 1
7 16328 1 1 31 ARG HG3 H -26.935 -0.584 1.005 1.00 . A A . 28 ARG HG3 1 1
7 16329 1 1 31 ARG HH11 H -25.373 -2.112 -4.371 1.00 . A A . 28 ARG HH11 1 1
7 16330 1 1 31 ARG HH12 H -25.808 -2.947 -2.898 1.00 . A A . 28 ARG HH12 1 1
7 16331 1 1 31 ARG HH21 H -25.573 0.210 -4.496 1.00 . A A . 28 ARG HH21 1 1
7 16332 1 1 31 ARG HH22 H -25.777 1.095 -2.980 1.00 . A A . 28 ARG HH22 1 1
7 16333 1 1 31 ARG N N -25.557 1.166 2.584 1.00 . A A . 28 ARG N 1 1
7 16334 1 1 31 ARG NE N -26.096 -0.811 -1.482 1.00 . A A . 28 ARG NE 1 1
7 16335 1 1 31 ARG NH1 N -25.719 -2.089 -3.421 1.00 . A A . 28 ARG NH1 1 1
7 16336 1 1 31 ARG NH2 N -25.699 0.222 -3.490 1.00 . A A . 28 ARG NH2 1 1
7 16337 1 1 31 ARG O O -22.725 1.177 2.755 1.00 . A A . 28 ARG O 1 1
7 16338 1 1 32 ASP C C -20.428 -1.216 3.449 1.00 . A A . 29 ASP C 1 1
7 16339 1 1 32 ASP CA C -21.511 -0.811 4.446 1.00 . A A . 29 ASP CA 1 1
7 16340 1 1 32 ASP CB C -21.473 -1.767 5.633 1.00 . A A . 29 ASP CB 1 1
7 16341 1 1 32 ASP CG C -22.094 -3.119 5.340 1.00 . A A . 29 ASP CG 1 1
7 16342 1 1 32 ASP H H -23.426 -1.578 4.068 1.00 . A A . 29 ASP H 1 1
7 16343 1 1 32 ASP HA H -21.264 0.193 4.807 1.00 . A A . 29 ASP HA 1 1
7 16344 1 1 32 ASP HB2 H -20.451 -1.884 5.986 1.00 . A A . 29 ASP HB2 1 1
7 16345 1 1 32 ASP HB3 H -22.044 -1.324 6.448 1.00 . A A . 29 ASP HB3 1 1
7 16346 1 1 32 ASP N N -22.836 -0.788 3.865 1.00 . A A . 29 ASP N 1 1
7 16347 1 1 32 ASP O O -20.643 -2.093 2.607 1.00 . A A . 29 ASP O 1 1
7 16348 1 1 32 ASP OD1 O -21.358 -4.079 5.013 1.00 . A A . 29 ASP OD1 1 1
7 16349 1 1 32 ASP OD2 O -23.338 -3.221 5.416 1.00 . A A . 29 ASP OD2 1 1
7 16350 1 1 33 GLY C C -17.972 -1.154 1.464 1.00 . A A . 30 GLY C 1 1
7 16351 1 1 33 GLY CA C -18.001 -1.112 2.986 1.00 . A A . 30 GLY CA 1 1
7 16352 1 1 33 GLY H H -19.184 0.167 4.196 1.00 . A A . 30 GLY H 1 1
7 16353 1 1 33 GLY HA2 H -17.192 -0.465 3.316 1.00 . A A . 30 GLY HA2 1 1
7 16354 1 1 33 GLY HA3 H -17.805 -2.117 3.356 1.00 . A A . 30 GLY HA3 1 1
7 16355 1 1 33 GLY N N -19.236 -0.636 3.579 1.00 . A A . 30 GLY N 1 1
7 16356 1 1 33 GLY O O -17.163 -1.867 0.894 1.00 . A A . 30 GLY O 1 1
7 16357 1 1 34 ILE C C -18.100 0.302 -1.425 1.00 . A A . 31 ILE C 1 1
7 16358 1 1 34 ILE CA C -19.122 -0.473 -0.619 1.00 . A A . 31 ILE CA 1 1
7 16359 1 1 34 ILE CB C -20.583 -0.079 -0.872 1.00 . A A . 31 ILE CB 1 1
7 16360 1 1 34 ILE CD1 C -22.517 -0.465 -2.481 1.00 . A A . 31 ILE CD1 1 1
7 16361 1 1 34 ILE CG1 C -21.005 -0.321 -2.323 1.00 . A A . 31 ILE CG1 1 1
7 16362 1 1 34 ILE CG2 C -20.895 1.356 -0.453 1.00 . A A . 31 ILE CG2 1 1
7 16363 1 1 34 ILE H H -19.502 0.142 1.371 1.00 . A A . 31 ILE H 1 1
7 16364 1 1 34 ILE HA H -19.027 -1.510 -0.931 1.00 . A A . 31 ILE HA 1 1
7 16365 1 1 34 ILE HB H -21.186 -0.729 -0.250 1.00 . A A . 31 ILE HB 1 1
7 16366 1 1 34 ILE HD11 H -23.030 0.426 -2.137 1.00 . A A . 31 ILE HD11 1 1
7 16367 1 1 34 ILE HD12 H -22.756 -0.615 -3.538 1.00 . A A . 31 ILE HD12 1 1
7 16368 1 1 34 ILE HD13 H -22.870 -1.329 -1.910 1.00 . A A . 31 ILE HD13 1 1
7 16369 1 1 34 ILE HG12 H -20.655 0.496 -2.946 1.00 . A A . 31 ILE HG12 1 1
7 16370 1 1 34 ILE HG13 H -20.542 -1.248 -2.672 1.00 . A A . 31 ILE HG13 1 1
7 16371 1 1 34 ILE HG21 H -20.320 2.059 -1.050 1.00 . A A . 31 ILE HG21 1 1
7 16372 1 1 34 ILE HG22 H -21.953 1.573 -0.593 1.00 . A A . 31 ILE HG22 1 1
7 16373 1 1 34 ILE HG23 H -20.665 1.510 0.605 1.00 . A A . 31 ILE HG23 1 1
7 16374 1 1 34 ILE N N -18.882 -0.431 0.804 1.00 . A A . 31 ILE N 1 1
7 16375 1 1 34 ILE O O -17.919 0.031 -2.613 1.00 . A A . 31 ILE O 1 1
7 16376 1 1 35 ARG C C -15.063 1.891 -0.271 1.00 . A A . 32 ARG C 1 1
7 16377 1 1 35 ARG CA C -16.180 1.869 -1.315 1.00 . A A . 32 ARG CA 1 1
7 16378 1 1 35 ARG CB C -16.504 3.285 -1.783 1.00 . A A . 32 ARG CB 1 1
7 16379 1 1 35 ARG CD C -17.745 4.709 -3.471 1.00 . A A . 32 ARG CD 1 1
7 16380 1 1 35 ARG CG C -17.568 3.314 -2.878 1.00 . A A . 32 ARG CG 1 1
7 16381 1 1 35 ARG CZ C -18.349 6.982 -2.673 1.00 . A A . 32 ARG CZ 1 1
7 16382 1 1 35 ARG H H -17.599 1.388 0.172 1.00 . A A . 32 ARG H 1 1
7 16383 1 1 35 ARG HA H -15.810 1.307 -2.173 1.00 . A A . 32 ARG HA 1 1
7 16384 1 1 35 ARG HB2 H -16.826 3.880 -0.930 1.00 . A A . 32 ARG HB2 1 1
7 16385 1 1 35 ARG HB3 H -15.590 3.731 -2.176 1.00 . A A . 32 ARG HB3 1 1
7 16386 1 1 35 ARG HD2 H -16.754 5.068 -3.776 1.00 . A A . 32 ARG HD2 1 1
7 16387 1 1 35 ARG HD3 H -18.376 4.636 -4.351 1.00 . A A . 32 ARG HD3 1 1
7 16388 1 1 35 ARG HE H -18.783 5.275 -1.707 1.00 . A A . 32 ARG HE 1 1
7 16389 1 1 35 ARG HG2 H -17.266 2.642 -3.679 1.00 . A A . 32 ARG HG2 1 1
7 16390 1 1 35 ARG HG3 H -18.525 2.966 -2.488 1.00 . A A . 32 ARG HG3 1 1
7 16391 1 1 35 ARG HH11 H -19.002 8.770 -1.906 1.00 . A A . 32 ARG HH11 1 1
7 16392 1 1 35 ARG HH12 H -19.550 7.360 -1.057 1.00 . A A . 32 ARG HH12 1 1
7 16393 1 1 35 ARG HH21 H -17.701 8.597 -3.750 1.00 . A A . 32 ARG HH21 1 1
7 16394 1 1 35 ARG HH22 H -17.254 7.037 -4.395 1.00 . A A . 32 ARG HH22 1 1
7 16395 1 1 35 ARG N N -17.360 1.206 -0.786 1.00 . A A . 32 ARG N 1 1
7 16396 1 1 35 ARG NE N -18.351 5.657 -2.531 1.00 . A A . 32 ARG NE 1 1
7 16397 1 1 35 ARG NH1 N -18.979 7.766 -1.786 1.00 . A A . 32 ARG NH1 1 1
7 16398 1 1 35 ARG NH2 N -17.732 7.585 -3.702 1.00 . A A . 32 ARG NH2 1 1
7 16399 1 1 35 ARG O O -15.323 2.210 0.889 1.00 . A A . 32 ARG O 1 1
7 16400 1 1 36 THR C C -11.416 1.863 -0.444 1.00 . A A . 33 THR C 1 1
7 16401 1 1 36 THR CA C -12.703 1.356 0.185 1.00 . A A . 33 THR CA 1 1
7 16402 1 1 36 THR CB C -12.537 -0.102 0.586 1.00 . A A . 33 THR CB 1 1
7 16403 1 1 36 THR CG2 C -13.627 -0.573 1.555 1.00 . A A . 33 THR CG2 1 1
7 16404 1 1 36 THR H H -13.707 1.332 -1.657 1.00 . A A . 33 THR H 1 1
7 16405 1 1 36 THR HA H -12.850 1.938 1.102 1.00 . A A . 33 THR HA 1 1
7 16406 1 1 36 THR HB H -11.567 -0.235 1.076 1.00 . A A . 33 THR HB 1 1
7 16407 1 1 36 THR HG1 H -12.676 -1.856 -0.204 1.00 . A A . 33 THR HG1 1 1
7 16408 1 1 36 THR HG21 H -14.596 -0.604 1.048 1.00 . A A . 33 THR HG21 1 1
7 16409 1 1 36 THR HG22 H -13.679 0.107 2.404 1.00 . A A . 33 THR HG22 1 1
7 16410 1 1 36 THR HG23 H -13.383 -1.568 1.915 1.00 . A A . 33 THR HG23 1 1
7 16411 1 1 36 THR N N -13.839 1.551 -0.684 1.00 . A A . 33 THR N 1 1
7 16412 1 1 36 THR O O -11.231 1.775 -1.662 1.00 . A A . 33 THR O 1 1
7 16413 1 1 36 THR OG1 O -12.598 -0.959 -0.537 1.00 . A A . 33 THR OG1 1 1
7 16414 1 1 37 ALA C C -9.407 4.308 -0.831 1.00 . A A . 34 ALA C 1 1
7 16415 1 1 37 ALA CA C -9.275 3.057 0.030 1.00 . A A . 34 ALA CA 1 1
7 16416 1 1 37 ALA CB C -8.267 2.055 -0.534 1.00 . A A . 34 ALA CB 1 1
7 16417 1 1 37 ALA H H -10.705 2.312 1.369 1.00 . A A . 34 ALA H 1 1
7 16418 1 1 37 ALA HA H -8.835 3.400 0.968 1.00 . A A . 34 ALA HA 1 1
7 16419 1 1 37 ALA HB1 H -7.282 2.507 -0.609 1.00 . A A . 34 ALA HB1 1 1
7 16420 1 1 37 ALA HB2 H -8.211 1.181 0.113 1.00 . A A . 34 ALA HB2 1 1
7 16421 1 1 37 ALA HB3 H -8.582 1.730 -1.529 1.00 . A A . 34 ALA HB3 1 1
7 16422 1 1 37 ALA N N -10.496 2.382 0.382 1.00 . A A . 34 ALA N 1 1
7 16423 1 1 37 ALA O O -10.464 4.577 -1.408 1.00 . A A . 34 ALA O 1 1
7 16424 1 1 38 THR C C -6.856 6.150 -2.616 1.00 . A A . 35 THR C 1 1
7 16425 1 1 38 THR CA C -8.167 6.192 -1.843 1.00 . A A . 35 THR CA 1 1
7 16426 1 1 38 THR CB C -8.296 7.544 -1.126 1.00 . A A . 35 THR CB 1 1
7 16427 1 1 38 THR CG2 C -8.425 8.759 -2.031 1.00 . A A . 35 THR CG2 1 1
7 16428 1 1 38 THR H H -7.566 4.865 -0.311 1.00 . A A . 35 THR H 1 1
7 16429 1 1 38 THR HA H -8.958 6.157 -2.598 1.00 . A A . 35 THR HA 1 1
7 16430 1 1 38 THR HB H -7.442 7.682 -0.466 1.00 . A A . 35 THR HB 1 1
7 16431 1 1 38 THR HG1 H -9.226 7.236 0.517 1.00 . A A . 35 THR HG1 1 1
7 16432 1 1 38 THR HG21 H -8.649 9.639 -1.445 1.00 . A A . 35 THR HG21 1 1
7 16433 1 1 38 THR HG22 H -9.218 8.597 -2.759 1.00 . A A . 35 THR HG22 1 1
7 16434 1 1 38 THR HG23 H -7.489 8.940 -2.558 1.00 . A A . 35 THR HG23 1 1
7 16435 1 1 38 THR N N -8.329 5.085 -0.930 1.00 . A A . 35 THR N 1 1
7 16436 1 1 38 THR O O -6.730 6.812 -3.633 1.00 . A A . 35 THR O 1 1
7 16437 1 1 38 THR OG1 O -9.466 7.581 -0.356 1.00 . A A . 35 THR OG1 1 1
7 16438 1 1 39 GLY C C -4.045 3.917 -3.076 1.00 . A A . 36 GLY C 1 1
7 16439 1 1 39 GLY CA C -4.544 5.323 -2.762 1.00 . A A . 36 GLY CA 1 1
7 16440 1 1 39 GLY H H -6.008 4.806 -1.353 1.00 . A A . 36 GLY H 1 1
7 16441 1 1 39 GLY HA2 H -4.518 5.897 -3.691 1.00 . A A . 36 GLY HA2 1 1
7 16442 1 1 39 GLY HA3 H -3.827 5.785 -2.086 1.00 . A A . 36 GLY HA3 1 1
7 16443 1 1 39 GLY N N -5.865 5.374 -2.166 1.00 . A A . 36 GLY N 1 1
7 16444 1 1 39 GLY O O -4.425 2.954 -2.416 1.00 . A A . 36 GLY O 1 1
7 16445 1 1 40 TRP C C -1.221 2.855 -5.183 1.00 . A A . 37 TRP C 1 1
7 16446 1 1 40 TRP CA C -2.604 2.584 -4.620 1.00 . A A . 37 TRP CA 1 1
7 16447 1 1 40 TRP CB C -3.568 1.975 -5.626 1.00 . A A . 37 TRP CB 1 1
7 16448 1 1 40 TRP CD1 C -2.715 0.577 -7.540 1.00 . A A . 37 TRP CD1 1 1
7 16449 1 1 40 TRP CD2 C -3.075 -0.659 -5.703 1.00 . A A . 37 TRP CD2 1 1
7 16450 1 1 40 TRP CE2 C -2.609 -1.541 -6.706 1.00 . A A . 37 TRP CE2 1 1
7 16451 1 1 40 TRP CE3 C -3.327 -1.205 -4.439 1.00 . A A . 37 TRP CE3 1 1
7 16452 1 1 40 TRP CG C -3.151 0.688 -6.272 1.00 . A A . 37 TRP CG 1 1
7 16453 1 1 40 TRP CH2 C -2.677 -3.432 -5.204 1.00 . A A . 37 TRP CH2 1 1
7 16454 1 1 40 TRP CZ2 C -2.418 -2.916 -6.483 1.00 . A A . 37 TRP CZ2 1 1
7 16455 1 1 40 TRP CZ3 C -3.118 -2.569 -4.191 1.00 . A A . 37 TRP CZ3 1 1
7 16456 1 1 40 TRP H H -2.968 4.646 -4.608 1.00 . A A . 37 TRP H 1 1
7 16457 1 1 40 TRP HA H -2.478 1.879 -3.794 1.00 . A A . 37 TRP HA 1 1
7 16458 1 1 40 TRP HB2 H -4.519 1.791 -5.127 1.00 . A A . 37 TRP HB2 1 1
7 16459 1 1 40 TRP HB3 H -3.757 2.707 -6.416 1.00 . A A . 37 TRP HB3 1 1
7 16460 1 1 40 TRP HD1 H -2.602 1.396 -8.236 1.00 . A A . 37 TRP HD1 1 1
7 16461 1 1 40 TRP HE1 H -1.994 -1.047 -8.687 1.00 . A A . 37 TRP HE1 1 1
7 16462 1 1 40 TRP HE3 H -3.666 -0.564 -3.646 1.00 . A A . 37 TRP HE3 1 1
7 16463 1 1 40 TRP HH2 H -2.511 -4.472 -4.998 1.00 . A A . 37 TRP HH2 1 1
7 16464 1 1 40 TRP HZ2 H -2.055 -3.554 -7.271 1.00 . A A . 37 TRP HZ2 1 1
7 16465 1 1 40 TRP HZ3 H -3.292 -2.970 -3.201 1.00 . A A . 37 TRP HZ3 1 1
7 16466 1 1 40 TRP N N -3.208 3.800 -4.112 1.00 . A A . 37 TRP N 1 1
7 16467 1 1 40 TRP NE1 N -2.392 -0.740 -7.811 1.00 . A A . 37 TRP NE1 1 1
7 16468 1 1 40 TRP O O -0.799 4.007 -5.289 1.00 . A A . 37 TRP O 1 1
7 16469 1 1 41 VAL C C 0.812 2.143 -7.621 1.00 . A A . 38 VAL C 1 1
7 16470 1 1 41 VAL CA C 0.859 1.920 -6.117 1.00 . A A . 38 VAL CA 1 1
7 16471 1 1 41 VAL CB C 1.698 0.706 -5.733 1.00 . A A . 38 VAL CB 1 1
7 16472 1 1 41 VAL CG1 C 3.060 0.642 -6.427 1.00 . A A . 38 VAL CG1 1 1
7 16473 1 1 41 VAL CG2 C 1.958 0.706 -4.231 1.00 . A A . 38 VAL CG2 1 1
7 16474 1 1 41 VAL H H -0.898 0.904 -5.534 1.00 . A A . 38 VAL H 1 1
7 16475 1 1 41 VAL HA H 1.359 2.791 -5.678 1.00 . A A . 38 VAL HA 1 1
7 16476 1 1 41 VAL HB H 1.149 -0.206 -5.999 1.00 . A A . 38 VAL HB 1 1
7 16477 1 1 41 VAL HG11 H 2.928 0.509 -7.496 1.00 . A A . 38 VAL HG11 1 1
7 16478 1 1 41 VAL HG12 H 3.619 1.561 -6.237 1.00 . A A . 38 VAL HG12 1 1
7 16479 1 1 41 VAL HG13 H 3.635 -0.211 -6.053 1.00 . A A . 38 VAL HG13 1 1
7 16480 1 1 41 VAL HG21 H 2.608 -0.133 -3.967 1.00 . A A . 38 VAL HG21 1 1
7 16481 1 1 41 VAL HG22 H 2.449 1.629 -3.937 1.00 . A A . 38 VAL HG22 1 1
7 16482 1 1 41 VAL HG23 H 1.015 0.602 -3.679 1.00 . A A . 38 VAL HG23 1 1
7 16483 1 1 41 VAL N N -0.468 1.819 -5.549 1.00 . A A . 38 VAL N 1 1
7 16484 1 1 41 VAL O O 0.051 1.468 -8.317 1.00 . A A . 38 VAL O 1 1
7 16485 1 1 42 SER C C 1.926 2.260 -10.450 1.00 . A A . 39 SER C 1 1
7 16486 1 1 42 SER CA C 1.685 3.451 -9.523 1.00 . A A . 39 SER CA 1 1
7 16487 1 1 42 SER CB C 2.812 4.468 -9.694 1.00 . A A . 39 SER CB 1 1
7 16488 1 1 42 SER H H 2.275 3.506 -7.501 1.00 . A A . 39 SER H 1 1
7 16489 1 1 42 SER HA H 0.745 3.926 -9.803 1.00 . A A . 39 SER HA 1 1
7 16490 1 1 42 SER HB2 H 2.695 5.239 -8.937 1.00 . A A . 39 SER HB2 1 1
7 16491 1 1 42 SER HB3 H 3.778 3.981 -9.572 1.00 . A A . 39 SER HB3 1 1
7 16492 1 1 42 SER HG H 3.443 4.731 -11.514 1.00 . A A . 39 SER HG 1 1
7 16493 1 1 42 SER N N 1.616 3.066 -8.130 1.00 . A A . 39 SER N 1 1
7 16494 1 1 42 SER O O 2.644 1.333 -10.075 1.00 . A A . 39 SER O 1 1
7 16495 1 1 42 SER OG O 2.748 5.096 -10.961 1.00 . A A . 39 SER OG 1 1
7 16496 1 1 43 ALA C C 2.686 0.650 -13.029 1.00 . A A . 40 ALA C 1 1
7 16497 1 1 43 ALA CA C 1.323 1.103 -12.512 1.00 . A A . 40 ALA CA 1 1
7 16498 1 1 43 ALA CB C 0.326 1.331 -13.642 1.00 . A A . 40 ALA CB 1 1
7 16499 1 1 43 ALA H H 0.842 3.083 -11.953 1.00 . A A . 40 ALA H 1 1
7 16500 1 1 43 ALA HA H 0.943 0.270 -11.912 1.00 . A A . 40 ALA HA 1 1
7 16501 1 1 43 ALA HB1 H 0.201 0.413 -14.220 1.00 . A A . 40 ALA HB1 1 1
7 16502 1 1 43 ALA HB2 H -0.651 1.608 -13.228 1.00 . A A . 40 ALA HB2 1 1
7 16503 1 1 43 ALA HB3 H 0.682 2.123 -14.302 1.00 . A A . 40 ALA HB3 1 1
7 16504 1 1 43 ALA N N 1.351 2.269 -11.659 1.00 . A A . 40 ALA N 1 1
7 16505 1 1 43 ALA O O 2.823 -0.489 -13.471 1.00 . A A . 40 ALA O 1 1
7 16506 1 1 44 ASP C C 5.813 0.478 -12.081 1.00 . A A . 41 ASP C 1 1
7 16507 1 1 44 ASP CA C 5.097 1.177 -13.227 1.00 . A A . 41 ASP CA 1 1
7 16508 1 1 44 ASP CB C 5.871 2.445 -13.608 1.00 . A A . 41 ASP CB 1 1
7 16509 1 1 44 ASP CG C 5.733 3.588 -12.616 1.00 . A A . 41 ASP CG 1 1
7 16510 1 1 44 ASP H H 3.516 2.434 -12.607 1.00 . A A . 41 ASP H 1 1
7 16511 1 1 44 ASP HA H 5.130 0.504 -14.084 1.00 . A A . 41 ASP HA 1 1
7 16512 1 1 44 ASP HB2 H 6.924 2.192 -13.750 1.00 . A A . 41 ASP HB2 1 1
7 16513 1 1 44 ASP HB3 H 5.492 2.791 -14.571 1.00 . A A . 41 ASP HB3 1 1
7 16514 1 1 44 ASP N N 3.712 1.502 -12.949 1.00 . A A . 41 ASP N 1 1
7 16515 1 1 44 ASP O O 6.903 -0.042 -12.307 1.00 . A A . 41 ASP O 1 1
7 16516 1 1 44 ASP OD1 O 4.629 4.168 -12.515 1.00 . A A . 41 ASP OD1 1 1
7 16517 1 1 44 ASP OD2 O 6.737 3.987 -11.998 1.00 . A A . 41 ASP OD2 1 1
7 16518 1 1 45 ASP C C 4.790 -1.361 -9.248 1.00 . A A . 42 ASP C 1 1
7 16519 1 1 45 ASP CA C 5.694 -0.210 -9.678 1.00 . A A . 42 ASP CA 1 1
7 16520 1 1 45 ASP CB C 5.843 0.868 -8.599 1.00 . A A . 42 ASP CB 1 1
7 16521 1 1 45 ASP CG C 6.918 1.894 -8.928 1.00 . A A . 42 ASP CG 1 1
7 16522 1 1 45 ASP H H 4.298 0.833 -10.820 1.00 . A A . 42 ASP H 1 1
7 16523 1 1 45 ASP HA H 6.677 -0.634 -9.854 1.00 . A A . 42 ASP HA 1 1
7 16524 1 1 45 ASP HB2 H 4.890 1.394 -8.492 1.00 . A A . 42 ASP HB2 1 1
7 16525 1 1 45 ASP HB3 H 6.083 0.412 -7.639 1.00 . A A . 42 ASP HB3 1 1
7 16526 1 1 45 ASP N N 5.217 0.421 -10.894 1.00 . A A . 42 ASP N 1 1
7 16527 1 1 45 ASP O O 3.815 -1.665 -9.924 1.00 . A A . 42 ASP O 1 1
7 16528 1 1 45 ASP OD1 O 6.889 3.046 -8.436 1.00 . A A . 42 ASP OD1 1 1
7 16529 1 1 45 ASP OD2 O 7.855 1.617 -9.709 1.00 . A A . 42 ASP OD2 1 1
7 16530 1 1 46 GLY C C 4.571 -3.635 -6.276 1.00 . A A . 43 GLY C 1 1
7 16531 1 1 46 GLY CA C 4.339 -3.201 -7.721 1.00 . A A . 43 GLY CA 1 1
7 16532 1 1 46 GLY H H 5.927 -1.801 -7.630 1.00 . A A . 43 GLY H 1 1
7 16533 1 1 46 GLY HA2 H 3.274 -2.980 -7.819 1.00 . A A . 43 GLY HA2 1 1
7 16534 1 1 46 GLY HA3 H 4.551 -4.048 -8.364 1.00 . A A . 43 GLY HA3 1 1
7 16535 1 1 46 GLY N N 5.113 -2.066 -8.166 1.00 . A A . 43 GLY N 1 1
7 16536 1 1 46 GLY O O 5.520 -3.192 -5.627 1.00 . A A . 43 GLY O 1 1
7 16537 1 1 47 LEU C C 4.263 -6.410 -4.333 1.00 . A A . 44 LEU C 1 1
7 16538 1 1 47 LEU CA C 3.688 -5.007 -4.411 1.00 . A A . 44 LEU CA 1 1
7 16539 1 1 47 LEU CB C 2.258 -5.040 -3.880 1.00 . A A . 44 LEU CB 1 1
7 16540 1 1 47 LEU CD1 C 2.346 -2.740 -2.847 1.00 . A A . 44 LEU CD1 1 1
7 16541 1 1 47 LEU CD2 C 1.044 -3.036 -4.941 1.00 . A A . 44 LEU CD2 1 1
7 16542 1 1 47 LEU CG C 1.512 -3.723 -3.660 1.00 . A A . 44 LEU CG 1 1
7 16543 1 1 47 LEU H H 2.970 -4.844 -6.385 1.00 . A A . 44 LEU H 1 1
7 16544 1 1 47 LEU HA H 4.285 -4.368 -3.772 1.00 . A A . 44 LEU HA 1 1
7 16545 1 1 47 LEU HB2 H 1.645 -5.664 -4.530 1.00 . A A . 44 LEU HB2 1 1
7 16546 1 1 47 LEU HB3 H 2.277 -5.544 -2.913 1.00 . A A . 44 LEU HB3 1 1
7 16547 1 1 47 LEU HD11 H 2.751 -3.233 -1.961 1.00 . A A . 44 LEU HD11 1 1
7 16548 1 1 47 LEU HD12 H 1.721 -1.898 -2.524 1.00 . A A . 44 LEU HD12 1 1
7 16549 1 1 47 LEU HD13 H 3.169 -2.361 -3.449 1.00 . A A . 44 LEU HD13 1 1
7 16550 1 1 47 LEU HD21 H 0.341 -2.234 -4.679 1.00 . A A . 44 LEU HD21 1 1
7 16551 1 1 47 LEU HD22 H 0.524 -3.750 -5.567 1.00 . A A . 44 LEU HD22 1 1
7 16552 1 1 47 LEU HD23 H 1.876 -2.599 -5.484 1.00 . A A . 44 LEU HD23 1 1
7 16553 1 1 47 LEU HG H 0.626 -3.970 -3.086 1.00 . A A . 44 LEU HG 1 1
7 16554 1 1 47 LEU N N 3.702 -4.508 -5.767 1.00 . A A . 44 LEU N 1 1
7 16555 1 1 47 LEU O O 3.893 -7.274 -5.129 1.00 . A A . 44 LEU O 1 1
7 16556 1 1 48 LEU C C 4.471 -8.820 -2.300 1.00 . A A . 45 LEU C 1 1
7 16557 1 1 48 LEU CA C 5.556 -8.040 -3.035 1.00 . A A . 45 LEU CA 1 1
7 16558 1 1 48 LEU CB C 6.850 -7.928 -2.229 1.00 . A A . 45 LEU CB 1 1
7 16559 1 1 48 LEU CD1 C 8.294 -9.656 -3.388 1.00 . A A . 45 LEU CD1 1 1
7 16560 1 1 48 LEU CD2 C 8.723 -9.048 -1.030 1.00 . A A . 45 LEU CD2 1 1
7 16561 1 1 48 LEU CG C 7.630 -9.232 -2.085 1.00 . A A . 45 LEU CG 1 1
7 16562 1 1 48 LEU H H 5.362 -5.949 -2.706 1.00 . A A . 45 LEU H 1 1
7 16563 1 1 48 LEU HA H 5.769 -8.546 -3.981 1.00 . A A . 45 LEU HA 1 1
7 16564 1 1 48 LEU HB2 H 7.506 -7.189 -2.703 1.00 . A A . 45 LEU HB2 1 1
7 16565 1 1 48 LEU HB3 H 6.594 -7.547 -1.238 1.00 . A A . 45 LEU HB3 1 1
7 16566 1 1 48 LEU HD11 H 7.539 -9.876 -4.141 1.00 . A A . 45 LEU HD11 1 1
7 16567 1 1 48 LEU HD12 H 8.883 -10.565 -3.222 1.00 . A A . 45 LEU HD12 1 1
7 16568 1 1 48 LEU HD13 H 8.947 -8.871 -3.746 1.00 . A A . 45 LEU HD13 1 1
7 16569 1 1 48 LEU HD21 H 8.273 -8.796 -0.071 1.00 . A A . 45 LEU HD21 1 1
7 16570 1 1 48 LEU HD22 H 9.413 -8.264 -1.333 1.00 . A A . 45 LEU HD22 1 1
7 16571 1 1 48 LEU HD23 H 9.273 -9.986 -0.904 1.00 . A A . 45 LEU HD23 1 1
7 16572 1 1 48 LEU HG H 6.954 -10.015 -1.754 1.00 . A A . 45 LEU HG 1 1
7 16573 1 1 48 LEU N N 5.101 -6.699 -3.339 1.00 . A A . 45 LEU N 1 1
7 16574 1 1 48 LEU O O 3.876 -8.277 -1.378 1.00 . A A . 45 LEU O 1 1
7 16575 1 1 49 VAL C C 3.584 -12.337 -1.859 1.00 . A A . 46 VAL C 1 1
7 16576 1 1 49 VAL CA C 3.175 -10.891 -2.048 1.00 . A A . 46 VAL CA 1 1
7 16577 1 1 49 VAL CB C 1.843 -10.804 -2.807 1.00 . A A . 46 VAL CB 1 1
7 16578 1 1 49 VAL CG1 C 1.241 -9.405 -2.786 1.00 . A A . 46 VAL CG1 1 1
7 16579 1 1 49 VAL CG2 C 1.925 -11.245 -4.263 1.00 . A A . 46 VAL CG2 1 1
7 16580 1 1 49 VAL H H 4.702 -10.478 -3.446 1.00 . A A . 46 VAL H 1 1
7 16581 1 1 49 VAL HA H 2.979 -10.501 -1.049 1.00 . A A . 46 VAL HA 1 1
7 16582 1 1 49 VAL HB H 1.137 -11.466 -2.300 1.00 . A A . 46 VAL HB 1 1
7 16583 1 1 49 VAL HG11 H 0.238 -9.429 -3.205 1.00 . A A . 46 VAL HG11 1 1
7 16584 1 1 49 VAL HG12 H 1.192 -9.060 -1.762 1.00 . A A . 46 VAL HG12 1 1
7 16585 1 1 49 VAL HG13 H 1.845 -8.712 -3.375 1.00 . A A . 46 VAL HG13 1 1
7 16586 1 1 49 VAL HG21 H 2.273 -12.281 -4.308 1.00 . A A . 46 VAL HG21 1 1
7 16587 1 1 49 VAL HG22 H 0.946 -11.188 -4.715 1.00 . A A . 46 VAL HG22 1 1
7 16588 1 1 49 VAL HG23 H 2.610 -10.599 -4.815 1.00 . A A . 46 VAL HG23 1 1
7 16589 1 1 49 VAL N N 4.209 -10.075 -2.657 1.00 . A A . 46 VAL N 1 1
7 16590 1 1 49 VAL O O 4.396 -12.868 -2.614 1.00 . A A . 46 VAL O 1 1
7 16591 1 1 50 ARG C C 1.555 -14.883 -0.273 1.00 . A A . 47 ARG C 1 1
7 16592 1 1 50 ARG CA C 2.953 -14.438 -0.679 1.00 . A A . 47 ARG CA 1 1
7 16593 1 1 50 ARG CB C 4.014 -14.914 0.316 1.00 . A A . 47 ARG CB 1 1
7 16594 1 1 50 ARG CD C 4.741 -15.202 2.721 1.00 . A A . 47 ARG CD 1 1
7 16595 1 1 50 ARG CG C 3.759 -14.535 1.764 1.00 . A A . 47 ARG CG 1 1
7 16596 1 1 50 ARG CZ C 5.090 -15.174 5.218 1.00 . A A . 47 ARG CZ 1 1
7 16597 1 1 50 ARG H H 2.314 -12.481 -0.315 1.00 . A A . 47 ARG H 1 1
7 16598 1 1 50 ARG HA H 3.168 -14.914 -1.632 1.00 . A A . 47 ARG HA 1 1
7 16599 1 1 50 ARG HB2 H 4.060 -16.003 0.253 1.00 . A A . 47 ARG HB2 1 1
7 16600 1 1 50 ARG HB3 H 4.996 -14.527 0.017 1.00 . A A . 47 ARG HB3 1 1
7 16601 1 1 50 ARG HD2 H 4.624 -16.282 2.644 1.00 . A A . 47 ARG HD2 1 1
7 16602 1 1 50 ARG HD3 H 5.757 -14.937 2.443 1.00 . A A . 47 ARG HD3 1 1
7 16603 1 1 50 ARG HE H 3.806 -14.033 4.233 1.00 . A A . 47 ARG HE 1 1
7 16604 1 1 50 ARG HG2 H 3.835 -13.452 1.869 1.00 . A A . 47 ARG HG2 1 1
7 16605 1 1 50 ARG HG3 H 2.752 -14.833 2.059 1.00 . A A . 47 ARG HG3 1 1
7 16606 1 1 50 ARG HH11 H 3.977 -13.990 6.478 1.00 . A A . 47 ARG HH11 1 1
7 16607 1 1 50 ARG HH12 H 5.300 -14.931 7.205 1.00 . A A . 47 ARG HH12 1 1
7 16608 1 1 50 ARG HH21 H 6.307 -16.649 4.471 1.00 . A A . 47 ARG HH21 1 1
7 16609 1 1 50 ARG HH22 H 6.448 -16.272 6.192 1.00 . A A . 47 ARG HH22 1 1
7 16610 1 1 50 ARG N N 2.982 -13.001 -0.861 1.00 . A A . 47 ARG N 1 1
7 16611 1 1 50 ARG NE N 4.477 -14.783 4.100 1.00 . A A . 47 ARG NE 1 1
7 16612 1 1 50 ARG NH1 N 4.753 -14.643 6.409 1.00 . A A . 47 ARG NH1 1 1
7 16613 1 1 50 ARG NH2 N 6.046 -16.104 5.282 1.00 . A A . 47 ARG NH2 1 1
7 16614 1 1 50 ARG O O 0.784 -14.079 0.240 1.00 . A A . 47 ARG O 1 1
7 16615 1 1 51 ASP C C -0.331 -17.340 1.061 1.00 . A A . 48 ASP C 1 1
7 16616 1 1 51 ASP CA C -0.124 -16.639 -0.281 1.00 . A A . 48 ASP CA 1 1
7 16617 1 1 51 ASP CB C -0.556 -17.500 -1.471 1.00 . A A . 48 ASP CB 1 1
7 16618 1 1 51 ASP CG C -2.075 -17.582 -1.507 1.00 . A A . 48 ASP CG 1 1
7 16619 1 1 51 ASP H H 1.912 -16.793 -0.857 1.00 . A A . 48 ASP H 1 1
7 16620 1 1 51 ASP HA H -0.792 -15.786 -0.295 1.00 . A A . 48 ASP HA 1 1
7 16621 1 1 51 ASP HB2 H -0.198 -17.046 -2.391 1.00 . A A . 48 ASP HB2 1 1
7 16622 1 1 51 ASP HB3 H -0.126 -18.499 -1.383 1.00 . A A . 48 ASP HB3 1 1
7 16623 1 1 51 ASP N N 1.220 -16.154 -0.478 1.00 . A A . 48 ASP N 1 1
7 16624 1 1 51 ASP O O 0.179 -18.431 1.300 1.00 . A A . 48 ASP O 1 1
7 16625 1 1 51 ASP OD1 O -2.720 -17.724 -0.448 1.00 . A A . 48 ASP OD1 1 1
7 16626 1 1 51 ASP OD2 O -2.700 -17.347 -2.558 1.00 . A A . 48 ASP OD2 1 1
7 16627 1 1 52 LEU C C -2.360 -18.370 3.346 1.00 . A A . 49 LEU C 1 1
7 16628 1 1 52 LEU CA C -1.439 -17.169 3.265 1.00 . A A . 49 LEU CA 1 1
7 16629 1 1 52 LEU CB C -1.992 -15.984 4.051 1.00 . A A . 49 LEU CB 1 1
7 16630 1 1 52 LEU CD1 C 0.143 -14.580 3.774 1.00 . A A . 49 LEU CD1 1 1
7 16631 1 1 52 LEU CD2 C -1.667 -13.853 5.287 1.00 . A A . 49 LEU CD2 1 1
7 16632 1 1 52 LEU CG C -0.957 -15.068 4.708 1.00 . A A . 49 LEU CG 1 1
7 16633 1 1 52 LEU H H -1.512 -15.830 1.638 1.00 . A A . 49 LEU H 1 1
7 16634 1 1 52 LEU HA H -0.496 -17.476 3.736 1.00 . A A . 49 LEU HA 1 1
7 16635 1 1 52 LEU HB2 H -2.644 -15.395 3.395 1.00 . A A . 49 LEU HB2 1 1
7 16636 1 1 52 LEU HB3 H -2.634 -16.362 4.849 1.00 . A A . 49 LEU HB3 1 1
7 16637 1 1 52 LEU HD11 H -0.281 -14.127 2.879 1.00 . A A . 49 LEU HD11 1 1
7 16638 1 1 52 LEU HD12 H 0.784 -15.418 3.489 1.00 . A A . 49 LEU HD12 1 1
7 16639 1 1 52 LEU HD13 H 0.764 -13.843 4.283 1.00 . A A . 49 LEU HD13 1 1
7 16640 1 1 52 LEU HD21 H -2.136 -13.273 4.486 1.00 . A A . 49 LEU HD21 1 1
7 16641 1 1 52 LEU HD22 H -0.939 -13.218 5.799 1.00 . A A . 49 LEU HD22 1 1
7 16642 1 1 52 LEU HD23 H -2.427 -14.160 5.997 1.00 . A A . 49 LEU HD23 1 1
7 16643 1 1 52 LEU HG H -0.492 -15.608 5.521 1.00 . A A . 49 LEU HG 1 1
7 16644 1 1 52 LEU N N -1.139 -16.723 1.921 1.00 . A A . 49 LEU N 1 1
7 16645 1 1 52 LEU O O -2.340 -19.052 4.362 1.00 . A A . 49 LEU O 1 1
7 16646 1 1 53 ASN C C -3.635 -20.818 1.122 1.00 . A A . 50 ASN C 1 1
7 16647 1 1 53 ASN CA C -4.012 -19.833 2.221 1.00 . A A . 50 ASN CA 1 1
7 16648 1 1 53 ASN CB C -5.466 -19.389 2.185 1.00 . A A . 50 ASN CB 1 1
7 16649 1 1 53 ASN CG C -5.960 -18.760 0.900 1.00 . A A . 50 ASN CG 1 1
7 16650 1 1 53 ASN H H -3.077 -18.083 1.489 1.00 . A A . 50 ASN H 1 1
7 16651 1 1 53 ASN HA H -3.894 -20.404 3.144 1.00 . A A . 50 ASN HA 1 1
7 16652 1 1 53 ASN HB2 H -6.104 -20.259 2.393 1.00 . A A . 50 ASN HB2 1 1
7 16653 1 1 53 ASN HB3 H -5.642 -18.686 3.009 1.00 . A A . 50 ASN HB3 1 1
7 16654 1 1 53 ASN HD21 H -7.683 -18.042 1.745 1.00 . A A . 50 ASN HD21 1 1
7 16655 1 1 53 ASN HD22 H -7.454 -17.667 0.055 1.00 . A A . 50 ASN HD22 1 1
7 16656 1 1 53 ASN N N -3.142 -18.674 2.304 1.00 . A A . 50 ASN N 1 1
7 16657 1 1 53 ASN ND2 N -7.126 -18.103 0.902 1.00 . A A . 50 ASN ND2 1 1
7 16658 1 1 53 ASN O O -4.159 -21.931 1.092 1.00 . A A . 50 ASN O 1 1
7 16659 1 1 53 ASN OD1 O -5.320 -18.773 -0.155 1.00 . A A . 50 ASN OD1 1 1
7 16660 1 1 54 GLY C C -2.976 -21.466 -2.063 1.00 . A A . 51 GLY C 1 1
7 16661 1 1 54 GLY CA C -2.150 -21.298 -0.802 1.00 . A A . 51 GLY CA 1 1
7 16662 1 1 54 GLY H H -2.388 -19.499 0.272 1.00 . A A . 51 GLY H 1 1
7 16663 1 1 54 GLY HA2 H -1.195 -20.874 -1.094 1.00 . A A . 51 GLY HA2 1 1
7 16664 1 1 54 GLY HA3 H -1.970 -22.295 -0.390 1.00 . A A . 51 GLY HA3 1 1
7 16665 1 1 54 GLY N N -2.709 -20.455 0.235 1.00 . A A . 51 GLY N 1 1
7 16666 1 1 54 GLY O O -2.627 -22.294 -2.901 1.00 . A A . 51 GLY O 1 1
7 16667 1 1 55 ASN C C -4.325 -20.096 -4.676 1.00 . A A . 52 ASN C 1 1
7 16668 1 1 55 ASN CA C -4.885 -20.802 -3.448 1.00 . A A . 52 ASN CA 1 1
7 16669 1 1 55 ASN CB C -6.327 -20.439 -3.126 1.00 . A A . 52 ASN CB 1 1
7 16670 1 1 55 ASN CG C -6.583 -18.948 -2.895 1.00 . A A . 52 ASN CG 1 1
7 16671 1 1 55 ASN H H -4.328 -20.054 -1.538 1.00 . A A . 52 ASN H 1 1
7 16672 1 1 55 ASN HA H -4.906 -21.857 -3.724 1.00 . A A . 52 ASN HA 1 1
7 16673 1 1 55 ASN HB2 H -6.963 -20.751 -3.942 1.00 . A A . 52 ASN HB2 1 1
7 16674 1 1 55 ASN HB3 H -6.638 -20.980 -2.237 1.00 . A A . 52 ASN HB3 1 1
7 16675 1 1 55 ASN HD21 H -7.947 -17.599 -2.292 1.00 . A A . 52 ASN HD21 1 1
7 16676 1 1 55 ASN HD22 H -8.493 -19.277 -2.236 1.00 . A A . 52 ASN HD22 1 1
7 16677 1 1 55 ASN N N -4.063 -20.700 -2.265 1.00 . A A . 52 ASN N 1 1
7 16678 1 1 55 ASN ND2 N -7.807 -18.580 -2.498 1.00 . A A . 52 ASN ND2 1 1
7 16679 1 1 55 ASN O O -4.831 -20.291 -5.780 1.00 . A A . 52 ASN O 1 1
7 16680 1 1 55 ASN OD1 O -5.706 -18.096 -3.037 1.00 . A A . 52 ASN OD1 1 1
7 16681 1 1 56 GLY C C -3.181 -17.354 -6.179 1.00 . A A . 53 GLY C 1 1
7 16682 1 1 56 GLY CA C -2.572 -18.638 -5.645 1.00 . A A . 53 GLY CA 1 1
7 16683 1 1 56 GLY H H -2.952 -19.063 -3.616 1.00 . A A . 53 GLY H 1 1
7 16684 1 1 56 GLY HA2 H -1.563 -18.399 -5.293 1.00 . A A . 53 GLY HA2 1 1
7 16685 1 1 56 GLY HA3 H -2.474 -19.343 -6.475 1.00 . A A . 53 GLY HA3 1 1
7 16686 1 1 56 GLY N N -3.276 -19.275 -4.551 1.00 . A A . 53 GLY N 1 1
7 16687 1 1 56 GLY O O -2.706 -16.867 -7.199 1.00 . A A . 53 GLY O 1 1
7 16688 1 1 57 ILE C C -5.090 -14.737 -4.611 1.00 . A A . 54 ILE C 1 1
7 16689 1 1 57 ILE CA C -4.892 -15.585 -5.854 1.00 . A A . 54 ILE CA 1 1
7 16690 1 1 57 ILE CB C -6.218 -15.931 -6.542 1.00 . A A . 54 ILE CB 1 1
7 16691 1 1 57 ILE CD1 C -5.393 -15.930 -9.003 1.00 . A A . 54 ILE CD1 1 1
7 16692 1 1 57 ILE CG1 C -6.048 -16.684 -7.852 1.00 . A A . 54 ILE CG1 1 1
7 16693 1 1 57 ILE CG2 C -7.095 -14.702 -6.777 1.00 . A A . 54 ILE CG2 1 1
7 16694 1 1 57 ILE H H -4.495 -17.273 -4.666 1.00 . A A . 54 ILE H 1 1
7 16695 1 1 57 ILE HA H -4.283 -15.005 -6.555 1.00 . A A . 54 ILE HA 1 1
7 16696 1 1 57 ILE HB H -6.766 -16.589 -5.866 1.00 . A A . 54 ILE HB 1 1
7 16697 1 1 57 ILE HD11 H -5.249 -16.603 -9.849 1.00 . A A . 54 ILE HD11 1 1
7 16698 1 1 57 ILE HD12 H -6.044 -15.107 -9.326 1.00 . A A . 54 ILE HD12 1 1
7 16699 1 1 57 ILE HD13 H -4.422 -15.522 -8.713 1.00 . A A . 54 ILE HD13 1 1
7 16700 1 1 57 ILE HG12 H -5.473 -17.597 -7.683 1.00 . A A . 54 ILE HG12 1 1
7 16701 1 1 57 ILE HG13 H -7.031 -17.012 -8.199 1.00 . A A . 54 ILE HG13 1 1
7 16702 1 1 57 ILE HG21 H -7.976 -14.985 -7.359 1.00 . A A . 54 ILE HG21 1 1
7 16703 1 1 57 ILE HG22 H -7.449 -14.312 -5.823 1.00 . A A . 54 ILE HG22 1 1
7 16704 1 1 57 ILE HG23 H -6.552 -13.934 -7.320 1.00 . A A . 54 ILE HG23 1 1
7 16705 1 1 57 ILE N N -4.199 -16.801 -5.505 1.00 . A A . 54 ILE N 1 1
7 16706 1 1 57 ILE O O -5.232 -15.279 -3.514 1.00 . A A . 54 ILE O 1 1
7 16707 1 1 58 ILE C C -6.789 -12.637 -3.105 1.00 . A A . 55 ILE C 1 1
7 16708 1 1 58 ILE CA C -5.343 -12.534 -3.569 1.00 . A A . 55 ILE CA 1 1
7 16709 1 1 58 ILE CB C -4.933 -11.090 -3.851 1.00 . A A . 55 ILE CB 1 1
7 16710 1 1 58 ILE CD1 C -2.410 -11.294 -3.257 1.00 . A A . 55 ILE CD1 1 1
7 16711 1 1 58 ILE CG1 C -3.480 -10.927 -4.289 1.00 . A A . 55 ILE CG1 1 1
7 16712 1 1 58 ILE CG2 C -5.210 -10.189 -2.658 1.00 . A A . 55 ILE CG2 1 1
7 16713 1 1 58 ILE H H -4.960 -12.987 -5.616 1.00 . A A . 55 ILE H 1 1
7 16714 1 1 58 ILE HA H -4.714 -12.886 -2.753 1.00 . A A . 55 ILE HA 1 1
7 16715 1 1 58 ILE HB H -5.548 -10.727 -4.683 1.00 . A A . 55 ILE HB 1 1
7 16716 1 1 58 ILE HD11 H -2.446 -10.601 -2.414 1.00 . A A . 55 ILE HD11 1 1
7 16717 1 1 58 ILE HD12 H -2.556 -12.317 -2.916 1.00 . A A . 55 ILE HD12 1 1
7 16718 1 1 58 ILE HD13 H -1.429 -11.216 -3.727 1.00 . A A . 55 ILE HD13 1 1
7 16719 1 1 58 ILE HG12 H -3.305 -11.524 -5.177 1.00 . A A . 55 ILE HG12 1 1
7 16720 1 1 58 ILE HG13 H -3.320 -9.883 -4.575 1.00 . A A . 55 ILE HG13 1 1
7 16721 1 1 58 ILE HG21 H -4.719 -10.568 -1.759 1.00 . A A . 55 ILE HG21 1 1
7 16722 1 1 58 ILE HG22 H -4.837 -9.176 -2.850 1.00 . A A . 55 ILE HG22 1 1
7 16723 1 1 58 ILE HG23 H -6.277 -10.118 -2.464 1.00 . A A . 55 ILE HG23 1 1
7 16724 1 1 58 ILE N N -5.103 -13.404 -4.711 1.00 . A A . 55 ILE N 1 1
7 16725 1 1 58 ILE O O -7.712 -12.451 -3.885 1.00 . A A . 55 ILE O 1 1
7 16726 1 1 59 ASP C C -8.324 -11.816 -0.020 1.00 . A A . 56 ASP C 1 1
7 16727 1 1 59 ASP CA C -8.251 -12.863 -1.125 1.00 . A A . 56 ASP CA 1 1
7 16728 1 1 59 ASP CB C -8.603 -14.232 -0.538 1.00 . A A . 56 ASP CB 1 1
7 16729 1 1 59 ASP CG C -8.345 -15.414 -1.448 1.00 . A A . 56 ASP CG 1 1
7 16730 1 1 59 ASP H H -6.155 -13.105 -1.257 1.00 . A A . 56 ASP H 1 1
7 16731 1 1 59 ASP HA H -9.032 -12.594 -1.834 1.00 . A A . 56 ASP HA 1 1
7 16732 1 1 59 ASP HB2 H -8.032 -14.370 0.378 1.00 . A A . 56 ASP HB2 1 1
7 16733 1 1 59 ASP HB3 H -9.661 -14.229 -0.257 1.00 . A A . 56 ASP HB3 1 1
7 16734 1 1 59 ASP N N -6.983 -12.894 -1.810 1.00 . A A . 56 ASP N 1 1
7 16735 1 1 59 ASP O O -9.413 -11.419 0.367 1.00 . A A . 56 ASP O 1 1
7 16736 1 1 59 ASP OD1 O -9.155 -15.679 -2.359 1.00 . A A . 56 ASP OD1 1 1
7 16737 1 1 59 ASP OD2 O -7.340 -16.123 -1.213 1.00 . A A . 56 ASP OD2 1 1
7 16738 1 1 60 ASN C C -5.810 -9.572 1.468 1.00 . A A . 57 ASN C 1 1
7 16739 1 1 60 ASN CA C -7.084 -10.395 1.581 1.00 . A A . 57 ASN CA 1 1
7 16740 1 1 60 ASN CB C -7.102 -11.119 2.936 1.00 . A A . 57 ASN CB 1 1
7 16741 1 1 60 ASN CG C -8.453 -11.740 3.278 1.00 . A A . 57 ASN CG 1 1
7 16742 1 1 60 ASN H H -6.311 -11.739 0.157 1.00 . A A . 57 ASN H 1 1
7 16743 1 1 60 ASN HA H -7.921 -9.709 1.518 1.00 . A A . 57 ASN HA 1 1
7 16744 1 1 60 ASN HB2 H -6.346 -11.900 2.940 1.00 . A A . 57 ASN HB2 1 1
7 16745 1 1 60 ASN HB3 H -6.870 -10.412 3.728 1.00 . A A . 57 ASN HB3 1 1
7 16746 1 1 60 ASN HD21 H -9.330 -9.907 3.441 1.00 . A A . 57 ASN HD21 1 1
7 16747 1 1 60 ASN HD22 H -10.388 -11.291 3.699 1.00 . A A . 57 ASN HD22 1 1
7 16748 1 1 60 ASN N N -7.176 -11.378 0.523 1.00 . A A . 57 ASN N 1 1
7 16749 1 1 60 ASN ND2 N -9.473 -10.900 3.505 1.00 . A A . 57 ASN ND2 1 1
7 16750 1 1 60 ASN O O -4.763 -10.082 1.061 1.00 . A A . 57 ASN O 1 1
7 16751 1 1 60 ASN OD1 O -8.605 -12.949 3.359 1.00 . A A . 57 ASN OD1 1 1
7 16752 1 1 61 GLY C C -3.584 -7.950 2.914 1.00 . A A . 58 GLY C 1 1
7 16753 1 1 61 GLY CA C -4.720 -7.440 2.038 1.00 . A A . 58 GLY CA 1 1
7 16754 1 1 61 GLY H H -6.750 -7.986 2.277 1.00 . A A . 58 GLY H 1 1
7 16755 1 1 61 GLY HA2 H -4.320 -7.265 1.037 1.00 . A A . 58 GLY HA2 1 1
7 16756 1 1 61 GLY HA3 H -5.058 -6.492 2.454 1.00 . A A . 58 GLY HA3 1 1
7 16757 1 1 61 GLY N N -5.853 -8.329 1.944 1.00 . A A . 58 GLY N 1 1
7 16758 1 1 61 GLY O O -2.436 -7.537 2.756 1.00 . A A . 58 GLY O 1 1
7 16759 1 1 62 ALA C C -1.842 -10.398 3.749 1.00 . A A . 59 ALA C 1 1
7 16760 1 1 62 ALA CA C -2.861 -9.631 4.573 1.00 . A A . 59 ALA CA 1 1
7 16761 1 1 62 ALA CB C -3.605 -10.549 5.537 1.00 . A A . 59 ALA CB 1 1
7 16762 1 1 62 ALA H H -4.823 -9.138 3.951 1.00 . A A . 59 ALA H 1 1
7 16763 1 1 62 ALA HA H -2.305 -8.908 5.169 1.00 . A A . 59 ALA HA 1 1
7 16764 1 1 62 ALA HB1 H -4.189 -11.293 4.981 1.00 . A A . 59 ALA HB1 1 1
7 16765 1 1 62 ALA HB2 H -2.902 -11.073 6.180 1.00 . A A . 59 ALA HB2 1 1
7 16766 1 1 62 ALA HB3 H -4.282 -9.967 6.164 1.00 . A A . 59 ALA HB3 1 1
7 16767 1 1 62 ALA N N -3.859 -8.913 3.804 1.00 . A A . 59 ALA N 1 1
7 16768 1 1 62 ALA O O -0.791 -10.745 4.282 1.00 . A A . 59 ALA O 1 1
7 16769 1 1 63 GLU C C -0.012 -10.388 1.117 1.00 . A A . 60 GLU C 1 1
7 16770 1 1 63 GLU CA C -1.136 -11.302 1.566 1.00 . A A . 60 GLU CA 1 1
7 16771 1 1 63 GLU CB C -1.886 -11.920 0.390 1.00 . A A . 60 GLU CB 1 1
7 16772 1 1 63 GLU CD C -3.504 -13.760 -0.317 1.00 . A A . 60 GLU CD 1 1
7 16773 1 1 63 GLU CG C -2.765 -13.090 0.830 1.00 . A A . 60 GLU CG 1 1
7 16774 1 1 63 GLU H H -2.976 -10.396 2.069 1.00 . A A . 60 GLU H 1 1
7 16775 1 1 63 GLU HA H -0.640 -12.116 2.112 1.00 . A A . 60 GLU HA 1 1
7 16776 1 1 63 GLU HB2 H -2.501 -11.160 -0.092 1.00 . A A . 60 GLU HB2 1 1
7 16777 1 1 63 GLU HB3 H -1.161 -12.283 -0.345 1.00 . A A . 60 GLU HB3 1 1
7 16778 1 1 63 GLU HG2 H -2.145 -13.839 1.319 1.00 . A A . 60 GLU HG2 1 1
7 16779 1 1 63 GLU HG3 H -3.487 -12.742 1.557 1.00 . A A . 60 GLU HG3 1 1
7 16780 1 1 63 GLU N N -2.089 -10.669 2.460 1.00 . A A . 60 GLU N 1 1
7 16781 1 1 63 GLU O O 1.009 -10.845 0.620 1.00 . A A . 60 GLU O 1 1
7 16782 1 1 63 GLU OE1 O -4.756 -13.771 -0.332 1.00 . A A . 60 GLU OE1 1 1
7 16783 1 1 63 GLU OE2 O -2.922 -14.521 -1.117 1.00 . A A . 60 GLU OE2 1 1
7 16784 1 1 64 LEU C C 1.676 -7.895 2.418 1.00 . A A . 61 LEU C 1 1
7 16785 1 1 64 LEU CA C 0.868 -8.067 1.134 1.00 . A A . 61 LEU CA 1 1
7 16786 1 1 64 LEU CB C 0.218 -6.765 0.676 1.00 . A A . 61 LEU CB 1 1
7 16787 1 1 64 LEU CD1 C -1.509 -7.721 -0.992 1.00 . A A . 61 LEU CD1 1 1
7 16788 1 1 64 LEU CD2 C -0.947 -5.341 -1.016 1.00 . A A . 61 LEU CD2 1 1
7 16789 1 1 64 LEU CG C -0.371 -6.730 -0.733 1.00 . A A . 61 LEU CG 1 1
7 16790 1 1 64 LEU H H -0.994 -8.775 1.803 1.00 . A A . 61 LEU H 1 1
7 16791 1 1 64 LEU HA H 1.562 -8.396 0.355 1.00 . A A . 61 LEU HA 1 1
7 16792 1 1 64 LEU HB2 H -0.545 -6.481 1.393 1.00 . A A . 61 LEU HB2 1 1
7 16793 1 1 64 LEU HB3 H 0.986 -5.990 0.725 1.00 . A A . 61 LEU HB3 1 1
7 16794 1 1 64 LEU HD11 H -2.276 -7.624 -0.223 1.00 . A A . 61 LEU HD11 1 1
7 16795 1 1 64 LEU HD12 H -1.127 -8.737 -0.995 1.00 . A A . 61 LEU HD12 1 1
7 16796 1 1 64 LEU HD13 H -1.949 -7.532 -1.962 1.00 . A A . 61 LEU HD13 1 1
7 16797 1 1 64 LEU HD21 H -1.358 -5.299 -2.021 1.00 . A A . 61 LEU HD21 1 1
7 16798 1 1 64 LEU HD22 H -0.158 -4.598 -0.932 1.00 . A A . 61 LEU HD22 1 1
7 16799 1 1 64 LEU HD23 H -1.734 -5.112 -0.292 1.00 . A A . 61 LEU HD23 1 1
7 16800 1 1 64 LEU HG H 0.426 -6.915 -1.447 1.00 . A A . 61 LEU HG 1 1
7 16801 1 1 64 LEU N N -0.153 -9.076 1.336 1.00 . A A . 61 LEU N 1 1
7 16802 1 1 64 LEU O O 1.127 -8.000 3.514 1.00 . A A . 61 LEU O 1 1
7 16803 1 1 65 PHE C C 3.591 -6.214 4.217 1.00 . A A . 62 PHE C 1 1
7 16804 1 1 65 PHE CA C 3.825 -7.526 3.484 1.00 . A A . 62 PHE CA 1 1
7 16805 1 1 65 PHE CB C 5.287 -7.737 3.094 1.00 . A A . 62 PHE CB 1 1
7 16806 1 1 65 PHE CD1 C 5.534 -9.490 1.302 1.00 . A A . 62 PHE CD1 1 1
7 16807 1 1 65 PHE CD2 C 5.977 -10.115 3.602 1.00 . A A . 62 PHE CD2 1 1
7 16808 1 1 65 PHE CE1 C 5.801 -10.811 0.897 1.00 . A A . 62 PHE CE1 1 1
7 16809 1 1 65 PHE CE2 C 6.249 -11.424 3.204 1.00 . A A . 62 PHE CE2 1 1
7 16810 1 1 65 PHE CG C 5.613 -9.138 2.655 1.00 . A A . 62 PHE CG 1 1
7 16811 1 1 65 PHE CZ C 6.159 -11.774 1.842 1.00 . A A . 62 PHE CZ 1 1
7 16812 1 1 65 PHE H H 3.362 -7.392 1.408 1.00 . A A . 62 PHE H 1 1
7 16813 1 1 65 PHE HA H 3.559 -8.340 4.164 1.00 . A A . 62 PHE HA 1 1
7 16814 1 1 65 PHE HB2 H 5.544 -7.044 2.296 1.00 . A A . 62 PHE HB2 1 1
7 16815 1 1 65 PHE HB3 H 5.911 -7.484 3.957 1.00 . A A . 62 PHE HB3 1 1
7 16816 1 1 65 PHE HD1 H 5.279 -8.746 0.573 1.00 . A A . 62 PHE HD1 1 1
7 16817 1 1 65 PHE HD2 H 6.039 -9.844 4.653 1.00 . A A . 62 PHE HD2 1 1
7 16818 1 1 65 PHE HE1 H 5.727 -11.084 -0.142 1.00 . A A . 62 PHE HE1 1 1
7 16819 1 1 65 PHE HE2 H 6.513 -12.173 3.932 1.00 . A A . 62 PHE HE2 1 1
7 16820 1 1 65 PHE HZ H 6.364 -12.790 1.538 1.00 . A A . 62 PHE HZ 1 1
7 16821 1 1 65 PHE N N 2.969 -7.609 2.314 1.00 . A A . 62 PHE N 1 1
7 16822 1 1 65 PHE O O 4.098 -5.168 3.838 1.00 . A A . 62 PHE O 1 1
7 16823 1 1 66 GLY C C 1.888 -5.620 7.474 1.00 . A A . 63 GLY C 1 1
7 16824 1 1 66 GLY CA C 2.389 -5.165 6.113 1.00 . A A . 63 GLY CA 1 1
7 16825 1 1 66 GLY H H 2.465 -7.188 5.572 1.00 . A A . 63 GLY H 1 1
7 16826 1 1 66 GLY HA2 H 3.203 -4.449 6.260 1.00 . A A . 63 GLY HA2 1 1
7 16827 1 1 66 GLY HA3 H 1.576 -4.660 5.587 1.00 . A A . 63 GLY HA3 1 1
7 16828 1 1 66 GLY N N 2.850 -6.286 5.329 1.00 . A A . 63 GLY N 1 1
7 16829 1 1 66 GLY O O 1.835 -6.815 7.752 1.00 . A A . 63 GLY O 1 1
7 16830 1 1 67 ASP C C 0.102 -5.796 10.102 1.00 . A A . 64 ASP C 1 1
7 16831 1 1 67 ASP CA C 1.350 -4.993 9.769 1.00 . A A . 64 ASP CA 1 1
7 16832 1 1 67 ASP CB C 1.436 -3.694 10.584 1.00 . A A . 64 ASP CB 1 1
7 16833 1 1 67 ASP CG C 2.624 -2.822 10.205 1.00 . A A . 64 ASP CG 1 1
7 16834 1 1 67 ASP H H 1.521 -3.730 8.053 1.00 . A A . 64 ASP H 1 1
7 16835 1 1 67 ASP HA H 2.186 -5.604 10.086 1.00 . A A . 64 ASP HA 1 1
7 16836 1 1 67 ASP HB2 H 0.512 -3.133 10.428 1.00 . A A . 64 ASP HB2 1 1
7 16837 1 1 67 ASP HB3 H 1.503 -3.943 11.644 1.00 . A A . 64 ASP HB3 1 1
7 16838 1 1 67 ASP N N 1.532 -4.694 8.364 1.00 . A A . 64 ASP N 1 1
7 16839 1 1 67 ASP O O -0.027 -6.310 11.202 1.00 . A A . 64 ASP O 1 1
7 16840 1 1 67 ASP OD1 O 2.485 -1.582 10.179 1.00 . A A . 64 ASP OD1 1 1
7 16841 1 1 67 ASP OD2 O 3.715 -3.323 9.892 1.00 . A A . 64 ASP OD2 1 1
7 16842 1 1 68 ASN C C -1.685 -8.246 8.685 1.00 . A A . 65 ASN C 1 1
7 16843 1 1 68 ASN CA C -1.953 -6.858 9.242 1.00 . A A . 65 ASN CA 1 1
7 16844 1 1 68 ASN CB C -3.176 -6.194 8.608 1.00 . A A . 65 ASN CB 1 1
7 16845 1 1 68 ASN CG C -3.494 -4.827 9.210 1.00 . A A . 65 ASN CG 1 1
7 16846 1 1 68 ASN H H -0.680 -5.484 8.272 1.00 . A A . 65 ASN H 1 1
7 16847 1 1 68 ASN HA H -2.195 -7.009 10.293 1.00 . A A . 65 ASN HA 1 1
7 16848 1 1 68 ASN HB2 H -3.037 -6.096 7.534 1.00 . A A . 65 ASN HB2 1 1
7 16849 1 1 68 ASN HB3 H -4.050 -6.828 8.766 1.00 . A A . 65 ASN HB3 1 1
7 16850 1 1 68 ASN HD21 H -3.463 -2.829 8.864 1.00 . A A . 65 ASN HD21 1 1
7 16851 1 1 68 ASN HD22 H -2.694 -3.831 7.637 1.00 . A A . 65 ASN HD22 1 1
7 16852 1 1 68 ASN N N -0.822 -5.966 9.150 1.00 . A A . 65 ASN N 1 1
7 16853 1 1 68 ASN ND2 N -3.213 -3.736 8.497 1.00 . A A . 65 ASN ND2 1 1
7 16854 1 1 68 ASN O O -2.598 -9.068 8.610 1.00 . A A . 65 ASN O 1 1
7 16855 1 1 68 ASN OD1 O -3.993 -4.709 10.331 1.00 . A A . 65 ASN OD1 1 1
7 16856 1 1 69 THR C C 0.162 -10.913 8.895 1.00 . A A . 66 THR C 1 1
7 16857 1 1 69 THR CA C -0.048 -9.865 7.802 1.00 . A A . 66 THR CA 1 1
7 16858 1 1 69 THR CB C 1.163 -9.785 6.874 1.00 . A A . 66 THR CB 1 1
7 16859 1 1 69 THR CG2 C 2.506 -9.791 7.583 1.00 . A A . 66 THR CG2 1 1
7 16860 1 1 69 THR H H 0.267 -7.853 8.348 1.00 . A A . 66 THR H 1 1
7 16861 1 1 69 THR HA H -0.874 -10.239 7.188 1.00 . A A . 66 THR HA 1 1
7 16862 1 1 69 THR HB H 1.075 -8.888 6.259 1.00 . A A . 66 THR HB 1 1
7 16863 1 1 69 THR HG1 H 0.528 -10.764 5.330 1.00 . A A . 66 THR HG1 1 1
7 16864 1 1 69 THR HG21 H 2.738 -10.789 7.955 1.00 . A A . 66 THR HG21 1 1
7 16865 1 1 69 THR HG22 H 2.499 -9.108 8.433 1.00 . A A . 66 THR HG22 1 1
7 16866 1 1 69 THR HG23 H 3.280 -9.477 6.879 1.00 . A A . 66 THR HG23 1 1
7 16867 1 1 69 THR N N -0.448 -8.562 8.296 1.00 . A A . 66 THR N 1 1
7 16868 1 1 69 THR O O 0.292 -10.588 10.079 1.00 . A A . 66 THR O 1 1
7 16869 1 1 69 THR OG1 O 1.167 -10.907 6.026 1.00 . A A . 66 THR OG1 1 1
7 16870 1 1 70 LYS C C 1.972 -13.824 8.946 1.00 . A A . 67 LYS C 1 1
7 16871 1 1 70 LYS CA C 0.588 -13.319 9.299 1.00 . A A . 67 LYS CA 1 1
7 16872 1 1 70 LYS CB C -0.445 -14.441 9.175 1.00 . A A . 67 LYS CB 1 1
7 16873 1 1 70 LYS CD C -2.737 -15.270 9.719 1.00 . A A . 67 LYS CD 1 1
7 16874 1 1 70 LYS CE C -3.973 -15.059 10.598 1.00 . A A . 67 LYS CE 1 1
7 16875 1 1 70 LYS CG C -1.745 -14.130 9.919 1.00 . A A . 67 LYS CG 1 1
7 16876 1 1 70 LYS H H 0.175 -12.327 7.486 1.00 . A A . 67 LYS H 1 1
7 16877 1 1 70 LYS HA H 0.625 -13.005 10.346 1.00 . A A . 67 LYS HA 1 1
7 16878 1 1 70 LYS HB2 H -0.654 -14.624 8.130 1.00 . A A . 67 LYS HB2 1 1
7 16879 1 1 70 LYS HB3 H -0.031 -15.342 9.609 1.00 . A A . 67 LYS HB3 1 1
7 16880 1 1 70 LYS HD2 H -3.030 -15.301 8.677 1.00 . A A . 67 LYS HD2 1 1
7 16881 1 1 70 LYS HD3 H -2.266 -16.211 9.985 1.00 . A A . 67 LYS HD3 1 1
7 16882 1 1 70 LYS HE2 H -3.675 -15.019 11.637 1.00 . A A . 67 LYS HE2 1 1
7 16883 1 1 70 LYS HE3 H -4.434 -14.098 10.336 1.00 . A A . 67 LYS HE3 1 1
7 16884 1 1 70 LYS HG2 H -1.521 -14.015 10.987 1.00 . A A . 67 LYS HG2 1 1
7 16885 1 1 70 LYS HG3 H -2.185 -13.200 9.546 1.00 . A A . 67 LYS HG3 1 1
7 16886 1 1 70 LYS HZ1 H -5.217 -16.226 9.430 1.00 . A A . 67 LYS HZ1 1 1
7 16887 1 1 70 LYS HZ2 H -5.788 -15.995 10.945 1.00 . A A . 67 LYS HZ2 1 1
7 16888 1 1 70 LYS HZ3 H -4.543 -17.030 10.659 1.00 . A A . 67 LYS HZ3 1 1
7 16889 1 1 70 LYS N N 0.199 -12.179 8.488 1.00 . A A . 67 LYS N 1 1
7 16890 1 1 70 LYS NZ N -4.951 -16.147 10.404 1.00 . A A . 67 LYS NZ 1 1
7 16891 1 1 70 LYS O O 2.471 -13.633 7.840 1.00 . A A . 67 LYS O 1 1
7 16892 1 1 71 LEU C C 3.381 -16.698 9.143 1.00 . A A . 68 LEU C 1 1
7 16893 1 1 71 LEU CA C 3.769 -15.351 9.727 1.00 . A A . 68 LEU CA 1 1
7 16894 1 1 71 LEU CB C 4.485 -15.507 11.067 1.00 . A A . 68 LEU CB 1 1
7 16895 1 1 71 LEU CD1 C 5.691 -14.533 13.021 1.00 . A A . 68 LEU CD1 1 1
7 16896 1 1 71 LEU CD2 C 5.868 -13.373 10.848 1.00 . A A . 68 LEU CD2 1 1
7 16897 1 1 71 LEU CG C 4.944 -14.212 11.733 1.00 . A A . 68 LEU CG 1 1
7 16898 1 1 71 LEU H H 2.103 -14.593 10.792 1.00 . A A . 68 LEU H 1 1
7 16899 1 1 71 LEU HA H 4.444 -14.869 9.026 1.00 . A A . 68 LEU HA 1 1
7 16900 1 1 71 LEU HB2 H 3.826 -16.024 11.753 1.00 . A A . 68 LEU HB2 1 1
7 16901 1 1 71 LEU HB3 H 5.363 -16.139 10.914 1.00 . A A . 68 LEU HB3 1 1
7 16902 1 1 71 LEU HD11 H 5.056 -15.136 13.679 1.00 . A A . 68 LEU HD11 1 1
7 16903 1 1 71 LEU HD12 H 5.955 -13.613 13.543 1.00 . A A . 68 LEU HD12 1 1
7 16904 1 1 71 LEU HD13 H 6.597 -15.094 12.805 1.00 . A A . 68 LEU HD13 1 1
7 16905 1 1 71 LEU HD21 H 6.218 -12.513 11.410 1.00 . A A . 68 LEU HD21 1 1
7 16906 1 1 71 LEU HD22 H 5.323 -13.019 9.975 1.00 . A A . 68 LEU HD22 1 1
7 16907 1 1 71 LEU HD23 H 6.726 -13.975 10.536 1.00 . A A . 68 LEU HD23 1 1
7 16908 1 1 71 LEU HG H 4.071 -13.610 11.986 1.00 . A A . 68 LEU HG 1 1
7 16909 1 1 71 LEU N N 2.600 -14.516 9.909 1.00 . A A . 68 LEU N 1 1
7 16910 1 1 71 LEU O O 2.212 -17.081 9.142 1.00 . A A . 68 LEU O 1 1
7 16911 1 1 72 ALA C C 3.558 -19.816 8.988 1.00 . A A . 69 ALA C 1 1
7 16912 1 1 72 ALA CA C 4.143 -18.767 8.044 1.00 . A A . 69 ALA CA 1 1
7 16913 1 1 72 ALA CB C 5.459 -19.235 7.445 1.00 . A A . 69 ALA CB 1 1
7 16914 1 1 72 ALA H H 5.285 -17.079 8.639 1.00 . A A . 69 ALA H 1 1
7 16915 1 1 72 ALA HA H 3.423 -18.636 7.229 1.00 . A A . 69 ALA HA 1 1
7 16916 1 1 72 ALA HB1 H 6.209 -19.368 8.224 1.00 . A A . 69 ALA HB1 1 1
7 16917 1 1 72 ALA HB2 H 5.319 -20.174 6.926 1.00 . A A . 69 ALA HB2 1 1
7 16918 1 1 72 ALA HB3 H 5.830 -18.499 6.732 1.00 . A A . 69 ALA HB3 1 1
7 16919 1 1 72 ALA N N 4.357 -17.470 8.660 1.00 . A A . 69 ALA N 1 1
7 16920 1 1 72 ALA O O 2.955 -20.785 8.525 1.00 . A A . 69 ALA O 1 1
7 16921 1 1 73 ASP C C 1.672 -20.033 11.715 1.00 . A A . 70 ASP C 1 1
7 16922 1 1 73 ASP CA C 3.075 -20.467 11.322 1.00 . A A . 70 ASP CA 1 1
7 16923 1 1 73 ASP CB C 3.998 -20.536 12.534 1.00 . A A . 70 ASP CB 1 1
7 16924 1 1 73 ASP CG C 4.252 -19.216 13.252 1.00 . A A . 70 ASP CG 1 1
7 16925 1 1 73 ASP H H 4.205 -18.827 10.621 1.00 . A A . 70 ASP H 1 1
7 16926 1 1 73 ASP HA H 2.987 -21.481 10.934 1.00 . A A . 70 ASP HA 1 1
7 16927 1 1 73 ASP HB2 H 3.590 -21.255 13.250 1.00 . A A . 70 ASP HB2 1 1
7 16928 1 1 73 ASP HB3 H 4.960 -20.931 12.200 1.00 . A A . 70 ASP HB3 1 1
7 16929 1 1 73 ASP N N 3.689 -19.633 10.306 1.00 . A A . 70 ASP N 1 1
7 16930 1 1 73 ASP O O 1.102 -20.569 12.659 1.00 . A A . 70 ASP O 1 1
7 16931 1 1 73 ASP OD1 O 3.488 -18.251 13.053 1.00 . A A . 70 ASP OD1 1 1
7 16932 1 1 73 ASP OD2 O 5.166 -19.171 14.108 1.00 . A A . 70 ASP OD2 1 1
7 16933 1 1 74 GLY C C -0.296 -17.378 12.288 1.00 . A A . 71 GLY C 1 1
7 16934 1 1 74 GLY CA C -0.216 -18.495 11.259 1.00 . A A . 71 GLY CA 1 1
7 16935 1 1 74 GLY H H 1.652 -18.612 10.289 1.00 . A A . 71 GLY H 1 1
7 16936 1 1 74 GLY HA2 H -0.592 -18.099 10.316 1.00 . A A . 71 GLY HA2 1 1
7 16937 1 1 74 GLY HA3 H -0.879 -19.297 11.581 1.00 . A A . 71 GLY HA3 1 1
7 16938 1 1 74 GLY N N 1.104 -19.040 11.019 1.00 . A A . 71 GLY N 1 1
7 16939 1 1 74 GLY O O -1.363 -16.798 12.444 1.00 . A A . 71 GLY O 1 1
7 16940 1 1 75 SER C C 0.599 -14.599 13.344 1.00 . A A . 72 SER C 1 1
7 16941 1 1 75 SER CA C 0.800 -15.972 13.970 1.00 . A A . 72 SER CA 1 1
7 16942 1 1 75 SER CB C 2.114 -15.933 14.746 1.00 . A A . 72 SER CB 1 1
7 16943 1 1 75 SER H H 1.663 -17.525 12.814 1.00 . A A . 72 SER H 1 1
7 16944 1 1 75 SER HA H -0.011 -16.154 14.682 1.00 . A A . 72 SER HA 1 1
7 16945 1 1 75 SER HB2 H 2.897 -15.536 14.106 1.00 . A A . 72 SER HB2 1 1
7 16946 1 1 75 SER HB3 H 1.994 -15.257 15.597 1.00 . A A . 72 SER HB3 1 1
7 16947 1 1 75 SER HG H 2.881 -17.646 14.442 1.00 . A A . 72 SER HG 1 1
7 16948 1 1 75 SER N N 0.800 -17.030 12.984 1.00 . A A . 72 SER N 1 1
7 16949 1 1 75 SER O O 1.150 -14.326 12.284 1.00 . A A . 72 SER O 1 1
7 16950 1 1 75 SER OG O 2.491 -17.206 15.205 1.00 . A A . 72 SER OG 1 1
7 16951 1 1 76 PHE C C 1.138 -11.586 13.821 1.00 . A A . 73 PHE C 1 1
7 16952 1 1 76 PHE CA C -0.183 -12.309 13.589 1.00 . A A . 73 PHE CA 1 1
7 16953 1 1 76 PHE CB C -1.356 -11.616 14.280 1.00 . A A . 73 PHE CB 1 1
7 16954 1 1 76 PHE CD1 C -3.480 -12.891 14.786 1.00 . A A . 73 PHE CD1 1 1
7 16955 1 1 76 PHE CD2 C -3.215 -11.875 12.598 1.00 . A A . 73 PHE CD2 1 1
7 16956 1 1 76 PHE CE1 C -4.746 -13.351 14.414 1.00 . A A . 73 PHE CE1 1 1
7 16957 1 1 76 PHE CE2 C -4.489 -12.329 12.237 1.00 . A A . 73 PHE CE2 1 1
7 16958 1 1 76 PHE CG C -2.712 -12.148 13.877 1.00 . A A . 73 PHE CG 1 1
7 16959 1 1 76 PHE CZ C -5.256 -13.071 13.146 1.00 . A A . 73 PHE CZ 1 1
7 16960 1 1 76 PHE H H -0.483 -13.932 14.928 1.00 . A A . 73 PHE H 1 1
7 16961 1 1 76 PHE HA H -0.378 -12.290 12.518 1.00 . A A . 73 PHE HA 1 1
7 16962 1 1 76 PHE HB2 H -1.235 -11.703 15.357 1.00 . A A . 73 PHE HB2 1 1
7 16963 1 1 76 PHE HB3 H -1.326 -10.549 14.033 1.00 . A A . 73 PHE HB3 1 1
7 16964 1 1 76 PHE HD1 H -3.104 -13.103 15.773 1.00 . A A . 73 PHE HD1 1 1
7 16965 1 1 76 PHE HD2 H -2.637 -11.292 11.902 1.00 . A A . 73 PHE HD2 1 1
7 16966 1 1 76 PHE HE1 H -5.346 -13.910 15.119 1.00 . A A . 73 PHE HE1 1 1
7 16967 1 1 76 PHE HE2 H -4.881 -12.106 11.261 1.00 . A A . 73 PHE HE2 1 1
7 16968 1 1 76 PHE HZ H -6.244 -13.398 12.872 1.00 . A A . 73 PHE HZ 1 1
7 16969 1 1 76 PHE N N -0.100 -13.688 14.018 1.00 . A A . 73 PHE N 1 1
7 16970 1 1 76 PHE O O 1.678 -11.631 14.930 1.00 . A A . 73 PHE O 1 1
7 16971 1 1 77 ALA C C 3.040 -9.008 13.539 1.00 . A A . 74 ALA C 1 1
7 16972 1 1 77 ALA CA C 3.005 -10.356 12.819 1.00 . A A . 74 ALA CA 1 1
7 16973 1 1 77 ALA CB C 3.517 -10.247 11.376 1.00 . A A . 74 ALA CB 1 1
7 16974 1 1 77 ALA H H 1.179 -10.911 11.913 1.00 . A A . 74 ALA H 1 1
7 16975 1 1 77 ALA HA H 3.662 -11.031 13.348 1.00 . A A . 74 ALA HA 1 1
7 16976 1 1 77 ALA HB1 H 4.555 -9.909 11.379 1.00 . A A . 74 ALA HB1 1 1
7 16977 1 1 77 ALA HB2 H 3.461 -11.224 10.891 1.00 . A A . 74 ALA HB2 1 1
7 16978 1 1 77 ALA HB3 H 2.908 -9.534 10.820 1.00 . A A . 74 ALA HB3 1 1
7 16979 1 1 77 ALA N N 1.681 -10.951 12.788 1.00 . A A . 74 ALA N 1 1
7 16980 1 1 77 ALA O O 2.121 -8.202 13.412 1.00 . A A . 74 ALA O 1 1
7 16981 1 1 78 LYS C C 4.584 -6.286 14.057 1.00 . A A . 75 LYS C 1 1
7 16982 1 1 78 LYS CA C 4.318 -7.474 14.963 1.00 . A A . 75 LYS CA 1 1
7 16983 1 1 78 LYS CB C 5.365 -7.664 16.065 1.00 . A A . 75 LYS CB 1 1
7 16984 1 1 78 LYS CD C 7.693 -8.171 16.802 1.00 . A A . 75 LYS CD 1 1
7 16985 1 1 78 LYS CE C 9.146 -8.372 16.391 1.00 . A A . 75 LYS CE 1 1
7 16986 1 1 78 LYS CG C 6.803 -7.841 15.600 1.00 . A A . 75 LYS CG 1 1
7 16987 1 1 78 LYS H H 4.834 -9.441 14.343 1.00 . A A . 75 LYS H 1 1
7 16988 1 1 78 LYS HA H 3.384 -7.241 15.483 1.00 . A A . 75 LYS HA 1 1
7 16989 1 1 78 LYS HB2 H 5.319 -6.794 16.726 1.00 . A A . 75 LYS HB2 1 1
7 16990 1 1 78 LYS HB3 H 5.075 -8.538 16.659 1.00 . A A . 75 LYS HB3 1 1
7 16991 1 1 78 LYS HD2 H 7.631 -7.346 17.516 1.00 . A A . 75 LYS HD2 1 1
7 16992 1 1 78 LYS HD3 H 7.324 -9.078 17.281 1.00 . A A . 75 LYS HD3 1 1
7 16993 1 1 78 LYS HE2 H 9.219 -9.290 15.798 1.00 . A A . 75 LYS HE2 1 1
7 16994 1 1 78 LYS HE3 H 9.459 -7.539 15.771 1.00 . A A . 75 LYS HE3 1 1
7 16995 1 1 78 LYS HG2 H 6.879 -8.633 14.865 1.00 . A A . 75 LYS HG2 1 1
7 16996 1 1 78 LYS HG3 H 7.153 -6.906 15.149 1.00 . A A . 75 LYS HG3 1 1
7 16997 1 1 78 LYS HZ1 H 9.988 -7.623 18.115 1.00 . A A . 75 LYS HZ1 1 1
7 16998 1 1 78 LYS HZ2 H 10.975 -8.625 17.285 1.00 . A A . 75 LYS HZ2 1 1
7 16999 1 1 78 LYS HZ3 H 9.774 -9.247 18.152 1.00 . A A . 75 LYS HZ3 1 1
7 17000 1 1 78 LYS N N 4.122 -8.717 14.250 1.00 . A A . 75 LYS N 1 1
7 17001 1 1 78 LYS NZ N 10.021 -8.466 17.565 1.00 . A A . 75 LYS NZ 1 1
7 17002 1 1 78 LYS O O 4.290 -5.138 14.410 1.00 . A A . 75 LYS O 1 1
7 17003 1 1 79 HIS C C 5.352 -6.483 10.454 1.00 . A A . 76 HIS C 1 1
7 17004 1 1 79 HIS CA C 5.213 -5.654 11.721 1.00 . A A . 76 HIS CA 1 1
7 17005 1 1 79 HIS CB C 6.381 -4.678 11.895 1.00 . A A . 76 HIS CB 1 1
7 17006 1 1 79 HIS CD2 C 8.279 -4.892 13.599 1.00 . A A . 76 HIS CD2 1 1
7 17007 1 1 79 HIS CE1 C 9.406 -6.559 12.681 1.00 . A A . 76 HIS CE1 1 1
7 17008 1 1 79 HIS CG C 7.652 -5.267 12.431 1.00 . A A . 76 HIS CG 1 1
7 17009 1 1 79 HIS H H 5.371 -7.510 12.677 1.00 . A A . 76 HIS H 1 1
7 17010 1 1 79 HIS HA H 4.301 -5.078 11.633 1.00 . A A . 76 HIS HA 1 1
7 17011 1 1 79 HIS HB2 H 6.596 -4.217 10.937 1.00 . A A . 76 HIS HB2 1 1
7 17012 1 1 79 HIS HB3 H 6.054 -3.895 12.572 1.00 . A A . 76 HIS HB3 1 1
7 17013 1 1 79 HIS HD2 H 7.957 -4.123 14.279 1.00 . A A . 76 HIS HD2 1 1
7 17014 1 1 79 HIS HE1 H 10.146 -7.322 12.528 1.00 . A A . 76 HIS HE1 1 1
7 17015 1 1 79 HIS HE2 H 10.034 -5.712 14.494 1.00 . A A . 76 HIS HE2 1 1
7 17016 1 1 79 HIS N N 5.113 -6.542 12.856 1.00 . A A . 76 HIS N 1 1
7 17017 1 1 79 HIS ND1 N 8.389 -6.302 11.850 1.00 . A A . 76 HIS ND1 1 1
7 17018 1 1 79 HIS NE2 N 9.377 -5.718 13.729 1.00 . A A . 76 HIS NE2 1 1
7 17019 1 1 79 HIS O O 5.736 -7.650 10.514 1.00 . A A . 76 HIS O 1 1
7 17020 1 1 80 GLY C C 6.572 -7.078 7.667 1.00 . A A . 77 GLY C 1 1
7 17021 1 1 80 GLY CA C 5.173 -6.580 8.014 1.00 . A A . 77 GLY CA 1 1
7 17022 1 1 80 GLY H H 4.732 -4.948 9.296 1.00 . A A . 77 GLY H 1 1
7 17023 1 1 80 GLY HA2 H 4.492 -7.437 8.009 1.00 . A A . 77 GLY HA2 1 1
7 17024 1 1 80 GLY HA3 H 4.877 -5.892 7.222 1.00 . A A . 77 GLY HA3 1 1
7 17025 1 1 80 GLY N N 5.066 -5.899 9.287 1.00 . A A . 77 GLY N 1 1
7 17026 1 1 80 GLY O O 6.728 -8.058 6.948 1.00 . A A . 77 GLY O 1 1
7 17027 1 1 81 TYR C C 9.326 -8.176 8.715 1.00 . A A . 78 TYR C 1 1
7 17028 1 1 81 TYR CA C 8.996 -6.843 8.070 1.00 . A A . 78 TYR CA 1 1
7 17029 1 1 81 TYR CB C 9.841 -5.695 8.616 1.00 . A A . 78 TYR CB 1 1
7 17030 1 1 81 TYR CD1 C 12.040 -6.450 9.585 1.00 . A A . 78 TYR CD1 1 1
7 17031 1 1 81 TYR CD2 C 12.043 -5.292 7.454 1.00 . A A . 78 TYR CD2 1 1
7 17032 1 1 81 TYR CE1 C 13.441 -6.475 9.581 1.00 . A A . 78 TYR CE1 1 1
7 17033 1 1 81 TYR CE2 C 13.442 -5.295 7.446 1.00 . A A . 78 TYR CE2 1 1
7 17034 1 1 81 TYR CG C 11.343 -5.845 8.528 1.00 . A A . 78 TYR CG 1 1
7 17035 1 1 81 TYR CZ C 14.151 -5.878 8.516 1.00 . A A . 78 TYR CZ 1 1
7 17036 1 1 81 TYR H H 7.396 -5.678 8.848 1.00 . A A . 78 TYR H 1 1
7 17037 1 1 81 TYR HA H 9.204 -6.931 7.003 1.00 . A A . 78 TYR HA 1 1
7 17038 1 1 81 TYR HB2 H 9.575 -4.789 8.072 1.00 . A A . 78 TYR HB2 1 1
7 17039 1 1 81 TYR HB3 H 9.580 -5.525 9.653 1.00 . A A . 78 TYR HB3 1 1
7 17040 1 1 81 TYR HD1 H 11.501 -6.874 10.416 1.00 . A A . 78 TYR HD1 1 1
7 17041 1 1 81 TYR HD2 H 11.501 -4.845 6.632 1.00 . A A . 78 TYR HD2 1 1
7 17042 1 1 81 TYR HE1 H 13.977 -6.933 10.395 1.00 . A A . 78 TYR HE1 1 1
7 17043 1 1 81 TYR HE2 H 13.978 -4.832 6.627 1.00 . A A . 78 TYR HE2 1 1
7 17044 1 1 81 TYR HH H 15.864 -5.386 7.774 1.00 . A A . 78 TYR HH 1 1
7 17045 1 1 81 TYR N N 7.607 -6.459 8.232 1.00 . A A . 78 TYR N 1 1
7 17046 1 1 81 TYR O O 10.132 -8.924 8.174 1.00 . A A . 78 TYR O 1 1
7 17047 1 1 81 TYR OH O 15.512 -5.828 8.555 1.00 . A A . 78 TYR OH 1 1
7 17048 1 1 82 ALA C C 8.448 -11.020 9.539 1.00 . A A . 79 ALA C 1 1
7 17049 1 1 82 ALA CA C 8.842 -9.856 10.432 1.00 . A A . 79 ALA CA 1 1
7 17050 1 1 82 ALA CB C 8.049 -9.882 11.741 1.00 . A A . 79 ALA CB 1 1
7 17051 1 1 82 ALA H H 8.020 -7.914 10.240 1.00 . A A . 79 ALA H 1 1
7 17052 1 1 82 ALA HA H 9.895 -9.983 10.678 1.00 . A A . 79 ALA HA 1 1
7 17053 1 1 82 ALA HB1 H 6.981 -9.746 11.537 1.00 . A A . 79 ALA HB1 1 1
7 17054 1 1 82 ALA HB2 H 8.194 -10.850 12.237 1.00 . A A . 79 ALA HB2 1 1
7 17055 1 1 82 ALA HB3 H 8.394 -9.100 12.414 1.00 . A A . 79 ALA HB3 1 1
7 17056 1 1 82 ALA N N 8.662 -8.559 9.809 1.00 . A A . 79 ALA N 1 1
7 17057 1 1 82 ALA O O 9.045 -12.084 9.612 1.00 . A A . 79 ALA O 1 1
7 17058 1 1 83 ALA C C 7.979 -11.856 6.459 1.00 . A A . 80 ALA C 1 1
7 17059 1 1 83 ALA CA C 7.040 -11.772 7.656 1.00 . A A . 80 ALA CA 1 1
7 17060 1 1 83 ALA CB C 5.619 -11.410 7.237 1.00 . A A . 80 ALA CB 1 1
7 17061 1 1 83 ALA H H 7.014 -9.909 8.649 1.00 . A A . 80 ALA H 1 1
7 17062 1 1 83 ALA HA H 7.005 -12.766 8.106 1.00 . A A . 80 ALA HA 1 1
7 17063 1 1 83 ALA HB1 H 4.939 -11.543 8.082 1.00 . A A . 80 ALA HB1 1 1
7 17064 1 1 83 ALA HB2 H 5.573 -10.372 6.896 1.00 . A A . 80 ALA HB2 1 1
7 17065 1 1 83 ALA HB3 H 5.306 -12.047 6.413 1.00 . A A . 80 ALA HB3 1 1
7 17066 1 1 83 ALA N N 7.458 -10.814 8.652 1.00 . A A . 80 ALA N 1 1
7 17067 1 1 83 ALA O O 8.056 -12.902 5.821 1.00 . A A . 80 ALA O 1 1
7 17068 1 1 84 LEU C C 11.045 -11.462 5.665 1.00 . A A . 81 LEU C 1 1
7 17069 1 1 84 LEU CA C 9.782 -10.787 5.161 1.00 . A A . 81 LEU CA 1 1
7 17070 1 1 84 LEU CB C 10.043 -9.336 4.759 1.00 . A A . 81 LEU CB 1 1
7 17071 1 1 84 LEU CD1 C 10.374 -9.515 2.257 1.00 . A A . 81 LEU CD1 1 1
7 17072 1 1 84 LEU CD2 C 11.524 -7.736 3.558 1.00 . A A . 81 LEU CD2 1 1
7 17073 1 1 84 LEU CG C 11.028 -9.181 3.596 1.00 . A A . 81 LEU CG 1 1
7 17074 1 1 84 LEU H H 8.606 -9.960 6.727 1.00 . A A . 81 LEU H 1 1
7 17075 1 1 84 LEU HA H 9.428 -11.340 4.295 1.00 . A A . 81 LEU HA 1 1
7 17076 1 1 84 LEU HB2 H 9.105 -8.858 4.489 1.00 . A A . 81 LEU HB2 1 1
7 17077 1 1 84 LEU HB3 H 10.451 -8.808 5.621 1.00 . A A . 81 LEU HB3 1 1
7 17078 1 1 84 LEU HD11 H 9.510 -8.869 2.094 1.00 . A A . 81 LEU HD11 1 1
7 17079 1 1 84 LEU HD12 H 10.053 -10.550 2.258 1.00 . A A . 81 LEU HD12 1 1
7 17080 1 1 84 LEU HD13 H 11.093 -9.375 1.456 1.00 . A A . 81 LEU HD13 1 1
7 17081 1 1 84 LEU HD21 H 12.092 -7.516 4.459 1.00 . A A . 81 LEU HD21 1 1
7 17082 1 1 84 LEU HD22 H 10.675 -7.052 3.508 1.00 . A A . 81 LEU HD22 1 1
7 17083 1 1 84 LEU HD23 H 12.176 -7.586 2.694 1.00 . A A . 81 LEU HD23 1 1
7 17084 1 1 84 LEU HG H 11.892 -9.822 3.737 1.00 . A A . 81 LEU HG 1 1
7 17085 1 1 84 LEU N N 8.733 -10.791 6.168 1.00 . A A . 81 LEU N 1 1
7 17086 1 1 84 LEU O O 11.665 -12.249 4.947 1.00 . A A . 81 LEU O 1 1
7 17087 1 1 85 ALA C C 12.700 -13.190 7.668 1.00 . A A . 82 ALA C 1 1
7 17088 1 1 85 ALA CA C 12.685 -11.679 7.478 1.00 . A A . 82 ALA CA 1 1
7 17089 1 1 85 ALA CB C 12.918 -10.939 8.803 1.00 . A A . 82 ALA CB 1 1
7 17090 1 1 85 ALA H H 10.933 -10.489 7.426 1.00 . A A . 82 ALA H 1 1
7 17091 1 1 85 ALA HA H 13.497 -11.430 6.803 1.00 . A A . 82 ALA HA 1 1
7 17092 1 1 85 ALA HB1 H 12.956 -9.866 8.626 1.00 . A A . 82 ALA HB1 1 1
7 17093 1 1 85 ALA HB2 H 12.118 -11.164 9.502 1.00 . A A . 82 ALA HB2 1 1
7 17094 1 1 85 ALA HB3 H 13.867 -11.274 9.227 1.00 . A A . 82 ALA HB3 1 1
7 17095 1 1 85 ALA N N 11.446 -11.182 6.905 1.00 . A A . 82 ALA N 1 1
7 17096 1 1 85 ALA O O 13.749 -13.809 7.502 1.00 . A A . 82 ALA O 1 1
7 17097 1 1 86 GLU C C 11.635 -16.069 6.861 1.00 . A A . 83 GLU C 1 1
7 17098 1 1 86 GLU CA C 11.461 -15.246 8.135 1.00 . A A . 83 GLU CA 1 1
7 17099 1 1 86 GLU CB C 10.174 -15.623 8.860 1.00 . A A . 83 GLU CB 1 1
7 17100 1 1 86 GLU CD C 7.669 -16.090 8.626 1.00 . A A . 83 GLU CD 1 1
7 17101 1 1 86 GLU CG C 8.899 -15.406 8.052 1.00 . A A . 83 GLU CG 1 1
7 17102 1 1 86 GLU H H 10.727 -13.257 8.084 1.00 . A A . 83 GLU H 1 1
7 17103 1 1 86 GLU HA H 12.277 -15.547 8.783 1.00 . A A . 83 GLU HA 1 1
7 17104 1 1 86 GLU HB2 H 10.252 -16.675 9.127 1.00 . A A . 83 GLU HB2 1 1
7 17105 1 1 86 GLU HB3 H 10.115 -15.043 9.784 1.00 . A A . 83 GLU HB3 1 1
7 17106 1 1 86 GLU HG2 H 8.716 -14.328 7.986 1.00 . A A . 83 GLU HG2 1 1
7 17107 1 1 86 GLU HG3 H 9.037 -15.775 7.039 1.00 . A A . 83 GLU HG3 1 1
7 17108 1 1 86 GLU N N 11.553 -13.814 7.954 1.00 . A A . 83 GLU N 1 1
7 17109 1 1 86 GLU O O 11.698 -17.287 6.926 1.00 . A A . 83 GLU O 1 1
7 17110 1 1 86 GLU OE1 O 7.764 -16.863 9.597 1.00 . A A . 83 GLU OE1 1 1
7 17111 1 1 86 GLU OE2 O 6.577 -15.895 8.050 1.00 . A A . 83 GLU OE2 1 1
7 17112 1 1 87 LEU C C 13.328 -16.591 4.182 1.00 . A A . 84 LEU C 1 1
7 17113 1 1 87 LEU CA C 11.909 -16.093 4.419 1.00 . A A . 84 LEU CA 1 1
7 17114 1 1 87 LEU CB C 11.449 -15.156 3.310 1.00 . A A . 84 LEU CB 1 1
7 17115 1 1 87 LEU CD1 C 9.702 -13.735 2.242 1.00 . A A . 84 LEU CD1 1 1
7 17116 1 1 87 LEU CD2 C 8.982 -15.788 3.417 1.00 . A A . 84 LEU CD2 1 1
7 17117 1 1 87 LEU CG C 10.010 -14.655 3.415 1.00 . A A . 84 LEU CG 1 1
7 17118 1 1 87 LEU H H 11.669 -14.429 5.689 1.00 . A A . 84 LEU H 1 1
7 17119 1 1 87 LEU HA H 11.275 -16.988 4.392 1.00 . A A . 84 LEU HA 1 1
7 17120 1 1 87 LEU HB2 H 12.114 -14.284 3.305 1.00 . A A . 84 LEU HB2 1 1
7 17121 1 1 87 LEU HB3 H 11.576 -15.653 2.347 1.00 . A A . 84 LEU HB3 1 1
7 17122 1 1 87 LEU HD11 H 9.707 -14.314 1.318 1.00 . A A . 84 LEU HD11 1 1
7 17123 1 1 87 LEU HD12 H 10.447 -12.946 2.188 1.00 . A A . 84 LEU HD12 1 1
7 17124 1 1 87 LEU HD13 H 8.718 -13.284 2.391 1.00 . A A . 84 LEU HD13 1 1
7 17125 1 1 87 LEU HD21 H 9.096 -16.387 4.315 1.00 . A A . 84 LEU HD21 1 1
7 17126 1 1 87 LEU HD22 H 9.100 -16.415 2.535 1.00 . A A . 84 LEU HD22 1 1
7 17127 1 1 87 LEU HD23 H 7.982 -15.348 3.426 1.00 . A A . 84 LEU HD23 1 1
7 17128 1 1 87 LEU HG H 9.892 -14.083 4.340 1.00 . A A . 84 LEU HG 1 1
7 17129 1 1 87 LEU N N 11.738 -15.431 5.686 1.00 . A A . 84 LEU N 1 1
7 17130 1 1 87 LEU O O 13.547 -17.463 3.346 1.00 . A A . 84 LEU O 1 1
7 17131 1 1 88 ASP C C 15.945 -17.847 5.258 1.00 . A A . 85 ASP C 1 1
7 17132 1 1 88 ASP CA C 15.704 -16.420 4.794 1.00 . A A . 85 ASP CA 1 1
7 17133 1 1 88 ASP CB C 16.568 -15.444 5.592 1.00 . A A . 85 ASP CB 1 1
7 17134 1 1 88 ASP CG C 18.055 -15.572 5.326 1.00 . A A . 85 ASP CG 1 1
7 17135 1 1 88 ASP H H 14.058 -15.361 5.603 1.00 . A A . 85 ASP H 1 1
7 17136 1 1 88 ASP HA H 15.990 -16.343 3.750 1.00 . A A . 85 ASP HA 1 1
7 17137 1 1 88 ASP HB2 H 16.268 -14.423 5.352 1.00 . A A . 85 ASP HB2 1 1
7 17138 1 1 88 ASP HB3 H 16.383 -15.593 6.654 1.00 . A A . 85 ASP HB3 1 1
7 17139 1 1 88 ASP N N 14.314 -16.058 4.920 1.00 . A A . 85 ASP N 1 1
7 17140 1 1 88 ASP O O 15.609 -18.217 6.384 1.00 . A A . 85 ASP O 1 1
7 17141 1 1 88 ASP OD1 O 18.840 -14.922 6.053 1.00 . A A . 85 ASP OD1 1 1
7 17142 1 1 88 ASP OD2 O 18.449 -16.311 4.399 1.00 . A A . 85 ASP OD2 1 1
7 17143 1 1 89 SER C C 17.985 -20.498 5.305 1.00 . A A . 86 SER C 1 1
7 17144 1 1 89 SER CA C 16.687 -20.110 4.620 1.00 . A A . 86 SER CA 1 1
7 17145 1 1 89 SER CB C 16.531 -20.851 3.292 1.00 . A A . 86 SER CB 1 1
7 17146 1 1 89 SER H H 16.839 -18.298 3.515 1.00 . A A . 86 SER H 1 1
7 17147 1 1 89 SER HA H 15.867 -20.444 5.263 1.00 . A A . 86 SER HA 1 1
7 17148 1 1 89 SER HB2 H 16.475 -21.920 3.492 1.00 . A A . 86 SER HB2 1 1
7 17149 1 1 89 SER HB3 H 15.599 -20.541 2.808 1.00 . A A . 86 SER HB3 1 1
7 17150 1 1 89 SER HG H 17.638 -19.675 2.208 1.00 . A A . 86 SER HG 1 1
7 17151 1 1 89 SER N N 16.532 -18.683 4.400 1.00 . A A . 86 SER N 1 1
7 17152 1 1 89 SER O O 17.980 -21.437 6.101 1.00 . A A . 86 SER O 1 1
7 17153 1 1 89 SER OG O 17.613 -20.606 2.425 1.00 . A A . 86 SER OG 1 1
7 17154 1 1 90 ASN C C 20.994 -19.067 6.456 1.00 . A A . 87 ASN C 1 1
7 17155 1 1 90 ASN CA C 20.431 -20.075 5.456 1.00 . A A . 87 ASN CA 1 1
7 17156 1 1 90 ASN CB C 21.324 -20.206 4.225 1.00 . A A . 87 ASN CB 1 1
7 17157 1 1 90 ASN CG C 21.554 -18.888 3.515 1.00 . A A . 87 ASN CG 1 1
7 17158 1 1 90 ASN H H 18.973 -19.028 4.355 1.00 . A A . 87 ASN H 1 1
7 17159 1 1 90 ASN HA H 20.429 -21.030 5.974 1.00 . A A . 87 ASN HA 1 1
7 17160 1 1 90 ASN HB2 H 22.288 -20.611 4.547 1.00 . A A . 87 ASN HB2 1 1
7 17161 1 1 90 ASN HB3 H 20.885 -20.921 3.523 1.00 . A A . 87 ASN HB3 1 1
7 17162 1 1 90 ASN HD21 H 22.868 -17.757 2.508 1.00 . A A . 87 ASN HD21 1 1
7 17163 1 1 90 ASN HD22 H 23.469 -19.357 2.956 1.00 . A A . 87 ASN HD22 1 1
7 17164 1 1 90 ASN N N 19.079 -19.797 5.011 1.00 . A A . 87 ASN N 1 1
7 17165 1 1 90 ASN ND2 N 22.739 -18.661 2.934 1.00 . A A . 87 ASN ND2 1 1
7 17166 1 1 90 ASN O O 22.088 -19.269 6.971 1.00 . A A . 87 ASN O 1 1
7 17167 1 1 90 ASN OD1 O 20.695 -18.015 3.477 1.00 . A A . 87 ASN OD1 1 1
7 17168 1 1 91 GLY C C 21.813 -16.088 7.348 1.00 . A A . 88 GLY C 1 1
7 17169 1 1 91 GLY CA C 20.656 -16.994 7.739 1.00 . A A . 88 GLY CA 1 1
7 17170 1 1 91 GLY H H 19.410 -17.818 6.237 1.00 . A A . 88 GLY H 1 1
7 17171 1 1 91 GLY HA2 H 19.791 -16.364 7.942 1.00 . A A . 88 GLY HA2 1 1
7 17172 1 1 91 GLY HA3 H 20.919 -17.514 8.667 1.00 . A A . 88 GLY HA3 1 1
7 17173 1 1 91 GLY N N 20.285 -17.965 6.727 1.00 . A A . 88 GLY N 1 1
7 17174 1 1 91 GLY O O 22.724 -15.899 8.153 1.00 . A A . 88 GLY O 1 1
7 17175 1 1 92 ASP C C 22.256 -13.176 5.610 1.00 . A A . 89 ASP C 1 1
7 17176 1 1 92 ASP CA C 22.767 -14.608 5.612 1.00 . A A . 89 ASP CA 1 1
7 17177 1 1 92 ASP CB C 23.252 -15.024 4.225 1.00 . A A . 89 ASP CB 1 1
7 17178 1 1 92 ASP CG C 22.137 -15.143 3.202 1.00 . A A . 89 ASP CG 1 1
7 17179 1 1 92 ASP H H 20.976 -15.715 5.567 1.00 . A A . 89 ASP H 1 1
7 17180 1 1 92 ASP HA H 23.646 -14.607 6.267 1.00 . A A . 89 ASP HA 1 1
7 17181 1 1 92 ASP HB2 H 23.993 -14.312 3.867 1.00 . A A . 89 ASP HB2 1 1
7 17182 1 1 92 ASP HB3 H 23.742 -15.991 4.317 1.00 . A A . 89 ASP HB3 1 1
7 17183 1 1 92 ASP N N 21.809 -15.554 6.122 1.00 . A A . 89 ASP N 1 1
7 17184 1 1 92 ASP O O 22.953 -12.261 5.185 1.00 . A A . 89 ASP O 1 1
7 17185 1 1 92 ASP OD1 O 22.283 -15.826 2.172 1.00 . A A . 89 ASP OD1 1 1
7 17186 1 1 92 ASP OD2 O 21.032 -14.580 3.400 1.00 . A A . 89 ASP OD2 1 1
7 17187 1 1 93 ASN C C 19.927 -11.044 4.906 1.00 . A A . 90 ASN C 1 1
7 17188 1 1 93 ASN CA C 20.336 -11.695 6.221 1.00 . A A . 90 ASN CA 1 1
7 17189 1 1 93 ASN CB C 21.069 -10.796 7.215 1.00 . A A . 90 ASN CB 1 1
7 17190 1 1 93 ASN CG C 20.113 -10.085 8.175 1.00 . A A . 90 ASN CG 1 1
7 17191 1 1 93 ASN H H 20.487 -13.782 6.304 1.00 . A A . 90 ASN H 1 1
7 17192 1 1 93 ASN HA H 19.392 -11.957 6.694 1.00 . A A . 90 ASN HA 1 1
7 17193 1 1 93 ASN HB2 H 21.741 -11.382 7.836 1.00 . A A . 90 ASN HB2 1 1
7 17194 1 1 93 ASN HB3 H 21.665 -10.058 6.690 1.00 . A A . 90 ASN HB3 1 1
7 17195 1 1 93 ASN HD21 H 18.895 -8.505 8.433 1.00 . A A . 90 ASN HD21 1 1
7 17196 1 1 93 ASN HD22 H 19.782 -8.527 6.910 1.00 . A A . 90 ASN HD22 1 1
7 17197 1 1 93 ASN N N 21.035 -12.962 6.102 1.00 . A A . 90 ASN N 1 1
7 17198 1 1 93 ASN ND2 N 19.555 -8.932 7.806 1.00 . A A . 90 ASN ND2 1 1
7 17199 1 1 93 ASN O O 19.649 -9.844 4.883 1.00 . A A . 90 ASN O 1 1
7 17200 1 1 93 ASN OD1 O 19.833 -10.566 9.274 1.00 . A A . 90 ASN OD1 1 1
7 17201 1 1 94 ILE C C 18.277 -12.469 2.029 1.00 . A A . 91 ILE C 1 1
7 17202 1 1 94 ILE CA C 19.223 -11.413 2.567 1.00 . A A . 91 ILE CA 1 1
7 17203 1 1 94 ILE CB C 20.257 -10.982 1.532 1.00 . A A . 91 ILE CB 1 1
7 17204 1 1 94 ILE CD1 C 22.057 -11.784 -0.097 1.00 . A A . 91 ILE CD1 1 1
7 17205 1 1 94 ILE CG1 C 21.210 -12.104 1.129 1.00 . A A . 91 ILE CG1 1 1
7 17206 1 1 94 ILE CG2 C 21.032 -9.758 2.002 1.00 . A A . 91 ILE CG2 1 1
7 17207 1 1 94 ILE H H 20.112 -12.777 3.899 1.00 . A A . 91 ILE H 1 1
7 17208 1 1 94 ILE HA H 18.592 -10.538 2.759 1.00 . A A . 91 ILE HA 1 1
7 17209 1 1 94 ILE HB H 19.697 -10.682 0.642 1.00 . A A . 91 ILE HB 1 1
7 17210 1 1 94 ILE HD11 H 22.770 -10.990 0.124 1.00 . A A . 91 ILE HD11 1 1
7 17211 1 1 94 ILE HD12 H 22.606 -12.676 -0.396 1.00 . A A . 91 ILE HD12 1 1
7 17212 1 1 94 ILE HD13 H 21.417 -11.476 -0.923 1.00 . A A . 91 ILE HD13 1 1
7 17213 1 1 94 ILE HG12 H 21.873 -12.340 1.966 1.00 . A A . 91 ILE HG12 1 1
7 17214 1 1 94 ILE HG13 H 20.629 -12.993 0.895 1.00 . A A . 91 ILE HG13 1 1
7 17215 1 1 94 ILE HG21 H 20.353 -8.996 2.394 1.00 . A A . 91 ILE HG21 1 1
7 17216 1 1 94 ILE HG22 H 21.729 -10.032 2.800 1.00 . A A . 91 ILE HG22 1 1
7 17217 1 1 94 ILE HG23 H 21.598 -9.322 1.174 1.00 . A A . 91 ILE HG23 1 1
7 17218 1 1 94 ILE N N 19.821 -11.813 3.825 1.00 . A A . 91 ILE N 1 1
7 17219 1 1 94 ILE O O 18.481 -13.666 2.221 1.00 . A A . 91 ILE O 1 1
7 17220 1 1 95 ILE C C 16.634 -13.024 -0.800 1.00 . A A . 92 ILE C 1 1
7 17221 1 1 95 ILE CA C 16.273 -12.929 0.676 1.00 . A A . 92 ILE CA 1 1
7 17222 1 1 95 ILE CB C 14.835 -12.467 0.882 1.00 . A A . 92 ILE CB 1 1
7 17223 1 1 95 ILE CD1 C 14.825 -12.986 3.406 1.00 . A A . 92 ILE CD1 1 1
7 17224 1 1 95 ILE CG1 C 14.486 -12.000 2.297 1.00 . A A . 92 ILE CG1 1 1
7 17225 1 1 95 ILE CG2 C 13.869 -13.557 0.428 1.00 . A A . 92 ILE CG2 1 1
7 17226 1 1 95 ILE H H 17.144 -11.062 1.135 1.00 . A A . 92 ILE H 1 1
7 17227 1 1 95 ILE HA H 16.356 -13.924 1.105 1.00 . A A . 92 ILE HA 1 1
7 17228 1 1 95 ILE HB H 14.653 -11.604 0.240 1.00 . A A . 92 ILE HB 1 1
7 17229 1 1 95 ILE HD11 H 14.383 -13.962 3.197 1.00 . A A . 92 ILE HD11 1 1
7 17230 1 1 95 ILE HD12 H 15.901 -13.087 3.507 1.00 . A A . 92 ILE HD12 1 1
7 17231 1 1 95 ILE HD13 H 14.416 -12.619 4.354 1.00 . A A . 92 ILE HD13 1 1
7 17232 1 1 95 ILE HG12 H 15.018 -11.068 2.489 1.00 . A A . 92 ILE HG12 1 1
7 17233 1 1 95 ILE HG13 H 13.421 -11.781 2.344 1.00 . A A . 92 ILE HG13 1 1
7 17234 1 1 95 ILE HG21 H 12.835 -13.240 0.584 1.00 . A A . 92 ILE HG21 1 1
7 17235 1 1 95 ILE HG22 H 14.002 -13.760 -0.642 1.00 . A A . 92 ILE HG22 1 1
7 17236 1 1 95 ILE HG23 H 14.041 -14.476 0.980 1.00 . A A . 92 ILE HG23 1 1
7 17237 1 1 95 ILE N N 17.223 -12.049 1.314 1.00 . A A . 92 ILE N 1 1
7 17238 1 1 95 ILE O O 16.410 -12.086 -1.556 1.00 . A A . 92 ILE O 1 1
7 17239 1 1 96 ASN C C 17.602 -15.550 -3.228 1.00 . A A . 93 ASN C 1 1
7 17240 1 1 96 ASN CA C 17.907 -14.239 -2.507 1.00 . A A . 93 ASN CA 1 1
7 17241 1 1 96 ASN CB C 19.404 -13.985 -2.339 1.00 . A A . 93 ASN CB 1 1
7 17242 1 1 96 ASN CG C 20.118 -15.085 -1.562 1.00 . A A . 93 ASN CG 1 1
7 17243 1 1 96 ASN H H 17.350 -14.911 -0.580 1.00 . A A . 93 ASN H 1 1
7 17244 1 1 96 ASN HA H 17.518 -13.461 -3.167 1.00 . A A . 93 ASN HA 1 1
7 17245 1 1 96 ASN HB2 H 19.874 -13.879 -3.317 1.00 . A A . 93 ASN HB2 1 1
7 17246 1 1 96 ASN HB3 H 19.556 -13.049 -1.810 1.00 . A A . 93 ASN HB3 1 1
7 17247 1 1 96 ASN HD21 H 21.409 -16.619 -1.707 1.00 . A A . 93 ASN HD21 1 1
7 17248 1 1 96 ASN HD22 H 20.999 -15.838 -3.237 1.00 . A A . 93 ASN HD22 1 1
7 17249 1 1 96 ASN N N 17.261 -14.133 -1.221 1.00 . A A . 93 ASN N 1 1
7 17250 1 1 96 ASN ND2 N 20.837 -15.973 -2.244 1.00 . A A . 93 ASN ND2 1 1
7 17251 1 1 96 ASN O O 16.982 -16.444 -2.654 1.00 . A A . 93 ASN O 1 1
7 17252 1 1 96 ASN OD1 O 20.033 -15.163 -0.336 1.00 . A A . 93 ASN OD1 1 1
7 17253 1 1 97 ALA C C 17.933 -18.146 -4.915 1.00 . A A . 94 ALA C 1 1
7 17254 1 1 97 ALA CA C 17.667 -16.724 -5.394 1.00 . A A . 94 ALA CA 1 1
7 17255 1 1 97 ALA CB C 18.330 -16.447 -6.734 1.00 . A A . 94 ALA CB 1 1
7 17256 1 1 97 ALA H H 18.508 -14.860 -4.877 1.00 . A A . 94 ALA H 1 1
7 17257 1 1 97 ALA HA H 16.588 -16.670 -5.547 1.00 . A A . 94 ALA HA 1 1
7 17258 1 1 97 ALA HB1 H 19.409 -16.517 -6.640 1.00 . A A . 94 ALA HB1 1 1
7 17259 1 1 97 ALA HB2 H 17.997 -17.166 -7.485 1.00 . A A . 94 ALA HB2 1 1
7 17260 1 1 97 ALA HB3 H 18.070 -15.442 -7.083 1.00 . A A . 94 ALA HB3 1 1
7 17261 1 1 97 ALA N N 18.035 -15.668 -4.484 1.00 . A A . 94 ALA N 1 1
7 17262 1 1 97 ALA O O 17.353 -19.074 -5.473 1.00 . A A . 94 ALA O 1 1
7 17263 1 1 98 ALA C C 17.956 -20.055 -2.262 1.00 . A A . 95 ALA C 1 1
7 17264 1 1 98 ALA CA C 18.995 -19.661 -3.300 1.00 . A A . 95 ALA CA 1 1
7 17265 1 1 98 ALA CB C 20.408 -19.682 -2.735 1.00 . A A . 95 ALA CB 1 1
7 17266 1 1 98 ALA H H 19.237 -17.564 -3.496 1.00 . A A . 95 ALA H 1 1
7 17267 1 1 98 ALA HA H 18.954 -20.413 -4.075 1.00 . A A . 95 ALA HA 1 1
7 17268 1 1 98 ALA HB1 H 20.625 -20.672 -2.320 1.00 . A A . 95 ALA HB1 1 1
7 17269 1 1 98 ALA HB2 H 21.137 -19.475 -3.522 1.00 . A A . 95 ALA HB2 1 1
7 17270 1 1 98 ALA HB3 H 20.522 -18.944 -1.939 1.00 . A A . 95 ALA HB3 1 1
7 17271 1 1 98 ALA N N 18.772 -18.363 -3.905 1.00 . A A . 95 ALA N 1 1
7 17272 1 1 98 ALA O O 17.697 -21.248 -2.093 1.00 . A A . 95 ALA O 1 1
7 17273 1 1 99 ASP C C 14.970 -19.914 -1.339 1.00 . A A . 96 ASP C 1 1
7 17274 1 1 99 ASP CA C 16.220 -19.376 -0.649 1.00 . A A . 96 ASP CA 1 1
7 17275 1 1 99 ASP CB C 15.846 -18.144 0.179 1.00 . A A . 96 ASP CB 1 1
7 17276 1 1 99 ASP CG C 17.016 -17.472 0.896 1.00 . A A . 96 ASP CG 1 1
7 17277 1 1 99 ASP H H 17.458 -18.139 -1.831 1.00 . A A . 96 ASP H 1 1
7 17278 1 1 99 ASP HA H 16.574 -20.139 0.046 1.00 . A A . 96 ASP HA 1 1
7 17279 1 1 99 ASP HB2 H 15.380 -17.413 -0.489 1.00 . A A . 96 ASP HB2 1 1
7 17280 1 1 99 ASP HB3 H 15.106 -18.438 0.924 1.00 . A A . 96 ASP HB3 1 1
7 17281 1 1 99 ASP N N 17.285 -19.109 -1.580 1.00 . A A . 96 ASP N 1 1
7 17282 1 1 99 ASP O O 14.548 -19.387 -2.365 1.00 . A A . 96 ASP O 1 1
7 17283 1 1 99 ASP OD1 O 17.599 -18.064 1.824 1.00 . A A . 96 ASP OD1 1 1
7 17284 1 1 99 ASP OD2 O 17.348 -16.296 0.624 1.00 . A A . 96 ASP OD2 1 1
7 17285 1 1 100 ALA C C 11.984 -20.549 -1.514 1.00 . A A . 97 ALA C 1 1
7 17286 1 1 100 ALA CA C 13.135 -21.531 -1.338 1.00 . A A . 97 ALA CA 1 1
7 17287 1 1 100 ALA CB C 12.722 -22.722 -0.467 1.00 . A A . 97 ALA CB 1 1
7 17288 1 1 100 ALA H H 14.689 -21.341 0.079 1.00 . A A . 97 ALA H 1 1
7 17289 1 1 100 ALA HA H 13.382 -21.907 -2.329 1.00 . A A . 97 ALA HA 1 1
7 17290 1 1 100 ALA HB1 H 13.535 -23.454 -0.442 1.00 . A A . 97 ALA HB1 1 1
7 17291 1 1 100 ALA HB2 H 12.503 -22.384 0.547 1.00 . A A . 97 ALA HB2 1 1
7 17292 1 1 100 ALA HB3 H 11.843 -23.195 -0.884 1.00 . A A . 97 ALA HB3 1 1
7 17293 1 1 100 ALA N N 14.317 -20.929 -0.764 1.00 . A A . 97 ALA N 1 1
7 17294 1 1 100 ALA O O 11.248 -20.640 -2.496 1.00 . A A . 97 ALA O 1 1
7 17295 1 1 101 ALA C C 10.973 -17.673 -2.000 1.00 . A A . 98 ALA C 1 1
7 17296 1 1 101 ALA CA C 10.885 -18.490 -0.717 1.00 . A A . 98 ALA CA 1 1
7 17297 1 1 101 ALA CB C 11.050 -17.593 0.503 1.00 . A A . 98 ALA CB 1 1
7 17298 1 1 101 ALA H H 12.453 -19.576 0.186 1.00 . A A . 98 ALA H 1 1
7 17299 1 1 101 ALA HA H 9.888 -18.937 -0.682 1.00 . A A . 98 ALA HA 1 1
7 17300 1 1 101 ALA HB1 H 12.051 -17.172 0.536 1.00 . A A . 98 ALA HB1 1 1
7 17301 1 1 101 ALA HB2 H 10.315 -16.780 0.447 1.00 . A A . 98 ALA HB2 1 1
7 17302 1 1 101 ALA HB3 H 10.870 -18.161 1.416 1.00 . A A . 98 ALA HB3 1 1
7 17303 1 1 101 ALA N N 11.859 -19.555 -0.627 1.00 . A A . 98 ALA N 1 1
7 17304 1 1 101 ALA O O 9.963 -17.130 -2.458 1.00 . A A . 98 ALA O 1 1
7 17305 1 1 102 PHE C C 11.471 -17.495 -5.034 1.00 . A A . 99 PHE C 1 1
7 17306 1 1 102 PHE CA C 12.304 -16.905 -3.907 1.00 . A A . 99 PHE CA 1 1
7 17307 1 1 102 PHE CB C 13.788 -16.861 -4.242 1.00 . A A . 99 PHE CB 1 1
7 17308 1 1 102 PHE CD1 C 14.640 -14.503 -4.374 1.00 . A A . 99 PHE CD1 1 1
7 17309 1 1 102 PHE CD2 C 14.200 -15.689 -6.448 1.00 . A A . 99 PHE CD2 1 1
7 17310 1 1 102 PHE CE1 C 15.083 -13.395 -5.097 1.00 . A A . 99 PHE CE1 1 1
7 17311 1 1 102 PHE CE2 C 14.642 -14.581 -7.172 1.00 . A A . 99 PHE CE2 1 1
7 17312 1 1 102 PHE CG C 14.204 -15.651 -5.045 1.00 . A A . 99 PHE CG 1 1
7 17313 1 1 102 PHE CZ C 15.078 -13.432 -6.501 1.00 . A A . 99 PHE CZ 1 1
7 17314 1 1 102 PHE H H 12.933 -18.115 -2.282 1.00 . A A . 99 PHE H 1 1
7 17315 1 1 102 PHE HA H 11.961 -15.876 -3.758 1.00 . A A . 99 PHE HA 1 1
7 17316 1 1 102 PHE HB2 H 14.370 -16.855 -3.318 1.00 . A A . 99 PHE HB2 1 1
7 17317 1 1 102 PHE HB3 H 14.066 -17.773 -4.779 1.00 . A A . 99 PHE HB3 1 1
7 17318 1 1 102 PHE HD1 H 14.659 -14.476 -3.293 1.00 . A A . 99 PHE HD1 1 1
7 17319 1 1 102 PHE HD2 H 13.863 -16.575 -6.965 1.00 . A A . 99 PHE HD2 1 1
7 17320 1 1 102 PHE HE1 H 15.429 -12.513 -4.581 1.00 . A A . 99 PHE HE1 1 1
7 17321 1 1 102 PHE HE2 H 14.654 -14.611 -8.257 1.00 . A A . 99 PHE HE2 1 1
7 17322 1 1 102 PHE HZ H 15.427 -12.577 -7.070 1.00 . A A . 99 PHE HZ 1 1
7 17323 1 1 102 PHE N N 12.130 -17.614 -2.653 1.00 . A A . 99 PHE N 1 1
7 17324 1 1 102 PHE O O 11.069 -16.775 -5.950 1.00 . A A . 99 PHE O 1 1
7 17325 1 1 103 GLN C C 8.793 -19.213 -5.631 1.00 . A A . 100 GLN C 1 1
7 17326 1 1 103 GLN CA C 10.273 -19.453 -5.903 1.00 . A A . 100 GLN CA 1 1
7 17327 1 1 103 GLN CB C 10.549 -20.960 -5.927 1.00 . A A . 100 GLN CB 1 1
7 17328 1 1 103 GLN CD C 12.660 -20.828 -7.378 1.00 . A A . 100 GLN CD 1 1
7 17329 1 1 103 GLN CG C 12.009 -21.354 -6.100 1.00 . A A . 100 GLN CG 1 1
7 17330 1 1 103 GLN H H 11.468 -19.305 -4.163 1.00 . A A . 100 GLN H 1 1
7 17331 1 1 103 GLN HA H 10.487 -19.059 -6.899 1.00 . A A . 100 GLN HA 1 1
7 17332 1 1 103 GLN HB2 H 10.193 -21.388 -4.992 1.00 . A A . 100 GLN HB2 1 1
7 17333 1 1 103 GLN HB3 H 9.976 -21.399 -6.737 1.00 . A A . 100 GLN HB3 1 1
7 17334 1 1 103 GLN HE21 H 14.369 -20.375 -6.376 1.00 . A A . 100 GLN HE21 1 1
7 17335 1 1 103 GLN HE22 H 14.365 -19.998 -8.098 1.00 . A A . 100 GLN HE22 1 1
7 17336 1 1 103 GLN HG2 H 12.582 -21.022 -5.234 1.00 . A A . 100 GLN HG2 1 1
7 17337 1 1 103 GLN HG3 H 12.077 -22.453 -6.123 1.00 . A A . 100 GLN HG3 1 1
7 17338 1 1 103 GLN N N 11.139 -18.784 -4.955 1.00 . A A . 100 GLN N 1 1
7 17339 1 1 103 GLN NE2 N 13.895 -20.342 -7.276 1.00 . A A . 100 GLN NE2 1 1
7 17340 1 1 103 GLN O O 8.015 -19.210 -6.584 1.00 . A A . 100 GLN O 1 1
7 17341 1 1 103 GLN OE1 O 12.094 -20.844 -8.468 1.00 . A A . 100 GLN OE1 1 1
7 17342 1 1 104 SER C C 6.497 -17.438 -3.927 1.00 . A A . 101 SER C 1 1
7 17343 1 1 104 SER CA C 7.007 -18.867 -3.957 1.00 . A A . 101 SER CA 1 1
7 17344 1 1 104 SER CB C 6.806 -19.558 -2.608 1.00 . A A . 101 SER CB 1 1
7 17345 1 1 104 SER H H 9.081 -18.970 -3.647 1.00 . A A . 101 SER H 1 1
7 17346 1 1 104 SER HA H 6.376 -19.401 -4.674 1.00 . A A . 101 SER HA 1 1
7 17347 1 1 104 SER HB2 H 5.759 -19.482 -2.326 1.00 . A A . 101 SER HB2 1 1
7 17348 1 1 104 SER HB3 H 7.067 -20.606 -2.708 1.00 . A A . 101 SER HB3 1 1
7 17349 1 1 104 SER HG H 7.817 -19.651 -0.961 1.00 . A A . 101 SER HG 1 1
7 17350 1 1 104 SER N N 8.393 -18.998 -4.381 1.00 . A A . 101 SER N 1 1
7 17351 1 1 104 SER O O 5.315 -17.204 -4.195 1.00 . A A . 101 SER O 1 1
7 17352 1 1 104 SER OG O 7.594 -18.973 -1.598 1.00 . A A . 101 SER OG 1 1
7 17353 1 1 105 LEU C C 6.573 -14.658 -5.197 1.00 . A A . 102 LEU C 1 1
7 17354 1 1 105 LEU CA C 7.069 -15.040 -3.800 1.00 . A A . 102 LEU CA 1 1
7 17355 1 1 105 LEU CB C 8.315 -14.232 -3.469 1.00 . A A . 102 LEU CB 1 1
7 17356 1 1 105 LEU CD1 C 10.070 -13.596 -1.810 1.00 . A A . 102 LEU CD1 1 1
7 17357 1 1 105 LEU CD2 C 7.704 -13.250 -1.227 1.00 . A A . 102 LEU CD2 1 1
7 17358 1 1 105 LEU CG C 8.662 -14.160 -1.978 1.00 . A A . 102 LEU CG 1 1
7 17359 1 1 105 LEU H H 8.299 -16.726 -3.403 1.00 . A A . 102 LEU H 1 1
7 17360 1 1 105 LEU HA H 6.276 -14.793 -3.101 1.00 . A A . 102 LEU HA 1 1
7 17361 1 1 105 LEU HB2 H 9.158 -14.659 -4.014 1.00 . A A . 102 LEU HB2 1 1
7 17362 1 1 105 LEU HB3 H 8.192 -13.212 -3.835 1.00 . A A . 102 LEU HB3 1 1
7 17363 1 1 105 LEU HD11 H 10.122 -12.579 -2.195 1.00 . A A . 102 LEU HD11 1 1
7 17364 1 1 105 LEU HD12 H 10.791 -14.222 -2.331 1.00 . A A . 102 LEU HD12 1 1
7 17365 1 1 105 LEU HD13 H 10.336 -13.581 -0.749 1.00 . A A . 102 LEU HD13 1 1
7 17366 1 1 105 LEU HD21 H 7.712 -12.248 -1.653 1.00 . A A . 102 LEU HD21 1 1
7 17367 1 1 105 LEU HD22 H 8.011 -13.190 -0.183 1.00 . A A . 102 LEU HD22 1 1
7 17368 1 1 105 LEU HD23 H 6.691 -13.646 -1.273 1.00 . A A . 102 LEU HD23 1 1
7 17369 1 1 105 LEU HG H 8.624 -15.156 -1.538 1.00 . A A . 102 LEU HG 1 1
7 17370 1 1 105 LEU N N 7.367 -16.449 -3.693 1.00 . A A . 102 LEU N 1 1
7 17371 1 1 105 LEU O O 7.000 -15.218 -6.200 1.00 . A A . 102 LEU O 1 1
7 17372 1 1 106 ARG C C 5.295 -11.470 -6.285 1.00 . A A . 103 ARG C 1 1
7 17373 1 1 106 ARG CA C 5.271 -12.980 -6.462 1.00 . A A . 103 ARG CA 1 1
7 17374 1 1 106 ARG CB C 3.861 -13.435 -6.872 1.00 . A A . 103 ARG CB 1 1
7 17375 1 1 106 ARG CD C 4.421 -15.361 -8.444 1.00 . A A . 103 ARG CD 1 1
7 17376 1 1 106 ARG CG C 3.694 -14.923 -7.185 1.00 . A A . 103 ARG CG 1 1
7 17377 1 1 106 ARG CZ C 4.859 -17.818 -8.155 1.00 . A A . 103 ARG CZ 1 1
7 17378 1 1 106 ARG H H 5.379 -13.264 -4.385 1.00 . A A . 103 ARG H 1 1
7 17379 1 1 106 ARG HA H 5.965 -13.206 -7.274 1.00 . A A . 103 ARG HA 1 1
7 17380 1 1 106 ARG HB2 H 3.175 -13.192 -6.066 1.00 . A A . 103 ARG HB2 1 1
7 17381 1 1 106 ARG HB3 H 3.547 -12.866 -7.750 1.00 . A A . 103 ARG HB3 1 1
7 17382 1 1 106 ARG HD2 H 4.044 -14.790 -9.290 1.00 . A A . 103 ARG HD2 1 1
7 17383 1 1 106 ARG HD3 H 5.488 -15.168 -8.353 1.00 . A A . 103 ARG HD3 1 1
7 17384 1 1 106 ARG HE H 3.377 -17.018 -9.250 1.00 . A A . 103 ARG HE 1 1
7 17385 1 1 106 ARG HG2 H 4.032 -15.508 -6.329 1.00 . A A . 103 ARG HG2 1 1
7 17386 1 1 106 ARG HG3 H 2.626 -15.114 -7.308 1.00 . A A . 103 ARG HG3 1 1
7 17387 1 1 106 ARG HH11 H 6.424 -18.423 -7.003 1.00 . A A . 103 ARG HH11 1 1
7 17388 1 1 106 ARG HH12 H 6.145 -16.700 -7.015 1.00 . A A . 103 ARG HH12 1 1
7 17389 1 1 106 ARG HH21 H 4.941 -19.822 -7.891 1.00 . A A . 103 ARG HH21 1 1
7 17390 1 1 106 ARG HH22 H 3.793 -19.282 -9.103 1.00 . A A . 103 ARG HH22 1 1
7 17391 1 1 106 ARG N N 5.698 -13.647 -5.251 1.00 . A A . 103 ARG N 1 1
7 17392 1 1 106 ARG NE N 4.186 -16.791 -8.695 1.00 . A A . 103 ARG NE 1 1
7 17393 1 1 106 ARG NH1 N 5.884 -17.625 -7.319 1.00 . A A . 103 ARG NH1 1 1
7 17394 1 1 106 ARG NH2 N 4.520 -19.086 -8.433 1.00 . A A . 103 ARG NH2 1 1
7 17395 1 1 106 ARG O O 5.324 -10.971 -5.163 1.00 . A A . 103 ARG O 1 1
7 17396 1 1 107 VAL C C 3.639 -9.074 -8.131 1.00 . A A . 104 VAL C 1 1
7 17397 1 1 107 VAL CA C 4.972 -9.310 -7.454 1.00 . A A . 104 VAL CA 1 1
7 17398 1 1 107 VAL CB C 6.112 -8.563 -8.139 1.00 . A A . 104 VAL CB 1 1
7 17399 1 1 107 VAL CG1 C 5.848 -7.059 -8.221 1.00 . A A . 104 VAL CG1 1 1
7 17400 1 1 107 VAL CG2 C 7.427 -8.757 -7.385 1.00 . A A . 104 VAL CG2 1 1
7 17401 1 1 107 VAL H H 5.273 -11.231 -8.275 1.00 . A A . 104 VAL H 1 1
7 17402 1 1 107 VAL HA H 4.906 -8.933 -6.423 1.00 . A A . 104 VAL HA 1 1
7 17403 1 1 107 VAL HB H 6.233 -8.946 -9.147 1.00 . A A . 104 VAL HB 1 1
7 17404 1 1 107 VAL HG11 H 5.684 -6.648 -7.222 1.00 . A A . 104 VAL HG11 1 1
7 17405 1 1 107 VAL HG12 H 6.714 -6.563 -8.669 1.00 . A A . 104 VAL HG12 1 1
7 17406 1 1 107 VAL HG13 H 4.988 -6.857 -8.850 1.00 . A A . 104 VAL HG13 1 1
7 17407 1 1 107 VAL HG21 H 7.325 -8.409 -6.352 1.00 . A A . 104 VAL HG21 1 1
7 17408 1 1 107 VAL HG22 H 7.707 -9.806 -7.384 1.00 . A A . 104 VAL HG22 1 1
7 17409 1 1 107 VAL HG23 H 8.217 -8.182 -7.868 1.00 . A A . 104 VAL HG23 1 1
7 17410 1 1 107 VAL N N 5.225 -10.738 -7.397 1.00 . A A . 104 VAL N 1 1
7 17411 1 1 107 VAL O O 3.377 -9.632 -9.189 1.00 . A A . 104 VAL O 1 1
7 17412 1 1 108 TRP C C 1.295 -6.438 -8.298 1.00 . A A . 105 TRP C 1 1
7 17413 1 1 108 TRP CA C 1.446 -7.915 -7.984 1.00 . A A . 105 TRP CA 1 1
7 17414 1 1 108 TRP CB C 0.425 -8.370 -6.936 1.00 . A A . 105 TRP CB 1 1
7 17415 1 1 108 TRP CD1 C -1.596 -8.426 -8.477 1.00 . A A . 105 TRP CD1 1 1
7 17416 1 1 108 TRP CD2 C -2.118 -7.750 -6.413 1.00 . A A . 105 TRP CD2 1 1
7 17417 1 1 108 TRP CE2 C -3.322 -7.747 -7.156 1.00 . A A . 105 TRP CE2 1 1
7 17418 1 1 108 TRP CE3 C -2.199 -7.362 -5.060 1.00 . A A . 105 TRP CE3 1 1
7 17419 1 1 108 TRP CG C -1.023 -8.175 -7.272 1.00 . A A . 105 TRP CG 1 1
7 17420 1 1 108 TRP CH2 C -4.611 -7.083 -5.234 1.00 . A A . 105 TRP CH2 1 1
7 17421 1 1 108 TRP CZ2 C -4.551 -7.419 -6.594 1.00 . A A . 105 TRP CZ2 1 1
7 17422 1 1 108 TRP CZ3 C -3.428 -7.038 -4.477 1.00 . A A . 105 TRP CZ3 1 1
7 17423 1 1 108 TRP H H 3.085 -7.813 -6.665 1.00 . A A . 105 TRP H 1 1
7 17424 1 1 108 TRP HA H 1.230 -8.472 -8.894 1.00 . A A . 105 TRP HA 1 1
7 17425 1 1 108 TRP HB2 H 0.582 -9.430 -6.734 1.00 . A A . 105 TRP HB2 1 1
7 17426 1 1 108 TRP HB3 H 0.622 -7.833 -6.007 1.00 . A A . 105 TRP HB3 1 1
7 17427 1 1 108 TRP HD1 H -1.064 -8.779 -9.346 1.00 . A A . 105 TRP HD1 1 1
7 17428 1 1 108 TRP HE1 H -3.544 -8.118 -9.248 1.00 . A A . 105 TRP HE1 1 1
7 17429 1 1 108 TRP HE3 H -1.305 -7.340 -4.465 1.00 . A A . 105 TRP HE3 1 1
7 17430 1 1 108 TRP HH2 H -5.549 -6.851 -4.765 1.00 . A A . 105 TRP HH2 1 1
7 17431 1 1 108 TRP HZ2 H -5.451 -7.451 -7.196 1.00 . A A . 105 TRP HZ2 1 1
7 17432 1 1 108 TRP HZ3 H -3.482 -6.754 -3.438 1.00 . A A . 105 TRP HZ3 1 1
7 17433 1 1 108 TRP N N 2.775 -8.247 -7.524 1.00 . A A . 105 TRP N 1 1
7 17434 1 1 108 TRP NE1 N -2.940 -8.119 -8.430 1.00 . A A . 105 TRP NE1 1 1
7 17435 1 1 108 TRP O O 1.719 -5.573 -7.532 1.00 . A A . 105 TRP O 1 1
7 17436 1 1 109 GLN C C -1.215 -5.053 -10.469 1.00 . A A . 106 GLN C 1 1
7 17437 1 1 109 GLN CA C 0.131 -4.831 -9.790 1.00 . A A . 106 GLN CA 1 1
7 17438 1 1 109 GLN CB C 1.149 -4.099 -10.669 1.00 . A A . 106 GLN CB 1 1
7 17439 1 1 109 GLN CD C 0.174 -1.750 -10.278 1.00 . A A . 106 GLN CD 1 1
7 17440 1 1 109 GLN CG C 0.684 -2.776 -11.278 1.00 . A A . 106 GLN CG 1 1
7 17441 1 1 109 GLN H H 0.357 -6.895 -10.016 1.00 . A A . 106 GLN H 1 1
7 17442 1 1 109 GLN HA H -0.037 -4.245 -8.890 1.00 . A A . 106 GLN HA 1 1
7 17443 1 1 109 GLN HB2 H 2.036 -3.903 -10.069 1.00 . A A . 106 GLN HB2 1 1
7 17444 1 1 109 GLN HB3 H 1.439 -4.748 -11.483 1.00 . A A . 106 GLN HB3 1 1
7 17445 1 1 109 GLN HE21 H 0.683 -0.284 -8.994 1.00 . A A . 106 GLN HE21 1 1
7 17446 1 1 109 GLN HE22 H 2.026 -1.187 -9.648 1.00 . A A . 106 GLN HE22 1 1
7 17447 1 1 109 GLN HG2 H 1.527 -2.340 -11.813 1.00 . A A . 106 GLN HG2 1 1
7 17448 1 1 109 GLN HG3 H -0.094 -2.979 -12.010 1.00 . A A . 106 GLN HG3 1 1
7 17449 1 1 109 GLN N N 0.655 -6.128 -9.425 1.00 . A A . 106 GLN N 1 1
7 17450 1 1 109 GLN NE2 N 1.040 -1.077 -9.508 1.00 . A A . 106 GLN NE2 1 1
7 17451 1 1 109 GLN O O -1.402 -6.070 -11.130 1.00 . A A . 106 GLN O 1 1
7 17452 1 1 109 GLN OE1 O -1.024 -1.520 -10.158 1.00 . A A . 106 GLN OE1 1 1
7 17453 1 1 110 ASP C C -4.105 -3.074 -11.373 1.00 . A A . 107 ASP C 1 1
7 17454 1 1 110 ASP CA C -3.551 -4.333 -10.721 1.00 . A A . 107 ASP CA 1 1
7 17455 1 1 110 ASP CB C -4.343 -4.729 -9.477 1.00 . A A . 107 ASP CB 1 1
7 17456 1 1 110 ASP CG C -5.778 -5.137 -9.768 1.00 . A A . 107 ASP CG 1 1
7 17457 1 1 110 ASP H H -1.943 -3.254 -9.889 1.00 . A A . 107 ASP H 1 1
7 17458 1 1 110 ASP HA H -3.619 -5.150 -11.446 1.00 . A A . 107 ASP HA 1 1
7 17459 1 1 110 ASP HB2 H -3.839 -5.563 -8.991 1.00 . A A . 107 ASP HB2 1 1
7 17460 1 1 110 ASP HB3 H -4.357 -3.894 -8.773 1.00 . A A . 107 ASP HB3 1 1
7 17461 1 1 110 ASP N N -2.174 -4.139 -10.321 1.00 . A A . 107 ASP N 1 1
7 17462 1 1 110 ASP O O -4.244 -2.049 -10.709 1.00 . A A . 107 ASP O 1 1
7 17463 1 1 110 ASP OD1 O -6.297 -5.019 -10.907 1.00 . A A . 107 ASP OD1 1 1
7 17464 1 1 110 ASP OD2 O -6.446 -5.688 -8.866 1.00 . A A . 107 ASP OD2 1 1
7 17465 1 1 111 LEU C C -6.384 -1.654 -13.043 1.00 . A A . 108 LEU C 1 1
7 17466 1 1 111 LEU CA C -4.941 -1.983 -13.404 1.00 . A A . 108 LEU CA 1 1
7 17467 1 1 111 LEU CB C -4.796 -2.206 -14.907 1.00 . A A . 108 LEU CB 1 1
7 17468 1 1 111 LEU CD1 C -3.442 -2.788 -16.911 1.00 . A A . 108 LEU CD1 1 1
7 17469 1 1 111 LEU CD2 C -2.310 -1.653 -15.021 1.00 . A A . 108 LEU CD2 1 1
7 17470 1 1 111 LEU CG C -3.410 -2.638 -15.392 1.00 . A A . 108 LEU CG 1 1
7 17471 1 1 111 LEU H H -4.409 -4.015 -13.141 1.00 . A A . 108 LEU H 1 1
7 17472 1 1 111 LEU HA H -4.345 -1.114 -13.137 1.00 . A A . 108 LEU HA 1 1
7 17473 1 1 111 LEU HB2 H -5.512 -2.968 -15.218 1.00 . A A . 108 LEU HB2 1 1
7 17474 1 1 111 LEU HB3 H -5.064 -1.288 -15.412 1.00 . A A . 108 LEU HB3 1 1
7 17475 1 1 111 LEU HD11 H -3.677 -1.828 -17.378 1.00 . A A . 108 LEU HD11 1 1
7 17476 1 1 111 LEU HD12 H -4.191 -3.529 -17.199 1.00 . A A . 108 LEU HD12 1 1
7 17477 1 1 111 LEU HD13 H -2.467 -3.127 -17.270 1.00 . A A . 108 LEU HD13 1 1
7 17478 1 1 111 LEU HD21 H -2.546 -0.659 -15.412 1.00 . A A . 108 LEU HD21 1 1
7 17479 1 1 111 LEU HD22 H -1.360 -1.987 -15.438 1.00 . A A . 108 LEU HD22 1 1
7 17480 1 1 111 LEU HD23 H -2.202 -1.597 -13.941 1.00 . A A . 108 LEU HD23 1 1
7 17481 1 1 111 LEU HG H -3.167 -3.599 -14.956 1.00 . A A . 108 LEU HG 1 1
7 17482 1 1 111 LEU N N -4.438 -3.127 -12.663 1.00 . A A . 108 LEU N 1 1
7 17483 1 1 111 LEU O O -6.808 -0.511 -13.205 1.00 . A A . 108 LEU O 1 1
7 17484 1 1 112 ASN C C -8.679 -2.255 -10.617 1.00 . A A . 109 ASN C 1 1
7 17485 1 1 112 ASN CA C -8.519 -2.472 -12.114 1.00 . A A . 109 ASN CA 1 1
7 17486 1 1 112 ASN CB C -9.293 -3.690 -12.606 1.00 . A A . 109 ASN CB 1 1
7 17487 1 1 112 ASN CG C -9.411 -3.714 -14.128 1.00 . A A . 109 ASN CG 1 1
7 17488 1 1 112 ASN H H -6.706 -3.523 -12.384 1.00 . A A . 109 ASN H 1 1
7 17489 1 1 112 ASN HA H -8.949 -1.599 -12.591 1.00 . A A . 109 ASN HA 1 1
7 17490 1 1 112 ASN HB2 H -8.812 -4.600 -12.255 1.00 . A A . 109 ASN HB2 1 1
7 17491 1 1 112 ASN HB3 H -10.302 -3.674 -12.203 1.00 . A A . 109 ASN HB3 1 1
7 17492 1 1 112 ASN HD21 H -8.480 -4.157 -15.868 1.00 . A A . 109 ASN HD21 1 1
7 17493 1 1 112 ASN HD22 H -7.593 -4.629 -14.427 1.00 . A A . 109 ASN HD22 1 1
7 17494 1 1 112 ASN N N -7.139 -2.618 -12.524 1.00 . A A . 109 ASN N 1 1
7 17495 1 1 112 ASN ND2 N -8.417 -4.237 -14.855 1.00 . A A . 109 ASN ND2 1 1
7 17496 1 1 112 ASN O O -9.756 -1.867 -10.168 1.00 . A A . 109 ASN O 1 1
7 17497 1 1 112 ASN OD1 O -10.384 -3.240 -14.692 1.00 . A A . 109 ASN OD1 1 1
7 17498 1 1 113 GLN C C -8.670 -2.672 -7.600 1.00 . A A . 110 GLN C 1 1
7 17499 1 1 113 GLN CA C -7.524 -2.128 -8.429 1.00 . A A . 110 GLN CA 1 1
7 17500 1 1 113 GLN CB C -7.324 -0.617 -8.262 1.00 . A A . 110 GLN CB 1 1
7 17501 1 1 113 GLN CD C -5.996 1.447 -8.914 1.00 . A A . 110 GLN CD 1 1
7 17502 1 1 113 GLN CG C -6.100 -0.064 -8.983 1.00 . A A . 110 GLN CG 1 1
7 17503 1 1 113 GLN H H -6.781 -2.816 -10.281 1.00 . A A . 110 GLN H 1 1
7 17504 1 1 113 GLN HA H -6.621 -2.603 -8.050 1.00 . A A . 110 GLN HA 1 1
7 17505 1 1 113 GLN HB2 H -8.211 -0.110 -8.621 1.00 . A A . 110 GLN HB2 1 1
7 17506 1 1 113 GLN HB3 H -7.209 -0.400 -7.198 1.00 . A A . 110 GLN HB3 1 1
7 17507 1 1 113 GLN HE21 H -4.947 3.043 -9.539 1.00 . A A . 110 GLN HE21 1 1
7 17508 1 1 113 GLN HE22 H -4.243 1.474 -9.946 1.00 . A A . 110 GLN HE22 1 1
7 17509 1 1 113 GLN HG2 H -5.201 -0.510 -8.547 1.00 . A A . 110 GLN HG2 1 1
7 17510 1 1 113 GLN HG3 H -6.141 -0.335 -10.039 1.00 . A A . 110 GLN HG3 1 1
7 17511 1 1 113 GLN N N -7.609 -2.460 -9.838 1.00 . A A . 110 GLN N 1 1
7 17512 1 1 113 GLN NE2 N -4.950 2.043 -9.487 1.00 . A A . 110 GLN NE2 1 1
7 17513 1 1 113 GLN O O -9.254 -1.971 -6.776 1.00 . A A . 110 GLN O 1 1
7 17514 1 1 113 GLN OE1 O -6.855 2.151 -8.374 1.00 . A A . 110 GLN OE1 1 1
7 17515 1 1 114 ASP C C -10.017 -5.613 -6.267 1.00 . A A . 111 ASP C 1 1
7 17516 1 1 114 ASP CA C -10.282 -4.526 -7.307 1.00 . A A . 111 ASP CA 1 1
7 17517 1 1 114 ASP CB C -11.195 -5.001 -8.434 1.00 . A A . 111 ASP CB 1 1
7 17518 1 1 114 ASP CG C -10.596 -6.037 -9.375 1.00 . A A . 111 ASP CG 1 1
7 17519 1 1 114 ASP H H -8.584 -4.465 -8.535 1.00 . A A . 111 ASP H 1 1
7 17520 1 1 114 ASP HA H -10.839 -3.764 -6.772 1.00 . A A . 111 ASP HA 1 1
7 17521 1 1 114 ASP HB2 H -12.117 -5.400 -8.008 1.00 . A A . 111 ASP HB2 1 1
7 17522 1 1 114 ASP HB3 H -11.469 -4.130 -9.031 1.00 . A A . 111 ASP HB3 1 1
7 17523 1 1 114 ASP N N -9.075 -3.921 -7.839 1.00 . A A . 111 ASP N 1 1
7 17524 1 1 114 ASP O O -10.903 -6.415 -5.968 1.00 . A A . 111 ASP O 1 1
7 17525 1 1 114 ASP OD1 O -9.370 -6.093 -9.590 1.00 . A A . 111 ASP OD1 1 1
7 17526 1 1 114 ASP OD2 O -11.372 -6.838 -9.947 1.00 . A A . 111 ASP OD2 1 1
7 17527 1 1 115 GLY C C -8.339 -7.975 -4.775 1.00 . A A . 112 GLY C 1 1
7 17528 1 1 115 GLY CA C -8.516 -6.481 -4.528 1.00 . A A . 112 GLY CA 1 1
7 17529 1 1 115 GLY H H -8.116 -5.005 -5.988 1.00 . A A . 112 GLY H 1 1
7 17530 1 1 115 GLY HA2 H -7.600 -6.101 -4.066 1.00 . A A . 112 GLY HA2 1 1
7 17531 1 1 115 GLY HA3 H -9.317 -6.355 -3.790 1.00 . A A . 112 GLY HA3 1 1
7 17532 1 1 115 GLY N N -8.813 -5.661 -5.681 1.00 . A A . 112 GLY N 1 1
7 17533 1 1 115 GLY O O -8.196 -8.715 -3.809 1.00 . A A . 112 GLY O 1 1
7 17534 1 1 116 ILE C C -7.177 -9.793 -7.619 1.00 . A A . 113 ILE C 1 1
7 17535 1 1 116 ILE CA C -8.164 -9.782 -6.470 1.00 . A A . 113 ILE CA 1 1
7 17536 1 1 116 ILE CB C -9.496 -10.431 -6.852 1.00 . A A . 113 ILE CB 1 1
7 17537 1 1 116 ILE CD1 C -11.903 -10.930 -6.048 1.00 . A A . 113 ILE CD1 1 1
7 17538 1 1 116 ILE CG1 C -10.531 -10.351 -5.731 1.00 . A A . 113 ILE CG1 1 1
7 17539 1 1 116 ILE CG2 C -9.302 -11.886 -7.246 1.00 . A A . 113 ILE CG2 1 1
7 17540 1 1 116 ILE H H -8.488 -7.724 -6.755 1.00 . A A . 113 ILE H 1 1
7 17541 1 1 116 ILE HA H -7.738 -10.360 -5.652 1.00 . A A . 113 ILE HA 1 1
7 17542 1 1 116 ILE HB H -9.903 -9.898 -7.716 1.00 . A A . 113 ILE HB 1 1
7 17543 1 1 116 ILE HD11 H -12.594 -10.674 -5.244 1.00 . A A . 113 ILE HD11 1 1
7 17544 1 1 116 ILE HD12 H -12.282 -10.495 -6.979 1.00 . A A . 113 ILE HD12 1 1
7 17545 1 1 116 ILE HD13 H -11.865 -12.010 -6.132 1.00 . A A . 113 ILE HD13 1 1
7 17546 1 1 116 ILE HG12 H -10.140 -10.850 -4.851 1.00 . A A . 113 ILE HG12 1 1
7 17547 1 1 116 ILE HG13 H -10.701 -9.299 -5.482 1.00 . A A . 113 ILE HG13 1 1
7 17548 1 1 116 ILE HG21 H -10.237 -12.327 -7.598 1.00 . A A . 113 ILE HG21 1 1
7 17549 1 1 116 ILE HG22 H -8.596 -11.987 -8.076 1.00 . A A . 113 ILE HG22 1 1
7 17550 1 1 116 ILE HG23 H -8.938 -12.462 -6.396 1.00 . A A . 113 ILE HG23 1 1
7 17551 1 1 116 ILE N N -8.352 -8.417 -6.027 1.00 . A A . 113 ILE N 1 1
7 17552 1 1 116 ILE O O -7.175 -8.883 -8.439 1.00 . A A . 113 ILE O 1 1
7 17553 1 1 117 SER C C -5.677 -11.861 -9.887 1.00 . A A . 114 SER C 1 1
7 17554 1 1 117 SER CA C -5.285 -10.965 -8.717 1.00 . A A . 114 SER CA 1 1
7 17555 1 1 117 SER CB C -3.980 -11.403 -8.074 1.00 . A A . 114 SER CB 1 1
7 17556 1 1 117 SER H H -6.394 -11.570 -7.040 1.00 . A A . 114 SER H 1 1
7 17557 1 1 117 SER HA H -5.088 -9.982 -9.152 1.00 . A A . 114 SER HA 1 1
7 17558 1 1 117 SER HB2 H -3.206 -11.511 -8.832 1.00 . A A . 114 SER HB2 1 1
7 17559 1 1 117 SER HB3 H -3.664 -10.642 -7.361 1.00 . A A . 114 SER HB3 1 1
7 17560 1 1 117 SER HG H -3.294 -12.896 -7.021 1.00 . A A . 114 SER HG 1 1
7 17561 1 1 117 SER N N -6.319 -10.815 -7.705 1.00 . A A . 114 SER N 1 1
7 17562 1 1 117 SER O O -6.681 -12.559 -9.869 1.00 . A A . 114 SER O 1 1
7 17563 1 1 117 SER OG O -4.136 -12.625 -7.388 1.00 . A A . 114 SER OG 1 1
7 17564 1 1 118 GLN C C -3.536 -12.986 -12.607 1.00 . A A . 115 GLN C 1 1
7 17565 1 1 118 GLN CA C -4.939 -12.611 -12.150 1.00 . A A . 115 GLN CA 1 1
7 17566 1 1 118 GLN CB C -5.649 -11.834 -13.251 1.00 . A A . 115 GLN CB 1 1
7 17567 1 1 118 GLN CD C -7.782 -10.640 -12.396 1.00 . A A . 115 GLN CD 1 1
7 17568 1 1 118 GLN CG C -7.175 -11.809 -13.163 1.00 . A A . 115 GLN CG 1 1
7 17569 1 1 118 GLN H H -4.065 -11.209 -10.884 1.00 . A A . 115 GLN H 1 1
7 17570 1 1 118 GLN HA H -5.483 -13.538 -11.956 1.00 . A A . 115 GLN HA 1 1
7 17571 1 1 118 GLN HB2 H -5.262 -10.812 -13.313 1.00 . A A . 115 GLN HB2 1 1
7 17572 1 1 118 GLN HB3 H -5.414 -12.316 -14.196 1.00 . A A . 115 GLN HB3 1 1
7 17573 1 1 118 GLN HE21 H -9.512 -9.664 -12.031 1.00 . A A . 115 GLN HE21 1 1
7 17574 1 1 118 GLN HE22 H -9.627 -10.938 -13.230 1.00 . A A . 115 GLN HE22 1 1
7 17575 1 1 118 GLN HG2 H -7.559 -11.750 -14.188 1.00 . A A . 115 GLN HG2 1 1
7 17576 1 1 118 GLN HG3 H -7.535 -12.735 -12.733 1.00 . A A . 115 GLN HG3 1 1
7 17577 1 1 118 GLN N N -4.857 -11.819 -10.944 1.00 . A A . 115 GLN N 1 1
7 17578 1 1 118 GLN NE2 N -9.079 -10.381 -12.596 1.00 . A A . 115 GLN NE2 1 1
7 17579 1 1 118 GLN O O -2.568 -12.340 -12.202 1.00 . A A . 115 GLN O 1 1
7 17580 1 1 118 GLN OE1 O -7.167 -9.913 -11.624 1.00 . A A . 115 GLN OE1 1 1
7 17581 1 1 119 ALA C C -1.255 -13.323 -14.631 1.00 . A A . 116 ALA C 1 1
7 17582 1 1 119 ALA CA C -2.080 -14.415 -13.957 1.00 . A A . 116 ALA CA 1 1
7 17583 1 1 119 ALA CB C -2.264 -15.622 -14.878 1.00 . A A . 116 ALA CB 1 1
7 17584 1 1 119 ALA H H -4.195 -14.452 -13.845 1.00 . A A . 116 ALA H 1 1
7 17585 1 1 119 ALA HA H -1.513 -14.744 -13.083 1.00 . A A . 116 ALA HA 1 1
7 17586 1 1 119 ALA HB1 H -1.295 -16.039 -15.125 1.00 . A A . 116 ALA HB1 1 1
7 17587 1 1 119 ALA HB2 H -2.855 -16.392 -14.378 1.00 . A A . 116 ALA HB2 1 1
7 17588 1 1 119 ALA HB3 H -2.769 -15.319 -15.789 1.00 . A A . 116 ALA HB3 1 1
7 17589 1 1 119 ALA N N -3.385 -13.970 -13.501 1.00 . A A . 116 ALA N 1 1
7 17590 1 1 119 ALA O O -0.068 -13.190 -14.340 1.00 . A A . 116 ALA O 1 1
7 17591 1 1 120 ASN C C -0.833 -10.258 -15.110 1.00 . A A . 117 ASN C 1 1
7 17592 1 1 120 ASN CA C -1.231 -11.344 -16.092 1.00 . A A . 117 ASN CA 1 1
7 17593 1 1 120 ASN CB C -2.132 -10.813 -17.200 1.00 . A A . 117 ASN CB 1 1
7 17594 1 1 120 ASN CG C -3.217 -9.874 -16.692 1.00 . A A . 117 ASN CG 1 1
7 17595 1 1 120 ASN H H -2.845 -12.667 -15.686 1.00 . A A . 117 ASN H 1 1
7 17596 1 1 120 ASN HA H -0.312 -11.713 -16.559 1.00 . A A . 117 ASN HA 1 1
7 17597 1 1 120 ASN HB2 H -1.523 -10.258 -17.906 1.00 . A A . 117 ASN HB2 1 1
7 17598 1 1 120 ASN HB3 H -2.586 -11.636 -17.751 1.00 . A A . 117 ASN HB3 1 1
7 17599 1 1 120 ASN HD21 H -4.567 -11.371 -16.409 1.00 . A A . 117 ASN HD21 1 1
7 17600 1 1 120 ASN HD22 H -5.079 -9.760 -15.920 1.00 . A A . 117 ASN HD22 1 1
7 17601 1 1 120 ASN N N -1.881 -12.480 -15.461 1.00 . A A . 117 ASN N 1 1
7 17602 1 1 120 ASN ND2 N -4.382 -10.388 -16.292 1.00 . A A . 117 ASN ND2 1 1
7 17603 1 1 120 ASN O O 0.096 -9.488 -15.379 1.00 . A A . 117 ASN O 1 1
7 17604 1 1 120 ASN OD1 O -3.005 -8.661 -16.598 1.00 . A A . 117 ASN OD1 1 1
7 17605 1 1 121 GLU C C -0.043 -9.688 -11.999 1.00 . A A . 118 GLU C 1 1
7 17606 1 1 121 GLU CA C -1.194 -9.233 -12.890 1.00 . A A . 118 GLU CA 1 1
7 17607 1 1 121 GLU CB C -2.450 -8.985 -12.068 1.00 . A A . 118 GLU CB 1 1
7 17608 1 1 121 GLU CD C -4.762 -7.899 -12.039 1.00 . A A . 118 GLU CD 1 1
7 17609 1 1 121 GLU CG C -3.498 -8.180 -12.846 1.00 . A A . 118 GLU CG 1 1
7 17610 1 1 121 GLU H H -2.191 -10.872 -13.760 1.00 . A A . 118 GLU H 1 1
7 17611 1 1 121 GLU HA H -0.882 -8.288 -13.327 1.00 . A A . 118 GLU HA 1 1
7 17612 1 1 121 GLU HB2 H -2.890 -9.926 -11.734 1.00 . A A . 118 GLU HB2 1 1
7 17613 1 1 121 GLU HB3 H -2.188 -8.419 -11.177 1.00 . A A . 118 GLU HB3 1 1
7 17614 1 1 121 GLU HG2 H -3.052 -7.232 -13.151 1.00 . A A . 118 GLU HG2 1 1
7 17615 1 1 121 GLU HG3 H -3.774 -8.728 -13.737 1.00 . A A . 118 GLU HG3 1 1
7 17616 1 1 121 GLU N N -1.488 -10.174 -13.953 1.00 . A A . 118 GLU N 1 1
7 17617 1 1 121 GLU O O 0.450 -8.896 -11.188 1.00 . A A . 118 GLU O 1 1
7 17618 1 1 121 GLU OE1 O -5.784 -7.545 -12.662 1.00 . A A . 118 GLU OE1 1 1
7 17619 1 1 121 GLU OE2 O -4.811 -7.997 -10.794 1.00 . A A . 118 GLU OE2 1 1
7 17620 1 1 122 LEU C C 2.661 -11.911 -12.047 1.00 . A A . 119 LEU C 1 1
7 17621 1 1 122 LEU CA C 1.392 -11.584 -11.281 1.00 . A A . 119 LEU CA 1 1
7 17622 1 1 122 LEU CB C 0.773 -12.841 -10.671 1.00 . A A . 119 LEU CB 1 1
7 17623 1 1 122 LEU CD1 C -1.087 -13.889 -9.387 1.00 . A A . 119 LEU CD1 1 1
7 17624 1 1 122 LEU CD2 C 0.162 -12.017 -8.353 1.00 . A A . 119 LEU CD2 1 1
7 17625 1 1 122 LEU CG C -0.352 -12.577 -9.677 1.00 . A A . 119 LEU CG 1 1
7 17626 1 1 122 LEU H H -0.018 -11.507 -12.844 1.00 . A A . 119 LEU H 1 1
7 17627 1 1 122 LEU HA H 1.665 -10.910 -10.468 1.00 . A A . 119 LEU HA 1 1
7 17628 1 1 122 LEU HB2 H 0.386 -13.451 -11.477 1.00 . A A . 119 LEU HB2 1 1
7 17629 1 1 122 LEU HB3 H 1.552 -13.416 -10.164 1.00 . A A . 119 LEU HB3 1 1
7 17630 1 1 122 LEU HD11 H -1.905 -13.721 -8.687 1.00 . A A . 119 LEU HD11 1 1
7 17631 1 1 122 LEU HD12 H -0.401 -14.624 -8.986 1.00 . A A . 119 LEU HD12 1 1
7 17632 1 1 122 LEU HD13 H -1.512 -14.271 -10.320 1.00 . A A . 119 LEU HD13 1 1
7 17633 1 1 122 LEU HD21 H -0.680 -11.825 -7.684 1.00 . A A . 119 LEU HD21 1 1
7 17634 1 1 122 LEU HD22 H 0.681 -11.073 -8.524 1.00 . A A . 119 LEU HD22 1 1
7 17635 1 1 122 LEU HD23 H 0.842 -12.729 -7.882 1.00 . A A . 119 LEU HD23 1 1
7 17636 1 1 122 LEU HG H -1.072 -11.864 -10.088 1.00 . A A . 119 LEU HG 1 1
7 17637 1 1 122 LEU N N 0.410 -10.938 -12.119 1.00 . A A . 119 LEU N 1 1
7 17638 1 1 122 LEU O O 2.615 -12.423 -13.164 1.00 . A A . 119 LEU O 1 1
7 17639 1 1 123 ARG C C 6.028 -12.537 -10.867 1.00 . A A . 120 ARG C 1 1
7 17640 1 1 123 ARG CA C 5.141 -11.911 -11.936 1.00 . A A . 120 ARG CA 1 1
7 17641 1 1 123 ARG CB C 5.749 -10.596 -12.442 1.00 . A A . 120 ARG CB 1 1
7 17642 1 1 123 ARG CD C 5.547 -8.692 -14.107 1.00 . A A . 120 ARG CD 1 1
7 17643 1 1 123 ARG CG C 5.116 -10.101 -13.736 1.00 . A A . 120 ARG CG 1 1
7 17644 1 1 123 ARG CZ C 5.072 -6.358 -13.293 1.00 . A A . 120 ARG CZ 1 1
7 17645 1 1 123 ARG H H 3.751 -11.213 -10.512 1.00 . A A . 120 ARG H 1 1
7 17646 1 1 123 ARG HA H 5.084 -12.614 -12.760 1.00 . A A . 120 ARG HA 1 1
7 17647 1 1 123 ARG HB2 H 5.650 -9.839 -11.665 1.00 . A A . 120 ARG HB2 1 1
7 17648 1 1 123 ARG HB3 H 6.812 -10.751 -12.618 1.00 . A A . 120 ARG HB3 1 1
7 17649 1 1 123 ARG HD2 H 6.639 -8.611 -14.017 1.00 . A A . 120 ARG HD2 1 1
7 17650 1 1 123 ARG HD3 H 5.276 -8.507 -15.148 1.00 . A A . 120 ARG HD3 1 1
7 17651 1 1 123 ARG HE H 4.157 -7.999 -12.661 1.00 . A A . 120 ARG HE 1 1
7 17652 1 1 123 ARG HG2 H 5.412 -10.784 -14.543 1.00 . A A . 120 ARG HG2 1 1
7 17653 1 1 123 ARG HG3 H 4.033 -10.116 -13.665 1.00 . A A . 120 ARG HG3 1 1
7 17654 1 1 123 ARG HH11 H 6.033 -4.755 -14.101 1.00 . A A . 120 ARG HH11 1 1
7 17655 1 1 123 ARG HH12 H 6.480 -6.310 -14.767 1.00 . A A . 120 ARG HH12 1 1
7 17656 1 1 123 ARG HH21 H 3.646 -6.071 -11.898 1.00 . A A . 120 ARG HH21 1 1
7 17657 1 1 123 ARG HH22 H 4.355 -4.589 -12.532 1.00 . A A . 120 ARG HH22 1 1
7 17658 1 1 123 ARG N N 3.811 -11.651 -11.414 1.00 . A A . 120 ARG N 1 1
7 17659 1 1 123 ARG NE N 4.894 -7.685 -13.265 1.00 . A A . 120 ARG NE 1 1
7 17660 1 1 123 ARG NH1 N 5.959 -5.758 -14.089 1.00 . A A . 120 ARG NH1 1 1
7 17661 1 1 123 ARG NH2 N 4.325 -5.599 -12.474 1.00 . A A . 120 ARG NH2 1 1
7 17662 1 1 123 ARG O O 5.859 -12.263 -9.681 1.00 . A A . 120 ARG O 1 1
7 17663 1 1 124 THR C C 9.217 -12.914 -10.332 1.00 . A A . 121 THR C 1 1
7 17664 1 1 124 THR CA C 8.047 -13.885 -10.413 1.00 . A A . 121 THR CA 1 1
7 17665 1 1 124 THR CB C 8.554 -15.252 -10.850 1.00 . A A . 121 THR CB 1 1
7 17666 1 1 124 THR CG2 C 7.492 -16.344 -10.685 1.00 . A A . 121 THR CG2 1 1
7 17667 1 1 124 THR H H 7.031 -13.628 -12.241 1.00 . A A . 121 THR H 1 1
7 17668 1 1 124 THR HA H 7.656 -13.994 -9.406 1.00 . A A . 121 THR HA 1 1
7 17669 1 1 124 THR HB H 9.401 -15.531 -10.233 1.00 . A A . 121 THR HB 1 1
7 17670 1 1 124 THR HG1 H 9.247 -16.148 -12.409 1.00 . A A . 121 THR HG1 1 1
7 17671 1 1 124 THR HG21 H 7.897 -17.305 -11.005 1.00 . A A . 121 THR HG21 1 1
7 17672 1 1 124 THR HG22 H 6.617 -16.106 -11.288 1.00 . A A . 121 THR HG22 1 1
7 17673 1 1 124 THR HG23 H 7.206 -16.421 -9.641 1.00 . A A . 121 THR HG23 1 1
7 17674 1 1 124 THR N N 6.988 -13.380 -11.269 1.00 . A A . 121 THR N 1 1
7 17675 1 1 124 THR O O 9.475 -12.147 -11.260 1.00 . A A . 121 THR O 1 1
7 17676 1 1 124 THR OG1 O 8.968 -15.253 -12.200 1.00 . A A . 121 THR OG1 1 1
7 17677 1 1 125 LEU C C 12.245 -12.720 -10.131 1.00 . A A . 122 LEU C 1 1
7 17678 1 1 125 LEU CA C 11.226 -12.282 -9.080 1.00 . A A . 122 LEU CA 1 1
7 17679 1 1 125 LEU CB C 11.760 -12.532 -7.677 1.00 . A A . 122 LEU CB 1 1
7 17680 1 1 125 LEU CD1 C 11.491 -12.454 -5.195 1.00 . A A . 122 LEU CD1 1 1
7 17681 1 1 125 LEU CD2 C 10.734 -10.520 -6.508 1.00 . A A . 122 LEU CD2 1 1
7 17682 1 1 125 LEU CG C 10.884 -12.038 -6.528 1.00 . A A . 122 LEU CG 1 1
7 17683 1 1 125 LEU H H 9.722 -13.655 -8.526 1.00 . A A . 122 LEU H 1 1
7 17684 1 1 125 LEU HA H 11.066 -11.214 -9.220 1.00 . A A . 122 LEU HA 1 1
7 17685 1 1 125 LEU HB2 H 11.904 -13.609 -7.552 1.00 . A A . 122 LEU HB2 1 1
7 17686 1 1 125 LEU HB3 H 12.744 -12.063 -7.579 1.00 . A A . 122 LEU HB3 1 1
7 17687 1 1 125 LEU HD11 H 11.580 -13.542 -5.152 1.00 . A A . 122 LEU HD11 1 1
7 17688 1 1 125 LEU HD12 H 10.850 -12.114 -4.377 1.00 . A A . 122 LEU HD12 1 1
7 17689 1 1 125 LEU HD13 H 12.486 -12.016 -5.072 1.00 . A A . 122 LEU HD13 1 1
7 17690 1 1 125 LEU HD21 H 10.121 -10.219 -5.666 1.00 . A A . 122 LEU HD21 1 1
7 17691 1 1 125 LEU HD22 H 10.246 -10.180 -7.420 1.00 . A A . 122 LEU HD22 1 1
7 17692 1 1 125 LEU HD23 H 11.719 -10.046 -6.432 1.00 . A A . 122 LEU HD23 1 1
7 17693 1 1 125 LEU HG H 9.891 -12.484 -6.598 1.00 . A A . 122 LEU HG 1 1
7 17694 1 1 125 LEU N N 9.977 -12.981 -9.237 1.00 . A A . 122 LEU N 1 1
7 17695 1 1 125 LEU O O 13.041 -11.917 -10.601 1.00 . A A . 122 LEU O 1 1
7 17696 1 1 126 GLU C C 12.746 -13.915 -12.951 1.00 . A A . 123 GLU C 1 1
7 17697 1 1 126 GLU CA C 12.981 -14.568 -11.595 1.00 . A A . 123 GLU CA 1 1
7 17698 1 1 126 GLU CB C 12.696 -16.059 -11.709 1.00 . A A . 123 GLU CB 1 1
7 17699 1 1 126 GLU CD C 12.522 -18.319 -10.659 1.00 . A A . 123 GLU CD 1 1
7 17700 1 1 126 GLU CG C 12.847 -16.862 -10.409 1.00 . A A . 123 GLU CG 1 1
7 17701 1 1 126 GLU H H 11.500 -14.587 -10.093 1.00 . A A . 123 GLU H 1 1
7 17702 1 1 126 GLU HA H 14.032 -14.436 -11.352 1.00 . A A . 123 GLU HA 1 1
7 17703 1 1 126 GLU HB2 H 11.667 -16.174 -12.053 1.00 . A A . 123 GLU HB2 1 1
7 17704 1 1 126 GLU HB3 H 13.347 -16.485 -12.459 1.00 . A A . 123 GLU HB3 1 1
7 17705 1 1 126 GLU HG2 H 13.862 -16.756 -10.041 1.00 . A A . 123 GLU HG2 1 1
7 17706 1 1 126 GLU HG3 H 12.160 -16.465 -9.657 1.00 . A A . 123 GLU HG3 1 1
7 17707 1 1 126 GLU N N 12.171 -13.986 -10.549 1.00 . A A . 123 GLU N 1 1
7 17708 1 1 126 GLU O O 13.700 -13.506 -13.603 1.00 . A A . 123 GLU O 1 1
7 17709 1 1 126 GLU OE1 O 13.461 -19.124 -10.848 1.00 . A A . 123 GLU OE1 1 1
7 17710 1 1 126 GLU OE2 O 11.338 -18.701 -10.720 1.00 . A A . 123 GLU OE2 1 1
7 17711 1 1 127 GLU C C 11.454 -11.618 -14.632 1.00 . A A . 124 GLU C 1 1
7 17712 1 1 127 GLU CA C 11.174 -13.115 -14.643 1.00 . A A . 124 GLU CA 1 1
7 17713 1 1 127 GLU CB C 9.718 -13.385 -15.033 1.00 . A A . 124 GLU CB 1 1
7 17714 1 1 127 GLU CD C 10.015 -15.122 -16.848 1.00 . A A . 124 GLU CD 1 1
7 17715 1 1 127 GLU CG C 9.444 -14.819 -15.473 1.00 . A A . 124 GLU CG 1 1
7 17716 1 1 127 GLU H H 10.725 -14.088 -12.815 1.00 . A A . 124 GLU H 1 1
7 17717 1 1 127 GLU HA H 11.805 -13.530 -15.423 1.00 . A A . 124 GLU HA 1 1
7 17718 1 1 127 GLU HB2 H 9.080 -13.139 -14.184 1.00 . A A . 124 GLU HB2 1 1
7 17719 1 1 127 GLU HB3 H 9.436 -12.710 -15.846 1.00 . A A . 124 GLU HB3 1 1
7 17720 1 1 127 GLU HG2 H 9.844 -15.512 -14.739 1.00 . A A . 124 GLU HG2 1 1
7 17721 1 1 127 GLU HG3 H 8.360 -14.964 -15.499 1.00 . A A . 124 GLU HG3 1 1
7 17722 1 1 127 GLU N N 11.495 -13.756 -13.387 1.00 . A A . 124 GLU N 1 1
7 17723 1 1 127 GLU O O 11.760 -11.041 -15.674 1.00 . A A . 124 GLU O 1 1
7 17724 1 1 127 GLU OE1 O 9.358 -14.818 -17.867 1.00 . A A . 124 GLU OE1 1 1
7 17725 1 1 127 GLU OE2 O 11.112 -15.720 -16.944 1.00 . A A . 124 GLU OE2 1 1
7 17726 1 1 128 LEU C C 13.441 -9.503 -13.210 1.00 . A A . 125 LEU C 1 1
7 17727 1 1 128 LEU CA C 11.923 -9.630 -13.246 1.00 . A A . 125 LEU CA 1 1
7 17728 1 1 128 LEU CB C 11.273 -9.074 -11.974 1.00 . A A . 125 LEU CB 1 1
7 17729 1 1 128 LEU CD1 C 9.202 -8.539 -10.696 1.00 . A A . 125 LEU CD1 1 1
7 17730 1 1 128 LEU CD2 C 9.451 -7.636 -12.981 1.00 . A A . 125 LEU CD2 1 1
7 17731 1 1 128 LEU CG C 9.771 -8.821 -12.075 1.00 . A A . 125 LEU CG 1 1
7 17732 1 1 128 LEU H H 11.150 -11.510 -12.640 1.00 . A A . 125 LEU H 1 1
7 17733 1 1 128 LEU HA H 11.609 -9.018 -14.091 1.00 . A A . 125 LEU HA 1 1
7 17734 1 1 128 LEU HB2 H 11.469 -9.769 -11.163 1.00 . A A . 125 LEU HB2 1 1
7 17735 1 1 128 LEU HB3 H 11.758 -8.135 -11.713 1.00 . A A . 125 LEU HB3 1 1
7 17736 1 1 128 LEU HD11 H 9.686 -7.653 -10.267 1.00 . A A . 125 LEU HD11 1 1
7 17737 1 1 128 LEU HD12 H 9.368 -9.392 -10.042 1.00 . A A . 125 LEU HD12 1 1
7 17738 1 1 128 LEU HD13 H 8.134 -8.354 -10.765 1.00 . A A . 125 LEU HD13 1 1
7 17739 1 1 128 LEU HD21 H 9.723 -7.854 -14.010 1.00 . A A . 125 LEU HD21 1 1
7 17740 1 1 128 LEU HD22 H 9.983 -6.752 -12.644 1.00 . A A . 125 LEU HD22 1 1
7 17741 1 1 128 LEU HD23 H 8.379 -7.430 -12.950 1.00 . A A . 125 LEU HD23 1 1
7 17742 1 1 128 LEU HG H 9.266 -9.710 -12.468 1.00 . A A . 125 LEU HG 1 1
7 17743 1 1 128 LEU N N 11.450 -10.986 -13.450 1.00 . A A . 125 LEU N 1 1
7 17744 1 1 128 LEU O O 13.950 -8.391 -13.094 1.00 . A A . 125 LEU O 1 1
7 17745 1 1 129 GLY C C 16.290 -10.230 -11.989 1.00 . A A . 126 GLY C 1 1
7 17746 1 1 129 GLY CA C 15.656 -10.594 -13.324 1.00 . A A . 126 GLY CA 1 1
7 17747 1 1 129 GLY H H 13.747 -11.495 -13.383 1.00 . A A . 126 GLY H 1 1
7 17748 1 1 129 GLY HA2 H 15.994 -11.589 -13.594 1.00 . A A . 126 GLY HA2 1 1
7 17749 1 1 129 GLY HA3 H 16.007 -9.895 -14.077 1.00 . A A . 126 GLY HA3 1 1
7 17750 1 1 129 GLY N N 14.198 -10.598 -13.314 1.00 . A A . 126 GLY N 1 1
7 17751 1 1 129 GLY O O 17.409 -9.746 -11.949 1.00 . A A . 126 GLY O 1 1
7 17752 1 1 130 ILE C C 16.837 -11.226 -8.993 1.00 . A A . 127 ILE C 1 1
7 17753 1 1 130 ILE CA C 15.996 -10.082 -9.539 1.00 . A A . 127 ILE CA 1 1
7 17754 1 1 130 ILE CB C 14.805 -9.700 -8.663 1.00 . A A . 127 ILE CB 1 1
7 17755 1 1 130 ILE CD1 C 12.784 -8.084 -8.593 1.00 . A A . 127 ILE CD1 1 1
7 17756 1 1 130 ILE CG1 C 14.097 -8.478 -9.249 1.00 . A A . 127 ILE CG1 1 1
7 17757 1 1 130 ILE CG2 C 15.212 -9.418 -7.218 1.00 . A A . 127 ILE CG2 1 1
7 17758 1 1 130 ILE H H 14.656 -10.859 -10.982 1.00 . A A . 127 ILE H 1 1
7 17759 1 1 130 ILE HA H 16.639 -9.203 -9.594 1.00 . A A . 127 ILE HA 1 1
7 17760 1 1 130 ILE HB H 14.103 -10.533 -8.659 1.00 . A A . 127 ILE HB 1 1
7 17761 1 1 130 ILE HD11 H 12.330 -7.272 -9.156 1.00 . A A . 127 ILE HD11 1 1
7 17762 1 1 130 ILE HD12 H 12.096 -8.935 -8.588 1.00 . A A . 127 ILE HD12 1 1
7 17763 1 1 130 ILE HD13 H 12.945 -7.739 -7.565 1.00 . A A . 127 ILE HD13 1 1
7 17764 1 1 130 ILE HG12 H 14.778 -7.626 -9.222 1.00 . A A . 127 ILE HG12 1 1
7 17765 1 1 130 ILE HG13 H 13.856 -8.658 -10.299 1.00 . A A . 127 ILE HG13 1 1
7 17766 1 1 130 ILE HG21 H 15.932 -8.603 -7.179 1.00 . A A . 127 ILE HG21 1 1
7 17767 1 1 130 ILE HG22 H 14.341 -9.157 -6.622 1.00 . A A . 127 ILE HG22 1 1
7 17768 1 1 130 ILE HG23 H 15.644 -10.308 -6.759 1.00 . A A . 127 ILE HG23 1 1
7 17769 1 1 130 ILE N N 15.556 -10.407 -10.875 1.00 . A A . 127 ILE N 1 1
7 17770 1 1 130 ILE O O 16.615 -12.399 -9.312 1.00 . A A . 127 ILE O 1 1
7 17771 1 1 131 GLN C C 18.519 -11.819 -5.974 1.00 . A A . 128 GLN C 1 1
7 17772 1 1 131 GLN CA C 18.703 -11.836 -7.488 1.00 . A A . 128 GLN CA 1 1
7 17773 1 1 131 GLN CB C 20.153 -11.521 -7.875 1.00 . A A . 128 GLN CB 1 1
7 17774 1 1 131 GLN CD C 22.547 -12.421 -7.803 1.00 . A A . 128 GLN CD 1 1
7 17775 1 1 131 GLN CG C 21.083 -12.645 -7.433 1.00 . A A . 128 GLN CG 1 1
7 17776 1 1 131 GLN H H 17.979 -9.917 -7.994 1.00 . A A . 128 GLN H 1 1
7 17777 1 1 131 GLN HA H 18.479 -12.843 -7.822 1.00 . A A . 128 GLN HA 1 1
7 17778 1 1 131 GLN HB2 H 20.218 -11.413 -8.949 1.00 . A A . 128 GLN HB2 1 1
7 17779 1 1 131 GLN HB3 H 20.462 -10.591 -7.405 1.00 . A A . 128 GLN HB3 1 1
7 17780 1 1 131 GLN HE21 H 24.310 -13.386 -8.082 1.00 . A A . 128 GLN HE21 1 1
7 17781 1 1 131 GLN HE22 H 22.944 -14.426 -7.729 1.00 . A A . 128 GLN HE22 1 1
7 17782 1 1 131 GLN HG2 H 21.036 -12.783 -6.356 1.00 . A A . 128 GLN HG2 1 1
7 17783 1 1 131 GLN HG3 H 20.750 -13.577 -7.909 1.00 . A A . 128 GLN HG3 1 1
7 17784 1 1 131 GLN N N 17.833 -10.900 -8.170 1.00 . A A . 128 GLN N 1 1
7 17785 1 1 131 GLN NE2 N 23.324 -13.499 -7.894 1.00 . A A . 128 GLN NE2 1 1
7 17786 1 1 131 GLN O O 18.485 -12.883 -5.374 1.00 . A A . 128 GLN O 1 1
7 17787 1 1 131 GLN OE1 O 23.021 -11.308 -8.003 1.00 . A A . 128 GLN OE1 1 1
7 17788 1 1 132 SER C C 17.471 -9.308 -3.488 1.00 . A A . 129 SER C 1 1
7 17789 1 1 132 SER CA C 18.353 -10.458 -3.935 1.00 . A A . 129 SER CA 1 1
7 17790 1 1 132 SER CB C 19.757 -10.135 -3.402 1.00 . A A . 129 SER CB 1 1
7 17791 1 1 132 SER H H 18.390 -9.799 -5.943 1.00 . A A . 129 SER H 1 1
7 17792 1 1 132 SER HA H 18.013 -11.376 -3.447 1.00 . A A . 129 SER HA 1 1
7 17793 1 1 132 SER HB2 H 20.070 -9.169 -3.801 1.00 . A A . 129 SER HB2 1 1
7 17794 1 1 132 SER HB3 H 19.711 -10.056 -2.320 1.00 . A A . 129 SER HB3 1 1
7 17795 1 1 132 SER HG H 21.557 -10.694 -3.474 1.00 . A A . 129 SER HG 1 1
7 17796 1 1 132 SER N N 18.378 -10.643 -5.373 1.00 . A A . 129 SER N 1 1
7 17797 1 1 132 SER O O 17.439 -8.261 -4.124 1.00 . A A . 129 SER O 1 1
7 17798 1 1 132 SER OG O 20.723 -11.096 -3.738 1.00 . A A . 129 SER OG 1 1
7 17799 1 1 133 LEU C C 17.062 -8.246 -0.250 1.00 . A A . 130 LEU C 1 1
7 17800 1 1 133 LEU CA C 16.227 -8.410 -1.510 1.00 . A A . 130 LEU CA 1 1
7 17801 1 1 133 LEU CB C 14.789 -8.766 -1.168 1.00 . A A . 130 LEU CB 1 1
7 17802 1 1 133 LEU CD1 C 12.502 -9.624 -1.678 1.00 . A A . 130 LEU CD1 1 1
7 17803 1 1 133 LEU CD2 C 13.727 -8.434 -3.461 1.00 . A A . 130 LEU CD2 1 1
7 17804 1 1 133 LEU CG C 13.886 -9.346 -2.253 1.00 . A A . 130 LEU CG 1 1
7 17805 1 1 133 LEU H H 16.863 -10.371 -1.893 1.00 . A A . 130 LEU H 1 1
7 17806 1 1 133 LEU HA H 16.231 -7.468 -2.068 1.00 . A A . 130 LEU HA 1 1
7 17807 1 1 133 LEU HB2 H 14.801 -9.478 -0.341 1.00 . A A . 130 LEU HB2 1 1
7 17808 1 1 133 LEU HB3 H 14.310 -7.856 -0.782 1.00 . A A . 130 LEU HB3 1 1
7 17809 1 1 133 LEU HD11 H 11.870 -10.078 -2.434 1.00 . A A . 130 LEU HD11 1 1
7 17810 1 1 133 LEU HD12 H 12.041 -8.690 -1.342 1.00 . A A . 130 LEU HD12 1 1
7 17811 1 1 133 LEU HD13 H 12.571 -10.310 -0.835 1.00 . A A . 130 LEU HD13 1 1
7 17812 1 1 133 LEU HD21 H 14.683 -8.333 -3.964 1.00 . A A . 130 LEU HD21 1 1
7 17813 1 1 133 LEU HD22 H 13.375 -7.452 -3.144 1.00 . A A . 130 LEU HD22 1 1
7 17814 1 1 133 LEU HD23 H 13.010 -8.867 -4.154 1.00 . A A . 130 LEU HD23 1 1
7 17815 1 1 133 LEU HG H 14.303 -10.304 -2.587 1.00 . A A . 130 LEU HG 1 1
7 17816 1 1 133 LEU N N 16.833 -9.454 -2.315 1.00 . A A . 130 LEU N 1 1
7 17817 1 1 133 LEU O O 17.258 -9.214 0.476 1.00 . A A . 130 LEU O 1 1
7 17818 1 1 134 ASP C C 17.541 -6.248 2.337 1.00 . A A . 131 ASP C 1 1
7 17819 1 1 134 ASP CA C 18.386 -6.784 1.193 1.00 . A A . 131 ASP CA 1 1
7 17820 1 1 134 ASP CB C 19.551 -5.866 0.819 1.00 . A A . 131 ASP CB 1 1
7 17821 1 1 134 ASP CG C 20.520 -5.531 1.935 1.00 . A A . 131 ASP CG 1 1
7 17822 1 1 134 ASP H H 17.365 -6.260 -0.578 1.00 . A A . 131 ASP H 1 1
7 17823 1 1 134 ASP HA H 18.834 -7.716 1.533 1.00 . A A . 131 ASP HA 1 1
7 17824 1 1 134 ASP HB2 H 20.113 -6.334 0.021 1.00 . A A . 131 ASP HB2 1 1
7 17825 1 1 134 ASP HB3 H 19.141 -4.937 0.409 1.00 . A A . 131 ASP HB3 1 1
7 17826 1 1 134 ASP N N 17.588 -7.051 0.021 1.00 . A A . 131 ASP N 1 1
7 17827 1 1 134 ASP O O 16.845 -5.241 2.190 1.00 . A A . 131 ASP O 1 1
7 17828 1 1 134 ASP OD1 O 20.429 -6.064 3.063 1.00 . A A . 131 ASP OD1 1 1
7 17829 1 1 134 ASP OD2 O 21.431 -4.705 1.678 1.00 . A A . 131 ASP OD2 1 1
7 17830 1 1 135 LEU C C 17.217 -5.303 5.377 1.00 . A A . 132 LEU C 1 1
7 17831 1 1 135 LEU CA C 16.791 -6.568 4.668 1.00 . A A . 132 LEU CA 1 1
7 17832 1 1 135 LEU CB C 16.792 -7.758 5.621 1.00 . A A . 132 LEU CB 1 1
7 17833 1 1 135 LEU CD1 C 16.312 -10.144 6.171 1.00 . A A . 132 LEU CD1 1 1
7 17834 1 1 135 LEU CD2 C 14.721 -8.927 4.756 1.00 . A A . 132 LEU CD2 1 1
7 17835 1 1 135 LEU CG C 16.197 -9.062 5.106 1.00 . A A . 132 LEU CG 1 1
7 17836 1 1 135 LEU H H 18.223 -7.684 3.576 1.00 . A A . 132 LEU H 1 1
7 17837 1 1 135 LEU HA H 15.775 -6.393 4.332 1.00 . A A . 132 LEU HA 1 1
7 17838 1 1 135 LEU HB2 H 17.813 -7.942 5.937 1.00 . A A . 132 LEU HB2 1 1
7 17839 1 1 135 LEU HB3 H 16.231 -7.474 6.521 1.00 . A A . 132 LEU HB3 1 1
7 17840 1 1 135 LEU HD11 H 15.933 -11.096 5.791 1.00 . A A . 132 LEU HD11 1 1
7 17841 1 1 135 LEU HD12 H 15.745 -9.871 7.064 1.00 . A A . 132 LEU HD12 1 1
7 17842 1 1 135 LEU HD13 H 17.362 -10.283 6.452 1.00 . A A . 132 LEU HD13 1 1
7 17843 1 1 135 LEU HD21 H 14.164 -8.527 5.599 1.00 . A A . 132 LEU HD21 1 1
7 17844 1 1 135 LEU HD22 H 14.306 -9.906 4.502 1.00 . A A . 132 LEU HD22 1 1
7 17845 1 1 135 LEU HD23 H 14.602 -8.272 3.888 1.00 . A A . 132 LEU HD23 1 1
7 17846 1 1 135 LEU HG H 16.744 -9.403 4.221 1.00 . A A . 132 LEU HG 1 1
7 17847 1 1 135 LEU N N 17.595 -6.902 3.497 1.00 . A A . 132 LEU N 1 1
7 17848 1 1 135 LEU O O 16.491 -4.848 6.269 1.00 . A A . 132 LEU O 1 1
7 17849 1 1 136 ALA C C 18.002 -2.255 5.263 1.00 . A A . 133 ALA C 1 1
7 17850 1 1 136 ALA CA C 18.822 -3.468 5.662 1.00 . A A . 133 ALA CA 1 1
7 17851 1 1 136 ALA CB C 20.299 -3.295 5.331 1.00 . A A . 133 ALA CB 1 1
7 17852 1 1 136 ALA H H 18.931 -5.117 4.328 1.00 . A A . 133 ALA H 1 1
7 17853 1 1 136 ALA HA H 18.741 -3.587 6.751 1.00 . A A . 133 ALA HA 1 1
7 17854 1 1 136 ALA HB1 H 20.865 -4.163 5.679 1.00 . A A . 133 ALA HB1 1 1
7 17855 1 1 136 ALA HB2 H 20.438 -3.196 4.258 1.00 . A A . 133 ALA HB2 1 1
7 17856 1 1 136 ALA HB3 H 20.682 -2.401 5.828 1.00 . A A . 133 ALA HB3 1 1
7 17857 1 1 136 ALA N N 18.354 -4.691 5.033 1.00 . A A . 133 ALA N 1 1
7 17858 1 1 136 ALA O O 18.004 -1.864 4.098 1.00 . A A . 133 ALA O 1 1
7 17859 1 1 137 TYR C C 17.048 0.855 6.544 1.00 . A A . 134 TYR C 1 1
7 17860 1 1 137 TYR CA C 16.487 -0.442 5.990 1.00 . A A . 134 TYR CA 1 1
7 17861 1 1 137 TYR CB C 15.101 -0.678 6.588 1.00 . A A . 134 TYR CB 1 1
7 17862 1 1 137 TYR CD1 C 14.264 -1.959 4.521 1.00 . A A . 134 TYR CD1 1 1
7 17863 1 1 137 TYR CD2 C 12.805 -1.612 6.418 1.00 . A A . 134 TYR CD2 1 1
7 17864 1 1 137 TYR CE1 C 13.217 -2.585 3.835 1.00 . A A . 134 TYR CE1 1 1
7 17865 1 1 137 TYR CE2 C 11.750 -2.232 5.742 1.00 . A A . 134 TYR CE2 1 1
7 17866 1 1 137 TYR CG C 14.054 -1.455 5.809 1.00 . A A . 134 TYR CG 1 1
7 17867 1 1 137 TYR CZ C 11.951 -2.727 4.432 1.00 . A A . 134 TYR CZ 1 1
7 17868 1 1 137 TYR H H 17.329 -1.996 7.144 1.00 . A A . 134 TYR H 1 1
7 17869 1 1 137 TYR HA H 16.365 -0.285 4.919 1.00 . A A . 134 TYR HA 1 1
7 17870 1 1 137 TYR HB2 H 15.229 -1.162 7.553 1.00 . A A . 134 TYR HB2 1 1
7 17871 1 1 137 TYR HB3 H 14.655 0.288 6.789 1.00 . A A . 134 TYR HB3 1 1
7 17872 1 1 137 TYR HD1 H 15.229 -1.867 4.040 1.00 . A A . 134 TYR HD1 1 1
7 17873 1 1 137 TYR HD2 H 12.647 -1.236 7.423 1.00 . A A . 134 TYR HD2 1 1
7 17874 1 1 137 TYR HE1 H 13.372 -2.968 2.842 1.00 . A A . 134 TYR HE1 1 1
7 17875 1 1 137 TYR HE2 H 10.784 -2.326 6.214 1.00 . A A . 134 TYR HE2 1 1
7 17876 1 1 137 TYR HH H 10.150 -3.434 4.312 1.00 . A A . 134 TYR HH 1 1
7 17877 1 1 137 TYR N N 17.327 -1.603 6.207 1.00 . A A . 134 TYR N 1 1
7 17878 1 1 137 TYR O O 17.705 0.885 7.585 1.00 . A A . 134 TYR O 1 1
7 17879 1 1 137 TYR OH O 10.935 -3.338 3.768 1.00 . A A . 134 TYR OH 1 1
7 17880 1 1 138 LYS C C 15.390 3.893 6.574 1.00 . A A . 135 LYS C 1 1
7 17881 1 1 138 LYS CA C 16.788 3.326 6.335 1.00 . A A . 135 LYS CA 1 1
7 17882 1 1 138 LYS CB C 17.557 4.142 5.295 1.00 . A A . 135 LYS CB 1 1
7 17883 1 1 138 LYS CD C 18.507 5.919 6.871 1.00 . A A . 135 LYS CD 1 1
7 17884 1 1 138 LYS CE C 18.654 7.425 7.100 1.00 . A A . 135 LYS CE 1 1
7 17885 1 1 138 LYS CG C 17.714 5.632 5.599 1.00 . A A . 135 LYS CG 1 1
7 17886 1 1 138 LYS H H 16.140 1.819 5.053 1.00 . A A . 135 LYS H 1 1
7 17887 1 1 138 LYS HA H 17.332 3.366 7.279 1.00 . A A . 135 LYS HA 1 1
7 17888 1 1 138 LYS HB2 H 18.549 3.701 5.195 1.00 . A A . 135 LYS HB2 1 1
7 17889 1 1 138 LYS HB3 H 17.053 4.046 4.336 1.00 . A A . 135 LYS HB3 1 1
7 17890 1 1 138 LYS HD2 H 18.025 5.469 7.739 1.00 . A A . 135 LYS HD2 1 1
7 17891 1 1 138 LYS HD3 H 19.503 5.488 6.767 1.00 . A A . 135 LYS HD3 1 1
7 17892 1 1 138 LYS HE2 H 19.429 7.569 7.856 1.00 . A A . 135 LYS HE2 1 1
7 17893 1 1 138 LYS HE3 H 18.991 7.903 6.189 1.00 . A A . 135 LYS HE3 1 1
7 17894 1 1 138 LYS HG2 H 18.240 6.080 4.754 1.00 . A A . 135 LYS HG2 1 1
7 17895 1 1 138 LYS HG3 H 16.735 6.086 5.653 1.00 . A A . 135 LYS HG3 1 1
7 17896 1 1 138 LYS HZ1 H 17.017 7.540 8.362 1.00 . A A . 135 LYS HZ1 1 1
7 17897 1 1 138 LYS HZ2 H 16.675 8.055 6.878 1.00 . A A . 135 LYS HZ2 1 1
7 17898 1 1 138 LYS HZ3 H 17.571 8.996 7.875 1.00 . A A . 135 LYS HZ3 1 1
7 17899 1 1 138 LYS N N 16.689 1.961 5.891 1.00 . A A . 135 LYS N 1 1
7 17900 1 1 138 LYS NZ N 17.408 8.043 7.581 1.00 . A A . 135 LYS NZ 1 1
7 17901 1 1 138 LYS O O 14.467 3.569 5.831 1.00 . A A . 135 LYS O 1 1
7 17902 1 1 139 ASP C C 13.867 6.730 6.966 1.00 . A A . 136 ASP C 1 1
7 17903 1 1 139 ASP CA C 13.986 5.475 7.830 1.00 . A A . 136 ASP CA 1 1
7 17904 1 1 139 ASP CB C 13.805 5.743 9.320 1.00 . A A . 136 ASP CB 1 1
7 17905 1 1 139 ASP CG C 15.013 6.247 10.097 1.00 . A A . 136 ASP CG 1 1
7 17906 1 1 139 ASP H H 16.009 4.995 8.167 1.00 . A A . 136 ASP H 1 1
7 17907 1 1 139 ASP HA H 13.151 4.837 7.534 1.00 . A A . 136 ASP HA 1 1
7 17908 1 1 139 ASP HB2 H 12.984 6.455 9.446 1.00 . A A . 136 ASP HB2 1 1
7 17909 1 1 139 ASP HB3 H 13.487 4.807 9.776 1.00 . A A . 136 ASP HB3 1 1
7 17910 1 1 139 ASP N N 15.222 4.749 7.581 1.00 . A A . 136 ASP N 1 1
7 17911 1 1 139 ASP O O 14.841 7.463 6.791 1.00 . A A . 136 ASP O 1 1
7 17912 1 1 139 ASP OD1 O 16.043 6.643 9.518 1.00 . A A . 136 ASP OD1 1 1
7 17913 1 1 139 ASP OD2 O 14.916 6.282 11.343 1.00 . A A . 136 ASP OD2 1 1
7 17914 1 1 140 VAL C C 11.117 8.768 5.661 1.00 . A A . 137 VAL C 1 1
7 17915 1 1 140 VAL CA C 12.432 8.018 5.446 1.00 . A A . 137 VAL CA 1 1
7 17916 1 1 140 VAL CB C 12.509 7.515 4.004 1.00 . A A . 137 VAL CB 1 1
7 17917 1 1 140 VAL CG1 C 13.905 7.013 3.637 1.00 . A A . 137 VAL CG1 1 1
7 17918 1 1 140 VAL CG2 C 11.511 6.407 3.673 1.00 . A A . 137 VAL CG2 1 1
7 17919 1 1 140 VAL H H 11.946 6.309 6.598 1.00 . A A . 137 VAL H 1 1
7 17920 1 1 140 VAL HA H 13.207 8.773 5.550 1.00 . A A . 137 VAL HA 1 1
7 17921 1 1 140 VAL HB H 12.293 8.356 3.351 1.00 . A A . 137 VAL HB 1 1
7 17922 1 1 140 VAL HG11 H 14.640 7.780 3.881 1.00 . A A . 137 VAL HG11 1 1
7 17923 1 1 140 VAL HG12 H 14.147 6.104 4.176 1.00 . A A . 137 VAL HG12 1 1
7 17924 1 1 140 VAL HG13 H 13.952 6.814 2.571 1.00 . A A . 137 VAL HG13 1 1
7 17925 1 1 140 VAL HG21 H 10.488 6.741 3.865 1.00 . A A . 137 VAL HG21 1 1
7 17926 1 1 140 VAL HG22 H 11.599 6.151 2.623 1.00 . A A . 137 VAL HG22 1 1
7 17927 1 1 140 VAL HG23 H 11.722 5.517 4.265 1.00 . A A . 137 VAL HG23 1 1
7 17928 1 1 140 VAL N N 12.681 6.958 6.400 1.00 . A A . 137 VAL N 1 1
7 17929 1 1 140 VAL O O 11.051 9.938 5.274 1.00 . A A . 137 VAL O 1 1
7 17930 1 1 141 ASN C C 8.295 9.860 5.913 1.00 . A A . 138 ASN C 1 1
7 17931 1 1 141 ASN CA C 8.872 8.739 6.760 1.00 . A A . 138 ASN CA 1 1
7 17932 1 1 141 ASN CB C 9.057 9.111 8.225 1.00 . A A . 138 ASN CB 1 1
7 17933 1 1 141 ASN CG C 9.543 7.957 9.096 1.00 . A A . 138 ASN CG 1 1
7 17934 1 1 141 ASN H H 10.251 7.176 6.492 1.00 . A A . 138 ASN H 1 1
7 17935 1 1 141 ASN HA H 8.121 7.951 6.732 1.00 . A A . 138 ASN HA 1 1
7 17936 1 1 141 ASN HB2 H 9.773 9.937 8.293 1.00 . A A . 138 ASN HB2 1 1
7 17937 1 1 141 ASN HB3 H 8.114 9.463 8.638 1.00 . A A . 138 ASN HB3 1 1
7 17938 1 1 141 ASN HD21 H 11.003 7.390 10.372 1.00 . A A . 138 ASN HD21 1 1
7 17939 1 1 141 ASN HD22 H 11.311 8.882 9.486 1.00 . A A . 138 ASN HD22 1 1
7 17940 1 1 141 ASN N N 10.105 8.145 6.266 1.00 . A A . 138 ASN N 1 1
7 17941 1 1 141 ASN ND2 N 10.733 8.072 9.680 1.00 . A A . 138 ASN ND2 1 1
7 17942 1 1 141 ASN O O 8.106 10.976 6.390 1.00 . A A . 138 ASN O 1 1
7 17943 1 1 141 ASN OD1 O 8.861 6.949 9.268 1.00 . A A . 138 ASN OD1 1 1
7 17944 1 1 142 LYS C C 6.280 10.312 2.995 1.00 . A A . 139 LYS C 1 1
7 17945 1 1 142 LYS CA C 7.644 10.557 3.624 1.00 . A A . 139 LYS CA 1 1
7 17946 1 1 142 LYS CB C 8.740 10.671 2.565 1.00 . A A . 139 LYS CB 1 1
7 17947 1 1 142 LYS CD C 9.879 9.574 0.565 1.00 . A A . 139 LYS CD 1 1
7 17948 1 1 142 LYS CE C 11.287 10.062 0.896 1.00 . A A . 139 LYS CE 1 1
7 17949 1 1 142 LYS CG C 9.013 9.377 1.800 1.00 . A A . 139 LYS CG 1 1
7 17950 1 1 142 LYS H H 8.116 8.629 4.343 1.00 . A A . 139 LYS H 1 1
7 17951 1 1 142 LYS HA H 7.582 11.540 4.108 1.00 . A A . 139 LYS HA 1 1
7 17952 1 1 142 LYS HB2 H 8.447 11.449 1.856 1.00 . A A . 139 LYS HB2 1 1
7 17953 1 1 142 LYS HB3 H 9.654 10.993 3.060 1.00 . A A . 139 LYS HB3 1 1
7 17954 1 1 142 LYS HD2 H 9.958 8.636 0.028 1.00 . A A . 139 LYS HD2 1 1
7 17955 1 1 142 LYS HD3 H 9.380 10.301 -0.085 1.00 . A A . 139 LYS HD3 1 1
7 17956 1 1 142 LYS HE2 H 11.227 10.889 1.620 1.00 . A A . 139 LYS HE2 1 1
7 17957 1 1 142 LYS HE3 H 11.856 9.256 1.344 1.00 . A A . 139 LYS HE3 1 1
7 17958 1 1 142 LYS HG2 H 9.483 8.655 2.465 1.00 . A A . 139 LYS HG2 1 1
7 17959 1 1 142 LYS HG3 H 8.068 8.965 1.454 1.00 . A A . 139 LYS HG3 1 1
7 17960 1 1 142 LYS HZ1 H 11.989 9.824 -1.025 1.00 . A A . 139 LYS HZ1 1 1
7 17961 1 1 142 LYS HZ2 H 12.906 10.828 -0.128 1.00 . A A . 139 LYS HZ2 1 1
7 17962 1 1 142 LYS HZ3 H 11.468 11.347 -0.692 1.00 . A A . 139 LYS HZ3 1 1
7 17963 1 1 142 LYS N N 8.018 9.593 4.629 1.00 . A A . 139 LYS N 1 1
7 17964 1 1 142 LYS NZ N 11.954 10.542 -0.323 1.00 . A A . 139 LYS NZ 1 1
7 17965 1 1 142 LYS O O 5.880 9.167 2.773 1.00 . A A . 139 LYS O 1 1
7 17966 1 1 143 ASN C C 4.584 11.283 0.395 1.00 . A A . 140 ASN C 1 1
7 17967 1 1 143 ASN CA C 4.332 11.371 1.895 1.00 . A A . 140 ASN CA 1 1
7 17968 1 1 143 ASN CB C 3.529 12.606 2.289 1.00 . A A . 140 ASN CB 1 1
7 17969 1 1 143 ASN CG C 2.154 12.723 1.645 1.00 . A A . 140 ASN CG 1 1
7 17970 1 1 143 ASN H H 5.986 12.292 2.836 1.00 . A A . 140 ASN H 1 1
7 17971 1 1 143 ASN HA H 3.753 10.492 2.198 1.00 . A A . 140 ASN HA 1 1
7 17972 1 1 143 ASN HB2 H 3.385 12.614 3.372 1.00 . A A . 140 ASN HB2 1 1
7 17973 1 1 143 ASN HB3 H 4.096 13.501 2.025 1.00 . A A . 140 ASN HB3 1 1
7 17974 1 1 143 ASN HD21 H 1.959 14.671 2.254 1.00 . A A . 140 ASN HD21 1 1
7 17975 1 1 143 ASN HD22 H 0.610 13.995 1.372 1.00 . A A . 140 ASN HD22 1 1
7 17976 1 1 143 ASN N N 5.578 11.391 2.625 1.00 . A A . 140 ASN N 1 1
7 17977 1 1 143 ASN ND2 N 1.520 13.889 1.785 1.00 . A A . 140 ASN ND2 1 1
7 17978 1 1 143 ASN O O 5.198 12.166 -0.186 1.00 . A A . 140 ASN O 1 1
7 17979 1 1 143 ASN OD1 O 1.630 11.808 1.022 1.00 . A A . 140 ASN OD1 1 1
7 17980 1 1 144 LEU C C 3.052 10.620 -2.482 1.00 . A A . 141 LEU C 1 1
7 17981 1 1 144 LEU CA C 4.187 10.000 -1.676 1.00 . A A . 141 LEU CA 1 1
7 17982 1 1 144 LEU CB C 4.329 8.505 -1.938 1.00 . A A . 141 LEU CB 1 1
7 17983 1 1 144 LEU CD1 C 5.599 6.368 -1.783 1.00 . A A . 141 LEU CD1 1 1
7 17984 1 1 144 LEU CD2 C 6.850 8.481 -1.580 1.00 . A A . 141 LEU CD2 1 1
7 17985 1 1 144 LEU CG C 5.515 7.807 -1.280 1.00 . A A . 141 LEU CG 1 1
7 17986 1 1 144 LEU H H 3.536 9.573 0.286 1.00 . A A . 141 LEU H 1 1
7 17987 1 1 144 LEU HA H 5.099 10.487 -2.047 1.00 . A A . 141 LEU HA 1 1
7 17988 1 1 144 LEU HB2 H 3.408 8.007 -1.615 1.00 . A A . 141 LEU HB2 1 1
7 17989 1 1 144 LEU HB3 H 4.399 8.359 -3.020 1.00 . A A . 141 LEU HB3 1 1
7 17990 1 1 144 LEU HD11 H 6.468 5.861 -1.370 1.00 . A A . 141 LEU HD11 1 1
7 17991 1 1 144 LEU HD12 H 5.673 6.354 -2.873 1.00 . A A . 141 LEU HD12 1 1
7 17992 1 1 144 LEU HD13 H 4.694 5.836 -1.476 1.00 . A A . 141 LEU HD13 1 1
7 17993 1 1 144 LEU HD21 H 6.879 9.475 -1.115 1.00 . A A . 141 LEU HD21 1 1
7 17994 1 1 144 LEU HD22 H 6.989 8.579 -2.653 1.00 . A A . 141 LEU HD22 1 1
7 17995 1 1 144 LEU HD23 H 7.672 7.894 -1.162 1.00 . A A . 141 LEU HD23 1 1
7 17996 1 1 144 LEU HG H 5.367 7.782 -0.200 1.00 . A A . 141 LEU HG 1 1
7 17997 1 1 144 LEU N N 4.081 10.227 -0.253 1.00 . A A . 141 LEU N 1 1
7 17998 1 1 144 LEU O O 3.110 10.640 -3.712 1.00 . A A . 141 LEU O 1 1
7 17999 1 1 145 GLY C C -0.389 11.516 -1.662 1.00 . A A . 142 GLY C 1 1
7 18000 1 1 145 GLY CA C 0.910 11.870 -2.374 1.00 . A A . 142 GLY CA 1 1
7 18001 1 1 145 GLY H H 2.043 11.069 -0.802 1.00 . A A . 142 GLY H 1 1
7 18002 1 1 145 GLY HA2 H 1.080 12.944 -2.273 1.00 . A A . 142 GLY HA2 1 1
7 18003 1 1 145 GLY HA3 H 0.786 11.635 -3.433 1.00 . A A . 142 GLY HA3 1 1
7 18004 1 1 145 GLY N N 2.039 11.159 -1.807 1.00 . A A . 142 GLY N 1 1
7 18005 1 1 145 GLY O O -0.574 10.372 -1.257 1.00 . A A . 142 GLY O 1 1
7 18006 1 1 146 ASN C C -2.736 11.479 0.298 1.00 . A A . 143 ASN C 1 1
7 18007 1 1 146 ASN CA C -2.628 12.313 -0.972 1.00 . A A . 143 ASN CA 1 1
7 18008 1 1 146 ASN CB C -3.525 11.878 -2.131 1.00 . A A . 143 ASN CB 1 1
7 18009 1 1 146 ASN CG C -5.013 11.870 -1.793 1.00 . A A . 143 ASN CG 1 1
7 18010 1 1 146 ASN H H -1.071 13.384 -1.895 1.00 . A A . 143 ASN H 1 1
7 18011 1 1 146 ASN HA H -2.952 13.311 -0.674 1.00 . A A . 143 ASN HA 1 1
7 18012 1 1 146 ASN HB2 H -3.392 12.571 -2.959 1.00 . A A . 143 ASN HB2 1 1
7 18013 1 1 146 ASN HB3 H -3.237 10.878 -2.453 1.00 . A A . 143 ASN HB3 1 1
7 18014 1 1 146 ASN HD21 H -6.542 12.894 -0.966 1.00 . A A . 143 ASN HD21 1 1
7 18015 1 1 146 ASN HD22 H -5.043 13.803 -1.106 1.00 . A A . 143 ASN HD22 1 1
7 18016 1 1 146 ASN N N -1.292 12.477 -1.503 1.00 . A A . 143 ASN N 1 1
7 18017 1 1 146 ASN ND2 N -5.577 12.953 -1.253 1.00 . A A . 143 ASN ND2 1 1
7 18018 1 1 146 ASN O O -3.714 10.757 0.503 1.00 . A A . 143 ASN O 1 1
7 18019 1 1 146 ASN OD1 O -5.706 10.878 -2.006 1.00 . A A . 143 ASN OD1 1 1
7 18020 1 1 147 GLY C C -1.188 9.465 2.475 1.00 . A A . 144 GLY C 1 1
7 18021 1 1 147 GLY CA C -1.710 10.899 2.464 1.00 . A A . 144 GLY CA 1 1
7 18022 1 1 147 GLY H H -0.972 12.182 0.965 1.00 . A A . 144 GLY H 1 1
7 18023 1 1 147 GLY HA2 H -1.082 11.479 3.141 1.00 . A A . 144 GLY HA2 1 1
7 18024 1 1 147 GLY HA3 H -2.718 10.890 2.894 1.00 . A A . 144 GLY HA3 1 1
7 18025 1 1 147 GLY N N -1.745 11.567 1.183 1.00 . A A . 144 GLY N 1 1
7 18026 1 1 147 GLY O O -1.371 8.777 3.477 1.00 . A A . 144 GLY O 1 1
7 18027 1 1 148 ASN C C 1.532 7.821 1.768 1.00 . A A . 145 ASN C 1 1
7 18028 1 1 148 ASN CA C 0.086 7.700 1.323 1.00 . A A . 145 ASN CA 1 1
7 18029 1 1 148 ASN CB C -0.032 7.154 -0.095 1.00 . A A . 145 ASN CB 1 1
7 18030 1 1 148 ASN CG C -1.470 6.986 -0.572 1.00 . A A . 145 ASN CG 1 1
7 18031 1 1 148 ASN H H -0.430 9.627 0.613 1.00 . A A . 145 ASN H 1 1
7 18032 1 1 148 ASN HA H -0.423 7.010 1.989 1.00 . A A . 145 ASN HA 1 1
7 18033 1 1 148 ASN HB2 H 0.494 7.816 -0.789 1.00 . A A . 145 ASN HB2 1 1
7 18034 1 1 148 ASN HB3 H 0.443 6.178 -0.134 1.00 . A A . 145 ASN HB3 1 1
7 18035 1 1 148 ASN HD21 H -3.030 7.946 -1.470 1.00 . A A . 145 ASN HD21 1 1
7 18036 1 1 148 ASN HD22 H -1.543 8.872 -1.301 1.00 . A A . 145 ASN HD22 1 1
7 18037 1 1 148 ASN N N -0.559 8.998 1.395 1.00 . A A . 145 ASN N 1 1
7 18038 1 1 148 ASN ND2 N -2.045 8.007 -1.222 1.00 . A A . 145 ASN ND2 1 1
7 18039 1 1 148 ASN O O 2.282 8.613 1.194 1.00 . A A . 145 ASN O 1 1
7 18040 1 1 148 ASN OD1 O -2.098 5.949 -0.382 1.00 . A A . 145 ASN OD1 1 1
7 18041 1 1 149 THR C C 4.165 6.152 3.502 1.00 . A A . 146 THR C 1 1
7 18042 1 1 149 THR CA C 3.190 7.317 3.516 1.00 . A A . 146 THR CA 1 1
7 18043 1 1 149 THR CB C 2.871 7.751 4.942 1.00 . A A . 146 THR CB 1 1
7 18044 1 1 149 THR CG2 C 4.117 8.041 5.780 1.00 . A A . 146 THR CG2 1 1
7 18045 1 1 149 THR H H 1.341 6.336 3.121 1.00 . A A . 146 THR H 1 1
7 18046 1 1 149 THR HA H 3.700 8.167 3.054 1.00 . A A . 146 THR HA 1 1
7 18047 1 1 149 THR HB H 2.275 6.994 5.440 1.00 . A A . 146 THR HB 1 1
7 18048 1 1 149 THR HG1 H 1.303 8.810 5.333 1.00 . A A . 146 THR HG1 1 1
7 18049 1 1 149 THR HG21 H 4.668 7.120 5.965 1.00 . A A . 146 THR HG21 1 1
7 18050 1 1 149 THR HG22 H 3.810 8.458 6.741 1.00 . A A . 146 THR HG22 1 1
7 18051 1 1 149 THR HG23 H 4.749 8.757 5.274 1.00 . A A . 146 THR HG23 1 1
7 18052 1 1 149 THR N N 1.965 7.056 2.771 1.00 . A A . 146 THR N 1 1
7 18053 1 1 149 THR O O 3.867 5.063 3.967 1.00 . A A . 146 THR O 1 1
7 18054 1 1 149 THR OG1 O 2.146 8.963 4.912 1.00 . A A . 146 THR OG1 1 1
7 18055 1 1 150 LEU C C 7.343 5.684 4.287 1.00 . A A . 147 LEU C 1 1
7 18056 1 1 150 LEU CA C 6.509 5.475 3.026 1.00 . A A . 147 LEU CA 1 1
7 18057 1 1 150 LEU CB C 7.319 5.721 1.760 1.00 . A A . 147 LEU CB 1 1
7 18058 1 1 150 LEU CD1 C 7.946 3.395 1.011 1.00 . A A . 147 LEU CD1 1 1
7 18059 1 1 150 LEU CD2 C 9.414 5.292 0.454 1.00 . A A . 147 LEU CD2 1 1
7 18060 1 1 150 LEU CG C 8.469 4.738 1.510 1.00 . A A . 147 LEU CG 1 1
7 18061 1 1 150 LEU H H 5.587 7.336 2.724 1.00 . A A . 147 LEU H 1 1
7 18062 1 1 150 LEU HA H 6.139 4.456 3.011 1.00 . A A . 147 LEU HA 1 1
7 18063 1 1 150 LEU HB2 H 6.653 5.690 0.898 1.00 . A A . 147 LEU HB2 1 1
7 18064 1 1 150 LEU HB3 H 7.741 6.726 1.810 1.00 . A A . 147 LEU HB3 1 1
7 18065 1 1 150 LEU HD11 H 7.306 2.933 1.754 1.00 . A A . 147 LEU HD11 1 1
7 18066 1 1 150 LEU HD12 H 8.795 2.731 0.818 1.00 . A A . 147 LEU HD12 1 1
7 18067 1 1 150 LEU HD13 H 7.397 3.532 0.082 1.00 . A A . 147 LEU HD13 1 1
7 18068 1 1 150 LEU HD21 H 8.885 5.450 -0.484 1.00 . A A . 147 LEU HD21 1 1
7 18069 1 1 150 LEU HD22 H 10.244 4.602 0.301 1.00 . A A . 147 LEU HD22 1 1
7 18070 1 1 150 LEU HD23 H 9.832 6.239 0.798 1.00 . A A . 147 LEU HD23 1 1
7 18071 1 1 150 LEU HG H 9.032 4.582 2.431 1.00 . A A . 147 LEU HG 1 1
7 18072 1 1 150 LEU N N 5.387 6.394 3.026 1.00 . A A . 147 LEU N 1 1
7 18073 1 1 150 LEU O O 7.895 6.756 4.486 1.00 . A A . 147 LEU O 1 1
7 18074 1 1 151 ALA C C 9.578 4.452 6.412 1.00 . A A . 148 ALA C 1 1
7 18075 1 1 151 ALA CA C 8.086 4.775 6.450 1.00 . A A . 148 ALA CA 1 1
7 18076 1 1 151 ALA CB C 7.333 3.906 7.447 1.00 . A A . 148 ALA CB 1 1
7 18077 1 1 151 ALA H H 7.006 3.789 4.913 1.00 . A A . 148 ALA H 1 1
7 18078 1 1 151 ALA HA H 7.999 5.799 6.804 1.00 . A A . 148 ALA HA 1 1
7 18079 1 1 151 ALA HB1 H 6.302 4.262 7.552 1.00 . A A . 148 ALA HB1 1 1
7 18080 1 1 151 ALA HB2 H 7.315 2.866 7.114 1.00 . A A . 148 ALA HB2 1 1
7 18081 1 1 151 ALA HB3 H 7.818 3.957 8.419 1.00 . A A . 148 ALA HB3 1 1
7 18082 1 1 151 ALA N N 7.452 4.671 5.152 1.00 . A A . 148 ALA N 1 1
7 18083 1 1 151 ALA O O 10.399 5.256 6.830 1.00 . A A . 148 ALA O 1 1
7 18084 1 1 152 GLN C C 11.547 2.324 4.292 1.00 . A A . 149 GLN C 1 1
7 18085 1 1 152 GLN CA C 11.295 2.808 5.717 1.00 . A A . 149 GLN CA 1 1
7 18086 1 1 152 GLN CB C 11.597 1.690 6.705 1.00 . A A . 149 GLN CB 1 1
7 18087 1 1 152 GLN CD C 12.172 0.967 9.024 1.00 . A A . 149 GLN CD 1 1
7 18088 1 1 152 GLN CG C 11.751 2.140 8.159 1.00 . A A . 149 GLN CG 1 1
7 18089 1 1 152 GLN H H 9.194 2.690 5.501 1.00 . A A . 149 GLN H 1 1
7 18090 1 1 152 GLN HA H 11.983 3.625 5.906 1.00 . A A . 149 GLN HA 1 1
7 18091 1 1 152 GLN HB2 H 10.813 0.930 6.645 1.00 . A A . 149 GLN HB2 1 1
7 18092 1 1 152 GLN HB3 H 12.528 1.220 6.414 1.00 . A A . 149 GLN HB3 1 1
7 18093 1 1 152 GLN HE21 H 11.523 -0.759 9.876 1.00 . A A . 149 GLN HE21 1 1
7 18094 1 1 152 GLN HE22 H 10.274 0.287 9.195 1.00 . A A . 149 GLN HE22 1 1
7 18095 1 1 152 GLN HG2 H 12.517 2.908 8.220 1.00 . A A . 149 GLN HG2 1 1
7 18096 1 1 152 GLN HG3 H 10.808 2.547 8.528 1.00 . A A . 149 GLN HG3 1 1
7 18097 1 1 152 GLN N N 9.924 3.281 5.867 1.00 . A A . 149 GLN N 1 1
7 18098 1 1 152 GLN NE2 N 11.249 0.074 9.380 1.00 . A A . 149 GLN NE2 1 1
7 18099 1 1 152 GLN O O 10.618 1.906 3.602 1.00 . A A . 149 GLN O 1 1
7 18100 1 1 152 GLN OE1 O 13.349 0.785 9.343 1.00 . A A . 149 GLN OE1 1 1
7 18101 1 1 153 GLN C C 14.523 1.221 2.540 1.00 . A A . 150 GLN C 1 1
7 18102 1 1 153 GLN CA C 13.260 2.074 2.527 1.00 . A A . 150 GLN CA 1 1
7 18103 1 1 153 GLN CB C 13.465 3.392 1.779 1.00 . A A . 150 GLN CB 1 1
7 18104 1 1 153 GLN CD C 13.884 4.596 -0.383 1.00 . A A . 150 GLN CD 1 1
7 18105 1 1 153 GLN CG C 13.710 3.241 0.284 1.00 . A A . 150 GLN CG 1 1
7 18106 1 1 153 GLN H H 13.502 2.722 4.514 1.00 . A A . 150 GLN H 1 1
7 18107 1 1 153 GLN HA H 12.485 1.506 2.019 1.00 . A A . 150 GLN HA 1 1
7 18108 1 1 153 GLN HB2 H 12.576 4.002 1.919 1.00 . A A . 150 GLN HB2 1 1
7 18109 1 1 153 GLN HB3 H 14.308 3.925 2.231 1.00 . A A . 150 GLN HB3 1 1
7 18110 1 1 153 GLN HE21 H 15.826 4.779 0.241 1.00 . A A . 150 GLN HE21 1 1
7 18111 1 1 153 GLN HE22 H 15.195 6.125 -0.656 1.00 . A A . 150 GLN HE22 1 1
7 18112 1 1 153 GLN HG2 H 14.602 2.642 0.110 1.00 . A A . 150 GLN HG2 1 1
7 18113 1 1 153 GLN HG3 H 12.848 2.738 -0.171 1.00 . A A . 150 GLN HG3 1 1
7 18114 1 1 153 GLN N N 12.810 2.383 3.869 1.00 . A A . 150 GLN N 1 1
7 18115 1 1 153 GLN NE2 N 15.067 5.207 -0.279 1.00 . A A . 150 GLN NE2 1 1
7 18116 1 1 153 GLN O O 15.439 1.448 3.326 1.00 . A A . 150 GLN O 1 1
7 18117 1 1 153 GLN OE1 O 12.972 5.159 -0.977 1.00 . A A . 150 GLN OE1 1 1
7 18118 1 1 154 GLY C C 15.890 -0.718 -0.220 1.00 . A A . 151 GLY C 1 1
7 18119 1 1 154 GLY CA C 15.751 -0.554 1.285 1.00 . A A . 151 GLY CA 1 1
7 18120 1 1 154 GLY H H 13.816 0.182 0.990 1.00 . A A . 151 GLY H 1 1
7 18121 1 1 154 GLY HA2 H 16.664 -0.123 1.684 1.00 . A A . 151 GLY HA2 1 1
7 18122 1 1 154 GLY HA3 H 15.617 -1.543 1.720 1.00 . A A . 151 GLY HA3 1 1
7 18123 1 1 154 GLY N N 14.597 0.264 1.623 1.00 . A A . 151 GLY N 1 1
7 18124 1 1 154 GLY O O 15.279 0.026 -0.979 1.00 . A A . 151 GLY O 1 1
7 18125 1 1 155 SER C C 16.927 -3.445 -2.419 1.00 . A A . 152 SER C 1 1
7 18126 1 1 155 SER CA C 16.925 -1.972 -2.063 1.00 . A A . 152 SER CA 1 1
7 18127 1 1 155 SER CB C 18.249 -1.347 -2.505 1.00 . A A . 152 SER CB 1 1
7 18128 1 1 155 SER H H 17.161 -2.266 0.015 1.00 . A A . 152 SER H 1 1
7 18129 1 1 155 SER HA H 16.133 -1.507 -2.657 1.00 . A A . 152 SER HA 1 1
7 18130 1 1 155 SER HB2 H 19.062 -1.742 -1.910 1.00 . A A . 152 SER HB2 1 1
7 18131 1 1 155 SER HB3 H 18.428 -1.597 -3.552 1.00 . A A . 152 SER HB3 1 1
7 18132 1 1 155 SER HG H 18.315 0.277 -1.457 1.00 . A A . 152 SER HG 1 1
7 18133 1 1 155 SER N N 16.673 -1.700 -0.665 1.00 . A A . 152 SER N 1 1
7 18134 1 1 155 SER O O 17.207 -4.319 -1.594 1.00 . A A . 152 SER O 1 1
7 18135 1 1 155 SER OG O 18.209 0.061 -2.388 1.00 . A A . 152 SER OG 1 1
7 18136 1 1 156 TYR C C 17.829 -5.004 -5.460 1.00 . A A . 153 TYR C 1 1
7 18137 1 1 156 TYR CA C 16.828 -5.045 -4.319 1.00 . A A . 153 TYR CA 1 1
7 18138 1 1 156 TYR CB C 15.458 -5.550 -4.766 1.00 . A A . 153 TYR CB 1 1
7 18139 1 1 156 TYR CD1 C 14.017 -3.738 -5.776 1.00 . A A . 153 TYR CD1 1 1
7 18140 1 1 156 TYR CD2 C 15.067 -5.361 -7.241 1.00 . A A . 153 TYR CD2 1 1
7 18141 1 1 156 TYR CE1 C 13.442 -3.100 -6.882 1.00 . A A . 153 TYR CE1 1 1
7 18142 1 1 156 TYR CE2 C 14.482 -4.743 -8.351 1.00 . A A . 153 TYR CE2 1 1
7 18143 1 1 156 TYR CG C 14.834 -4.860 -5.958 1.00 . A A . 153 TYR CG 1 1
7 18144 1 1 156 TYR CZ C 13.673 -3.603 -8.174 1.00 . A A . 153 TYR CZ 1 1
7 18145 1 1 156 TYR H H 16.500 -2.972 -4.326 1.00 . A A . 153 TYR H 1 1
7 18146 1 1 156 TYR HA H 17.202 -5.748 -3.578 1.00 . A A . 153 TYR HA 1 1
7 18147 1 1 156 TYR HB2 H 15.572 -6.603 -5.026 1.00 . A A . 153 TYR HB2 1 1
7 18148 1 1 156 TYR HB3 H 14.774 -5.500 -3.919 1.00 . A A . 153 TYR HB3 1 1
7 18149 1 1 156 TYR HD1 H 13.857 -3.342 -4.785 1.00 . A A . 153 TYR HD1 1 1
7 18150 1 1 156 TYR HD2 H 15.694 -6.230 -7.381 1.00 . A A . 153 TYR HD2 1 1
7 18151 1 1 156 TYR HE1 H 12.845 -2.212 -6.751 1.00 . A A . 153 TYR HE1 1 1
7 18152 1 1 156 TYR HE2 H 14.663 -5.116 -9.351 1.00 . A A . 153 TYR HE2 1 1
7 18153 1 1 156 TYR HH H 12.703 -2.162 -9.021 1.00 . A A . 153 TYR HH 1 1
7 18154 1 1 156 TYR N N 16.706 -3.736 -3.698 1.00 . A A . 153 TYR N 1 1
7 18155 1 1 156 TYR O O 18.061 -3.963 -6.069 1.00 . A A . 153 TYR O 1 1
7 18156 1 1 156 TYR OH O 13.163 -2.968 -9.271 1.00 . A A . 153 TYR OH 1 1
7 18157 1 1 157 THR C C 19.177 -7.220 -7.804 1.00 . A A . 154 THR C 1 1
7 18158 1 1 157 THR CA C 19.568 -6.298 -6.661 1.00 . A A . 154 THR CA 1 1
7 18159 1 1 157 THR CB C 20.814 -6.851 -5.962 1.00 . A A . 154 THR CB 1 1
7 18160 1 1 157 THR CG2 C 22.057 -6.782 -6.840 1.00 . A A . 154 THR CG2 1 1
7 18161 1 1 157 THR H H 18.185 -6.960 -5.203 1.00 . A A . 154 THR H 1 1
7 18162 1 1 157 THR HA H 19.830 -5.324 -7.074 1.00 . A A . 154 THR HA 1 1
7 18163 1 1 157 THR HB H 20.641 -7.895 -5.695 1.00 . A A . 154 THR HB 1 1
7 18164 1 1 157 THR HG1 H 21.970 -6.382 -4.492 1.00 . A A . 154 THR HG1 1 1
7 18165 1 1 157 THR HG21 H 21.918 -7.391 -7.733 1.00 . A A . 154 THR HG21 1 1
7 18166 1 1 157 THR HG22 H 22.914 -7.169 -6.306 1.00 . A A . 154 THR HG22 1 1
7 18167 1 1 157 THR HG23 H 22.246 -5.744 -7.141 1.00 . A A . 154 THR HG23 1 1
7 18168 1 1 157 THR N N 18.465 -6.142 -5.731 1.00 . A A . 154 THR N 1 1
7 18169 1 1 157 THR O O 18.580 -8.271 -7.574 1.00 . A A . 154 THR O 1 1
7 18170 1 1 157 THR OG1 O 21.089 -6.139 -4.784 1.00 . A A . 154 THR OG1 1 1
7 18171 1 1 158 LYS C C 20.544 -8.363 -10.737 1.00 . A A . 155 LYS C 1 1
7 18172 1 1 158 LYS CA C 19.304 -7.612 -10.254 1.00 . A A . 155 LYS CA 1 1
7 18173 1 1 158 LYS CB C 18.759 -6.672 -11.327 1.00 . A A . 155 LYS CB 1 1
7 18174 1 1 158 LYS CD C 16.619 -5.694 -12.293 1.00 . A A . 155 LYS CD 1 1
7 18175 1 1 158 LYS CE C 16.497 -6.762 -13.379 1.00 . A A . 155 LYS CE 1 1
7 18176 1 1 158 LYS CG C 17.316 -6.257 -11.058 1.00 . A A . 155 LYS CG 1 1
7 18177 1 1 158 LYS H H 20.030 -5.982 -9.127 1.00 . A A . 155 LYS H 1 1
7 18178 1 1 158 LYS HA H 18.556 -8.383 -10.069 1.00 . A A . 155 LYS HA 1 1
7 18179 1 1 158 LYS HB2 H 19.393 -5.785 -11.403 1.00 . A A . 155 LYS HB2 1 1
7 18180 1 1 158 LYS HB3 H 18.817 -7.204 -12.281 1.00 . A A . 155 LYS HB3 1 1
7 18181 1 1 158 LYS HD2 H 15.623 -5.365 -12.001 1.00 . A A . 155 LYS HD2 1 1
7 18182 1 1 158 LYS HD3 H 17.179 -4.843 -12.680 1.00 . A A . 155 LYS HD3 1 1
7 18183 1 1 158 LYS HE2 H 17.487 -6.986 -13.786 1.00 . A A . 155 LYS HE2 1 1
7 18184 1 1 158 LYS HE3 H 16.110 -7.680 -12.925 1.00 . A A . 155 LYS HE3 1 1
7 18185 1 1 158 LYS HG2 H 16.744 -7.127 -10.716 1.00 . A A . 155 LYS HG2 1 1
7 18186 1 1 158 LYS HG3 H 17.301 -5.510 -10.272 1.00 . A A . 155 LYS HG3 1 1
7 18187 1 1 158 LYS HZ1 H 15.511 -7.070 -15.162 1.00 . A A . 155 LYS HZ1 1 1
7 18188 1 1 158 LYS HZ2 H 15.944 -5.519 -14.931 1.00 . A A . 155 LYS HZ2 1 1
7 18189 1 1 158 LYS HZ3 H 14.671 -6.166 -14.140 1.00 . A A . 155 LYS HZ3 1 1
7 18190 1 1 158 LYS N N 19.536 -6.858 -9.036 1.00 . A A . 155 LYS N 1 1
7 18191 1 1 158 LYS NZ N 15.602 -6.340 -14.465 1.00 . A A . 155 LYS NZ 1 1
7 18192 1 1 158 LYS O O 21.662 -8.004 -10.390 1.00 . A A . 155 LYS O 1 1
7 18193 1 1 159 THR C C 22.393 -9.552 -12.997 1.00 . A A . 156 THR C 1 1
7 18194 1 1 159 THR CA C 21.411 -10.239 -12.062 1.00 . A A . 156 THR CA 1 1
7 18195 1 1 159 THR CB C 20.844 -11.474 -12.763 1.00 . A A . 156 THR CB 1 1
7 18196 1 1 159 THR CG2 C 20.038 -12.375 -11.834 1.00 . A A . 156 THR CG2 1 1
7 18197 1 1 159 THR H H 19.405 -9.596 -11.857 1.00 . A A . 156 THR H 1 1
7 18198 1 1 159 THR HA H 21.996 -10.596 -11.216 1.00 . A A . 156 THR HA 1 1
7 18199 1 1 159 THR HB H 21.679 -12.060 -13.169 1.00 . A A . 156 THR HB 1 1
7 18200 1 1 159 THR HG1 H 20.051 -11.808 -14.462 1.00 . A A . 156 THR HG1 1 1
7 18201 1 1 159 THR HG21 H 20.665 -12.711 -11.010 1.00 . A A . 156 THR HG21 1 1
7 18202 1 1 159 THR HG22 H 19.695 -13.246 -12.384 1.00 . A A . 156 THR HG22 1 1
7 18203 1 1 159 THR HG23 H 19.169 -11.836 -11.444 1.00 . A A . 156 THR HG23 1 1
7 18204 1 1 159 THR N N 20.350 -9.390 -11.560 1.00 . A A . 156 THR N 1 1
7 18205 1 1 159 THR O O 23.506 -10.050 -13.190 1.00 . A A . 156 THR O 1 1
7 18206 1 1 159 THR OG1 O 20.012 -11.087 -13.832 1.00 . A A . 156 THR OG1 1 1
7 18207 1 1 160 ASN C C 23.862 -6.684 -13.474 1.00 . A A . 157 ASN C 1 1
7 18208 1 1 160 ASN CA C 22.926 -7.543 -14.327 1.00 . A A . 157 ASN CA 1 1
7 18209 1 1 160 ASN CB C 22.091 -6.703 -15.285 1.00 . A A . 157 ASN CB 1 1
7 18210 1 1 160 ASN CG C 21.198 -5.659 -14.637 1.00 . A A . 157 ASN CG 1 1
7 18211 1 1 160 ASN H H 21.073 -8.115 -13.490 1.00 . A A . 157 ASN H 1 1
7 18212 1 1 160 ASN HA H 23.582 -8.176 -14.929 1.00 . A A . 157 ASN HA 1 1
7 18213 1 1 160 ASN HB2 H 22.762 -6.182 -15.974 1.00 . A A . 157 ASN HB2 1 1
7 18214 1 1 160 ASN HB3 H 21.466 -7.363 -15.883 1.00 . A A . 157 ASN HB3 1 1
7 18215 1 1 160 ASN HD21 H 20.563 -4.984 -16.436 1.00 . A A . 157 ASN HD21 1 1
7 18216 1 1 160 ASN HD22 H 19.892 -4.162 -15.021 1.00 . A A . 157 ASN HD22 1 1
7 18217 1 1 160 ASN N N 22.039 -8.402 -13.568 1.00 . A A . 157 ASN N 1 1
7 18218 1 1 160 ASN ND2 N 20.484 -4.868 -15.429 1.00 . A A . 157 ASN ND2 1 1
7 18219 1 1 160 ASN O O 24.733 -6.016 -14.022 1.00 . A A . 157 ASN O 1 1
7 18220 1 1 160 ASN OD1 O 21.140 -5.511 -13.412 1.00 . A A . 157 ASN OD1 1 1
7 18221 1 1 161 GLY C C 23.851 -4.566 -10.784 1.00 . A A . 158 GLY C 1 1
7 18222 1 1 161 GLY CA C 24.445 -5.895 -11.193 1.00 . A A . 158 GLY CA 1 1
7 18223 1 1 161 GLY H H 22.933 -7.237 -11.777 1.00 . A A . 158 GLY H 1 1
7 18224 1 1 161 GLY HA2 H 24.555 -6.503 -10.292 1.00 . A A . 158 GLY HA2 1 1
7 18225 1 1 161 GLY HA3 H 25.445 -5.716 -11.596 1.00 . A A . 158 GLY HA3 1 1
7 18226 1 1 161 GLY N N 23.674 -6.667 -12.157 1.00 . A A . 158 GLY N 1 1
7 18227 1 1 161 GLY O O 24.455 -3.868 -9.973 1.00 . A A . 158 GLY O 1 1
7 18228 1 1 162 THR C C 21.120 -3.159 -9.672 1.00 . A A . 159 THR C 1 1
7 18229 1 1 162 THR CA C 21.966 -2.980 -10.919 1.00 . A A . 159 THR CA 1 1
7 18230 1 1 162 THR CB C 21.136 -2.386 -12.054 1.00 . A A . 159 THR CB 1 1
7 18231 1 1 162 THR CG2 C 21.969 -2.048 -13.281 1.00 . A A . 159 THR CG2 1 1
7 18232 1 1 162 THR H H 22.224 -4.816 -11.938 1.00 . A A . 159 THR H 1 1
7 18233 1 1 162 THR HA H 22.721 -2.219 -10.668 1.00 . A A . 159 THR HA 1 1
7 18234 1 1 162 THR HB H 20.684 -1.462 -11.696 1.00 . A A . 159 THR HB 1 1
7 18235 1 1 162 THR HG1 H 20.494 -4.078 -12.726 1.00 . A A . 159 THR HG1 1 1
7 18236 1 1 162 THR HG21 H 21.331 -1.558 -14.022 1.00 . A A . 159 THR HG21 1 1
7 18237 1 1 162 THR HG22 H 22.405 -2.946 -13.725 1.00 . A A . 159 THR HG22 1 1
7 18238 1 1 162 THR HG23 H 22.770 -1.359 -13.012 1.00 . A A . 159 THR HG23 1 1
7 18239 1 1 162 THR N N 22.676 -4.180 -11.294 1.00 . A A . 159 THR N 1 1
7 18240 1 1 162 THR O O 20.756 -4.274 -9.314 1.00 . A A . 159 THR O 1 1
7 18241 1 1 162 THR OG1 O 20.095 -3.239 -12.464 1.00 . A A . 159 THR OG1 1 1
7 18242 1 1 163 THR C C 18.816 -0.998 -7.936 1.00 . A A . 160 THR C 1 1
7 18243 1 1 163 THR CA C 19.943 -2.022 -7.820 1.00 . A A . 160 THR CA 1 1
7 18244 1 1 163 THR CB C 20.749 -1.730 -6.551 1.00 . A A . 160 THR CB 1 1
7 18245 1 1 163 THR CG2 C 21.721 -2.843 -6.202 1.00 . A A . 160 THR CG2 1 1
7 18246 1 1 163 THR H H 21.134 -1.168 -9.337 1.00 . A A . 160 THR H 1 1
7 18247 1 1 163 THR HA H 19.470 -3.001 -7.701 1.00 . A A . 160 THR HA 1 1
7 18248 1 1 163 THR HB H 20.058 -1.599 -5.710 1.00 . A A . 160 THR HB 1 1
7 18249 1 1 163 THR HG1 H 21.125 0.124 -6.147 1.00 . A A . 160 THR HG1 1 1
7 18250 1 1 163 THR HG21 H 22.255 -2.580 -5.284 1.00 . A A . 160 THR HG21 1 1
7 18251 1 1 163 THR HG22 H 22.451 -2.991 -7.005 1.00 . A A . 160 THR HG22 1 1
7 18252 1 1 163 THR HG23 H 21.166 -3.769 -6.027 1.00 . A A . 160 THR HG23 1 1
7 18253 1 1 163 THR N N 20.775 -2.054 -8.999 1.00 . A A . 160 THR N 1 1
7 18254 1 1 163 THR O O 18.956 0.001 -8.634 1.00 . A A . 160 THR O 1 1
7 18255 1 1 163 THR OG1 O 21.508 -0.557 -6.701 1.00 . A A . 160 THR OG1 1 1
7 18256 1 1 164 ALA C C 15.842 -0.405 -5.835 1.00 . A A . 161 ALA C 1 1
7 18257 1 1 164 ALA CA C 16.571 -0.323 -7.166 1.00 . A A . 161 ALA CA 1 1
7 18258 1 1 164 ALA CB C 15.649 -0.619 -8.350 1.00 . A A . 161 ALA CB 1 1
7 18259 1 1 164 ALA H H 17.637 -2.071 -6.685 1.00 . A A . 161 ALA H 1 1
7 18260 1 1 164 ALA HA H 16.925 0.703 -7.264 1.00 . A A . 161 ALA HA 1 1
7 18261 1 1 164 ALA HB1 H 14.723 -0.054 -8.267 1.00 . A A . 161 ALA HB1 1 1
7 18262 1 1 164 ALA HB2 H 16.150 -0.355 -9.285 1.00 . A A . 161 ALA HB2 1 1
7 18263 1 1 164 ALA HB3 H 15.424 -1.680 -8.372 1.00 . A A . 161 ALA HB3 1 1
7 18264 1 1 164 ALA N N 17.708 -1.224 -7.234 1.00 . A A . 161 ALA N 1 1
7 18265 1 1 164 ALA O O 16.031 -1.347 -5.072 1.00 . A A . 161 ALA O 1 1
7 18266 1 1 165 LYS C C 13.191 -0.058 -3.946 1.00 . A A . 162 LYS C 1 1
7 18267 1 1 165 LYS CA C 14.400 0.820 -4.236 1.00 . A A . 162 LYS CA 1 1
7 18268 1 1 165 LYS CB C 14.020 2.301 -4.105 1.00 . A A . 162 LYS CB 1 1
7 18269 1 1 165 LYS CD C 14.931 4.672 -3.991 1.00 . A A . 162 LYS CD 1 1
7 18270 1 1 165 LYS CE C 14.587 5.169 -5.388 1.00 . A A . 162 LYS CE 1 1
7 18271 1 1 165 LYS CG C 15.256 3.183 -3.923 1.00 . A A . 162 LYS CG 1 1
7 18272 1 1 165 LYS H H 14.917 1.321 -6.222 1.00 . A A . 162 LYS H 1 1
7 18273 1 1 165 LYS HA H 15.140 0.598 -3.467 1.00 . A A . 162 LYS HA 1 1
7 18274 1 1 165 LYS HB2 H 13.460 2.601 -4.995 1.00 . A A . 162 LYS HB2 1 1
7 18275 1 1 165 LYS HB3 H 13.378 2.440 -3.243 1.00 . A A . 162 LYS HB3 1 1
7 18276 1 1 165 LYS HD2 H 14.087 4.885 -3.327 1.00 . A A . 162 LYS HD2 1 1
7 18277 1 1 165 LYS HD3 H 15.786 5.246 -3.613 1.00 . A A . 162 LYS HD3 1 1
7 18278 1 1 165 LYS HE2 H 13.836 4.519 -5.831 1.00 . A A . 162 LYS HE2 1 1
7 18279 1 1 165 LYS HE3 H 14.163 6.178 -5.313 1.00 . A A . 162 LYS HE3 1 1
7 18280 1 1 165 LYS HG2 H 15.688 2.975 -2.947 1.00 . A A . 162 LYS HG2 1 1
7 18281 1 1 165 LYS HG3 H 15.991 2.942 -4.686 1.00 . A A . 162 LYS HG3 1 1
7 18282 1 1 165 LYS HZ1 H 15.536 5.521 -7.200 1.00 . A A . 162 LYS HZ1 1 1
7 18283 1 1 165 LYS HZ2 H 16.204 4.312 -6.361 1.00 . A A . 162 LYS HZ2 1 1
7 18284 1 1 165 LYS HZ3 H 16.486 5.836 -5.910 1.00 . A A . 162 LYS HZ3 1 1
7 18285 1 1 165 LYS N N 15.016 0.602 -5.523 1.00 . A A . 162 LYS N 1 1
7 18286 1 1 165 LYS NZ N 15.768 5.221 -6.262 1.00 . A A . 162 LYS NZ 1 1
7 18287 1 1 165 LYS O O 12.439 -0.442 -4.830 1.00 . A A . 162 LYS O 1 1
7 18288 1 1 166 MET C C 11.468 -0.390 -0.713 1.00 . A A . 163 MET C 1 1
7 18289 1 1 166 MET CA C 11.768 -0.919 -2.106 1.00 . A A . 163 MET CA 1 1
7 18290 1 1 166 MET CB C 11.899 -2.436 -2.111 1.00 . A A . 163 MET CB 1 1
7 18291 1 1 166 MET CE C 14.125 -4.963 0.327 1.00 . A A . 163 MET CE 1 1
7 18292 1 1 166 MET CG C 12.931 -2.971 -1.129 1.00 . A A . 163 MET CG 1 1
7 18293 1 1 166 MET H H 13.647 0.003 -1.984 1.00 . A A . 163 MET H 1 1
7 18294 1 1 166 MET HA H 10.930 -0.642 -2.754 1.00 . A A . 163 MET HA 1 1
7 18295 1 1 166 MET HB2 H 10.929 -2.881 -1.875 1.00 . A A . 163 MET HB2 1 1
7 18296 1 1 166 MET HB3 H 12.169 -2.759 -3.117 1.00 . A A . 163 MET HB3 1 1
7 18297 1 1 166 MET HE1 H 15.042 -4.370 0.244 1.00 . A A . 163 MET HE1 1 1
7 18298 1 1 166 MET HE2 H 13.544 -4.618 1.175 1.00 . A A . 163 MET HE2 1 1
7 18299 1 1 166 MET HE3 H 14.384 -6.007 0.466 1.00 . A A . 163 MET HE3 1 1
7 18300 1 1 166 MET HG2 H 13.900 -2.507 -1.339 1.00 . A A . 163 MET HG2 1 1
7 18301 1 1 166 MET HG3 H 12.636 -2.703 -0.118 1.00 . A A . 163 MET HG3 1 1
7 18302 1 1 166 MET N N 12.963 -0.314 -2.656 1.00 . A A . 163 MET N 1 1
7 18303 1 1 166 MET O O 12.368 0.140 -0.074 1.00 . A A . 163 MET O 1 1
7 18304 1 1 166 MET SD S 13.150 -4.766 -1.184 1.00 . A A . 163 MET SD 1 1
7 18305 1 1 167 GLY C C 8.538 -0.229 1.671 1.00 . A A . 164 GLY C 1 1
7 18306 1 1 167 GLY CA C 9.953 -0.039 1.151 1.00 . A A . 164 GLY CA 1 1
7 18307 1 1 167 GLY H H 9.503 -0.918 -0.739 1.00 . A A . 164 GLY H 1 1
7 18308 1 1 167 GLY HA2 H 10.624 -0.546 1.848 1.00 . A A . 164 GLY HA2 1 1
7 18309 1 1 167 GLY HA3 H 10.194 1.026 1.210 1.00 . A A . 164 GLY HA3 1 1
7 18310 1 1 167 GLY N N 10.243 -0.504 -0.191 1.00 . A A . 164 GLY N 1 1
7 18311 1 1 167 GLY O O 7.660 -0.727 0.979 1.00 . A A . 164 GLY O 1 1
7 18312 1 1 168 ASP C C 6.192 1.107 3.613 1.00 . A A . 165 ASP C 1 1
7 18313 1 1 168 ASP CA C 7.172 -0.048 3.753 1.00 . A A . 165 ASP CA 1 1
7 18314 1 1 168 ASP CB C 7.647 -0.170 5.201 1.00 . A A . 165 ASP CB 1 1
7 18315 1 1 168 ASP CG C 6.563 -0.468 6.226 1.00 . A A . 165 ASP CG 1 1
7 18316 1 1 168 ASP H H 9.129 0.624 3.375 1.00 . A A . 165 ASP H 1 1
7 18317 1 1 168 ASP HA H 6.681 -0.972 3.458 1.00 . A A . 165 ASP HA 1 1
7 18318 1 1 168 ASP HB2 H 8.380 -0.984 5.247 1.00 . A A . 165 ASP HB2 1 1
7 18319 1 1 168 ASP HB3 H 8.166 0.741 5.493 1.00 . A A . 165 ASP HB3 1 1
7 18320 1 1 168 ASP N N 8.351 0.158 2.939 1.00 . A A . 165 ASP N 1 1
7 18321 1 1 168 ASP O O 6.423 2.196 4.126 1.00 . A A . 165 ASP O 1 1
7 18322 1 1 168 ASP OD1 O 5.470 -0.991 5.899 1.00 . A A . 165 ASP OD1 1 1
7 18323 1 1 168 ASP OD2 O 6.802 -0.297 7.434 1.00 . A A . 165 ASP OD2 1 1
7 18324 1 1 169 LEU C C 2.768 1.748 2.897 1.00 . A A . 166 LEU C 1 1
7 18325 1 1 169 LEU CA C 4.193 1.911 2.381 1.00 . A A . 166 LEU CA 1 1
7 18326 1 1 169 LEU CB C 4.286 1.818 0.858 1.00 . A A . 166 LEU CB 1 1
7 18327 1 1 169 LEU CD1 C 4.038 2.787 -1.406 1.00 . A A . 166 LEU CD1 1 1
7 18328 1 1 169 LEU CD2 C 2.678 3.770 0.418 1.00 . A A . 166 LEU CD2 1 1
7 18329 1 1 169 LEU CG C 4.011 3.102 0.088 1.00 . A A . 166 LEU CG 1 1
7 18330 1 1 169 LEU H H 4.893 -0.059 2.601 1.00 . A A . 166 LEU H 1 1
7 18331 1 1 169 LEU HA H 4.566 2.889 2.684 1.00 . A A . 166 LEU HA 1 1
7 18332 1 1 169 LEU HB2 H 5.300 1.501 0.591 1.00 . A A . 166 LEU HB2 1 1
7 18333 1 1 169 LEU HB3 H 3.614 1.038 0.512 1.00 . A A . 166 LEU HB3 1 1
7 18334 1 1 169 LEU HD11 H 3.915 3.698 -1.986 1.00 . A A . 166 LEU HD11 1 1
7 18335 1 1 169 LEU HD12 H 3.234 2.086 -1.641 1.00 . A A . 166 LEU HD12 1 1
7 18336 1 1 169 LEU HD13 H 4.991 2.337 -1.674 1.00 . A A . 166 LEU HD13 1 1
7 18337 1 1 169 LEU HD21 H 2.490 4.584 -0.285 1.00 . A A . 166 LEU HD21 1 1
7 18338 1 1 169 LEU HD22 H 2.713 4.207 1.418 1.00 . A A . 166 LEU HD22 1 1
7 18339 1 1 169 LEU HD23 H 1.874 3.041 0.355 1.00 . A A . 166 LEU HD23 1 1
7 18340 1 1 169 LEU HG H 4.810 3.821 0.300 1.00 . A A . 166 LEU HG 1 1
7 18341 1 1 169 LEU N N 5.067 0.888 2.926 1.00 . A A . 166 LEU N 1 1
7 18342 1 1 169 LEU O O 2.097 0.768 2.605 1.00 . A A . 166 LEU O 1 1
7 18343 1 1 170 LEU C C 0.047 3.540 3.146 1.00 . A A . 167 LEU C 1 1
7 18344 1 1 170 LEU CA C 0.936 2.853 4.165 1.00 . A A . 167 LEU CA 1 1
7 18345 1 1 170 LEU CB C 1.006 3.598 5.497 1.00 . A A . 167 LEU CB 1 1
7 18346 1 1 170 LEU CD1 C -1.081 2.606 6.518 1.00 . A A . 167 LEU CD1 1 1
7 18347 1 1 170 LEU CD2 C -0.104 4.670 7.455 1.00 . A A . 167 LEU CD2 1 1
7 18348 1 1 170 LEU CG C -0.333 3.884 6.171 1.00 . A A . 167 LEU CG 1 1
7 18349 1 1 170 LEU H H 2.889 3.541 3.795 1.00 . A A . 167 LEU H 1 1
7 18350 1 1 170 LEU HA H 0.537 1.860 4.347 1.00 . A A . 167 LEU HA 1 1
7 18351 1 1 170 LEU HB2 H 1.621 3.021 6.178 1.00 . A A . 167 LEU HB2 1 1
7 18352 1 1 170 LEU HB3 H 1.498 4.554 5.327 1.00 . A A . 167 LEU HB3 1 1
7 18353 1 1 170 LEU HD11 H -0.442 1.930 7.091 1.00 . A A . 167 LEU HD11 1 1
7 18354 1 1 170 LEU HD12 H -1.391 2.110 5.600 1.00 . A A . 167 LEU HD12 1 1
7 18355 1 1 170 LEU HD13 H -1.967 2.837 7.102 1.00 . A A . 167 LEU HD13 1 1
7 18356 1 1 170 LEU HD21 H 0.434 5.590 7.233 1.00 . A A . 167 LEU HD21 1 1
7 18357 1 1 170 LEU HD22 H 0.472 4.074 8.168 1.00 . A A . 167 LEU HD22 1 1
7 18358 1 1 170 LEU HD23 H -1.066 4.927 7.902 1.00 . A A . 167 LEU HD23 1 1
7 18359 1 1 170 LEU HG H -0.959 4.482 5.508 1.00 . A A . 167 LEU HG 1 1
7 18360 1 1 170 LEU N N 2.288 2.740 3.639 1.00 . A A . 167 LEU N 1 1
7 18361 1 1 170 LEU O O 0.263 4.710 2.833 1.00 . A A . 167 LEU O 1 1
7 18362 1 1 171 LEU C C -3.139 3.961 2.382 1.00 . A A . 168 LEU C 1 1
7 18363 1 1 171 LEU CA C -1.924 3.361 1.685 1.00 . A A . 168 LEU CA 1 1
7 18364 1 1 171 LEU CB C -2.320 2.286 0.669 1.00 . A A . 168 LEU CB 1 1
7 18365 1 1 171 LEU CD1 C -1.686 0.652 -1.103 1.00 . A A . 168 LEU CD1 1 1
7 18366 1 1 171 LEU CD2 C -0.679 2.903 -1.177 1.00 . A A . 168 LEU CD2 1 1
7 18367 1 1 171 LEU CG C -1.187 1.808 -0.238 1.00 . A A . 168 LEU CG 1 1
7 18368 1 1 171 LEU H H -1.112 1.890 2.961 1.00 . A A . 168 LEU H 1 1
7 18369 1 1 171 LEU HA H -1.450 4.171 1.145 1.00 . A A . 168 LEU HA 1 1
7 18370 1 1 171 LEU HB2 H -2.715 1.432 1.215 1.00 . A A . 168 LEU HB2 1 1
7 18371 1 1 171 LEU HB3 H -3.117 2.676 0.040 1.00 . A A . 168 LEU HB3 1 1
7 18372 1 1 171 LEU HD11 H -1.964 -0.181 -0.469 1.00 . A A . 168 LEU HD11 1 1
7 18373 1 1 171 LEU HD12 H -0.897 0.322 -1.784 1.00 . A A . 168 LEU HD12 1 1
7 18374 1 1 171 LEU HD13 H -2.558 0.965 -1.681 1.00 . A A . 168 LEU HD13 1 1
7 18375 1 1 171 LEU HD21 H 0.087 2.498 -1.838 1.00 . A A . 168 LEU HD21 1 1
7 18376 1 1 171 LEU HD22 H -0.234 3.703 -0.599 1.00 . A A . 168 LEU HD22 1 1
7 18377 1 1 171 LEU HD23 H -1.500 3.304 -1.763 1.00 . A A . 168 LEU HD23 1 1
7 18378 1 1 171 LEU HG H -0.360 1.441 0.360 1.00 . A A . 168 LEU HG 1 1
7 18379 1 1 171 LEU N N -0.966 2.838 2.636 1.00 . A A . 168 LEU N 1 1
7 18380 1 1 171 LEU O O -3.562 3.510 3.448 1.00 . A A . 168 LEU O 1 1
7 18381 1 1 172 ALA C C -6.134 5.146 2.271 1.00 . A A . 169 ALA C 1 1
7 18382 1 1 172 ALA CA C -4.765 5.814 2.310 1.00 . A A . 169 ALA CA 1 1
7 18383 1 1 172 ALA CB C -4.776 7.157 1.595 1.00 . A A . 169 ALA CB 1 1
7 18384 1 1 172 ALA H H -3.286 5.308 0.902 1.00 . A A . 169 ALA H 1 1
7 18385 1 1 172 ALA HA H -4.519 6.004 3.357 1.00 . A A . 169 ALA HA 1 1
7 18386 1 1 172 ALA HB1 H -5.522 7.815 2.031 1.00 . A A . 169 ALA HB1 1 1
7 18387 1 1 172 ALA HB2 H -3.797 7.640 1.691 1.00 . A A . 169 ALA HB2 1 1
7 18388 1 1 172 ALA HB3 H -4.998 7.021 0.532 1.00 . A A . 169 ALA HB3 1 1
7 18389 1 1 172 ALA N N -3.704 4.997 1.760 1.00 . A A . 169 ALA N 1 1
7 18390 1 1 172 ALA O O -6.505 4.530 1.276 1.00 . A A . 169 ALA O 1 1
7 18391 1 1 173 ALA C C -9.237 5.726 2.633 1.00 . A A . 170 ALA C 1 1
7 18392 1 1 173 ALA CA C -8.288 4.866 3.461 1.00 . A A . 170 ALA CA 1 1
7 18393 1 1 173 ALA CB C -8.656 4.873 4.937 1.00 . A A . 170 ALA CB 1 1
7 18394 1 1 173 ALA H H -6.521 5.816 4.126 1.00 . A A . 170 ALA H 1 1
7 18395 1 1 173 ALA HA H -8.357 3.842 3.103 1.00 . A A . 170 ALA HA 1 1
7 18396 1 1 173 ALA HB1 H -8.622 5.890 5.333 1.00 . A A . 170 ALA HB1 1 1
7 18397 1 1 173 ALA HB2 H -9.663 4.483 5.075 1.00 . A A . 170 ALA HB2 1 1
7 18398 1 1 173 ALA HB3 H -7.963 4.247 5.490 1.00 . A A . 170 ALA HB3 1 1
7 18399 1 1 173 ALA N N -6.912 5.314 3.338 1.00 . A A . 170 ALA N 1 1
7 18400 1 1 173 ALA O O -8.846 6.725 2.035 1.00 . A A . 170 ALA O 1 1
7 18401 1 1 174 ASP C C -11.825 7.435 2.523 1.00 . A A . 171 ASP C 1 1
7 18402 1 1 174 ASP CA C -11.570 6.083 1.878 1.00 . A A . 171 ASP CA 1 1
7 18403 1 1 174 ASP CB C -12.850 5.253 1.806 1.00 . A A . 171 ASP CB 1 1
7 18404 1 1 174 ASP CG C -13.189 4.515 3.096 1.00 . A A . 171 ASP CG 1 1
7 18405 1 1 174 ASP H H -10.816 4.541 3.096 1.00 . A A . 171 ASP H 1 1
7 18406 1 1 174 ASP HA H -11.261 6.256 0.851 1.00 . A A . 171 ASP HA 1 1
7 18407 1 1 174 ASP HB2 H -13.677 5.903 1.521 1.00 . A A . 171 ASP HB2 1 1
7 18408 1 1 174 ASP HB3 H -12.730 4.518 1.020 1.00 . A A . 171 ASP HB3 1 1
7 18409 1 1 174 ASP N N -10.520 5.349 2.557 1.00 . A A . 171 ASP N 1 1
7 18410 1 1 174 ASP O O -12.054 7.527 3.727 1.00 . A A . 171 ASP O 1 1
7 18411 1 1 174 ASP OD1 O -12.482 3.528 3.403 1.00 . A A . 171 ASP OD1 1 1
7 18412 1 1 174 ASP OD2 O -14.163 4.895 3.788 1.00 . A A . 171 ASP OD2 1 1
7 18413 1 1 175 ASN C C -13.355 10.328 2.364 1.00 . A A . 172 ASN C 1 1
7 18414 1 1 175 ASN CA C -11.912 9.876 2.165 1.00 . A A . 172 ASN CA 1 1
7 18415 1 1 175 ASN CB C -11.092 10.760 1.237 1.00 . A A . 172 ASN CB 1 1
7 18416 1 1 175 ASN CG C -10.891 12.155 1.823 1.00 . A A . 172 ASN CG 1 1
7 18417 1 1 175 ASN H H -11.686 8.351 0.732 1.00 . A A . 172 ASN H 1 1
7 18418 1 1 175 ASN HA H -11.447 9.929 3.151 1.00 . A A . 172 ASN HA 1 1
7 18419 1 1 175 ASN HB2 H -10.101 10.326 1.082 1.00 . A A . 172 ASN HB2 1 1
7 18420 1 1 175 ASN HB3 H -11.584 10.837 0.269 1.00 . A A . 172 ASN HB3 1 1
7 18421 1 1 175 ASN HD21 H -11.798 13.085 0.255 1.00 . A A . 172 ASN HD21 1 1
7 18422 1 1 175 ASN HD22 H -11.286 14.121 1.581 1.00 . A A . 172 ASN HD22 1 1
7 18423 1 1 175 ASN N N -11.819 8.496 1.721 1.00 . A A . 172 ASN N 1 1
7 18424 1 1 175 ASN ND2 N -11.318 13.214 1.139 1.00 . A A . 172 ASN ND2 1 1
7 18425 1 1 175 ASN O O -13.808 11.313 1.774 1.00 . A A . 172 ASN O 1 1
7 18426 1 1 175 ASN OD1 O -10.377 12.321 2.921 1.00 . A A . 172 ASN OD1 1 1
7 18427 1 1 176 LEU C C -15.643 10.071 4.974 1.00 . A A . 173 LEU C 1 1
7 18428 1 1 176 LEU CA C -15.498 9.796 3.482 1.00 . A A . 173 LEU CA 1 1
7 18429 1 1 176 LEU CB C -16.319 8.593 3.015 1.00 . A A . 173 LEU CB 1 1
7 18430 1 1 176 LEU CD1 C -17.041 7.040 1.195 1.00 . A A . 173 LEU CD1 1 1
7 18431 1 1 176 LEU CD2 C -16.894 9.438 0.691 1.00 . A A . 173 LEU CD2 1 1
7 18432 1 1 176 LEU CG C -16.275 8.315 1.521 1.00 . A A . 173 LEU CG 1 1
7 18433 1 1 176 LEU H H -13.642 8.796 3.609 1.00 . A A . 173 LEU H 1 1
7 18434 1 1 176 LEU HA H -15.860 10.681 2.959 1.00 . A A . 173 LEU HA 1 1
7 18435 1 1 176 LEU HB2 H -15.957 7.707 3.538 1.00 . A A . 173 LEU HB2 1 1
7 18436 1 1 176 LEU HB3 H -17.356 8.759 3.308 1.00 . A A . 173 LEU HB3 1 1
7 18437 1 1 176 LEU HD11 H -16.599 6.205 1.744 1.00 . A A . 173 LEU HD11 1 1
7 18438 1 1 176 LEU HD12 H -16.962 6.816 0.129 1.00 . A A . 173 LEU HD12 1 1
7 18439 1 1 176 LEU HD13 H -18.089 7.138 1.474 1.00 . A A . 173 LEU HD13 1 1
7 18440 1 1 176 LEU HD21 H -16.863 9.180 -0.370 1.00 . A A . 173 LEU HD21 1 1
7 18441 1 1 176 LEU HD22 H -16.329 10.358 0.817 1.00 . A A . 173 LEU HD22 1 1
7 18442 1 1 176 LEU HD23 H -17.931 9.604 0.984 1.00 . A A . 173 LEU HD23 1 1
7 18443 1 1 176 LEU HG H -15.239 8.176 1.201 1.00 . A A . 173 LEU HG 1 1
7 18444 1 1 176 LEU N N -14.100 9.578 3.167 1.00 . A A . 173 LEU N 1 1
7 18445 1 1 176 LEU O O -15.121 9.316 5.793 1.00 . A A . 173 LEU O 1 1
7 18446 1 1 177 HIS C C -17.707 11.711 7.331 1.00 . A A . 174 HIS C 1 1
7 18447 1 1 177 HIS CA C -16.348 11.734 6.660 1.00 . A A . 174 HIS CA 1 1
7 18448 1 1 177 HIS CB C -15.763 13.140 6.584 1.00 . A A . 174 HIS CB 1 1
7 18449 1 1 177 HIS CD2 C -14.284 13.509 4.539 1.00 . A A . 174 HIS CD2 1 1
7 18450 1 1 177 HIS CE1 C -12.307 13.124 5.436 1.00 . A A . 174 HIS CE1 1 1
7 18451 1 1 177 HIS CG C -14.443 13.225 5.875 1.00 . A A . 174 HIS CG 1 1
7 18452 1 1 177 HIS H H -16.769 11.694 4.593 1.00 . A A . 174 HIS H 1 1
7 18453 1 1 177 HIS HA H -15.681 11.156 7.300 1.00 . A A . 174 HIS HA 1 1
7 18454 1 1 177 HIS HB2 H -16.472 13.795 6.069 1.00 . A A . 174 HIS HB2 1 1
7 18455 1 1 177 HIS HB3 H -15.641 13.521 7.601 1.00 . A A . 174 HIS HB3 1 1
7 18456 1 1 177 HIS HD2 H -15.074 13.712 3.825 1.00 . A A . 174 HIS HD2 1 1
7 18457 1 1 177 HIS HE1 H -11.244 13.018 5.540 1.00 . A A . 174 HIS HE1 1 1
7 18458 1 1 177 HIS HE2 H -12.470 13.615 3.406 1.00 . A A . 174 HIS HE2 1 1
7 18459 1 1 177 HIS N N -16.335 11.145 5.331 1.00 . A A . 174 HIS N 1 1
7 18460 1 1 177 HIS ND1 N -13.186 13.011 6.436 1.00 . A A . 174 HIS ND1 1 1
7 18461 1 1 177 HIS NE2 N -12.932 13.445 4.293 1.00 . A A . 174 HIS NE2 1 1
7 18462 1 1 177 HIS O O -17.785 11.865 8.547 1.00 . A A . 174 HIS O 1 1
7 18463 1 1 178 SER C C -20.127 9.579 7.401 1.00 . A A . 175 SER C 1 1
7 18464 1 1 178 SER CA C -20.085 11.081 7.151 1.00 . A A . 175 SER CA 1 1
7 18465 1 1 178 SER CB C -21.223 11.540 6.256 1.00 . A A . 175 SER CB 1 1
7 18466 1 1 178 SER H H -18.689 11.380 5.593 1.00 . A A . 175 SER H 1 1
7 18467 1 1 178 SER HA H -20.221 11.582 8.115 1.00 . A A . 175 SER HA 1 1
7 18468 1 1 178 SER HB2 H -21.138 11.100 5.267 1.00 . A A . 175 SER HB2 1 1
7 18469 1 1 178 SER HB3 H -22.177 11.215 6.692 1.00 . A A . 175 SER HB3 1 1
7 18470 1 1 178 SER HG H -22.111 13.184 5.839 1.00 . A A . 175 SER HG 1 1
7 18471 1 1 178 SER N N -18.798 11.430 6.598 1.00 . A A . 175 SER N 1 1
7 18472 1 1 178 SER O O -20.580 8.806 6.558 1.00 . A A . 175 SER O 1 1
7 18473 1 1 178 SER OG O -21.234 12.950 6.150 1.00 . A A . 175 SER OG 1 1
7 18474 1 1 179 ARG C C -20.196 7.186 9.884 1.00 . A A . 176 ARG C 1 1
7 18475 1 1 179 ARG CA C -19.243 7.777 8.850 1.00 . A A . 176 ARG CA 1 1
7 18476 1 1 179 ARG CB C -17.792 7.687 9.318 1.00 . A A . 176 ARG CB 1 1
7 18477 1 1 179 ARG CD C -15.380 7.664 8.554 1.00 . A A . 176 ARG CD 1 1
7 18478 1 1 179 ARG CG C -16.790 8.149 8.262 1.00 . A A . 176 ARG CG 1 1
7 18479 1 1 179 ARG CZ C -14.872 5.769 6.975 1.00 . A A . 176 ARG CZ 1 1
7 18480 1 1 179 ARG H H -19.317 9.859 9.211 1.00 . A A . 176 ARG H 1 1
7 18481 1 1 179 ARG HA H -19.340 7.163 7.962 1.00 . A A . 176 ARG HA 1 1
7 18482 1 1 179 ARG HB2 H -17.666 8.291 10.214 1.00 . A A . 176 ARG HB2 1 1
7 18483 1 1 179 ARG HB3 H -17.575 6.652 9.577 1.00 . A A . 176 ARG HB3 1 1
7 18484 1 1 179 ARG HD2 H -14.657 8.271 8.004 1.00 . A A . 176 ARG HD2 1 1
7 18485 1 1 179 ARG HD3 H -15.158 7.776 9.612 1.00 . A A . 176 ARG HD3 1 1
7 18486 1 1 179 ARG HE H -15.334 5.566 8.907 1.00 . A A . 176 ARG HE 1 1
7 18487 1 1 179 ARG HG2 H -17.098 7.813 7.279 1.00 . A A . 176 ARG HG2 1 1
7 18488 1 1 179 ARG HG3 H -16.775 9.238 8.262 1.00 . A A . 176 ARG HG3 1 1
7 18489 1 1 179 ARG HH11 H -15.184 3.808 7.455 1.00 . A A . 176 ARG HH11 1 1
7 18490 1 1 179 ARG HH12 H -14.536 4.095 5.855 1.00 . A A . 176 ARG HH12 1 1
7 18491 1 1 179 ARG HH21 H -14.352 6.096 5.057 1.00 . A A . 176 ARG HH21 1 1
7 18492 1 1 179 ARG HH22 H -14.647 7.553 5.998 1.00 . A A . 176 ARG HH22 1 1
7 18493 1 1 179 ARG N N -19.575 9.149 8.528 1.00 . A A . 176 ARG N 1 1
7 18494 1 1 179 ARG NE N -15.219 6.251 8.178 1.00 . A A . 176 ARG NE 1 1
7 18495 1 1 179 ARG NH1 N -14.835 4.445 6.757 1.00 . A A . 176 ARG NH1 1 1
7 18496 1 1 179 ARG NH2 N -14.573 6.549 5.922 1.00 . A A . 176 ARG NH2 1 1
7 18497 1 1 179 ARG O O -20.475 7.823 10.906 1.00 . A A . 176 ARG O 1 1
7 18498 1 1 180 PHE C C -21.403 3.728 10.400 1.00 . A A . 177 PHE C 1 1
7 18499 1 1 180 PHE CA C -21.598 5.236 10.471 1.00 . A A . 177 PHE CA 1 1
7 18500 1 1 180 PHE CB C -23.035 5.563 10.063 1.00 . A A . 177 PHE CB 1 1
7 18501 1 1 180 PHE CD1 C -23.834 7.474 11.493 1.00 . A A . 177 PHE CD1 1 1
7 18502 1 1 180 PHE CD2 C -23.436 7.872 9.135 1.00 . A A . 177 PHE CD2 1 1
7 18503 1 1 180 PHE CE1 C -24.207 8.817 11.663 1.00 . A A . 177 PHE CE1 1 1
7 18504 1 1 180 PHE CE2 C -23.811 9.213 9.295 1.00 . A A . 177 PHE CE2 1 1
7 18505 1 1 180 PHE CG C -23.443 6.999 10.229 1.00 . A A . 177 PHE CG 1 1
7 18506 1 1 180 PHE CZ C -24.192 9.683 10.559 1.00 . A A . 177 PHE CZ 1 1
7 18507 1 1 180 PHE H H -20.432 5.571 8.728 1.00 . A A . 177 PHE H 1 1
7 18508 1 1 180 PHE HA H -21.458 5.535 11.503 1.00 . A A . 177 PHE HA 1 1
7 18509 1 1 180 PHE HB2 H -23.186 5.266 9.022 1.00 . A A . 177 PHE HB2 1 1
7 18510 1 1 180 PHE HB3 H -23.711 4.951 10.668 1.00 . A A . 177 PHE HB3 1 1
7 18511 1 1 180 PHE HD1 H -23.846 6.800 12.337 1.00 . A A . 177 PHE HD1 1 1
7 18512 1 1 180 PHE HD2 H -23.136 7.512 8.163 1.00 . A A . 177 PHE HD2 1 1
7 18513 1 1 180 PHE HE1 H -24.507 9.177 12.635 1.00 . A A . 177 PHE HE1 1 1
7 18514 1 1 180 PHE HE2 H -23.812 9.882 8.454 1.00 . A A . 177 PHE HE2 1 1
7 18515 1 1 180 PHE HZ H -24.491 10.714 10.700 1.00 . A A . 177 PHE HZ 1 1
7 18516 1 1 180 PHE N N -20.684 5.976 9.620 1.00 . A A . 177 PHE N 1 1
7 18517 1 1 180 PHE O O -21.633 3.036 11.391 1.00 . A A . 177 PHE O 1 1
7 18518 1 1 181 LEU C C -19.807 1.043 8.903 1.00 . A A . 178 LEU C 1 1
7 18519 1 1 181 LEU CA C -21.132 1.783 8.915 1.00 . A A . 178 LEU CA 1 1
7 18520 1 1 181 LEU CB C -21.868 1.627 7.594 1.00 . A A . 178 LEU CB 1 1
7 18521 1 1 181 LEU CD1 C -23.885 1.877 6.142 1.00 . A A . 178 LEU CD1 1 1
7 18522 1 1 181 LEU CD2 C -24.204 1.660 8.582 1.00 . A A . 178 LEU CD2 1 1
7 18523 1 1 181 LEU CG C -23.273 2.212 7.498 1.00 . A A . 178 LEU CG 1 1
7 18524 1 1 181 LEU H H -20.857 3.825 8.465 1.00 . A A . 178 LEU H 1 1
7 18525 1 1 181 LEU HA H -21.735 1.278 9.682 1.00 . A A . 178 LEU HA 1 1
7 18526 1 1 181 LEU HB2 H -21.264 2.067 6.800 1.00 . A A . 178 LEU HB2 1 1
7 18527 1 1 181 LEU HB3 H -21.935 0.556 7.392 1.00 . A A . 178 LEU HB3 1 1
7 18528 1 1 181 LEU HD11 H -23.252 2.259 5.345 1.00 . A A . 178 LEU HD11 1 1
7 18529 1 1 181 LEU HD12 H -24.870 2.340 6.060 1.00 . A A . 178 LEU HD12 1 1
7 18530 1 1 181 LEU HD13 H -23.991 0.798 6.042 1.00 . A A . 178 LEU HD13 1 1
7 18531 1 1 181 LEU HD21 H -24.195 0.578 8.566 1.00 . A A . 178 LEU HD21 1 1
7 18532 1 1 181 LEU HD22 H -25.228 2.008 8.397 1.00 . A A . 178 LEU HD22 1 1
7 18533 1 1 181 LEU HD23 H -23.894 2.026 9.559 1.00 . A A . 178 LEU HD23 1 1
7 18534 1 1 181 LEU HG H -23.230 3.296 7.598 1.00 . A A . 178 LEU HG 1 1
7 18535 1 1 181 LEU N N -21.034 3.191 9.236 1.00 . A A . 178 LEU N 1 1
7 18536 1 1 181 LEU O O -19.702 -0.028 9.491 1.00 . A A . 178 LEU O 1 1
7 18537 1 1 182 GLU C C -16.271 1.632 8.472 1.00 . A A . 179 GLU C 1 1
7 18538 1 1 182 GLU CA C -17.523 0.941 7.950 1.00 . A A . 179 GLU CA 1 1
7 18539 1 1 182 GLU CB C -17.419 0.649 6.458 1.00 . A A . 179 GLU CB 1 1
7 18540 1 1 182 GLU CD C -18.636 2.567 5.292 1.00 . A A . 179 GLU CD 1 1
7 18541 1 1 182 GLU CG C -17.307 1.865 5.531 1.00 . A A . 179 GLU CG 1 1
7 18542 1 1 182 GLU H H -18.927 2.510 7.858 1.00 . A A . 179 GLU H 1 1
7 18543 1 1 182 GLU HA H -17.502 -0.033 8.438 1.00 . A A . 179 GLU HA 1 1
7 18544 1 1 182 GLU HB2 H -16.533 0.035 6.299 1.00 . A A . 179 GLU HB2 1 1
7 18545 1 1 182 GLU HB3 H -18.280 0.052 6.148 1.00 . A A . 179 GLU HB3 1 1
7 18546 1 1 182 GLU HG2 H -16.570 2.562 5.924 1.00 . A A . 179 GLU HG2 1 1
7 18547 1 1 182 GLU HG3 H -16.927 1.508 4.575 1.00 . A A . 179 GLU HG3 1 1
7 18548 1 1 182 GLU N N -18.779 1.589 8.250 1.00 . A A . 179 GLU N 1 1
7 18549 1 1 182 GLU O O -16.250 2.877 8.624 1.00 . A A . 179 GLU O 1 1
7 18550 1 1 182 GLU OXT O -15.277 0.916 8.742 1.00 . A A . 179 GLU OXT 1 1
7 18551 1 1 182 GLU OE1 O -18.896 3.627 5.898 1.00 . A A . 179 GLU OE1 1 1
7 18552 1 1 182 GLU OE2 O -19.416 2.093 4.443 1.00 . A A . 179 GLU OE2 1 1
7 18553 2 2 1 CA CA CA 8.628 4.026 -10.171 1.00 . B A . 201 CA CA 1 1
7 18554 3 2 1 CA CA CA -4.807 -16.373 -1.223 1.00 . C A . 202 CA CA 1 1
7 18555 4 2 1 CA CA CA 19.505 -16.139 2.056 1.00 . D A . 203 CA CA 1 1
7 18556 5 2 1 CA CA CA -7.436 -7.448 -10.636 1.00 . E A . 204 CA CA 1 1
7 18557 6 2 1 CA CA CA 4.551 -1.262 8.457 1.00 . F A . 205 CA CA 1 1
8 18558 1 1 1 GLY C C -1.741 -0.523 10.091 1.00 . A A . -2 GLY C 1 1
8 18559 1 1 1 GLY CA C -0.959 0.442 10.971 1.00 . A A . -2 GLY CA 1 1
8 18560 1 1 1 GLY H1 H -1.682 -0.241 12.771 1.00 . A A . -2 GLY H1 1 1
8 18561 1 1 1 GLY H2 H -0.300 -0.979 12.285 1.00 . A A . -2 GLY H2 1 1
8 18562 1 1 1 GLY H3 H -0.251 0.547 12.892 1.00 . A A . -2 GLY H3 1 1
8 18563 1 1 1 GLY HA2 H -1.495 1.391 11.031 1.00 . A A . -2 GLY HA2 1 1
8 18564 1 1 1 GLY HA3 H 0.030 0.597 10.534 1.00 . A A . -2 GLY HA3 1 1
8 18565 1 1 1 GLY N N -0.792 -0.101 12.332 1.00 . A A . -2 GLY N 1 1
8 18566 1 1 1 GLY O O -2.390 -1.431 10.601 1.00 . A A . -2 GLY O 1 1
8 18567 1 1 2 SER C C -1.658 -1.187 6.431 1.00 . A A . -1 SER C 1 1
8 18568 1 1 2 SER CA C -2.360 -1.126 7.778 1.00 . A A . -1 SER CA 1 1
8 18569 1 1 2 SER CB C -3.813 -0.704 7.646 1.00 . A A . -1 SER CB 1 1
8 18570 1 1 2 SER H H -1.140 0.457 8.447 1.00 . A A . -1 SER H 1 1
8 18571 1 1 2 SER HA H -2.369 -2.163 8.140 1.00 . A A . -1 SER HA 1 1
8 18572 1 1 2 SER HB2 H -4.321 -1.346 6.910 1.00 . A A . -1 SER HB2 1 1
8 18573 1 1 2 SER HB3 H -4.325 -0.846 8.597 1.00 . A A . -1 SER HB3 1 1
8 18574 1 1 2 SER HG H -3.694 1.198 7.995 1.00 . A A . -1 SER HG 1 1
8 18575 1 1 2 SER N N -1.696 -0.317 8.770 1.00 . A A . -1 SER N 1 1
8 18576 1 1 2 SER O O -2.255 -1.472 5.401 1.00 . A A . -1 SER O 1 1
8 18577 1 1 2 SER OG O -3.948 0.639 7.260 1.00 . A A . -1 SER OG 1 1
8 18578 1 1 3 ASP C C 0.652 -2.201 4.477 1.00 . A A . 0 ASP C 1 1
8 18579 1 1 3 ASP CA C 0.467 -0.870 5.191 1.00 . A A . 0 ASP CA 1 1
8 18580 1 1 3 ASP CB C 1.827 -0.254 5.500 1.00 . A A . 0 ASP CB 1 1
8 18581 1 1 3 ASP CG C 2.505 -0.831 6.732 1.00 . A A . 0 ASP CG 1 1
8 18582 1 1 3 ASP H H 0.096 -0.645 7.254 1.00 . A A . 0 ASP H 1 1
8 18583 1 1 3 ASP HA H -0.026 -0.211 4.463 1.00 . A A . 0 ASP HA 1 1
8 18584 1 1 3 ASP HB2 H 2.513 -0.369 4.655 1.00 . A A . 0 ASP HB2 1 1
8 18585 1 1 3 ASP HB3 H 1.674 0.814 5.659 1.00 . A A . 0 ASP HB3 1 1
8 18586 1 1 3 ASP N N -0.348 -0.900 6.391 1.00 . A A . 0 ASP N 1 1
8 18587 1 1 3 ASP O O 0.334 -3.261 5.021 1.00 . A A . 0 ASP O 1 1
8 18588 1 1 3 ASP OD1 O 2.508 -0.154 7.789 1.00 . A A . 0 ASP OD1 1 1
8 18589 1 1 3 ASP OD2 O 3.095 -1.931 6.702 1.00 . A A . 0 ASP OD2 1 1
8 18590 1 1 4 ALA C C 3.087 -2.994 1.944 1.00 . A A . 1 ALA C 1 1
8 18591 1 1 4 ALA CA C 1.659 -3.217 2.433 1.00 . A A . 1 ALA CA 1 1
8 18592 1 1 4 ALA CB C 0.678 -3.380 1.273 1.00 . A A . 1 ALA CB 1 1
8 18593 1 1 4 ALA H H 1.419 -1.202 2.929 1.00 . A A . 1 ALA H 1 1
8 18594 1 1 4 ALA HA H 1.653 -4.134 3.028 1.00 . A A . 1 ALA HA 1 1
8 18595 1 1 4 ALA HB1 H 0.955 -4.245 0.680 1.00 . A A . 1 ALA HB1 1 1
8 18596 1 1 4 ALA HB2 H -0.332 -3.535 1.669 1.00 . A A . 1 ALA HB2 1 1
8 18597 1 1 4 ALA HB3 H 0.683 -2.489 0.656 1.00 . A A . 1 ALA HB3 1 1
8 18598 1 1 4 ALA N N 1.201 -2.126 3.269 1.00 . A A . 1 ALA N 1 1
8 18599 1 1 4 ALA O O 3.636 -1.903 2.097 1.00 . A A . 1 ALA O 1 1
8 18600 1 1 5 LEU C C 5.163 -3.749 -0.619 1.00 . A A . 2 LEU C 1 1
8 18601 1 1 5 LEU CA C 5.088 -3.965 0.890 1.00 . A A . 2 LEU CA 1 1
8 18602 1 1 5 LEU CB C 5.794 -5.230 1.375 1.00 . A A . 2 LEU CB 1 1
8 18603 1 1 5 LEU CD1 C 7.797 -6.391 2.248 1.00 . A A . 2 LEU CD1 1 1
8 18604 1 1 5 LEU CD2 C 8.076 -5.012 0.228 1.00 . A A . 2 LEU CD2 1 1
8 18605 1 1 5 LEU CG C 7.307 -5.142 1.541 1.00 . A A . 2 LEU CG 1 1
8 18606 1 1 5 LEU H H 3.221 -4.888 1.285 1.00 . A A . 2 LEU H 1 1
8 18607 1 1 5 LEU HA H 5.581 -3.126 1.370 1.00 . A A . 2 LEU HA 1 1
8 18608 1 1 5 LEU HB2 H 5.389 -5.485 2.351 1.00 . A A . 2 LEU HB2 1 1
8 18609 1 1 5 LEU HB3 H 5.554 -6.058 0.705 1.00 . A A . 2 LEU HB3 1 1
8 18610 1 1 5 LEU HD11 H 7.340 -6.473 3.229 1.00 . A A . 2 LEU HD11 1 1
8 18611 1 1 5 LEU HD12 H 8.880 -6.348 2.388 1.00 . A A . 2 LEU HD12 1 1
8 18612 1 1 5 LEU HD13 H 7.552 -7.282 1.665 1.00 . A A . 2 LEU HD13 1 1
8 18613 1 1 5 LEU HD21 H 7.928 -4.025 -0.202 1.00 . A A . 2 LEU HD21 1 1
8 18614 1 1 5 LEU HD22 H 7.758 -5.779 -0.471 1.00 . A A . 2 LEU HD22 1 1
8 18615 1 1 5 LEU HD23 H 9.147 -5.112 0.421 1.00 . A A . 2 LEU HD23 1 1
8 18616 1 1 5 LEU HG H 7.546 -4.281 2.169 1.00 . A A . 2 LEU HG 1 1
8 18617 1 1 5 LEU N N 3.718 -4.011 1.350 1.00 . A A . 2 LEU N 1 1
8 18618 1 1 5 LEU O O 4.629 -4.558 -1.381 1.00 . A A . 2 LEU O 1 1
8 18619 1 1 6 ALA C C 7.289 -2.119 -3.000 1.00 . A A . 3 ALA C 1 1
8 18620 1 1 6 ALA CA C 5.886 -2.205 -2.418 1.00 . A A . 3 ALA CA 1 1
8 18621 1 1 6 ALA CB C 5.193 -0.846 -2.463 1.00 . A A . 3 ALA CB 1 1
8 18622 1 1 6 ALA H H 6.304 -2.127 -0.357 1.00 . A A . 3 ALA H 1 1
8 18623 1 1 6 ALA HA H 5.321 -2.883 -3.049 1.00 . A A . 3 ALA HA 1 1
8 18624 1 1 6 ALA HB1 H 5.123 -0.496 -3.492 1.00 . A A . 3 ALA HB1 1 1
8 18625 1 1 6 ALA HB2 H 4.188 -0.916 -2.044 1.00 . A A . 3 ALA HB2 1 1
8 18626 1 1 6 ALA HB3 H 5.761 -0.113 -1.877 1.00 . A A . 3 ALA HB3 1 1
8 18627 1 1 6 ALA N N 5.839 -2.686 -1.047 1.00 . A A . 3 ALA N 1 1
8 18628 1 1 6 ALA O O 8.251 -1.918 -2.258 1.00 . A A . 3 ALA O 1 1
8 18629 1 1 7 LEU C C 8.642 -1.196 -6.184 1.00 . A A . 4 LEU C 1 1
8 18630 1 1 7 LEU CA C 8.667 -2.236 -5.077 1.00 . A A . 4 LEU CA 1 1
8 18631 1 1 7 LEU CB C 8.919 -3.609 -5.695 1.00 . A A . 4 LEU CB 1 1
8 18632 1 1 7 LEU CD1 C 8.565 -5.231 -3.737 1.00 . A A . 4 LEU CD1 1 1
8 18633 1 1 7 LEU CD2 C 9.877 -5.906 -5.696 1.00 . A A . 4 LEU CD2 1 1
8 18634 1 1 7 LEU CG C 9.507 -4.715 -4.817 1.00 . A A . 4 LEU CG 1 1
8 18635 1 1 7 LEU H H 6.580 -2.337 -4.855 1.00 . A A . 4 LEU H 1 1
8 18636 1 1 7 LEU HA H 9.502 -1.992 -4.420 1.00 . A A . 4 LEU HA 1 1
8 18637 1 1 7 LEU HB2 H 7.999 -3.961 -6.158 1.00 . A A . 4 LEU HB2 1 1
8 18638 1 1 7 LEU HB3 H 9.638 -3.456 -6.502 1.00 . A A . 4 LEU HB3 1 1
8 18639 1 1 7 LEU HD11 H 9.004 -6.112 -3.262 1.00 . A A . 4 LEU HD11 1 1
8 18640 1 1 7 LEU HD12 H 7.603 -5.487 -4.166 1.00 . A A . 4 LEU HD12 1 1
8 18641 1 1 7 LEU HD13 H 8.444 -4.478 -2.956 1.00 . A A . 4 LEU HD13 1 1
8 18642 1 1 7 LEU HD21 H 8.982 -6.324 -6.167 1.00 . A A . 4 LEU HD21 1 1
8 18643 1 1 7 LEU HD22 H 10.358 -6.670 -5.085 1.00 . A A . 4 LEU HD22 1 1
8 18644 1 1 7 LEU HD23 H 10.580 -5.598 -6.465 1.00 . A A . 4 LEU HD23 1 1
8 18645 1 1 7 LEU HG H 10.422 -4.347 -4.349 1.00 . A A . 4 LEU HG 1 1
8 18646 1 1 7 LEU N N 7.431 -2.244 -4.325 1.00 . A A . 4 LEU N 1 1
8 18647 1 1 7 LEU O O 7.622 -1.018 -6.855 1.00 . A A . 4 LEU O 1 1
8 18648 1 1 8 ASP C C 10.484 -0.394 -8.803 1.00 . A A . 5 ASP C 1 1
8 18649 1 1 8 ASP CA C 10.030 0.347 -7.557 1.00 . A A . 5 ASP CA 1 1
8 18650 1 1 8 ASP CB C 11.059 1.382 -7.118 1.00 . A A . 5 ASP CB 1 1
8 18651 1 1 8 ASP CG C 11.514 2.291 -8.249 1.00 . A A . 5 ASP CG 1 1
8 18652 1 1 8 ASP H H 10.586 -0.758 -5.863 1.00 . A A . 5 ASP H 1 1
8 18653 1 1 8 ASP HA H 9.099 0.874 -7.783 1.00 . A A . 5 ASP HA 1 1
8 18654 1 1 8 ASP HB2 H 10.633 1.997 -6.322 1.00 . A A . 5 ASP HB2 1 1
8 18655 1 1 8 ASP HB3 H 11.931 0.872 -6.721 1.00 . A A . 5 ASP HB3 1 1
8 18656 1 1 8 ASP N N 9.792 -0.561 -6.449 1.00 . A A . 5 ASP N 1 1
8 18657 1 1 8 ASP O O 11.664 -0.682 -8.972 1.00 . A A . 5 ASP O 1 1
8 18658 1 1 8 ASP OD1 O 12.716 2.652 -8.243 1.00 . A A . 5 ASP OD1 1 1
8 18659 1 1 8 ASP OD2 O 10.712 2.715 -9.099 1.00 . A A . 5 ASP OD2 1 1
8 18660 1 1 9 LEU C C 10.339 -1.150 -12.053 1.00 . A A . 6 LEU C 1 1
8 18661 1 1 9 LEU CA C 9.781 -1.704 -10.746 1.00 . A A . 6 LEU CA 1 1
8 18662 1 1 9 LEU CB C 8.550 -2.587 -10.951 1.00 . A A . 6 LEU CB 1 1
8 18663 1 1 9 LEU CD1 C 6.830 -4.135 -10.019 1.00 . A A . 6 LEU CD1 1 1
8 18664 1 1 9 LEU CD2 C 9.157 -4.414 -9.272 1.00 . A A . 6 LEU CD2 1 1
8 18665 1 1 9 LEU CG C 8.118 -3.383 -9.711 1.00 . A A . 6 LEU CG 1 1
8 18666 1 1 9 LEU H H 8.635 -0.306 -9.613 1.00 . A A . 6 LEU H 1 1
8 18667 1 1 9 LEU HA H 10.570 -2.376 -10.394 1.00 . A A . 6 LEU HA 1 1
8 18668 1 1 9 LEU HB2 H 7.718 -1.966 -11.257 1.00 . A A . 6 LEU HB2 1 1
8 18669 1 1 9 LEU HB3 H 8.752 -3.291 -11.755 1.00 . A A . 6 LEU HB3 1 1
8 18670 1 1 9 LEU HD11 H 6.996 -4.880 -10.797 1.00 . A A . 6 LEU HD11 1 1
8 18671 1 1 9 LEU HD12 H 6.068 -3.426 -10.343 1.00 . A A . 6 LEU HD12 1 1
8 18672 1 1 9 LEU HD13 H 6.477 -4.625 -9.110 1.00 . A A . 6 LEU HD13 1 1
8 18673 1 1 9 LEU HD21 H 8.748 -5.047 -8.489 1.00 . A A . 6 LEU HD21 1 1
8 18674 1 1 9 LEU HD22 H 10.028 -3.897 -8.873 1.00 . A A . 6 LEU HD22 1 1
8 18675 1 1 9 LEU HD23 H 9.465 -5.027 -10.121 1.00 . A A . 6 LEU HD23 1 1
8 18676 1 1 9 LEU HG H 7.914 -2.705 -8.892 1.00 . A A . 6 LEU HG 1 1
8 18677 1 1 9 LEU N N 9.548 -0.728 -9.698 1.00 . A A . 6 LEU N 1 1
8 18678 1 1 9 LEU O O 10.826 -1.940 -12.856 1.00 . A A . 6 LEU O 1 1
8 18679 1 1 10 ASP C C 12.338 1.488 -12.897 1.00 . A A . 7 ASP C 1 1
8 18680 1 1 10 ASP CA C 11.067 0.790 -13.364 1.00 . A A . 7 ASP CA 1 1
8 18681 1 1 10 ASP CB C 10.208 1.714 -14.214 1.00 . A A . 7 ASP CB 1 1
8 18682 1 1 10 ASP CG C 9.703 2.971 -13.517 1.00 . A A . 7 ASP CG 1 1
8 18683 1 1 10 ASP H H 9.807 0.764 -11.653 1.00 . A A . 7 ASP H 1 1
8 18684 1 1 10 ASP HA H 11.407 0.008 -14.042 1.00 . A A . 7 ASP HA 1 1
8 18685 1 1 10 ASP HB2 H 10.778 2.017 -15.087 1.00 . A A . 7 ASP HB2 1 1
8 18686 1 1 10 ASP HB3 H 9.338 1.156 -14.565 1.00 . A A . 7 ASP HB3 1 1
8 18687 1 1 10 ASP N N 10.319 0.161 -12.282 1.00 . A A . 7 ASP N 1 1
8 18688 1 1 10 ASP O O 13.142 1.895 -13.738 1.00 . A A . 7 ASP O 1 1
8 18689 1 1 10 ASP OD1 O 9.323 3.930 -14.218 1.00 . A A . 7 ASP OD1 1 1
8 18690 1 1 10 ASP OD2 O 9.709 3.037 -12.264 1.00 . A A . 7 ASP OD2 1 1
8 18691 1 1 11 GLY C C 14.059 3.540 -10.914 1.00 . A A . 8 GLY C 1 1
8 18692 1 1 11 GLY CA C 13.857 2.037 -11.048 1.00 . A A . 8 GLY CA 1 1
8 18693 1 1 11 GLY H H 11.859 1.338 -10.941 1.00 . A A . 8 GLY H 1 1
8 18694 1 1 11 GLY HA2 H 13.968 1.596 -10.066 1.00 . A A . 8 GLY HA2 1 1
8 18695 1 1 11 GLY HA3 H 14.657 1.648 -11.670 1.00 . A A . 8 GLY HA3 1 1
8 18696 1 1 11 GLY N N 12.583 1.613 -11.588 1.00 . A A . 8 GLY N 1 1
8 18697 1 1 11 GLY O O 15.203 3.986 -10.970 1.00 . A A . 8 GLY O 1 1
8 18698 1 1 12 ASP C C 12.456 6.267 -9.265 1.00 . A A . 9 ASP C 1 1
8 18699 1 1 12 ASP CA C 13.089 5.776 -10.555 1.00 . A A . 9 ASP CA 1 1
8 18700 1 1 12 ASP CB C 12.554 6.506 -11.784 1.00 . A A . 9 ASP CB 1 1
8 18701 1 1 12 ASP CG C 11.077 6.262 -12.082 1.00 . A A . 9 ASP CG 1 1
8 18702 1 1 12 ASP H H 12.104 3.897 -10.655 1.00 . A A . 9 ASP H 1 1
8 18703 1 1 12 ASP HA H 14.143 6.059 -10.470 1.00 . A A . 9 ASP HA 1 1
8 18704 1 1 12 ASP HB2 H 12.711 7.580 -11.664 1.00 . A A . 9 ASP HB2 1 1
8 18705 1 1 12 ASP HB3 H 13.132 6.195 -12.657 1.00 . A A . 9 ASP HB3 1 1
8 18706 1 1 12 ASP N N 13.008 4.347 -10.743 1.00 . A A . 9 ASP N 1 1
8 18707 1 1 12 ASP O O 12.144 7.450 -9.136 1.00 . A A . 9 ASP O 1 1
8 18708 1 1 12 ASP OD1 O 10.357 5.635 -11.280 1.00 . A A . 9 ASP OD1 1 1
8 18709 1 1 12 ASP OD2 O 10.580 6.770 -13.111 1.00 . A A . 9 ASP OD2 1 1
8 18710 1 1 13 GLY C C 10.171 5.239 -6.928 1.00 . A A . 10 GLY C 1 1
8 18711 1 1 13 GLY CA C 11.644 5.657 -6.998 1.00 . A A . 10 GLY CA 1 1
8 18712 1 1 13 GLY H H 12.520 4.436 -8.459 1.00 . A A . 10 GLY H 1 1
8 18713 1 1 13 GLY HA2 H 12.180 5.099 -6.235 1.00 . A A . 10 GLY HA2 1 1
8 18714 1 1 13 GLY HA3 H 11.712 6.714 -6.748 1.00 . A A . 10 GLY HA3 1 1
8 18715 1 1 13 GLY N N 12.261 5.396 -8.281 1.00 . A A . 10 GLY N 1 1
8 18716 1 1 13 GLY O O 9.475 5.231 -7.946 1.00 . A A . 10 GLY O 1 1
8 18717 1 1 14 ILE C C 7.340 5.521 -5.762 1.00 . A A . 11 ILE C 1 1
8 18718 1 1 14 ILE CA C 8.346 4.405 -5.504 1.00 . A A . 11 ILE CA 1 1
8 18719 1 1 14 ILE CB C 8.210 3.803 -4.113 1.00 . A A . 11 ILE CB 1 1
8 18720 1 1 14 ILE CD1 C 9.251 2.131 -2.461 1.00 . A A . 11 ILE CD1 1 1
8 18721 1 1 14 ILE CG1 C 9.176 2.647 -3.890 1.00 . A A . 11 ILE CG1 1 1
8 18722 1 1 14 ILE CG2 C 6.780 3.330 -3.858 1.00 . A A . 11 ILE CG2 1 1
8 18723 1 1 14 ILE H H 10.309 4.942 -4.943 1.00 . A A . 11 ILE H 1 1
8 18724 1 1 14 ILE HA H 8.141 3.610 -6.231 1.00 . A A . 11 ILE HA 1 1
8 18725 1 1 14 ILE HB H 8.442 4.583 -3.388 1.00 . A A . 11 ILE HB 1 1
8 18726 1 1 14 ILE HD11 H 9.389 2.955 -1.773 1.00 . A A . 11 ILE HD11 1 1
8 18727 1 1 14 ILE HD12 H 8.351 1.574 -2.203 1.00 . A A . 11 ILE HD12 1 1
8 18728 1 1 14 ILE HD13 H 10.110 1.453 -2.376 1.00 . A A . 11 ILE HD13 1 1
8 18729 1 1 14 ILE HG12 H 8.916 1.824 -4.555 1.00 . A A . 11 ILE HG12 1 1
8 18730 1 1 14 ILE HG13 H 10.183 2.962 -4.159 1.00 . A A . 11 ILE HG13 1 1
8 18731 1 1 14 ILE HG21 H 6.498 2.558 -4.580 1.00 . A A . 11 ILE HG21 1 1
8 18732 1 1 14 ILE HG22 H 6.683 2.923 -2.851 1.00 . A A . 11 ILE HG22 1 1
8 18733 1 1 14 ILE HG23 H 6.076 4.155 -3.929 1.00 . A A . 11 ILE HG23 1 1
8 18734 1 1 14 ILE N N 9.690 4.890 -5.734 1.00 . A A . 11 ILE N 1 1
8 18735 1 1 14 ILE O O 7.495 6.619 -5.240 1.00 . A A . 11 ILE O 1 1
8 18736 1 1 15 GLU C C 3.862 5.656 -6.613 1.00 . A A . 12 GLU C 1 1
8 18737 1 1 15 GLU CA C 5.263 6.168 -6.942 1.00 . A A . 12 GLU CA 1 1
8 18738 1 1 15 GLU CB C 5.367 6.440 -8.433 1.00 . A A . 12 GLU CB 1 1
8 18739 1 1 15 GLU CD C 6.852 7.196 -10.302 1.00 . A A . 12 GLU CD 1 1
8 18740 1 1 15 GLU CG C 6.575 7.294 -8.812 1.00 . A A . 12 GLU CG 1 1
8 18741 1 1 15 GLU H H 6.282 4.341 -6.995 1.00 . A A . 12 GLU H 1 1
8 18742 1 1 15 GLU HA H 5.390 7.107 -6.414 1.00 . A A . 12 GLU HA 1 1
8 18743 1 1 15 GLU HB2 H 5.426 5.492 -8.967 1.00 . A A . 12 GLU HB2 1 1
8 18744 1 1 15 GLU HB3 H 4.468 6.961 -8.778 1.00 . A A . 12 GLU HB3 1 1
8 18745 1 1 15 GLU HG2 H 6.380 8.333 -8.535 1.00 . A A . 12 GLU HG2 1 1
8 18746 1 1 15 GLU HG3 H 7.456 6.965 -8.255 1.00 . A A . 12 GLU HG3 1 1
8 18747 1 1 15 GLU N N 6.295 5.241 -6.548 1.00 . A A . 12 GLU N 1 1
8 18748 1 1 15 GLU O O 3.586 4.459 -6.665 1.00 . A A . 12 GLU O 1 1
8 18749 1 1 15 GLU OE1 O 7.783 6.450 -10.681 1.00 . A A . 12 GLU OE1 1 1
8 18750 1 1 15 GLU OE2 O 6.163 7.863 -11.105 1.00 . A A . 12 GLU OE2 1 1
8 18751 1 1 16 THR C C 0.601 7.129 -6.886 1.00 . A A . 13 THR C 1 1
8 18752 1 1 16 THR CA C 1.553 6.310 -6.024 1.00 . A A . 13 THR CA 1 1
8 18753 1 1 16 THR CB C 1.234 6.504 -4.537 1.00 . A A . 13 THR CB 1 1
8 18754 1 1 16 THR CG2 C 2.040 5.552 -3.662 1.00 . A A . 13 THR CG2 1 1
8 18755 1 1 16 THR H H 3.228 7.545 -6.305 1.00 . A A . 13 THR H 1 1
8 18756 1 1 16 THR HA H 1.339 5.267 -6.237 1.00 . A A . 13 THR HA 1 1
8 18757 1 1 16 THR HB H 0.175 6.294 -4.370 1.00 . A A . 13 THR HB 1 1
8 18758 1 1 16 THR HG1 H 2.373 8.063 -4.396 1.00 . A A . 13 THR HG1 1 1
8 18759 1 1 16 THR HG21 H 1.833 4.523 -3.948 1.00 . A A . 13 THR HG21 1 1
8 18760 1 1 16 THR HG22 H 1.747 5.685 -2.614 1.00 . A A . 13 THR HG22 1 1
8 18761 1 1 16 THR HG23 H 3.110 5.743 -3.762 1.00 . A A . 13 THR HG23 1 1
8 18762 1 1 16 THR N N 2.942 6.579 -6.329 1.00 . A A . 13 THR N 1 1
8 18763 1 1 16 THR O O 0.959 8.185 -7.394 1.00 . A A . 13 THR O 1 1
8 18764 1 1 16 THR OG1 O 1.484 7.820 -4.105 1.00 . A A . 13 THR OG1 1 1
8 18765 1 1 17 VAL C C -3.010 7.005 -7.243 1.00 . A A . 14 VAL C 1 1
8 18766 1 1 17 VAL CA C -1.658 7.122 -7.933 1.00 . A A . 14 VAL CA 1 1
8 18767 1 1 17 VAL CB C -1.684 6.428 -9.289 1.00 . A A . 14 VAL CB 1 1
8 18768 1 1 17 VAL CG1 C -0.411 6.713 -10.082 1.00 . A A . 14 VAL CG1 1 1
8 18769 1 1 17 VAL CG2 C -1.884 4.918 -9.188 1.00 . A A . 14 VAL CG2 1 1
8 18770 1 1 17 VAL H H -0.821 5.747 -6.593 1.00 . A A . 14 VAL H 1 1
8 18771 1 1 17 VAL HA H -1.471 8.185 -8.111 1.00 . A A . 14 VAL HA 1 1
8 18772 1 1 17 VAL HB H -2.513 6.822 -9.867 1.00 . A A . 14 VAL HB 1 1
8 18773 1 1 17 VAL HG11 H 0.458 6.274 -9.591 1.00 . A A . 14 VAL HG11 1 1
8 18774 1 1 17 VAL HG12 H -0.496 6.291 -11.085 1.00 . A A . 14 VAL HG12 1 1
8 18775 1 1 17 VAL HG13 H -0.265 7.786 -10.176 1.00 . A A . 14 VAL HG13 1 1
8 18776 1 1 17 VAL HG21 H -2.839 4.691 -8.710 1.00 . A A . 14 VAL HG21 1 1
8 18777 1 1 17 VAL HG22 H -1.887 4.478 -10.187 1.00 . A A . 14 VAL HG22 1 1
8 18778 1 1 17 VAL HG23 H -1.083 4.456 -8.609 1.00 . A A . 14 VAL HG23 1 1
8 18779 1 1 17 VAL N N -0.605 6.601 -7.087 1.00 . A A . 14 VAL N 1 1
8 18780 1 1 17 VAL O O -3.147 6.290 -6.263 1.00 . A A . 14 VAL O 1 1
8 18781 1 1 18 ALA C C -5.905 6.113 -7.834 1.00 . A A . 15 ALA C 1 1
8 18782 1 1 18 ALA CA C -5.410 7.472 -7.352 1.00 . A A . 15 ALA CA 1 1
8 18783 1 1 18 ALA CB C -6.267 8.621 -7.857 1.00 . A A . 15 ALA CB 1 1
8 18784 1 1 18 ALA H H -3.860 8.318 -8.530 1.00 . A A . 15 ALA H 1 1
8 18785 1 1 18 ALA HA H -5.456 7.482 -6.254 1.00 . A A . 15 ALA HA 1 1
8 18786 1 1 18 ALA HB1 H -6.257 8.637 -8.956 1.00 . A A . 15 ALA HB1 1 1
8 18787 1 1 18 ALA HB2 H -7.292 8.497 -7.509 1.00 . A A . 15 ALA HB2 1 1
8 18788 1 1 18 ALA HB3 H -5.879 9.568 -7.485 1.00 . A A . 15 ALA HB3 1 1
8 18789 1 1 18 ALA N N -4.036 7.692 -7.757 1.00 . A A . 15 ALA N 1 1
8 18790 1 1 18 ALA O O -5.473 5.624 -8.864 1.00 . A A . 15 ALA O 1 1
8 18791 1 1 19 THR C C -8.529 4.853 -8.768 1.00 . A A . 16 THR C 1 1
8 18792 1 1 19 THR CA C -7.617 4.388 -7.644 1.00 . A A . 16 THR CA 1 1
8 18793 1 1 19 THR CB C -8.431 3.667 -6.568 1.00 . A A . 16 THR CB 1 1
8 18794 1 1 19 THR CG2 C -7.536 2.866 -5.608 1.00 . A A . 16 THR CG2 1 1
8 18795 1 1 19 THR H H -7.184 5.946 -6.277 1.00 . A A . 16 THR H 1 1
8 18796 1 1 19 THR HA H -6.922 3.667 -8.056 1.00 . A A . 16 THR HA 1 1
8 18797 1 1 19 THR HB H -9.111 2.975 -7.049 1.00 . A A . 16 THR HB 1 1
8 18798 1 1 19 THR HG1 H -9.429 4.133 -4.975 1.00 . A A . 16 THR HG1 1 1
8 18799 1 1 19 THR HG21 H -8.155 2.367 -4.871 1.00 . A A . 16 THR HG21 1 1
8 18800 1 1 19 THR HG22 H -6.836 3.533 -5.108 1.00 . A A . 16 THR HG22 1 1
8 18801 1 1 19 THR HG23 H -6.992 2.112 -6.174 1.00 . A A . 16 THR HG23 1 1
8 18802 1 1 19 THR N N -6.851 5.512 -7.118 1.00 . A A . 16 THR N 1 1
8 18803 1 1 19 THR O O -9.103 5.940 -8.701 1.00 . A A . 16 THR O 1 1
8 18804 1 1 19 THR OG1 O -9.156 4.586 -5.784 1.00 . A A . 16 THR OG1 1 1
8 18805 1 1 20 LYS C C -10.110 3.288 -11.661 1.00 . A A . 17 LYS C 1 1
8 18806 1 1 20 LYS CA C -9.202 4.373 -11.119 1.00 . A A . 17 LYS CA 1 1
8 18807 1 1 20 LYS CB C -8.074 4.656 -12.111 1.00 . A A . 17 LYS CB 1 1
8 18808 1 1 20 LYS CD C -6.008 6.046 -12.597 1.00 . A A . 17 LYS CD 1 1
8 18809 1 1 20 LYS CE C -5.232 7.280 -12.140 1.00 . A A . 17 LYS CE 1 1
8 18810 1 1 20 LYS CG C -7.324 5.952 -11.825 1.00 . A A . 17 LYS CG 1 1
8 18811 1 1 20 LYS H H -8.073 3.188 -9.771 1.00 . A A . 17 LYS H 1 1
8 18812 1 1 20 LYS HA H -9.816 5.261 -11.018 1.00 . A A . 17 LYS HA 1 1
8 18813 1 1 20 LYS HB2 H -7.380 3.821 -12.115 1.00 . A A . 17 LYS HB2 1 1
8 18814 1 1 20 LYS HB3 H -8.501 4.737 -13.114 1.00 . A A . 17 LYS HB3 1 1
8 18815 1 1 20 LYS HD2 H -5.409 5.159 -12.413 1.00 . A A . 17 LYS HD2 1 1
8 18816 1 1 20 LYS HD3 H -6.221 6.114 -13.665 1.00 . A A . 17 LYS HD3 1 1
8 18817 1 1 20 LYS HE2 H -5.867 8.160 -12.245 1.00 . A A . 17 LYS HE2 1 1
8 18818 1 1 20 LYS HE3 H -4.975 7.158 -11.095 1.00 . A A . 17 LYS HE3 1 1
8 18819 1 1 20 LYS HG2 H -7.965 6.793 -12.089 1.00 . A A . 17 LYS HG2 1 1
8 18820 1 1 20 LYS HG3 H -7.089 6.021 -10.761 1.00 . A A . 17 LYS HG3 1 1
8 18821 1 1 20 LYS HZ1 H -3.472 8.258 -12.634 1.00 . A A . 17 LYS HZ1 1 1
8 18822 1 1 20 LYS HZ2 H -4.232 7.602 -13.910 1.00 . A A . 17 LYS HZ2 1 1
8 18823 1 1 20 LYS HZ3 H -3.410 6.649 -12.882 1.00 . A A . 17 LYS HZ3 1 1
8 18824 1 1 20 LYS N N -8.597 4.056 -9.840 1.00 . A A . 17 LYS N 1 1
8 18825 1 1 20 LYS NZ N -4.008 7.461 -12.939 1.00 . A A . 17 LYS NZ 1 1
8 18826 1 1 20 LYS O O -10.909 3.554 -12.554 1.00 . A A . 17 LYS O 1 1
8 18827 1 1 21 GLY C C -12.131 0.713 -11.443 1.00 . A A . 18 GLY C 1 1
8 18828 1 1 21 GLY CA C -10.645 0.881 -11.726 1.00 . A A . 18 GLY CA 1 1
8 18829 1 1 21 GLY H H -9.308 1.898 -10.445 1.00 . A A . 18 GLY H 1 1
8 18830 1 1 21 GLY HA2 H -10.507 0.884 -12.807 1.00 . A A . 18 GLY HA2 1 1
8 18831 1 1 21 GLY HA3 H -10.126 -0.001 -11.355 1.00 . A A . 18 GLY HA3 1 1
8 18832 1 1 21 GLY N N -9.998 2.049 -11.167 1.00 . A A . 18 GLY N 1 1
8 18833 1 1 21 GLY O O -12.790 -0.074 -12.132 1.00 . A A . 18 GLY O 1 1
8 18834 1 1 22 PHE C C -14.827 2.509 -9.732 1.00 . A A . 19 PHE C 1 1
8 18835 1 1 22 PHE CA C -14.051 1.221 -9.981 1.00 . A A . 19 PHE CA 1 1
8 18836 1 1 22 PHE CB C -14.010 0.329 -8.746 1.00 . A A . 19 PHE CB 1 1
8 18837 1 1 22 PHE CD1 C -12.189 1.166 -7.207 1.00 . A A . 19 PHE CD1 1 1
8 18838 1 1 22 PHE CD2 C -14.496 1.371 -6.504 1.00 . A A . 19 PHE CD2 1 1
8 18839 1 1 22 PHE CE1 C -11.766 1.719 -5.997 1.00 . A A . 19 PHE CE1 1 1
8 18840 1 1 22 PHE CE2 C -14.070 1.938 -5.291 1.00 . A A . 19 PHE CE2 1 1
8 18841 1 1 22 PHE CG C -13.556 0.976 -7.456 1.00 . A A . 19 PHE CG 1 1
8 18842 1 1 22 PHE CZ C -12.707 2.106 -5.039 1.00 . A A . 19 PHE CZ 1 1
8 18843 1 1 22 PHE H H -12.129 2.109 -9.985 1.00 . A A . 19 PHE H 1 1
8 18844 1 1 22 PHE HA H -14.623 0.687 -10.742 1.00 . A A . 19 PHE HA 1 1
8 18845 1 1 22 PHE HB2 H -15.004 -0.088 -8.582 1.00 . A A . 19 PHE HB2 1 1
8 18846 1 1 22 PHE HB3 H -13.362 -0.531 -8.950 1.00 . A A . 19 PHE HB3 1 1
8 18847 1 1 22 PHE HD1 H -11.456 0.876 -7.945 1.00 . A A . 19 PHE HD1 1 1
8 18848 1 1 22 PHE HD2 H -15.550 1.221 -6.679 1.00 . A A . 19 PHE HD2 1 1
8 18849 1 1 22 PHE HE1 H -10.712 1.848 -5.798 1.00 . A A . 19 PHE HE1 1 1
8 18850 1 1 22 PHE HE2 H -14.801 2.236 -4.558 1.00 . A A . 19 PHE HE2 1 1
8 18851 1 1 22 PHE HZ H -12.381 2.537 -4.099 1.00 . A A . 19 PHE HZ 1 1
8 18852 1 1 22 PHE N N -12.701 1.421 -10.462 1.00 . A A . 19 PHE N 1 1
8 18853 1 1 22 PHE O O -14.283 3.604 -9.823 1.00 . A A . 19 PHE O 1 1
8 18854 1 1 23 SER C C -17.029 4.384 -8.162 1.00 . A A . 20 SER C 1 1
8 18855 1 1 23 SER CA C -17.075 3.479 -9.387 1.00 . A A . 20 SER CA 1 1
8 18856 1 1 23 SER CB C -18.469 2.918 -9.630 1.00 . A A . 20 SER CB 1 1
8 18857 1 1 23 SER H H -16.498 1.457 -9.363 1.00 . A A . 20 SER H 1 1
8 18858 1 1 23 SER HA H -16.850 4.123 -10.238 1.00 . A A . 20 SER HA 1 1
8 18859 1 1 23 SER HB2 H -18.804 2.362 -8.750 1.00 . A A . 20 SER HB2 1 1
8 18860 1 1 23 SER HB3 H -19.162 3.737 -9.824 1.00 . A A . 20 SER HB3 1 1
8 18861 1 1 23 SER HG H -19.343 1.770 -10.918 1.00 . A A . 20 SER HG 1 1
8 18862 1 1 23 SER N N -16.107 2.398 -9.403 1.00 . A A . 20 SER N 1 1
8 18863 1 1 23 SER O O -18.029 5.018 -7.825 1.00 . A A . 20 SER O 1 1
8 18864 1 1 23 SER OG O -18.447 2.060 -10.750 1.00 . A A . 20 SER OG 1 1
8 18865 1 1 24 GLY C C -16.267 4.893 -5.045 1.00 . A A . 21 GLY C 1 1
8 18866 1 1 24 GLY CA C -15.659 5.349 -6.351 1.00 . A A . 21 GLY CA 1 1
8 18867 1 1 24 GLY H H -15.099 3.951 -7.842 1.00 . A A . 21 GLY H 1 1
8 18868 1 1 24 GLY HA2 H -14.591 5.464 -6.210 1.00 . A A . 21 GLY HA2 1 1
8 18869 1 1 24 GLY HA3 H -16.056 6.337 -6.587 1.00 . A A . 21 GLY HA3 1 1
8 18870 1 1 24 GLY N N -15.888 4.479 -7.489 1.00 . A A . 21 GLY N 1 1
8 18871 1 1 24 GLY O O -16.822 3.800 -4.914 1.00 . A A . 21 GLY O 1 1
8 18872 1 1 25 SER C C -17.635 6.399 -2.205 1.00 . A A . 22 SER C 1 1
8 18873 1 1 25 SER CA C -16.478 5.514 -2.640 1.00 . A A . 22 SER CA 1 1
8 18874 1 1 25 SER CB C -15.242 5.710 -1.769 1.00 . A A . 22 SER CB 1 1
8 18875 1 1 25 SER H H -15.713 6.646 -4.241 1.00 . A A . 22 SER H 1 1
8 18876 1 1 25 SER HA H -16.810 4.476 -2.519 1.00 . A A . 22 SER HA 1 1
8 18877 1 1 25 SER HB2 H -14.941 6.762 -1.814 1.00 . A A . 22 SER HB2 1 1
8 18878 1 1 25 SER HB3 H -15.466 5.457 -0.743 1.00 . A A . 22 SER HB3 1 1
8 18879 1 1 25 SER HG H -14.381 3.989 -2.056 1.00 . A A . 22 SER HG 1 1
8 18880 1 1 25 SER N N -16.145 5.755 -4.031 1.00 . A A . 22 SER N 1 1
8 18881 1 1 25 SER O O -17.520 7.202 -1.289 1.00 . A A . 22 SER O 1 1
8 18882 1 1 25 SER OG O -14.173 4.916 -2.223 1.00 . A A . 22 SER OG 1 1
8 18883 1 1 26 LEU C C -20.925 6.806 -1.824 1.00 . A A . 23 LEU C 1 1
8 18884 1 1 26 LEU CA C -19.874 7.231 -2.844 1.00 . A A . 23 LEU CA 1 1
8 18885 1 1 26 LEU CB C -20.459 7.411 -4.247 1.00 . A A . 23 LEU CB 1 1
8 18886 1 1 26 LEU CD1 C -21.360 9.764 -3.897 1.00 . A A . 23 LEU CD1 1 1
8 18887 1 1 26 LEU CD2 C -22.112 8.403 -5.816 1.00 . A A . 23 LEU CD2 1 1
8 18888 1 1 26 LEU CG C -21.664 8.342 -4.356 1.00 . A A . 23 LEU CG 1 1
8 18889 1 1 26 LEU H H -18.828 5.568 -3.601 1.00 . A A . 23 LEU H 1 1
8 18890 1 1 26 LEU HA H -19.495 8.194 -2.526 1.00 . A A . 23 LEU HA 1 1
8 18891 1 1 26 LEU HB2 H -19.667 7.786 -4.893 1.00 . A A . 23 LEU HB2 1 1
8 18892 1 1 26 LEU HB3 H -20.759 6.439 -4.626 1.00 . A A . 23 LEU HB3 1 1
8 18893 1 1 26 LEU HD11 H -22.236 10.394 -4.045 1.00 . A A . 23 LEU HD11 1 1
8 18894 1 1 26 LEU HD12 H -20.519 10.173 -4.461 1.00 . A A . 23 LEU HD12 1 1
8 18895 1 1 26 LEU HD13 H -21.116 9.777 -2.828 1.00 . A A . 23 LEU HD13 1 1
8 18896 1 1 26 LEU HD21 H -21.311 8.792 -6.438 1.00 . A A . 23 LEU HD21 1 1
8 18897 1 1 26 LEU HD22 H -22.990 9.049 -5.899 1.00 . A A . 23 LEU HD22 1 1
8 18898 1 1 26 LEU HD23 H -22.388 7.407 -6.155 1.00 . A A . 23 LEU HD23 1 1
8 18899 1 1 26 LEU HG H -22.483 7.950 -3.762 1.00 . A A . 23 LEU HG 1 1
8 18900 1 1 26 LEU N N -18.755 6.309 -2.925 1.00 . A A . 23 LEU N 1 1
8 18901 1 1 26 LEU O O -21.375 7.645 -1.050 1.00 . A A . 23 LEU O 1 1
8 18902 1 1 27 PHE C C -21.915 3.655 -0.280 1.00 . A A . 24 PHE C 1 1
8 18903 1 1 27 PHE CA C -22.329 4.982 -0.927 1.00 . A A . 24 PHE CA 1 1
8 18904 1 1 27 PHE CB C -23.636 4.867 -1.695 1.00 . A A . 24 PHE CB 1 1
8 18905 1 1 27 PHE CD1 C -23.512 4.496 -4.186 1.00 . A A . 24 PHE CD1 1 1
8 18906 1 1 27 PHE CD2 C -23.746 2.573 -2.735 1.00 . A A . 24 PHE CD2 1 1
8 18907 1 1 27 PHE CE1 C -23.508 3.650 -5.307 1.00 . A A . 24 PHE CE1 1 1
8 18908 1 1 27 PHE CE2 C -23.742 1.727 -3.855 1.00 . A A . 24 PHE CE2 1 1
8 18909 1 1 27 PHE CG C -23.627 3.956 -2.901 1.00 . A A . 24 PHE CG 1 1
8 18910 1 1 27 PHE CZ C -23.628 2.267 -5.140 1.00 . A A . 24 PHE CZ 1 1
8 18911 1 1 27 PHE H H -20.872 4.892 -2.452 1.00 . A A . 24 PHE H 1 1
8 18912 1 1 27 PHE HA H -22.498 5.671 -0.103 1.00 . A A . 24 PHE HA 1 1
8 18913 1 1 27 PHE HB2 H -24.415 4.512 -1.016 1.00 . A A . 24 PHE HB2 1 1
8 18914 1 1 27 PHE HB3 H -23.934 5.866 -2.013 1.00 . A A . 24 PHE HB3 1 1
8 18915 1 1 27 PHE HD1 H -23.441 5.562 -4.321 1.00 . A A . 24 PHE HD1 1 1
8 18916 1 1 27 PHE HD2 H -23.845 2.141 -1.750 1.00 . A A . 24 PHE HD2 1 1
8 18917 1 1 27 PHE HE1 H -23.436 4.069 -6.298 1.00 . A A . 24 PHE HE1 1 1
8 18918 1 1 27 PHE HE2 H -23.835 0.661 -3.725 1.00 . A A . 24 PHE HE2 1 1
8 18919 1 1 27 PHE HZ H -23.630 1.615 -6.005 1.00 . A A . 24 PHE HZ 1 1
8 18920 1 1 27 PHE N N -21.304 5.531 -1.790 1.00 . A A . 24 PHE N 1 1
8 18921 1 1 27 PHE O O -20.975 3.010 -0.722 1.00 . A A . 24 PHE O 1 1
8 18922 1 1 28 ASP C C -22.262 0.801 0.829 1.00 . A A . 25 ASP C 1 1
8 18923 1 1 28 ASP CA C -22.280 2.114 1.598 1.00 . A A . 25 ASP CA 1 1
8 18924 1 1 28 ASP CB C -23.232 2.053 2.784 1.00 . A A . 25 ASP CB 1 1
8 18925 1 1 28 ASP CG C -22.871 1.032 3.859 1.00 . A A . 25 ASP CG 1 1
8 18926 1 1 28 ASP H H -23.431 3.793 1.045 1.00 . A A . 25 ASP H 1 1
8 18927 1 1 28 ASP HA H -21.271 2.288 1.996 1.00 . A A . 25 ASP HA 1 1
8 18928 1 1 28 ASP HB2 H -23.255 3.033 3.260 1.00 . A A . 25 ASP HB2 1 1
8 18929 1 1 28 ASP HB3 H -24.242 1.833 2.425 1.00 . A A . 25 ASP HB3 1 1
8 18930 1 1 28 ASP N N -22.623 3.255 0.776 1.00 . A A . 25 ASP N 1 1
8 18931 1 1 28 ASP O O -23.250 0.423 0.200 1.00 . A A . 25 ASP O 1 1
8 18932 1 1 28 ASP OD1 O -21.812 0.384 3.775 1.00 . A A . 25 ASP OD1 1 1
8 18933 1 1 28 ASP OD2 O -23.632 0.920 4.841 1.00 . A A . 25 ASP OD2 1 1
8 18934 1 1 29 HIS C C -21.097 -2.376 1.173 1.00 . A A . 26 HIS C 1 1
8 18935 1 1 29 HIS CA C -20.913 -1.183 0.250 1.00 . A A . 26 HIS CA 1 1
8 18936 1 1 29 HIS CB C -19.545 -1.196 -0.420 1.00 . A A . 26 HIS CB 1 1
8 18937 1 1 29 HIS CD2 C -17.197 -1.944 0.238 1.00 . A A . 26 HIS CD2 1 1
8 18938 1 1 29 HIS CE1 C -16.972 -0.868 2.149 1.00 . A A . 26 HIS CE1 1 1
8 18939 1 1 29 HIS CG C -18.363 -1.276 0.510 1.00 . A A . 26 HIS CG 1 1
8 18940 1 1 29 HIS H H -20.365 0.464 1.435 1.00 . A A . 26 HIS H 1 1
8 18941 1 1 29 HIS HA H -21.654 -1.304 -0.538 1.00 . A A . 26 HIS HA 1 1
8 18942 1 1 29 HIS HB2 H -19.499 -2.055 -1.097 1.00 . A A . 26 HIS HB2 1 1
8 18943 1 1 29 HIS HB3 H -19.429 -0.295 -1.024 1.00 . A A . 26 HIS HB3 1 1
8 18944 1 1 29 HIS HD2 H -16.977 -2.528 -0.654 1.00 . A A . 26 HIS HD2 1 1
8 18945 1 1 29 HIS HE1 H -16.541 -0.491 3.055 1.00 . A A . 26 HIS HE1 1 1
8 18946 1 1 29 HIS HE2 H -15.375 -1.980 1.358 1.00 . A A . 26 HIS HE2 1 1
8 18947 1 1 29 HIS N N -21.131 0.092 0.887 1.00 . A A . 26 HIS N 1 1
8 18948 1 1 29 HIS ND1 N -18.219 -0.618 1.731 1.00 . A A . 26 HIS ND1 1 1
8 18949 1 1 29 HIS NE2 N -16.334 -1.666 1.279 1.00 . A A . 26 HIS NE2 1 1
8 18950 1 1 29 HIS O O -20.887 -3.507 0.748 1.00 . A A . 26 HIS O 1 1
8 18951 1 1 30 ASN C C -20.368 -3.964 3.715 1.00 . A A . 27 ASN C 1 1
8 18952 1 1 30 ASN CA C -21.642 -3.196 3.446 1.00 . A A . 27 ASN CA 1 1
8 18953 1 1 30 ASN CB C -22.862 -4.068 3.145 1.00 . A A . 27 ASN CB 1 1
8 18954 1 1 30 ASN CG C -24.138 -3.262 2.916 1.00 . A A . 27 ASN CG 1 1
8 18955 1 1 30 ASN H H -21.648 -1.212 2.724 1.00 . A A . 27 ASN H 1 1
8 18956 1 1 30 ASN HA H -21.867 -2.671 4.376 1.00 . A A . 27 ASN HA 1 1
8 18957 1 1 30 ASN HB2 H -22.667 -4.686 2.270 1.00 . A A . 27 ASN HB2 1 1
8 18958 1 1 30 ASN HB3 H -23.022 -4.736 3.986 1.00 . A A . 27 ASN HB3 1 1
8 18959 1 1 30 ASN HD21 H -25.346 -2.471 1.511 1.00 . A A . 27 ASN HD21 1 1
8 18960 1 1 30 ASN HD22 H -24.013 -3.443 0.887 1.00 . A A . 27 ASN HD22 1 1
8 18961 1 1 30 ASN N N -21.487 -2.162 2.432 1.00 . A A . 27 ASN N 1 1
8 18962 1 1 30 ASN ND2 N -24.530 -3.045 1.661 1.00 . A A . 27 ASN ND2 1 1
8 18963 1 1 30 ASN O O -20.371 -5.188 3.854 1.00 . A A . 27 ASN O 1 1
8 18964 1 1 30 ASN OD1 O -24.796 -2.830 3.860 1.00 . A A . 27 ASN OD1 1 1
8 18965 1 1 31 ARG C C -17.461 -4.831 2.969 1.00 . A A . 28 ARG C 1 1
8 18966 1 1 31 ARG CA C -17.887 -3.771 3.970 1.00 . A A . 28 ARG CA 1 1
8 18967 1 1 31 ARG CB C -17.632 -4.144 5.430 1.00 . A A . 28 ARG CB 1 1
8 18968 1 1 31 ARG CD C -17.237 -3.190 7.723 1.00 . A A . 28 ARG CD 1 1
8 18969 1 1 31 ARG CG C -18.031 -3.071 6.437 1.00 . A A . 28 ARG CG 1 1
8 18970 1 1 31 ARG CZ C -16.857 -1.676 9.697 1.00 . A A . 28 ARG CZ 1 1
8 18971 1 1 31 ARG H H -19.323 -2.261 3.675 1.00 . A A . 28 ARG H 1 1
8 18972 1 1 31 ARG HA H -17.215 -2.947 3.767 1.00 . A A . 28 ARG HA 1 1
8 18973 1 1 31 ARG HB2 H -18.172 -5.068 5.664 1.00 . A A . 28 ARG HB2 1 1
8 18974 1 1 31 ARG HB3 H -16.565 -4.345 5.535 1.00 . A A . 28 ARG HB3 1 1
8 18975 1 1 31 ARG HD2 H -17.394 -4.177 8.162 1.00 . A A . 28 ARG HD2 1 1
8 18976 1 1 31 ARG HD3 H -16.173 -3.092 7.473 1.00 . A A . 28 ARG HD3 1 1
8 18977 1 1 31 ARG HE H -18.536 -1.762 8.593 1.00 . A A . 28 ARG HE 1 1
8 18978 1 1 31 ARG HG2 H -17.852 -2.084 6.002 1.00 . A A . 28 ARG HG2 1 1
8 18979 1 1 31 ARG HG3 H -19.093 -3.169 6.650 1.00 . A A . 28 ARG HG3 1 1
8 18980 1 1 31 ARG HH11 H -16.767 -0.264 11.196 1.00 . A A . 28 ARG HH11 1 1
8 18981 1 1 31 ARG HH12 H -18.278 -0.351 10.345 1.00 . A A . 28 ARG HH12 1 1
8 18982 1 1 31 ARG HH21 H -15.205 -2.807 9.323 1.00 . A A . 28 ARG HH21 1 1
8 18983 1 1 31 ARG HH22 H -15.045 -1.739 10.677 1.00 . A A . 28 ARG HH22 1 1
8 18984 1 1 31 ARG N N -19.235 -3.255 3.779 1.00 . A A . 28 ARG N 1 1
8 18985 1 1 31 ARG NE N -17.613 -2.162 8.699 1.00 . A A . 28 ARG NE 1 1
8 18986 1 1 31 ARG NH1 N -17.348 -0.716 10.489 1.00 . A A . 28 ARG NH1 1 1
8 18987 1 1 31 ARG NH2 N -15.619 -2.123 9.928 1.00 . A A . 28 ARG NH2 1 1
8 18988 1 1 31 ARG O O -16.721 -5.761 3.295 1.00 . A A . 28 ARG O 1 1
8 18989 1 1 32 ASP C C -16.166 -5.216 0.044 1.00 . A A . 29 ASP C 1 1
8 18990 1 1 32 ASP CA C -17.551 -5.523 0.576 1.00 . A A . 29 ASP CA 1 1
8 18991 1 1 32 ASP CB C -18.646 -5.359 -0.473 1.00 . A A . 29 ASP CB 1 1
8 18992 1 1 32 ASP CG C -18.448 -6.188 -1.727 1.00 . A A . 29 ASP CG 1 1
8 18993 1 1 32 ASP H H -18.530 -3.926 1.541 1.00 . A A . 29 ASP H 1 1
8 18994 1 1 32 ASP HA H -17.548 -6.562 0.898 1.00 . A A . 29 ASP HA 1 1
8 18995 1 1 32 ASP HB2 H -19.595 -5.655 -0.030 1.00 . A A . 29 ASP HB2 1 1
8 18996 1 1 32 ASP HB3 H -18.720 -4.308 -0.750 1.00 . A A . 29 ASP HB3 1 1
8 18997 1 1 32 ASP N N -17.903 -4.699 1.722 1.00 . A A . 29 ASP N 1 1
8 18998 1 1 32 ASP O O -15.976 -4.779 -1.090 1.00 . A A . 29 ASP O 1 1
8 18999 1 1 32 ASP OD1 O -18.884 -5.725 -2.802 1.00 . A A . 29 ASP OD1 1 1
8 19000 1 1 32 ASP OD2 O -17.923 -7.325 -1.636 1.00 . A A . 29 ASP OD2 1 1
8 19001 1 1 33 GLY C C -13.296 -3.846 0.183 1.00 . A A . 30 GLY C 1 1
8 19002 1 1 33 GLY CA C -13.745 -5.264 0.510 1.00 . A A . 30 GLY CA 1 1
8 19003 1 1 33 GLY H H -15.353 -5.735 1.810 1.00 . A A . 30 GLY H 1 1
8 19004 1 1 33 GLY HA2 H -13.118 -5.635 1.324 1.00 . A A . 30 GLY HA2 1 1
8 19005 1 1 33 GLY HA3 H -13.556 -5.904 -0.363 1.00 . A A . 30 GLY HA3 1 1
8 19006 1 1 33 GLY N N -15.141 -5.410 0.880 1.00 . A A . 30 GLY N 1 1
8 19007 1 1 33 GLY O O -13.826 -2.868 0.711 1.00 . A A . 30 GLY O 1 1
8 19008 1 1 34 ILE C C -12.032 -1.345 -1.491 1.00 . A A . 31 ILE C 1 1
8 19009 1 1 34 ILE CA C -11.424 -2.571 -0.844 1.00 . A A . 31 ILE CA 1 1
8 19010 1 1 34 ILE CB C -10.124 -3.051 -1.497 1.00 . A A . 31 ILE CB 1 1
8 19011 1 1 34 ILE CD1 C -7.595 -2.786 -1.290 1.00 . A A . 31 ILE CD1 1 1
8 19012 1 1 34 ILE CG1 C -8.957 -2.098 -1.320 1.00 . A A . 31 ILE CG1 1 1
8 19013 1 1 34 ILE CG2 C -10.327 -3.391 -2.977 1.00 . A A . 31 ILE CG2 1 1
8 19014 1 1 34 ILE H H -11.991 -4.577 -1.143 1.00 . A A . 31 ILE H 1 1
8 19015 1 1 34 ILE HA H -11.162 -2.256 0.164 1.00 . A A . 31 ILE HA 1 1
8 19016 1 1 34 ILE HB H -9.858 -3.977 -0.989 1.00 . A A . 31 ILE HB 1 1
8 19017 1 1 34 ILE HD11 H -6.825 -2.051 -1.089 1.00 . A A . 31 ILE HD11 1 1
8 19018 1 1 34 ILE HD12 H -7.568 -3.543 -0.507 1.00 . A A . 31 ILE HD12 1 1
8 19019 1 1 34 ILE HD13 H -7.396 -3.258 -2.252 1.00 . A A . 31 ILE HD13 1 1
8 19020 1 1 34 ILE HG12 H -8.943 -1.370 -2.126 1.00 . A A . 31 ILE HG12 1 1
8 19021 1 1 34 ILE HG13 H -9.067 -1.551 -0.375 1.00 . A A . 31 ILE HG13 1 1
8 19022 1 1 34 ILE HG21 H -10.423 -2.469 -3.561 1.00 . A A . 31 ILE HG21 1 1
8 19023 1 1 34 ILE HG22 H -9.463 -3.947 -3.343 1.00 . A A . 31 ILE HG22 1 1
8 19024 1 1 34 ILE HG23 H -11.220 -3.988 -3.126 1.00 . A A . 31 ILE HG23 1 1
8 19025 1 1 34 ILE N N -12.291 -3.721 -0.682 1.00 . A A . 31 ILE N 1 1
8 19026 1 1 34 ILE O O -11.320 -0.413 -1.858 1.00 . A A . 31 ILE O 1 1
8 19027 1 1 35 ARG C C -13.883 1.216 -1.468 1.00 . A A . 32 ARG C 1 1
8 19028 1 1 35 ARG CA C -14.028 -0.100 -2.208 1.00 . A A . 32 ARG CA 1 1
8 19029 1 1 35 ARG CB C -15.490 -0.400 -2.516 1.00 . A A . 32 ARG CB 1 1
8 19030 1 1 35 ARG CD C -14.915 -1.849 -4.545 1.00 . A A . 32 ARG CD 1 1
8 19031 1 1 35 ARG CG C -15.775 -1.688 -3.291 1.00 . A A . 32 ARG CG 1 1
8 19032 1 1 35 ARG CZ C -15.085 -3.001 -6.761 1.00 . A A . 32 ARG CZ 1 1
8 19033 1 1 35 ARG H H -13.915 -1.976 -1.199 1.00 . A A . 32 ARG H 1 1
8 19034 1 1 35 ARG HA H -13.530 0.085 -3.168 1.00 . A A . 32 ARG HA 1 1
8 19035 1 1 35 ARG HB2 H -16.053 -0.431 -1.584 1.00 . A A . 32 ARG HB2 1 1
8 19036 1 1 35 ARG HB3 H -15.898 0.421 -3.103 1.00 . A A . 32 ARG HB3 1 1
8 19037 1 1 35 ARG HD2 H -14.749 -0.864 -4.986 1.00 . A A . 32 ARG HD2 1 1
8 19038 1 1 35 ARG HD3 H -13.953 -2.270 -4.258 1.00 . A A . 32 ARG HD3 1 1
8 19039 1 1 35 ARG HE H -16.464 -3.066 -5.322 1.00 . A A . 32 ARG HE 1 1
8 19040 1 1 35 ARG HG2 H -15.608 -2.555 -2.645 1.00 . A A . 32 ARG HG2 1 1
8 19041 1 1 35 ARG HG3 H -16.826 -1.671 -3.577 1.00 . A A . 32 ARG HG3 1 1
8 19042 1 1 35 ARG HH11 H -16.843 -3.764 -7.465 1.00 . A A . 32 ARG HH11 1 1
8 19043 1 1 35 ARG HH12 H -15.502 -3.902 -8.552 1.00 . A A . 32 ARG HH12 1 1
8 19044 1 1 35 ARG HH21 H -13.509 -2.968 -8.050 1.00 . A A . 32 ARG HH21 1 1
8 19045 1 1 35 ARG HH22 H -13.202 -2.267 -6.467 1.00 . A A . 32 ARG HH22 1 1
8 19046 1 1 35 ARG N N -13.364 -1.229 -1.603 1.00 . A A . 32 ARG N 1 1
8 19047 1 1 35 ARG NE N -15.551 -2.702 -5.547 1.00 . A A . 32 ARG NE 1 1
8 19048 1 1 35 ARG NH1 N -15.859 -3.627 -7.646 1.00 . A A . 32 ARG NH1 1 1
8 19049 1 1 35 ARG NH2 N -13.831 -2.699 -7.130 1.00 . A A . 32 ARG NH2 1 1
8 19050 1 1 35 ARG O O -14.274 2.259 -1.995 1.00 . A A . 32 ARG O 1 1
8 19051 1 1 36 THR C C -11.612 3.038 -0.077 1.00 . A A . 33 THR C 1 1
8 19052 1 1 36 THR CA C -12.875 2.389 0.473 1.00 . A A . 33 THR CA 1 1
8 19053 1 1 36 THR CB C -12.630 2.019 1.934 1.00 . A A . 33 THR CB 1 1
8 19054 1 1 36 THR CG2 C -12.837 3.179 2.903 1.00 . A A . 33 THR CG2 1 1
8 19055 1 1 36 THR H H -13.104 0.316 0.155 1.00 . A A . 33 THR H 1 1
8 19056 1 1 36 THR HA H -13.675 3.128 0.439 1.00 . A A . 33 THR HA 1 1
8 19057 1 1 36 THR HB H -11.605 1.660 2.026 1.00 . A A . 33 THR HB 1 1
8 19058 1 1 36 THR HG1 H -14.249 1.380 2.751 1.00 . A A . 33 THR HG1 1 1
8 19059 1 1 36 THR HG21 H -13.854 3.556 2.822 1.00 . A A . 33 THR HG21 1 1
8 19060 1 1 36 THR HG22 H -12.141 3.983 2.690 1.00 . A A . 33 THR HG22 1 1
8 19061 1 1 36 THR HG23 H -12.652 2.826 3.926 1.00 . A A . 33 THR HG23 1 1
8 19062 1 1 36 THR N N -13.284 1.213 -0.272 1.00 . A A . 33 THR N 1 1
8 19063 1 1 36 THR O O -11.324 4.195 0.237 1.00 . A A . 33 THR O 1 1
8 19064 1 1 36 THR OG1 O -13.469 0.974 2.367 1.00 . A A . 33 THR OG1 1 1
8 19065 1 1 37 ALA C C -9.522 3.924 -2.293 1.00 . A A . 34 ALA C 1 1
8 19066 1 1 37 ALA CA C -9.504 2.762 -1.308 1.00 . A A . 34 ALA CA 1 1
8 19067 1 1 37 ALA CB C -8.756 1.564 -1.890 1.00 . A A . 34 ALA CB 1 1
8 19068 1 1 37 ALA H H -11.101 1.400 -1.142 1.00 . A A . 34 ALA H 1 1
8 19069 1 1 37 ALA HA H -8.946 3.076 -0.426 1.00 . A A . 34 ALA HA 1 1
8 19070 1 1 37 ALA HB1 H -9.307 1.147 -2.727 1.00 . A A . 34 ALA HB1 1 1
8 19071 1 1 37 ALA HB2 H -7.771 1.876 -2.246 1.00 . A A . 34 ALA HB2 1 1
8 19072 1 1 37 ALA HB3 H -8.618 0.799 -1.122 1.00 . A A . 34 ALA HB3 1 1
8 19073 1 1 37 ALA N N -10.817 2.328 -0.875 1.00 . A A . 34 ALA N 1 1
8 19074 1 1 37 ALA O O -10.193 3.866 -3.329 1.00 . A A . 34 ALA O 1 1
8 19075 1 1 38 THR C C -7.204 6.200 -3.501 1.00 . A A . 35 THR C 1 1
8 19076 1 1 38 THR CA C -8.549 6.146 -2.802 1.00 . A A . 35 THR CA 1 1
8 19077 1 1 38 THR CB C -8.708 7.399 -1.944 1.00 . A A . 35 THR CB 1 1
8 19078 1 1 38 THR CG2 C -10.158 7.658 -1.556 1.00 . A A . 35 THR CG2 1 1
8 19079 1 1 38 THR H H -8.204 4.917 -1.149 1.00 . A A . 35 THR H 1 1
8 19080 1 1 38 THR HA H -9.310 6.204 -3.589 1.00 . A A . 35 THR HA 1 1
8 19081 1 1 38 THR HB H -8.327 8.272 -2.476 1.00 . A A . 35 THR HB 1 1
8 19082 1 1 38 THR HG1 H -7.904 8.109 -0.326 1.00 . A A . 35 THR HG1 1 1
8 19083 1 1 38 THR HG21 H -10.573 6.791 -1.038 1.00 . A A . 35 THR HG21 1 1
8 19084 1 1 38 THR HG22 H -10.744 7.846 -2.450 1.00 . A A . 35 THR HG22 1 1
8 19085 1 1 38 THR HG23 H -10.218 8.527 -0.903 1.00 . A A . 35 THR HG23 1 1
8 19086 1 1 38 THR N N -8.735 4.953 -2.013 1.00 . A A . 35 THR N 1 1
8 19087 1 1 38 THR O O -7.093 6.830 -4.545 1.00 . A A . 35 THR O 1 1
8 19088 1 1 38 THR OG1 O -7.977 7.244 -0.746 1.00 . A A . 35 THR OG1 1 1
8 19089 1 1 39 GLY C C -4.297 4.056 -3.738 1.00 . A A . 36 GLY C 1 1
8 19090 1 1 39 GLY CA C -4.845 5.451 -3.530 1.00 . A A . 36 GLY CA 1 1
8 19091 1 1 39 GLY H H -6.350 5.020 -2.111 1.00 . A A . 36 GLY H 1 1
8 19092 1 1 39 GLY HA2 H -4.840 5.960 -4.499 1.00 . A A . 36 GLY HA2 1 1
8 19093 1 1 39 GLY HA3 H -4.166 5.997 -2.867 1.00 . A A . 36 GLY HA3 1 1
8 19094 1 1 39 GLY N N -6.189 5.506 -2.980 1.00 . A A . 36 GLY N 1 1
8 19095 1 1 39 GLY O O -4.698 3.100 -3.076 1.00 . A A . 36 GLY O 1 1
8 19096 1 1 40 TRP C C -1.275 2.955 -5.552 1.00 . A A . 37 TRP C 1 1
8 19097 1 1 40 TRP CA C -2.704 2.707 -5.085 1.00 . A A . 37 TRP CA 1 1
8 19098 1 1 40 TRP CB C -3.523 2.001 -6.163 1.00 . A A . 37 TRP CB 1 1
8 19099 1 1 40 TRP CD1 C -2.507 -0.075 -7.230 1.00 . A A . 37 TRP CD1 1 1
8 19100 1 1 40 TRP CD2 C -3.540 -0.494 -5.280 1.00 . A A . 37 TRP CD2 1 1
8 19101 1 1 40 TRP CE2 C -2.936 -1.707 -5.700 1.00 . A A . 37 TRP CE2 1 1
8 19102 1 1 40 TRP CE3 C -4.241 -0.511 -4.059 1.00 . A A . 37 TRP CE3 1 1
8 19103 1 1 40 TRP CG C -3.229 0.536 -6.255 1.00 . A A . 37 TRP CG 1 1
8 19104 1 1 40 TRP CH2 C -3.712 -2.867 -3.726 1.00 . A A . 37 TRP CH2 1 1
8 19105 1 1 40 TRP CZ2 C -3.021 -2.885 -4.947 1.00 . A A . 37 TRP CZ2 1 1
8 19106 1 1 40 TRP CZ3 C -4.318 -1.679 -3.290 1.00 . A A . 37 TRP CZ3 1 1
8 19107 1 1 40 TRP H H -3.104 4.763 -5.197 1.00 . A A . 37 TRP H 1 1
8 19108 1 1 40 TRP HA H -2.654 2.054 -4.225 1.00 . A A . 37 TRP HA 1 1
8 19109 1 1 40 TRP HB2 H -4.585 2.095 -5.927 1.00 . A A . 37 TRP HB2 1 1
8 19110 1 1 40 TRP HB3 H -3.355 2.484 -7.130 1.00 . A A . 37 TRP HB3 1 1
8 19111 1 1 40 TRP HD1 H -2.089 0.415 -8.091 1.00 . A A . 37 TRP HD1 1 1
8 19112 1 1 40 TRP HE1 H -1.717 -2.026 -7.403 1.00 . A A . 37 TRP HE1 1 1
8 19113 1 1 40 TRP HE3 H -4.705 0.388 -3.706 1.00 . A A . 37 TRP HE3 1 1
8 19114 1 1 40 TRP HH2 H -3.774 -3.761 -3.121 1.00 . A A . 37 TRP HH2 1 1
8 19115 1 1 40 TRP HZ2 H -2.546 -3.787 -5.303 1.00 . A A . 37 TRP HZ2 1 1
8 19116 1 1 40 TRP HZ3 H -4.847 -1.662 -2.351 1.00 . A A . 37 TRP HZ3 1 1
8 19117 1 1 40 TRP N N -3.376 3.932 -4.694 1.00 . A A . 37 TRP N 1 1
8 19118 1 1 40 TRP NE1 N -2.315 -1.394 -6.892 1.00 . A A . 37 TRP NE1 1 1
8 19119 1 1 40 TRP O O -0.857 4.101 -5.733 1.00 . A A . 37 TRP O 1 1
8 19120 1 1 41 VAL C C 0.783 2.197 -7.837 1.00 . A A . 38 VAL C 1 1
8 19121 1 1 41 VAL CA C 0.836 1.943 -6.332 1.00 . A A . 38 VAL CA 1 1
8 19122 1 1 41 VAL CB C 1.601 0.668 -5.986 1.00 . A A . 38 VAL CB 1 1
8 19123 1 1 41 VAL CG1 C 3.005 0.654 -6.595 1.00 . A A . 38 VAL CG1 1 1
8 19124 1 1 41 VAL CG2 C 1.770 0.536 -4.475 1.00 . A A . 38 VAL CG2 1 1
8 19125 1 1 41 VAL H H -0.933 0.984 -5.674 1.00 . A A . 38 VAL H 1 1
8 19126 1 1 41 VAL HA H 1.365 2.785 -5.880 1.00 . A A . 38 VAL HA 1 1
8 19127 1 1 41 VAL HB H 1.054 -0.194 -6.359 1.00 . A A . 38 VAL HB 1 1
8 19128 1 1 41 VAL HG11 H 3.546 1.557 -6.330 1.00 . A A . 38 VAL HG11 1 1
8 19129 1 1 41 VAL HG12 H 3.554 -0.218 -6.242 1.00 . A A . 38 VAL HG12 1 1
8 19130 1 1 41 VAL HG13 H 2.928 0.566 -7.685 1.00 . A A . 38 VAL HG13 1 1
8 19131 1 1 41 VAL HG21 H 0.805 0.395 -3.993 1.00 . A A . 38 VAL HG21 1 1
8 19132 1 1 41 VAL HG22 H 2.398 -0.324 -4.243 1.00 . A A . 38 VAL HG22 1 1
8 19133 1 1 41 VAL HG23 H 2.249 1.435 -4.072 1.00 . A A . 38 VAL HG23 1 1
8 19134 1 1 41 VAL N N -0.500 1.895 -5.774 1.00 . A A . 38 VAL N 1 1
8 19135 1 1 41 VAL O O -0.006 1.579 -8.539 1.00 . A A . 38 VAL O 1 1
8 19136 1 1 42 SER C C 1.908 2.319 -10.674 1.00 . A A . 39 SER C 1 1
8 19137 1 1 42 SER CA C 1.708 3.489 -9.727 1.00 . A A . 39 SER CA 1 1
8 19138 1 1 42 SER CB C 2.847 4.487 -9.883 1.00 . A A . 39 SER CB 1 1
8 19139 1 1 42 SER H H 2.304 3.505 -7.699 1.00 . A A . 39 SER H 1 1
8 19140 1 1 42 SER HA H 0.773 3.986 -9.982 1.00 . A A . 39 SER HA 1 1
8 19141 1 1 42 SER HB2 H 2.737 5.275 -9.139 1.00 . A A . 39 SER HB2 1 1
8 19142 1 1 42 SER HB3 H 3.806 3.986 -9.744 1.00 . A A . 39 SER HB3 1 1
8 19143 1 1 42 SER HG H 3.641 4.868 -11.607 1.00 . A A . 39 SER HG 1 1
8 19144 1 1 42 SER N N 1.634 3.094 -8.335 1.00 . A A . 39 SER N 1 1
8 19145 1 1 42 SER O O 2.514 1.313 -10.301 1.00 . A A . 39 SER O 1 1
8 19146 1 1 42 SER OG O 2.820 5.091 -11.162 1.00 . A A . 39 SER OG 1 1
8 19147 1 1 43 ALA C C 2.868 0.929 -13.350 1.00 . A A . 40 ALA C 1 1
8 19148 1 1 43 ALA CA C 1.475 1.323 -12.868 1.00 . A A . 40 ALA CA 1 1
8 19149 1 1 43 ALA CB C 0.523 1.619 -14.024 1.00 . A A . 40 ALA CB 1 1
8 19150 1 1 43 ALA H H 0.963 3.269 -12.202 1.00 . A A . 40 ALA H 1 1
8 19151 1 1 43 ALA HA H 1.091 0.446 -12.343 1.00 . A A . 40 ALA HA 1 1
8 19152 1 1 43 ALA HB1 H -0.469 1.847 -13.637 1.00 . A A . 40 ALA HB1 1 1
8 19153 1 1 43 ALA HB2 H 0.894 2.461 -14.609 1.00 . A A . 40 ALA HB2 1 1
8 19154 1 1 43 ALA HB3 H 0.446 0.745 -14.670 1.00 . A A . 40 ALA HB3 1 1
8 19155 1 1 43 ALA N N 1.438 2.421 -11.917 1.00 . A A . 40 ALA N 1 1
8 19156 1 1 43 ALA O O 3.031 -0.124 -13.960 1.00 . A A . 40 ALA O 1 1
8 19157 1 1 44 ASP C C 5.923 0.686 -12.089 1.00 . A A . 41 ASP C 1 1
8 19158 1 1 44 ASP CA C 5.287 1.392 -13.277 1.00 . A A . 41 ASP CA 1 1
8 19159 1 1 44 ASP CB C 6.079 2.640 -13.675 1.00 . A A . 41 ASP CB 1 1
8 19160 1 1 44 ASP CG C 5.947 3.798 -12.698 1.00 . A A . 41 ASP CG 1 1
8 19161 1 1 44 ASP H H 3.687 2.608 -12.606 1.00 . A A . 41 ASP H 1 1
8 19162 1 1 44 ASP HA H 5.357 0.696 -14.107 1.00 . A A . 41 ASP HA 1 1
8 19163 1 1 44 ASP HB2 H 7.124 2.360 -13.795 1.00 . A A . 41 ASP HB2 1 1
8 19164 1 1 44 ASP HB3 H 5.710 2.969 -14.649 1.00 . A A . 41 ASP HB3 1 1
8 19165 1 1 44 ASP N N 3.887 1.728 -13.063 1.00 . A A . 41 ASP N 1 1
8 19166 1 1 44 ASP O O 7.048 0.206 -12.198 1.00 . A A . 41 ASP O 1 1
8 19167 1 1 44 ASP OD1 O 4.862 4.416 -12.648 1.00 . A A . 41 ASP OD1 1 1
8 19168 1 1 44 ASP OD2 O 6.948 4.149 -12.034 1.00 . A A . 41 ASP OD2 1 1
8 19169 1 1 45 ASP C C 4.646 -1.195 -9.318 1.00 . A A . 42 ASP C 1 1
8 19170 1 1 45 ASP CA C 5.588 -0.068 -9.715 1.00 . A A . 42 ASP CA 1 1
8 19171 1 1 45 ASP CB C 5.693 1.032 -8.663 1.00 . A A . 42 ASP CB 1 1
8 19172 1 1 45 ASP CG C 6.817 2.011 -8.948 1.00 . A A . 42 ASP CG 1 1
8 19173 1 1 45 ASP H H 4.250 0.885 -10.994 1.00 . A A . 42 ASP H 1 1
8 19174 1 1 45 ASP HA H 6.575 -0.517 -9.813 1.00 . A A . 42 ASP HA 1 1
8 19175 1 1 45 ASP HB2 H 4.756 1.578 -8.629 1.00 . A A . 42 ASP HB2 1 1
8 19176 1 1 45 ASP HB3 H 5.861 0.601 -7.673 1.00 . A A . 42 ASP HB3 1 1
8 19177 1 1 45 ASP N N 5.209 0.546 -10.974 1.00 . A A . 42 ASP N 1 1
8 19178 1 1 45 ASP O O 3.717 -1.519 -10.062 1.00 . A A . 42 ASP O 1 1
8 19179 1 1 45 ASP OD1 O 7.816 1.664 -9.622 1.00 . A A . 42 ASP OD1 1 1
8 19180 1 1 45 ASP OD2 O 6.785 3.189 -8.534 1.00 . A A . 42 ASP OD2 1 1
8 19181 1 1 46 GLY C C 4.209 -3.393 -6.298 1.00 . A A . 43 GLY C 1 1
8 19182 1 1 46 GLY CA C 4.058 -2.983 -7.758 1.00 . A A . 43 GLY CA 1 1
8 19183 1 1 46 GLY H H 5.642 -1.570 -7.595 1.00 . A A . 43 GLY H 1 1
8 19184 1 1 46 GLY HA2 H 3.006 -2.750 -7.925 1.00 . A A . 43 GLY HA2 1 1
8 19185 1 1 46 GLY HA3 H 4.297 -3.855 -8.369 1.00 . A A . 43 GLY HA3 1 1
8 19186 1 1 46 GLY N N 4.865 -1.861 -8.186 1.00 . A A . 43 GLY N 1 1
8 19187 1 1 46 GLY O O 4.891 -2.729 -5.521 1.00 . A A . 43 GLY O 1 1
8 19188 1 1 47 LEU C C 4.101 -6.435 -4.502 1.00 . A A . 44 LEU C 1 1
8 19189 1 1 47 LEU CA C 3.491 -5.048 -4.583 1.00 . A A . 44 LEU CA 1 1
8 19190 1 1 47 LEU CB C 2.038 -5.101 -4.110 1.00 . A A . 44 LEU CB 1 1
8 19191 1 1 47 LEU CD1 C -0.094 -4.001 -3.458 1.00 . A A . 44 LEU CD1 1 1
8 19192 1 1 47 LEU CD2 C 2.020 -2.848 -2.947 1.00 . A A . 44 LEU CD2 1 1
8 19193 1 1 47 LEU CG C 1.326 -3.758 -3.955 1.00 . A A . 44 LEU CG 1 1
8 19194 1 1 47 LEU H H 3.025 -4.985 -6.634 1.00 . A A . 44 LEU H 1 1
8 19195 1 1 47 LEU HA H 4.058 -4.411 -3.904 1.00 . A A . 44 LEU HA 1 1
8 19196 1 1 47 LEU HB2 H 1.471 -5.709 -4.818 1.00 . A A . 44 LEU HB2 1 1
8 19197 1 1 47 LEU HB3 H 2.008 -5.615 -3.153 1.00 . A A . 44 LEU HB3 1 1
8 19198 1 1 47 LEU HD11 H -0.070 -4.455 -2.472 1.00 . A A . 44 LEU HD11 1 1
8 19199 1 1 47 LEU HD12 H -0.623 -4.647 -4.147 1.00 . A A . 44 LEU HD12 1 1
8 19200 1 1 47 LEU HD13 H -0.625 -3.039 -3.396 1.00 . A A . 44 LEU HD13 1 1
8 19201 1 1 47 LEU HD21 H 1.415 -1.959 -2.766 1.00 . A A . 44 LEU HD21 1 1
8 19202 1 1 47 LEU HD22 H 2.986 -2.540 -3.331 1.00 . A A . 44 LEU HD22 1 1
8 19203 1 1 47 LEU HD23 H 2.164 -3.375 -2.002 1.00 . A A . 44 LEU HD23 1 1
8 19204 1 1 47 LEU HG H 1.285 -3.266 -4.920 1.00 . A A . 44 LEU HG 1 1
8 19205 1 1 47 LEU N N 3.552 -4.493 -5.929 1.00 . A A . 44 LEU N 1 1
8 19206 1 1 47 LEU O O 3.962 -7.226 -5.440 1.00 . A A . 44 LEU O 1 1
8 19207 1 1 48 LEU C C 4.011 -8.963 -2.499 1.00 . A A . 45 LEU C 1 1
8 19208 1 1 48 LEU CA C 5.152 -8.126 -3.049 1.00 . A A . 45 LEU CA 1 1
8 19209 1 1 48 LEU CB C 6.327 -8.054 -2.083 1.00 . A A . 45 LEU CB 1 1
8 19210 1 1 48 LEU CD1 C 7.898 -9.732 -3.145 1.00 . A A . 45 LEU CD1 1 1
8 19211 1 1 48 LEU CD2 C 8.044 -9.266 -0.728 1.00 . A A . 45 LEU CD2 1 1
8 19212 1 1 48 LEU CG C 7.084 -9.371 -1.904 1.00 . A A . 45 LEU CG 1 1
8 19213 1 1 48 LEU H H 4.762 -6.077 -2.636 1.00 . A A . 45 LEU H 1 1
8 19214 1 1 48 LEU HA H 5.489 -8.587 -3.973 1.00 . A A . 45 LEU HA 1 1
8 19215 1 1 48 LEU HB2 H 7.035 -7.292 -2.422 1.00 . A A . 45 LEU HB2 1 1
8 19216 1 1 48 LEU HB3 H 5.946 -7.734 -1.109 1.00 . A A . 45 LEU HB3 1 1
8 19217 1 1 48 LEU HD11 H 7.244 -9.903 -4.000 1.00 . A A . 45 LEU HD11 1 1
8 19218 1 1 48 LEU HD12 H 8.457 -10.651 -2.963 1.00 . A A . 45 LEU HD12 1 1
8 19219 1 1 48 LEU HD13 H 8.598 -8.930 -3.382 1.00 . A A . 45 LEU HD13 1 1
8 19220 1 1 48 LEU HD21 H 8.739 -8.445 -0.876 1.00 . A A . 45 LEU HD21 1 1
8 19221 1 1 48 LEU HD22 H 8.602 -10.198 -0.623 1.00 . A A . 45 LEU HD22 1 1
8 19222 1 1 48 LEU HD23 H 7.482 -9.106 0.190 1.00 . A A . 45 LEU HD23 1 1
8 19223 1 1 48 LEU HG H 6.375 -10.170 -1.702 1.00 . A A . 45 LEU HG 1 1
8 19224 1 1 48 LEU N N 4.697 -6.779 -3.362 1.00 . A A . 45 LEU N 1 1
8 19225 1 1 48 LEU O O 3.328 -8.543 -1.562 1.00 . A A . 45 LEU O 1 1
8 19226 1 1 49 VAL C C 3.091 -12.500 -2.697 1.00 . A A . 46 VAL C 1 1
8 19227 1 1 49 VAL CA C 2.680 -11.037 -2.778 1.00 . A A . 46 VAL CA 1 1
8 19228 1 1 49 VAL CB C 1.580 -10.858 -3.821 1.00 . A A . 46 VAL CB 1 1
8 19229 1 1 49 VAL CG1 C 0.775 -9.579 -3.593 1.00 . A A . 46 VAL CG1 1 1
8 19230 1 1 49 VAL CG2 C 2.067 -10.840 -5.264 1.00 . A A . 46 VAL CG2 1 1
8 19231 1 1 49 VAL H H 4.439 -10.458 -3.784 1.00 . A A . 46 VAL H 1 1
8 19232 1 1 49 VAL HA H 2.259 -10.787 -1.808 1.00 . A A . 46 VAL HA 1 1
8 19233 1 1 49 VAL HB H 0.883 -11.683 -3.718 1.00 . A A . 46 VAL HB 1 1
8 19234 1 1 49 VAL HG11 H 0.354 -9.625 -2.586 1.00 . A A . 46 VAL HG11 1 1
8 19235 1 1 49 VAL HG12 H 1.416 -8.694 -3.685 1.00 . A A . 46 VAL HG12 1 1
8 19236 1 1 49 VAL HG13 H -0.033 -9.522 -4.313 1.00 . A A . 46 VAL HG13 1 1
8 19237 1 1 49 VAL HG21 H 1.221 -10.849 -5.944 1.00 . A A . 46 VAL HG21 1 1
8 19238 1 1 49 VAL HG22 H 2.664 -9.943 -5.457 1.00 . A A . 46 VAL HG22 1 1
8 19239 1 1 49 VAL HG23 H 2.671 -11.729 -5.446 1.00 . A A . 46 VAL HG23 1 1
8 19240 1 1 49 VAL N N 3.803 -10.158 -3.053 1.00 . A A . 46 VAL N 1 1
8 19241 1 1 49 VAL O O 4.165 -12.878 -3.163 1.00 . A A . 46 VAL O 1 1
8 19242 1 1 50 ARG C C 1.043 -15.476 -1.931 1.00 . A A . 47 ARG C 1 1
8 19243 1 1 50 ARG CA C 2.387 -14.779 -2.028 1.00 . A A . 47 ARG CA 1 1
8 19244 1 1 50 ARG CB C 3.286 -15.177 -0.853 1.00 . A A . 47 ARG CB 1 1
8 19245 1 1 50 ARG CD C 3.706 -15.199 1.620 1.00 . A A . 47 ARG CD 1 1
8 19246 1 1 50 ARG CG C 2.921 -14.551 0.487 1.00 . A A . 47 ARG CG 1 1
8 19247 1 1 50 ARG CZ C 3.874 -14.883 4.104 1.00 . A A . 47 ARG CZ 1 1
8 19248 1 1 50 ARG H H 1.406 -12.940 -1.702 1.00 . A A . 47 ARG H 1 1
8 19249 1 1 50 ARG HA H 2.871 -15.129 -2.939 1.00 . A A . 47 ARG HA 1 1
8 19250 1 1 50 ARG HB2 H 3.254 -16.260 -0.760 1.00 . A A . 47 ARG HB2 1 1
8 19251 1 1 50 ARG HB3 H 4.312 -14.895 -1.097 1.00 . A A . 47 ARG HB3 1 1
8 19252 1 1 50 ARG HD2 H 3.417 -16.257 1.676 1.00 . A A . 47 ARG HD2 1 1
8 19253 1 1 50 ARG HD3 H 4.773 -15.125 1.407 1.00 . A A . 47 ARG HD3 1 1
8 19254 1 1 50 ARG HE H 2.759 -13.779 2.895 1.00 . A A . 47 ARG HE 1 1
8 19255 1 1 50 ARG HG2 H 3.138 -13.478 0.463 1.00 . A A . 47 ARG HG2 1 1
8 19256 1 1 50 ARG HG3 H 1.860 -14.686 0.696 1.00 . A A . 47 ARG HG3 1 1
8 19257 1 1 50 ARG HH11 H 3.874 -14.304 6.073 1.00 . A A . 47 ARG HH11 1 1
8 19258 1 1 50 ARG HH12 H 2.784 -13.449 4.999 1.00 . A A . 47 ARG HH12 1 1
8 19259 1 1 50 ARG HH21 H 4.919 -16.200 5.244 1.00 . A A . 47 ARG HH21 1 1
8 19260 1 1 50 ARG HH22 H 4.963 -16.501 3.523 1.00 . A A . 47 ARG HH22 1 1
8 19261 1 1 50 ARG N N 2.241 -13.331 -2.092 1.00 . A A . 47 ARG N 1 1
8 19262 1 1 50 ARG NE N 3.405 -14.556 2.900 1.00 . A A . 47 ARG NE 1 1
8 19263 1 1 50 ARG NH1 N 3.486 -14.157 5.162 1.00 . A A . 47 ARG NH1 1 1
8 19264 1 1 50 ARG NH2 N 4.717 -15.905 4.297 1.00 . A A . 47 ARG NH2 1 1
8 19265 1 1 50 ARG O O 0.240 -15.171 -1.064 1.00 . A A . 47 ARG O 1 1
8 19266 1 1 51 ASP C C -0.197 -18.340 -1.604 1.00 . A A . 48 ASP C 1 1
8 19267 1 1 51 ASP CA C -0.381 -17.306 -2.706 1.00 . A A . 48 ASP CA 1 1
8 19268 1 1 51 ASP CB C -0.653 -17.972 -4.056 1.00 . A A . 48 ASP CB 1 1
8 19269 1 1 51 ASP CG C -1.890 -18.852 -4.029 1.00 . A A . 48 ASP CG 1 1
8 19270 1 1 51 ASP H H 1.494 -16.680 -3.505 1.00 . A A . 48 ASP H 1 1
8 19271 1 1 51 ASP HA H -1.239 -16.686 -2.465 1.00 . A A . 48 ASP HA 1 1
8 19272 1 1 51 ASP HB2 H -0.785 -17.198 -4.808 1.00 . A A . 48 ASP HB2 1 1
8 19273 1 1 51 ASP HB3 H 0.206 -18.583 -4.340 1.00 . A A . 48 ASP HB3 1 1
8 19274 1 1 51 ASP N N 0.799 -16.462 -2.801 1.00 . A A . 48 ASP N 1 1
8 19275 1 1 51 ASP O O 0.610 -19.269 -1.743 1.00 . A A . 48 ASP O 1 1
8 19276 1 1 51 ASP OD1 O -2.701 -18.790 -3.079 1.00 . A A . 48 ASP OD1 1 1
8 19277 1 1 51 ASP OD2 O -2.083 -19.619 -4.996 1.00 . A A . 48 ASP OD2 1 1
8 19278 1 1 52 LEU C C -1.548 -20.484 0.349 1.00 . A A . 49 LEU C 1 1
8 19279 1 1 52 LEU CA C -0.917 -19.123 0.606 1.00 . A A . 49 LEU CA 1 1
8 19280 1 1 52 LEU CB C -1.502 -18.411 1.823 1.00 . A A . 49 LEU CB 1 1
8 19281 1 1 52 LEU CD1 C -1.670 -16.375 3.242 1.00 . A A . 49 LEU CD1 1 1
8 19282 1 1 52 LEU CD2 C 0.580 -17.311 2.779 1.00 . A A . 49 LEU CD2 1 1
8 19283 1 1 52 LEU CG C -0.823 -17.108 2.205 1.00 . A A . 49 LEU CG 1 1
8 19284 1 1 52 LEU H H -1.692 -17.525 -0.533 1.00 . A A . 49 LEU H 1 1
8 19285 1 1 52 LEU HA H 0.132 -19.328 0.818 1.00 . A A . 49 LEU HA 1 1
8 19286 1 1 52 LEU HB2 H -2.552 -18.206 1.611 1.00 . A A . 49 LEU HB2 1 1
8 19287 1 1 52 LEU HB3 H -1.470 -19.088 2.679 1.00 . A A . 49 LEU HB3 1 1
8 19288 1 1 52 LEU HD11 H -1.742 -16.972 4.153 1.00 . A A . 49 LEU HD11 1 1
8 19289 1 1 52 LEU HD12 H -2.676 -16.203 2.850 1.00 . A A . 49 LEU HD12 1 1
8 19290 1 1 52 LEU HD13 H -1.217 -15.406 3.467 1.00 . A A . 49 LEU HD13 1 1
8 19291 1 1 52 LEU HD21 H 1.230 -17.745 2.022 1.00 . A A . 49 LEU HD21 1 1
8 19292 1 1 52 LEU HD22 H 0.534 -17.974 3.645 1.00 . A A . 49 LEU HD22 1 1
8 19293 1 1 52 LEU HD23 H 0.987 -16.355 3.090 1.00 . A A . 49 LEU HD23 1 1
8 19294 1 1 52 LEU HG H -0.727 -16.460 1.340 1.00 . A A . 49 LEU HG 1 1
8 19295 1 1 52 LEU N N -0.981 -18.244 -0.538 1.00 . A A . 49 LEU N 1 1
8 19296 1 1 52 LEU O O -1.520 -21.358 1.211 1.00 . A A . 49 LEU O 1 1
8 19297 1 1 53 ASN C C -1.541 -22.646 -2.290 1.00 . A A . 50 ASN C 1 1
8 19298 1 1 53 ASN CA C -2.547 -21.985 -1.356 1.00 . A A . 50 ASN CA 1 1
8 19299 1 1 53 ASN CB C -3.886 -21.790 -2.048 1.00 . A A . 50 ASN CB 1 1
8 19300 1 1 53 ASN CG C -4.914 -21.071 -1.176 1.00 . A A . 50 ASN CG 1 1
8 19301 1 1 53 ASN H H -2.178 -19.905 -1.463 1.00 . A A . 50 ASN H 1 1
8 19302 1 1 53 ASN HA H -2.702 -22.669 -0.521 1.00 . A A . 50 ASN HA 1 1
8 19303 1 1 53 ASN HB2 H -3.746 -21.212 -2.962 1.00 . A A . 50 ASN HB2 1 1
8 19304 1 1 53 ASN HB3 H -4.289 -22.761 -2.327 1.00 . A A . 50 ASN HB3 1 1
8 19305 1 1 53 ASN HD21 H -6.220 -21.314 0.350 1.00 . A A . 50 ASN HD21 1 1
8 19306 1 1 53 ASN HD22 H -5.285 -22.741 -0.062 1.00 . A A . 50 ASN HD22 1 1
8 19307 1 1 53 ASN N N -2.106 -20.699 -0.847 1.00 . A A . 50 ASN N 1 1
8 19308 1 1 53 ASN ND2 N -5.500 -21.764 -0.192 1.00 . A A . 50 ASN ND2 1 1
8 19309 1 1 53 ASN O O -1.629 -23.843 -2.524 1.00 . A A . 50 ASN O 1 1
8 19310 1 1 53 ASN OD1 O -5.183 -19.888 -1.344 1.00 . A A . 50 ASN OD1 1 1
8 19311 1 1 54 GLY C C 0.213 -22.705 -5.095 1.00 . A A . 51 GLY C 1 1
8 19312 1 1 54 GLY CA C 0.505 -22.418 -3.631 1.00 . A A . 51 GLY CA 1 1
8 19313 1 1 54 GLY H H -0.501 -20.934 -2.529 1.00 . A A . 51 GLY H 1 1
8 19314 1 1 54 GLY HA2 H 1.322 -21.703 -3.607 1.00 . A A . 51 GLY HA2 1 1
8 19315 1 1 54 GLY HA3 H 0.866 -23.338 -3.175 1.00 . A A . 51 GLY HA3 1 1
8 19316 1 1 54 GLY N N -0.575 -21.888 -2.824 1.00 . A A . 51 GLY N 1 1
8 19317 1 1 54 GLY O O 0.885 -23.572 -5.670 1.00 . A A . 51 GLY O 1 1
8 19318 1 1 55 ASN C C -0.639 -20.787 -7.867 1.00 . A A . 52 ASN C 1 1
8 19319 1 1 55 ASN CA C -1.006 -22.081 -7.155 1.00 . A A . 52 ASN CA 1 1
8 19320 1 1 55 ASN CB C -2.452 -22.515 -7.392 1.00 . A A . 52 ASN CB 1 1
8 19321 1 1 55 ASN CG C -2.794 -22.749 -8.855 1.00 . A A . 52 ASN CG 1 1
8 19322 1 1 55 ASN H H -1.305 -21.381 -5.189 1.00 . A A . 52 ASN H 1 1
8 19323 1 1 55 ASN HA H -0.357 -22.837 -7.591 1.00 . A A . 52 ASN HA 1 1
8 19324 1 1 55 ASN HB2 H -2.633 -23.440 -6.857 1.00 . A A . 52 ASN HB2 1 1
8 19325 1 1 55 ASN HB3 H -3.118 -21.746 -6.994 1.00 . A A . 52 ASN HB3 1 1
8 19326 1 1 55 ASN HD21 H -2.359 -23.789 -10.530 1.00 . A A . 52 ASN HD21 1 1
8 19327 1 1 55 ASN HD22 H -1.300 -24.110 -9.168 1.00 . A A . 52 ASN HD22 1 1
8 19328 1 1 55 ASN N N -0.763 -22.045 -5.722 1.00 . A A . 52 ASN N 1 1
8 19329 1 1 55 ASN ND2 N -2.096 -23.640 -9.560 1.00 . A A . 52 ASN ND2 1 1
8 19330 1 1 55 ASN O O -0.650 -20.729 -9.092 1.00 . A A . 52 ASN O 1 1
8 19331 1 1 55 ASN OD1 O -3.720 -22.146 -9.395 1.00 . A A . 52 ASN OD1 1 1
8 19332 1 1 56 GLY C C -1.006 -17.489 -7.968 1.00 . A A . 53 GLY C 1 1
8 19333 1 1 56 GLY CA C 0.135 -18.454 -7.656 1.00 . A A . 53 GLY CA 1 1
8 19334 1 1 56 GLY H H -0.415 -19.810 -6.118 1.00 . A A . 53 GLY H 1 1
8 19335 1 1 56 GLY HA2 H 0.783 -17.976 -6.916 1.00 . A A . 53 GLY HA2 1 1
8 19336 1 1 56 GLY HA3 H 0.709 -18.612 -8.567 1.00 . A A . 53 GLY HA3 1 1
8 19337 1 1 56 GLY N N -0.303 -19.733 -7.121 1.00 . A A . 53 GLY N 1 1
8 19338 1 1 56 GLY O O -0.843 -16.666 -8.864 1.00 . A A . 53 GLY O 1 1
8 19339 1 1 57 ILE C C -3.563 -15.991 -6.127 1.00 . A A . 54 ILE C 1 1
8 19340 1 1 57 ILE CA C -3.275 -16.698 -7.438 1.00 . A A . 54 ILE CA 1 1
8 19341 1 1 57 ILE CB C -4.496 -17.395 -8.047 1.00 . A A . 54 ILE CB 1 1
8 19342 1 1 57 ILE CD1 C -5.294 -18.690 -10.133 1.00 . A A . 54 ILE CD1 1 1
8 19343 1 1 57 ILE CG1 C -4.156 -17.951 -9.430 1.00 . A A . 54 ILE CG1 1 1
8 19344 1 1 57 ILE CG2 C -5.672 -16.429 -8.115 1.00 . A A . 54 ILE CG2 1 1
8 19345 1 1 57 ILE H H -2.221 -18.330 -6.594 1.00 . A A . 54 ILE H 1 1
8 19346 1 1 57 ILE HA H -2.995 -15.920 -8.157 1.00 . A A . 54 ILE HA 1 1
8 19347 1 1 57 ILE HB H -4.774 -18.228 -7.395 1.00 . A A . 54 ILE HB 1 1
8 19348 1 1 57 ILE HD11 H -5.670 -19.483 -9.489 1.00 . A A . 54 ILE HD11 1 1
8 19349 1 1 57 ILE HD12 H -6.092 -18.013 -10.400 1.00 . A A . 54 ILE HD12 1 1
8 19350 1 1 57 ILE HD13 H -4.908 -19.138 -11.047 1.00 . A A . 54 ILE HD13 1 1
8 19351 1 1 57 ILE HG12 H -3.826 -17.138 -10.067 1.00 . A A . 54 ILE HG12 1 1
8 19352 1 1 57 ILE HG13 H -3.334 -18.657 -9.339 1.00 . A A . 54 ILE HG13 1 1
8 19353 1 1 57 ILE HG21 H -6.561 -16.942 -8.509 1.00 . A A . 54 ILE HG21 1 1
8 19354 1 1 57 ILE HG22 H -5.943 -16.072 -7.120 1.00 . A A . 54 ILE HG22 1 1
8 19355 1 1 57 ILE HG23 H -5.431 -15.588 -8.759 1.00 . A A . 54 ILE HG23 1 1
8 19356 1 1 57 ILE N N -2.151 -17.604 -7.299 1.00 . A A . 54 ILE N 1 1
8 19357 1 1 57 ILE O O -3.743 -16.610 -5.075 1.00 . A A . 54 ILE O 1 1
8 19358 1 1 58 ILE C C -5.265 -13.357 -5.007 1.00 . A A . 55 ILE C 1 1
8 19359 1 1 58 ILE CA C -3.800 -13.756 -5.064 1.00 . A A . 55 ILE CA 1 1
8 19360 1 1 58 ILE CB C -2.879 -12.554 -5.192 1.00 . A A . 55 ILE CB 1 1
8 19361 1 1 58 ILE CD1 C -0.789 -13.831 -4.322 1.00 . A A . 55 ILE CD1 1 1
8 19362 1 1 58 ILE CG1 C -1.409 -12.922 -5.390 1.00 . A A . 55 ILE CG1 1 1
8 19363 1 1 58 ILE CG2 C -3.011 -11.600 -4.012 1.00 . A A . 55 ILE CG2 1 1
8 19364 1 1 58 ILE H H -3.514 -14.225 -7.098 1.00 . A A . 55 ILE H 1 1
8 19365 1 1 58 ILE HA H -3.563 -14.277 -4.134 1.00 . A A . 55 ILE HA 1 1
8 19366 1 1 58 ILE HB H -3.170 -11.998 -6.073 1.00 . A A . 55 ILE HB 1 1
8 19367 1 1 58 ILE HD11 H -1.331 -14.772 -4.249 1.00 . A A . 55 ILE HD11 1 1
8 19368 1 1 58 ILE HD12 H 0.241 -14.047 -4.609 1.00 . A A . 55 ILE HD12 1 1
8 19369 1 1 58 ILE HD13 H -0.789 -13.329 -3.357 1.00 . A A . 55 ILE HD13 1 1
8 19370 1 1 58 ILE HG12 H -1.301 -13.420 -6.351 1.00 . A A . 55 ILE HG12 1 1
8 19371 1 1 58 ILE HG13 H -0.829 -12.012 -5.449 1.00 . A A . 55 ILE HG13 1 1
8 19372 1 1 58 ILE HG21 H -2.358 -10.738 -4.156 1.00 . A A . 55 ILE HG21 1 1
8 19373 1 1 58 ILE HG22 H -4.042 -11.226 -3.927 1.00 . A A . 55 ILE HG22 1 1
8 19374 1 1 58 ILE HG23 H -2.743 -12.086 -3.077 1.00 . A A . 55 ILE HG23 1 1
8 19375 1 1 58 ILE N N -3.609 -14.657 -6.188 1.00 . A A . 55 ILE N 1 1
8 19376 1 1 58 ILE O O -5.809 -12.858 -6.001 1.00 . A A . 55 ILE O 1 1
8 19377 1 1 59 ASP C C -7.733 -13.032 -2.226 1.00 . A A . 56 ASP C 1 1
8 19378 1 1 59 ASP CA C -7.328 -13.251 -3.683 1.00 . A A . 56 ASP CA 1 1
8 19379 1 1 59 ASP CB C -8.203 -14.347 -4.293 1.00 . A A . 56 ASP CB 1 1
8 19380 1 1 59 ASP CG C -7.900 -15.757 -3.799 1.00 . A A . 56 ASP CG 1 1
8 19381 1 1 59 ASP H H -5.430 -14.045 -3.129 1.00 . A A . 56 ASP H 1 1
8 19382 1 1 59 ASP HA H -7.547 -12.328 -4.208 1.00 . A A . 56 ASP HA 1 1
8 19383 1 1 59 ASP HB2 H -9.254 -14.118 -4.104 1.00 . A A . 56 ASP HB2 1 1
8 19384 1 1 59 ASP HB3 H -8.073 -14.333 -5.376 1.00 . A A . 56 ASP HB3 1 1
8 19385 1 1 59 ASP N N -5.933 -13.584 -3.873 1.00 . A A . 56 ASP N 1 1
8 19386 1 1 59 ASP O O -8.686 -12.315 -1.956 1.00 . A A . 56 ASP O 1 1
8 19387 1 1 59 ASP OD1 O -6.913 -16.397 -4.225 1.00 . A A . 56 ASP OD1 1 1
8 19388 1 1 59 ASP OD2 O -8.705 -16.288 -3.008 1.00 . A A . 56 ASP OD2 1 1
8 19389 1 1 60 ASN C C -6.376 -12.196 0.616 1.00 . A A . 57 ASN C 1 1
8 19390 1 1 60 ASN CA C -7.169 -13.409 0.152 1.00 . A A . 57 ASN CA 1 1
8 19391 1 1 60 ASN CB C -6.874 -14.755 0.807 1.00 . A A . 57 ASN CB 1 1
8 19392 1 1 60 ASN CG C -6.515 -14.771 2.287 1.00 . A A . 57 ASN CG 1 1
8 19393 1 1 60 ASN H H -6.209 -14.169 -1.560 1.00 . A A . 57 ASN H 1 1
8 19394 1 1 60 ASN HA H -8.218 -13.184 0.355 1.00 . A A . 57 ASN HA 1 1
8 19395 1 1 60 ASN HB2 H -7.748 -15.385 0.683 1.00 . A A . 57 ASN HB2 1 1
8 19396 1 1 60 ASN HB3 H -6.054 -15.248 0.287 1.00 . A A . 57 ASN HB3 1 1
8 19397 1 1 60 ASN HD21 H -5.826 -15.945 3.776 1.00 . A A . 57 ASN HD21 1 1
8 19398 1 1 60 ASN HD22 H -5.864 -16.703 2.181 1.00 . A A . 57 ASN HD22 1 1
8 19399 1 1 60 ASN N N -6.996 -13.611 -1.274 1.00 . A A . 57 ASN N 1 1
8 19400 1 1 60 ASN ND2 N -6.015 -15.901 2.787 1.00 . A A . 57 ASN ND2 1 1
8 19401 1 1 60 ASN O O -5.281 -11.938 0.114 1.00 . A A . 57 ASN O 1 1
8 19402 1 1 60 ASN OD1 O -6.678 -13.809 3.036 1.00 . A A . 57 ASN OD1 1 1
8 19403 1 1 61 GLY C C -4.873 -10.507 2.760 1.00 . A A . 58 GLY C 1 1
8 19404 1 1 61 GLY CA C -6.231 -10.245 2.098 1.00 . A A . 58 GLY CA 1 1
8 19405 1 1 61 GLY H H -7.767 -11.682 1.979 1.00 . A A . 58 GLY H 1 1
8 19406 1 1 61 GLY HA2 H -6.078 -9.524 1.303 1.00 . A A . 58 GLY HA2 1 1
8 19407 1 1 61 GLY HA3 H -6.876 -9.789 2.852 1.00 . A A . 58 GLY HA3 1 1
8 19408 1 1 61 GLY N N -6.882 -11.418 1.568 1.00 . A A . 58 GLY N 1 1
8 19409 1 1 61 GLY O O -4.002 -9.644 2.726 1.00 . A A . 58 GLY O 1 1
8 19410 1 1 62 ALA C C -2.308 -12.468 2.843 1.00 . A A . 59 ALA C 1 1
8 19411 1 1 62 ALA CA C -3.423 -12.191 3.847 1.00 . A A . 59 ALA CA 1 1
8 19412 1 1 62 ALA CB C -3.741 -13.460 4.646 1.00 . A A . 59 ALA CB 1 1
8 19413 1 1 62 ALA H H -5.434 -12.375 3.258 1.00 . A A . 59 ALA H 1 1
8 19414 1 1 62 ALA HA H -3.055 -11.430 4.543 1.00 . A A . 59 ALA HA 1 1
8 19415 1 1 62 ALA HB1 H -4.068 -14.245 3.972 1.00 . A A . 59 ALA HB1 1 1
8 19416 1 1 62 ALA HB2 H -2.853 -13.788 5.187 1.00 . A A . 59 ALA HB2 1 1
8 19417 1 1 62 ALA HB3 H -4.539 -13.245 5.367 1.00 . A A . 59 ALA HB3 1 1
8 19418 1 1 62 ALA N N -4.668 -11.724 3.265 1.00 . A A . 59 ALA N 1 1
8 19419 1 1 62 ALA O O -1.171 -12.719 3.243 1.00 . A A . 59 ALA O 1 1
8 19420 1 1 63 GLU C C -0.771 -11.747 0.010 1.00 . A A . 60 GLU C 1 1
8 19421 1 1 63 GLU CA C -1.700 -12.859 0.492 1.00 . A A . 60 GLU CA 1 1
8 19422 1 1 63 GLU CB C -2.499 -13.540 -0.620 1.00 . A A . 60 GLU CB 1 1
8 19423 1 1 63 GLU CD C -3.834 -15.689 -1.098 1.00 . A A . 60 GLU CD 1 1
8 19424 1 1 63 GLU CG C -3.223 -14.762 -0.056 1.00 . A A . 60 GLU CG 1 1
8 19425 1 1 63 GLU H H -3.546 -12.236 1.273 1.00 . A A . 60 GLU H 1 1
8 19426 1 1 63 GLU HA H -1.027 -13.619 0.892 1.00 . A A . 60 GLU HA 1 1
8 19427 1 1 63 GLU HB2 H -3.224 -12.844 -1.036 1.00 . A A . 60 GLU HB2 1 1
8 19428 1 1 63 GLU HB3 H -1.833 -13.863 -1.422 1.00 . A A . 60 GLU HB3 1 1
8 19429 1 1 63 GLU HG2 H -2.507 -15.348 0.518 1.00 . A A . 60 GLU HG2 1 1
8 19430 1 1 63 GLU HG3 H -4.002 -14.440 0.632 1.00 . A A . 60 GLU HG3 1 1
8 19431 1 1 63 GLU N N -2.601 -12.453 1.545 1.00 . A A . 60 GLU N 1 1
8 19432 1 1 63 GLU O O 0.014 -11.934 -0.918 1.00 . A A . 60 GLU O 1 1
8 19433 1 1 63 GLU OE1 O -4.585 -15.289 -2.015 1.00 . A A . 60 GLU OE1 1 1
8 19434 1 1 63 GLU OE2 O -3.701 -16.924 -0.957 1.00 . A A . 60 GLU OE2 1 1
8 19435 1 1 64 LEU C C 1.070 -9.559 1.868 1.00 . A A . 61 LEU C 1 1
8 19436 1 1 64 LEU CA C 0.179 -9.535 0.626 1.00 . A A . 61 LEU CA 1 1
8 19437 1 1 64 LEU CB C -0.515 -8.180 0.535 1.00 . A A . 61 LEU CB 1 1
8 19438 1 1 64 LEU CD1 C -2.181 -8.629 -1.363 1.00 . A A . 61 LEU CD1 1 1
8 19439 1 1 64 LEU CD2 C -1.521 -6.315 -0.780 1.00 . A A . 61 LEU CD2 1 1
8 19440 1 1 64 LEU CG C -1.034 -7.763 -0.835 1.00 . A A . 61 LEU CG 1 1
8 19441 1 1 64 LEU H H -1.469 -10.541 1.435 1.00 . A A . 61 LEU H 1 1
8 19442 1 1 64 LEU HA H 0.832 -9.673 -0.243 1.00 . A A . 61 LEU HA 1 1
8 19443 1 1 64 LEU HB2 H -1.328 -8.147 1.246 1.00 . A A . 61 LEU HB2 1 1
8 19444 1 1 64 LEU HB3 H 0.202 -7.414 0.836 1.00 . A A . 61 LEU HB3 1 1
8 19445 1 1 64 LEU HD11 H -1.813 -9.638 -1.567 1.00 . A A . 61 LEU HD11 1 1
8 19446 1 1 64 LEU HD12 H -2.572 -8.221 -2.290 1.00 . A A . 61 LEU HD12 1 1
8 19447 1 1 64 LEU HD13 H -2.976 -8.684 -0.621 1.00 . A A . 61 LEU HD13 1 1
8 19448 1 1 64 LEU HD21 H -0.723 -5.670 -0.415 1.00 . A A . 61 LEU HD21 1 1
8 19449 1 1 64 LEU HD22 H -2.386 -6.233 -0.114 1.00 . A A . 61 LEU HD22 1 1
8 19450 1 1 64 LEU HD23 H -1.810 -5.982 -1.776 1.00 . A A . 61 LEU HD23 1 1
8 19451 1 1 64 LEU HG H -0.211 -7.790 -1.554 1.00 . A A . 61 LEU HG 1 1
8 19452 1 1 64 LEU N N -0.799 -10.597 0.683 1.00 . A A . 61 LEU N 1 1
8 19453 1 1 64 LEU O O 0.652 -10.033 2.927 1.00 . A A . 61 LEU O 1 1
8 19454 1 1 65 PHE C C 2.617 -7.241 3.434 1.00 . A A . 62 PHE C 1 1
8 19455 1 1 65 PHE CA C 3.057 -8.615 2.939 1.00 . A A . 62 PHE CA 1 1
8 19456 1 1 65 PHE CB C 4.545 -8.639 2.595 1.00 . A A . 62 PHE CB 1 1
8 19457 1 1 65 PHE CD1 C 5.015 -10.633 1.119 1.00 . A A . 62 PHE CD1 1 1
8 19458 1 1 65 PHE CD2 C 5.724 -10.699 3.431 1.00 . A A . 62 PHE CD2 1 1
8 19459 1 1 65 PHE CE1 C 5.552 -11.913 0.923 1.00 . A A . 62 PHE CE1 1 1
8 19460 1 1 65 PHE CE2 C 6.261 -11.979 3.235 1.00 . A A . 62 PHE CE2 1 1
8 19461 1 1 65 PHE CG C 5.104 -10.019 2.375 1.00 . A A . 62 PHE CG 1 1
8 19462 1 1 65 PHE CZ C 6.173 -12.585 1.974 1.00 . A A . 62 PHE CZ 1 1
8 19463 1 1 65 PHE H H 2.526 -8.573 0.901 1.00 . A A . 62 PHE H 1 1
8 19464 1 1 65 PHE HA H 2.889 -9.327 3.747 1.00 . A A . 62 PHE HA 1 1
8 19465 1 1 65 PHE HB2 H 4.714 -8.043 1.695 1.00 . A A . 62 PHE HB2 1 1
8 19466 1 1 65 PHE HB3 H 5.091 -8.168 3.403 1.00 . A A . 62 PHE HB3 1 1
8 19467 1 1 65 PHE HD1 H 4.539 -10.117 0.297 1.00 . A A . 62 PHE HD1 1 1
8 19468 1 1 65 PHE HD2 H 5.801 -10.236 4.402 1.00 . A A . 62 PHE HD2 1 1
8 19469 1 1 65 PHE HE1 H 5.472 -12.380 -0.056 1.00 . A A . 62 PHE HE1 1 1
8 19470 1 1 65 PHE HE2 H 6.747 -12.489 4.050 1.00 . A A . 62 PHE HE2 1 1
8 19471 1 1 65 PHE HZ H 6.592 -13.568 1.821 1.00 . A A . 62 PHE HZ 1 1
8 19472 1 1 65 PHE N N 2.269 -8.986 1.777 1.00 . A A . 62 PHE N 1 1
8 19473 1 1 65 PHE O O 2.428 -6.337 2.616 1.00 . A A . 62 PHE O 1 1
8 19474 1 1 66 GLY C C 1.996 -5.753 6.836 1.00 . A A . 63 GLY C 1 1
8 19475 1 1 66 GLY CA C 1.967 -5.819 5.312 1.00 . A A . 63 GLY CA 1 1
8 19476 1 1 66 GLY H H 2.571 -7.840 5.361 1.00 . A A . 63 GLY H 1 1
8 19477 1 1 66 GLY HA2 H 2.545 -4.979 4.929 1.00 . A A . 63 GLY HA2 1 1
8 19478 1 1 66 GLY HA3 H 0.936 -5.686 4.988 1.00 . A A . 63 GLY HA3 1 1
8 19479 1 1 66 GLY N N 2.464 -7.057 4.740 1.00 . A A . 63 GLY N 1 1
8 19480 1 1 66 GLY O O 2.506 -6.658 7.493 1.00 . A A . 63 GLY O 1 1
8 19481 1 1 67 ASP C C 0.522 -5.469 9.609 1.00 . A A . 64 ASP C 1 1
8 19482 1 1 67 ASP CA C 1.375 -4.467 8.843 1.00 . A A . 64 ASP CA 1 1
8 19483 1 1 67 ASP CB C 0.846 -3.052 9.104 1.00 . A A . 64 ASP CB 1 1
8 19484 1 1 67 ASP CG C 1.452 -2.433 10.352 1.00 . A A . 64 ASP CG 1 1
8 19485 1 1 67 ASP H H 1.082 -3.976 6.805 1.00 . A A . 64 ASP H 1 1
8 19486 1 1 67 ASP HA H 2.389 -4.529 9.242 1.00 . A A . 64 ASP HA 1 1
8 19487 1 1 67 ASP HB2 H 1.080 -2.411 8.251 1.00 . A A . 64 ASP HB2 1 1
8 19488 1 1 67 ASP HB3 H -0.242 -3.084 9.191 1.00 . A A . 64 ASP HB3 1 1
8 19489 1 1 67 ASP N N 1.445 -4.697 7.412 1.00 . A A . 64 ASP N 1 1
8 19490 1 1 67 ASP O O 0.706 -5.656 10.805 1.00 . A A . 64 ASP O 1 1
8 19491 1 1 67 ASP OD1 O 0.702 -2.181 11.314 1.00 . A A . 64 ASP OD1 1 1
8 19492 1 1 67 ASP OD2 O 2.668 -2.144 10.358 1.00 . A A . 64 ASP OD2 1 1
8 19493 1 1 68 ASN C C -0.699 -8.557 9.327 1.00 . A A . 65 ASN C 1 1
8 19494 1 1 68 ASN CA C -1.272 -7.155 9.467 1.00 . A A . 65 ASN CA 1 1
8 19495 1 1 68 ASN CB C -2.643 -6.995 8.808 1.00 . A A . 65 ASN CB 1 1
8 19496 1 1 68 ASN CG C -3.738 -7.753 9.551 1.00 . A A . 65 ASN CG 1 1
8 19497 1 1 68 ASN H H -0.535 -5.875 7.949 1.00 . A A . 65 ASN H 1 1
8 19498 1 1 68 ASN HA H -1.390 -6.972 10.529 1.00 . A A . 65 ASN HA 1 1
8 19499 1 1 68 ASN HB2 H -2.932 -5.945 8.823 1.00 . A A . 65 ASN HB2 1 1
8 19500 1 1 68 ASN HB3 H -2.597 -7.330 7.777 1.00 . A A . 65 ASN HB3 1 1
8 19501 1 1 68 ASN HD21 H -4.225 -8.880 7.919 1.00 . A A . 65 ASN HD21 1 1
8 19502 1 1 68 ASN HD22 H -5.172 -9.149 9.381 1.00 . A A . 65 ASN HD22 1 1
8 19503 1 1 68 ASN N N -0.413 -6.127 8.915 1.00 . A A . 65 ASN N 1 1
8 19504 1 1 68 ASN ND2 N -4.408 -8.705 8.900 1.00 . A A . 65 ASN ND2 1 1
8 19505 1 1 68 ASN O O -1.266 -9.504 9.865 1.00 . A A . 65 ASN O 1 1
8 19506 1 1 68 ASN OD1 O -4.023 -7.490 10.717 1.00 . A A . 65 ASN OD1 1 1
8 19507 1 1 69 THR C C 1.698 -10.440 9.856 1.00 . A A . 66 THR C 1 1
8 19508 1 1 69 THR CA C 1.103 -10.012 8.509 1.00 . A A . 66 THR CA 1 1
8 19509 1 1 69 THR CB C 2.214 -9.962 7.464 1.00 . A A . 66 THR CB 1 1
8 19510 1 1 69 THR CG2 C 2.772 -11.342 7.110 1.00 . A A . 66 THR CG2 1 1
8 19511 1 1 69 THR H H 0.895 -7.927 8.245 1.00 . A A . 66 THR H 1 1
8 19512 1 1 69 THR HA H 0.377 -10.768 8.205 1.00 . A A . 66 THR HA 1 1
8 19513 1 1 69 THR HB H 3.030 -9.339 7.834 1.00 . A A . 66 THR HB 1 1
8 19514 1 1 69 THR HG1 H 0.886 -9.793 6.063 1.00 . A A . 66 THR HG1 1 1
8 19515 1 1 69 THR HG21 H 1.966 -12.009 6.822 1.00 . A A . 66 THR HG21 1 1
8 19516 1 1 69 THR HG22 H 3.305 -11.756 7.973 1.00 . A A . 66 THR HG22 1 1
8 19517 1 1 69 THR HG23 H 3.484 -11.244 6.289 1.00 . A A . 66 THR HG23 1 1
8 19518 1 1 69 THR N N 0.429 -8.741 8.630 1.00 . A A . 66 THR N 1 1
8 19519 1 1 69 THR O O 2.248 -9.611 10.577 1.00 . A A . 66 THR O 1 1
8 19520 1 1 69 THR OG1 O 1.752 -9.422 6.244 1.00 . A A . 66 THR OG1 1 1
8 19521 1 1 70 LYS C C 3.279 -13.254 11.232 1.00 . A A . 67 LYS C 1 1
8 19522 1 1 70 LYS CA C 2.111 -12.296 11.421 1.00 . A A . 67 LYS CA 1 1
8 19523 1 1 70 LYS CB C 0.989 -12.959 12.217 1.00 . A A . 67 LYS CB 1 1
8 19524 1 1 70 LYS CD C -1.028 -12.624 13.671 1.00 . A A . 67 LYS CD 1 1
8 19525 1 1 70 LYS CE C -1.815 -11.584 14.470 1.00 . A A . 67 LYS CE 1 1
8 19526 1 1 70 LYS CG C 0.035 -11.930 12.819 1.00 . A A . 67 LYS CG 1 1
8 19527 1 1 70 LYS H H 1.121 -12.360 9.561 1.00 . A A . 67 LYS H 1 1
8 19528 1 1 70 LYS HA H 2.495 -11.486 12.046 1.00 . A A . 67 LYS HA 1 1
8 19529 1 1 70 LYS HB2 H 0.440 -13.646 11.573 1.00 . A A . 67 LYS HB2 1 1
8 19530 1 1 70 LYS HB3 H 1.420 -13.529 13.039 1.00 . A A . 67 LYS HB3 1 1
8 19531 1 1 70 LYS HD2 H -1.703 -13.186 13.039 1.00 . A A . 67 LYS HD2 1 1
8 19532 1 1 70 LYS HD3 H -0.539 -13.304 14.364 1.00 . A A . 67 LYS HD3 1 1
8 19533 1 1 70 LYS HE2 H -1.104 -10.952 15.010 1.00 . A A . 67 LYS HE2 1 1
8 19534 1 1 70 LYS HE3 H -2.388 -10.958 13.792 1.00 . A A . 67 LYS HE3 1 1
8 19535 1 1 70 LYS HG2 H 0.601 -11.244 13.445 1.00 . A A . 67 LYS HG2 1 1
8 19536 1 1 70 LYS HG3 H -0.461 -11.356 12.031 1.00 . A A . 67 LYS HG3 1 1
8 19537 1 1 70 LYS HZ1 H -3.101 -11.582 16.090 1.00 . A A . 67 LYS HZ1 1 1
8 19538 1 1 70 LYS HZ2 H -2.189 -12.927 15.980 1.00 . A A . 67 LYS HZ2 1 1
8 19539 1 1 70 LYS HZ3 H -3.450 -12.754 14.979 1.00 . A A . 67 LYS HZ3 1 1
8 19540 1 1 70 LYS N N 1.601 -11.723 10.188 1.00 . A A . 67 LYS N 1 1
8 19541 1 1 70 LYS NZ N -2.706 -12.248 15.433 1.00 . A A . 67 LYS NZ 1 1
8 19542 1 1 70 LYS O O 3.429 -13.910 10.212 1.00 . A A . 67 LYS O 1 1
8 19543 1 1 71 LEU C C 4.753 -15.542 13.025 1.00 . A A . 68 LEU C 1 1
8 19544 1 1 71 LEU CA C 5.228 -14.197 12.487 1.00 . A A . 68 LEU CA 1 1
8 19545 1 1 71 LEU CB C 6.192 -13.488 13.421 1.00 . A A . 68 LEU CB 1 1
8 19546 1 1 71 LEU CD1 C 7.542 -11.456 14.035 1.00 . A A . 68 LEU CD1 1 1
8 19547 1 1 71 LEU CD2 C 7.546 -12.238 11.682 1.00 . A A . 68 LEU CD2 1 1
8 19548 1 1 71 LEU CG C 6.707 -12.132 12.946 1.00 . A A . 68 LEU CG 1 1
8 19549 1 1 71 LEU H H 3.849 -12.727 13.071 1.00 . A A . 68 LEU H 1 1
8 19550 1 1 71 LEU HA H 5.719 -14.388 11.529 1.00 . A A . 68 LEU HA 1 1
8 19551 1 1 71 LEU HB2 H 5.700 -13.352 14.386 1.00 . A A . 68 LEU HB2 1 1
8 19552 1 1 71 LEU HB3 H 7.058 -14.132 13.581 1.00 . A A . 68 LEU HB3 1 1
8 19553 1 1 71 LEU HD11 H 6.939 -11.317 14.932 1.00 . A A . 68 LEU HD11 1 1
8 19554 1 1 71 LEU HD12 H 7.869 -10.474 13.691 1.00 . A A . 68 LEU HD12 1 1
8 19555 1 1 71 LEU HD13 H 8.413 -12.066 14.270 1.00 . A A . 68 LEU HD13 1 1
8 19556 1 1 71 LEU HD21 H 7.915 -11.247 11.414 1.00 . A A . 68 LEU HD21 1 1
8 19557 1 1 71 LEU HD22 H 6.945 -12.623 10.870 1.00 . A A . 68 LEU HD22 1 1
8 19558 1 1 71 LEU HD23 H 8.396 -12.910 11.851 1.00 . A A . 68 LEU HD23 1 1
8 19559 1 1 71 LEU HG H 5.854 -11.473 12.736 1.00 . A A . 68 LEU HG 1 1
8 19560 1 1 71 LEU N N 4.096 -13.306 12.286 1.00 . A A . 68 LEU N 1 1
8 19561 1 1 71 LEU O O 3.601 -15.686 13.434 1.00 . A A . 68 LEU O 1 1
8 19562 1 1 72 ALA C C 4.649 -18.151 14.703 1.00 . A A . 69 ALA C 1 1
8 19563 1 1 72 ALA CA C 5.302 -17.931 13.346 1.00 . A A . 69 ALA CA 1 1
8 19564 1 1 72 ALA CB C 6.571 -18.770 13.231 1.00 . A A . 69 ALA CB 1 1
8 19565 1 1 72 ALA H H 6.546 -16.371 12.664 1.00 . A A . 69 ALA H 1 1
8 19566 1 1 72 ALA HA H 4.587 -18.280 12.594 1.00 . A A . 69 ALA HA 1 1
8 19567 1 1 72 ALA HB1 H 7.288 -18.462 13.994 1.00 . A A . 69 ALA HB1 1 1
8 19568 1 1 72 ALA HB2 H 6.326 -19.816 13.372 1.00 . A A . 69 ALA HB2 1 1
8 19569 1 1 72 ALA HB3 H 7.015 -18.645 12.242 1.00 . A A . 69 ALA HB3 1 1
8 19570 1 1 72 ALA N N 5.627 -16.553 13.029 1.00 . A A . 69 ALA N 1 1
8 19571 1 1 72 ALA O O 3.780 -19.013 14.833 1.00 . A A . 69 ALA O 1 1
8 19572 1 1 73 ASP C C 3.357 -16.413 17.317 1.00 . A A . 70 ASP C 1 1
8 19573 1 1 73 ASP CA C 4.449 -17.440 17.063 1.00 . A A . 70 ASP CA 1 1
8 19574 1 1 73 ASP CB C 5.600 -17.423 18.070 1.00 . A A . 70 ASP CB 1 1
8 19575 1 1 73 ASP CG C 5.190 -17.646 19.517 1.00 . A A . 70 ASP CG 1 1
8 19576 1 1 73 ASP H H 5.765 -16.718 15.572 1.00 . A A . 70 ASP H 1 1
8 19577 1 1 73 ASP HA H 3.964 -18.408 17.179 1.00 . A A . 70 ASP HA 1 1
8 19578 1 1 73 ASP HB2 H 6.300 -18.223 17.800 1.00 . A A . 70 ASP HB2 1 1
8 19579 1 1 73 ASP HB3 H 6.140 -16.478 17.983 1.00 . A A . 70 ASP HB3 1 1
8 19580 1 1 73 ASP N N 5.018 -17.374 15.731 1.00 . A A . 70 ASP N 1 1
8 19581 1 1 73 ASP O O 2.804 -16.347 18.408 1.00 . A A . 70 ASP O 1 1
8 19582 1 1 73 ASP OD1 O 5.702 -16.908 20.390 1.00 . A A . 70 ASP OD1 1 1
8 19583 1 1 73 ASP OD2 O 4.397 -18.573 19.803 1.00 . A A . 70 ASP OD2 1 1
8 19584 1 1 74 GLY C C 1.865 -13.378 16.560 1.00 . A A . 71 GLY C 1 1
8 19585 1 1 74 GLY CA C 1.710 -14.867 16.302 1.00 . A A . 71 GLY CA 1 1
8 19586 1 1 74 GLY H H 3.415 -15.750 15.421 1.00 . A A . 71 GLY H 1 1
8 19587 1 1 74 GLY HA2 H 1.244 -14.968 15.322 1.00 . A A . 71 GLY HA2 1 1
8 19588 1 1 74 GLY HA3 H 1.013 -15.253 17.041 1.00 . A A . 71 GLY HA3 1 1
8 19589 1 1 74 GLY N N 2.920 -15.668 16.298 1.00 . A A . 71 GLY N 1 1
8 19590 1 1 74 GLY O O 0.865 -12.657 16.505 1.00 . A A . 71 GLY O 1 1
8 19591 1 1 75 SER C C 3.133 -10.865 15.365 1.00 . A A . 72 SER C 1 1
8 19592 1 1 75 SER CA C 3.317 -11.430 16.769 1.00 . A A . 72 SER CA 1 1
8 19593 1 1 75 SER CB C 4.723 -11.071 17.222 1.00 . A A . 72 SER CB 1 1
8 19594 1 1 75 SER H H 3.876 -13.468 16.820 1.00 . A A . 72 SER H 1 1
8 19595 1 1 75 SER HA H 2.605 -10.932 17.426 1.00 . A A . 72 SER HA 1 1
8 19596 1 1 75 SER HB2 H 5.459 -11.660 16.669 1.00 . A A . 72 SER HB2 1 1
8 19597 1 1 75 SER HB3 H 4.913 -10.020 17.026 1.00 . A A . 72 SER HB3 1 1
8 19598 1 1 75 SER HG H 5.690 -10.828 18.852 1.00 . A A . 72 SER HG 1 1
8 19599 1 1 75 SER N N 3.079 -12.852 16.796 1.00 . A A . 72 SER N 1 1
8 19600 1 1 75 SER O O 3.366 -11.550 14.367 1.00 . A A . 72 SER O 1 1
8 19601 1 1 75 SER OG O 4.884 -11.287 18.615 1.00 . A A . 72 SER OG 1 1
8 19602 1 1 76 PHE C C 4.122 -8.500 13.522 1.00 . A A . 73 PHE C 1 1
8 19603 1 1 76 PHE CA C 2.721 -8.892 13.989 1.00 . A A . 73 PHE CA 1 1
8 19604 1 1 76 PHE CB C 1.823 -7.657 14.095 1.00 . A A . 73 PHE CB 1 1
8 19605 1 1 76 PHE CD1 C -0.461 -8.143 13.166 1.00 . A A . 73 PHE CD1 1 1
8 19606 1 1 76 PHE CD2 C -0.198 -7.996 15.564 1.00 . A A . 73 PHE CD2 1 1
8 19607 1 1 76 PHE CE1 C -1.838 -8.356 13.336 1.00 . A A . 73 PHE CE1 1 1
8 19608 1 1 76 PHE CE2 C -1.569 -8.224 15.728 1.00 . A A . 73 PHE CE2 1 1
8 19609 1 1 76 PHE CG C 0.358 -7.953 14.287 1.00 . A A . 73 PHE CG 1 1
8 19610 1 1 76 PHE CZ C -2.393 -8.398 14.613 1.00 . A A . 73 PHE CZ 1 1
8 19611 1 1 76 PHE H H 2.661 -9.044 16.101 1.00 . A A . 73 PHE H 1 1
8 19612 1 1 76 PHE HA H 2.302 -9.542 13.236 1.00 . A A . 73 PHE HA 1 1
8 19613 1 1 76 PHE HB2 H 2.187 -7.034 14.910 1.00 . A A . 73 PHE HB2 1 1
8 19614 1 1 76 PHE HB3 H 1.929 -7.082 13.171 1.00 . A A . 73 PHE HB3 1 1
8 19615 1 1 76 PHE HD1 H -0.039 -8.110 12.178 1.00 . A A . 73 PHE HD1 1 1
8 19616 1 1 76 PHE HD2 H 0.431 -7.859 16.436 1.00 . A A . 73 PHE HD2 1 1
8 19617 1 1 76 PHE HE1 H -2.467 -8.501 12.469 1.00 . A A . 73 PHE HE1 1 1
8 19618 1 1 76 PHE HE2 H -1.992 -8.266 16.722 1.00 . A A . 73 PHE HE2 1 1
8 19619 1 1 76 PHE HZ H -3.450 -8.562 14.740 1.00 . A A . 73 PHE HZ 1 1
8 19620 1 1 76 PHE N N 2.764 -9.589 15.255 1.00 . A A . 73 PHE N 1 1
8 19621 1 1 76 PHE O O 5.010 -8.184 14.324 1.00 . A A . 73 PHE O 1 1
8 19622 1 1 77 ALA C C 5.457 -6.562 11.233 1.00 . A A . 74 ALA C 1 1
8 19623 1 1 77 ALA CA C 5.527 -8.050 11.545 1.00 . A A . 74 ALA CA 1 1
8 19624 1 1 77 ALA CB C 5.737 -8.952 10.328 1.00 . A A . 74 ALA CB 1 1
8 19625 1 1 77 ALA H H 3.545 -8.767 11.608 1.00 . A A . 74 ALA H 1 1
8 19626 1 1 77 ALA HA H 6.375 -8.191 12.212 1.00 . A A . 74 ALA HA 1 1
8 19627 1 1 77 ALA HB1 H 5.737 -9.996 10.642 1.00 . A A . 74 ALA HB1 1 1
8 19628 1 1 77 ALA HB2 H 4.933 -8.790 9.607 1.00 . A A . 74 ALA HB2 1 1
8 19629 1 1 77 ALA HB3 H 6.689 -8.713 9.869 1.00 . A A . 74 ALA HB3 1 1
8 19630 1 1 77 ALA N N 4.322 -8.484 12.204 1.00 . A A . 74 ALA N 1 1
8 19631 1 1 77 ALA O O 5.338 -6.155 10.079 1.00 . A A . 74 ALA O 1 1
8 19632 1 1 78 LYS C C 6.367 -3.530 11.509 1.00 . A A . 75 LYS C 1 1
8 19633 1 1 78 LYS CA C 5.233 -4.291 12.184 1.00 . A A . 75 LYS CA 1 1
8 19634 1 1 78 LYS CB C 4.939 -3.718 13.563 1.00 . A A . 75 LYS CB 1 1
8 19635 1 1 78 LYS CD C 2.443 -4.097 13.348 1.00 . A A . 75 LYS CD 1 1
8 19636 1 1 78 LYS CE C 1.121 -4.299 14.077 1.00 . A A . 75 LYS CE 1 1
8 19637 1 1 78 LYS CG C 3.672 -4.251 14.242 1.00 . A A . 75 LYS CG 1 1
8 19638 1 1 78 LYS H H 5.619 -6.126 13.185 1.00 . A A . 75 LYS H 1 1
8 19639 1 1 78 LYS HA H 4.367 -4.112 11.538 1.00 . A A . 75 LYS HA 1 1
8 19640 1 1 78 LYS HB2 H 5.784 -3.909 14.224 1.00 . A A . 75 LYS HB2 1 1
8 19641 1 1 78 LYS HB3 H 4.834 -2.640 13.478 1.00 . A A . 75 LYS HB3 1 1
8 19642 1 1 78 LYS HD2 H 2.454 -3.088 12.941 1.00 . A A . 75 LYS HD2 1 1
8 19643 1 1 78 LYS HD3 H 2.512 -4.801 12.523 1.00 . A A . 75 LYS HD3 1 1
8 19644 1 1 78 LYS HE2 H 1.106 -5.272 14.562 1.00 . A A . 75 LYS HE2 1 1
8 19645 1 1 78 LYS HE3 H 1.023 -3.538 14.856 1.00 . A A . 75 LYS HE3 1 1
8 19646 1 1 78 LYS HG2 H 3.807 -5.294 14.503 1.00 . A A . 75 LYS HG2 1 1
8 19647 1 1 78 LYS HG3 H 3.517 -3.684 15.156 1.00 . A A . 75 LYS HG3 1 1
8 19648 1 1 78 LYS HZ1 H 0.058 -4.889 12.404 1.00 . A A . 75 LYS HZ1 1 1
8 19649 1 1 78 LYS HZ2 H 0.046 -3.312 12.627 1.00 . A A . 75 LYS HZ2 1 1
8 19650 1 1 78 LYS HZ3 H -0.896 -4.261 13.581 1.00 . A A . 75 LYS HZ3 1 1
8 19651 1 1 78 LYS N N 5.443 -5.718 12.273 1.00 . A A . 75 LYS N 1 1
8 19652 1 1 78 LYS NZ N 0.006 -4.181 13.123 1.00 . A A . 75 LYS NZ 1 1
8 19653 1 1 78 LYS O O 6.086 -2.556 10.809 1.00 . A A . 75 LYS O 1 1
8 19654 1 1 79 HIS C C 8.568 -4.319 9.406 1.00 . A A . 76 HIS C 1 1
8 19655 1 1 79 HIS CA C 8.692 -3.607 10.749 1.00 . A A . 76 HIS CA 1 1
8 19656 1 1 79 HIS CB C 10.042 -3.949 11.376 1.00 . A A . 76 HIS CB 1 1
8 19657 1 1 79 HIS CD2 C 10.555 -3.222 13.779 1.00 . A A . 76 HIS CD2 1 1
8 19658 1 1 79 HIS CE1 C 11.413 -1.230 13.375 1.00 . A A . 76 HIS CE1 1 1
8 19659 1 1 79 HIS CG C 10.515 -2.982 12.423 1.00 . A A . 76 HIS CG 1 1
8 19660 1 1 79 HIS H H 7.746 -4.811 12.206 1.00 . A A . 76 HIS H 1 1
8 19661 1 1 79 HIS HA H 8.657 -2.536 10.568 1.00 . A A . 76 HIS HA 1 1
8 19662 1 1 79 HIS HB2 H 10.015 -4.949 11.796 1.00 . A A . 76 HIS HB2 1 1
8 19663 1 1 79 HIS HB3 H 10.791 -3.945 10.583 1.00 . A A . 76 HIS HB3 1 1
8 19664 1 1 79 HIS HD2 H 10.231 -4.125 14.271 1.00 . A A . 76 HIS HD2 1 1
8 19665 1 1 79 HIS HE1 H 11.877 -0.271 13.529 1.00 . A A . 76 HIS HE1 1 1
8 19666 1 1 79 HIS HE2 H 11.327 -1.973 15.328 1.00 . A A . 76 HIS HE2 1 1
8 19667 1 1 79 HIS N N 7.611 -4.005 11.619 1.00 . A A . 76 HIS N 1 1
8 19668 1 1 79 HIS ND1 N 11.052 -1.722 12.179 1.00 . A A . 76 HIS ND1 1 1
8 19669 1 1 79 HIS NE2 N 11.119 -2.099 14.347 1.00 . A A . 76 HIS NE2 1 1
8 19670 1 1 79 HIS O O 8.355 -5.529 9.362 1.00 . A A . 76 HIS O 1 1
8 19671 1 1 80 GLY C C 9.451 -5.175 6.438 1.00 . A A . 77 GLY C 1 1
8 19672 1 1 80 GLY CA C 8.514 -4.089 6.963 1.00 . A A . 77 GLY CA 1 1
8 19673 1 1 80 GLY H H 9.045 -2.628 8.398 1.00 . A A . 77 GLY H 1 1
8 19674 1 1 80 GLY HA2 H 7.507 -4.487 6.927 1.00 . A A . 77 GLY HA2 1 1
8 19675 1 1 80 GLY HA3 H 8.559 -3.251 6.264 1.00 . A A . 77 GLY HA3 1 1
8 19676 1 1 80 GLY N N 8.771 -3.596 8.297 1.00 . A A . 77 GLY N 1 1
8 19677 1 1 80 GLY O O 9.273 -5.640 5.313 1.00 . A A . 77 GLY O 1 1
8 19678 1 1 81 TYR C C 11.213 -7.867 7.867 1.00 . A A . 78 TYR C 1 1
8 19679 1 1 81 TYR CA C 11.386 -6.652 6.960 1.00 . A A . 78 TYR CA 1 1
8 19680 1 1 81 TYR CB C 12.797 -6.104 7.070 1.00 . A A . 78 TYR CB 1 1
8 19681 1 1 81 TYR CD1 C 13.636 -6.415 9.426 1.00 . A A . 78 TYR CD1 1 1
8 19682 1 1 81 TYR CD2 C 12.980 -4.192 8.706 1.00 . A A . 78 TYR CD2 1 1
8 19683 1 1 81 TYR CE1 C 13.935 -5.906 10.697 1.00 . A A . 78 TYR CE1 1 1
8 19684 1 1 81 TYR CE2 C 13.309 -3.673 9.960 1.00 . A A . 78 TYR CE2 1 1
8 19685 1 1 81 TYR CG C 13.158 -5.558 8.430 1.00 . A A . 78 TYR CG 1 1
8 19686 1 1 81 TYR CZ C 13.779 -4.540 10.976 1.00 . A A . 78 TYR CZ 1 1
8 19687 1 1 81 TYR H H 10.547 -5.102 8.117 1.00 . A A . 78 TYR H 1 1
8 19688 1 1 81 TYR HA H 11.249 -7.009 5.940 1.00 . A A . 78 TYR HA 1 1
8 19689 1 1 81 TYR HB2 H 13.504 -6.886 6.810 1.00 . A A . 78 TYR HB2 1 1
8 19690 1 1 81 TYR HB3 H 12.926 -5.313 6.328 1.00 . A A . 78 TYR HB3 1 1
8 19691 1 1 81 TYR HD1 H 13.773 -7.461 9.223 1.00 . A A . 78 TYR HD1 1 1
8 19692 1 1 81 TYR HD2 H 12.594 -3.533 7.936 1.00 . A A . 78 TYR HD2 1 1
8 19693 1 1 81 TYR HE1 H 14.305 -6.563 11.484 1.00 . A A . 78 TYR HE1 1 1
8 19694 1 1 81 TYR HE2 H 13.175 -2.622 10.170 1.00 . A A . 78 TYR HE2 1 1
8 19695 1 1 81 TYR HH H 13.999 -3.089 12.232 1.00 . A A . 78 TYR HH 1 1
8 19696 1 1 81 TYR N N 10.444 -5.583 7.228 1.00 . A A . 78 TYR N 1 1
8 19697 1 1 81 TYR O O 11.833 -8.891 7.623 1.00 . A A . 78 TYR O 1 1
8 19698 1 1 81 TYR OH O 14.085 -4.046 12.205 1.00 . A A . 78 TYR OH 1 1
8 19699 1 1 82 ALA C C 9.792 -10.112 9.551 1.00 . A A . 79 ALA C 1 1
8 19700 1 1 82 ALA CA C 10.373 -8.782 9.980 1.00 . A A . 79 ALA CA 1 1
8 19701 1 1 82 ALA CB C 9.649 -8.192 11.187 1.00 . A A . 79 ALA CB 1 1
8 19702 1 1 82 ALA H H 9.860 -6.942 9.062 1.00 . A A . 79 ALA H 1 1
8 19703 1 1 82 ALA HA H 11.407 -8.973 10.288 1.00 . A A . 79 ALA HA 1 1
8 19704 1 1 82 ALA HB1 H 9.588 -8.933 11.982 1.00 . A A . 79 ALA HB1 1 1
8 19705 1 1 82 ALA HB2 H 10.188 -7.319 11.556 1.00 . A A . 79 ALA HB2 1 1
8 19706 1 1 82 ALA HB3 H 8.638 -7.884 10.900 1.00 . A A . 79 ALA HB3 1 1
8 19707 1 1 82 ALA N N 10.406 -7.780 8.934 1.00 . A A . 79 ALA N 1 1
8 19708 1 1 82 ALA O O 10.259 -11.153 9.999 1.00 . A A . 79 ALA O 1 1
8 19709 1 1 83 ALA C C 9.251 -12.047 7.213 1.00 . A A . 80 ALA C 1 1
8 19710 1 1 83 ALA CA C 8.246 -11.340 8.107 1.00 . A A . 80 ALA CA 1 1
8 19711 1 1 83 ALA CB C 6.936 -11.040 7.380 1.00 . A A . 80 ALA CB 1 1
8 19712 1 1 83 ALA H H 8.427 -9.239 8.329 1.00 . A A . 80 ALA H 1 1
8 19713 1 1 83 ALA HA H 8.026 -12.025 8.932 1.00 . A A . 80 ALA HA 1 1
8 19714 1 1 83 ALA HB1 H 6.519 -11.951 6.986 1.00 . A A . 80 ALA HB1 1 1
8 19715 1 1 83 ALA HB2 H 6.219 -10.593 8.069 1.00 . A A . 80 ALA HB2 1 1
8 19716 1 1 83 ALA HB3 H 7.119 -10.338 6.560 1.00 . A A . 80 ALA HB3 1 1
8 19717 1 1 83 ALA N N 8.789 -10.117 8.662 1.00 . A A . 80 ALA N 1 1
8 19718 1 1 83 ALA O O 9.486 -13.245 7.391 1.00 . A A . 80 ALA O 1 1
8 19719 1 1 84 LEU C C 12.190 -12.300 6.244 1.00 . A A . 81 LEU C 1 1
8 19720 1 1 84 LEU CA C 10.969 -11.841 5.463 1.00 . A A . 81 LEU CA 1 1
8 19721 1 1 84 LEU CB C 11.332 -10.787 4.418 1.00 . A A . 81 LEU CB 1 1
8 19722 1 1 84 LEU CD1 C 10.662 -9.230 2.578 1.00 . A A . 81 LEU CD1 1 1
8 19723 1 1 84 LEU CD2 C 10.030 -11.602 2.383 1.00 . A A . 81 LEU CD2 1 1
8 19724 1 1 84 LEU CG C 10.257 -10.466 3.379 1.00 . A A . 81 LEU CG 1 1
8 19725 1 1 84 LEU H H 9.671 -10.342 6.219 1.00 . A A . 81 LEU H 1 1
8 19726 1 1 84 LEU HA H 10.582 -12.726 4.944 1.00 . A A . 81 LEU HA 1 1
8 19727 1 1 84 LEU HB2 H 11.583 -9.862 4.942 1.00 . A A . 81 LEU HB2 1 1
8 19728 1 1 84 LEU HB3 H 12.222 -11.118 3.886 1.00 . A A . 81 LEU HB3 1 1
8 19729 1 1 84 LEU HD11 H 10.781 -8.381 3.246 1.00 . A A . 81 LEU HD11 1 1
8 19730 1 1 84 LEU HD12 H 9.886 -8.993 1.851 1.00 . A A . 81 LEU HD12 1 1
8 19731 1 1 84 LEU HD13 H 11.602 -9.413 2.063 1.00 . A A . 81 LEU HD13 1 1
8 19732 1 1 84 LEU HD21 H 9.230 -11.327 1.693 1.00 . A A . 81 LEU HD21 1 1
8 19733 1 1 84 LEU HD22 H 9.714 -12.508 2.910 1.00 . A A . 81 LEU HD22 1 1
8 19734 1 1 84 LEU HD23 H 10.933 -11.800 1.819 1.00 . A A . 81 LEU HD23 1 1
8 19735 1 1 84 LEU HG H 9.307 -10.260 3.872 1.00 . A A . 81 LEU HG 1 1
8 19736 1 1 84 LEU N N 9.918 -11.322 6.313 1.00 . A A . 81 LEU N 1 1
8 19737 1 1 84 LEU O O 12.798 -13.292 5.877 1.00 . A A . 81 LEU O 1 1
8 19738 1 1 85 ALA C C 13.363 -13.432 8.886 1.00 . A A . 82 ALA C 1 1
8 19739 1 1 85 ALA CA C 13.602 -12.075 8.237 1.00 . A A . 82 ALA CA 1 1
8 19740 1 1 85 ALA CB C 13.818 -10.983 9.275 1.00 . A A . 82 ALA CB 1 1
8 19741 1 1 85 ALA H H 12.043 -10.796 7.587 1.00 . A A . 82 ALA H 1 1
8 19742 1 1 85 ALA HA H 14.513 -12.181 7.652 1.00 . A A . 82 ALA HA 1 1
8 19743 1 1 85 ALA HB1 H 14.648 -11.273 9.927 1.00 . A A . 82 ALA HB1 1 1
8 19744 1 1 85 ALA HB2 H 14.078 -10.046 8.789 1.00 . A A . 82 ALA HB2 1 1
8 19745 1 1 85 ALA HB3 H 12.932 -10.844 9.880 1.00 . A A . 82 ALA HB3 1 1
8 19746 1 1 85 ALA N N 12.528 -11.654 7.360 1.00 . A A . 82 ALA N 1 1
8 19747 1 1 85 ALA O O 14.323 -14.154 9.164 1.00 . A A . 82 ALA O 1 1
8 19748 1 1 86 GLU C C 11.857 -16.235 8.451 1.00 . A A . 83 GLU C 1 1
8 19749 1 1 86 GLU CA C 11.761 -15.174 9.543 1.00 . A A . 83 GLU CA 1 1
8 19750 1 1 86 GLU CB C 10.362 -15.100 10.153 1.00 . A A . 83 GLU CB 1 1
8 19751 1 1 86 GLU CD C 8.722 -16.057 11.808 1.00 . A A . 83 GLU CD 1 1
8 19752 1 1 86 GLU CG C 10.059 -16.250 11.109 1.00 . A A . 83 GLU CG 1 1
8 19753 1 1 86 GLU H H 11.360 -13.217 8.831 1.00 . A A . 83 GLU H 1 1
8 19754 1 1 86 GLU HA H 12.456 -15.452 10.326 1.00 . A A . 83 GLU HA 1 1
8 19755 1 1 86 GLU HB2 H 10.260 -14.173 10.703 1.00 . A A . 83 GLU HB2 1 1
8 19756 1 1 86 GLU HB3 H 9.624 -15.096 9.340 1.00 . A A . 83 GLU HB3 1 1
8 19757 1 1 86 GLU HG2 H 10.044 -17.188 10.562 1.00 . A A . 83 GLU HG2 1 1
8 19758 1 1 86 GLU HG3 H 10.858 -16.288 11.858 1.00 . A A . 83 GLU HG3 1 1
8 19759 1 1 86 GLU N N 12.112 -13.845 9.075 1.00 . A A . 83 GLU N 1 1
8 19760 1 1 86 GLU O O 11.940 -17.425 8.732 1.00 . A A . 83 GLU O 1 1
8 19761 1 1 86 GLU OE1 O 8.693 -16.039 13.054 1.00 . A A . 83 GLU OE1 1 1
8 19762 1 1 86 GLU OE2 O 7.695 -15.951 11.096 1.00 . A A . 83 GLU OE2 1 1
8 19763 1 1 87 LEU C C 13.346 -16.836 5.454 1.00 . A A . 84 LEU C 1 1
8 19764 1 1 87 LEU CA C 11.938 -16.656 6.006 1.00 . A A . 84 LEU CA 1 1
8 19765 1 1 87 LEU CB C 10.976 -16.080 4.958 1.00 . A A . 84 LEU CB 1 1
8 19766 1 1 87 LEU CD1 C 8.681 -15.359 4.283 1.00 . A A . 84 LEU CD1 1 1
8 19767 1 1 87 LEU CD2 C 8.918 -17.440 5.571 1.00 . A A . 84 LEU CD2 1 1
8 19768 1 1 87 LEU CG C 9.506 -16.045 5.362 1.00 . A A . 84 LEU CG 1 1
8 19769 1 1 87 LEU H H 11.836 -14.823 7.030 1.00 . A A . 84 LEU H 1 1
8 19770 1 1 87 LEU HA H 11.594 -17.659 6.258 1.00 . A A . 84 LEU HA 1 1
8 19771 1 1 87 LEU HB2 H 11.295 -15.065 4.721 1.00 . A A . 84 LEU HB2 1 1
8 19772 1 1 87 LEU HB3 H 11.073 -16.667 4.042 1.00 . A A . 84 LEU HB3 1 1
8 19773 1 1 87 LEU HD11 H 9.041 -14.328 4.155 1.00 . A A . 84 LEU HD11 1 1
8 19774 1 1 87 LEU HD12 H 7.637 -15.312 4.600 1.00 . A A . 84 LEU HD12 1 1
8 19775 1 1 87 LEU HD13 H 8.754 -15.888 3.343 1.00 . A A . 84 LEU HD13 1 1
8 19776 1 1 87 LEU HD21 H 7.851 -17.359 5.804 1.00 . A A . 84 LEU HD21 1 1
8 19777 1 1 87 LEU HD22 H 9.405 -17.933 6.413 1.00 . A A . 84 LEU HD22 1 1
8 19778 1 1 87 LEU HD23 H 9.044 -18.046 4.666 1.00 . A A . 84 LEU HD23 1 1
8 19779 1 1 87 LEU HG H 9.384 -15.492 6.296 1.00 . A A . 84 LEU HG 1 1
8 19780 1 1 87 LEU N N 11.874 -15.814 7.188 1.00 . A A . 84 LEU N 1 1
8 19781 1 1 87 LEU O O 13.562 -17.741 4.652 1.00 . A A . 84 LEU O 1 1
8 19782 1 1 88 ASP C C 16.227 -17.506 6.262 1.00 . A A . 85 ASP C 1 1
8 19783 1 1 88 ASP CA C 15.721 -16.240 5.601 1.00 . A A . 85 ASP CA 1 1
8 19784 1 1 88 ASP CB C 16.522 -15.016 6.044 1.00 . A A . 85 ASP CB 1 1
8 19785 1 1 88 ASP CG C 18.017 -15.118 5.766 1.00 . A A . 85 ASP CG 1 1
8 19786 1 1 88 ASP H H 14.061 -15.277 6.503 1.00 . A A . 85 ASP H 1 1
8 19787 1 1 88 ASP HA H 15.842 -16.343 4.516 1.00 . A A . 85 ASP HA 1 1
8 19788 1 1 88 ASP HB2 H 16.135 -14.134 5.523 1.00 . A A . 85 ASP HB2 1 1
8 19789 1 1 88 ASP HB3 H 16.366 -14.861 7.111 1.00 . A A . 85 ASP HB3 1 1
8 19790 1 1 88 ASP N N 14.317 -16.042 5.896 1.00 . A A . 85 ASP N 1 1
8 19791 1 1 88 ASP O O 16.086 -17.689 7.472 1.00 . A A . 85 ASP O 1 1
8 19792 1 1 88 ASP OD1 O 18.423 -15.953 4.935 1.00 . A A . 85 ASP OD1 1 1
8 19793 1 1 88 ASP OD2 O 18.781 -14.364 6.398 1.00 . A A . 85 ASP OD2 1 1
8 19794 1 1 89 SER C C 18.523 -19.961 6.480 1.00 . A A . 86 SER C 1 1
8 19795 1 1 89 SER CA C 17.118 -19.783 5.922 1.00 . A A . 86 SER CA 1 1
8 19796 1 1 89 SER CB C 16.843 -20.761 4.791 1.00 . A A . 86 SER CB 1 1
8 19797 1 1 89 SER H H 16.926 -18.208 4.508 1.00 . A A . 86 SER H 1 1
8 19798 1 1 89 SER HA H 16.426 -20.043 6.731 1.00 . A A . 86 SER HA 1 1
8 19799 1 1 89 SER HB2 H 16.982 -21.779 5.170 1.00 . A A . 86 SER HB2 1 1
8 19800 1 1 89 SER HB3 H 15.814 -20.657 4.459 1.00 . A A . 86 SER HB3 1 1
8 19801 1 1 89 SER HG H 17.589 -19.671 3.368 1.00 . A A . 86 SER HG 1 1
8 19802 1 1 89 SER N N 16.793 -18.431 5.482 1.00 . A A . 86 SER N 1 1
8 19803 1 1 89 SER O O 18.710 -20.828 7.338 1.00 . A A . 86 SER O 1 1
8 19804 1 1 89 SER OG O 17.713 -20.567 3.694 1.00 . A A . 86 SER OG 1 1
8 19805 1 1 90 ASN C C 21.360 -18.074 7.260 1.00 . A A . 87 ASN C 1 1
8 19806 1 1 90 ASN CA C 20.885 -19.254 6.422 1.00 . A A . 87 ASN CA 1 1
8 19807 1 1 90 ASN CB C 21.744 -19.468 5.176 1.00 . A A . 87 ASN CB 1 1
8 19808 1 1 90 ASN CG C 21.784 -18.262 4.252 1.00 . A A . 87 ASN CG 1 1
8 19809 1 1 90 ASN H H 19.250 -18.488 5.330 1.00 . A A . 87 ASN H 1 1
8 19810 1 1 90 ASN HA H 21.024 -20.130 7.048 1.00 . A A . 87 ASN HA 1 1
8 19811 1 1 90 ASN HB2 H 22.760 -19.692 5.485 1.00 . A A . 87 ASN HB2 1 1
8 19812 1 1 90 ASN HB3 H 21.374 -20.325 4.610 1.00 . A A . 87 ASN HB3 1 1
8 19813 1 1 90 ASN HD21 H 22.780 -17.322 2.796 1.00 . A A . 87 ASN HD21 1 1
8 19814 1 1 90 ASN HD22 H 23.502 -18.855 3.308 1.00 . A A . 87 ASN HD22 1 1
8 19815 1 1 90 ASN N N 19.494 -19.177 6.026 1.00 . A A . 87 ASN N 1 1
8 19816 1 1 90 ASN ND2 N 22.798 -18.139 3.385 1.00 . A A . 87 ASN ND2 1 1
8 19817 1 1 90 ASN O O 22.492 -18.076 7.736 1.00 . A A . 87 ASN O 1 1
8 19818 1 1 90 ASN OD1 O 20.908 -17.404 4.265 1.00 . A A . 87 ASN OD1 1 1
8 19819 1 1 91 GLY C C 21.752 -14.867 7.624 1.00 . A A . 88 GLY C 1 1
8 19820 1 1 91 GLY CA C 20.829 -15.895 8.262 1.00 . A A . 88 GLY CA 1 1
8 19821 1 1 91 GLY H H 19.641 -17.059 6.959 1.00 . A A . 88 GLY H 1 1
8 19822 1 1 91 GLY HA2 H 19.889 -15.404 8.512 1.00 . A A . 88 GLY HA2 1 1
8 19823 1 1 91 GLY HA3 H 21.283 -16.225 9.192 1.00 . A A . 88 GLY HA3 1 1
8 19824 1 1 91 GLY N N 20.524 -17.047 7.439 1.00 . A A . 88 GLY N 1 1
8 19825 1 1 91 GLY O O 22.340 -14.069 8.359 1.00 . A A . 88 GLY O 1 1
8 19826 1 1 92 ASP C C 22.086 -12.521 5.461 1.00 . A A . 89 ASP C 1 1
8 19827 1 1 92 ASP CA C 22.717 -13.900 5.578 1.00 . A A . 89 ASP CA 1 1
8 19828 1 1 92 ASP CB C 23.105 -14.442 4.205 1.00 . A A . 89 ASP CB 1 1
8 19829 1 1 92 ASP CG C 21.929 -14.756 3.307 1.00 . A A . 89 ASP CG 1 1
8 19830 1 1 92 ASP H H 21.291 -15.445 5.759 1.00 . A A . 89 ASP H 1 1
8 19831 1 1 92 ASP HA H 23.639 -13.768 6.143 1.00 . A A . 89 ASP HA 1 1
8 19832 1 1 92 ASP HB2 H 23.762 -13.728 3.706 1.00 . A A . 89 ASP HB2 1 1
8 19833 1 1 92 ASP HB3 H 23.678 -15.359 4.356 1.00 . A A . 89 ASP HB3 1 1
8 19834 1 1 92 ASP N N 21.888 -14.847 6.303 1.00 . A A . 89 ASP N 1 1
8 19835 1 1 92 ASP O O 22.726 -11.602 4.947 1.00 . A A . 89 ASP O 1 1
8 19836 1 1 92 ASP OD1 O 20.793 -14.290 3.562 1.00 . A A . 89 ASP OD1 1 1
8 19837 1 1 92 ASP OD2 O 22.049 -15.534 2.333 1.00 . A A . 89 ASP OD2 1 1
8 19838 1 1 93 ASN C C 19.657 -10.678 4.539 1.00 . A A . 90 ASN C 1 1
8 19839 1 1 93 ASN CA C 20.105 -11.100 5.929 1.00 . A A . 90 ASN CA 1 1
8 19840 1 1 93 ASN CB C 20.832 -10.038 6.749 1.00 . A A . 90 ASN CB 1 1
8 19841 1 1 93 ASN CG C 19.921 -9.001 7.391 1.00 . A A . 90 ASN CG 1 1
8 19842 1 1 93 ASN H H 20.372 -13.161 6.241 1.00 . A A . 90 ASN H 1 1
8 19843 1 1 93 ASN HA H 19.173 -11.331 6.461 1.00 . A A . 90 ASN HA 1 1
8 19844 1 1 93 ASN HB2 H 21.362 -10.519 7.579 1.00 . A A . 90 ASN HB2 1 1
8 19845 1 1 93 ASN HB3 H 21.574 -9.540 6.123 1.00 . A A . 90 ASN HB3 1 1
8 19846 1 1 93 ASN HD21 H 19.475 -7.037 7.484 1.00 . A A . 90 ASN HD21 1 1
8 19847 1 1 93 ASN HD22 H 20.542 -7.519 6.143 1.00 . A A . 90 ASN HD22 1 1
8 19848 1 1 93 ASN N N 20.867 -12.333 5.959 1.00 . A A . 90 ASN N 1 1
8 19849 1 1 93 ASN ND2 N 19.973 -7.747 6.947 1.00 . A A . 90 ASN ND2 1 1
8 19850 1 1 93 ASN O O 19.375 -9.493 4.314 1.00 . A A . 90 ASN O 1 1
8 19851 1 1 93 ASN OD1 O 19.194 -9.288 8.340 1.00 . A A . 90 ASN OD1 1 1
8 19852 1 1 94 ILE C C 17.928 -12.588 2.039 1.00 . A A . 91 ILE C 1 1
8 19853 1 1 94 ILE CA C 18.892 -11.446 2.319 1.00 . A A . 91 ILE CA 1 1
8 19854 1 1 94 ILE CB C 19.866 -11.239 1.162 1.00 . A A . 91 ILE CB 1 1
8 19855 1 1 94 ILE CD1 C 21.570 -12.354 -0.401 1.00 . A A . 91 ILE CD1 1 1
8 19856 1 1 94 ILE CG1 C 20.792 -12.427 0.907 1.00 . A A . 91 ILE CG1 1 1
8 19857 1 1 94 ILE CG2 C 20.683 -9.975 1.367 1.00 . A A . 91 ILE CG2 1 1
8 19858 1 1 94 ILE H H 19.859 -12.542 3.824 1.00 . A A . 91 ILE H 1 1
8 19859 1 1 94 ILE HA H 18.281 -10.541 2.372 1.00 . A A . 91 ILE HA 1 1
8 19860 1 1 94 ILE HB H 19.269 -11.091 0.259 1.00 . A A . 91 ILE HB 1 1
8 19861 1 1 94 ILE HD11 H 22.077 -13.308 -0.568 1.00 . A A . 91 ILE HD11 1 1
8 19862 1 1 94 ILE HD12 H 20.893 -12.168 -1.234 1.00 . A A . 91 ILE HD12 1 1
8 19863 1 1 94 ILE HD13 H 22.315 -11.561 -0.358 1.00 . A A . 91 ILE HD13 1 1
8 19864 1 1 94 ILE HG12 H 21.512 -12.510 1.725 1.00 . A A . 91 ILE HG12 1 1
8 19865 1 1 94 ILE HG13 H 20.208 -13.347 0.875 1.00 . A A . 91 ILE HG13 1 1
8 19866 1 1 94 ILE HG21 H 21.232 -9.726 0.461 1.00 . A A . 91 ILE HG21 1 1
8 19867 1 1 94 ILE HG22 H 20.038 -9.131 1.603 1.00 . A A . 91 ILE HG22 1 1
8 19868 1 1 94 ILE HG23 H 21.399 -10.116 2.184 1.00 . A A . 91 ILE HG23 1 1
8 19869 1 1 94 ILE N N 19.555 -11.615 3.598 1.00 . A A . 91 ILE N 1 1
8 19870 1 1 94 ILE O O 18.162 -13.733 2.417 1.00 . A A . 91 ILE O 1 1
8 19871 1 1 95 ILE C C 16.507 -13.525 -0.745 1.00 . A A . 92 ILE C 1 1
8 19872 1 1 95 ILE CA C 16.027 -13.320 0.676 1.00 . A A . 92 ILE CA 1 1
8 19873 1 1 95 ILE CB C 14.544 -12.967 0.791 1.00 . A A . 92 ILE CB 1 1
8 19874 1 1 95 ILE CD1 C 13.943 -14.587 2.733 1.00 . A A . 92 ILE CD1 1 1
8 19875 1 1 95 ILE CG1 C 14.033 -13.147 2.215 1.00 . A A . 92 ILE CG1 1 1
8 19876 1 1 95 ILE CG2 C 13.675 -13.774 -0.172 1.00 . A A . 92 ILE CG2 1 1
8 19877 1 1 95 ILE H H 16.731 -11.347 1.001 1.00 . A A . 92 ILE H 1 1
8 19878 1 1 95 ILE HA H 16.175 -14.265 1.192 1.00 . A A . 92 ILE HA 1 1
8 19879 1 1 95 ILE HB H 14.421 -11.922 0.536 1.00 . A A . 92 ILE HB 1 1
8 19880 1 1 95 ILE HD11 H 14.938 -15.044 2.759 1.00 . A A . 92 ILE HD11 1 1
8 19881 1 1 95 ILE HD12 H 13.543 -14.558 3.750 1.00 . A A . 92 ILE HD12 1 1
8 19882 1 1 95 ILE HD13 H 13.276 -15.177 2.115 1.00 . A A . 92 ILE HD13 1 1
8 19883 1 1 95 ILE HG12 H 14.667 -12.585 2.899 1.00 . A A . 92 ILE HG12 1 1
8 19884 1 1 95 ILE HG13 H 13.033 -12.717 2.280 1.00 . A A . 92 ILE HG13 1 1
8 19885 1 1 95 ILE HG21 H 13.912 -14.839 -0.122 1.00 . A A . 92 ILE HG21 1 1
8 19886 1 1 95 ILE HG22 H 12.628 -13.628 0.075 1.00 . A A . 92 ILE HG22 1 1
8 19887 1 1 95 ILE HG23 H 13.830 -13.418 -1.195 1.00 . A A . 92 ILE HG23 1 1
8 19888 1 1 95 ILE N N 16.846 -12.294 1.299 1.00 . A A . 92 ILE N 1 1
8 19889 1 1 95 ILE O O 16.529 -12.596 -1.549 1.00 . A A . 92 ILE O 1 1
8 19890 1 1 96 ASN C C 17.134 -16.581 -2.677 1.00 . A A . 93 ASN C 1 1
8 19891 1 1 96 ASN CA C 17.509 -15.150 -2.325 1.00 . A A . 93 ASN CA 1 1
8 19892 1 1 96 ASN CB C 19.013 -14.925 -2.246 1.00 . A A . 93 ASN CB 1 1
8 19893 1 1 96 ASN CG C 19.736 -15.889 -1.308 1.00 . A A . 93 ASN CG 1 1
8 19894 1 1 96 ASN H H 16.878 -15.470 -0.345 1.00 . A A . 93 ASN H 1 1
8 19895 1 1 96 ASN HA H 17.113 -14.514 -3.113 1.00 . A A . 93 ASN HA 1 1
8 19896 1 1 96 ASN HB2 H 19.452 -15.030 -3.245 1.00 . A A . 93 ASN HB2 1 1
8 19897 1 1 96 ASN HB3 H 19.217 -13.913 -1.912 1.00 . A A . 93 ASN HB3 1 1
8 19898 1 1 96 ASN HD21 H 20.520 -16.982 -2.843 1.00 . A A . 93 ASN HD21 1 1
8 19899 1 1 96 ASN HD22 H 21.007 -17.431 -1.223 1.00 . A A . 93 ASN HD22 1 1
8 19900 1 1 96 ASN N N 16.922 -14.758 -1.056 1.00 . A A . 93 ASN N 1 1
8 19901 1 1 96 ASN ND2 N 20.425 -16.898 -1.843 1.00 . A A . 93 ASN ND2 1 1
8 19902 1 1 96 ASN O O 16.595 -17.315 -1.847 1.00 . A A . 93 ASN O 1 1
8 19903 1 1 96 ASN OD1 O 19.701 -15.743 -0.086 1.00 . A A . 93 ASN OD1 1 1
8 19904 1 1 97 ALA C C 17.371 -19.545 -3.658 1.00 . A A . 94 ALA C 1 1
8 19905 1 1 97 ALA CA C 16.988 -18.295 -4.443 1.00 . A A . 94 ALA CA 1 1
8 19906 1 1 97 ALA CB C 17.450 -18.374 -5.894 1.00 . A A . 94 ALA CB 1 1
8 19907 1 1 97 ALA H H 17.887 -16.400 -4.539 1.00 . A A . 94 ALA H 1 1
8 19908 1 1 97 ALA HA H 15.889 -18.279 -4.453 1.00 . A A . 94 ALA HA 1 1
8 19909 1 1 97 ALA HB1 H 18.541 -18.321 -5.945 1.00 . A A . 94 ALA HB1 1 1
8 19910 1 1 97 ALA HB2 H 17.131 -19.321 -6.330 1.00 . A A . 94 ALA HB2 1 1
8 19911 1 1 97 ALA HB3 H 17.009 -17.569 -6.471 1.00 . A A . 94 ALA HB3 1 1
8 19912 1 1 97 ALA N N 17.433 -17.033 -3.897 1.00 . A A . 94 ALA N 1 1
8 19913 1 1 97 ALA O O 16.763 -20.589 -3.877 1.00 . A A . 94 ALA O 1 1
8 19914 1 1 98 ALA C C 17.830 -20.745 -0.663 1.00 . A A . 95 ALA C 1 1
8 19915 1 1 98 ALA CA C 18.712 -20.585 -1.891 1.00 . A A . 95 ALA CA 1 1
8 19916 1 1 98 ALA CB C 20.180 -20.418 -1.509 1.00 . A A . 95 ALA CB 1 1
8 19917 1 1 98 ALA H H 18.830 -18.598 -2.627 1.00 . A A . 95 ALA H 1 1
8 19918 1 1 98 ALA HA H 18.631 -21.515 -2.454 1.00 . A A . 95 ALA HA 1 1
8 19919 1 1 98 ALA HB1 H 20.521 -21.301 -0.958 1.00 . A A . 95 ALA HB1 1 1
8 19920 1 1 98 ALA HB2 H 20.791 -20.311 -2.406 1.00 . A A . 95 ALA HB2 1 1
8 19921 1 1 98 ALA HB3 H 20.307 -19.529 -0.891 1.00 . A A . 95 ALA HB3 1 1
8 19922 1 1 98 ALA N N 18.348 -19.482 -2.757 1.00 . A A . 95 ALA N 1 1
8 19923 1 1 98 ALA O O 17.867 -21.791 -0.021 1.00 . A A . 95 ALA O 1 1
8 19924 1 1 99 ASP C C 14.734 -20.568 0.179 1.00 . A A . 96 ASP C 1 1
8 19925 1 1 99 ASP CA C 15.978 -19.867 0.704 1.00 . A A . 96 ASP CA 1 1
8 19926 1 1 99 ASP CB C 15.609 -18.504 1.288 1.00 . A A . 96 ASP CB 1 1
8 19927 1 1 99 ASP CG C 16.808 -17.699 1.782 1.00 . A A . 96 ASP CG 1 1
8 19928 1 1 99 ASP H H 16.989 -18.920 -0.873 1.00 . A A . 96 ASP H 1 1
8 19929 1 1 99 ASP HA H 16.369 -20.470 1.525 1.00 . A A . 96 ASP HA 1 1
8 19930 1 1 99 ASP HB2 H 15.091 -17.921 0.528 1.00 . A A . 96 ASP HB2 1 1
8 19931 1 1 99 ASP HB3 H 14.922 -18.643 2.122 1.00 . A A . 96 ASP HB3 1 1
8 19932 1 1 99 ASP N N 17.007 -19.753 -0.310 1.00 . A A . 96 ASP N 1 1
8 19933 1 1 99 ASP O O 14.197 -20.176 -0.853 1.00 . A A . 96 ASP O 1 1
8 19934 1 1 99 ASP OD1 O 17.488 -18.126 2.742 1.00 . A A . 96 ASP OD1 1 1
8 19935 1 1 99 ASP OD2 O 17.093 -16.591 1.272 1.00 . A A . 96 ASP OD2 1 1
8 19936 1 1 100 ALA C C 11.827 -21.463 0.229 1.00 . A A . 97 ALA C 1 1
8 19937 1 1 100 ALA CA C 13.055 -22.328 0.450 1.00 . A A . 97 ALA CA 1 1
8 19938 1 1 100 ALA CB C 12.781 -23.426 1.475 1.00 . A A . 97 ALA CB 1 1
8 19939 1 1 100 ALA H H 14.682 -21.886 1.721 1.00 . A A . 97 ALA H 1 1
8 19940 1 1 100 ALA HA H 13.293 -22.813 -0.508 1.00 . A A . 97 ALA HA 1 1
8 19941 1 1 100 ALA HB1 H 11.930 -24.027 1.154 1.00 . A A . 97 ALA HB1 1 1
8 19942 1 1 100 ALA HB2 H 13.659 -24.072 1.558 1.00 . A A . 97 ALA HB2 1 1
8 19943 1 1 100 ALA HB3 H 12.567 -22.983 2.446 1.00 . A A . 97 ALA HB3 1 1
8 19944 1 1 100 ALA N N 14.219 -21.588 0.873 1.00 . A A . 97 ALA N 1 1
8 19945 1 1 100 ALA O O 11.063 -21.705 -0.700 1.00 . A A . 97 ALA O 1 1
8 19946 1 1 101 ALA C C 10.561 -18.601 -0.296 1.00 . A A . 98 ALA C 1 1
8 19947 1 1 101 ALA CA C 10.558 -19.469 0.953 1.00 . A A . 98 ALA CA 1 1
8 19948 1 1 101 ALA CB C 10.605 -18.593 2.207 1.00 . A A . 98 ALA CB 1 1
8 19949 1 1 101 ALA H H 12.295 -20.311 1.805 1.00 . A A . 98 ALA H 1 1
8 19950 1 1 101 ALA HA H 9.611 -20.018 0.969 1.00 . A A . 98 ALA HA 1 1
8 19951 1 1 101 ALA HB1 H 9.769 -17.894 2.199 1.00 . A A . 98 ALA HB1 1 1
8 19952 1 1 101 ALA HB2 H 10.528 -19.228 3.094 1.00 . A A . 98 ALA HB2 1 1
8 19953 1 1 101 ALA HB3 H 11.540 -18.041 2.232 1.00 . A A . 98 ALA HB3 1 1
8 19954 1 1 101 ALA N N 11.649 -20.414 1.042 1.00 . A A . 98 ALA N 1 1
8 19955 1 1 101 ALA O O 9.519 -18.075 -0.673 1.00 . A A . 98 ALA O 1 1
8 19956 1 1 102 PHE C C 10.821 -17.985 -3.267 1.00 . A A . 99 PHE C 1 1
8 19957 1 1 102 PHE CA C 11.821 -17.631 -2.177 1.00 . A A . 99 PHE CA 1 1
8 19958 1 1 102 PHE CB C 13.246 -17.741 -2.691 1.00 . A A . 99 PHE CB 1 1
8 19959 1 1 102 PHE CD1 C 13.419 -17.313 -5.178 1.00 . A A . 99 PHE CD1 1 1
8 19960 1 1 102 PHE CD2 C 14.140 -15.579 -3.634 1.00 . A A . 99 PHE CD2 1 1
8 19961 1 1 102 PHE CE1 C 13.798 -16.506 -6.257 1.00 . A A . 99 PHE CE1 1 1
8 19962 1 1 102 PHE CE2 C 14.528 -14.775 -4.716 1.00 . A A . 99 PHE CE2 1 1
8 19963 1 1 102 PHE CG C 13.590 -16.850 -3.867 1.00 . A A . 99 PHE CG 1 1
8 19964 1 1 102 PHE CZ C 14.358 -15.238 -6.027 1.00 . A A . 99 PHE CZ 1 1
8 19965 1 1 102 PHE H H 12.519 -18.945 -0.685 1.00 . A A . 99 PHE H 1 1
8 19966 1 1 102 PHE HA H 11.639 -16.590 -1.894 1.00 . A A . 99 PHE HA 1 1
8 19967 1 1 102 PHE HB2 H 13.927 -17.511 -1.869 1.00 . A A . 99 PHE HB2 1 1
8 19968 1 1 102 PHE HB3 H 13.438 -18.777 -2.981 1.00 . A A . 99 PHE HB3 1 1
8 19969 1 1 102 PHE HD1 H 13.005 -18.295 -5.362 1.00 . A A . 99 PHE HD1 1 1
8 19970 1 1 102 PHE HD2 H 14.292 -15.231 -2.627 1.00 . A A . 99 PHE HD2 1 1
8 19971 1 1 102 PHE HE1 H 13.664 -16.868 -7.264 1.00 . A A . 99 PHE HE1 1 1
8 19972 1 1 102 PHE HE2 H 14.967 -13.804 -4.547 1.00 . A A . 99 PHE HE2 1 1
8 19973 1 1 102 PHE HZ H 14.653 -14.627 -6.863 1.00 . A A . 99 PHE HZ 1 1
8 19974 1 1 102 PHE N N 11.694 -18.460 -1.000 1.00 . A A . 99 PHE N 1 1
8 19975 1 1 102 PHE O O 10.292 -17.101 -3.941 1.00 . A A . 99 PHE O 1 1
8 19976 1 1 103 GLN C C 8.120 -19.372 -4.171 1.00 . A A . 100 GLN C 1 1
8 19977 1 1 103 GLN CA C 9.571 -19.768 -4.418 1.00 . A A . 100 GLN CA 1 1
8 19978 1 1 103 GLN CB C 9.678 -21.286 -4.529 1.00 . A A . 100 GLN CB 1 1
8 19979 1 1 103 GLN CD C 11.876 -21.228 -5.855 1.00 . A A . 100 GLN CD 1 1
8 19980 1 1 103 GLN CG C 11.103 -21.829 -4.693 1.00 . A A . 100 GLN CG 1 1
8 19981 1 1 103 GLN H H 10.941 -19.938 -2.802 1.00 . A A . 100 GLN H 1 1
8 19982 1 1 103 GLN HA H 9.852 -19.342 -5.384 1.00 . A A . 100 GLN HA 1 1
8 19983 1 1 103 GLN HB2 H 9.256 -21.735 -3.641 1.00 . A A . 100 GLN HB2 1 1
8 19984 1 1 103 GLN HB3 H 9.093 -21.606 -5.385 1.00 . A A . 100 GLN HB3 1 1
8 19985 1 1 103 GLN HE21 H 13.732 -20.681 -6.478 1.00 . A A . 100 GLN HE21 1 1
8 19986 1 1 103 GLN HE22 H 13.644 -21.329 -4.848 1.00 . A A . 100 GLN HE22 1 1
8 19987 1 1 103 GLN HG2 H 11.654 -21.674 -3.765 1.00 . A A . 100 GLN HG2 1 1
8 19988 1 1 103 GLN HG3 H 11.030 -22.912 -4.854 1.00 . A A . 100 GLN HG3 1 1
8 19989 1 1 103 GLN N N 10.499 -19.274 -3.418 1.00 . A A . 100 GLN N 1 1
8 19990 1 1 103 GLN NE2 N 13.193 -21.061 -5.706 1.00 . A A . 100 GLN NE2 1 1
8 19991 1 1 103 GLN O O 7.328 -19.386 -5.099 1.00 . A A . 100 GLN O 1 1
8 19992 1 1 103 GLN OE1 O 11.347 -20.872 -6.905 1.00 . A A . 100 GLN OE1 1 1
8 19993 1 1 104 SER C C 6.156 -17.129 -3.076 1.00 . A A . 101 SER C 1 1
8 19994 1 1 104 SER CA C 6.428 -18.537 -2.584 1.00 . A A . 101 SER CA 1 1
8 19995 1 1 104 SER CB C 6.264 -18.646 -1.067 1.00 . A A . 101 SER CB 1 1
8 19996 1 1 104 SER H H 8.453 -19.027 -2.207 1.00 . A A . 101 SER H 1 1
8 19997 1 1 104 SER HA H 5.695 -19.202 -3.048 1.00 . A A . 101 SER HA 1 1
8 19998 1 1 104 SER HB2 H 6.517 -19.654 -0.750 1.00 . A A . 101 SER HB2 1 1
8 19999 1 1 104 SER HB3 H 6.938 -17.947 -0.575 1.00 . A A . 101 SER HB3 1 1
8 20000 1 1 104 SER HG H 4.342 -18.893 -1.190 1.00 . A A . 101 SER HG 1 1
8 20001 1 1 104 SER N N 7.761 -19.002 -2.941 1.00 . A A . 101 SER N 1 1
8 20002 1 1 104 SER O O 4.998 -16.779 -3.318 1.00 . A A . 101 SER O 1 1
8 20003 1 1 104 SER OG O 4.940 -18.379 -0.647 1.00 . A A . 101 SER OG 1 1
8 20004 1 1 105 LEU C C 6.643 -14.749 -5.124 1.00 . A A . 102 LEU C 1 1
8 20005 1 1 105 LEU CA C 7.080 -14.933 -3.674 1.00 . A A . 102 LEU CA 1 1
8 20006 1 1 105 LEU CB C 8.397 -14.204 -3.437 1.00 . A A . 102 LEU CB 1 1
8 20007 1 1 105 LEU CD1 C 10.239 -13.463 -1.935 1.00 . A A . 102 LEU CD1 1 1
8 20008 1 1 105 LEU CD2 C 7.968 -13.647 -0.996 1.00 . A A . 102 LEU CD2 1 1
8 20009 1 1 105 LEU CG C 8.937 -14.248 -2.011 1.00 . A A . 102 LEU CG 1 1
8 20010 1 1 105 LEU H H 8.125 -16.690 -3.132 1.00 . A A . 102 LEU H 1 1
8 20011 1 1 105 LEU HA H 6.311 -14.463 -3.051 1.00 . A A . 102 LEU HA 1 1
8 20012 1 1 105 LEU HB2 H 9.150 -14.615 -4.101 1.00 . A A . 102 LEU HB2 1 1
8 20013 1 1 105 LEU HB3 H 8.261 -13.149 -3.716 1.00 . A A . 102 LEU HB3 1 1
8 20014 1 1 105 LEU HD11 H 10.622 -13.482 -0.914 1.00 . A A . 102 LEU HD11 1 1
8 20015 1 1 105 LEU HD12 H 10.083 -12.429 -2.231 1.00 . A A . 102 LEU HD12 1 1
8 20016 1 1 105 LEU HD13 H 10.983 -13.909 -2.599 1.00 . A A . 102 LEU HD13 1 1
8 20017 1 1 105 LEU HD21 H 7.060 -14.255 -0.937 1.00 . A A . 102 LEU HD21 1 1
8 20018 1 1 105 LEU HD22 H 7.702 -12.633 -1.287 1.00 . A A . 102 LEU HD22 1 1
8 20019 1 1 105 LEU HD23 H 8.429 -13.621 -0.006 1.00 . A A . 102 LEU HD23 1 1
8 20020 1 1 105 LEU HG H 9.145 -15.281 -1.724 1.00 . A A . 102 LEU HG 1 1
8 20021 1 1 105 LEU N N 7.196 -16.317 -3.281 1.00 . A A . 102 LEU N 1 1
8 20022 1 1 105 LEU O O 7.118 -15.454 -6.020 1.00 . A A . 102 LEU O 1 1
8 20023 1 1 106 ARG C C 5.274 -11.681 -6.496 1.00 . A A . 103 ARG C 1 1
8 20024 1 1 106 ARG CA C 5.389 -13.189 -6.628 1.00 . A A . 103 ARG CA 1 1
8 20025 1 1 106 ARG CB C 4.066 -13.806 -7.086 1.00 . A A . 103 ARG CB 1 1
8 20026 1 1 106 ARG CD C 5.011 -15.650 -8.590 1.00 . A A . 103 ARG CD 1 1
8 20027 1 1 106 ARG CG C 4.107 -15.295 -7.409 1.00 . A A . 103 ARG CG 1 1
8 20028 1 1 106 ARG CZ C 5.557 -18.077 -8.331 1.00 . A A . 103 ARG CZ 1 1
8 20029 1 1 106 ARG H H 5.422 -13.281 -4.539 1.00 . A A . 103 ARG H 1 1
8 20030 1 1 106 ARG HA H 6.154 -13.381 -7.375 1.00 . A A . 103 ARG HA 1 1
8 20031 1 1 106 ARG HB2 H 3.330 -13.671 -6.294 1.00 . A A . 103 ARG HB2 1 1
8 20032 1 1 106 ARG HB3 H 3.713 -13.283 -7.973 1.00 . A A . 103 ARG HB3 1 1
8 20033 1 1 106 ARG HD2 H 4.704 -15.056 -9.450 1.00 . A A . 103 ARG HD2 1 1
8 20034 1 1 106 ARG HD3 H 6.046 -15.380 -8.356 1.00 . A A . 103 ARG HD3 1 1
8 20035 1 1 106 ARG HE H 4.322 -17.291 -9.711 1.00 . A A . 103 ARG HE 1 1
8 20036 1 1 106 ARG HG2 H 4.426 -15.858 -6.535 1.00 . A A . 103 ARG HG2 1 1
8 20037 1 1 106 ARG HG3 H 3.089 -15.612 -7.659 1.00 . A A . 103 ARG HG3 1 1
8 20038 1 1 106 ARG HH11 H 6.604 -16.954 -7.000 1.00 . A A . 103 ARG HH11 1 1
8 20039 1 1 106 ARG HH12 H 6.832 -18.673 -6.846 1.00 . A A . 103 ARG HH12 1 1
8 20040 1 1 106 ARG HH21 H 5.863 -20.097 -8.289 1.00 . A A . 103 ARG HH21 1 1
8 20041 1 1 106 ARG HH22 H 4.623 -19.558 -9.402 1.00 . A A . 103 ARG HH22 1 1
8 20042 1 1 106 ARG N N 5.784 -13.751 -5.358 1.00 . A A . 103 ARG N 1 1
8 20043 1 1 106 ARG NE N 4.919 -17.065 -8.928 1.00 . A A . 103 ARG NE 1 1
8 20044 1 1 106 ARG NH1 N 6.421 -17.891 -7.323 1.00 . A A . 103 ARG NH1 1 1
8 20045 1 1 106 ARG NH2 N 5.331 -19.343 -8.716 1.00 . A A . 103 ARG NH2 1 1
8 20046 1 1 106 ARG O O 5.350 -11.136 -5.391 1.00 . A A . 103 ARG O 1 1
8 20047 1 1 107 VAL C C 3.499 -9.261 -8.311 1.00 . A A . 104 VAL C 1 1
8 20048 1 1 107 VAL CA C 4.846 -9.546 -7.668 1.00 . A A . 104 VAL CA 1 1
8 20049 1 1 107 VAL CB C 6.005 -8.851 -8.387 1.00 . A A . 104 VAL CB 1 1
8 20050 1 1 107 VAL CG1 C 5.805 -7.342 -8.515 1.00 . A A . 104 VAL CG1 1 1
8 20051 1 1 107 VAL CG2 C 7.322 -9.059 -7.643 1.00 . A A . 104 VAL CG2 1 1
8 20052 1 1 107 VAL H H 5.027 -11.481 -8.481 1.00 . A A . 104 VAL H 1 1
8 20053 1 1 107 VAL HA H 4.811 -9.151 -6.651 1.00 . A A . 104 VAL HA 1 1
8 20054 1 1 107 VAL HB H 6.101 -9.276 -9.385 1.00 . A A . 104 VAL HB 1 1
8 20055 1 1 107 VAL HG11 H 4.959 -7.123 -9.168 1.00 . A A . 104 VAL HG11 1 1
8 20056 1 1 107 VAL HG12 H 5.645 -6.901 -7.538 1.00 . A A . 104 VAL HG12 1 1
8 20057 1 1 107 VAL HG13 H 6.692 -6.904 -8.967 1.00 . A A . 104 VAL HG13 1 1
8 20058 1 1 107 VAL HG21 H 8.125 -8.524 -8.143 1.00 . A A . 104 VAL HG21 1 1
8 20059 1 1 107 VAL HG22 H 7.236 -8.702 -6.621 1.00 . A A . 104 VAL HG22 1 1
8 20060 1 1 107 VAL HG23 H 7.583 -10.123 -7.626 1.00 . A A . 104 VAL HG23 1 1
8 20061 1 1 107 VAL N N 5.070 -10.971 -7.610 1.00 . A A . 104 VAL N 1 1
8 20062 1 1 107 VAL O O 3.089 -9.967 -9.230 1.00 . A A . 104 VAL O 1 1
8 20063 1 1 108 TRP C C 1.559 -6.346 -8.873 1.00 . A A . 105 TRP C 1 1
8 20064 1 1 108 TRP CA C 1.511 -7.791 -8.393 1.00 . A A . 105 TRP CA 1 1
8 20065 1 1 108 TRP CB C 0.432 -8.018 -7.343 1.00 . A A . 105 TRP CB 1 1
8 20066 1 1 108 TRP CD1 C -1.556 -7.452 -8.852 1.00 . A A . 105 TRP CD1 1 1
8 20067 1 1 108 TRP CD2 C -1.944 -7.057 -6.686 1.00 . A A . 105 TRP CD2 1 1
8 20068 1 1 108 TRP CE2 C -3.086 -6.599 -7.400 1.00 . A A . 105 TRP CE2 1 1
8 20069 1 1 108 TRP CE3 C -1.980 -6.958 -5.291 1.00 . A A . 105 TRP CE3 1 1
8 20070 1 1 108 TRP CG C -0.953 -7.533 -7.648 1.00 . A A . 105 TRP CG 1 1
8 20071 1 1 108 TRP CH2 C -4.201 -5.970 -5.369 1.00 . A A . 105 TRP CH2 1 1
8 20072 1 1 108 TRP CZ2 C -4.198 -6.038 -6.757 1.00 . A A . 105 TRP CZ2 1 1
8 20073 1 1 108 TRP CZ3 C -3.109 -6.441 -4.628 1.00 . A A . 105 TRP CZ3 1 1
8 20074 1 1 108 TRP H H 3.169 -7.701 -7.076 1.00 . A A . 105 TRP H 1 1
8 20075 1 1 108 TRP HA H 1.255 -8.405 -9.255 1.00 . A A . 105 TRP HA 1 1
8 20076 1 1 108 TRP HB2 H 0.368 -9.087 -7.136 1.00 . A A . 105 TRP HB2 1 1
8 20077 1 1 108 TRP HB3 H 0.747 -7.526 -6.421 1.00 . A A . 105 TRP HB3 1 1
8 20078 1 1 108 TRP HD1 H -1.103 -7.734 -9.791 1.00 . A A . 105 TRP HD1 1 1
8 20079 1 1 108 TRP HE1 H -3.454 -6.746 -9.489 1.00 . A A . 105 TRP HE1 1 1
8 20080 1 1 108 TRP HE3 H -1.138 -7.295 -4.714 1.00 . A A . 105 TRP HE3 1 1
8 20081 1 1 108 TRP HH2 H -5.045 -5.539 -4.840 1.00 . A A . 105 TRP HH2 1 1
8 20082 1 1 108 TRP HZ2 H -5.034 -5.670 -7.342 1.00 . A A . 105 TRP HZ2 1 1
8 20083 1 1 108 TRP HZ3 H -3.125 -6.375 -3.550 1.00 . A A . 105 TRP HZ3 1 1
8 20084 1 1 108 TRP N N 2.786 -8.219 -7.859 1.00 . A A . 105 TRP N 1 1
8 20085 1 1 108 TRP NE1 N -2.817 -6.907 -8.716 1.00 . A A . 105 TRP NE1 1 1
8 20086 1 1 108 TRP O O 1.905 -5.432 -8.123 1.00 . A A . 105 TRP O 1 1
8 20087 1 1 109 GLN C C -0.449 -4.698 -11.210 1.00 . A A . 106 GLN C 1 1
8 20088 1 1 109 GLN CA C 0.998 -4.831 -10.743 1.00 . A A . 106 GLN CA 1 1
8 20089 1 1 109 GLN CB C 1.985 -4.667 -11.892 1.00 . A A . 106 GLN CB 1 1
8 20090 1 1 109 GLN CD C 4.341 -4.110 -12.556 1.00 . A A . 106 GLN CD 1 1
8 20091 1 1 109 GLN CG C 3.446 -4.668 -11.458 1.00 . A A . 106 GLN CG 1 1
8 20092 1 1 109 GLN H H 0.896 -6.925 -10.695 1.00 . A A . 106 GLN H 1 1
8 20093 1 1 109 GLN HA H 1.190 -4.038 -10.022 1.00 . A A . 106 GLN HA 1 1
8 20094 1 1 109 GLN HB2 H 1.832 -5.461 -12.628 1.00 . A A . 106 GLN HB2 1 1
8 20095 1 1 109 GLN HB3 H 1.783 -3.711 -12.381 1.00 . A A . 106 GLN HB3 1 1
8 20096 1 1 109 GLN HE21 H 4.270 -2.216 -11.811 1.00 . A A . 106 GLN HE21 1 1
8 20097 1 1 109 GLN HE22 H 5.272 -2.449 -13.236 1.00 . A A . 106 GLN HE22 1 1
8 20098 1 1 109 GLN HG2 H 3.561 -4.056 -10.565 1.00 . A A . 106 GLN HG2 1 1
8 20099 1 1 109 GLN HG3 H 3.762 -5.684 -11.222 1.00 . A A . 106 GLN HG3 1 1
8 20100 1 1 109 GLN N N 1.177 -6.132 -10.130 1.00 . A A . 106 GLN N 1 1
8 20101 1 1 109 GLN NE2 N 4.635 -2.806 -12.538 1.00 . A A . 106 GLN NE2 1 1
8 20102 1 1 109 GLN O O -0.803 -5.218 -12.259 1.00 . A A . 106 GLN O 1 1
8 20103 1 1 109 GLN OE1 O 4.760 -4.809 -13.471 1.00 . A A . 106 GLN OE1 1 1
8 20104 1 1 110 ASP C C -2.893 -3.053 -12.035 1.00 . A A . 107 ASP C 1 1
8 20105 1 1 110 ASP CA C -2.705 -3.863 -10.759 1.00 . A A . 107 ASP CA 1 1
8 20106 1 1 110 ASP CB C -3.466 -3.272 -9.575 1.00 . A A . 107 ASP CB 1 1
8 20107 1 1 110 ASP CG C -4.966 -3.300 -9.794 1.00 . A A . 107 ASP CG 1 1
8 20108 1 1 110 ASP H H -0.969 -3.625 -9.570 1.00 . A A . 107 ASP H 1 1
8 20109 1 1 110 ASP HA H -3.101 -4.858 -10.942 1.00 . A A . 107 ASP HA 1 1
8 20110 1 1 110 ASP HB2 H -3.218 -3.841 -8.682 1.00 . A A . 107 ASP HB2 1 1
8 20111 1 1 110 ASP HB3 H -3.143 -2.241 -9.421 1.00 . A A . 107 ASP HB3 1 1
8 20112 1 1 110 ASP N N -1.297 -4.003 -10.443 1.00 . A A . 107 ASP N 1 1
8 20113 1 1 110 ASP O O -2.506 -1.885 -12.107 1.00 . A A . 107 ASP O 1 1
8 20114 1 1 110 ASP OD1 O -5.758 -3.608 -8.868 1.00 . A A . 107 ASP OD1 1 1
8 20115 1 1 110 ASP OD2 O -5.463 -3.116 -10.928 1.00 . A A . 107 ASP OD2 1 1
8 20116 1 1 111 LEU C C -4.645 -2.133 -14.670 1.00 . A A . 108 LEU C 1 1
8 20117 1 1 111 LEU CA C -3.527 -3.139 -14.410 1.00 . A A . 108 LEU CA 1 1
8 20118 1 1 111 LEU CB C -3.610 -4.318 -15.376 1.00 . A A . 108 LEU CB 1 1
8 20119 1 1 111 LEU CD1 C -2.700 -6.448 -16.261 1.00 . A A . 108 LEU CD1 1 1
8 20120 1 1 111 LEU CD2 C -1.108 -4.661 -15.623 1.00 . A A . 108 LEU CD2 1 1
8 20121 1 1 111 LEU CG C -2.455 -5.305 -15.288 1.00 . A A . 108 LEU CG 1 1
8 20122 1 1 111 LEU H H -3.910 -4.563 -12.898 1.00 . A A . 108 LEU H 1 1
8 20123 1 1 111 LEU HA H -2.594 -2.601 -14.597 1.00 . A A . 108 LEU HA 1 1
8 20124 1 1 111 LEU HB2 H -4.540 -4.852 -15.181 1.00 . A A . 108 LEU HB2 1 1
8 20125 1 1 111 LEU HB3 H -3.656 -3.926 -16.391 1.00 . A A . 108 LEU HB3 1 1
8 20126 1 1 111 LEU HD11 H -2.800 -6.063 -17.275 1.00 . A A . 108 LEU HD11 1 1
8 20127 1 1 111 LEU HD12 H -3.617 -6.967 -15.982 1.00 . A A . 108 LEU HD12 1 1
8 20128 1 1 111 LEU HD13 H -1.873 -7.166 -16.226 1.00 . A A . 108 LEU HD13 1 1
8 20129 1 1 111 LEU HD21 H -0.854 -3.910 -14.865 1.00 . A A . 108 LEU HD21 1 1
8 20130 1 1 111 LEU HD22 H -1.142 -4.205 -16.607 1.00 . A A . 108 LEU HD22 1 1
8 20131 1 1 111 LEU HD23 H -0.326 -5.425 -15.593 1.00 . A A . 108 LEU HD23 1 1
8 20132 1 1 111 LEU HG H -2.398 -5.728 -14.284 1.00 . A A . 108 LEU HG 1 1
8 20133 1 1 111 LEU N N -3.512 -3.650 -13.058 1.00 . A A . 108 LEU N 1 1
8 20134 1 1 111 LEU O O -4.581 -1.429 -15.678 1.00 . A A . 108 LEU O 1 1
8 20135 1 1 112 ASN C C -6.727 -0.123 -12.615 1.00 . A A . 109 ASN C 1 1
8 20136 1 1 112 ASN CA C -6.679 -1.026 -13.841 1.00 . A A . 109 ASN CA 1 1
8 20137 1 1 112 ASN CB C -8.015 -1.659 -14.211 1.00 . A A . 109 ASN CB 1 1
8 20138 1 1 112 ASN CG C -8.685 -2.414 -13.074 1.00 . A A . 109 ASN CG 1 1
8 20139 1 1 112 ASN H H -5.660 -2.685 -13.029 1.00 . A A . 109 ASN H 1 1
8 20140 1 1 112 ASN HA H -6.445 -0.340 -14.660 1.00 . A A . 109 ASN HA 1 1
8 20141 1 1 112 ASN HB2 H -8.689 -0.857 -14.525 1.00 . A A . 109 ASN HB2 1 1
8 20142 1 1 112 ASN HB3 H -7.893 -2.337 -15.061 1.00 . A A . 109 ASN HB3 1 1
8 20143 1 1 112 ASN HD21 H -10.412 -2.691 -12.109 1.00 . A A . 109 ASN HD21 1 1
8 20144 1 1 112 ASN HD22 H -10.537 -1.753 -13.605 1.00 . A A . 109 ASN HD22 1 1
8 20145 1 1 112 ASN N N -5.663 -2.048 -13.812 1.00 . A A . 109 ASN N 1 1
8 20146 1 1 112 ASN ND2 N -9.997 -2.265 -12.920 1.00 . A A . 109 ASN ND2 1 1
8 20147 1 1 112 ASN O O -7.437 0.879 -12.629 1.00 . A A . 109 ASN O 1 1
8 20148 1 1 112 ASN OD1 O -8.043 -3.122 -12.289 1.00 . A A . 109 ASN OD1 1 1
8 20149 1 1 113 GLN C C -7.170 0.340 -9.528 1.00 . A A . 110 GLN C 1 1
8 20150 1 1 113 GLN CA C -5.858 0.246 -10.300 1.00 . A A . 110 GLN CA 1 1
8 20151 1 1 113 GLN CB C -5.104 1.569 -10.409 1.00 . A A . 110 GLN CB 1 1
8 20152 1 1 113 GLN CD C -3.572 1.635 -12.433 1.00 . A A . 110 GLN CD 1 1
8 20153 1 1 113 GLN CG C -3.679 1.458 -10.922 1.00 . A A . 110 GLN CG 1 1
8 20154 1 1 113 GLN H H -5.491 -1.336 -11.621 1.00 . A A . 110 GLN H 1 1
8 20155 1 1 113 GLN HA H -5.227 -0.394 -9.673 1.00 . A A . 110 GLN HA 1 1
8 20156 1 1 113 GLN HB2 H -5.671 2.275 -11.014 1.00 . A A . 110 GLN HB2 1 1
8 20157 1 1 113 GLN HB3 H -5.048 1.989 -9.394 1.00 . A A . 110 GLN HB3 1 1
8 20158 1 1 113 GLN HE21 H -2.998 -0.287 -12.783 1.00 . A A . 110 GLN HE21 1 1
8 20159 1 1 113 GLN HE22 H -3.141 0.752 -14.197 1.00 . A A . 110 GLN HE22 1 1
8 20160 1 1 113 GLN HG2 H -3.078 2.239 -10.462 1.00 . A A . 110 GLN HG2 1 1
8 20161 1 1 113 GLN HG3 H -3.241 0.499 -10.632 1.00 . A A . 110 GLN HG3 1 1
8 20162 1 1 113 GLN N N -5.957 -0.445 -11.567 1.00 . A A . 110 GLN N 1 1
8 20163 1 1 113 GLN NE2 N -3.243 0.598 -13.202 1.00 . A A . 110 GLN NE2 1 1
8 20164 1 1 113 GLN O O -7.696 1.423 -9.306 1.00 . A A . 110 GLN O 1 1
8 20165 1 1 113 GLN OE1 O -3.762 2.726 -12.968 1.00 . A A . 110 GLN OE1 1 1
8 20166 1 1 114 ASP C C -8.431 -1.576 -6.828 1.00 . A A . 111 ASP C 1 1
8 20167 1 1 114 ASP CA C -8.787 -0.894 -8.147 1.00 . A A . 111 ASP CA 1 1
8 20168 1 1 114 ASP CB C -10.021 -1.556 -8.760 1.00 . A A . 111 ASP CB 1 1
8 20169 1 1 114 ASP CG C -9.761 -2.869 -9.489 1.00 . A A . 111 ASP CG 1 1
8 20170 1 1 114 ASP H H -7.258 -1.678 -9.371 1.00 . A A . 111 ASP H 1 1
8 20171 1 1 114 ASP HA H -9.093 0.115 -7.859 1.00 . A A . 111 ASP HA 1 1
8 20172 1 1 114 ASP HB2 H -10.762 -1.726 -7.984 1.00 . A A . 111 ASP HB2 1 1
8 20173 1 1 114 ASP HB3 H -10.464 -0.851 -9.461 1.00 . A A . 111 ASP HB3 1 1
8 20174 1 1 114 ASP N N -7.696 -0.806 -9.097 1.00 . A A . 111 ASP N 1 1
8 20175 1 1 114 ASP O O -9.201 -1.472 -5.882 1.00 . A A . 111 ASP O 1 1
8 20176 1 1 114 ASP OD1 O -8.760 -3.565 -9.241 1.00 . A A . 111 ASP OD1 1 1
8 20177 1 1 114 ASP OD2 O -10.604 -3.201 -10.348 1.00 . A A . 111 ASP OD2 1 1
8 20178 1 1 115 GLY C C -7.439 -4.313 -5.343 1.00 . A A . 112 GLY C 1 1
8 20179 1 1 115 GLY CA C -6.849 -2.931 -5.533 1.00 . A A . 112 GLY CA 1 1
8 20180 1 1 115 GLY H H -6.727 -2.393 -7.564 1.00 . A A . 112 GLY H 1 1
8 20181 1 1 115 GLY HA2 H -5.763 -3.037 -5.576 1.00 . A A . 112 GLY HA2 1 1
8 20182 1 1 115 GLY HA3 H -7.089 -2.330 -4.655 1.00 . A A . 112 GLY HA3 1 1
8 20183 1 1 115 GLY N N -7.283 -2.252 -6.735 1.00 . A A . 112 GLY N 1 1
8 20184 1 1 115 GLY O O -7.282 -4.908 -4.277 1.00 . A A . 112 GLY O 1 1
8 20185 1 1 116 ILE C C -7.590 -6.984 -7.380 1.00 . A A . 113 ILE C 1 1
8 20186 1 1 116 ILE CA C -8.520 -6.263 -6.413 1.00 . A A . 113 ILE CA 1 1
8 20187 1 1 116 ILE CB C -9.991 -6.381 -6.811 1.00 . A A . 113 ILE CB 1 1
8 20188 1 1 116 ILE CD1 C -12.370 -5.666 -6.133 1.00 . A A . 113 ILE CD1 1 1
8 20189 1 1 116 ILE CG1 C -10.875 -5.626 -5.821 1.00 . A A . 113 ILE CG1 1 1
8 20190 1 1 116 ILE CG2 C -10.384 -7.854 -6.889 1.00 . A A . 113 ILE CG2 1 1
8 20191 1 1 116 ILE H H -8.188 -4.335 -7.211 1.00 . A A . 113 ILE H 1 1
8 20192 1 1 116 ILE HA H -8.404 -6.721 -5.436 1.00 . A A . 113 ILE HA 1 1
8 20193 1 1 116 ILE HB H -10.124 -5.940 -7.797 1.00 . A A . 113 ILE HB 1 1
8 20194 1 1 116 ILE HD11 H -12.780 -6.656 -5.948 1.00 . A A . 113 ILE HD11 1 1
8 20195 1 1 116 ILE HD12 H -12.882 -4.955 -5.481 1.00 . A A . 113 ILE HD12 1 1
8 20196 1 1 116 ILE HD13 H -12.543 -5.382 -7.170 1.00 . A A . 113 ILE HD13 1 1
8 20197 1 1 116 ILE HG12 H -10.718 -6.026 -4.820 1.00 . A A . 113 ILE HG12 1 1
8 20198 1 1 116 ILE HG13 H -10.583 -4.576 -5.812 1.00 . A A . 113 ILE HG13 1 1
8 20199 1 1 116 ILE HG21 H -11.421 -7.950 -7.223 1.00 . A A . 113 ILE HG21 1 1
8 20200 1 1 116 ILE HG22 H -9.773 -8.379 -7.626 1.00 . A A . 113 ILE HG22 1 1
8 20201 1 1 116 ILE HG23 H -10.276 -8.338 -5.918 1.00 . A A . 113 ILE HG23 1 1
8 20202 1 1 116 ILE N N -8.101 -4.877 -6.356 1.00 . A A . 113 ILE N 1 1
8 20203 1 1 116 ILE O O -7.441 -6.542 -8.512 1.00 . A A . 113 ILE O 1 1
8 20204 1 1 117 SER C C -6.597 -9.776 -8.730 1.00 . A A . 114 SER C 1 1
8 20205 1 1 117 SER CA C -5.967 -8.765 -7.780 1.00 . A A . 114 SER CA 1 1
8 20206 1 1 117 SER CB C -4.931 -9.443 -6.886 1.00 . A A . 114 SER CB 1 1
8 20207 1 1 117 SER H H -7.114 -8.420 -6.023 1.00 . A A . 114 SER H 1 1
8 20208 1 1 117 SER HA H -5.435 -8.029 -8.378 1.00 . A A . 114 SER HA 1 1
8 20209 1 1 117 SER HB2 H -4.583 -8.754 -6.116 1.00 . A A . 114 SER HB2 1 1
8 20210 1 1 117 SER HB3 H -5.383 -10.309 -6.391 1.00 . A A . 114 SER HB3 1 1
8 20211 1 1 117 SER HG H -3.246 -9.099 -7.788 1.00 . A A . 114 SER HG 1 1
8 20212 1 1 117 SER N N -6.941 -8.073 -6.963 1.00 . A A . 114 SER N 1 1
8 20213 1 1 117 SER O O -7.565 -10.437 -8.385 1.00 . A A . 114 SER O 1 1
8 20214 1 1 117 SER OG O -3.829 -9.865 -7.666 1.00 . A A . 114 SER OG 1 1
8 20215 1 1 118 GLN C C -5.051 -11.610 -11.424 1.00 . A A . 115 GLN C 1 1
8 20216 1 1 118 GLN CA C -6.328 -10.989 -10.862 1.00 . A A . 115 GLN CA 1 1
8 20217 1 1 118 GLN CB C -7.216 -10.460 -11.996 1.00 . A A . 115 GLN CB 1 1
8 20218 1 1 118 GLN CD C -8.686 -8.542 -11.063 1.00 . A A . 115 GLN CD 1 1
8 20219 1 1 118 GLN CG C -8.585 -9.986 -11.533 1.00 . A A . 115 GLN CG 1 1
8 20220 1 1 118 GLN H H -5.208 -9.359 -10.133 1.00 . A A . 115 GLN H 1 1
8 20221 1 1 118 GLN HA H -6.867 -11.784 -10.362 1.00 . A A . 115 GLN HA 1 1
8 20222 1 1 118 GLN HB2 H -6.710 -9.667 -12.543 1.00 . A A . 115 GLN HB2 1 1
8 20223 1 1 118 GLN HB3 H -7.376 -11.276 -12.692 1.00 . A A . 115 GLN HB3 1 1
8 20224 1 1 118 GLN HE21 H -9.971 -7.187 -10.327 1.00 . A A . 115 GLN HE21 1 1
8 20225 1 1 118 GLN HE22 H -10.588 -8.832 -10.413 1.00 . A A . 115 GLN HE22 1 1
8 20226 1 1 118 GLN HG2 H -9.273 -10.097 -12.372 1.00 . A A . 115 GLN HG2 1 1
8 20227 1 1 118 GLN HG3 H -8.954 -10.640 -10.741 1.00 . A A . 115 GLN HG3 1 1
8 20228 1 1 118 GLN N N -6.009 -9.943 -9.922 1.00 . A A . 115 GLN N 1 1
8 20229 1 1 118 GLN NE2 N -9.828 -8.169 -10.483 1.00 . A A . 115 GLN NE2 1 1
8 20230 1 1 118 GLN O O -4.014 -10.960 -11.472 1.00 . A A . 115 GLN O 1 1
8 20231 1 1 118 GLN OE1 O -7.795 -7.696 -11.217 1.00 . A A . 115 GLN OE1 1 1
8 20232 1 1 119 ALA C C -3.035 -13.046 -13.287 1.00 . A A . 116 ALA C 1 1
8 20233 1 1 119 ALA CA C -3.923 -13.640 -12.207 1.00 . A A . 116 ALA CA 1 1
8 20234 1 1 119 ALA CB C -4.358 -15.062 -12.554 1.00 . A A . 116 ALA CB 1 1
8 20235 1 1 119 ALA H H -5.988 -13.345 -11.858 1.00 . A A . 116 ALA H 1 1
8 20236 1 1 119 ALA HA H -3.322 -13.691 -11.301 1.00 . A A . 116 ALA HA 1 1
8 20237 1 1 119 ALA HB1 H -4.943 -15.058 -13.476 1.00 . A A . 116 ALA HB1 1 1
8 20238 1 1 119 ALA HB2 H -3.477 -15.690 -12.690 1.00 . A A . 116 ALA HB2 1 1
8 20239 1 1 119 ALA HB3 H -4.958 -15.471 -11.742 1.00 . A A . 116 ALA HB3 1 1
8 20240 1 1 119 ALA N N -5.102 -12.858 -11.887 1.00 . A A . 116 ALA N 1 1
8 20241 1 1 119 ALA O O -1.820 -13.181 -13.204 1.00 . A A . 116 ALA O 1 1
8 20242 1 1 120 ASN C C -2.145 -10.393 -14.868 1.00 . A A . 117 ASN C 1 1
8 20243 1 1 120 ASN CA C -2.814 -11.678 -15.314 1.00 . A A . 117 ASN CA 1 1
8 20244 1 1 120 ASN CB C -3.652 -11.506 -16.577 1.00 . A A . 117 ASN CB 1 1
8 20245 1 1 120 ASN CG C -4.522 -10.260 -16.584 1.00 . A A . 117 ASN CG 1 1
8 20246 1 1 120 ASN H H -4.592 -12.331 -14.354 1.00 . A A . 117 ASN H 1 1
8 20247 1 1 120 ASN HA H -1.996 -12.347 -15.584 1.00 . A A . 117 ASN HA 1 1
8 20248 1 1 120 ASN HB2 H -2.972 -11.423 -17.426 1.00 . A A . 117 ASN HB2 1 1
8 20249 1 1 120 ASN HB3 H -4.272 -12.391 -16.749 1.00 . A A . 117 ASN HB3 1 1
8 20250 1 1 120 ASN HD21 H -6.260 -9.462 -15.922 1.00 . A A . 117 ASN HD21 1 1
8 20251 1 1 120 ASN HD22 H -5.980 -11.143 -15.469 1.00 . A A . 117 ASN HD22 1 1
8 20252 1 1 120 ASN N N -3.587 -12.353 -14.292 1.00 . A A . 117 ASN N 1 1
8 20253 1 1 120 ASN ND2 N -5.668 -10.275 -15.887 1.00 . A A . 117 ASN ND2 1 1
8 20254 1 1 120 ASN O O -1.298 -9.863 -15.578 1.00 . A A . 117 ASN O 1 1
8 20255 1 1 120 ASN OD1 O -4.192 -9.239 -17.171 1.00 . A A . 117 ASN OD1 1 1
8 20256 1 1 121 GLU C C -0.572 -9.195 -12.247 1.00 . A A . 118 GLU C 1 1
8 20257 1 1 121 GLU CA C -1.812 -8.768 -13.026 1.00 . A A . 118 GLU CA 1 1
8 20258 1 1 121 GLU CB C -2.781 -8.042 -12.095 1.00 . A A . 118 GLU CB 1 1
8 20259 1 1 121 GLU CD C -4.910 -6.650 -11.944 1.00 . A A . 118 GLU CD 1 1
8 20260 1 1 121 GLU CG C -4.132 -7.708 -12.717 1.00 . A A . 118 GLU CG 1 1
8 20261 1 1 121 GLU H H -3.173 -10.366 -13.131 1.00 . A A . 118 GLU H 1 1
8 20262 1 1 121 GLU HA H -1.484 -8.055 -13.787 1.00 . A A . 118 GLU HA 1 1
8 20263 1 1 121 GLU HB2 H -2.955 -8.651 -11.199 1.00 . A A . 118 GLU HB2 1 1
8 20264 1 1 121 GLU HB3 H -2.314 -7.117 -11.766 1.00 . A A . 118 GLU HB3 1 1
8 20265 1 1 121 GLU HG2 H -3.970 -7.334 -13.729 1.00 . A A . 118 GLU HG2 1 1
8 20266 1 1 121 GLU HG3 H -4.732 -8.606 -12.792 1.00 . A A . 118 GLU HG3 1 1
8 20267 1 1 121 GLU N N -2.477 -9.881 -13.670 1.00 . A A . 118 GLU N 1 1
8 20268 1 1 121 GLU O O 0.197 -8.365 -11.758 1.00 . A A . 118 GLU O 1 1
8 20269 1 1 121 GLU OE1 O -4.899 -6.600 -10.697 1.00 . A A . 118 GLU OE1 1 1
8 20270 1 1 121 GLU OE2 O -5.597 -5.813 -12.566 1.00 . A A . 118 GLU OE2 1 1
8 20271 1 1 122 LEU C C 1.973 -11.309 -12.262 1.00 . A A . 119 LEU C 1 1
8 20272 1 1 122 LEU CA C 0.764 -11.083 -11.376 1.00 . A A . 119 LEU CA 1 1
8 20273 1 1 122 LEU CB C 0.335 -12.381 -10.699 1.00 . A A . 119 LEU CB 1 1
8 20274 1 1 122 LEU CD1 C -1.216 -13.657 -9.222 1.00 . A A . 119 LEU CD1 1 1
8 20275 1 1 122 LEU CD2 C -0.696 -11.299 -8.647 1.00 . A A . 119 LEU CD2 1 1
8 20276 1 1 122 LEU CG C -0.902 -12.277 -9.804 1.00 . A A . 119 LEU CG 1 1
8 20277 1 1 122 LEU H H -0.995 -11.139 -12.539 1.00 . A A . 119 LEU H 1 1
8 20278 1 1 122 LEU HA H 1.064 -10.390 -10.589 1.00 . A A . 119 LEU HA 1 1
8 20279 1 1 122 LEU HB2 H 0.133 -13.122 -11.471 1.00 . A A . 119 LEU HB2 1 1
8 20280 1 1 122 LEU HB3 H 1.164 -12.750 -10.099 1.00 . A A . 119 LEU HB3 1 1
8 20281 1 1 122 LEU HD11 H -0.386 -14.000 -8.601 1.00 . A A . 119 LEU HD11 1 1
8 20282 1 1 122 LEU HD12 H -1.366 -14.358 -10.037 1.00 . A A . 119 LEU HD12 1 1
8 20283 1 1 122 LEU HD13 H -2.125 -13.609 -8.617 1.00 . A A . 119 LEU HD13 1 1
8 20284 1 1 122 LEU HD21 H -1.558 -11.330 -7.989 1.00 . A A . 119 LEU HD21 1 1
8 20285 1 1 122 LEU HD22 H -0.606 -10.287 -9.038 1.00 . A A . 119 LEU HD22 1 1
8 20286 1 1 122 LEU HD23 H 0.202 -11.567 -8.083 1.00 . A A . 119 LEU HD23 1 1
8 20287 1 1 122 LEU HG H -1.760 -11.956 -10.389 1.00 . A A . 119 LEU HG 1 1
8 20288 1 1 122 LEU N N -0.350 -10.503 -12.097 1.00 . A A . 119 LEU N 1 1
8 20289 1 1 122 LEU O O 1.843 -11.499 -13.468 1.00 . A A . 119 LEU O 1 1
8 20290 1 1 123 ARG C C 5.327 -12.391 -11.398 1.00 . A A . 120 ARG C 1 1
8 20291 1 1 123 ARG CA C 4.453 -11.528 -12.292 1.00 . A A . 120 ARG CA 1 1
8 20292 1 1 123 ARG CB C 5.161 -10.218 -12.620 1.00 . A A . 120 ARG CB 1 1
8 20293 1 1 123 ARG CD C 3.479 -8.409 -13.311 1.00 . A A . 120 ARG CD 1 1
8 20294 1 1 123 ARG CG C 4.547 -9.395 -13.750 1.00 . A A . 120 ARG CG 1 1
8 20295 1 1 123 ARG CZ C 1.974 -8.107 -15.306 1.00 . A A . 120 ARG CZ 1 1
8 20296 1 1 123 ARG H H 3.178 -11.091 -10.673 1.00 . A A . 120 ARG H 1 1
8 20297 1 1 123 ARG HA H 4.298 -12.089 -13.224 1.00 . A A . 120 ARG HA 1 1
8 20298 1 1 123 ARG HB2 H 5.225 -9.608 -11.719 1.00 . A A . 120 ARG HB2 1 1
8 20299 1 1 123 ARG HB3 H 6.183 -10.460 -12.913 1.00 . A A . 120 ARG HB3 1 1
8 20300 1 1 123 ARG HD2 H 2.682 -8.918 -12.768 1.00 . A A . 120 ARG HD2 1 1
8 20301 1 1 123 ARG HD3 H 3.931 -7.687 -12.625 1.00 . A A . 120 ARG HD3 1 1
8 20302 1 1 123 ARG HE H 3.204 -6.714 -14.579 1.00 . A A . 120 ARG HE 1 1
8 20303 1 1 123 ARG HG2 H 5.354 -8.831 -14.221 1.00 . A A . 120 ARG HG2 1 1
8 20304 1 1 123 ARG HG3 H 4.142 -10.080 -14.501 1.00 . A A . 120 ARG HG3 1 1
8 20305 1 1 123 ARG HH11 H 0.612 -9.534 -15.802 1.00 . A A . 120 ARG HH11 1 1
8 20306 1 1 123 ARG HH12 H 1.750 -10.010 -14.565 1.00 . A A . 120 ARG HH12 1 1
8 20307 1 1 123 ARG HH21 H 0.925 -7.650 -16.981 1.00 . A A . 120 ARG HH21 1 1
8 20308 1 1 123 ARG HH22 H 1.865 -6.330 -16.283 1.00 . A A . 120 ARG HH22 1 1
8 20309 1 1 123 ARG N N 3.172 -11.290 -11.665 1.00 . A A . 120 ARG N 1 1
8 20310 1 1 123 ARG NE N 2.906 -7.674 -14.443 1.00 . A A . 120 ARG NE 1 1
8 20311 1 1 123 ARG NH1 N 1.442 -9.333 -15.253 1.00 . A A . 120 ARG NH1 1 1
8 20312 1 1 123 ARG NH2 N 1.537 -7.292 -16.268 1.00 . A A . 120 ARG NH2 1 1
8 20313 1 1 123 ARG O O 5.269 -12.301 -10.172 1.00 . A A . 120 ARG O 1 1
8 20314 1 1 124 THR C C 8.405 -12.857 -11.029 1.00 . A A . 121 THR C 1 1
8 20315 1 1 124 THR CA C 7.305 -13.847 -11.369 1.00 . A A . 121 THR CA 1 1
8 20316 1 1 124 THR CB C 7.889 -14.963 -12.228 1.00 . A A . 121 THR CB 1 1
8 20317 1 1 124 THR CG2 C 6.877 -16.073 -12.520 1.00 . A A . 121 THR CG2 1 1
8 20318 1 1 124 THR H H 6.138 -13.247 -13.021 1.00 . A A . 121 THR H 1 1
8 20319 1 1 124 THR HA H 6.969 -14.296 -10.429 1.00 . A A . 121 THR HA 1 1
8 20320 1 1 124 THR HB H 8.734 -15.412 -11.698 1.00 . A A . 121 THR HB 1 1
8 20321 1 1 124 THR HG1 H 7.605 -14.209 -13.971 1.00 . A A . 121 THR HG1 1 1
8 20322 1 1 124 THR HG21 H 6.044 -15.701 -13.096 1.00 . A A . 121 THR HG21 1 1
8 20323 1 1 124 THR HG22 H 6.509 -16.483 -11.578 1.00 . A A . 121 THR HG22 1 1
8 20324 1 1 124 THR HG23 H 7.372 -16.871 -13.066 1.00 . A A . 121 THR HG23 1 1
8 20325 1 1 124 THR N N 6.183 -13.206 -12.013 1.00 . A A . 121 THR N 1 1
8 20326 1 1 124 THR O O 8.447 -11.742 -11.546 1.00 . A A . 121 THR O 1 1
8 20327 1 1 124 THR OG1 O 8.375 -14.472 -13.458 1.00 . A A . 121 THR OG1 1 1
8 20328 1 1 125 LEU C C 11.479 -12.573 -11.167 1.00 . A A . 122 LEU C 1 1
8 20329 1 1 125 LEU CA C 10.578 -12.554 -9.938 1.00 . A A . 122 LEU CA 1 1
8 20330 1 1 125 LEU CB C 11.255 -13.140 -8.701 1.00 . A A . 122 LEU CB 1 1
8 20331 1 1 125 LEU CD1 C 9.292 -12.836 -7.079 1.00 . A A . 122 LEU CD1 1 1
8 20332 1 1 125 LEU CD2 C 11.570 -13.170 -6.220 1.00 . A A . 122 LEU CD2 1 1
8 20333 1 1 125 LEU CG C 10.766 -12.580 -7.373 1.00 . A A . 122 LEU CG 1 1
8 20334 1 1 125 LEU H H 9.231 -14.179 -9.740 1.00 . A A . 122 LEU H 1 1
8 20335 1 1 125 LEU HA H 10.343 -11.506 -9.747 1.00 . A A . 122 LEU HA 1 1
8 20336 1 1 125 LEU HB2 H 11.157 -14.219 -8.707 1.00 . A A . 122 LEU HB2 1 1
8 20337 1 1 125 LEU HB3 H 12.326 -12.933 -8.774 1.00 . A A . 122 LEU HB3 1 1
8 20338 1 1 125 LEU HD11 H 8.664 -12.304 -7.803 1.00 . A A . 122 LEU HD11 1 1
8 20339 1 1 125 LEU HD12 H 9.035 -12.459 -6.089 1.00 . A A . 122 LEU HD12 1 1
8 20340 1 1 125 LEU HD13 H 9.083 -13.895 -7.127 1.00 . A A . 122 LEU HD13 1 1
8 20341 1 1 125 LEU HD21 H 12.629 -12.944 -6.359 1.00 . A A . 122 LEU HD21 1 1
8 20342 1 1 125 LEU HD22 H 11.439 -14.248 -6.190 1.00 . A A . 122 LEU HD22 1 1
8 20343 1 1 125 LEU HD23 H 11.252 -12.734 -5.276 1.00 . A A . 122 LEU HD23 1 1
8 20344 1 1 125 LEU HG H 10.928 -11.497 -7.370 1.00 . A A . 122 LEU HG 1 1
8 20345 1 1 125 LEU N N 9.338 -13.268 -10.176 1.00 . A A . 122 LEU N 1 1
8 20346 1 1 125 LEU O O 12.195 -11.607 -11.420 1.00 . A A . 122 LEU O 1 1
8 20347 1 1 126 GLU C C 11.985 -12.920 -14.284 1.00 . A A . 123 GLU C 1 1
8 20348 1 1 126 GLU CA C 12.272 -13.864 -13.115 1.00 . A A . 123 GLU CA 1 1
8 20349 1 1 126 GLU CB C 12.129 -15.309 -13.587 1.00 . A A . 123 GLU CB 1 1
8 20350 1 1 126 GLU CD C 12.380 -17.739 -13.053 1.00 . A A . 123 GLU CD 1 1
8 20351 1 1 126 GLU CG C 12.571 -16.319 -12.538 1.00 . A A . 123 GLU CG 1 1
8 20352 1 1 126 GLU H H 10.771 -14.381 -11.720 1.00 . A A . 123 GLU H 1 1
8 20353 1 1 126 GLU HA H 13.306 -13.698 -12.820 1.00 . A A . 123 GLU HA 1 1
8 20354 1 1 126 GLU HB2 H 11.085 -15.502 -13.850 1.00 . A A . 123 GLU HB2 1 1
8 20355 1 1 126 GLU HB3 H 12.732 -15.449 -14.484 1.00 . A A . 123 GLU HB3 1 1
8 20356 1 1 126 GLU HG2 H 13.622 -16.161 -12.293 1.00 . A A . 123 GLU HG2 1 1
8 20357 1 1 126 GLU HG3 H 11.988 -16.196 -11.626 1.00 . A A . 123 GLU HG3 1 1
8 20358 1 1 126 GLU N N 11.411 -13.642 -11.971 1.00 . A A . 123 GLU N 1 1
8 20359 1 1 126 GLU O O 12.911 -12.357 -14.873 1.00 . A A . 123 GLU O 1 1
8 20360 1 1 126 GLU OE1 O 11.346 -18.364 -12.716 1.00 . A A . 123 GLU OE1 1 1
8 20361 1 1 126 GLU OE2 O 13.261 -18.258 -13.777 1.00 . A A . 123 GLU OE2 1 1
8 20362 1 1 127 GLU C C 10.526 -10.327 -15.370 1.00 . A A . 124 GLU C 1 1
8 20363 1 1 127 GLU CA C 10.320 -11.805 -15.676 1.00 . A A . 124 GLU CA 1 1
8 20364 1 1 127 GLU CB C 8.888 -12.115 -16.112 1.00 . A A . 124 GLU CB 1 1
8 20365 1 1 127 GLU CD C 6.507 -12.398 -15.389 1.00 . A A . 124 GLU CD 1 1
8 20366 1 1 127 GLU CG C 7.822 -11.687 -15.105 1.00 . A A . 124 GLU CG 1 1
8 20367 1 1 127 GLU H H 9.991 -13.198 -14.106 1.00 . A A . 124 GLU H 1 1
8 20368 1 1 127 GLU HA H 10.958 -12.017 -16.532 1.00 . A A . 124 GLU HA 1 1
8 20369 1 1 127 GLU HB2 H 8.681 -11.621 -17.062 1.00 . A A . 124 GLU HB2 1 1
8 20370 1 1 127 GLU HB3 H 8.806 -13.195 -16.269 1.00 . A A . 124 GLU HB3 1 1
8 20371 1 1 127 GLU HG2 H 8.149 -11.920 -14.096 1.00 . A A . 124 GLU HG2 1 1
8 20372 1 1 127 GLU HG3 H 7.681 -10.604 -15.167 1.00 . A A . 124 GLU HG3 1 1
8 20373 1 1 127 GLU N N 10.716 -12.687 -14.598 1.00 . A A . 124 GLU N 1 1
8 20374 1 1 127 GLU O O 10.529 -9.498 -16.280 1.00 . A A . 124 GLU O 1 1
8 20375 1 1 127 GLU OE1 O 5.684 -11.870 -16.170 1.00 . A A . 124 GLU OE1 1 1
8 20376 1 1 127 GLU OE2 O 6.278 -13.495 -14.834 1.00 . A A . 124 GLU OE2 1 1
8 20377 1 1 128 LEU C C 12.672 -8.647 -13.312 1.00 . A A . 125 LEU C 1 1
8 20378 1 1 128 LEU CA C 11.179 -8.707 -13.601 1.00 . A A . 125 LEU CA 1 1
8 20379 1 1 128 LEU CB C 10.344 -8.375 -12.372 1.00 . A A . 125 LEU CB 1 1
8 20380 1 1 128 LEU CD1 C 8.116 -8.051 -11.293 1.00 . A A . 125 LEU CD1 1 1
8 20381 1 1 128 LEU CD2 C 8.528 -6.991 -13.484 1.00 . A A . 125 LEU CD2 1 1
8 20382 1 1 128 LEU CG C 8.840 -8.213 -12.626 1.00 . A A . 125 LEU CG 1 1
8 20383 1 1 128 LEU H H 10.698 -10.754 -13.420 1.00 . A A . 125 LEU H 1 1
8 20384 1 1 128 LEU HA H 10.999 -7.954 -14.358 1.00 . A A . 125 LEU HA 1 1
8 20385 1 1 128 LEU HB2 H 10.474 -9.174 -11.641 1.00 . A A . 125 LEU HB2 1 1
8 20386 1 1 128 LEU HB3 H 10.712 -7.452 -11.928 1.00 . A A . 125 LEU HB3 1 1
8 20387 1 1 128 LEU HD11 H 7.047 -7.917 -11.468 1.00 . A A . 125 LEU HD11 1 1
8 20388 1 1 128 LEU HD12 H 8.513 -7.189 -10.752 1.00 . A A . 125 LEU HD12 1 1
8 20389 1 1 128 LEU HD13 H 8.264 -8.947 -10.696 1.00 . A A . 125 LEU HD13 1 1
8 20390 1 1 128 LEU HD21 H 8.940 -7.118 -14.484 1.00 . A A . 125 LEU HD21 1 1
8 20391 1 1 128 LEU HD22 H 8.935 -6.089 -13.031 1.00 . A A . 125 LEU HD22 1 1
8 20392 1 1 128 LEU HD23 H 7.443 -6.876 -13.580 1.00 . A A . 125 LEU HD23 1 1
8 20393 1 1 128 LEU HG H 8.448 -9.103 -13.116 1.00 . A A . 125 LEU HG 1 1
8 20394 1 1 128 LEU N N 10.759 -10.001 -14.101 1.00 . A A . 125 LEU N 1 1
8 20395 1 1 128 LEU O O 13.177 -7.597 -12.910 1.00 . A A . 125 LEU O 1 1
8 20396 1 1 129 GLY C C 15.280 -9.570 -11.848 1.00 . A A . 126 GLY C 1 1
8 20397 1 1 129 GLY CA C 14.847 -9.823 -13.278 1.00 . A A . 126 GLY CA 1 1
8 20398 1 1 129 GLY H H 12.951 -10.571 -13.827 1.00 . A A . 126 GLY H 1 1
8 20399 1 1 129 GLY HA2 H 15.170 -10.837 -13.534 1.00 . A A . 126 GLY HA2 1 1
8 20400 1 1 129 GLY HA3 H 15.363 -9.135 -13.938 1.00 . A A . 126 GLY HA3 1 1
8 20401 1 1 129 GLY N N 13.415 -9.742 -13.501 1.00 . A A . 126 GLY N 1 1
8 20402 1 1 129 GLY O O 16.324 -8.953 -11.624 1.00 . A A . 126 GLY O 1 1
8 20403 1 1 130 ILE C C 15.672 -10.971 -9.016 1.00 . A A . 127 ILE C 1 1
8 20404 1 1 130 ILE CA C 14.743 -9.848 -9.441 1.00 . A A . 127 ILE CA 1 1
8 20405 1 1 130 ILE CB C 13.438 -9.828 -8.654 1.00 . A A . 127 ILE CB 1 1
8 20406 1 1 130 ILE CD1 C 11.173 -8.574 -8.443 1.00 . A A . 127 ILE CD1 1 1
8 20407 1 1 130 ILE CG1 C 12.536 -8.692 -9.111 1.00 . A A . 127 ILE CG1 1 1
8 20408 1 1 130 ILE CG2 C 13.707 -9.753 -7.155 1.00 . A A . 127 ILE CG2 1 1
8 20409 1 1 130 ILE H H 13.650 -10.502 -11.126 1.00 . A A . 127 ILE H 1 1
8 20410 1 1 130 ILE HA H 15.260 -8.900 -9.278 1.00 . A A . 127 ILE HA 1 1
8 20411 1 1 130 ILE HB H 12.917 -10.760 -8.850 1.00 . A A . 127 ILE HB 1 1
8 20412 1 1 130 ILE HD11 H 10.604 -7.781 -8.926 1.00 . A A . 127 ILE HD11 1 1
8 20413 1 1 130 ILE HD12 H 10.620 -9.508 -8.551 1.00 . A A . 127 ILE HD12 1 1
8 20414 1 1 130 ILE HD13 H 11.282 -8.322 -7.387 1.00 . A A . 127 ILE HD13 1 1
8 20415 1 1 130 ILE HG12 H 13.064 -7.746 -8.987 1.00 . A A . 127 ILE HG12 1 1
8 20416 1 1 130 ILE HG13 H 12.343 -8.802 -10.179 1.00 . A A . 127 ILE HG13 1 1
8 20417 1 1 130 ILE HG21 H 14.309 -10.606 -6.820 1.00 . A A . 127 ILE HG21 1 1
8 20418 1 1 130 ILE HG22 H 14.218 -8.831 -6.901 1.00 . A A . 127 ILE HG22 1 1
8 20419 1 1 130 ILE HG23 H 12.770 -9.815 -6.597 1.00 . A A . 127 ILE HG23 1 1
8 20420 1 1 130 ILE N N 14.479 -9.981 -10.860 1.00 . A A . 127 ILE N 1 1
8 20421 1 1 130 ILE O O 15.401 -12.133 -9.297 1.00 . A A . 127 ILE O 1 1
8 20422 1 1 131 GLN C C 17.559 -11.857 -6.342 1.00 . A A . 128 GLN C 1 1
8 20423 1 1 131 GLN CA C 17.748 -11.590 -7.827 1.00 . A A . 128 GLN CA 1 1
8 20424 1 1 131 GLN CB C 19.162 -11.128 -8.180 1.00 . A A . 128 GLN CB 1 1
8 20425 1 1 131 GLN CD C 20.508 -13.317 -7.870 1.00 . A A . 128 GLN CD 1 1
8 20426 1 1 131 GLN CG C 20.038 -12.197 -8.802 1.00 . A A . 128 GLN CG 1 1
8 20427 1 1 131 GLN H H 16.943 -9.666 -8.120 1.00 . A A . 128 GLN H 1 1
8 20428 1 1 131 GLN HA H 17.589 -12.547 -8.332 1.00 . A A . 128 GLN HA 1 1
8 20429 1 1 131 GLN HB2 H 19.092 -10.330 -8.922 1.00 . A A . 128 GLN HB2 1 1
8 20430 1 1 131 GLN HB3 H 19.662 -10.696 -7.308 1.00 . A A . 128 GLN HB3 1 1
8 20431 1 1 131 GLN HE21 H 21.224 -14.399 -9.435 1.00 . A A . 128 GLN HE21 1 1
8 20432 1 1 131 GLN HE22 H 21.414 -15.146 -7.867 1.00 . A A . 128 GLN HE22 1 1
8 20433 1 1 131 GLN HG2 H 19.508 -12.660 -9.633 1.00 . A A . 128 GLN HG2 1 1
8 20434 1 1 131 GLN HG3 H 20.934 -11.719 -9.208 1.00 . A A . 128 GLN HG3 1 1
8 20435 1 1 131 GLN N N 16.768 -10.648 -8.323 1.00 . A A . 128 GLN N 1 1
8 20436 1 1 131 GLN NE2 N 21.085 -14.369 -8.435 1.00 . A A . 128 GLN NE2 1 1
8 20437 1 1 131 GLN O O 17.274 -12.978 -5.947 1.00 . A A . 128 GLN O 1 1
8 20438 1 1 131 GLN OE1 O 20.397 -13.262 -6.652 1.00 . A A . 128 GLN OE1 1 1
8 20439 1 1 132 SER C C 16.975 -9.654 -3.419 1.00 . A A . 129 SER C 1 1
8 20440 1 1 132 SER CA C 17.534 -10.917 -4.060 1.00 . A A . 129 SER CA 1 1
8 20441 1 1 132 SER CB C 18.894 -11.254 -3.441 1.00 . A A . 129 SER CB 1 1
8 20442 1 1 132 SER H H 17.833 -9.904 -5.887 1.00 . A A . 129 SER H 1 1
8 20443 1 1 132 SER HA H 16.851 -11.732 -3.823 1.00 . A A . 129 SER HA 1 1
8 20444 1 1 132 SER HB2 H 18.796 -11.308 -2.360 1.00 . A A . 129 SER HB2 1 1
8 20445 1 1 132 SER HB3 H 19.201 -12.234 -3.797 1.00 . A A . 129 SER HB3 1 1
8 20446 1 1 132 SER HG H 19.772 -9.525 -3.237 1.00 . A A . 129 SER HG 1 1
8 20447 1 1 132 SER N N 17.649 -10.818 -5.505 1.00 . A A . 129 SER N 1 1
8 20448 1 1 132 SER O O 17.043 -8.576 -4.010 1.00 . A A . 129 SER O 1 1
8 20449 1 1 132 SER OG O 19.890 -10.316 -3.775 1.00 . A A . 129 SER OG 1 1
8 20450 1 1 133 LEU C C 16.704 -8.468 -0.185 1.00 . A A . 130 LEU C 1 1
8 20451 1 1 133 LEU CA C 15.847 -8.695 -1.428 1.00 . A A . 130 LEU CA 1 1
8 20452 1 1 133 LEU CB C 14.417 -9.038 -1.040 1.00 . A A . 130 LEU CB 1 1
8 20453 1 1 133 LEU CD1 C 13.426 -9.672 -3.325 1.00 . A A . 130 LEU CD1 1 1
8 20454 1 1 133 LEU CD2 C 11.962 -8.997 -1.465 1.00 . A A . 130 LEU CD2 1 1
8 20455 1 1 133 LEU CG C 13.336 -8.772 -2.092 1.00 . A A . 130 LEU CG 1 1
8 20456 1 1 133 LEU H H 16.406 -10.698 -1.798 1.00 . A A . 130 LEU H 1 1
8 20457 1 1 133 LEU HA H 15.848 -7.775 -2.000 1.00 . A A . 130 LEU HA 1 1
8 20458 1 1 133 LEU HB2 H 14.360 -10.085 -0.739 1.00 . A A . 130 LEU HB2 1 1
8 20459 1 1 133 LEU HB3 H 14.164 -8.440 -0.167 1.00 . A A . 130 LEU HB3 1 1
8 20460 1 1 133 LEU HD11 H 14.303 -9.406 -3.904 1.00 . A A . 130 LEU HD11 1 1
8 20461 1 1 133 LEU HD12 H 12.549 -9.516 -3.953 1.00 . A A . 130 LEU HD12 1 1
8 20462 1 1 133 LEU HD13 H 13.484 -10.721 -3.030 1.00 . A A . 130 LEU HD13 1 1
8 20463 1 1 133 LEU HD21 H 11.835 -8.341 -0.613 1.00 . A A . 130 LEU HD21 1 1
8 20464 1 1 133 LEU HD22 H 11.861 -10.036 -1.139 1.00 . A A . 130 LEU HD22 1 1
8 20465 1 1 133 LEU HD23 H 11.183 -8.773 -2.195 1.00 . A A . 130 LEU HD23 1 1
8 20466 1 1 133 LEU HG H 13.396 -7.737 -2.412 1.00 . A A . 130 LEU HG 1 1
8 20467 1 1 133 LEU N N 16.414 -9.777 -2.215 1.00 . A A . 130 LEU N 1 1
8 20468 1 1 133 LEU O O 16.980 -9.410 0.548 1.00 . A A . 130 LEU O 1 1
8 20469 1 1 134 ASP C C 17.026 -6.480 2.415 1.00 . A A . 131 ASP C 1 1
8 20470 1 1 134 ASP CA C 17.897 -6.822 1.214 1.00 . A A . 131 ASP CA 1 1
8 20471 1 1 134 ASP CB C 18.837 -5.691 0.803 1.00 . A A . 131 ASP CB 1 1
8 20472 1 1 134 ASP CG C 19.801 -5.219 1.887 1.00 . A A . 131 ASP CG 1 1
8 20473 1 1 134 ASP H H 16.773 -6.471 -0.530 1.00 . A A . 131 ASP H 1 1
8 20474 1 1 134 ASP HA H 18.521 -7.670 1.502 1.00 . A A . 131 ASP HA 1 1
8 20475 1 1 134 ASP HB2 H 19.423 -6.042 -0.038 1.00 . A A . 131 ASP HB2 1 1
8 20476 1 1 134 ASP HB3 H 18.244 -4.840 0.466 1.00 . A A . 131 ASP HB3 1 1
8 20477 1 1 134 ASP N N 17.087 -7.214 0.073 1.00 . A A . 131 ASP N 1 1
8 20478 1 1 134 ASP O O 16.201 -5.572 2.366 1.00 . A A . 131 ASP O 1 1
8 20479 1 1 134 ASP OD1 O 19.745 -5.722 3.030 1.00 . A A . 131 ASP OD1 1 1
8 20480 1 1 134 ASP OD2 O 20.657 -4.358 1.579 1.00 . A A . 131 ASP OD2 1 1
8 20481 1 1 135 LEU C C 16.870 -5.913 5.659 1.00 . A A . 132 LEU C 1 1
8 20482 1 1 135 LEU CA C 16.429 -7.036 4.726 1.00 . A A . 132 LEU CA 1 1
8 20483 1 1 135 LEU CB C 16.349 -8.383 5.454 1.00 . A A . 132 LEU CB 1 1
8 20484 1 1 135 LEU CD1 C 15.763 -10.788 5.480 1.00 . A A . 132 LEU CD1 1 1
8 20485 1 1 135 LEU CD2 C 14.595 -9.328 3.865 1.00 . A A . 132 LEU CD2 1 1
8 20486 1 1 135 LEU CG C 15.920 -9.563 4.586 1.00 . A A . 132 LEU CG 1 1
8 20487 1 1 135 LEU H H 17.962 -7.881 3.537 1.00 . A A . 132 LEU H 1 1
8 20488 1 1 135 LEU HA H 15.415 -6.770 4.428 1.00 . A A . 132 LEU HA 1 1
8 20489 1 1 135 LEU HB2 H 17.319 -8.604 5.876 1.00 . A A . 132 LEU HB2 1 1
8 20490 1 1 135 LEU HB3 H 15.645 -8.280 6.277 1.00 . A A . 132 LEU HB3 1 1
8 20491 1 1 135 LEU HD11 H 14.986 -10.599 6.221 1.00 . A A . 132 LEU HD11 1 1
8 20492 1 1 135 LEU HD12 H 16.705 -10.997 5.992 1.00 . A A . 132 LEU HD12 1 1
8 20493 1 1 135 LEU HD13 H 15.488 -11.660 4.886 1.00 . A A . 132 LEU HD13 1 1
8 20494 1 1 135 LEU HD21 H 13.820 -9.059 4.583 1.00 . A A . 132 LEU HD21 1 1
8 20495 1 1 135 LEU HD22 H 14.306 -10.223 3.326 1.00 . A A . 132 LEU HD22 1 1
8 20496 1 1 135 LEU HD23 H 14.699 -8.525 3.139 1.00 . A A . 132 LEU HD23 1 1
8 20497 1 1 135 LEU HG H 16.680 -9.776 3.841 1.00 . A A . 132 LEU HG 1 1
8 20498 1 1 135 LEU N N 17.234 -7.178 3.532 1.00 . A A . 132 LEU N 1 1
8 20499 1 1 135 LEU O O 16.180 -5.653 6.642 1.00 . A A . 132 LEU O 1 1
8 20500 1 1 136 ALA C C 17.689 -2.827 5.683 1.00 . A A . 133 ALA C 1 1
8 20501 1 1 136 ALA CA C 18.424 -4.078 6.137 1.00 . A A . 133 ALA CA 1 1
8 20502 1 1 136 ALA CB C 19.935 -3.960 6.007 1.00 . A A . 133 ALA CB 1 1
8 20503 1 1 136 ALA H H 18.506 -5.478 4.552 1.00 . A A . 133 ALA H 1 1
8 20504 1 1 136 ALA HA H 18.208 -4.242 7.194 1.00 . A A . 133 ALA HA 1 1
8 20505 1 1 136 ALA HB1 H 20.415 -4.866 6.371 1.00 . A A . 133 ALA HB1 1 1
8 20506 1 1 136 ALA HB2 H 20.216 -3.805 4.966 1.00 . A A . 133 ALA HB2 1 1
8 20507 1 1 136 ALA HB3 H 20.287 -3.120 6.602 1.00 . A A . 133 ALA HB3 1 1
8 20508 1 1 136 ALA N N 17.977 -5.224 5.378 1.00 . A A . 133 ALA N 1 1
8 20509 1 1 136 ALA O O 17.993 -2.267 4.631 1.00 . A A . 133 ALA O 1 1
8 20510 1 1 137 TYR C C 16.315 0.033 6.837 1.00 . A A . 134 TYR C 1 1
8 20511 1 1 137 TYR CA C 15.864 -1.230 6.135 1.00 . A A . 134 TYR CA 1 1
8 20512 1 1 137 TYR CB C 14.408 -1.521 6.491 1.00 . A A . 134 TYR CB 1 1
8 20513 1 1 137 TYR CD1 C 12.190 -2.257 5.608 1.00 . A A . 134 TYR CD1 1 1
8 20514 1 1 137 TYR CD2 C 14.161 -3.279 4.656 1.00 . A A . 134 TYR CD2 1 1
8 20515 1 1 137 TYR CE1 C 11.372 -3.063 4.807 1.00 . A A . 134 TYR CE1 1 1
8 20516 1 1 137 TYR CE2 C 13.351 -4.104 3.864 1.00 . A A . 134 TYR CE2 1 1
8 20517 1 1 137 TYR CG C 13.587 -2.369 5.545 1.00 . A A . 134 TYR CG 1 1
8 20518 1 1 137 TYR CZ C 11.954 -4.021 3.955 1.00 . A A . 134 TYR CZ 1 1
8 20519 1 1 137 TYR H H 16.498 -2.868 7.304 1.00 . A A . 134 TYR H 1 1
8 20520 1 1 137 TYR HA H 15.895 -1.032 5.068 1.00 . A A . 134 TYR HA 1 1
8 20521 1 1 137 TYR HB2 H 14.378 -1.982 7.478 1.00 . A A . 134 TYR HB2 1 1
8 20522 1 1 137 TYR HB3 H 13.882 -0.567 6.580 1.00 . A A . 134 TYR HB3 1 1
8 20523 1 1 137 TYR HD1 H 11.734 -1.573 6.302 1.00 . A A . 134 TYR HD1 1 1
8 20524 1 1 137 TYR HD2 H 15.237 -3.399 4.589 1.00 . A A . 134 TYR HD2 1 1
8 20525 1 1 137 TYR HE1 H 10.298 -2.963 4.861 1.00 . A A . 134 TYR HE1 1 1
8 20526 1 1 137 TYR HE2 H 13.803 -4.852 3.220 1.00 . A A . 134 TYR HE2 1 1
8 20527 1 1 137 TYR HH H 10.272 -4.928 3.622 1.00 . A A . 134 TYR HH 1 1
8 20528 1 1 137 TYR N N 16.698 -2.367 6.447 1.00 . A A . 134 TYR N 1 1
8 20529 1 1 137 TYR O O 16.946 -0.009 7.897 1.00 . A A . 134 TYR O 1 1
8 20530 1 1 137 TYR OH O 11.164 -4.905 3.262 1.00 . A A . 134 TYR OH 1 1
8 20531 1 1 138 LYS C C 14.681 3.176 6.902 1.00 . A A . 135 LYS C 1 1
8 20532 1 1 138 LYS CA C 16.059 2.520 6.834 1.00 . A A . 135 LYS CA 1 1
8 20533 1 1 138 LYS CB C 17.042 3.285 5.971 1.00 . A A . 135 LYS CB 1 1
8 20534 1 1 138 LYS CD C 18.480 5.327 5.642 1.00 . A A . 135 LYS CD 1 1
8 20535 1 1 138 LYS CE C 18.619 6.813 5.969 1.00 . A A . 135 LYS CE 1 1
8 20536 1 1 138 LYS CG C 17.315 4.718 6.424 1.00 . A A . 135 LYS CG 1 1
8 20537 1 1 138 LYS H H 15.398 1.117 5.416 1.00 . A A . 135 LYS H 1 1
8 20538 1 1 138 LYS HA H 16.452 2.461 7.849 1.00 . A A . 135 LYS HA 1 1
8 20539 1 1 138 LYS HB2 H 17.987 2.744 5.967 1.00 . A A . 135 LYS HB2 1 1
8 20540 1 1 138 LYS HB3 H 16.673 3.323 4.945 1.00 . A A . 135 LYS HB3 1 1
8 20541 1 1 138 LYS HD2 H 19.393 4.800 5.923 1.00 . A A . 135 LYS HD2 1 1
8 20542 1 1 138 LYS HD3 H 18.305 5.203 4.574 1.00 . A A . 135 LYS HD3 1 1
8 20543 1 1 138 LYS HE2 H 17.773 7.340 5.528 1.00 . A A . 135 LYS HE2 1 1
8 20544 1 1 138 LYS HE3 H 18.576 6.940 7.046 1.00 . A A . 135 LYS HE3 1 1
8 20545 1 1 138 LYS HG2 H 16.416 5.321 6.251 1.00 . A A . 135 LYS HG2 1 1
8 20546 1 1 138 LYS HG3 H 17.547 4.736 7.482 1.00 . A A . 135 LYS HG3 1 1
8 20547 1 1 138 LYS HZ1 H 19.915 8.362 5.640 1.00 . A A . 135 LYS HZ1 1 1
8 20548 1 1 138 LYS HZ2 H 19.984 7.229 4.466 1.00 . A A . 135 LYS HZ2 1 1
8 20549 1 1 138 LYS HZ3 H 20.670 6.940 5.917 1.00 . A A . 135 LYS HZ3 1 1
8 20550 1 1 138 LYS N N 15.924 1.189 6.281 1.00 . A A . 135 LYS N 1 1
8 20551 1 1 138 LYS NZ N 19.881 7.370 5.461 1.00 . A A . 135 LYS NZ 1 1
8 20552 1 1 138 LYS O O 13.861 2.964 6.013 1.00 . A A . 135 LYS O 1 1
8 20553 1 1 139 ASP C C 13.142 5.913 7.202 1.00 . A A . 136 ASP C 1 1
8 20554 1 1 139 ASP CA C 13.140 4.664 8.062 1.00 . A A . 136 ASP CA 1 1
8 20555 1 1 139 ASP CB C 12.787 5.013 9.509 1.00 . A A . 136 ASP CB 1 1
8 20556 1 1 139 ASP CG C 13.195 3.947 10.519 1.00 . A A . 136 ASP CG 1 1
8 20557 1 1 139 ASP H H 15.125 4.112 8.638 1.00 . A A . 136 ASP H 1 1
8 20558 1 1 139 ASP HA H 12.353 4.005 7.714 1.00 . A A . 136 ASP HA 1 1
8 20559 1 1 139 ASP HB2 H 13.283 5.945 9.776 1.00 . A A . 136 ASP HB2 1 1
8 20560 1 1 139 ASP HB3 H 11.711 5.179 9.574 1.00 . A A . 136 ASP HB3 1 1
8 20561 1 1 139 ASP N N 14.399 3.956 7.949 1.00 . A A . 136 ASP N 1 1
8 20562 1 1 139 ASP O O 14.162 6.581 7.065 1.00 . A A . 136 ASP O 1 1
8 20563 1 1 139 ASP OD1 O 12.714 2.794 10.448 1.00 . A A . 136 ASP OD1 1 1
8 20564 1 1 139 ASP OD2 O 14.046 4.269 11.380 1.00 . A A . 136 ASP OD2 1 1
8 20565 1 1 140 VAL C C 10.558 8.246 6.191 1.00 . A A . 137 VAL C 1 1
8 20566 1 1 140 VAL CA C 11.768 7.412 5.791 1.00 . A A . 137 VAL CA 1 1
8 20567 1 1 140 VAL CB C 11.709 7.041 4.322 1.00 . A A . 137 VAL CB 1 1
8 20568 1 1 140 VAL CG1 C 13.067 6.602 3.781 1.00 . A A . 137 VAL CG1 1 1
8 20569 1 1 140 VAL CG2 C 10.705 5.941 4.008 1.00 . A A . 137 VAL CG2 1 1
8 20570 1 1 140 VAL H H 11.191 5.644 6.810 1.00 . A A . 137 VAL H 1 1
8 20571 1 1 140 VAL HA H 12.620 8.089 5.909 1.00 . A A . 137 VAL HA 1 1
8 20572 1 1 140 VAL HB H 11.417 7.930 3.748 1.00 . A A . 137 VAL HB 1 1
8 20573 1 1 140 VAL HG11 H 13.401 5.693 4.289 1.00 . A A . 137 VAL HG11 1 1
8 20574 1 1 140 VAL HG12 H 13.001 6.408 2.712 1.00 . A A . 137 VAL HG12 1 1
8 20575 1 1 140 VAL HG13 H 13.795 7.392 3.931 1.00 . A A . 137 VAL HG13 1 1
8 20576 1 1 140 VAL HG21 H 10.681 5.759 2.928 1.00 . A A . 137 VAL HG21 1 1
8 20577 1 1 140 VAL HG22 H 10.978 5.008 4.506 1.00 . A A . 137 VAL HG22 1 1
8 20578 1 1 140 VAL HG23 H 9.705 6.246 4.329 1.00 . A A . 137 VAL HG23 1 1
8 20579 1 1 140 VAL N N 11.977 6.254 6.639 1.00 . A A . 137 VAL N 1 1
8 20580 1 1 140 VAL O O 10.592 9.447 5.944 1.00 . A A . 137 VAL O 1 1
8 20581 1 1 141 ASN C C 7.907 9.554 6.716 1.00 . A A . 138 ASN C 1 1
8 20582 1 1 141 ASN CA C 8.374 8.296 7.424 1.00 . A A . 138 ASN CA 1 1
8 20583 1 1 141 ASN CB C 8.640 8.549 8.906 1.00 . A A . 138 ASN CB 1 1
8 20584 1 1 141 ASN CG C 8.987 7.321 9.740 1.00 . A A . 138 ASN CG 1 1
8 20585 1 1 141 ASN H H 9.604 6.663 6.956 1.00 . A A . 138 ASN H 1 1
8 20586 1 1 141 ASN HA H 7.550 7.592 7.360 1.00 . A A . 138 ASN HA 1 1
8 20587 1 1 141 ASN HB2 H 9.468 9.258 8.978 1.00 . A A . 138 ASN HB2 1 1
8 20588 1 1 141 ASN HB3 H 7.767 9.019 9.362 1.00 . A A . 138 ASN HB3 1 1
8 20589 1 1 141 ASN HD21 H 10.513 8.322 10.641 1.00 . A A . 138 ASN HD21 1 1
8 20590 1 1 141 ASN HD22 H 10.258 6.671 11.174 1.00 . A A . 138 ASN HD22 1 1
8 20591 1 1 141 ASN N N 9.543 7.662 6.826 1.00 . A A . 138 ASN N 1 1
8 20592 1 1 141 ASN ND2 N 10.031 7.435 10.562 1.00 . A A . 138 ASN ND2 1 1
8 20593 1 1 141 ASN O O 8.023 10.652 7.253 1.00 . A A . 138 ASN O 1 1
8 20594 1 1 141 ASN OD1 O 8.332 6.288 9.704 1.00 . A A . 138 ASN OD1 1 1
8 20595 1 1 142 LYS C C 5.802 10.274 3.797 1.00 . A A . 139 LYS C 1 1
8 20596 1 1 142 LYS CA C 7.060 10.528 4.612 1.00 . A A . 139 LYS CA 1 1
8 20597 1 1 142 LYS CB C 8.226 10.951 3.719 1.00 . A A . 139 LYS CB 1 1
8 20598 1 1 142 LYS CD C 9.801 10.381 1.817 1.00 . A A . 139 LYS CD 1 1
8 20599 1 1 142 LYS CE C 9.298 11.408 0.806 1.00 . A A . 139 LYS CE 1 1
8 20600 1 1 142 LYS CG C 8.694 9.874 2.736 1.00 . A A . 139 LYS CG 1 1
8 20601 1 1 142 LYS H H 7.354 8.489 5.097 1.00 . A A . 139 LYS H 1 1
8 20602 1 1 142 LYS HA H 6.835 11.390 5.248 1.00 . A A . 139 LYS HA 1 1
8 20603 1 1 142 LYS HB2 H 7.910 11.822 3.153 1.00 . A A . 139 LYS HB2 1 1
8 20604 1 1 142 LYS HB3 H 9.066 11.245 4.345 1.00 . A A . 139 LYS HB3 1 1
8 20605 1 1 142 LYS HD2 H 10.612 10.803 2.416 1.00 . A A . 139 LYS HD2 1 1
8 20606 1 1 142 LYS HD3 H 10.193 9.518 1.263 1.00 . A A . 139 LYS HD3 1 1
8 20607 1 1 142 LYS HE2 H 8.583 10.925 0.144 1.00 . A A . 139 LYS HE2 1 1
8 20608 1 1 142 LYS HE3 H 8.778 12.209 1.335 1.00 . A A . 139 LYS HE3 1 1
8 20609 1 1 142 LYS HG2 H 9.078 9.020 3.302 1.00 . A A . 139 LYS HG2 1 1
8 20610 1 1 142 LYS HG3 H 7.867 9.536 2.119 1.00 . A A . 139 LYS HG3 1 1
8 20611 1 1 142 LYS HZ1 H 10.030 12.637 -0.680 1.00 . A A . 139 LYS HZ1 1 1
8 20612 1 1 142 LYS HZ2 H 10.924 11.296 -0.480 1.00 . A A . 139 LYS HZ2 1 1
8 20613 1 1 142 LYS HZ3 H 11.015 12.522 0.602 1.00 . A A . 139 LYS HZ3 1 1
8 20614 1 1 142 LYS N N 7.443 9.428 5.468 1.00 . A A . 139 LYS N 1 1
8 20615 1 1 142 LYS NZ N 10.392 11.995 0.016 1.00 . A A . 139 LYS NZ 1 1
8 20616 1 1 142 LYS O O 5.564 9.155 3.343 1.00 . A A . 139 LYS O 1 1
8 20617 1 1 143 ASN C C 4.600 11.251 1.146 1.00 . A A . 140 ASN C 1 1
8 20618 1 1 143 ASN CA C 3.985 11.321 2.540 1.00 . A A . 140 ASN CA 1 1
8 20619 1 1 143 ASN CB C 3.089 12.540 2.716 1.00 . A A . 140 ASN CB 1 1
8 20620 1 1 143 ASN CG C 2.458 12.695 4.090 1.00 . A A . 140 ASN CG 1 1
8 20621 1 1 143 ASN H H 5.314 12.233 3.897 1.00 . A A . 140 ASN H 1 1
8 20622 1 1 143 ASN HA H 3.377 10.430 2.683 1.00 . A A . 140 ASN HA 1 1
8 20623 1 1 143 ASN HB2 H 3.675 13.444 2.512 1.00 . A A . 140 ASN HB2 1 1
8 20624 1 1 143 ASN HB3 H 2.284 12.494 1.982 1.00 . A A . 140 ASN HB3 1 1
8 20625 1 1 143 ASN HD21 H 1.444 11.748 5.570 1.00 . A A . 140 ASN HD21 1 1
8 20626 1 1 143 ASN HD22 H 1.776 10.745 4.170 1.00 . A A . 140 ASN HD22 1 1
8 20627 1 1 143 ASN N N 5.044 11.333 3.524 1.00 . A A . 140 ASN N 1 1
8 20628 1 1 143 ASN ND2 N 1.836 11.642 4.638 1.00 . A A . 140 ASN ND2 1 1
8 20629 1 1 143 ASN O O 5.451 12.073 0.814 1.00 . A A . 140 ASN O 1 1
8 20630 1 1 143 ASN OD1 O 2.489 13.748 4.711 1.00 . A A . 140 ASN OD1 1 1
8 20631 1 1 144 LEU C C 3.655 11.147 -1.916 1.00 . A A . 141 LEU C 1 1
8 20632 1 1 144 LEU CA C 4.531 10.222 -1.084 1.00 . A A . 141 LEU CA 1 1
8 20633 1 1 144 LEU CB C 4.449 8.785 -1.571 1.00 . A A . 141 LEU CB 1 1
8 20634 1 1 144 LEU CD1 C 5.272 6.445 -1.605 1.00 . A A . 141 LEU CD1 1 1
8 20635 1 1 144 LEU CD2 C 6.810 8.197 -0.804 1.00 . A A . 141 LEU CD2 1 1
8 20636 1 1 144 LEU CG C 5.336 7.770 -0.863 1.00 . A A . 141 LEU CG 1 1
8 20637 1 1 144 LEU H H 3.464 9.664 0.655 1.00 . A A . 141 LEU H 1 1
8 20638 1 1 144 LEU HA H 5.556 10.562 -1.215 1.00 . A A . 141 LEU HA 1 1
8 20639 1 1 144 LEU HB2 H 3.410 8.446 -1.496 1.00 . A A . 141 LEU HB2 1 1
8 20640 1 1 144 LEU HB3 H 4.710 8.783 -2.623 1.00 . A A . 141 LEU HB3 1 1
8 20641 1 1 144 LEU HD11 H 4.246 6.088 -1.634 1.00 . A A . 141 LEU HD11 1 1
8 20642 1 1 144 LEU HD12 H 5.898 5.701 -1.111 1.00 . A A . 141 LEU HD12 1 1
8 20643 1 1 144 LEU HD13 H 5.633 6.566 -2.633 1.00 . A A . 141 LEU HD13 1 1
8 20644 1 1 144 LEU HD21 H 6.917 9.102 -0.200 1.00 . A A . 141 LEU HD21 1 1
8 20645 1 1 144 LEU HD22 H 7.180 8.370 -1.804 1.00 . A A . 141 LEU HD22 1 1
8 20646 1 1 144 LEU HD23 H 7.409 7.414 -0.338 1.00 . A A . 141 LEU HD23 1 1
8 20647 1 1 144 LEU HG H 4.977 7.620 0.157 1.00 . A A . 141 LEU HG 1 1
8 20648 1 1 144 LEU N N 4.172 10.296 0.318 1.00 . A A . 141 LEU N 1 1
8 20649 1 1 144 LEU O O 4.141 11.875 -2.783 1.00 . A A . 141 LEU O 1 1
8 20650 1 1 145 GLY C C -0.045 11.566 -1.882 1.00 . A A . 142 GLY C 1 1
8 20651 1 1 145 GLY CA C 1.366 12.081 -2.131 1.00 . A A . 142 GLY CA 1 1
8 20652 1 1 145 GLY H H 2.047 10.519 -0.890 1.00 . A A . 142 GLY H 1 1
8 20653 1 1 145 GLY HA2 H 1.478 13.050 -1.652 1.00 . A A . 142 GLY HA2 1 1
8 20654 1 1 145 GLY HA3 H 1.503 12.205 -3.207 1.00 . A A . 142 GLY HA3 1 1
8 20655 1 1 145 GLY N N 2.366 11.176 -1.590 1.00 . A A . 142 GLY N 1 1
8 20656 1 1 145 GLY O O -0.245 10.371 -1.672 1.00 . A A . 142 GLY O 1 1
8 20657 1 1 146 ASN C C -2.815 11.290 -0.598 1.00 . A A . 143 ASN C 1 1
8 20658 1 1 146 ASN CA C -2.442 12.175 -1.781 1.00 . A A . 143 ASN CA 1 1
8 20659 1 1 146 ASN CB C -2.970 11.667 -3.124 1.00 . A A . 143 ASN CB 1 1
8 20660 1 1 146 ASN CG C -2.758 12.638 -4.269 1.00 . A A . 143 ASN CG 1 1
8 20661 1 1 146 ASN H H -0.769 13.423 -2.082 1.00 . A A . 143 ASN H 1 1
8 20662 1 1 146 ASN HA H -2.945 13.121 -1.587 1.00 . A A . 143 ASN HA 1 1
8 20663 1 1 146 ASN HB2 H -2.501 10.719 -3.365 1.00 . A A . 143 ASN HB2 1 1
8 20664 1 1 146 ASN HB3 H -4.043 11.489 -3.043 1.00 . A A . 143 ASN HB3 1 1
8 20665 1 1 146 ASN HD21 H -0.941 11.859 -4.754 1.00 . A A . 143 ASN HD21 1 1
8 20666 1 1 146 ASN HD22 H -1.525 13.170 -5.777 1.00 . A A . 143 ASN HD22 1 1
8 20667 1 1 146 ASN N N -1.034 12.464 -1.898 1.00 . A A . 143 ASN N 1 1
8 20668 1 1 146 ASN ND2 N -1.614 12.590 -4.954 1.00 . A A . 143 ASN ND2 1 1
8 20669 1 1 146 ASN O O -3.762 10.500 -0.687 1.00 . A A . 143 ASN O 1 1
8 20670 1 1 146 ASN OD1 O -3.627 13.460 -4.581 1.00 . A A . 143 ASN OD1 1 1
8 20671 1 1 147 GLY C C -1.700 9.203 1.730 1.00 . A A . 144 GLY C 1 1
8 20672 1 1 147 GLY CA C -2.326 10.587 1.718 1.00 . A A . 144 GLY CA 1 1
8 20673 1 1 147 GLY H H -1.345 12.043 0.541 1.00 . A A . 144 GLY H 1 1
8 20674 1 1 147 GLY HA2 H -1.917 11.143 2.566 1.00 . A A . 144 GLY HA2 1 1
8 20675 1 1 147 GLY HA3 H -3.393 10.480 1.877 1.00 . A A . 144 GLY HA3 1 1
8 20676 1 1 147 GLY N N -2.096 11.374 0.526 1.00 . A A . 144 GLY N 1 1
8 20677 1 1 147 GLY O O -1.882 8.480 2.709 1.00 . A A . 144 GLY O 1 1
8 20678 1 1 148 ASN C C 1.197 7.889 1.309 1.00 . A A . 145 ASN C 1 1
8 20679 1 1 148 ASN CA C -0.152 7.608 0.666 1.00 . A A . 145 ASN CA 1 1
8 20680 1 1 148 ASN CB C 0.020 7.115 -0.774 1.00 . A A . 145 ASN CB 1 1
8 20681 1 1 148 ASN CG C -1.278 6.953 -1.542 1.00 . A A . 145 ASN CG 1 1
8 20682 1 1 148 ASN H H -0.849 9.462 -0.068 1.00 . A A . 145 ASN H 1 1
8 20683 1 1 148 ASN HA H -0.660 6.835 1.226 1.00 . A A . 145 ASN HA 1 1
8 20684 1 1 148 ASN HB2 H 0.658 7.801 -1.322 1.00 . A A . 145 ASN HB2 1 1
8 20685 1 1 148 ASN HB3 H 0.509 6.146 -0.742 1.00 . A A . 145 ASN HB3 1 1
8 20686 1 1 148 ASN HD21 H -1.135 8.828 -2.284 1.00 . A A . 145 ASN HD21 1 1
8 20687 1 1 148 ASN HD22 H -2.542 7.916 -2.831 1.00 . A A . 145 ASN HD22 1 1
8 20688 1 1 148 ASN N N -0.960 8.811 0.695 1.00 . A A . 145 ASN N 1 1
8 20689 1 1 148 ASN ND2 N -1.683 7.982 -2.287 1.00 . A A . 145 ASN ND2 1 1
8 20690 1 1 148 ASN O O 1.835 8.890 1.004 1.00 . A A . 145 ASN O 1 1
8 20691 1 1 148 ASN OD1 O -1.946 5.913 -1.496 1.00 . A A . 145 ASN OD1 1 1
8 20692 1 1 149 THR C C 3.663 6.143 3.366 1.00 . A A . 146 THR C 1 1
8 20693 1 1 149 THR CA C 2.715 7.323 3.146 1.00 . A A . 146 THR CA 1 1
8 20694 1 1 149 THR CB C 2.099 7.764 4.471 1.00 . A A . 146 THR CB 1 1
8 20695 1 1 149 THR CG2 C 3.114 8.212 5.525 1.00 . A A . 146 THR CG2 1 1
8 20696 1 1 149 THR H H 1.132 6.157 2.352 1.00 . A A . 146 THR H 1 1
8 20697 1 1 149 THR HA H 3.315 8.155 2.772 1.00 . A A . 146 THR HA 1 1
8 20698 1 1 149 THR HB H 1.481 6.961 4.872 1.00 . A A . 146 THR HB 1 1
8 20699 1 1 149 THR HG1 H 0.529 8.844 4.795 1.00 . A A . 146 THR HG1 1 1
8 20700 1 1 149 THR HG21 H 3.634 9.103 5.196 1.00 . A A . 146 THR HG21 1 1
8 20701 1 1 149 THR HG22 H 3.837 7.420 5.729 1.00 . A A . 146 THR HG22 1 1
8 20702 1 1 149 THR HG23 H 2.581 8.428 6.460 1.00 . A A . 146 THR HG23 1 1
8 20703 1 1 149 THR N N 1.664 7.005 2.202 1.00 . A A . 146 THR N 1 1
8 20704 1 1 149 THR O O 3.245 5.059 3.743 1.00 . A A . 146 THR O 1 1
8 20705 1 1 149 THR OG1 O 1.300 8.890 4.224 1.00 . A A . 146 THR OG1 1 1
8 20706 1 1 150 LEU C C 6.720 5.506 4.600 1.00 . A A . 147 LEU C 1 1
8 20707 1 1 150 LEU CA C 6.023 5.390 3.254 1.00 . A A . 147 LEU CA 1 1
8 20708 1 1 150 LEU CB C 6.956 5.630 2.069 1.00 . A A . 147 LEU CB 1 1
8 20709 1 1 150 LEU CD1 C 7.355 3.284 1.216 1.00 . A A . 147 LEU CD1 1 1
8 20710 1 1 150 LEU CD2 C 8.952 5.041 0.698 1.00 . A A . 147 LEU CD2 1 1
8 20711 1 1 150 LEU CG C 7.986 4.553 1.783 1.00 . A A . 147 LEU CG 1 1
8 20712 1 1 150 LEU H H 5.250 7.328 2.990 1.00 . A A . 147 LEU H 1 1
8 20713 1 1 150 LEU HA H 5.588 4.399 3.169 1.00 . A A . 147 LEU HA 1 1
8 20714 1 1 150 LEU HB2 H 6.348 5.763 1.179 1.00 . A A . 147 LEU HB2 1 1
8 20715 1 1 150 LEU HB3 H 7.476 6.583 2.241 1.00 . A A . 147 LEU HB3 1 1
8 20716 1 1 150 LEU HD11 H 6.830 3.500 0.282 1.00 . A A . 147 LEU HD11 1 1
8 20717 1 1 150 LEU HD12 H 6.646 2.868 1.940 1.00 . A A . 147 LEU HD12 1 1
8 20718 1 1 150 LEU HD13 H 8.132 2.541 1.029 1.00 . A A . 147 LEU HD13 1 1
8 20719 1 1 150 LEU HD21 H 8.430 5.191 -0.248 1.00 . A A . 147 LEU HD21 1 1
8 20720 1 1 150 LEU HD22 H 9.740 4.300 0.554 1.00 . A A . 147 LEU HD22 1 1
8 20721 1 1 150 LEU HD23 H 9.409 5.982 1.011 1.00 . A A . 147 LEU HD23 1 1
8 20722 1 1 150 LEU HG H 8.540 4.314 2.683 1.00 . A A . 147 LEU HG 1 1
8 20723 1 1 150 LEU N N 4.966 6.383 3.173 1.00 . A A . 147 LEU N 1 1
8 20724 1 1 150 LEU O O 7.244 6.563 4.941 1.00 . A A . 147 LEU O 1 1
8 20725 1 1 151 ALA C C 8.854 3.986 6.630 1.00 . A A . 148 ALA C 1 1
8 20726 1 1 151 ALA CA C 7.393 4.398 6.690 1.00 . A A . 148 ALA CA 1 1
8 20727 1 1 151 ALA CB C 6.599 3.478 7.617 1.00 . A A . 148 ALA CB 1 1
8 20728 1 1 151 ALA H H 6.315 3.576 5.060 1.00 . A A . 148 ALA H 1 1
8 20729 1 1 151 ALA HA H 7.353 5.392 7.128 1.00 . A A . 148 ALA HA 1 1
8 20730 1 1 151 ALA HB1 H 6.570 2.466 7.216 1.00 . A A . 148 ALA HB1 1 1
8 20731 1 1 151 ALA HB2 H 7.070 3.463 8.602 1.00 . A A . 148 ALA HB2 1 1
8 20732 1 1 151 ALA HB3 H 5.587 3.856 7.730 1.00 . A A . 148 ALA HB3 1 1
8 20733 1 1 151 ALA N N 6.761 4.419 5.386 1.00 . A A . 148 ALA N 1 1
8 20734 1 1 151 ALA O O 9.708 4.662 7.187 1.00 . A A . 148 ALA O 1 1
8 20735 1 1 152 GLN C C 10.833 2.073 4.314 1.00 . A A . 149 GLN C 1 1
8 20736 1 1 152 GLN CA C 10.496 2.355 5.769 1.00 . A A . 149 GLN CA 1 1
8 20737 1 1 152 GLN CB C 10.672 1.082 6.599 1.00 . A A . 149 GLN CB 1 1
8 20738 1 1 152 GLN CD C 10.769 0.012 8.891 1.00 . A A . 149 GLN CD 1 1
8 20739 1 1 152 GLN CG C 10.403 1.261 8.088 1.00 . A A . 149 GLN CG 1 1
8 20740 1 1 152 GLN H H 8.418 2.423 5.426 1.00 . A A . 149 GLN H 1 1
8 20741 1 1 152 GLN HA H 11.228 3.083 6.124 1.00 . A A . 149 GLN HA 1 1
8 20742 1 1 152 GLN HB2 H 10.023 0.300 6.207 1.00 . A A . 149 GLN HB2 1 1
8 20743 1 1 152 GLN HB3 H 11.703 0.746 6.480 1.00 . A A . 149 GLN HB3 1 1
8 20744 1 1 152 GLN HE21 H 11.788 -0.649 10.477 1.00 . A A . 149 GLN HE21 1 1
8 20745 1 1 152 GLN HE22 H 12.098 1.037 10.048 1.00 . A A . 149 GLN HE22 1 1
8 20746 1 1 152 GLN HG2 H 10.984 2.100 8.448 1.00 . A A . 149 GLN HG2 1 1
8 20747 1 1 152 GLN HG3 H 9.352 1.473 8.250 1.00 . A A . 149 GLN HG3 1 1
8 20748 1 1 152 GLN N N 9.162 2.899 5.910 1.00 . A A . 149 GLN N 1 1
8 20749 1 1 152 GLN NE2 N 11.681 0.133 9.857 1.00 . A A . 149 GLN NE2 1 1
8 20750 1 1 152 GLN O O 9.938 1.764 3.524 1.00 . A A . 149 GLN O 1 1
8 20751 1 1 152 GLN OE1 O 10.253 -1.081 8.664 1.00 . A A . 149 GLN OE1 1 1
8 20752 1 1 153 GLN C C 13.877 0.968 2.726 1.00 . A A . 150 GLN C 1 1
8 20753 1 1 153 GLN CA C 12.648 1.862 2.647 1.00 . A A . 150 GLN CA 1 1
8 20754 1 1 153 GLN CB C 12.909 3.186 1.948 1.00 . A A . 150 GLN CB 1 1
8 20755 1 1 153 GLN CD C 13.227 4.390 -0.253 1.00 . A A . 150 GLN CD 1 1
8 20756 1 1 153 GLN CG C 13.076 3.041 0.442 1.00 . A A . 150 GLN CG 1 1
8 20757 1 1 153 GLN H H 12.787 2.376 4.685 1.00 . A A . 150 GLN H 1 1
8 20758 1 1 153 GLN HA H 11.881 1.327 2.084 1.00 . A A . 150 GLN HA 1 1
8 20759 1 1 153 GLN HB2 H 12.054 3.843 2.117 1.00 . A A . 150 GLN HB2 1 1
8 20760 1 1 153 GLN HB3 H 13.795 3.656 2.368 1.00 . A A . 150 GLN HB3 1 1
8 20761 1 1 153 GLN HE21 H 14.511 5.878 -0.701 1.00 . A A . 150 GLN HE21 1 1
8 20762 1 1 153 GLN HE22 H 15.201 4.588 0.257 1.00 . A A . 150 GLN HE22 1 1
8 20763 1 1 153 GLN HG2 H 13.965 2.436 0.229 1.00 . A A . 150 GLN HG2 1 1
8 20764 1 1 153 GLN HG3 H 12.205 2.545 0.020 1.00 . A A . 150 GLN HG3 1 1
8 20765 1 1 153 GLN N N 12.116 2.127 3.968 1.00 . A A . 150 GLN N 1 1
8 20766 1 1 153 GLN NE2 N 14.418 4.994 -0.237 1.00 . A A . 150 GLN NE2 1 1
8 20767 1 1 153 GLN O O 14.737 1.104 3.594 1.00 . A A . 150 GLN O 1 1
8 20768 1 1 153 GLN OE1 O 12.296 4.930 -0.840 1.00 . A A . 150 GLN OE1 1 1
8 20769 1 1 154 GLY C C 15.281 -1.010 -0.012 1.00 . A A . 151 GLY C 1 1
8 20770 1 1 154 GLY CA C 15.084 -0.846 1.482 1.00 . A A . 151 GLY CA 1 1
8 20771 1 1 154 GLY H H 13.244 0.050 1.066 1.00 . A A . 151 GLY H 1 1
8 20772 1 1 154 GLY HA2 H 16.012 -0.476 1.919 1.00 . A A . 151 GLY HA2 1 1
8 20773 1 1 154 GLY HA3 H 14.857 -1.822 1.929 1.00 . A A . 151 GLY HA3 1 1
8 20774 1 1 154 GLY N N 13.984 0.051 1.754 1.00 . A A . 151 GLY N 1 1
8 20775 1 1 154 GLY O O 14.841 -0.175 -0.790 1.00 . A A . 151 GLY O 1 1
8 20776 1 1 155 SER C C 16.105 -3.874 -2.193 1.00 . A A . 152 SER C 1 1
8 20777 1 1 155 SER CA C 16.133 -2.389 -1.847 1.00 . A A . 152 SER CA 1 1
8 20778 1 1 155 SER CB C 17.456 -1.791 -2.317 1.00 . A A . 152 SER CB 1 1
8 20779 1 1 155 SER H H 16.261 -2.771 0.228 1.00 . A A . 152 SER H 1 1
8 20780 1 1 155 SER HA H 15.341 -1.930 -2.428 1.00 . A A . 152 SER HA 1 1
8 20781 1 1 155 SER HB2 H 17.528 -1.879 -3.404 1.00 . A A . 152 SER HB2 1 1
8 20782 1 1 155 SER HB3 H 17.494 -0.736 -2.054 1.00 . A A . 152 SER HB3 1 1
8 20783 1 1 155 SER HG H 18.639 -2.142 -0.852 1.00 . A A . 152 SER HG 1 1
8 20784 1 1 155 SER N N 15.910 -2.106 -0.449 1.00 . A A . 152 SER N 1 1
8 20785 1 1 155 SER O O 16.216 -4.748 -1.338 1.00 . A A . 152 SER O 1 1
8 20786 1 1 155 SER OG O 18.559 -2.477 -1.749 1.00 . A A . 152 SER OG 1 1
8 20787 1 1 156 TYR C C 17.363 -5.310 -5.165 1.00 . A A . 153 TYR C 1 1
8 20788 1 1 156 TYR CA C 16.281 -5.434 -4.100 1.00 . A A . 153 TYR CA 1 1
8 20789 1 1 156 TYR CB C 14.972 -6.028 -4.613 1.00 . A A . 153 TYR CB 1 1
8 20790 1 1 156 TYR CD1 C 14.694 -5.969 -7.101 1.00 . A A . 153 TYR CD1 1 1
8 20791 1 1 156 TYR CD2 C 13.544 -4.302 -5.781 1.00 . A A . 153 TYR CD2 1 1
8 20792 1 1 156 TYR CE1 C 14.111 -5.457 -8.270 1.00 . A A . 153 TYR CE1 1 1
8 20793 1 1 156 TYR CE2 C 12.958 -3.769 -6.937 1.00 . A A . 153 TYR CE2 1 1
8 20794 1 1 156 TYR CG C 14.396 -5.401 -5.864 1.00 . A A . 153 TYR CG 1 1
8 20795 1 1 156 TYR CZ C 13.216 -4.362 -8.181 1.00 . A A . 153 TYR CZ 1 1
8 20796 1 1 156 TYR H H 15.904 -3.365 -4.131 1.00 . A A . 153 TYR H 1 1
8 20797 1 1 156 TYR HA H 16.663 -6.105 -3.334 1.00 . A A . 153 TYR HA 1 1
8 20798 1 1 156 TYR HB2 H 15.127 -7.087 -4.815 1.00 . A A . 153 TYR HB2 1 1
8 20799 1 1 156 TYR HB3 H 14.227 -5.973 -3.819 1.00 . A A . 153 TYR HB3 1 1
8 20800 1 1 156 TYR HD1 H 15.383 -6.805 -7.164 1.00 . A A . 153 TYR HD1 1 1
8 20801 1 1 156 TYR HD2 H 13.331 -3.850 -4.815 1.00 . A A . 153 TYR HD2 1 1
8 20802 1 1 156 TYR HE1 H 14.308 -5.900 -9.224 1.00 . A A . 153 TYR HE1 1 1
8 20803 1 1 156 TYR HE2 H 12.305 -2.914 -6.875 1.00 . A A . 153 TYR HE2 1 1
8 20804 1 1 156 TYR HH H 12.834 -4.466 -10.070 1.00 . A A . 153 TYR HH 1 1
8 20805 1 1 156 TYR N N 16.024 -4.146 -3.505 1.00 . A A . 153 TYR N 1 1
8 20806 1 1 156 TYR O O 17.506 -4.283 -5.829 1.00 . A A . 153 TYR O 1 1
8 20807 1 1 156 TYR OH O 12.628 -3.900 -9.319 1.00 . A A . 153 TYR OH 1 1
8 20808 1 1 157 THR C C 18.675 -7.261 -7.530 1.00 . A A . 154 THR C 1 1
8 20809 1 1 157 THR CA C 19.199 -6.512 -6.314 1.00 . A A . 154 THR CA 1 1
8 20810 1 1 157 THR CB C 20.432 -7.185 -5.706 1.00 . A A . 154 THR CB 1 1
8 20811 1 1 157 THR CG2 C 21.552 -7.441 -6.711 1.00 . A A . 154 THR CG2 1 1
8 20812 1 1 157 THR H H 17.938 -7.195 -4.769 1.00 . A A . 154 THR H 1 1
8 20813 1 1 157 THR HA H 19.514 -5.515 -6.637 1.00 . A A . 154 THR HA 1 1
8 20814 1 1 157 THR HB H 20.128 -8.131 -5.259 1.00 . A A . 154 THR HB 1 1
8 20815 1 1 157 THR HG1 H 20.300 -6.082 -4.112 1.00 . A A . 154 THR HG1 1 1
8 20816 1 1 157 THR HG21 H 22.424 -7.822 -6.182 1.00 . A A . 154 THR HG21 1 1
8 20817 1 1 157 THR HG22 H 21.824 -6.519 -7.218 1.00 . A A . 154 THR HG22 1 1
8 20818 1 1 157 THR HG23 H 21.242 -8.190 -7.437 1.00 . A A . 154 THR HG23 1 1
8 20819 1 1 157 THR N N 18.154 -6.375 -5.317 1.00 . A A . 154 THR N 1 1
8 20820 1 1 157 THR O O 17.938 -8.239 -7.395 1.00 . A A . 154 THR O 1 1
8 20821 1 1 157 THR OG1 O 20.997 -6.346 -4.717 1.00 . A A . 154 THR OG1 1 1
8 20822 1 1 158 LYS C C 19.594 -8.168 -10.689 1.00 . A A . 155 LYS C 1 1
8 20823 1 1 158 LYS CA C 18.578 -7.251 -10.010 1.00 . A A . 155 LYS CA 1 1
8 20824 1 1 158 LYS CB C 18.185 -6.041 -10.842 1.00 . A A . 155 LYS CB 1 1
8 20825 1 1 158 LYS CD C 16.605 -3.972 -10.771 1.00 . A A . 155 LYS CD 1 1
8 20826 1 1 158 LYS CE C 16.218 -3.912 -12.242 1.00 . A A . 155 LYS CE 1 1
8 20827 1 1 158 LYS CG C 16.927 -5.387 -10.282 1.00 . A A . 155 LYS CG 1 1
8 20828 1 1 158 LYS H H 19.668 -5.994 -8.724 1.00 . A A . 155 LYS H 1 1
8 20829 1 1 158 LYS HA H 17.679 -7.857 -9.871 1.00 . A A . 155 LYS HA 1 1
8 20830 1 1 158 LYS HB2 H 19.007 -5.320 -10.847 1.00 . A A . 155 LYS HB2 1 1
8 20831 1 1 158 LYS HB3 H 17.986 -6.340 -11.872 1.00 . A A . 155 LYS HB3 1 1
8 20832 1 1 158 LYS HD2 H 15.773 -3.606 -10.173 1.00 . A A . 155 LYS HD2 1 1
8 20833 1 1 158 LYS HD3 H 17.459 -3.321 -10.578 1.00 . A A . 155 LYS HD3 1 1
8 20834 1 1 158 LYS HE2 H 17.106 -4.080 -12.854 1.00 . A A . 155 LYS HE2 1 1
8 20835 1 1 158 LYS HE3 H 15.512 -4.726 -12.446 1.00 . A A . 155 LYS HE3 1 1
8 20836 1 1 158 LYS HG2 H 16.085 -6.040 -10.515 1.00 . A A . 155 LYS HG2 1 1
8 20837 1 1 158 LYS HG3 H 17.009 -5.323 -9.192 1.00 . A A . 155 LYS HG3 1 1
8 20838 1 1 158 LYS HZ1 H 16.229 -1.851 -12.455 1.00 . A A . 155 LYS HZ1 1 1
8 20839 1 1 158 LYS HZ2 H 14.769 -2.454 -12.014 1.00 . A A . 155 LYS HZ2 1 1
8 20840 1 1 158 LYS HZ3 H 15.285 -2.623 -13.543 1.00 . A A . 155 LYS HZ3 1 1
8 20841 1 1 158 LYS N N 19.047 -6.796 -8.725 1.00 . A A . 155 LYS N 1 1
8 20842 1 1 158 LYS NZ N 15.595 -2.631 -12.573 1.00 . A A . 155 LYS NZ 1 1
8 20843 1 1 158 LYS O O 20.779 -8.143 -10.371 1.00 . A A . 155 LYS O 1 1
8 20844 1 1 159 THR C C 21.089 -9.367 -13.146 1.00 . A A . 156 THR C 1 1
8 20845 1 1 159 THR CA C 19.966 -9.977 -12.320 1.00 . A A . 156 THR CA 1 1
8 20846 1 1 159 THR CB C 19.129 -10.911 -13.197 1.00 . A A . 156 THR CB 1 1
8 20847 1 1 159 THR CG2 C 18.314 -11.881 -12.354 1.00 . A A . 156 THR CG2 1 1
8 20848 1 1 159 THR H H 18.159 -8.972 -11.849 1.00 . A A . 156 THR H 1 1
8 20849 1 1 159 THR HA H 20.451 -10.599 -11.573 1.00 . A A . 156 THR HA 1 1
8 20850 1 1 159 THR HB H 19.793 -11.488 -13.839 1.00 . A A . 156 THR HB 1 1
8 20851 1 1 159 THR HG1 H 17.795 -10.855 -14.554 1.00 . A A . 156 THR HG1 1 1
8 20852 1 1 159 THR HG21 H 17.706 -11.351 -11.609 1.00 . A A . 156 THR HG21 1 1
8 20853 1 1 159 THR HG22 H 18.990 -12.570 -11.838 1.00 . A A . 156 THR HG22 1 1
8 20854 1 1 159 THR HG23 H 17.662 -12.480 -12.985 1.00 . A A . 156 THR HG23 1 1
8 20855 1 1 159 THR N N 19.148 -8.993 -11.635 1.00 . A A . 156 THR N 1 1
8 20856 1 1 159 THR O O 22.135 -10.005 -13.292 1.00 . A A . 156 THR O 1 1
8 20857 1 1 159 THR OG1 O 18.219 -10.192 -14.006 1.00 . A A . 156 THR OG1 1 1
8 20858 1 1 160 ASN C C 23.049 -6.759 -13.299 1.00 . A A . 157 ASN C 1 1
8 20859 1 1 160 ASN CA C 22.016 -7.357 -14.235 1.00 . A A . 157 ASN CA 1 1
8 20860 1 1 160 ASN CB C 21.370 -6.324 -15.145 1.00 . A A . 157 ASN CB 1 1
8 20861 1 1 160 ASN CG C 20.584 -5.234 -14.436 1.00 . A A . 157 ASN CG 1 1
8 20862 1 1 160 ASN H H 20.051 -7.684 -13.502 1.00 . A A . 157 ASN H 1 1
8 20863 1 1 160 ASN HA H 22.568 -8.043 -14.880 1.00 . A A . 157 ASN HA 1 1
8 20864 1 1 160 ASN HB2 H 22.148 -5.836 -15.743 1.00 . A A . 157 ASN HB2 1 1
8 20865 1 1 160 ASN HB3 H 20.703 -6.827 -15.851 1.00 . A A . 157 ASN HB3 1 1
8 20866 1 1 160 ASN HD21 H 19.839 -4.561 -16.210 1.00 . A A . 157 ASN HD21 1 1
8 20867 1 1 160 ASN HD22 H 19.316 -3.691 -14.767 1.00 . A A . 157 ASN HD22 1 1
8 20868 1 1 160 ASN N N 20.960 -8.119 -13.589 1.00 . A A . 157 ASN N 1 1
8 20869 1 1 160 ASN ND2 N 19.853 -4.426 -15.207 1.00 . A A . 157 ASN ND2 1 1
8 20870 1 1 160 ASN O O 24.068 -6.245 -13.761 1.00 . A A . 157 ASN O 1 1
8 20871 1 1 160 ASN OD1 O 20.604 -5.074 -13.220 1.00 . A A . 157 ASN OD1 1 1
8 20872 1 1 161 GLY C C 23.349 -4.909 -10.392 1.00 . A A . 158 GLY C 1 1
8 20873 1 1 161 GLY CA C 23.710 -6.273 -10.960 1.00 . A A . 158 GLY CA 1 1
8 20874 1 1 161 GLY H H 21.984 -7.250 -11.662 1.00 . A A . 158 GLY H 1 1
8 20875 1 1 161 GLY HA2 H 23.729 -6.977 -10.131 1.00 . A A . 158 GLY HA2 1 1
8 20876 1 1 161 GLY HA3 H 24.729 -6.212 -11.354 1.00 . A A . 158 GLY HA3 1 1
8 20877 1 1 161 GLY N N 22.832 -6.799 -11.984 1.00 . A A . 158 GLY N 1 1
8 20878 1 1 161 GLY O O 24.033 -4.449 -9.485 1.00 . A A . 158 GLY O 1 1
8 20879 1 1 162 THR C C 20.921 -3.264 -9.076 1.00 . A A . 159 THR C 1 1
8 20880 1 1 162 THR CA C 21.768 -3.024 -10.312 1.00 . A A . 159 THR CA 1 1
8 20881 1 1 162 THR CB C 20.971 -2.220 -11.348 1.00 . A A . 159 THR CB 1 1
8 20882 1 1 162 THR CG2 C 21.791 -1.872 -12.588 1.00 . A A . 159 THR CG2 1 1
8 20883 1 1 162 THR H H 21.756 -4.700 -11.615 1.00 . A A . 159 THR H 1 1
8 20884 1 1 162 THR HA H 22.608 -2.408 -10.008 1.00 . A A . 159 THR HA 1 1
8 20885 1 1 162 THR HB H 20.660 -1.287 -10.879 1.00 . A A . 159 THR HB 1 1
8 20886 1 1 162 THR HG1 H 20.107 -3.646 -12.319 1.00 . A A . 159 THR HG1 1 1
8 20887 1 1 162 THR HG21 H 21.196 -1.230 -13.242 1.00 . A A . 159 THR HG21 1 1
8 20888 1 1 162 THR HG22 H 22.069 -2.778 -13.133 1.00 . A A . 159 THR HG22 1 1
8 20889 1 1 162 THR HG23 H 22.692 -1.341 -12.295 1.00 . A A . 159 THR HG23 1 1
8 20890 1 1 162 THR N N 22.291 -4.256 -10.872 1.00 . A A . 159 THR N 1 1
8 20891 1 1 162 THR O O 20.535 -4.391 -8.784 1.00 . A A . 159 THR O 1 1
8 20892 1 1 162 THR OG1 O 19.819 -2.912 -11.768 1.00 . A A . 159 THR OG1 1 1
8 20893 1 1 163 THR C C 18.492 -1.267 -7.476 1.00 . A A . 160 THR C 1 1
8 20894 1 1 163 THR CA C 19.636 -2.231 -7.238 1.00 . A A . 160 THR CA 1 1
8 20895 1 1 163 THR CB C 20.277 -1.963 -5.885 1.00 . A A . 160 THR CB 1 1
8 20896 1 1 163 THR CG2 C 21.460 -2.878 -5.581 1.00 . A A . 160 THR CG2 1 1
8 20897 1 1 163 THR H H 20.994 -1.305 -8.546 1.00 . A A . 160 THR H 1 1
8 20898 1 1 163 THR HA H 19.202 -3.230 -7.184 1.00 . A A . 160 THR HA 1 1
8 20899 1 1 163 THR HB H 19.518 -2.120 -5.109 1.00 . A A . 160 THR HB 1 1
8 20900 1 1 163 THR HG1 H 20.016 -0.131 -5.421 1.00 . A A . 160 THR HG1 1 1
8 20901 1 1 163 THR HG21 H 21.752 -2.769 -4.538 1.00 . A A . 160 THR HG21 1 1
8 20902 1 1 163 THR HG22 H 22.309 -2.622 -6.218 1.00 . A A . 160 THR HG22 1 1
8 20903 1 1 163 THR HG23 H 21.181 -3.918 -5.760 1.00 . A A . 160 THR HG23 1 1
8 20904 1 1 163 THR N N 20.595 -2.202 -8.322 1.00 . A A . 160 THR N 1 1
8 20905 1 1 163 THR O O 18.663 -0.247 -8.147 1.00 . A A . 160 THR O 1 1
8 20906 1 1 163 THR OG1 O 20.743 -0.638 -5.787 1.00 . A A . 160 THR OG1 1 1
8 20907 1 1 164 ALA C C 15.408 -0.698 -5.597 1.00 . A A . 161 ALA C 1 1
8 20908 1 1 164 ALA CA C 16.168 -0.649 -6.909 1.00 . A A . 161 ALA CA 1 1
8 20909 1 1 164 ALA CB C 15.266 -0.980 -8.099 1.00 . A A . 161 ALA CB 1 1
8 20910 1 1 164 ALA H H 17.205 -2.403 -6.402 1.00 . A A . 161 ALA H 1 1
8 20911 1 1 164 ALA HA H 16.518 0.376 -7.029 1.00 . A A . 161 ALA HA 1 1
8 20912 1 1 164 ALA HB1 H 15.820 -0.854 -9.033 1.00 . A A . 161 ALA HB1 1 1
8 20913 1 1 164 ALA HB2 H 14.924 -2.011 -8.026 1.00 . A A . 161 ALA HB2 1 1
8 20914 1 1 164 ALA HB3 H 14.409 -0.318 -8.114 1.00 . A A . 161 ALA HB3 1 1
8 20915 1 1 164 ALA N N 17.311 -1.542 -6.919 1.00 . A A . 161 ALA N 1 1
8 20916 1 1 164 ALA O O 15.477 -1.696 -4.873 1.00 . A A . 161 ALA O 1 1
8 20917 1 1 165 LYS C C 12.824 -0.365 -3.776 1.00 . A A . 162 LYS C 1 1
8 20918 1 1 165 LYS CA C 14.046 0.524 -3.961 1.00 . A A . 162 LYS CA 1 1
8 20919 1 1 165 LYS CB C 13.699 1.979 -3.683 1.00 . A A . 162 LYS CB 1 1
8 20920 1 1 165 LYS CD C 15.934 2.634 -2.565 1.00 . A A . 162 LYS CD 1 1
8 20921 1 1 165 LYS CE C 16.931 3.788 -2.548 1.00 . A A . 162 LYS CE 1 1
8 20922 1 1 165 LYS CG C 14.875 2.947 -3.616 1.00 . A A . 162 LYS CG 1 1
8 20923 1 1 165 LYS H H 14.668 1.147 -5.893 1.00 . A A . 162 LYS H 1 1
8 20924 1 1 165 LYS HA H 14.767 0.206 -3.202 1.00 . A A . 162 LYS HA 1 1
8 20925 1 1 165 LYS HB2 H 13.012 2.321 -4.457 1.00 . A A . 162 LYS HB2 1 1
8 20926 1 1 165 LYS HB3 H 13.164 2.040 -2.731 1.00 . A A . 162 LYS HB3 1 1
8 20927 1 1 165 LYS HD2 H 15.463 2.542 -1.584 1.00 . A A . 162 LYS HD2 1 1
8 20928 1 1 165 LYS HD3 H 16.450 1.712 -2.815 1.00 . A A . 162 LYS HD3 1 1
8 20929 1 1 165 LYS HE2 H 17.330 3.916 -3.558 1.00 . A A . 162 LYS HE2 1 1
8 20930 1 1 165 LYS HE3 H 16.408 4.709 -2.283 1.00 . A A . 162 LYS HE3 1 1
8 20931 1 1 165 LYS HG2 H 15.367 2.985 -4.585 1.00 . A A . 162 LYS HG2 1 1
8 20932 1 1 165 LYS HG3 H 14.471 3.945 -3.417 1.00 . A A . 162 LYS HG3 1 1
8 20933 1 1 165 LYS HZ1 H 18.760 4.265 -1.742 1.00 . A A . 162 LYS HZ1 1 1
8 20934 1 1 165 LYS HZ2 H 18.491 2.675 -1.763 1.00 . A A . 162 LYS HZ2 1 1
8 20935 1 1 165 LYS HZ3 H 17.736 3.583 -0.656 1.00 . A A . 162 LYS HZ3 1 1
8 20936 1 1 165 LYS N N 14.698 0.366 -5.244 1.00 . A A . 162 LYS N 1 1
8 20937 1 1 165 LYS NZ N 18.046 3.561 -1.617 1.00 . A A . 162 LYS NZ 1 1
8 20938 1 1 165 LYS O O 12.115 -0.730 -4.704 1.00 . A A . 162 LYS O 1 1
8 20939 1 1 166 MET C C 10.972 -0.691 -0.636 1.00 . A A . 163 MET C 1 1
8 20940 1 1 166 MET CA C 11.302 -1.244 -2.016 1.00 . A A . 163 MET CA 1 1
8 20941 1 1 166 MET CB C 11.399 -2.764 -2.037 1.00 . A A . 163 MET CB 1 1
8 20942 1 1 166 MET CE C 13.406 -5.407 0.427 1.00 . A A . 163 MET CE 1 1
8 20943 1 1 166 MET CG C 12.375 -3.338 -1.021 1.00 . A A . 163 MET CG 1 1
8 20944 1 1 166 MET H H 13.169 -0.330 -1.795 1.00 . A A . 163 MET H 1 1
8 20945 1 1 166 MET HA H 10.490 -0.947 -2.691 1.00 . A A . 163 MET HA 1 1
8 20946 1 1 166 MET HB2 H 10.415 -3.204 -1.851 1.00 . A A . 163 MET HB2 1 1
8 20947 1 1 166 MET HB3 H 11.724 -3.078 -3.030 1.00 . A A . 163 MET HB3 1 1
8 20948 1 1 166 MET HE1 H 13.621 -6.467 0.557 1.00 . A A . 163 MET HE1 1 1
8 20949 1 1 166 MET HE2 H 14.336 -4.840 0.457 1.00 . A A . 163 MET HE2 1 1
8 20950 1 1 166 MET HE3 H 12.755 -5.076 1.244 1.00 . A A . 163 MET HE3 1 1
8 20951 1 1 166 MET HG2 H 13.354 -2.886 -1.151 1.00 . A A . 163 MET HG2 1 1
8 20952 1 1 166 MET HG3 H 12.015 -3.093 -0.011 1.00 . A A . 163 MET HG3 1 1
8 20953 1 1 166 MET N N 12.533 -0.660 -2.503 1.00 . A A . 163 MET N 1 1
8 20954 1 1 166 MET O O 11.844 -0.078 -0.025 1.00 . A A . 163 MET O 1 1
8 20955 1 1 166 MET SD S 12.557 -5.140 -1.143 1.00 . A A . 163 MET SD 1 1
8 20956 1 1 167 GLY C C 8.063 -0.650 1.750 1.00 . A A . 164 GLY C 1 1
8 20957 1 1 167 GLY CA C 9.425 -0.315 1.186 1.00 . A A . 164 GLY CA 1 1
8 20958 1 1 167 GLY H H 9.051 -1.350 -0.642 1.00 . A A . 164 GLY H 1 1
8 20959 1 1 167 GLY HA2 H 10.166 -0.647 1.908 1.00 . A A . 164 GLY HA2 1 1
8 20960 1 1 167 GLY HA3 H 9.510 0.774 1.130 1.00 . A A . 164 GLY HA3 1 1
8 20961 1 1 167 GLY N N 9.765 -0.867 -0.114 1.00 . A A . 164 GLY N 1 1
8 20962 1 1 167 GLY O O 7.272 -1.393 1.171 1.00 . A A . 164 GLY O 1 1
8 20963 1 1 168 ASP C C 5.710 0.867 3.673 1.00 . A A . 165 ASP C 1 1
8 20964 1 1 168 ASP CA C 6.672 -0.307 3.811 1.00 . A A . 165 ASP CA 1 1
8 20965 1 1 168 ASP CB C 7.256 -0.450 5.216 1.00 . A A . 165 ASP CB 1 1
8 20966 1 1 168 ASP CG C 6.244 -0.780 6.301 1.00 . A A . 165 ASP CG 1 1
8 20967 1 1 168 ASP H H 8.503 0.568 3.275 1.00 . A A . 165 ASP H 1 1
8 20968 1 1 168 ASP HA H 6.158 -1.225 3.543 1.00 . A A . 165 ASP HA 1 1
8 20969 1 1 168 ASP HB2 H 8.011 -1.231 5.194 1.00 . A A . 165 ASP HB2 1 1
8 20970 1 1 168 ASP HB3 H 7.755 0.486 5.491 1.00 . A A . 165 ASP HB3 1 1
8 20971 1 1 168 ASP N N 7.814 -0.085 2.933 1.00 . A A . 165 ASP N 1 1
8 20972 1 1 168 ASP O O 6.007 1.967 4.126 1.00 . A A . 165 ASP O 1 1
8 20973 1 1 168 ASP OD1 O 5.500 0.098 6.787 1.00 . A A . 165 ASP OD1 1 1
8 20974 1 1 168 ASP OD2 O 6.220 -1.934 6.797 1.00 . A A . 165 ASP OD2 1 1
8 20975 1 1 169 LEU C C 2.297 1.584 2.763 1.00 . A A . 166 LEU C 1 1
8 20976 1 1 169 LEU CA C 3.772 1.679 2.379 1.00 . A A . 166 LEU CA 1 1
8 20977 1 1 169 LEU CB C 3.971 1.578 0.873 1.00 . A A . 166 LEU CB 1 1
8 20978 1 1 169 LEU CD1 C 3.375 4.017 0.395 1.00 . A A . 166 LEU CD1 1 1
8 20979 1 1 169 LEU CD2 C 3.528 2.390 -1.452 1.00 . A A . 166 LEU CD2 1 1
8 20980 1 1 169 LEU CG C 3.157 2.557 0.022 1.00 . A A . 166 LEU CG 1 1
8 20981 1 1 169 LEU H H 4.382 -0.300 2.707 1.00 . A A . 166 LEU H 1 1
8 20982 1 1 169 LEU HA H 4.133 2.654 2.697 1.00 . A A . 166 LEU HA 1 1
8 20983 1 1 169 LEU HB2 H 5.031 1.717 0.649 1.00 . A A . 166 LEU HB2 1 1
8 20984 1 1 169 LEU HB3 H 3.697 0.569 0.552 1.00 . A A . 166 LEU HB3 1 1
8 20985 1 1 169 LEU HD11 H 4.439 4.256 0.392 1.00 . A A . 166 LEU HD11 1 1
8 20986 1 1 169 LEU HD12 H 2.953 4.204 1.377 1.00 . A A . 166 LEU HD12 1 1
8 20987 1 1 169 LEU HD13 H 2.853 4.665 -0.316 1.00 . A A . 166 LEU HD13 1 1
8 20988 1 1 169 LEU HD21 H 4.584 2.611 -1.599 1.00 . A A . 166 LEU HD21 1 1
8 20989 1 1 169 LEU HD22 H 2.920 3.063 -2.058 1.00 . A A . 166 LEU HD22 1 1
8 20990 1 1 169 LEU HD23 H 3.325 1.357 -1.761 1.00 . A A . 166 LEU HD23 1 1
8 20991 1 1 169 LEU HG H 2.103 2.336 0.133 1.00 . A A . 166 LEU HG 1 1
8 20992 1 1 169 LEU N N 4.580 0.649 2.994 1.00 . A A . 166 LEU N 1 1
8 20993 1 1 169 LEU O O 1.598 0.642 2.410 1.00 . A A . 166 LEU O 1 1
8 20994 1 1 170 LEU C C -0.278 3.485 2.524 1.00 . A A . 167 LEU C 1 1
8 20995 1 1 170 LEU CA C 0.396 2.832 3.727 1.00 . A A . 167 LEU CA 1 1
8 20996 1 1 170 LEU CB C 0.263 3.653 4.997 1.00 . A A . 167 LEU CB 1 1
8 20997 1 1 170 LEU CD1 C -1.990 2.721 5.681 1.00 . A A . 167 LEU CD1 1 1
8 20998 1 1 170 LEU CD2 C -1.164 4.833 6.671 1.00 . A A . 167 LEU CD2 1 1
8 20999 1 1 170 LEU CG C -1.168 3.970 5.405 1.00 . A A . 167 LEU CG 1 1
8 21000 1 1 170 LEU H H 2.435 3.385 3.676 1.00 . A A . 167 LEU H 1 1
8 21001 1 1 170 LEU HA H -0.070 1.856 3.889 1.00 . A A . 167 LEU HA 1 1
8 21002 1 1 170 LEU HB2 H 0.744 3.112 5.820 1.00 . A A . 167 LEU HB2 1 1
8 21003 1 1 170 LEU HB3 H 0.801 4.593 4.865 1.00 . A A . 167 LEU HB3 1 1
8 21004 1 1 170 LEU HD11 H -1.493 2.101 6.434 1.00 . A A . 167 LEU HD11 1 1
8 21005 1 1 170 LEU HD12 H -2.116 2.132 4.766 1.00 . A A . 167 LEU HD12 1 1
8 21006 1 1 170 LEU HD13 H -2.979 2.990 6.042 1.00 . A A . 167 LEU HD13 1 1
8 21007 1 1 170 LEU HD21 H -2.186 5.143 6.900 1.00 . A A . 167 LEU HD21 1 1
8 21008 1 1 170 LEU HD22 H -0.562 5.724 6.505 1.00 . A A . 167 LEU HD22 1 1
8 21009 1 1 170 LEU HD23 H -0.762 4.261 7.505 1.00 . A A . 167 LEU HD23 1 1
8 21010 1 1 170 LEU HG H -1.655 4.542 4.615 1.00 . A A . 167 LEU HG 1 1
8 21011 1 1 170 LEU N N 1.810 2.620 3.448 1.00 . A A . 167 LEU N 1 1
8 21012 1 1 170 LEU O O 0.085 4.600 2.150 1.00 . A A . 167 LEU O 1 1
8 21013 1 1 171 LEU C C -3.300 4.033 1.304 1.00 . A A . 168 LEU C 1 1
8 21014 1 1 171 LEU CA C -2.037 3.313 0.830 1.00 . A A . 168 LEU CA 1 1
8 21015 1 1 171 LEU CB C -2.334 2.189 -0.158 1.00 . A A . 168 LEU CB 1 1
8 21016 1 1 171 LEU CD1 C -1.498 0.369 -1.658 1.00 . A A . 168 LEU CD1 1 1
8 21017 1 1 171 LEU CD2 C -0.343 2.560 -1.695 1.00 . A A . 168 LEU CD2 1 1
8 21018 1 1 171 LEU CG C -1.090 1.566 -0.804 1.00 . A A . 168 LEU CG 1 1
8 21019 1 1 171 LEU H H -1.507 1.896 2.301 1.00 . A A . 168 LEU H 1 1
8 21020 1 1 171 LEU HA H -1.450 4.068 0.310 1.00 . A A . 168 LEU HA 1 1
8 21021 1 1 171 LEU HB2 H -2.885 1.416 0.358 1.00 . A A . 168 LEU HB2 1 1
8 21022 1 1 171 LEU HB3 H -2.960 2.585 -0.950 1.00 . A A . 168 LEU HB3 1 1
8 21023 1 1 171 LEU HD11 H -0.617 -0.104 -2.079 1.00 . A A . 168 LEU HD11 1 1
8 21024 1 1 171 LEU HD12 H -2.177 0.684 -2.456 1.00 . A A . 168 LEU HD12 1 1
8 21025 1 1 171 LEU HD13 H -2.013 -0.363 -1.033 1.00 . A A . 168 LEU HD13 1 1
8 21026 1 1 171 LEU HD21 H -1.023 2.982 -2.433 1.00 . A A . 168 LEU HD21 1 1
8 21027 1 1 171 LEU HD22 H 0.479 2.054 -2.196 1.00 . A A . 168 LEU HD22 1 1
8 21028 1 1 171 LEU HD23 H 0.076 3.364 -1.093 1.00 . A A . 168 LEU HD23 1 1
8 21029 1 1 171 LEU HG H -0.416 1.213 -0.031 1.00 . A A . 168 LEU HG 1 1
8 21030 1 1 171 LEU N N -1.264 2.809 1.945 1.00 . A A . 168 LEU N 1 1
8 21031 1 1 171 LEU O O -3.866 3.706 2.348 1.00 . A A . 168 LEU O 1 1
8 21032 1 1 172 ALA C C -6.205 5.247 0.799 1.00 . A A . 169 ALA C 1 1
8 21033 1 1 172 ALA CA C -4.841 5.898 0.917 1.00 . A A . 169 ALA CA 1 1
8 21034 1 1 172 ALA CB C -4.722 7.199 0.139 1.00 . A A . 169 ALA CB 1 1
8 21035 1 1 172 ALA H H -3.236 5.250 -0.305 1.00 . A A . 169 ALA H 1 1
8 21036 1 1 172 ALA HA H -4.701 6.148 1.973 1.00 . A A . 169 ALA HA 1 1
8 21037 1 1 172 ALA HB1 H -3.729 7.628 0.261 1.00 . A A . 169 ALA HB1 1 1
8 21038 1 1 172 ALA HB2 H -4.917 7.034 -0.921 1.00 . A A . 169 ALA HB2 1 1
8 21039 1 1 172 ALA HB3 H -5.458 7.916 0.520 1.00 . A A . 169 ALA HB3 1 1
8 21040 1 1 172 ALA N N -3.752 5.020 0.541 1.00 . A A . 169 ALA N 1 1
8 21041 1 1 172 ALA O O -6.489 4.516 -0.142 1.00 . A A . 169 ALA O 1 1
8 21042 1 1 173 ALA C C -9.316 6.356 2.326 1.00 . A A . 170 ALA C 1 1
8 21043 1 1 173 ALA CA C -8.501 5.222 1.741 1.00 . A A . 170 ALA CA 1 1
8 21044 1 1 173 ALA CB C -8.724 3.896 2.463 1.00 . A A . 170 ALA CB 1 1
8 21045 1 1 173 ALA H H -6.781 6.156 2.507 1.00 . A A . 170 ALA H 1 1
8 21046 1 1 173 ALA HA H -8.827 5.098 0.708 1.00 . A A . 170 ALA HA 1 1
8 21047 1 1 173 ALA HB1 H -8.413 3.992 3.507 1.00 . A A . 170 ALA HB1 1 1
8 21048 1 1 173 ALA HB2 H -9.776 3.618 2.423 1.00 . A A . 170 ALA HB2 1 1
8 21049 1 1 173 ALA HB3 H -8.135 3.109 1.985 1.00 . A A . 170 ALA HB3 1 1
8 21050 1 1 173 ALA N N -7.092 5.548 1.761 1.00 . A A . 170 ALA N 1 1
8 21051 1 1 173 ALA O O -8.847 7.082 3.210 1.00 . A A . 170 ALA O 1 1
8 21052 1 1 174 ASP C C -11.718 7.719 3.686 1.00 . A A . 171 ASP C 1 1
8 21053 1 1 174 ASP CA C -11.400 7.654 2.198 1.00 . A A . 171 ASP CA 1 1
8 21054 1 1 174 ASP CB C -12.676 7.607 1.354 1.00 . A A . 171 ASP CB 1 1
8 21055 1 1 174 ASP CG C -13.542 8.833 1.600 1.00 . A A . 171 ASP CG 1 1
8 21056 1 1 174 ASP H H -10.912 5.858 1.197 1.00 . A A . 171 ASP H 1 1
8 21057 1 1 174 ASP HA H -10.868 8.564 1.939 1.00 . A A . 171 ASP HA 1 1
8 21058 1 1 174 ASP HB2 H -12.415 7.568 0.299 1.00 . A A . 171 ASP HB2 1 1
8 21059 1 1 174 ASP HB3 H -13.232 6.701 1.595 1.00 . A A . 171 ASP HB3 1 1
8 21060 1 1 174 ASP N N -10.552 6.529 1.863 1.00 . A A . 171 ASP N 1 1
8 21061 1 1 174 ASP O O -11.955 6.707 4.341 1.00 . A A . 171 ASP O 1 1
8 21062 1 1 174 ASP OD1 O -14.444 8.773 2.472 1.00 . A A . 171 ASP OD1 1 1
8 21063 1 1 174 ASP OD2 O -13.338 9.875 0.952 1.00 . A A . 171 ASP OD2 1 1
8 21064 1 1 175 ASN C C -13.321 8.839 6.170 1.00 . A A . 172 ASN C 1 1
8 21065 1 1 175 ASN CA C -11.922 9.182 5.660 1.00 . A A . 172 ASN CA 1 1
8 21066 1 1 175 ASN CB C -11.568 10.647 5.891 1.00 . A A . 172 ASN CB 1 1
8 21067 1 1 175 ASN CG C -11.628 11.111 7.340 1.00 . A A . 172 ASN CG 1 1
8 21068 1 1 175 ASN H H -11.556 9.729 3.663 1.00 . A A . 172 ASN H 1 1
8 21069 1 1 175 ASN HA H -11.221 8.551 6.218 1.00 . A A . 172 ASN HA 1 1
8 21070 1 1 175 ASN HB2 H -10.554 10.823 5.530 1.00 . A A . 172 ASN HB2 1 1
8 21071 1 1 175 ASN HB3 H -12.242 11.282 5.308 1.00 . A A . 172 ASN HB3 1 1
8 21072 1 1 175 ASN HD21 H -10.937 10.764 9.214 1.00 . A A . 172 ASN HD21 1 1
8 21073 1 1 175 ASN HD22 H -10.297 9.692 7.978 1.00 . A A . 172 ASN HD22 1 1
8 21074 1 1 175 ASN N N -11.737 8.928 4.247 1.00 . A A . 172 ASN N 1 1
8 21075 1 1 175 ASN ND2 N -10.888 10.467 8.244 1.00 . A A . 172 ASN ND2 1 1
8 21076 1 1 175 ASN O O -13.468 8.493 7.343 1.00 . A A . 172 ASN O 1 1
8 21077 1 1 175 ASN OD1 O -12.326 12.069 7.677 1.00 . A A . 172 ASN OD1 1 1
8 21078 1 1 176 LEU C C -16.531 7.758 5.128 1.00 . A A . 173 LEU C 1 1
8 21079 1 1 176 LEU CA C -15.737 8.938 5.672 1.00 . A A . 173 LEU CA 1 1
8 21080 1 1 176 LEU CB C -16.342 10.260 5.199 1.00 . A A . 173 LEU CB 1 1
8 21081 1 1 176 LEU CD1 C -16.339 12.760 5.161 1.00 . A A . 173 LEU CD1 1 1
8 21082 1 1 176 LEU CD2 C -15.796 11.619 7.272 1.00 . A A . 173 LEU CD2 1 1
8 21083 1 1 176 LEU CG C -15.686 11.518 5.751 1.00 . A A . 173 LEU CG 1 1
8 21084 1 1 176 LEU H H -14.118 9.104 4.337 1.00 . A A . 173 LEU H 1 1
8 21085 1 1 176 LEU HA H -15.843 8.895 6.750 1.00 . A A . 173 LEU HA 1 1
8 21086 1 1 176 LEU HB2 H -16.284 10.290 4.111 1.00 . A A . 173 LEU HB2 1 1
8 21087 1 1 176 LEU HB3 H -17.395 10.276 5.464 1.00 . A A . 173 LEU HB3 1 1
8 21088 1 1 176 LEU HD11 H -15.839 13.663 5.516 1.00 . A A . 173 LEU HD11 1 1
8 21089 1 1 176 LEU HD12 H -17.395 12.797 5.440 1.00 . A A . 173 LEU HD12 1 1
8 21090 1 1 176 LEU HD13 H -16.266 12.726 4.067 1.00 . A A . 173 LEU HD13 1 1
8 21091 1 1 176 LEU HD21 H -15.396 12.573 7.600 1.00 . A A . 173 LEU HD21 1 1
8 21092 1 1 176 LEU HD22 H -15.211 10.825 7.738 1.00 . A A . 173 LEU HD22 1 1
8 21093 1 1 176 LEU HD23 H -16.833 11.530 7.580 1.00 . A A . 173 LEU HD23 1 1
8 21094 1 1 176 LEU HG H -14.626 11.540 5.473 1.00 . A A . 173 LEU HG 1 1
8 21095 1 1 176 LEU N N -14.337 8.923 5.308 1.00 . A A . 173 LEU N 1 1
8 21096 1 1 176 LEU O O -17.559 7.404 5.696 1.00 . A A . 173 LEU O 1 1
8 21097 1 1 177 HIS C C -16.687 4.735 4.334 1.00 . A A . 174 HIS C 1 1
8 21098 1 1 177 HIS CA C -16.739 5.970 3.442 1.00 . A A . 174 HIS CA 1 1
8 21099 1 1 177 HIS CB C -16.143 5.721 2.062 1.00 . A A . 174 HIS CB 1 1
8 21100 1 1 177 HIS CD2 C -18.107 4.686 0.790 1.00 . A A . 174 HIS CD2 1 1
8 21101 1 1 177 HIS CE1 C -17.242 2.704 0.350 1.00 . A A . 174 HIS CE1 1 1
8 21102 1 1 177 HIS CG C -16.833 4.637 1.288 1.00 . A A . 174 HIS CG 1 1
8 21103 1 1 177 HIS H H -15.272 7.501 3.569 1.00 . A A . 174 HIS H 1 1
8 21104 1 1 177 HIS HA H -17.792 6.211 3.308 1.00 . A A . 174 HIS HA 1 1
8 21105 1 1 177 HIS HB2 H -16.198 6.639 1.477 1.00 . A A . 174 HIS HB2 1 1
8 21106 1 1 177 HIS HB3 H -15.091 5.455 2.174 1.00 . A A . 174 HIS HB3 1 1
8 21107 1 1 177 HIS HD2 H -18.794 5.518 0.867 1.00 . A A . 174 HIS HD2 1 1
8 21108 1 1 177 HIS HE1 H -17.142 1.685 0.012 1.00 . A A . 174 HIS HE1 1 1
8 21109 1 1 177 HIS HE2 H -19.207 3.169 -0.231 1.00 . A A . 174 HIS HE2 1 1
8 21110 1 1 177 HIS N N -16.089 7.113 4.038 1.00 . A A . 174 HIS N 1 1
8 21111 1 1 177 HIS ND1 N -16.294 3.378 0.993 1.00 . A A . 174 HIS ND1 1 1
8 21112 1 1 177 HIS NE2 N -18.341 3.461 0.202 1.00 . A A . 174 HIS NE2 1 1
8 21113 1 1 177 HIS O O -15.886 4.656 5.264 1.00 . A A . 174 HIS O 1 1
8 21114 1 1 178 SER C C -16.307 1.739 4.792 1.00 . A A . 175 SER C 1 1
8 21115 1 1 178 SER CA C -17.630 2.489 4.772 1.00 . A A . 175 SER CA 1 1
8 21116 1 1 178 SER CB C -18.689 1.616 4.092 1.00 . A A . 175 SER CB 1 1
8 21117 1 1 178 SER H H -18.165 3.869 3.276 1.00 . A A . 175 SER H 1 1
8 21118 1 1 178 SER HA H -17.939 2.661 5.805 1.00 . A A . 175 SER HA 1 1
8 21119 1 1 178 SER HB2 H -18.476 1.563 3.028 1.00 . A A . 175 SER HB2 1 1
8 21120 1 1 178 SER HB3 H -18.653 0.612 4.515 1.00 . A A . 175 SER HB3 1 1
8 21121 1 1 178 SER HG H -20.599 1.471 4.137 1.00 . A A . 175 SER HG 1 1
8 21122 1 1 178 SER N N -17.561 3.755 4.083 1.00 . A A . 175 SER N 1 1
8 21123 1 1 178 SER O O -15.546 1.784 3.836 1.00 . A A . 175 SER O 1 1
8 21124 1 1 178 SER OG O -19.963 2.172 4.300 1.00 . A A . 175 SER OG 1 1
8 21125 1 1 179 ARG C C -14.539 -0.922 5.566 1.00 . A A . 176 ARG C 1 1
8 21126 1 1 179 ARG CA C -14.699 0.468 6.151 1.00 . A A . 176 ARG CA 1 1
8 21127 1 1 179 ARG CB C -14.384 0.477 7.645 1.00 . A A . 176 ARG CB 1 1
8 21128 1 1 179 ARG CD C -14.499 3.049 7.916 1.00 . A A . 176 ARG CD 1 1
8 21129 1 1 179 ARG CG C -14.841 1.668 8.473 1.00 . A A . 176 ARG CG 1 1
8 21130 1 1 179 ARG CZ C -12.481 4.185 6.974 1.00 . A A . 176 ARG CZ 1 1
8 21131 1 1 179 ARG H H -16.745 0.899 6.572 1.00 . A A . 176 ARG H 1 1
8 21132 1 1 179 ARG HA H -13.957 1.087 5.662 1.00 . A A . 176 ARG HA 1 1
8 21133 1 1 179 ARG HB2 H -14.845 -0.411 8.084 1.00 . A A . 176 ARG HB2 1 1
8 21134 1 1 179 ARG HB3 H -13.311 0.368 7.768 1.00 . A A . 176 ARG HB3 1 1
8 21135 1 1 179 ARG HD2 H -14.961 3.144 6.930 1.00 . A A . 176 ARG HD2 1 1
8 21136 1 1 179 ARG HD3 H -14.948 3.801 8.569 1.00 . A A . 176 ARG HD3 1 1
8 21137 1 1 179 ARG HE H -12.450 2.946 8.523 1.00 . A A . 176 ARG HE 1 1
8 21138 1 1 179 ARG HG2 H -15.918 1.613 8.581 1.00 . A A . 176 ARG HG2 1 1
8 21139 1 1 179 ARG HG3 H -14.404 1.585 9.474 1.00 . A A . 176 ARG HG3 1 1
8 21140 1 1 179 ARG HH11 H -14.137 4.694 5.881 1.00 . A A . 176 ARG HH11 1 1
8 21141 1 1 179 ARG HH12 H -12.645 5.470 5.401 1.00 . A A . 176 ARG HH12 1 1
8 21142 1 1 179 ARG HH21 H -10.694 3.939 7.862 1.00 . A A . 176 ARG HH21 1 1
8 21143 1 1 179 ARG HH22 H -10.686 5.091 6.520 1.00 . A A . 176 ARG HH22 1 1
8 21144 1 1 179 ARG N N -16.010 1.034 5.892 1.00 . A A . 176 ARG N 1 1
8 21145 1 1 179 ARG NE N -13.071 3.322 7.814 1.00 . A A . 176 ARG NE 1 1
8 21146 1 1 179 ARG NH1 N -13.148 4.844 6.008 1.00 . A A . 176 ARG NH1 1 1
8 21147 1 1 179 ARG NH2 N -11.167 4.411 7.101 1.00 . A A . 176 ARG NH2 1 1
8 21148 1 1 179 ARG O O -15.515 -1.547 5.149 1.00 . A A . 176 ARG O 1 1
8 21149 1 1 180 PHE C C -11.926 -3.507 6.041 1.00 . A A . 177 PHE C 1 1
8 21150 1 1 180 PHE CA C -13.037 -2.843 5.246 1.00 . A A . 177 PHE CA 1 1
8 21151 1 1 180 PHE CB C -12.815 -2.981 3.739 1.00 . A A . 177 PHE CB 1 1
8 21152 1 1 180 PHE CD1 C -11.058 -1.239 3.241 1.00 . A A . 177 PHE CD1 1 1
8 21153 1 1 180 PHE CD2 C -10.599 -3.548 2.684 1.00 . A A . 177 PHE CD2 1 1
8 21154 1 1 180 PHE CE1 C -9.801 -0.862 2.766 1.00 . A A . 177 PHE CE1 1 1
8 21155 1 1 180 PHE CE2 C -9.335 -3.178 2.199 1.00 . A A . 177 PHE CE2 1 1
8 21156 1 1 180 PHE CG C -11.459 -2.576 3.210 1.00 . A A . 177 PHE CG 1 1
8 21157 1 1 180 PHE CZ C -8.929 -1.840 2.252 1.00 . A A . 177 PHE CZ 1 1
8 21158 1 1 180 PHE H H -12.551 -0.866 5.848 1.00 . A A . 177 PHE H 1 1
8 21159 1 1 180 PHE HA H -13.938 -3.425 5.482 1.00 . A A . 177 PHE HA 1 1
8 21160 1 1 180 PHE HB2 H -12.999 -4.022 3.476 1.00 . A A . 177 PHE HB2 1 1
8 21161 1 1 180 PHE HB3 H -13.582 -2.401 3.224 1.00 . A A . 177 PHE HB3 1 1
8 21162 1 1 180 PHE HD1 H -11.727 -0.475 3.630 1.00 . A A . 177 PHE HD1 1 1
8 21163 1 1 180 PHE HD2 H -10.893 -4.586 2.657 1.00 . A A . 177 PHE HD2 1 1
8 21164 1 1 180 PHE HE1 H -9.483 0.165 2.815 1.00 . A A . 177 PHE HE1 1 1
8 21165 1 1 180 PHE HE2 H -8.674 -3.923 1.801 1.00 . A A . 177 PHE HE2 1 1
8 21166 1 1 180 PHE HZ H -7.949 -1.550 1.898 1.00 . A A . 177 PHE HZ 1 1
8 21167 1 1 180 PHE N N -13.314 -1.458 5.574 1.00 . A A . 177 PHE N 1 1
8 21168 1 1 180 PHE O O -11.805 -4.727 6.032 1.00 . A A . 177 PHE O 1 1
8 21169 1 1 181 LEU C C -10.144 -2.709 9.058 1.00 . A A . 178 LEU C 1 1
8 21170 1 1 181 LEU CA C -10.026 -3.162 7.617 1.00 . A A . 178 LEU CA 1 1
8 21171 1 1 181 LEU CB C -8.703 -2.693 7.014 1.00 . A A . 178 LEU CB 1 1
8 21172 1 1 181 LEU CD1 C -7.071 -2.574 5.129 1.00 . A A . 178 LEU CD1 1 1
8 21173 1 1 181 LEU CD2 C -8.214 -4.721 5.563 1.00 . A A . 178 LEU CD2 1 1
8 21174 1 1 181 LEU CG C -8.378 -3.202 5.610 1.00 . A A . 178 LEU CG 1 1
8 21175 1 1 181 LEU H H -11.209 -1.722 6.654 1.00 . A A . 178 LEU H 1 1
8 21176 1 1 181 LEU HA H -10.012 -4.253 7.647 1.00 . A A . 178 LEU HA 1 1
8 21177 1 1 181 LEU HB2 H -8.704 -1.600 6.990 1.00 . A A . 178 LEU HB2 1 1
8 21178 1 1 181 LEU HB3 H -7.891 -3.007 7.662 1.00 . A A . 178 LEU HB3 1 1
8 21179 1 1 181 LEU HD11 H -6.831 -2.929 4.132 1.00 . A A . 178 LEU HD11 1 1
8 21180 1 1 181 LEU HD12 H -6.255 -2.812 5.804 1.00 . A A . 178 LEU HD12 1 1
8 21181 1 1 181 LEU HD13 H -7.196 -1.484 5.080 1.00 . A A . 178 LEU HD13 1 1
8 21182 1 1 181 LEU HD21 H -7.432 -5.037 6.260 1.00 . A A . 178 LEU HD21 1 1
8 21183 1 1 181 LEU HD22 H -7.940 -5.016 4.554 1.00 . A A . 178 LEU HD22 1 1
8 21184 1 1 181 LEU HD23 H -9.149 -5.206 5.817 1.00 . A A . 178 LEU HD23 1 1
8 21185 1 1 181 LEU HG H -9.171 -2.909 4.931 1.00 . A A . 178 LEU HG 1 1
8 21186 1 1 181 LEU N N -11.119 -2.719 6.772 1.00 . A A . 178 LEU N 1 1
8 21187 1 1 181 LEU O O -9.222 -2.927 9.840 1.00 . A A . 178 LEU O 1 1
8 21188 1 1 182 GLU C C -12.568 -2.017 11.561 1.00 . A A . 179 GLU C 1 1
8 21189 1 1 182 GLU CA C -11.416 -1.436 10.752 1.00 . A A . 179 GLU CA 1 1
8 21190 1 1 182 GLU CB C -11.490 0.085 10.605 1.00 . A A . 179 GLU CB 1 1
8 21191 1 1 182 GLU CD C -10.229 2.209 10.248 1.00 . A A . 179 GLU CD 1 1
8 21192 1 1 182 GLU CG C -10.221 0.701 10.023 1.00 . A A . 179 GLU CG 1 1
8 21193 1 1 182 GLU H H -12.013 -2.006 8.802 1.00 . A A . 179 GLU H 1 1
8 21194 1 1 182 GLU HA H -10.540 -1.625 11.363 1.00 . A A . 179 GLU HA 1 1
8 21195 1 1 182 GLU HB2 H -12.344 0.365 9.993 1.00 . A A . 179 GLU HB2 1 1
8 21196 1 1 182 GLU HB3 H -11.621 0.498 11.599 1.00 . A A . 179 GLU HB3 1 1
8 21197 1 1 182 GLU HG2 H -9.351 0.270 10.509 1.00 . A A . 179 GLU HG2 1 1
8 21198 1 1 182 GLU HG3 H -10.165 0.485 8.956 1.00 . A A . 179 GLU HG3 1 1
8 21199 1 1 182 GLU N N -11.253 -2.063 9.455 1.00 . A A . 179 GLU N 1 1
8 21200 1 1 182 GLU O O -13.636 -1.380 11.703 1.00 . A A . 179 GLU O 1 1
8 21201 1 1 182 GLU OXT O -12.385 -3.135 12.090 1.00 . A A . 179 GLU OXT 1 1
8 21202 1 1 182 GLU OE1 O -9.722 2.659 11.303 1.00 . A A . 179 GLU OE1 1 1
8 21203 1 1 182 GLU OE2 O -10.761 2.951 9.402 1.00 . A A . 179 GLU OE2 1 1
8 21204 2 2 1 CA CA CA 8.730 3.996 -10.136 1.00 . B A . 201 CA CA 1 1
8 21205 3 2 1 CA CA CA -5.088 -17.771 -3.001 1.00 . C A . 202 CA CA 1 1
8 21206 4 2 1 CA CA CA 19.325 -16.124 2.525 1.00 . D A . 203 CA CA 1 1
8 21207 5 2 1 CA CA CA -7.203 -5.087 -10.645 1.00 . E A . 204 CA CA 1 1
8 21208 6 2 1 CA CA CA 4.644 -1.344 8.846 1.00 . F A . 205 CA CA 1 1
9 21209 1 1 1 GLY C C -5.853 -0.348 4.225 1.00 . A A . -2 GLY C 1 1
9 21210 1 1 1 GLY CA C -6.972 0.524 4.802 1.00 . A A . -2 GLY CA 1 1
9 21211 1 1 1 GLY H1 H -8.265 -1.031 5.117 1.00 . A A . -2 GLY H1 1 1
9 21212 1 1 1 GLY H2 H -7.352 -0.645 6.426 1.00 . A A . -2 GLY H2 1 1
9 21213 1 1 1 GLY H3 H -8.615 0.313 6.000 1.00 . A A . -2 GLY H3 1 1
9 21214 1 1 1 GLY HA2 H -7.536 0.950 3.972 1.00 . A A . -2 GLY HA2 1 1
9 21215 1 1 1 GLY HA3 H -6.525 1.326 5.392 1.00 . A A . -2 GLY HA3 1 1
9 21216 1 1 1 GLY N N -7.869 -0.270 5.650 1.00 . A A . -2 GLY N 1 1
9 21217 1 1 1 GLY O O -5.691 -1.484 4.655 1.00 . A A . -2 GLY O 1 1
9 21218 1 1 2 SER C C -2.674 -0.104 3.010 1.00 . A A . -1 SER C 1 1
9 21219 1 1 2 SER CA C -4.061 -0.529 2.545 1.00 . A A . -1 SER CA 1 1
9 21220 1 1 2 SER CB C -4.221 -0.311 1.051 1.00 . A A . -1 SER CB 1 1
9 21221 1 1 2 SER H H -5.239 1.153 3.030 1.00 . A A . -1 SER H 1 1
9 21222 1 1 2 SER HA H -4.157 -1.593 2.729 1.00 . A A . -1 SER HA 1 1
9 21223 1 1 2 SER HB2 H -4.315 0.753 0.831 1.00 . A A . -1 SER HB2 1 1
9 21224 1 1 2 SER HB3 H -3.356 -0.716 0.527 1.00 . A A . -1 SER HB3 1 1
9 21225 1 1 2 SER HG H -5.173 -1.917 0.578 1.00 . A A . -1 SER HG 1 1
9 21226 1 1 2 SER N N -5.090 0.185 3.268 1.00 . A A . -1 SER N 1 1
9 21227 1 1 2 SER O O -2.212 0.996 2.696 1.00 . A A . -1 SER O 1 1
9 21228 1 1 2 SER OG O -5.382 -0.972 0.583 1.00 . A A . -1 SER OG 1 1
9 21229 1 1 3 ASP C C 0.151 -2.098 3.980 1.00 . A A . 0 ASP C 1 1
9 21230 1 1 3 ASP CA C -0.645 -0.829 4.250 1.00 . A A . 0 ASP CA 1 1
9 21231 1 1 3 ASP CB C -0.759 -0.444 5.722 1.00 . A A . 0 ASP CB 1 1
9 21232 1 1 3 ASP CG C 0.575 -0.191 6.415 1.00 . A A . 0 ASP CG 1 1
9 21233 1 1 3 ASP H H -2.460 -1.851 3.996 1.00 . A A . 0 ASP H 1 1
9 21234 1 1 3 ASP HA H -0.165 -0.001 3.730 1.00 . A A . 0 ASP HA 1 1
9 21235 1 1 3 ASP HB2 H -1.349 0.467 5.795 1.00 . A A . 0 ASP HB2 1 1
9 21236 1 1 3 ASP HB3 H -1.284 -1.232 6.253 1.00 . A A . 0 ASP HB3 1 1
9 21237 1 1 3 ASP N N -1.993 -0.991 3.734 1.00 . A A . 0 ASP N 1 1
9 21238 1 1 3 ASP O O -0.137 -3.148 4.554 1.00 . A A . 0 ASP O 1 1
9 21239 1 1 3 ASP OD1 O 0.606 0.397 7.518 1.00 . A A . 0 ASP OD1 1 1
9 21240 1 1 3 ASP OD2 O 1.655 -0.616 5.952 1.00 . A A . 0 ASP OD2 1 1
9 21241 1 1 4 ALA C C 3.115 -3.003 1.937 1.00 . A A . 1 ALA C 1 1
9 21242 1 1 4 ALA CA C 1.675 -3.211 2.398 1.00 . A A . 1 ALA CA 1 1
9 21243 1 1 4 ALA CB C 0.771 -3.579 1.219 1.00 . A A . 1 ALA CB 1 1
9 21244 1 1 4 ALA H H 1.359 -1.134 2.680 1.00 . A A . 1 ALA H 1 1
9 21245 1 1 4 ALA HA H 1.674 -4.036 3.108 1.00 . A A . 1 ALA HA 1 1
9 21246 1 1 4 ALA HB1 H 1.114 -4.505 0.763 1.00 . A A . 1 ALA HB1 1 1
9 21247 1 1 4 ALA HB2 H -0.247 -3.719 1.559 1.00 . A A . 1 ALA HB2 1 1
9 21248 1 1 4 ALA HB3 H 0.791 -2.783 0.474 1.00 . A A . 1 ALA HB3 1 1
9 21249 1 1 4 ALA N N 1.097 -2.048 3.039 1.00 . A A . 1 ALA N 1 1
9 21250 1 1 4 ALA O O 3.583 -1.876 1.802 1.00 . A A . 1 ALA O 1 1
9 21251 1 1 5 LEU C C 5.237 -3.839 -0.327 1.00 . A A . 2 LEU C 1 1
9 21252 1 1 5 LEU CA C 5.203 -4.050 1.181 1.00 . A A . 2 LEU CA 1 1
9 21253 1 1 5 LEU CB C 5.899 -5.332 1.628 1.00 . A A . 2 LEU CB 1 1
9 21254 1 1 5 LEU CD1 C 8.213 -4.798 0.661 1.00 . A A . 2 LEU CD1 1 1
9 21255 1 1 5 LEU CD2 C 7.770 -4.432 3.077 1.00 . A A . 2 LEU CD2 1 1
9 21256 1 1 5 LEU CG C 7.411 -5.286 1.862 1.00 . A A . 2 LEU CG 1 1
9 21257 1 1 5 LEU H H 3.376 -4.985 1.736 1.00 . A A . 2 LEU H 1 1
9 21258 1 1 5 LEU HA H 5.700 -3.213 1.658 1.00 . A A . 2 LEU HA 1 1
9 21259 1 1 5 LEU HB2 H 5.458 -5.660 2.565 1.00 . A A . 2 LEU HB2 1 1
9 21260 1 1 5 LEU HB3 H 5.705 -6.111 0.891 1.00 . A A . 2 LEU HB3 1 1
9 21261 1 1 5 LEU HD11 H 8.013 -3.742 0.465 1.00 . A A . 2 LEU HD11 1 1
9 21262 1 1 5 LEU HD12 H 7.963 -5.392 -0.213 1.00 . A A . 2 LEU HD12 1 1
9 21263 1 1 5 LEU HD13 H 9.272 -4.906 0.885 1.00 . A A . 2 LEU HD13 1 1
9 21264 1 1 5 LEU HD21 H 8.839 -4.543 3.293 1.00 . A A . 2 LEU HD21 1 1
9 21265 1 1 5 LEU HD22 H 7.196 -4.747 3.940 1.00 . A A . 2 LEU HD22 1 1
9 21266 1 1 5 LEU HD23 H 7.561 -3.376 2.870 1.00 . A A . 2 LEU HD23 1 1
9 21267 1 1 5 LEU HG H 7.727 -6.307 2.081 1.00 . A A . 2 LEU HG 1 1
9 21268 1 1 5 LEU N N 3.829 -4.093 1.660 1.00 . A A . 2 LEU N 1 1
9 21269 1 1 5 LEU O O 4.741 -4.668 -1.080 1.00 . A A . 2 LEU O 1 1
9 21270 1 1 6 ALA C C 7.290 -2.182 -2.717 1.00 . A A . 3 ALA C 1 1
9 21271 1 1 6 ALA CA C 5.878 -2.277 -2.151 1.00 . A A . 3 ALA CA 1 1
9 21272 1 1 6 ALA CB C 5.151 -0.942 -2.233 1.00 . A A . 3 ALA CB 1 1
9 21273 1 1 6 ALA H H 6.234 -2.112 -0.085 1.00 . A A . 3 ALA H 1 1
9 21274 1 1 6 ALA HA H 5.326 -2.993 -2.775 1.00 . A A . 3 ALA HA 1 1
9 21275 1 1 6 ALA HB1 H 4.145 -1.035 -1.838 1.00 . A A . 3 ALA HB1 1 1
9 21276 1 1 6 ALA HB2 H 5.684 -0.189 -1.658 1.00 . A A . 3 ALA HB2 1 1
9 21277 1 1 6 ALA HB3 H 5.092 -0.620 -3.269 1.00 . A A . 3 ALA HB3 1 1
9 21278 1 1 6 ALA N N 5.827 -2.732 -0.775 1.00 . A A . 3 ALA N 1 1
9 21279 1 1 6 ALA O O 8.240 -1.944 -1.981 1.00 . A A . 3 ALA O 1 1
9 21280 1 1 7 LEU C C 8.538 -1.223 -5.906 1.00 . A A . 4 LEU C 1 1
9 21281 1 1 7 LEU CA C 8.651 -2.275 -4.802 1.00 . A A . 4 LEU CA 1 1
9 21282 1 1 7 LEU CB C 8.965 -3.615 -5.444 1.00 . A A . 4 LEU CB 1 1
9 21283 1 1 7 LEU CD1 C 8.652 -5.269 -3.487 1.00 . A A . 4 LEU CD1 1 1
9 21284 1 1 7 LEU CD2 C 9.941 -5.909 -5.474 1.00 . A A . 4 LEU CD2 1 1
9 21285 1 1 7 LEU CG C 9.574 -4.725 -4.586 1.00 . A A . 4 LEU CG 1 1
9 21286 1 1 7 LEU H H 6.578 -2.504 -4.560 1.00 . A A . 4 LEU H 1 1
9 21287 1 1 7 LEU HA H 9.476 -1.986 -4.155 1.00 . A A . 4 LEU HA 1 1
9 21288 1 1 7 LEU HB2 H 8.068 -3.989 -5.929 1.00 . A A . 4 LEU HB2 1 1
9 21289 1 1 7 LEU HB3 H 9.693 -3.419 -6.224 1.00 . A A . 4 LEU HB3 1 1
9 21290 1 1 7 LEU HD11 H 9.088 -6.153 -3.037 1.00 . A A . 4 LEU HD11 1 1
9 21291 1 1 7 LEU HD12 H 7.677 -5.515 -3.909 1.00 . A A . 4 LEU HD12 1 1
9 21292 1 1 7 LEU HD13 H 8.530 -4.518 -2.709 1.00 . A A . 4 LEU HD13 1 1
9 21293 1 1 7 LEU HD21 H 10.641 -5.572 -6.249 1.00 . A A . 4 LEU HD21 1 1
9 21294 1 1 7 LEU HD22 H 9.055 -6.323 -5.941 1.00 . A A . 4 LEU HD22 1 1
9 21295 1 1 7 LEU HD23 H 10.442 -6.680 -4.886 1.00 . A A . 4 LEU HD23 1 1
9 21296 1 1 7 LEU HG H 10.483 -4.357 -4.119 1.00 . A A . 4 LEU HG 1 1
9 21297 1 1 7 LEU N N 7.426 -2.341 -4.033 1.00 . A A . 4 LEU N 1 1
9 21298 1 1 7 LEU O O 7.511 -1.149 -6.580 1.00 . A A . 4 LEU O 1 1
9 21299 1 1 8 ASP C C 10.243 -0.366 -8.492 1.00 . A A . 5 ASP C 1 1
9 21300 1 1 8 ASP CA C 9.774 0.414 -7.278 1.00 . A A . 5 ASP CA 1 1
9 21301 1 1 8 ASP CB C 10.778 1.496 -6.875 1.00 . A A . 5 ASP CB 1 1
9 21302 1 1 8 ASP CG C 11.088 2.537 -7.944 1.00 . A A . 5 ASP CG 1 1
9 21303 1 1 8 ASP H H 10.412 -0.574 -5.543 1.00 . A A . 5 ASP H 1 1
9 21304 1 1 8 ASP HA H 8.820 0.905 -7.498 1.00 . A A . 5 ASP HA 1 1
9 21305 1 1 8 ASP HB2 H 10.405 2.020 -5.996 1.00 . A A . 5 ASP HB2 1 1
9 21306 1 1 8 ASP HB3 H 11.718 1.016 -6.596 1.00 . A A . 5 ASP HB3 1 1
9 21307 1 1 8 ASP N N 9.607 -0.469 -6.144 1.00 . A A . 5 ASP N 1 1
9 21308 1 1 8 ASP O O 11.406 -0.763 -8.546 1.00 . A A . 5 ASP O 1 1
9 21309 1 1 8 ASP OD1 O 10.250 2.810 -8.830 1.00 . A A . 5 ASP OD1 1 1
9 21310 1 1 8 ASP OD2 O 12.176 3.134 -7.848 1.00 . A A . 5 ASP OD2 1 1
9 21311 1 1 9 LEU C C 10.192 -1.026 -11.792 1.00 . A A . 6 LEU C 1 1
9 21312 1 1 9 LEU CA C 9.637 -1.628 -10.502 1.00 . A A . 6 LEU CA 1 1
9 21313 1 1 9 LEU CB C 8.478 -2.601 -10.722 1.00 . A A . 6 LEU CB 1 1
9 21314 1 1 9 LEU CD1 C 6.879 -4.290 -9.848 1.00 . A A . 6 LEU CD1 1 1
9 21315 1 1 9 LEU CD2 C 9.198 -4.326 -8.998 1.00 . A A . 6 LEU CD2 1 1
9 21316 1 1 9 LEU CG C 8.078 -3.416 -9.496 1.00 . A A . 6 LEU CG 1 1
9 21317 1 1 9 LEU H H 8.460 -0.224 -9.420 1.00 . A A . 6 LEU H 1 1
9 21318 1 1 9 LEU HA H 10.455 -2.251 -10.168 1.00 . A A . 6 LEU HA 1 1
9 21319 1 1 9 LEU HB2 H 7.608 -2.053 -11.068 1.00 . A A . 6 LEU HB2 1 1
9 21320 1 1 9 LEU HB3 H 8.755 -3.291 -11.519 1.00 . A A . 6 LEU HB3 1 1
9 21321 1 1 9 LEU HD11 H 7.168 -5.079 -10.546 1.00 . A A . 6 LEU HD11 1 1
9 21322 1 1 9 LEU HD12 H 6.089 -3.690 -10.298 1.00 . A A . 6 LEU HD12 1 1
9 21323 1 1 9 LEU HD13 H 6.482 -4.732 -8.929 1.00 . A A . 6 LEU HD13 1 1
9 21324 1 1 9 LEU HD21 H 9.595 -4.919 -9.822 1.00 . A A . 6 LEU HD21 1 1
9 21325 1 1 9 LEU HD22 H 8.820 -4.989 -8.222 1.00 . A A . 6 LEU HD22 1 1
9 21326 1 1 9 LEU HD23 H 9.998 -3.717 -8.570 1.00 . A A . 6 LEU HD23 1 1
9 21327 1 1 9 LEU HG H 7.778 -2.743 -8.698 1.00 . A A . 6 LEU HG 1 1
9 21328 1 1 9 LEU N N 9.355 -0.680 -9.444 1.00 . A A . 6 LEU N 1 1
9 21329 1 1 9 LEU O O 10.733 -1.786 -12.596 1.00 . A A . 6 LEU O 1 1
9 21330 1 1 10 ASP C C 12.104 1.743 -12.561 1.00 . A A . 7 ASP C 1 1
9 21331 1 1 10 ASP CA C 10.884 0.966 -13.044 1.00 . A A . 7 ASP CA 1 1
9 21332 1 1 10 ASP CB C 9.980 1.830 -13.914 1.00 . A A . 7 ASP CB 1 1
9 21333 1 1 10 ASP CG C 9.302 2.992 -13.199 1.00 . A A . 7 ASP CG 1 1
9 21334 1 1 10 ASP H H 9.604 0.856 -11.366 1.00 . A A . 7 ASP H 1 1
9 21335 1 1 10 ASP HA H 11.290 0.209 -13.727 1.00 . A A . 7 ASP HA 1 1
9 21336 1 1 10 ASP HB2 H 10.564 2.231 -14.740 1.00 . A A . 7 ASP HB2 1 1
9 21337 1 1 10 ASP HB3 H 9.196 1.198 -14.336 1.00 . A A . 7 ASP HB3 1 1
9 21338 1 1 10 ASP N N 10.157 0.287 -11.988 1.00 . A A . 7 ASP N 1 1
9 21339 1 1 10 ASP O O 12.951 2.077 -13.375 1.00 . A A . 7 ASP O 1 1
9 21340 1 1 10 ASP OD1 O 8.785 3.904 -13.894 1.00 . A A . 7 ASP OD1 1 1
9 21341 1 1 10 ASP OD2 O 9.322 3.060 -11.947 1.00 . A A . 7 ASP OD2 1 1
9 21342 1 1 11 GLY C C 13.521 4.076 -10.639 1.00 . A A . 8 GLY C 1 1
9 21343 1 1 11 GLY CA C 13.455 2.559 -10.681 1.00 . A A . 8 GLY CA 1 1
9 21344 1 1 11 GLY H H 11.492 1.766 -10.629 1.00 . A A . 8 GLY H 1 1
9 21345 1 1 11 GLY HA2 H 13.538 2.190 -9.655 1.00 . A A . 8 GLY HA2 1 1
9 21346 1 1 11 GLY HA3 H 14.319 2.193 -11.221 1.00 . A A . 8 GLY HA3 1 1
9 21347 1 1 11 GLY N N 12.252 2.001 -11.260 1.00 . A A . 8 GLY N 1 1
9 21348 1 1 11 GLY O O 14.589 4.645 -10.876 1.00 . A A . 8 GLY O 1 1
9 21349 1 1 12 ASP C C 11.672 6.699 -8.994 1.00 . A A . 9 ASP C 1 1
9 21350 1 1 12 ASP CA C 12.349 6.211 -10.272 1.00 . A A . 9 ASP CA 1 1
9 21351 1 1 12 ASP CB C 11.743 6.837 -11.525 1.00 . A A . 9 ASP CB 1 1
9 21352 1 1 12 ASP CG C 10.286 6.486 -11.794 1.00 . A A . 9 ASP CG 1 1
9 21353 1 1 12 ASP H H 11.574 4.247 -10.191 1.00 . A A . 9 ASP H 1 1
9 21354 1 1 12 ASP HA H 13.376 6.598 -10.206 1.00 . A A . 9 ASP HA 1 1
9 21355 1 1 12 ASP HB2 H 11.825 7.922 -11.460 1.00 . A A . 9 ASP HB2 1 1
9 21356 1 1 12 ASP HB3 H 12.323 6.524 -12.383 1.00 . A A . 9 ASP HB3 1 1
9 21357 1 1 12 ASP N N 12.408 4.771 -10.398 1.00 . A A . 9 ASP N 1 1
9 21358 1 1 12 ASP O O 11.275 7.856 -8.907 1.00 . A A . 9 ASP O 1 1
9 21359 1 1 12 ASP OD1 O 9.716 7.026 -12.766 1.00 . A A . 9 ASP OD1 1 1
9 21360 1 1 12 ASP OD2 O 9.639 5.739 -11.016 1.00 . A A . 9 ASP OD2 1 1
9 21361 1 1 13 GLY C C 9.394 5.507 -6.732 1.00 . A A . 10 GLY C 1 1
9 21362 1 1 13 GLY CA C 10.807 6.076 -6.758 1.00 . A A . 10 GLY CA 1 1
9 21363 1 1 13 GLY H H 11.859 4.896 -8.133 1.00 . A A . 10 GLY H 1 1
9 21364 1 1 13 GLY HA2 H 11.379 5.623 -5.954 1.00 . A A . 10 GLY HA2 1 1
9 21365 1 1 13 GLY HA3 H 10.740 7.149 -6.550 1.00 . A A . 10 GLY HA3 1 1
9 21366 1 1 13 GLY N N 11.502 5.837 -7.996 1.00 . A A . 10 GLY N 1 1
9 21367 1 1 13 GLY O O 8.741 5.382 -7.770 1.00 . A A . 10 GLY O 1 1
9 21368 1 1 14 ILE C C 6.531 5.577 -5.505 1.00 . A A . 11 ILE C 1 1
9 21369 1 1 14 ILE CA C 7.613 4.529 -5.342 1.00 . A A . 11 ILE CA 1 1
9 21370 1 1 14 ILE CB C 7.552 3.816 -3.984 1.00 . A A . 11 ILE CB 1 1
9 21371 1 1 14 ILE CD1 C 8.694 1.988 -2.554 1.00 . A A . 11 ILE CD1 1 1
9 21372 1 1 14 ILE CG1 C 8.602 2.711 -3.896 1.00 . A A . 11 ILE CG1 1 1
9 21373 1 1 14 ILE CG2 C 6.164 3.236 -3.730 1.00 . A A . 11 ILE CG2 1 1
9 21374 1 1 14 ILE H H 9.491 5.296 -4.735 1.00 . A A . 11 ILE H 1 1
9 21375 1 1 14 ILE HA H 7.457 3.769 -6.110 1.00 . A A . 11 ILE HA 1 1
9 21376 1 1 14 ILE HB H 7.756 4.558 -3.209 1.00 . A A . 11 ILE HB 1 1
9 21377 1 1 14 ILE HD11 H 9.576 1.353 -2.550 1.00 . A A . 11 ILE HD11 1 1
9 21378 1 1 14 ILE HD12 H 8.779 2.715 -1.746 1.00 . A A . 11 ILE HD12 1 1
9 21379 1 1 14 ILE HD13 H 7.817 1.361 -2.395 1.00 . A A . 11 ILE HD13 1 1
9 21380 1 1 14 ILE HG12 H 8.409 1.977 -4.671 1.00 . A A . 11 ILE HG12 1 1
9 21381 1 1 14 ILE HG13 H 9.590 3.139 -4.074 1.00 . A A . 11 ILE HG13 1 1
9 21382 1 1 14 ILE HG21 H 5.910 2.504 -4.501 1.00 . A A . 11 ILE HG21 1 1
9 21383 1 1 14 ILE HG22 H 6.123 2.770 -2.748 1.00 . A A . 11 ILE HG22 1 1
9 21384 1 1 14 ILE HG23 H 5.408 4.023 -3.731 1.00 . A A . 11 ILE HG23 1 1
9 21385 1 1 14 ILE N N 8.917 5.121 -5.544 1.00 . A A . 11 ILE N 1 1
9 21386 1 1 14 ILE O O 6.635 6.671 -4.961 1.00 . A A . 11 ILE O 1 1
9 21387 1 1 15 GLU C C 3.032 5.593 -6.690 1.00 . A A . 12 GLU C 1 1
9 21388 1 1 15 GLU CA C 4.421 6.216 -6.595 1.00 . A A . 12 GLU CA 1 1
9 21389 1 1 15 GLU CB C 4.828 6.995 -7.845 1.00 . A A . 12 GLU CB 1 1
9 21390 1 1 15 GLU CD C 5.879 6.817 -10.123 1.00 . A A . 12 GLU CD 1 1
9 21391 1 1 15 GLU CG C 4.937 6.159 -9.119 1.00 . A A . 12 GLU CG 1 1
9 21392 1 1 15 GLU H H 5.453 4.382 -6.719 1.00 . A A . 12 GLU H 1 1
9 21393 1 1 15 GLU HA H 4.355 6.951 -5.789 1.00 . A A . 12 GLU HA 1 1
9 21394 1 1 15 GLU HB2 H 4.124 7.798 -8.017 1.00 . A A . 12 GLU HB2 1 1
9 21395 1 1 15 GLU HB3 H 5.802 7.453 -7.653 1.00 . A A . 12 GLU HB3 1 1
9 21396 1 1 15 GLU HG2 H 5.316 5.159 -8.887 1.00 . A A . 12 GLU HG2 1 1
9 21397 1 1 15 GLU HG3 H 3.947 6.046 -9.564 1.00 . A A . 12 GLU HG3 1 1
9 21398 1 1 15 GLU N N 5.473 5.281 -6.271 1.00 . A A . 12 GLU N 1 1
9 21399 1 1 15 GLU O O 2.890 4.373 -6.696 1.00 . A A . 12 GLU O 1 1
9 21400 1 1 15 GLU OE1 O 6.905 6.203 -10.476 1.00 . A A . 12 GLU OE1 1 1
9 21401 1 1 15 GLU OE2 O 5.667 7.992 -10.493 1.00 . A A . 12 GLU OE2 1 1
9 21402 1 1 16 THR C C -0.392 6.651 -7.436 1.00 . A A . 13 THR C 1 1
9 21403 1 1 16 THR CA C 0.611 5.997 -6.492 1.00 . A A . 13 THR CA 1 1
9 21404 1 1 16 THR CB C 0.170 6.181 -5.042 1.00 . A A . 13 THR CB 1 1
9 21405 1 1 16 THR CG2 C 1.075 5.470 -4.045 1.00 . A A . 13 THR CG2 1 1
9 21406 1 1 16 THR H H 2.134 7.406 -6.805 1.00 . A A . 13 THR H 1 1
9 21407 1 1 16 THR HA H 0.545 4.929 -6.691 1.00 . A A . 13 THR HA 1 1
9 21408 1 1 16 THR HB H -0.836 5.786 -4.932 1.00 . A A . 13 THR HB 1 1
9 21409 1 1 16 THR HG1 H -0.129 7.550 -3.742 1.00 . A A . 13 THR HG1 1 1
9 21410 1 1 16 THR HG21 H 0.631 5.522 -3.052 1.00 . A A . 13 THR HG21 1 1
9 21411 1 1 16 THR HG22 H 2.058 5.944 -4.008 1.00 . A A . 13 THR HG22 1 1
9 21412 1 1 16 THR HG23 H 1.177 4.430 -4.328 1.00 . A A . 13 THR HG23 1 1
9 21413 1 1 16 THR N N 1.978 6.411 -6.709 1.00 . A A . 13 THR N 1 1
9 21414 1 1 16 THR O O -0.113 7.663 -8.075 1.00 . A A . 13 THR O 1 1
9 21415 1 1 16 THR OG1 O 0.133 7.542 -4.667 1.00 . A A . 13 THR OG1 1 1
9 21416 1 1 17 VAL C C -4.017 6.291 -7.752 1.00 . A A . 14 VAL C 1 1
9 21417 1 1 17 VAL CA C -2.657 6.354 -8.449 1.00 . A A . 14 VAL CA 1 1
9 21418 1 1 17 VAL CB C -2.679 5.402 -9.632 1.00 . A A . 14 VAL CB 1 1
9 21419 1 1 17 VAL CG1 C -1.620 5.766 -10.668 1.00 . A A . 14 VAL CG1 1 1
9 21420 1 1 17 VAL CG2 C -2.497 3.939 -9.235 1.00 . A A . 14 VAL CG2 1 1
9 21421 1 1 17 VAL H H -1.741 5.237 -6.945 1.00 . A A . 14 VAL H 1 1
9 21422 1 1 17 VAL HA H -2.538 7.375 -8.818 1.00 . A A . 14 VAL HA 1 1
9 21423 1 1 17 VAL HB H -3.639 5.487 -10.149 1.00 . A A . 14 VAL HB 1 1
9 21424 1 1 17 VAL HG11 H -1.692 5.091 -11.515 1.00 . A A . 14 VAL HG11 1 1
9 21425 1 1 17 VAL HG12 H -1.788 6.791 -11.019 1.00 . A A . 14 VAL HG12 1 1
9 21426 1 1 17 VAL HG13 H -0.618 5.689 -10.240 1.00 . A A . 14 VAL HG13 1 1
9 21427 1 1 17 VAL HG21 H -3.236 3.669 -8.474 1.00 . A A . 14 VAL HG21 1 1
9 21428 1 1 17 VAL HG22 H -2.634 3.294 -10.103 1.00 . A A . 14 VAL HG22 1 1
9 21429 1 1 17 VAL HG23 H -1.510 3.772 -8.813 1.00 . A A . 14 VAL HG23 1 1
9 21430 1 1 17 VAL N N -1.584 6.043 -7.528 1.00 . A A . 14 VAL N 1 1
9 21431 1 1 17 VAL O O -4.129 5.697 -6.683 1.00 . A A . 14 VAL O 1 1
9 21432 1 1 18 ALA C C -7.232 6.014 -9.098 1.00 . A A . 15 ALA C 1 1
9 21433 1 1 18 ALA CA C -6.438 6.708 -8.004 1.00 . A A . 15 ALA CA 1 1
9 21434 1 1 18 ALA CB C -7.001 8.080 -7.652 1.00 . A A . 15 ALA CB 1 1
9 21435 1 1 18 ALA H H -4.848 7.400 -9.208 1.00 . A A . 15 ALA H 1 1
9 21436 1 1 18 ALA HA H -6.507 6.078 -7.109 1.00 . A A . 15 ALA HA 1 1
9 21437 1 1 18 ALA HB1 H -6.919 8.753 -8.513 1.00 . A A . 15 ALA HB1 1 1
9 21438 1 1 18 ALA HB2 H -8.054 7.998 -7.375 1.00 . A A . 15 ALA HB2 1 1
9 21439 1 1 18 ALA HB3 H -6.450 8.500 -6.815 1.00 . A A . 15 ALA HB3 1 1
9 21440 1 1 18 ALA N N -5.047 6.868 -8.369 1.00 . A A . 15 ALA N 1 1
9 21441 1 1 18 ALA O O -6.838 6.038 -10.262 1.00 . A A . 15 ALA O 1 1
9 21442 1 1 19 THR C C -10.138 5.840 -10.407 1.00 . A A . 16 THR C 1 1
9 21443 1 1 19 THR CA C -9.274 4.800 -9.724 1.00 . A A . 16 THR CA 1 1
9 21444 1 1 19 THR CB C -10.162 3.735 -9.094 1.00 . A A . 16 THR CB 1 1
9 21445 1 1 19 THR CG2 C -10.734 2.799 -10.159 1.00 . A A . 16 THR CG2 1 1
9 21446 1 1 19 THR H H -8.655 5.421 -7.787 1.00 . A A . 16 THR H 1 1
9 21447 1 1 19 THR HA H -8.665 4.303 -10.476 1.00 . A A . 16 THR HA 1 1
9 21448 1 1 19 THR HB H -10.994 4.215 -8.580 1.00 . A A . 16 THR HB 1 1
9 21449 1 1 19 THR HG1 H -10.107 2.373 -7.738 1.00 . A A . 16 THR HG1 1 1
9 21450 1 1 19 THR HG21 H -9.922 2.274 -10.657 1.00 . A A . 16 THR HG21 1 1
9 21451 1 1 19 THR HG22 H -11.305 3.366 -10.891 1.00 . A A . 16 THR HG22 1 1
9 21452 1 1 19 THR HG23 H -11.394 2.078 -9.692 1.00 . A A . 16 THR HG23 1 1
9 21453 1 1 19 THR N N -8.386 5.425 -8.763 1.00 . A A . 16 THR N 1 1
9 21454 1 1 19 THR O O -10.811 6.634 -9.741 1.00 . A A . 16 THR O 1 1
9 21455 1 1 19 THR OG1 O -9.467 2.939 -8.170 1.00 . A A . 16 THR OG1 1 1
9 21456 1 1 20 LYS C C -11.431 6.226 -13.811 1.00 . A A . 17 LYS C 1 1
9 21457 1 1 20 LYS CA C -10.816 6.862 -12.568 1.00 . A A . 17 LYS CA 1 1
9 21458 1 1 20 LYS CB C -9.828 7.961 -12.932 1.00 . A A . 17 LYS CB 1 1
9 21459 1 1 20 LYS CD C -8.426 9.909 -12.045 1.00 . A A . 17 LYS CD 1 1
9 21460 1 1 20 LYS CE C -7.768 10.496 -10.801 1.00 . A A . 17 LYS CE 1 1
9 21461 1 1 20 LYS CG C -9.304 8.714 -11.707 1.00 . A A . 17 LYS CG 1 1
9 21462 1 1 20 LYS H H -9.595 5.179 -12.225 1.00 . A A . 17 LYS H 1 1
9 21463 1 1 20 LYS HA H -11.647 7.306 -12.018 1.00 . A A . 17 LYS HA 1 1
9 21464 1 1 20 LYS HB2 H -8.985 7.536 -13.475 1.00 . A A . 17 LYS HB2 1 1
9 21465 1 1 20 LYS HB3 H -10.310 8.688 -13.583 1.00 . A A . 17 LYS HB3 1 1
9 21466 1 1 20 LYS HD2 H -7.632 9.586 -12.721 1.00 . A A . 17 LYS HD2 1 1
9 21467 1 1 20 LYS HD3 H -9.009 10.667 -12.556 1.00 . A A . 17 LYS HD3 1 1
9 21468 1 1 20 LYS HE2 H -7.104 9.754 -10.357 1.00 . A A . 17 LYS HE2 1 1
9 21469 1 1 20 LYS HE3 H -7.155 11.343 -11.111 1.00 . A A . 17 LYS HE3 1 1
9 21470 1 1 20 LYS HG2 H -10.164 9.065 -11.132 1.00 . A A . 17 LYS HG2 1 1
9 21471 1 1 20 LYS HG3 H -8.720 8.035 -11.087 1.00 . A A . 17 LYS HG3 1 1
9 21472 1 1 20 LYS HZ1 H -9.399 11.595 -10.232 1.00 . A A . 17 LYS HZ1 1 1
9 21473 1 1 20 LYS HZ2 H -8.311 11.438 -9.030 1.00 . A A . 17 LYS HZ2 1 1
9 21474 1 1 20 LYS HZ3 H -9.303 10.191 -9.425 1.00 . A A . 17 LYS HZ3 1 1
9 21475 1 1 20 LYS N N -10.151 5.882 -11.738 1.00 . A A . 17 LYS N 1 1
9 21476 1 1 20 LYS NZ N -8.746 10.955 -9.807 1.00 . A A . 17 LYS NZ 1 1
9 21477 1 1 20 LYS O O -11.147 5.059 -14.098 1.00 . A A . 17 LYS O 1 1
9 21478 1 1 21 GLY C C -11.763 6.071 -16.843 1.00 . A A . 18 GLY C 1 1
9 21479 1 1 21 GLY CA C -12.804 6.484 -15.815 1.00 . A A . 18 GLY CA 1 1
9 21480 1 1 21 GLY H H -12.470 7.888 -14.268 1.00 . A A . 18 GLY H 1 1
9 21481 1 1 21 GLY HA2 H -13.456 5.636 -15.620 1.00 . A A . 18 GLY HA2 1 1
9 21482 1 1 21 GLY HA3 H -13.409 7.278 -16.253 1.00 . A A . 18 GLY HA3 1 1
9 21483 1 1 21 GLY N N -12.237 6.955 -14.569 1.00 . A A . 18 GLY N 1 1
9 21484 1 1 21 GLY O O -11.947 5.070 -17.541 1.00 . A A . 18 GLY O 1 1
9 21485 1 1 22 PHE C C -8.241 6.526 -16.561 1.00 . A A . 19 PHE C 1 1
9 21486 1 1 22 PHE CA C -9.404 6.383 -17.534 1.00 . A A . 19 PHE CA 1 1
9 21487 1 1 22 PHE CB C -9.199 7.229 -18.792 1.00 . A A . 19 PHE CB 1 1
9 21488 1 1 22 PHE CD1 C -11.184 8.032 -20.133 1.00 . A A . 19 PHE CD1 1 1
9 21489 1 1 22 PHE CD2 C -10.224 5.871 -20.656 1.00 . A A . 19 PHE CD2 1 1
9 21490 1 1 22 PHE CE1 C -12.110 7.867 -21.165 1.00 . A A . 19 PHE CE1 1 1
9 21491 1 1 22 PHE CE2 C -11.160 5.707 -21.689 1.00 . A A . 19 PHE CE2 1 1
9 21492 1 1 22 PHE CG C -10.236 7.034 -19.878 1.00 . A A . 19 PHE CG 1 1
9 21493 1 1 22 PHE CZ C -12.108 6.706 -21.944 1.00 . A A . 19 PHE CZ 1 1
9 21494 1 1 22 PHE H H -10.617 7.634 -16.348 1.00 . A A . 19 PHE H 1 1
9 21495 1 1 22 PHE HA H -9.454 5.336 -17.838 1.00 . A A . 19 PHE HA 1 1
9 21496 1 1 22 PHE HB2 H -9.166 8.275 -18.510 1.00 . A A . 19 PHE HB2 1 1
9 21497 1 1 22 PHE HB3 H -8.225 6.982 -19.222 1.00 . A A . 19 PHE HB3 1 1
9 21498 1 1 22 PHE HD1 H -11.187 8.937 -19.545 1.00 . A A . 19 PHE HD1 1 1
9 21499 1 1 22 PHE HD2 H -9.497 5.099 -20.466 1.00 . A A . 19 PHE HD2 1 1
9 21500 1 1 22 PHE HE1 H -12.834 8.648 -21.366 1.00 . A A . 19 PHE HE1 1 1
9 21501 1 1 22 PHE HE2 H -11.144 4.809 -22.287 1.00 . A A . 19 PHE HE2 1 1
9 21502 1 1 22 PHE HZ H -12.829 6.582 -22.733 1.00 . A A . 19 PHE HZ 1 1
9 21503 1 1 22 PHE N N -10.633 6.773 -16.874 1.00 . A A . 19 PHE N 1 1
9 21504 1 1 22 PHE O O -7.565 7.552 -16.510 1.00 . A A . 19 PHE O 1 1
9 21505 1 1 23 SER C C -5.593 5.538 -15.227 1.00 . A A . 20 SER C 1 1
9 21506 1 1 23 SER CA C -7.020 5.526 -14.676 1.00 . A A . 20 SER CA 1 1
9 21507 1 1 23 SER CB C -7.148 4.302 -13.775 1.00 . A A . 20 SER CB 1 1
9 21508 1 1 23 SER H H -8.598 4.695 -15.799 1.00 . A A . 20 SER H 1 1
9 21509 1 1 23 SER HA H -7.153 6.409 -14.054 1.00 . A A . 20 SER HA 1 1
9 21510 1 1 23 SER HB2 H -6.840 3.407 -14.331 1.00 . A A . 20 SER HB2 1 1
9 21511 1 1 23 SER HB3 H -6.485 4.426 -12.920 1.00 . A A . 20 SER HB3 1 1
9 21512 1 1 23 SER HG H -8.952 3.707 -14.040 1.00 . A A . 20 SER HG 1 1
9 21513 1 1 23 SER N N -8.021 5.516 -15.720 1.00 . A A . 20 SER N 1 1
9 21514 1 1 23 SER O O -5.283 4.830 -16.170 1.00 . A A . 20 SER O 1 1
9 21515 1 1 23 SER OG O -8.463 4.111 -13.317 1.00 . A A . 20 SER OG 1 1
9 21516 1 1 24 GLY C C -2.576 4.967 -14.871 1.00 . A A . 21 GLY C 1 1
9 21517 1 1 24 GLY CA C -3.285 6.316 -14.903 1.00 . A A . 21 GLY CA 1 1
9 21518 1 1 24 GLY H H -5.009 6.837 -13.795 1.00 . A A . 21 GLY H 1 1
9 21519 1 1 24 GLY HA2 H -3.158 6.745 -15.892 1.00 . A A . 21 GLY HA2 1 1
9 21520 1 1 24 GLY HA3 H -2.783 6.974 -14.182 1.00 . A A . 21 GLY HA3 1 1
9 21521 1 1 24 GLY N N -4.693 6.277 -14.570 1.00 . A A . 21 GLY N 1 1
9 21522 1 1 24 GLY O O -1.553 4.810 -15.526 1.00 . A A . 21 GLY O 1 1
9 21523 1 1 25 SER C C -2.844 1.828 -15.455 1.00 . A A . 22 SER C 1 1
9 21524 1 1 25 SER CA C -2.724 2.597 -14.142 1.00 . A A . 22 SER CA 1 1
9 21525 1 1 25 SER CB C -3.512 1.873 -13.053 1.00 . A A . 22 SER CB 1 1
9 21526 1 1 25 SER H H -4.005 4.189 -13.691 1.00 . A A . 22 SER H 1 1
9 21527 1 1 25 SER HA H -1.668 2.572 -13.851 1.00 . A A . 22 SER HA 1 1
9 21528 1 1 25 SER HB2 H -3.233 0.819 -13.024 1.00 . A A . 22 SER HB2 1 1
9 21529 1 1 25 SER HB3 H -3.255 2.326 -12.093 1.00 . A A . 22 SER HB3 1 1
9 21530 1 1 25 SER HG H -5.185 1.204 -13.712 1.00 . A A . 22 SER HG 1 1
9 21531 1 1 25 SER N N -3.151 3.975 -14.187 1.00 . A A . 22 SER N 1 1
9 21532 1 1 25 SER O O -2.181 0.805 -15.625 1.00 . A A . 22 SER O 1 1
9 21533 1 1 25 SER OG O -4.896 2.004 -13.256 1.00 . A A . 22 SER OG 1 1
9 21534 1 1 26 LEU C C -3.644 2.795 -18.838 1.00 . A A . 23 LEU C 1 1
9 21535 1 1 26 LEU CA C -3.783 1.758 -17.736 1.00 . A A . 23 LEU CA 1 1
9 21536 1 1 26 LEU CB C -5.106 1.007 -17.783 1.00 . A A . 23 LEU CB 1 1
9 21537 1 1 26 LEU CD1 C -4.324 -0.777 -19.391 1.00 . A A . 23 LEU CD1 1 1
9 21538 1 1 26 LEU CD2 C -6.733 -0.500 -18.937 1.00 . A A . 23 LEU CD2 1 1
9 21539 1 1 26 LEU CG C -5.400 0.253 -19.072 1.00 . A A . 23 LEU CG 1 1
9 21540 1 1 26 LEU H H -4.178 3.145 -16.172 1.00 . A A . 23 LEU H 1 1
9 21541 1 1 26 LEU HA H -2.978 1.040 -17.896 1.00 . A A . 23 LEU HA 1 1
9 21542 1 1 26 LEU HB2 H -5.120 0.294 -16.961 1.00 . A A . 23 LEU HB2 1 1
9 21543 1 1 26 LEU HB3 H -5.913 1.728 -17.604 1.00 . A A . 23 LEU HB3 1 1
9 21544 1 1 26 LEU HD11 H -4.159 -1.436 -18.543 1.00 . A A . 23 LEU HD11 1 1
9 21545 1 1 26 LEU HD12 H -3.397 -0.279 -19.657 1.00 . A A . 23 LEU HD12 1 1
9 21546 1 1 26 LEU HD13 H -4.648 -1.376 -20.251 1.00 . A A . 23 LEU HD13 1 1
9 21547 1 1 26 LEU HD21 H -7.528 0.209 -18.693 1.00 . A A . 23 LEU HD21 1 1
9 21548 1 1 26 LEU HD22 H -6.658 -1.255 -18.151 1.00 . A A . 23 LEU HD22 1 1
9 21549 1 1 26 LEU HD23 H -6.967 -0.984 -19.880 1.00 . A A . 23 LEU HD23 1 1
9 21550 1 1 26 LEU HG H -5.489 0.952 -19.900 1.00 . A A . 23 LEU HG 1 1
9 21551 1 1 26 LEU N N -3.636 2.329 -16.407 1.00 . A A . 23 LEU N 1 1
9 21552 1 1 26 LEU O O -3.235 2.454 -19.948 1.00 . A A . 23 LEU O 1 1
9 21553 1 1 27 PHE C C -2.867 6.181 -19.100 1.00 . A A . 24 PHE C 1 1
9 21554 1 1 27 PHE CA C -3.919 5.169 -19.509 1.00 . A A . 24 PHE CA 1 1
9 21555 1 1 27 PHE CB C -5.333 5.744 -19.596 1.00 . A A . 24 PHE CB 1 1
9 21556 1 1 27 PHE CD1 C -7.104 4.009 -19.094 1.00 . A A . 24 PHE CD1 1 1
9 21557 1 1 27 PHE CD2 C -6.518 4.446 -21.402 1.00 . A A . 24 PHE CD2 1 1
9 21558 1 1 27 PHE CE1 C -8.001 3.019 -19.505 1.00 . A A . 24 PHE CE1 1 1
9 21559 1 1 27 PHE CE2 C -7.416 3.446 -21.811 1.00 . A A . 24 PHE CE2 1 1
9 21560 1 1 27 PHE CG C -6.363 4.722 -20.043 1.00 . A A . 24 PHE CG 1 1
9 21561 1 1 27 PHE CZ C -8.157 2.733 -20.863 1.00 . A A . 24 PHE CZ 1 1
9 21562 1 1 27 PHE H H -4.288 4.282 -17.647 1.00 . A A . 24 PHE H 1 1
9 21563 1 1 27 PHE HA H -3.660 4.801 -20.504 1.00 . A A . 24 PHE HA 1 1
9 21564 1 1 27 PHE HB2 H -5.628 6.136 -18.618 1.00 . A A . 24 PHE HB2 1 1
9 21565 1 1 27 PHE HB3 H -5.342 6.582 -20.300 1.00 . A A . 24 PHE HB3 1 1
9 21566 1 1 27 PHE HD1 H -6.962 4.199 -18.037 1.00 . A A . 24 PHE HD1 1 1
9 21567 1 1 27 PHE HD2 H -5.932 4.973 -22.148 1.00 . A A . 24 PHE HD2 1 1
9 21568 1 1 27 PHE HE1 H -8.561 2.455 -18.771 1.00 . A A . 24 PHE HE1 1 1
9 21569 1 1 27 PHE HE2 H -7.524 3.219 -22.869 1.00 . A A . 24 PHE HE2 1 1
9 21570 1 1 27 PHE HZ H -8.844 1.956 -21.181 1.00 . A A . 24 PHE HZ 1 1
9 21571 1 1 27 PHE N N -3.928 4.072 -18.569 1.00 . A A . 24 PHE N 1 1
9 21572 1 1 27 PHE O O -3.113 7.134 -18.356 1.00 . A A . 24 PHE O 1 1
9 21573 1 1 28 ASP C C -0.229 8.011 -19.163 1.00 . A A . 25 ASP C 1 1
9 21574 1 1 28 ASP CA C -0.430 6.517 -18.954 1.00 . A A . 25 ASP CA 1 1
9 21575 1 1 28 ASP CB C 0.801 5.749 -19.459 1.00 . A A . 25 ASP CB 1 1
9 21576 1 1 28 ASP CG C 0.813 5.583 -20.966 1.00 . A A . 25 ASP CG 1 1
9 21577 1 1 28 ASP H H -1.501 5.174 -20.184 1.00 . A A . 25 ASP H 1 1
9 21578 1 1 28 ASP HA H -0.479 6.363 -17.884 1.00 . A A . 25 ASP HA 1 1
9 21579 1 1 28 ASP HB2 H 1.714 6.240 -19.125 1.00 . A A . 25 ASP HB2 1 1
9 21580 1 1 28 ASP HB3 H 0.780 4.753 -19.006 1.00 . A A . 25 ASP HB3 1 1
9 21581 1 1 28 ASP N N -1.625 5.945 -19.541 1.00 . A A . 25 ASP N 1 1
9 21582 1 1 28 ASP O O 0.593 8.614 -18.478 1.00 . A A . 25 ASP O 1 1
9 21583 1 1 28 ASP OD1 O 1.297 6.506 -21.665 1.00 . A A . 25 ASP OD1 1 1
9 21584 1 1 28 ASP OD2 O 0.308 4.558 -21.472 1.00 . A A . 25 ASP OD2 1 1
9 21585 1 1 29 HIS C C -1.802 10.762 -18.942 1.00 . A A . 26 HIS C 1 1
9 21586 1 1 29 HIS CA C -1.082 10.107 -20.117 1.00 . A A . 26 HIS CA 1 1
9 21587 1 1 29 HIS CB C -1.707 10.507 -21.456 1.00 . A A . 26 HIS CB 1 1
9 21588 1 1 29 HIS CD2 C -4.254 10.682 -21.290 1.00 . A A . 26 HIS CD2 1 1
9 21589 1 1 29 HIS CE1 C -4.789 8.661 -22.015 1.00 . A A . 26 HIS CE1 1 1
9 21590 1 1 29 HIS CG C -3.108 10.008 -21.623 1.00 . A A . 26 HIS CG 1 1
9 21591 1 1 29 HIS H H -1.690 8.133 -20.561 1.00 . A A . 26 HIS H 1 1
9 21592 1 1 29 HIS HA H -0.059 10.497 -20.103 1.00 . A A . 26 HIS HA 1 1
9 21593 1 1 29 HIS HB2 H -1.700 11.593 -21.539 1.00 . A A . 26 HIS HB2 1 1
9 21594 1 1 29 HIS HB3 H -1.096 10.103 -22.264 1.00 . A A . 26 HIS HB3 1 1
9 21595 1 1 29 HIS HD2 H -4.317 11.674 -20.874 1.00 . A A . 26 HIS HD2 1 1
9 21596 1 1 29 HIS HE1 H -5.379 7.808 -22.313 1.00 . A A . 26 HIS HE1 1 1
9 21597 1 1 29 HIS HE2 H -6.279 9.982 -21.371 1.00 . A A . 26 HIS HE2 1 1
9 21598 1 1 29 HIS N N -1.018 8.660 -20.018 1.00 . A A . 26 HIS N 1 1
9 21599 1 1 29 HIS ND1 N -3.464 8.736 -22.086 1.00 . A A . 26 HIS ND1 1 1
9 21600 1 1 29 HIS NE2 N -5.299 9.815 -21.550 1.00 . A A . 26 HIS NE2 1 1
9 21601 1 1 29 HIS O O -1.681 11.973 -18.753 1.00 . A A . 26 HIS O 1 1
9 21602 1 1 30 ASN C C -2.150 10.175 -15.665 1.00 . A A . 27 ASN C 1 1
9 21603 1 1 30 ASN CA C -3.073 10.418 -16.847 1.00 . A A . 27 ASN CA 1 1
9 21604 1 1 30 ASN CB C -4.486 9.854 -16.720 1.00 . A A . 27 ASN CB 1 1
9 21605 1 1 30 ASN CG C -5.411 10.236 -17.866 1.00 . A A . 27 ASN CG 1 1
9 21606 1 1 30 ASN H H -2.577 9.013 -18.339 1.00 . A A . 27 ASN H 1 1
9 21607 1 1 30 ASN HA H -3.184 11.501 -16.888 1.00 . A A . 27 ASN HA 1 1
9 21608 1 1 30 ASN HB2 H -4.420 8.759 -16.671 1.00 . A A . 27 ASN HB2 1 1
9 21609 1 1 30 ASN HB3 H -4.935 10.204 -15.798 1.00 . A A . 27 ASN HB3 1 1
9 21610 1 1 30 ASN HD21 H -6.414 8.473 -17.817 1.00 . A A . 27 ASN HD21 1 1
9 21611 1 1 30 ASN HD22 H -6.886 9.585 -19.092 1.00 . A A . 27 ASN HD22 1 1
9 21612 1 1 30 ASN N N -2.490 9.991 -18.102 1.00 . A A . 27 ASN N 1 1
9 21613 1 1 30 ASN ND2 N -6.287 9.338 -18.321 1.00 . A A . 27 ASN ND2 1 1
9 21614 1 1 30 ASN O O -2.590 9.905 -14.554 1.00 . A A . 27 ASN O 1 1
9 21615 1 1 30 ASN OD1 O -5.373 11.352 -18.379 1.00 . A A . 27 ASN OD1 1 1
9 21616 1 1 31 ARG C C 0.925 11.628 -14.795 1.00 . A A . 28 ARG C 1 1
9 21617 1 1 31 ARG CA C 0.234 10.287 -14.905 1.00 . A A . 28 ARG CA 1 1
9 21618 1 1 31 ARG CB C 1.207 9.146 -15.204 1.00 . A A . 28 ARG CB 1 1
9 21619 1 1 31 ARG CD C 0.255 7.426 -13.571 1.00 . A A . 28 ARG CD 1 1
9 21620 1 1 31 ARG CG C 0.627 7.749 -15.021 1.00 . A A . 28 ARG CG 1 1
9 21621 1 1 31 ARG CZ C 1.453 7.983 -11.425 1.00 . A A . 28 ARG CZ 1 1
9 21622 1 1 31 ARG H H -0.562 10.439 -16.846 1.00 . A A . 28 ARG H 1 1
9 21623 1 1 31 ARG HA H -0.185 10.128 -13.914 1.00 . A A . 28 ARG HA 1 1
9 21624 1 1 31 ARG HB2 H 1.578 9.249 -16.220 1.00 . A A . 28 ARG HB2 1 1
9 21625 1 1 31 ARG HB3 H 2.079 9.232 -14.549 1.00 . A A . 28 ARG HB3 1 1
9 21626 1 1 31 ARG HD2 H -0.533 8.105 -13.250 1.00 . A A . 28 ARG HD2 1 1
9 21627 1 1 31 ARG HD3 H -0.143 6.415 -13.532 1.00 . A A . 28 ARG HD3 1 1
9 21628 1 1 31 ARG HE H 2.293 7.168 -13.020 1.00 . A A . 28 ARG HE 1 1
9 21629 1 1 31 ARG HG2 H -0.254 7.629 -15.640 1.00 . A A . 28 ARG HG2 1 1
9 21630 1 1 31 ARG HG3 H 1.367 7.015 -15.357 1.00 . A A . 28 ARG HG3 1 1
9 21631 1 1 31 ARG HH11 H -0.492 8.607 -11.237 1.00 . A A . 28 ARG HH11 1 1
9 21632 1 1 31 ARG HH12 H 0.454 8.570 -9.762 1.00 . A A . 28 ARG HH12 1 1
9 21633 1 1 31 ARG HH21 H 2.657 8.400 -9.844 1.00 . A A . 28 ARG HH21 1 1
9 21634 1 1 31 ARG HH22 H 3.462 7.685 -11.235 1.00 . A A . 28 ARG HH22 1 1
9 21635 1 1 31 ARG N N -0.834 10.278 -15.894 1.00 . A A . 28 ARG N 1 1
9 21636 1 1 31 ARG NE N 1.418 7.516 -12.681 1.00 . A A . 28 ARG NE 1 1
9 21637 1 1 31 ARG NH1 N 0.392 8.466 -10.766 1.00 . A A . 28 ARG NH1 1 1
9 21638 1 1 31 ARG NH2 N 2.629 8.004 -10.765 1.00 . A A . 28 ARG NH2 1 1
9 21639 1 1 31 ARG O O 2.092 11.721 -14.403 1.00 . A A . 28 ARG O 1 1
9 21640 1 1 32 ASP C C 0.608 14.771 -13.880 1.00 . A A . 29 ASP C 1 1
9 21641 1 1 32 ASP CA C 0.707 14.069 -15.228 1.00 . A A . 29 ASP CA 1 1
9 21642 1 1 32 ASP CB C -0.035 14.849 -16.315 1.00 . A A . 29 ASP CB 1 1
9 21643 1 1 32 ASP CG C -1.557 14.781 -16.302 1.00 . A A . 29 ASP CG 1 1
9 21644 1 1 32 ASP H H -0.721 12.551 -15.499 1.00 . A A . 29 ASP H 1 1
9 21645 1 1 32 ASP HA H 1.755 14.059 -15.510 1.00 . A A . 29 ASP HA 1 1
9 21646 1 1 32 ASP HB2 H 0.277 15.888 -16.275 1.00 . A A . 29 ASP HB2 1 1
9 21647 1 1 32 ASP HB3 H 0.288 14.453 -17.281 1.00 . A A . 29 ASP HB3 1 1
9 21648 1 1 32 ASP N N 0.230 12.701 -15.195 1.00 . A A . 29 ASP N 1 1
9 21649 1 1 32 ASP O O -0.225 14.406 -13.050 1.00 . A A . 29 ASP O 1 1
9 21650 1 1 32 ASP OD1 O -2.171 13.723 -16.027 1.00 . A A . 29 ASP OD1 1 1
9 21651 1 1 32 ASP OD2 O -2.207 15.793 -16.648 1.00 . A A . 29 ASP OD2 1 1
9 21652 1 1 33 GLY C C 2.158 16.059 -11.312 1.00 . A A . 30 GLY C 1 1
9 21653 1 1 33 GLY CA C 1.426 16.645 -12.508 1.00 . A A . 30 GLY CA 1 1
9 21654 1 1 33 GLY H H 2.112 15.999 -14.388 1.00 . A A . 30 GLY H 1 1
9 21655 1 1 33 GLY HA2 H 1.908 17.598 -12.754 1.00 . A A . 30 GLY HA2 1 1
9 21656 1 1 33 GLY HA3 H 0.394 16.868 -12.230 1.00 . A A . 30 GLY HA3 1 1
9 21657 1 1 33 GLY N N 1.430 15.794 -13.675 1.00 . A A . 30 GLY N 1 1
9 21658 1 1 33 GLY O O 3.312 15.636 -11.413 1.00 . A A . 30 GLY O 1 1
9 21659 1 1 34 ILE C C 1.810 13.810 -9.195 1.00 . A A . 31 ILE C 1 1
9 21660 1 1 34 ILE CA C 1.954 15.312 -8.962 1.00 . A A . 31 ILE CA 1 1
9 21661 1 1 34 ILE CB C 1.199 15.797 -7.731 1.00 . A A . 31 ILE CB 1 1
9 21662 1 1 34 ILE CD1 C 2.865 17.686 -7.108 1.00 . A A . 31 ILE CD1 1 1
9 21663 1 1 34 ILE CG1 C 1.426 17.282 -7.437 1.00 . A A . 31 ILE CG1 1 1
9 21664 1 1 34 ILE CG2 C 1.468 14.976 -6.481 1.00 . A A . 31 ILE CG2 1 1
9 21665 1 1 34 ILE H H 0.585 16.443 -10.118 1.00 . A A . 31 ILE H 1 1
9 21666 1 1 34 ILE HA H 3.011 15.511 -8.811 1.00 . A A . 31 ILE HA 1 1
9 21667 1 1 34 ILE HB H 0.134 15.693 -7.940 1.00 . A A . 31 ILE HB 1 1
9 21668 1 1 34 ILE HD11 H 3.210 17.144 -6.225 1.00 . A A . 31 ILE HD11 1 1
9 21669 1 1 34 ILE HD12 H 3.525 17.495 -7.949 1.00 . A A . 31 ILE HD12 1 1
9 21670 1 1 34 ILE HD13 H 2.877 18.758 -6.882 1.00 . A A . 31 ILE HD13 1 1
9 21671 1 1 34 ILE HG12 H 1.108 17.876 -8.296 1.00 . A A . 31 ILE HG12 1 1
9 21672 1 1 34 ILE HG13 H 0.793 17.571 -6.600 1.00 . A A . 31 ILE HG13 1 1
9 21673 1 1 34 ILE HG21 H 1.046 13.967 -6.586 1.00 . A A . 31 ILE HG21 1 1
9 21674 1 1 34 ILE HG22 H 2.544 14.890 -6.289 1.00 . A A . 31 ILE HG22 1 1
9 21675 1 1 34 ILE HG23 H 0.993 15.434 -5.620 1.00 . A A . 31 ILE HG23 1 1
9 21676 1 1 34 ILE N N 1.508 16.032 -10.148 1.00 . A A . 31 ILE N 1 1
9 21677 1 1 34 ILE O O 0.802 13.357 -9.727 1.00 . A A . 31 ILE O 1 1
9 21678 1 1 35 ARG C C 2.195 10.668 -8.181 1.00 . A A . 32 ARG C 1 1
9 21679 1 1 35 ARG CA C 2.935 11.618 -9.129 1.00 . A A . 32 ARG CA 1 1
9 21680 1 1 35 ARG CB C 4.396 11.233 -9.284 1.00 . A A . 32 ARG CB 1 1
9 21681 1 1 35 ARG CD C 6.646 10.977 -8.137 1.00 . A A . 32 ARG CD 1 1
9 21682 1 1 35 ARG CG C 5.134 11.004 -7.966 1.00 . A A . 32 ARG CG 1 1
9 21683 1 1 35 ARG CZ C 8.344 9.337 -8.934 1.00 . A A . 32 ARG CZ 1 1
9 21684 1 1 35 ARG H H 3.612 13.473 -8.375 1.00 . A A . 32 ARG H 1 1
9 21685 1 1 35 ARG HA H 2.462 11.461 -10.096 1.00 . A A . 32 ARG HA 1 1
9 21686 1 1 35 ARG HB2 H 4.459 10.316 -9.876 1.00 . A A . 32 ARG HB2 1 1
9 21687 1 1 35 ARG HB3 H 4.905 12.017 -9.856 1.00 . A A . 32 ARG HB3 1 1
9 21688 1 1 35 ARG HD2 H 6.976 11.913 -8.606 1.00 . A A . 32 ARG HD2 1 1
9 21689 1 1 35 ARG HD3 H 7.090 10.917 -7.145 1.00 . A A . 32 ARG HD3 1 1
9 21690 1 1 35 ARG HE H 6.434 9.324 -9.489 1.00 . A A . 32 ARG HE 1 1
9 21691 1 1 35 ARG HG2 H 4.877 11.808 -7.269 1.00 . A A . 32 ARG HG2 1 1
9 21692 1 1 35 ARG HG3 H 4.807 10.063 -7.526 1.00 . A A . 32 ARG HG3 1 1
9 21693 1 1 35 ARG HH11 H 7.899 7.695 -10.093 1.00 . A A . 32 ARG HH11 1 1
9 21694 1 1 35 ARG HH12 H 9.556 7.835 -9.548 1.00 . A A . 32 ARG HH12 1 1
9 21695 1 1 35 ARG HH21 H 9.228 10.712 -7.715 1.00 . A A . 32 ARG HH21 1 1
9 21696 1 1 35 ARG HH22 H 10.269 9.419 -8.317 1.00 . A A . 32 ARG HH22 1 1
9 21697 1 1 35 ARG N N 2.820 13.026 -8.809 1.00 . A A . 32 ARG N 1 1
9 21698 1 1 35 ARG NE N 7.101 9.835 -8.924 1.00 . A A . 32 ARG NE 1 1
9 21699 1 1 35 ARG NH1 N 8.632 8.228 -9.638 1.00 . A A . 32 ARG NH1 1 1
9 21700 1 1 35 ARG NH2 N 9.372 9.880 -8.263 1.00 . A A . 32 ARG NH2 1 1
9 21701 1 1 35 ARG O O 2.222 9.464 -8.411 1.00 . A A . 32 ARG O 1 1
9 21702 1 1 36 THR C C -0.590 10.882 -5.935 1.00 . A A . 33 THR C 1 1
9 21703 1 1 36 THR CA C 0.852 10.424 -6.119 1.00 . A A . 33 THR CA 1 1
9 21704 1 1 36 THR CB C 1.596 10.423 -4.788 1.00 . A A . 33 THR CB 1 1
9 21705 1 1 36 THR CG2 C 2.853 9.557 -4.836 1.00 . A A . 33 THR CG2 1 1
9 21706 1 1 36 THR H H 1.597 12.187 -6.992 1.00 . A A . 33 THR H 1 1
9 21707 1 1 36 THR HA H 0.783 9.378 -6.445 1.00 . A A . 33 THR HA 1 1
9 21708 1 1 36 THR HB H 0.946 10.026 -4.009 1.00 . A A . 33 THR HB 1 1
9 21709 1 1 36 THR HG1 H 2.741 11.619 -3.813 1.00 . A A . 33 THR HG1 1 1
9 21710 1 1 36 THR HG21 H 2.609 8.572 -5.237 1.00 . A A . 33 THR HG21 1 1
9 21711 1 1 36 THR HG22 H 3.241 9.417 -3.825 1.00 . A A . 33 THR HG22 1 1
9 21712 1 1 36 THR HG23 H 3.619 10.017 -5.465 1.00 . A A . 33 THR HG23 1 1
9 21713 1 1 36 THR N N 1.557 11.186 -7.129 1.00 . A A . 33 THR N 1 1
9 21714 1 1 36 THR O O -0.938 12.020 -6.238 1.00 . A A . 33 THR O 1 1
9 21715 1 1 36 THR OG1 O 2.019 11.717 -4.436 1.00 . A A . 33 THR OG1 1 1
9 21716 1 1 37 ALA C C -3.458 9.279 -4.229 1.00 . A A . 34 ALA C 1 1
9 21717 1 1 37 ALA CA C -2.877 10.151 -5.339 1.00 . A A . 34 ALA CA 1 1
9 21718 1 1 37 ALA CB C -3.497 9.837 -6.698 1.00 . A A . 34 ALA CB 1 1
9 21719 1 1 37 ALA H H -1.080 9.064 -5.246 1.00 . A A . 34 ALA H 1 1
9 21720 1 1 37 ALA HA H -3.086 11.196 -5.086 1.00 . A A . 34 ALA HA 1 1
9 21721 1 1 37 ALA HB1 H -4.568 10.026 -6.683 1.00 . A A . 34 ALA HB1 1 1
9 21722 1 1 37 ALA HB2 H -3.052 10.479 -7.464 1.00 . A A . 34 ALA HB2 1 1
9 21723 1 1 37 ALA HB3 H -3.317 8.797 -6.954 1.00 . A A . 34 ALA HB3 1 1
9 21724 1 1 37 ALA N N -1.445 9.970 -5.470 1.00 . A A . 34 ALA N 1 1
9 21725 1 1 37 ALA O O -2.707 8.613 -3.527 1.00 . A A . 34 ALA O 1 1
9 21726 1 1 38 THR C C -6.086 7.198 -3.786 1.00 . A A . 35 THR C 1 1
9 21727 1 1 38 THR CA C -5.494 8.428 -3.115 1.00 . A A . 35 THR CA 1 1
9 21728 1 1 38 THR CB C -6.570 9.188 -2.353 1.00 . A A . 35 THR CB 1 1
9 21729 1 1 38 THR CG2 C -5.980 10.144 -1.330 1.00 . A A . 35 THR CG2 1 1
9 21730 1 1 38 THR H H -5.346 9.847 -4.658 1.00 . A A . 35 THR H 1 1
9 21731 1 1 38 THR HA H -4.801 8.059 -2.357 1.00 . A A . 35 THR HA 1 1
9 21732 1 1 38 THR HB H -7.189 8.460 -1.810 1.00 . A A . 35 THR HB 1 1
9 21733 1 1 38 THR HG1 H -7.994 10.462 -2.591 1.00 . A A . 35 THR HG1 1 1
9 21734 1 1 38 THR HG21 H -5.214 10.776 -1.784 1.00 . A A . 35 THR HG21 1 1
9 21735 1 1 38 THR HG22 H -5.541 9.573 -0.516 1.00 . A A . 35 THR HG22 1 1
9 21736 1 1 38 THR HG23 H -6.765 10.787 -0.901 1.00 . A A . 35 THR HG23 1 1
9 21737 1 1 38 THR N N -4.783 9.273 -4.048 1.00 . A A . 35 THR N 1 1
9 21738 1 1 38 THR O O -7.076 7.279 -4.499 1.00 . A A . 35 THR O 1 1
9 21739 1 1 38 THR OG1 O -7.414 9.956 -3.171 1.00 . A A . 35 THR OG1 1 1
9 21740 1 1 39 GLY C C -4.890 3.650 -4.023 1.00 . A A . 36 GLY C 1 1
9 21741 1 1 39 GLY CA C -5.870 4.798 -4.215 1.00 . A A . 36 GLY CA 1 1
9 21742 1 1 39 GLY H H -4.637 6.005 -3.000 1.00 . A A . 36 GLY H 1 1
9 21743 1 1 39 GLY HA2 H -6.843 4.484 -3.811 1.00 . A A . 36 GLY HA2 1 1
9 21744 1 1 39 GLY HA3 H -6.013 4.966 -5.282 1.00 . A A . 36 GLY HA3 1 1
9 21745 1 1 39 GLY N N -5.469 6.028 -3.569 1.00 . A A . 36 GLY N 1 1
9 21746 1 1 39 GLY O O -4.840 3.045 -2.959 1.00 . A A . 36 GLY O 1 1
9 21747 1 1 40 TRP C C -1.874 2.485 -5.621 1.00 . A A . 37 TRP C 1 1
9 21748 1 1 40 TRP CA C -3.298 2.165 -5.201 1.00 . A A . 37 TRP CA 1 1
9 21749 1 1 40 TRP CB C -3.983 1.222 -6.182 1.00 . A A . 37 TRP CB 1 1
9 21750 1 1 40 TRP CD1 C -2.774 -0.834 -7.059 1.00 . A A . 37 TRP CD1 1 1
9 21751 1 1 40 TRP CD2 C -3.792 -1.204 -5.092 1.00 . A A . 37 TRP CD2 1 1
9 21752 1 1 40 TRP CE2 C -3.138 -2.410 -5.455 1.00 . A A . 37 TRP CE2 1 1
9 21753 1 1 40 TRP CE3 C -4.501 -1.195 -3.888 1.00 . A A . 37 TRP CE3 1 1
9 21754 1 1 40 TRP CG C -3.535 -0.210 -6.127 1.00 . A A . 37 TRP CG 1 1
9 21755 1 1 40 TRP CH2 C -3.926 -3.517 -3.457 1.00 . A A . 37 TRP CH2 1 1
9 21756 1 1 40 TRP CZ2 C -3.202 -3.559 -4.654 1.00 . A A . 37 TRP CZ2 1 1
9 21757 1 1 40 TRP CZ3 C -4.573 -2.331 -3.079 1.00 . A A . 37 TRP CZ3 1 1
9 21758 1 1 40 TRP H H -4.148 3.977 -5.862 1.00 . A A . 37 TRP H 1 1
9 21759 1 1 40 TRP HA H -3.242 1.657 -4.234 1.00 . A A . 37 TRP HA 1 1
9 21760 1 1 40 TRP HB2 H -5.056 1.214 -5.981 1.00 . A A . 37 TRP HB2 1 1
9 21761 1 1 40 TRP HB3 H -3.851 1.606 -7.194 1.00 . A A . 37 TRP HB3 1 1
9 21762 1 1 40 TRP HD1 H -2.406 -0.376 -7.973 1.00 . A A . 37 TRP HD1 1 1
9 21763 1 1 40 TRP HE1 H -1.903 -2.758 -7.150 1.00 . A A . 37 TRP HE1 1 1
9 21764 1 1 40 TRP HE3 H -5.014 -0.292 -3.584 1.00 . A A . 37 TRP HE3 1 1
9 21765 1 1 40 TRP HH2 H -3.976 -4.386 -2.824 1.00 . A A . 37 TRP HH2 1 1
9 21766 1 1 40 TRP HZ2 H -2.688 -4.464 -4.968 1.00 . A A . 37 TRP HZ2 1 1
9 21767 1 1 40 TRP HZ3 H -5.127 -2.300 -2.151 1.00 . A A . 37 TRP HZ3 1 1
9 21768 1 1 40 TRP N N -4.125 3.345 -5.070 1.00 . A A . 37 TRP N 1 1
9 21769 1 1 40 TRP NE1 N -2.523 -2.124 -6.656 1.00 . A A . 37 TRP NE1 1 1
9 21770 1 1 40 TRP O O -1.554 3.613 -5.992 1.00 . A A . 37 TRP O 1 1
9 21771 1 1 41 VAL C C 0.380 1.699 -7.608 1.00 . A A . 38 VAL C 1 1
9 21772 1 1 41 VAL CA C 0.378 1.628 -6.090 1.00 . A A . 38 VAL CA 1 1
9 21773 1 1 41 VAL CB C 1.287 0.542 -5.518 1.00 . A A . 38 VAL CB 1 1
9 21774 1 1 41 VAL CG1 C 0.778 -0.881 -5.743 1.00 . A A . 38 VAL CG1 1 1
9 21775 1 1 41 VAL CG2 C 2.716 0.639 -6.042 1.00 . A A . 38 VAL CG2 1 1
9 21776 1 1 41 VAL H H -1.315 0.571 -5.362 1.00 . A A . 38 VAL H 1 1
9 21777 1 1 41 VAL HA H 0.773 2.578 -5.733 1.00 . A A . 38 VAL HA 1 1
9 21778 1 1 41 VAL HB H 1.331 0.702 -4.443 1.00 . A A . 38 VAL HB 1 1
9 21779 1 1 41 VAL HG11 H -0.129 -1.058 -5.174 1.00 . A A . 38 VAL HG11 1 1
9 21780 1 1 41 VAL HG12 H 0.569 -1.039 -6.801 1.00 . A A . 38 VAL HG12 1 1
9 21781 1 1 41 VAL HG13 H 1.543 -1.590 -5.429 1.00 . A A . 38 VAL HG13 1 1
9 21782 1 1 41 VAL HG21 H 3.358 -0.040 -5.489 1.00 . A A . 38 VAL HG21 1 1
9 21783 1 1 41 VAL HG22 H 2.741 0.356 -7.101 1.00 . A A . 38 VAL HG22 1 1
9 21784 1 1 41 VAL HG23 H 3.088 1.658 -5.932 1.00 . A A . 38 VAL HG23 1 1
9 21785 1 1 41 VAL N N -0.972 1.502 -5.585 1.00 . A A . 38 VAL N 1 1
9 21786 1 1 41 VAL O O -0.335 0.952 -8.290 1.00 . A A . 38 VAL O 1 1
9 21787 1 1 42 SER C C 1.556 1.633 -10.404 1.00 . A A . 39 SER C 1 1
9 21788 1 1 42 SER CA C 1.238 2.877 -9.593 1.00 . A A . 39 SER CA 1 1
9 21789 1 1 42 SER CB C 2.274 3.962 -9.860 1.00 . A A . 39 SER CB 1 1
9 21790 1 1 42 SER H H 1.780 3.145 -7.572 1.00 . A A . 39 SER H 1 1
9 21791 1 1 42 SER HA H 0.266 3.251 -9.927 1.00 . A A . 39 SER HA 1 1
9 21792 1 1 42 SER HB2 H 2.071 4.811 -9.206 1.00 . A A . 39 SER HB2 1 1
9 21793 1 1 42 SER HB3 H 3.269 3.586 -9.646 1.00 . A A . 39 SER HB3 1 1
9 21794 1 1 42 SER HG H 3.072 4.327 -11.589 1.00 . A A . 39 SER HG 1 1
9 21795 1 1 42 SER N N 1.173 2.608 -8.169 1.00 . A A . 39 SER N 1 1
9 21796 1 1 42 SER O O 2.302 0.774 -9.954 1.00 . A A . 39 SER O 1 1
9 21797 1 1 42 SER OG O 2.208 4.414 -11.193 1.00 . A A . 39 SER OG 1 1
9 21798 1 1 43 ALA C C 2.631 0.213 -13.028 1.00 . A A . 40 ALA C 1 1
9 21799 1 1 43 ALA CA C 1.214 0.383 -12.487 1.00 . A A . 40 ALA CA 1 1
9 21800 1 1 43 ALA CB C 0.168 0.421 -13.604 1.00 . A A . 40 ALA CB 1 1
9 21801 1 1 43 ALA H H 0.419 2.260 -11.944 1.00 . A A . 40 ALA H 1 1
9 21802 1 1 43 ALA HA H 1.013 -0.507 -11.903 1.00 . A A . 40 ALA HA 1 1
9 21803 1 1 43 ALA HB1 H 0.224 -0.484 -14.198 1.00 . A A . 40 ALA HB1 1 1
9 21804 1 1 43 ALA HB2 H -0.826 0.488 -13.165 1.00 . A A . 40 ALA HB2 1 1
9 21805 1 1 43 ALA HB3 H 0.351 1.286 -14.246 1.00 . A A . 40 ALA HB3 1 1
9 21806 1 1 43 ALA N N 1.027 1.530 -11.619 1.00 . A A . 40 ALA N 1 1
9 21807 1 1 43 ALA O O 2.904 -0.810 -13.656 1.00 . A A . 40 ALA O 1 1
9 21808 1 1 44 ASP C C 5.687 0.348 -11.853 1.00 . A A . 41 ASP C 1 1
9 21809 1 1 44 ASP CA C 4.960 0.965 -13.043 1.00 . A A . 41 ASP CA 1 1
9 21810 1 1 44 ASP CB C 5.642 2.262 -13.486 1.00 . A A . 41 ASP CB 1 1
9 21811 1 1 44 ASP CG C 5.453 3.440 -12.552 1.00 . A A . 41 ASP CG 1 1
9 21812 1 1 44 ASP H H 3.262 2.029 -12.382 1.00 . A A . 41 ASP H 1 1
9 21813 1 1 44 ASP HA H 5.093 0.258 -13.859 1.00 . A A . 41 ASP HA 1 1
9 21814 1 1 44 ASP HB2 H 6.708 2.074 -13.634 1.00 . A A . 41 ASP HB2 1 1
9 21815 1 1 44 ASP HB3 H 5.230 2.526 -14.458 1.00 . A A . 41 ASP HB3 1 1
9 21816 1 1 44 ASP N N 3.542 1.169 -12.814 1.00 . A A . 41 ASP N 1 1
9 21817 1 1 44 ASP O O 6.857 -0.001 -11.986 1.00 . A A . 41 ASP O 1 1
9 21818 1 1 44 ASP OD1 O 4.364 4.050 -12.569 1.00 . A A . 41 ASP OD1 1 1
9 21819 1 1 44 ASP OD2 O 6.410 3.828 -11.840 1.00 . A A . 41 ASP OD2 1 1
9 21820 1 1 45 ASP C C 4.573 -1.605 -9.074 1.00 . A A . 42 ASP C 1 1
9 21821 1 1 45 ASP CA C 5.425 -0.412 -9.455 1.00 . A A . 42 ASP CA 1 1
9 21822 1 1 45 ASP CB C 5.426 0.698 -8.403 1.00 . A A . 42 ASP CB 1 1
9 21823 1 1 45 ASP CG C 6.463 1.781 -8.679 1.00 . A A . 42 ASP CG 1 1
9 21824 1 1 45 ASP H H 4.031 0.425 -10.745 1.00 . A A . 42 ASP H 1 1
9 21825 1 1 45 ASP HA H 6.456 -0.770 -9.546 1.00 . A A . 42 ASP HA 1 1
9 21826 1 1 45 ASP HB2 H 4.441 1.160 -8.386 1.00 . A A . 42 ASP HB2 1 1
9 21827 1 1 45 ASP HB3 H 5.607 0.285 -7.412 1.00 . A A . 42 ASP HB3 1 1
9 21828 1 1 45 ASP N N 5.005 0.168 -10.716 1.00 . A A . 42 ASP N 1 1
9 21829 1 1 45 ASP O O 3.757 -2.063 -9.874 1.00 . A A . 42 ASP O 1 1
9 21830 1 1 45 ASP OD1 O 6.325 2.944 -8.247 1.00 . A A . 42 ASP OD1 1 1
9 21831 1 1 45 ASP OD2 O 7.471 1.521 -9.358 1.00 . A A . 42 ASP OD2 1 1
9 21832 1 1 46 GLY C C 4.104 -3.687 -5.958 1.00 . A A . 43 GLY C 1 1
9 21833 1 1 46 GLY CA C 3.930 -3.285 -7.414 1.00 . A A . 43 GLY CA 1 1
9 21834 1 1 46 GLY H H 5.444 -1.810 -7.251 1.00 . A A . 43 GLY H 1 1
9 21835 1 1 46 GLY HA2 H 2.877 -3.032 -7.560 1.00 . A A . 43 GLY HA2 1 1
9 21836 1 1 46 GLY HA3 H 4.147 -4.152 -8.032 1.00 . A A . 43 GLY HA3 1 1
9 21837 1 1 46 GLY N N 4.737 -2.169 -7.876 1.00 . A A . 43 GLY N 1 1
9 21838 1 1 46 GLY O O 4.957 -3.138 -5.262 1.00 . A A . 43 GLY O 1 1
9 21839 1 1 47 LEU C C 3.921 -6.570 -4.086 1.00 . A A . 44 LEU C 1 1
9 21840 1 1 47 LEU CA C 3.324 -5.185 -4.156 1.00 . A A . 44 LEU CA 1 1
9 21841 1 1 47 LEU CB C 1.906 -5.234 -3.568 1.00 . A A . 44 LEU CB 1 1
9 21842 1 1 47 LEU CD1 C -0.196 -4.142 -2.801 1.00 . A A . 44 LEU CD1 1 1
9 21843 1 1 47 LEU CD2 C 1.899 -2.814 -2.770 1.00 . A A . 44 LEU CD2 1 1
9 21844 1 1 47 LEU CG C 1.142 -3.912 -3.508 1.00 . A A . 44 LEU CG 1 1
9 21845 1 1 47 LEU H H 2.653 -5.055 -6.154 1.00 . A A . 44 LEU H 1 1
9 21846 1 1 47 LEU HA H 3.924 -4.538 -3.517 1.00 . A A . 44 LEU HA 1 1
9 21847 1 1 47 LEU HB2 H 1.322 -5.938 -4.155 1.00 . A A . 44 LEU HB2 1 1
9 21848 1 1 47 LEU HB3 H 1.977 -5.625 -2.559 1.00 . A A . 44 LEU HB3 1 1
9 21849 1 1 47 LEU HD11 H -0.775 -3.224 -2.810 1.00 . A A . 44 LEU HD11 1 1
9 21850 1 1 47 LEU HD12 H -0.020 -4.433 -1.761 1.00 . A A . 44 LEU HD12 1 1
9 21851 1 1 47 LEU HD13 H -0.761 -4.918 -3.303 1.00 . A A . 44 LEU HD13 1 1
9 21852 1 1 47 LEU HD21 H 1.271 -1.933 -2.675 1.00 . A A . 44 LEU HD21 1 1
9 21853 1 1 47 LEU HD22 H 2.790 -2.542 -3.337 1.00 . A A . 44 LEU HD22 1 1
9 21854 1 1 47 LEU HD23 H 2.183 -3.165 -1.783 1.00 . A A . 44 LEU HD23 1 1
9 21855 1 1 47 LEU HG H 0.928 -3.589 -4.526 1.00 . A A . 44 LEU HG 1 1
9 21856 1 1 47 LEU N N 3.303 -4.651 -5.501 1.00 . A A . 44 LEU N 1 1
9 21857 1 1 47 LEU O O 3.652 -7.398 -4.963 1.00 . A A . 44 LEU O 1 1
9 21858 1 1 48 LEU C C 4.084 -9.079 -2.109 1.00 . A A . 45 LEU C 1 1
9 21859 1 1 48 LEU CA C 5.173 -8.216 -2.740 1.00 . A A . 45 LEU CA 1 1
9 21860 1 1 48 LEU CB C 6.402 -8.097 -1.849 1.00 . A A . 45 LEU CB 1 1
9 21861 1 1 48 LEU CD1 C 7.895 -9.855 -2.917 1.00 . A A . 45 LEU CD1 1 1
9 21862 1 1 48 LEU CD2 C 8.243 -9.193 -0.571 1.00 . A A . 45 LEU CD2 1 1
9 21863 1 1 48 LEU CG C 7.184 -9.392 -1.648 1.00 . A A . 45 LEU CG 1 1
9 21864 1 1 48 LEU H H 4.830 -6.167 -2.343 1.00 . A A . 45 LEU H 1 1
9 21865 1 1 48 LEU HA H 5.462 -8.684 -3.686 1.00 . A A . 45 LEU HA 1 1
9 21866 1 1 48 LEU HB2 H 7.080 -7.361 -2.267 1.00 . A A . 45 LEU HB2 1 1
9 21867 1 1 48 LEU HB3 H 6.073 -7.729 -0.870 1.00 . A A . 45 LEU HB3 1 1
9 21868 1 1 48 LEU HD11 H 8.566 -9.068 -3.283 1.00 . A A . 45 LEU HD11 1 1
9 21869 1 1 48 LEU HD12 H 7.172 -10.099 -3.685 1.00 . A A . 45 LEU HD12 1 1
9 21870 1 1 48 LEU HD13 H 8.477 -10.752 -2.708 1.00 . A A . 45 LEU HD13 1 1
9 21871 1 1 48 LEU HD21 H 8.797 -10.114 -0.421 1.00 . A A . 45 LEU HD21 1 1
9 21872 1 1 48 LEU HD22 H 7.768 -8.927 0.374 1.00 . A A . 45 LEU HD22 1 1
9 21873 1 1 48 LEU HD23 H 8.928 -8.398 -0.866 1.00 . A A . 45 LEU HD23 1 1
9 21874 1 1 48 LEU HG H 6.507 -10.184 -1.322 1.00 . A A . 45 LEU HG 1 1
9 21875 1 1 48 LEU N N 4.682 -6.884 -3.026 1.00 . A A . 45 LEU N 1 1
9 21876 1 1 48 LEU O O 3.434 -8.636 -1.157 1.00 . A A . 45 LEU O 1 1
9 21877 1 1 49 VAL C C 3.019 -12.598 -2.315 1.00 . A A . 46 VAL C 1 1
9 21878 1 1 49 VAL CA C 2.707 -11.112 -2.319 1.00 . A A . 46 VAL CA 1 1
9 21879 1 1 49 VAL CB C 1.577 -10.807 -3.284 1.00 . A A . 46 VAL CB 1 1
9 21880 1 1 49 VAL CG1 C 0.922 -9.447 -3.049 1.00 . A A . 46 VAL CG1 1 1
9 21881 1 1 49 VAL CG2 C 1.993 -10.846 -4.751 1.00 . A A . 46 VAL CG2 1 1
9 21882 1 1 49 VAL H H 4.444 -10.609 -3.376 1.00 . A A . 46 VAL H 1 1
9 21883 1 1 49 VAL HA H 2.352 -10.878 -1.308 1.00 . A A . 46 VAL HA 1 1
9 21884 1 1 49 VAL HB H 0.793 -11.556 -3.137 1.00 . A A . 46 VAL HB 1 1
9 21885 1 1 49 VAL HG11 H 0.617 -9.382 -2.006 1.00 . A A . 46 VAL HG11 1 1
9 21886 1 1 49 VAL HG12 H 1.621 -8.643 -3.273 1.00 . A A . 46 VAL HG12 1 1
9 21887 1 1 49 VAL HG13 H 0.040 -9.343 -3.686 1.00 . A A . 46 VAL HG13 1 1
9 21888 1 1 49 VAL HG21 H 1.128 -10.706 -5.402 1.00 . A A . 46 VAL HG21 1 1
9 21889 1 1 49 VAL HG22 H 2.701 -10.042 -4.964 1.00 . A A . 46 VAL HG22 1 1
9 21890 1 1 49 VAL HG23 H 2.448 -11.808 -4.978 1.00 . A A . 46 VAL HG23 1 1
9 21891 1 1 49 VAL N N 3.864 -10.290 -2.612 1.00 . A A . 46 VAL N 1 1
9 21892 1 1 49 VAL O O 4.008 -13.037 -2.905 1.00 . A A . 46 VAL O 1 1
9 21893 1 1 50 ARG C C 0.733 -15.383 -1.695 1.00 . A A . 47 ARG C 1 1
9 21894 1 1 50 ARG CA C 2.166 -14.853 -1.683 1.00 . A A . 47 ARG CA 1 1
9 21895 1 1 50 ARG CB C 2.835 -15.407 -0.426 1.00 . A A . 47 ARG CB 1 1
9 21896 1 1 50 ARG CD C 4.820 -15.545 1.097 1.00 . A A . 47 ARG CD 1 1
9 21897 1 1 50 ARG CG C 4.317 -15.111 -0.278 1.00 . A A . 47 ARG CG 1 1
9 21898 1 1 50 ARG CZ C 4.398 -14.888 3.486 1.00 . A A . 47 ARG CZ 1 1
9 21899 1 1 50 ARG H H 1.399 -12.957 -1.181 1.00 . A A . 47 ARG H 1 1
9 21900 1 1 50 ARG HA H 2.679 -15.219 -2.567 1.00 . A A . 47 ARG HA 1 1
9 21901 1 1 50 ARG HB2 H 2.296 -15.028 0.444 1.00 . A A . 47 ARG HB2 1 1
9 21902 1 1 50 ARG HB3 H 2.714 -16.495 -0.423 1.00 . A A . 47 ARG HB3 1 1
9 21903 1 1 50 ARG HD2 H 4.577 -16.598 1.248 1.00 . A A . 47 ARG HD2 1 1
9 21904 1 1 50 ARG HD3 H 5.905 -15.442 1.125 1.00 . A A . 47 ARG HD3 1 1
9 21905 1 1 50 ARG HE H 3.607 -13.993 1.897 1.00 . A A . 47 ARG HE 1 1
9 21906 1 1 50 ARG HG2 H 4.872 -15.642 -1.049 1.00 . A A . 47 ARG HG2 1 1
9 21907 1 1 50 ARG HG3 H 4.498 -14.042 -0.395 1.00 . A A . 47 ARG HG3 1 1
9 21908 1 1 50 ARG HH11 H 5.614 -16.535 3.466 1.00 . A A . 47 ARG HH11 1 1
9 21909 1 1 50 ARG HH12 H 5.192 -15.901 5.054 1.00 . A A . 47 ARG HH12 1 1
9 21910 1 1 50 ARG HH21 H 3.090 -13.401 4.024 1.00 . A A . 47 ARG HH21 1 1
9 21911 1 1 50 ARG HH22 H 3.956 -14.211 5.330 1.00 . A A . 47 ARG HH22 1 1
9 21912 1 1 50 ARG N N 2.163 -13.401 -1.676 1.00 . A A . 47 ARG N 1 1
9 21913 1 1 50 ARG NE N 4.229 -14.735 2.164 1.00 . A A . 47 ARG NE 1 1
9 21914 1 1 50 ARG NH1 N 5.180 -15.830 4.044 1.00 . A A . 47 ARG NH1 1 1
9 21915 1 1 50 ARG NH2 N 3.757 -14.081 4.345 1.00 . A A . 47 ARG NH2 1 1
9 21916 1 1 50 ARG O O -0.078 -14.952 -0.876 1.00 . A A . 47 ARG O 1 1
9 21917 1 1 51 ASP C C -0.801 -18.083 -1.294 1.00 . A A . 48 ASP C 1 1
9 21918 1 1 51 ASP CA C -0.818 -17.100 -2.461 1.00 . A A . 48 ASP CA 1 1
9 21919 1 1 51 ASP CB C -1.072 -17.825 -3.782 1.00 . A A . 48 ASP CB 1 1
9 21920 1 1 51 ASP CG C -2.321 -18.692 -3.753 1.00 . A A . 48 ASP CG 1 1
9 21921 1 1 51 ASP H H 1.136 -16.679 -3.192 1.00 . A A . 48 ASP H 1 1
9 21922 1 1 51 ASP HA H -1.635 -16.401 -2.309 1.00 . A A . 48 ASP HA 1 1
9 21923 1 1 51 ASP HB2 H -1.179 -17.086 -4.577 1.00 . A A . 48 ASP HB2 1 1
9 21924 1 1 51 ASP HB3 H -0.213 -18.453 -4.024 1.00 . A A . 48 ASP HB3 1 1
9 21925 1 1 51 ASP N N 0.425 -16.364 -2.539 1.00 . A A . 48 ASP N 1 1
9 21926 1 1 51 ASP O O 0.075 -18.940 -1.201 1.00 . A A . 48 ASP O 1 1
9 21927 1 1 51 ASP OD1 O -3.269 -18.390 -3.004 1.00 . A A . 48 ASP OD1 1 1
9 21928 1 1 51 ASP OD2 O -2.341 -19.708 -4.487 1.00 . A A . 48 ASP OD2 1 1
9 21929 1 1 52 LEU C C -2.962 -19.878 0.744 1.00 . A A . 49 LEU C 1 1
9 21930 1 1 52 LEU CA C -1.927 -18.774 0.800 1.00 . A A . 49 LEU CA 1 1
9 21931 1 1 52 LEU CB C -2.098 -17.816 1.987 1.00 . A A . 49 LEU CB 1 1
9 21932 1 1 52 LEU CD1 C -1.326 -15.899 3.379 1.00 . A A . 49 LEU CD1 1 1
9 21933 1 1 52 LEU CD2 C 0.377 -17.316 2.310 1.00 . A A . 49 LEU CD2 1 1
9 21934 1 1 52 LEU CG C -1.031 -16.752 2.154 1.00 . A A . 49 LEU CG 1 1
9 21935 1 1 52 LEU H H -2.499 -17.289 -0.577 1.00 . A A . 49 LEU H 1 1
9 21936 1 1 52 LEU HA H -0.983 -19.302 0.965 1.00 . A A . 49 LEU HA 1 1
9 21937 1 1 52 LEU HB2 H -3.066 -17.325 1.887 1.00 . A A . 49 LEU HB2 1 1
9 21938 1 1 52 LEU HB3 H -2.122 -18.410 2.900 1.00 . A A . 49 LEU HB3 1 1
9 21939 1 1 52 LEU HD11 H -1.302 -16.514 4.280 1.00 . A A . 49 LEU HD11 1 1
9 21940 1 1 52 LEU HD12 H -2.309 -15.435 3.283 1.00 . A A . 49 LEU HD12 1 1
9 21941 1 1 52 LEU HD13 H -0.580 -15.096 3.474 1.00 . A A . 49 LEU HD13 1 1
9 21942 1 1 52 LEU HD21 H 0.684 -17.834 1.395 1.00 . A A . 49 LEU HD21 1 1
9 21943 1 1 52 LEU HD22 H 0.416 -18.004 3.153 1.00 . A A . 49 LEU HD22 1 1
9 21944 1 1 52 LEU HD23 H 1.086 -16.504 2.482 1.00 . A A . 49 LEU HD23 1 1
9 21945 1 1 52 LEU HG H -1.040 -16.083 1.286 1.00 . A A . 49 LEU HG 1 1
9 21946 1 1 52 LEU N N -1.799 -18.000 -0.421 1.00 . A A . 49 LEU N 1 1
9 21947 1 1 52 LEU O O -3.183 -20.555 1.748 1.00 . A A . 49 LEU O 1 1
9 21948 1 1 53 ASN C C -4.501 -21.963 -1.840 1.00 . A A . 50 ASN C 1 1
9 21949 1 1 53 ASN CA C -4.629 -21.125 -0.579 1.00 . A A . 50 ASN CA 1 1
9 21950 1 1 53 ASN CB C -6.019 -20.529 -0.374 1.00 . A A . 50 ASN CB 1 1
9 21951 1 1 53 ASN CG C -6.712 -20.129 -1.656 1.00 . A A . 50 ASN CG 1 1
9 21952 1 1 53 ASN H H -3.442 -19.472 -1.175 1.00 . A A . 50 ASN H 1 1
9 21953 1 1 53 ASN HA H -4.491 -21.858 0.228 1.00 . A A . 50 ASN HA 1 1
9 21954 1 1 53 ASN HB2 H -6.636 -21.273 0.132 1.00 . A A . 50 ASN HB2 1 1
9 21955 1 1 53 ASN HB3 H -5.977 -19.661 0.296 1.00 . A A . 50 ASN HB3 1 1
9 21956 1 1 53 ASN HD21 H -8.201 -21.477 -1.371 1.00 . A A . 50 ASN HD21 1 1
9 21957 1 1 53 ASN HD22 H -8.361 -20.488 -2.804 1.00 . A A . 50 ASN HD22 1 1
9 21958 1 1 53 ASN N N -3.630 -20.098 -0.401 1.00 . A A . 50 ASN N 1 1
9 21959 1 1 53 ASN ND2 N -7.852 -20.751 -1.976 1.00 . A A . 50 ASN ND2 1 1
9 21960 1 1 53 ASN O O -5.387 -22.762 -2.140 1.00 . A A . 50 ASN O 1 1
9 21961 1 1 53 ASN OD1 O -6.235 -19.285 -2.414 1.00 . A A . 50 ASN OD1 1 1
9 21962 1 1 54 GLY C C -3.960 -22.510 -4.971 1.00 . A A . 51 GLY C 1 1
9 21963 1 1 54 GLY CA C -3.104 -22.688 -3.723 1.00 . A A . 51 GLY CA 1 1
9 21964 1 1 54 GLY H H -2.737 -21.133 -2.352 1.00 . A A . 51 GLY H 1 1
9 21965 1 1 54 GLY HA2 H -2.066 -22.512 -4.007 1.00 . A A . 51 GLY HA2 1 1
9 21966 1 1 54 GLY HA3 H -3.171 -23.738 -3.407 1.00 . A A . 51 GLY HA3 1 1
9 21967 1 1 54 GLY N N -3.418 -21.828 -2.602 1.00 . A A . 51 GLY N 1 1
9 21968 1 1 54 GLY O O -4.077 -23.463 -5.743 1.00 . A A . 51 GLY O 1 1
9 21969 1 1 55 ASN C C -4.547 -20.198 -7.396 1.00 . A A . 52 ASN C 1 1
9 21970 1 1 55 ASN CA C -5.330 -20.983 -6.357 1.00 . A A . 52 ASN CA 1 1
9 21971 1 1 55 ASN CB C -6.624 -20.290 -5.947 1.00 . A A . 52 ASN CB 1 1
9 21972 1 1 55 ASN CG C -6.492 -18.845 -5.501 1.00 . A A . 52 ASN CG 1 1
9 21973 1 1 55 ASN H H -4.319 -20.597 -4.542 1.00 . A A . 52 ASN H 1 1
9 21974 1 1 55 ASN HA H -5.625 -21.911 -6.853 1.00 . A A . 52 ASN HA 1 1
9 21975 1 1 55 ASN HB2 H -7.313 -20.315 -6.790 1.00 . A A . 52 ASN HB2 1 1
9 21976 1 1 55 ASN HB3 H -7.092 -20.859 -5.133 1.00 . A A . 52 ASN HB3 1 1
9 21977 1 1 55 ASN HD21 H -7.528 -17.128 -5.143 1.00 . A A . 52 ASN HD21 1 1
9 21978 1 1 55 ASN HD22 H -8.486 -18.493 -5.657 1.00 . A A . 52 ASN HD22 1 1
9 21979 1 1 55 ASN N N -4.558 -21.342 -5.177 1.00 . A A . 52 ASN N 1 1
9 21980 1 1 55 ASN ND2 N -7.592 -18.103 -5.399 1.00 . A A . 52 ASN ND2 1 1
9 21981 1 1 55 ASN O O -5.084 -19.885 -8.458 1.00 . A A . 52 ASN O 1 1
9 21982 1 1 55 ASN OD1 O -5.408 -18.329 -5.198 1.00 . A A . 52 ASN OD1 1 1
9 21983 1 1 56 GLY C C -2.687 -17.650 -8.121 1.00 . A A . 53 GLY C 1 1
9 21984 1 1 56 GLY CA C -2.388 -19.136 -7.996 1.00 . A A . 53 GLY CA 1 1
9 21985 1 1 56 GLY H H -2.934 -20.094 -6.207 1.00 . A A . 53 GLY H 1 1
9 21986 1 1 56 GLY HA2 H -1.376 -19.242 -7.614 1.00 . A A . 53 GLY HA2 1 1
9 21987 1 1 56 GLY HA3 H -2.415 -19.574 -8.992 1.00 . A A . 53 GLY HA3 1 1
9 21988 1 1 56 GLY N N -3.288 -19.874 -7.128 1.00 . A A . 53 GLY N 1 1
9 21989 1 1 56 GLY O O -2.136 -17.007 -9.022 1.00 . A A . 53 GLY O 1 1
9 21990 1 1 57 ILE C C -4.029 -15.095 -5.987 1.00 . A A . 54 ILE C 1 1
9 21991 1 1 57 ILE CA C -4.119 -15.774 -7.343 1.00 . A A . 54 ILE CA 1 1
9 21992 1 1 57 ILE CB C -5.542 -15.853 -7.880 1.00 . A A . 54 ILE CB 1 1
9 21993 1 1 57 ILE CD1 C -5.026 -15.477 -10.396 1.00 . A A . 54 ILE CD1 1 1
9 21994 1 1 57 ILE CG1 C -5.628 -16.370 -9.314 1.00 . A A . 54 ILE CG1 1 1
9 21995 1 1 57 ILE CG2 C -6.335 -14.549 -7.778 1.00 . A A . 54 ILE CG2 1 1
9 21996 1 1 57 ILE H H -3.925 -17.700 -6.541 1.00 . A A . 54 ILE H 1 1
9 21997 1 1 57 ILE HA H -3.525 -15.169 -8.041 1.00 . A A . 54 ILE HA 1 1
9 21998 1 1 57 ILE HB H -6.076 -16.573 -7.260 1.00 . A A . 54 ILE HB 1 1
9 21999 1 1 57 ILE HD11 H -5.128 -15.980 -11.366 1.00 . A A . 54 ILE HD11 1 1
9 22000 1 1 57 ILE HD12 H -5.553 -14.525 -10.458 1.00 . A A . 54 ILE HD12 1 1
9 22001 1 1 57 ILE HD13 H -3.966 -15.303 -10.210 1.00 . A A . 54 ILE HD13 1 1
9 22002 1 1 57 ILE HG12 H -5.153 -17.351 -9.374 1.00 . A A . 54 ILE HG12 1 1
9 22003 1 1 57 ILE HG13 H -6.679 -16.532 -9.553 1.00 . A A . 54 ILE HG13 1 1
9 22004 1 1 57 ILE HG21 H -7.317 -14.676 -8.231 1.00 . A A . 54 ILE HG21 1 1
9 22005 1 1 57 ILE HG22 H -6.483 -14.277 -6.737 1.00 . A A . 54 ILE HG22 1 1
9 22006 1 1 57 ILE HG23 H -5.818 -13.749 -8.301 1.00 . A A . 54 ILE HG23 1 1
9 22007 1 1 57 ILE N N -3.564 -17.110 -7.275 1.00 . A A . 54 ILE N 1 1
9 22008 1 1 57 ILE O O -4.088 -15.754 -4.943 1.00 . A A . 54 ILE O 1 1
9 22009 1 1 58 ILE C C -5.402 -12.358 -4.700 1.00 . A A . 55 ILE C 1 1
9 22010 1 1 58 ILE CA C -4.001 -12.938 -4.786 1.00 . A A . 55 ILE CA 1 1
9 22011 1 1 58 ILE CB C -2.914 -11.863 -4.792 1.00 . A A . 55 ILE CB 1 1
9 22012 1 1 58 ILE CD1 C -1.046 -13.484 -4.011 1.00 . A A . 55 ILE CD1 1 1
9 22013 1 1 58 ILE CG1 C -1.516 -12.420 -5.003 1.00 . A A . 55 ILE CG1 1 1
9 22014 1 1 58 ILE CG2 C -2.968 -11.008 -3.527 1.00 . A A . 55 ILE CG2 1 1
9 22015 1 1 58 ILE H H -3.877 -13.283 -6.854 1.00 . A A . 55 ILE H 1 1
9 22016 1 1 58 ILE HA H -3.842 -13.548 -3.896 1.00 . A A . 55 ILE HA 1 1
9 22017 1 1 58 ILE HB H -3.108 -11.186 -5.625 1.00 . A A . 55 ILE HB 1 1
9 22018 1 1 58 ILE HD11 H -0.030 -13.792 -4.265 1.00 . A A . 55 ILE HD11 1 1
9 22019 1 1 58 ILE HD12 H -1.047 -13.078 -2.992 1.00 . A A . 55 ILE HD12 1 1
9 22020 1 1 58 ILE HD13 H -1.688 -14.358 -4.045 1.00 . A A . 55 ILE HD13 1 1
9 22021 1 1 58 ILE HG12 H -1.451 -12.856 -6.002 1.00 . A A . 55 ILE HG12 1 1
9 22022 1 1 58 ILE HG13 H -0.809 -11.590 -4.977 1.00 . A A . 55 ILE HG13 1 1
9 22023 1 1 58 ILE HG21 H -2.841 -11.634 -2.647 1.00 . A A . 55 ILE HG21 1 1
9 22024 1 1 58 ILE HG22 H -2.178 -10.262 -3.552 1.00 . A A . 55 ILE HG22 1 1
9 22025 1 1 58 ILE HG23 H -3.917 -10.483 -3.458 1.00 . A A . 55 ILE HG23 1 1
9 22026 1 1 58 ILE N N -3.901 -13.768 -5.969 1.00 . A A . 55 ILE N 1 1
9 22027 1 1 58 ILE O O -5.814 -11.607 -5.583 1.00 . A A . 55 ILE O 1 1
9 22028 1 1 59 ASP C C -8.050 -12.258 -2.108 1.00 . A A . 56 ASP C 1 1
9 22029 1 1 59 ASP CA C -7.567 -12.426 -3.537 1.00 . A A . 56 ASP CA 1 1
9 22030 1 1 59 ASP CB C -8.402 -13.450 -4.293 1.00 . A A . 56 ASP CB 1 1
9 22031 1 1 59 ASP CG C -8.191 -14.891 -3.847 1.00 . A A . 56 ASP CG 1 1
9 22032 1 1 59 ASP H H -5.744 -13.378 -3.006 1.00 . A A . 56 ASP H 1 1
9 22033 1 1 59 ASP HA H -7.742 -11.460 -4.011 1.00 . A A . 56 ASP HA 1 1
9 22034 1 1 59 ASP HB2 H -9.450 -13.203 -4.204 1.00 . A A . 56 ASP HB2 1 1
9 22035 1 1 59 ASP HB3 H -8.154 -13.384 -5.353 1.00 . A A . 56 ASP HB3 1 1
9 22036 1 1 59 ASP N N -6.158 -12.737 -3.667 1.00 . A A . 56 ASP N 1 1
9 22037 1 1 59 ASP O O -9.224 -11.997 -1.879 1.00 . A A . 56 ASP O 1 1
9 22038 1 1 59 ASP OD1 O -9.060 -15.420 -3.124 1.00 . A A . 56 ASP OD1 1 1
9 22039 1 1 59 ASP OD2 O -7.172 -15.544 -4.195 1.00 . A A . 56 ASP OD2 1 1
9 22040 1 1 60 ASN C C -6.445 -11.208 0.913 1.00 . A A . 57 ASN C 1 1
9 22041 1 1 60 ASN CA C -7.449 -12.179 0.297 1.00 . A A . 57 ASN CA 1 1
9 22042 1 1 60 ASN CB C -7.515 -13.556 0.954 1.00 . A A . 57 ASN CB 1 1
9 22043 1 1 60 ASN CG C -7.611 -13.517 2.476 1.00 . A A . 57 ASN CG 1 1
9 22044 1 1 60 ASN H H -6.209 -12.591 -1.346 1.00 . A A . 57 ASN H 1 1
9 22045 1 1 60 ASN HA H -8.433 -11.714 0.404 1.00 . A A . 57 ASN HA 1 1
9 22046 1 1 60 ASN HB2 H -8.379 -14.096 0.561 1.00 . A A . 57 ASN HB2 1 1
9 22047 1 1 60 ASN HB3 H -6.625 -14.130 0.695 1.00 . A A . 57 ASN HB3 1 1
9 22048 1 1 60 ASN HD21 H -8.894 -13.714 4.047 1.00 . A A . 57 ASN HD21 1 1
9 22049 1 1 60 ASN HD22 H -9.639 -13.700 2.469 1.00 . A A . 57 ASN HD22 1 1
9 22050 1 1 60 ASN N N -7.168 -12.378 -1.112 1.00 . A A . 57 ASN N 1 1
9 22051 1 1 60 ASN ND2 N -8.814 -13.639 3.043 1.00 . A A . 57 ASN ND2 1 1
9 22052 1 1 60 ASN O O -5.305 -11.137 0.472 1.00 . A A . 57 ASN O 1 1
9 22053 1 1 60 ASN OD1 O -6.620 -13.351 3.188 1.00 . A A . 57 ASN OD1 1 1
9 22054 1 1 61 GLY C C -4.732 -9.742 3.097 1.00 . A A . 58 GLY C 1 1
9 22055 1 1 61 GLY CA C -6.055 -9.341 2.457 1.00 . A A . 58 GLY CA 1 1
9 22056 1 1 61 GLY H H -7.806 -10.503 2.242 1.00 . A A . 58 GLY H 1 1
9 22057 1 1 61 GLY HA2 H -5.859 -8.614 1.676 1.00 . A A . 58 GLY HA2 1 1
9 22058 1 1 61 GLY HA3 H -6.648 -8.854 3.232 1.00 . A A . 58 GLY HA3 1 1
9 22059 1 1 61 GLY N N -6.852 -10.431 1.918 1.00 . A A . 58 GLY N 1 1
9 22060 1 1 61 GLY O O -3.761 -8.988 3.005 1.00 . A A . 58 GLY O 1 1
9 22061 1 1 62 ALA C C -2.408 -11.995 3.391 1.00 . A A . 59 ALA C 1 1
9 22062 1 1 62 ALA CA C -3.457 -11.438 4.342 1.00 . A A . 59 ALA CA 1 1
9 22063 1 1 62 ALA CB C -3.895 -12.484 5.361 1.00 . A A . 59 ALA CB 1 1
9 22064 1 1 62 ALA H H -5.481 -11.502 3.725 1.00 . A A . 59 ALA H 1 1
9 22065 1 1 62 ALA HA H -2.990 -10.617 4.880 1.00 . A A . 59 ALA HA 1 1
9 22066 1 1 62 ALA HB1 H -4.641 -12.056 6.043 1.00 . A A . 59 ALA HB1 1 1
9 22067 1 1 62 ALA HB2 H -4.322 -13.347 4.864 1.00 . A A . 59 ALA HB2 1 1
9 22068 1 1 62 ALA HB3 H -3.032 -12.798 5.951 1.00 . A A . 59 ALA HB3 1 1
9 22069 1 1 62 ALA N N -4.648 -10.931 3.683 1.00 . A A . 59 ALA N 1 1
9 22070 1 1 62 ALA O O -1.290 -12.289 3.814 1.00 . A A . 59 ALA O 1 1
9 22071 1 1 63 GLU C C -0.729 -11.615 0.691 1.00 . A A . 60 GLU C 1 1
9 22072 1 1 63 GLU CA C -1.813 -12.611 1.070 1.00 . A A . 60 GLU CA 1 1
9 22073 1 1 63 GLU CB C -2.650 -13.075 -0.117 1.00 . A A . 60 GLU CB 1 1
9 22074 1 1 63 GLU CD C -4.168 -15.009 -0.854 1.00 . A A . 60 GLU CD 1 1
9 22075 1 1 63 GLU CG C -3.614 -14.180 0.300 1.00 . A A . 60 GLU CG 1 1
9 22076 1 1 63 GLU H H -3.639 -11.842 1.802 1.00 . A A . 60 GLU H 1 1
9 22077 1 1 63 GLU HA H -1.287 -13.480 1.463 1.00 . A A . 60 GLU HA 1 1
9 22078 1 1 63 GLU HB2 H -3.210 -12.232 -0.519 1.00 . A A . 60 GLU HB2 1 1
9 22079 1 1 63 GLU HB3 H -1.994 -13.442 -0.909 1.00 . A A . 60 GLU HB3 1 1
9 22080 1 1 63 GLU HG2 H -3.096 -14.859 0.976 1.00 . A A . 60 GLU HG2 1 1
9 22081 1 1 63 GLU HG3 H -4.445 -13.735 0.851 1.00 . A A . 60 GLU HG3 1 1
9 22082 1 1 63 GLU N N -2.716 -12.110 2.094 1.00 . A A . 60 GLU N 1 1
9 22083 1 1 63 GLU O O 0.262 -11.960 0.044 1.00 . A A . 60 GLU O 1 1
9 22084 1 1 63 GLU OE1 O -4.818 -14.503 -1.805 1.00 . A A . 60 GLU OE1 1 1
9 22085 1 1 63 GLU OE2 O -4.053 -16.250 -0.826 1.00 . A A . 60 GLU OE2 1 1
9 22086 1 1 64 LEU C C 1.063 -9.331 2.274 1.00 . A A . 61 LEU C 1 1
9 22087 1 1 64 LEU CA C 0.146 -9.309 1.069 1.00 . A A . 61 LEU CA 1 1
9 22088 1 1 64 LEU CB C -0.556 -7.962 0.966 1.00 . A A . 61 LEU CB 1 1
9 22089 1 1 64 LEU CD1 C -2.194 -8.638 -0.879 1.00 . A A . 61 LEU CD1 1 1
9 22090 1 1 64 LEU CD2 C -1.940 -6.280 -0.234 1.00 . A A . 61 LEU CD2 1 1
9 22091 1 1 64 LEU CG C -1.199 -7.611 -0.375 1.00 . A A . 61 LEU CG 1 1
9 22092 1 1 64 LEU H H -1.668 -10.171 1.713 1.00 . A A . 61 LEU H 1 1
9 22093 1 1 64 LEU HA H 0.755 -9.468 0.177 1.00 . A A . 61 LEU HA 1 1
9 22094 1 1 64 LEU HB2 H -1.314 -7.906 1.752 1.00 . A A . 61 LEU HB2 1 1
9 22095 1 1 64 LEU HB3 H 0.185 -7.182 1.167 1.00 . A A . 61 LEU HB3 1 1
9 22096 1 1 64 LEU HD11 H -1.682 -9.549 -1.172 1.00 . A A . 61 LEU HD11 1 1
9 22097 1 1 64 LEU HD12 H -2.720 -8.267 -1.757 1.00 . A A . 61 LEU HD12 1 1
9 22098 1 1 64 LEU HD13 H -2.927 -8.866 -0.104 1.00 . A A . 61 LEU HD13 1 1
9 22099 1 1 64 LEU HD21 H -2.336 -5.977 -1.202 1.00 . A A . 61 LEU HD21 1 1
9 22100 1 1 64 LEU HD22 H -1.257 -5.507 0.116 1.00 . A A . 61 LEU HD22 1 1
9 22101 1 1 64 LEU HD23 H -2.766 -6.378 0.471 1.00 . A A . 61 LEU HD23 1 1
9 22102 1 1 64 LEU HG H -0.414 -7.480 -1.119 1.00 . A A . 61 LEU HG 1 1
9 22103 1 1 64 LEU N N -0.846 -10.368 1.161 1.00 . A A . 61 LEU N 1 1
9 22104 1 1 64 LEU O O 0.644 -9.657 3.385 1.00 . A A . 61 LEU O 1 1
9 22105 1 1 65 PHE C C 2.726 -7.307 3.892 1.00 . A A . 62 PHE C 1 1
9 22106 1 1 65 PHE CA C 3.187 -8.588 3.211 1.00 . A A . 62 PHE CA 1 1
9 22107 1 1 65 PHE CB C 4.638 -8.495 2.750 1.00 . A A . 62 PHE CB 1 1
9 22108 1 1 65 PHE CD1 C 5.189 -10.506 1.325 1.00 . A A . 62 PHE CD1 1 1
9 22109 1 1 65 PHE CD2 C 6.114 -10.368 3.562 1.00 . A A . 62 PHE CD2 1 1
9 22110 1 1 65 PHE CE1 C 5.855 -11.720 1.117 1.00 . A A . 62 PHE CE1 1 1
9 22111 1 1 65 PHE CE2 C 6.767 -11.588 3.364 1.00 . A A . 62 PHE CE2 1 1
9 22112 1 1 65 PHE CG C 5.325 -9.826 2.543 1.00 . A A . 62 PHE CG 1 1
9 22113 1 1 65 PHE CZ C 6.644 -12.261 2.136 1.00 . A A . 62 PHE CZ 1 1
9 22114 1 1 65 PHE H H 2.587 -8.599 1.181 1.00 . A A . 62 PHE H 1 1
9 22115 1 1 65 PHE HA H 3.137 -9.390 3.944 1.00 . A A . 62 PHE HA 1 1
9 22116 1 1 65 PHE HB2 H 4.671 -7.927 1.811 1.00 . A A . 62 PHE HB2 1 1
9 22117 1 1 65 PHE HB3 H 5.204 -7.928 3.491 1.00 . A A . 62 PHE HB3 1 1
9 22118 1 1 65 PHE HD1 H 4.568 -10.091 0.544 1.00 . A A . 62 PHE HD1 1 1
9 22119 1 1 65 PHE HD2 H 6.222 -9.850 4.500 1.00 . A A . 62 PHE HD2 1 1
9 22120 1 1 65 PHE HE1 H 5.759 -12.229 0.179 1.00 . A A . 62 PHE HE1 1 1
9 22121 1 1 65 PHE HE2 H 7.365 -12.017 4.156 1.00 . A A . 62 PHE HE2 1 1
9 22122 1 1 65 PHE HZ H 7.156 -13.203 1.981 1.00 . A A . 62 PHE HZ 1 1
9 22123 1 1 65 PHE N N 2.314 -8.910 2.098 1.00 . A A . 62 PHE N 1 1
9 22124 1 1 65 PHE O O 2.224 -6.387 3.258 1.00 . A A . 62 PHE O 1 1
9 22125 1 1 66 GLY C C 2.516 -6.365 7.500 1.00 . A A . 63 GLY C 1 1
9 22126 1 1 66 GLY CA C 2.531 -6.076 6.007 1.00 . A A . 63 GLY CA 1 1
9 22127 1 1 66 GLY H H 3.245 -8.033 5.715 1.00 . A A . 63 GLY H 1 1
9 22128 1 1 66 GLY HA2 H 3.219 -5.257 5.809 1.00 . A A . 63 GLY HA2 1 1
9 22129 1 1 66 GLY HA3 H 1.525 -5.751 5.719 1.00 . A A . 63 GLY HA3 1 1
9 22130 1 1 66 GLY N N 2.913 -7.227 5.216 1.00 . A A . 63 GLY N 1 1
9 22131 1 1 66 GLY O O 2.921 -7.441 7.939 1.00 . A A . 63 GLY O 1 1
9 22132 1 1 67 ASP C C 1.076 -6.719 10.194 1.00 . A A . 64 ASP C 1 1
9 22133 1 1 67 ASP CA C 1.914 -5.534 9.742 1.00 . A A . 64 ASP CA 1 1
9 22134 1 1 67 ASP CB C 1.337 -4.263 10.355 1.00 . A A . 64 ASP CB 1 1
9 22135 1 1 67 ASP CG C 1.844 -2.958 9.755 1.00 . A A . 64 ASP CG 1 1
9 22136 1 1 67 ASP H H 1.752 -4.543 7.861 1.00 . A A . 64 ASP H 1 1
9 22137 1 1 67 ASP HA H 2.918 -5.677 10.141 1.00 . A A . 64 ASP HA 1 1
9 22138 1 1 67 ASP HB2 H 0.256 -4.277 10.241 1.00 . A A . 64 ASP HB2 1 1
9 22139 1 1 67 ASP HB3 H 1.559 -4.261 11.420 1.00 . A A . 64 ASP HB3 1 1
9 22140 1 1 67 ASP N N 2.029 -5.411 8.296 1.00 . A A . 64 ASP N 1 1
9 22141 1 1 67 ASP O O 1.374 -7.336 11.208 1.00 . A A . 64 ASP O 1 1
9 22142 1 1 67 ASP OD1 O 3.008 -2.562 9.973 1.00 . A A . 64 ASP OD1 1 1
9 22143 1 1 67 ASP OD2 O 1.098 -2.277 9.020 1.00 . A A . 64 ASP OD2 1 1
9 22144 1 1 68 ASN C C -0.282 -9.560 9.309 1.00 . A A . 65 ASN C 1 1
9 22145 1 1 68 ASN CA C -0.835 -8.198 9.735 1.00 . A A . 65 ASN CA 1 1
9 22146 1 1 68 ASN CB C -2.203 -7.940 9.115 1.00 . A A . 65 ASN CB 1 1
9 22147 1 1 68 ASN CG C -2.882 -6.657 9.555 1.00 . A A . 65 ASN CG 1 1
9 22148 1 1 68 ASN H H -0.130 -6.553 8.584 1.00 . A A . 65 ASN H 1 1
9 22149 1 1 68 ASN HA H -0.950 -8.255 10.815 1.00 . A A . 65 ASN HA 1 1
9 22150 1 1 68 ASN HB2 H -2.106 -7.932 8.033 1.00 . A A . 65 ASN HB2 1 1
9 22151 1 1 68 ASN HB3 H -2.869 -8.763 9.386 1.00 . A A . 65 ASN HB3 1 1
9 22152 1 1 68 ASN HD21 H -2.397 -6.868 11.542 1.00 . A A . 65 ASN HD21 1 1
9 22153 1 1 68 ASN HD22 H -3.431 -5.519 11.119 1.00 . A A . 65 ASN HD22 1 1
9 22154 1 1 68 ASN N N 0.047 -7.092 9.423 1.00 . A A . 65 ASN N 1 1
9 22155 1 1 68 ASN ND2 N -2.871 -6.314 10.840 1.00 . A A . 65 ASN ND2 1 1
9 22156 1 1 68 ASN O O -0.970 -10.566 9.498 1.00 . A A . 65 ASN O 1 1
9 22157 1 1 68 ASN OD1 O -3.447 -5.930 8.735 1.00 . A A . 65 ASN OD1 1 1
9 22158 1 1 69 THR C C 1.876 -11.739 9.556 1.00 . A A . 66 THR C 1 1
9 22159 1 1 69 THR CA C 1.527 -10.886 8.345 1.00 . A A . 66 THR CA 1 1
9 22160 1 1 69 THR CB C 2.733 -10.652 7.444 1.00 . A A . 66 THR CB 1 1
9 22161 1 1 69 THR CG2 C 3.504 -11.926 7.112 1.00 . A A . 66 THR CG2 1 1
9 22162 1 1 69 THR H H 1.457 -8.790 8.644 1.00 . A A . 66 THR H 1 1
9 22163 1 1 69 THR HA H 0.794 -11.441 7.751 1.00 . A A . 66 THR HA 1 1
9 22164 1 1 69 THR HB H 3.423 -9.944 7.917 1.00 . A A . 66 THR HB 1 1
9 22165 1 1 69 THR HG1 H 1.564 -9.542 6.389 1.00 . A A . 66 THR HG1 1 1
9 22166 1 1 69 THR HG21 H 4.044 -12.279 7.988 1.00 . A A . 66 THR HG21 1 1
9 22167 1 1 69 THR HG22 H 4.224 -11.729 6.321 1.00 . A A . 66 THR HG22 1 1
9 22168 1 1 69 THR HG23 H 2.819 -12.706 6.774 1.00 . A A . 66 THR HG23 1 1
9 22169 1 1 69 THR N N 0.918 -9.632 8.745 1.00 . A A . 66 THR N 1 1
9 22170 1 1 69 THR O O 2.494 -11.271 10.512 1.00 . A A . 66 THR O 1 1
9 22171 1 1 69 THR OG1 O 2.299 -10.137 6.213 1.00 . A A . 66 THR OG1 1 1
9 22172 1 1 70 LYS C C 3.031 -14.755 10.244 1.00 . A A . 67 LYS C 1 1
9 22173 1 1 70 LYS CA C 1.739 -13.998 10.541 1.00 . A A . 67 LYS CA 1 1
9 22174 1 1 70 LYS CB C 0.515 -14.895 10.669 1.00 . A A . 67 LYS CB 1 1
9 22175 1 1 70 LYS CD C -0.799 -16.492 12.069 1.00 . A A . 67 LYS CD 1 1
9 22176 1 1 70 LYS CE C -0.864 -17.239 13.402 1.00 . A A . 67 LYS CE 1 1
9 22177 1 1 70 LYS CG C 0.462 -15.645 11.994 1.00 . A A . 67 LYS CG 1 1
9 22178 1 1 70 LYS H H 0.982 -13.315 8.686 1.00 . A A . 67 LYS H 1 1
9 22179 1 1 70 LYS HA H 1.878 -13.474 11.491 1.00 . A A . 67 LYS HA 1 1
9 22180 1 1 70 LYS HB2 H -0.384 -14.276 10.605 1.00 . A A . 67 LYS HB2 1 1
9 22181 1 1 70 LYS HB3 H 0.487 -15.595 9.840 1.00 . A A . 67 LYS HB3 1 1
9 22182 1 1 70 LYS HD2 H -1.681 -15.851 11.971 1.00 . A A . 67 LYS HD2 1 1
9 22183 1 1 70 LYS HD3 H -0.792 -17.216 11.257 1.00 . A A . 67 LYS HD3 1 1
9 22184 1 1 70 LYS HE2 H 0.021 -17.873 13.479 1.00 . A A . 67 LYS HE2 1 1
9 22185 1 1 70 LYS HE3 H -0.853 -16.527 14.218 1.00 . A A . 67 LYS HE3 1 1
9 22186 1 1 70 LYS HG2 H 1.343 -16.286 12.091 1.00 . A A . 67 LYS HG2 1 1
9 22187 1 1 70 LYS HG3 H 0.462 -14.930 12.818 1.00 . A A . 67 LYS HG3 1 1
9 22188 1 1 70 LYS HZ1 H -2.909 -17.529 13.483 1.00 . A A . 67 LYS HZ1 1 1
9 22189 1 1 70 LYS HZ2 H -2.052 -18.623 14.338 1.00 . A A . 67 LYS HZ2 1 1
9 22190 1 1 70 LYS HZ3 H -2.103 -18.753 12.718 1.00 . A A . 67 LYS HZ3 1 1
9 22191 1 1 70 LYS N N 1.475 -13.010 9.508 1.00 . A A . 67 LYS N 1 1
9 22192 1 1 70 LYS NZ N -2.064 -18.086 13.482 1.00 . A A . 67 LYS NZ 1 1
9 22193 1 1 70 LYS O O 3.301 -15.096 9.102 1.00 . A A . 67 LYS O 1 1
9 22194 1 1 71 LEU C C 4.997 -17.151 11.377 1.00 . A A . 68 LEU C 1 1
9 22195 1 1 71 LEU CA C 5.132 -15.647 11.223 1.00 . A A . 68 LEU CA 1 1
9 22196 1 1 71 LEU CB C 6.036 -15.040 12.290 1.00 . A A . 68 LEU CB 1 1
9 22197 1 1 71 LEU CD1 C 7.168 -13.077 13.347 1.00 . A A . 68 LEU CD1 1 1
9 22198 1 1 71 LEU CD2 C 6.671 -12.972 10.929 1.00 . A A . 68 LEU CD2 1 1
9 22199 1 1 71 LEU CG C 6.179 -13.525 12.277 1.00 . A A . 68 LEU CG 1 1
9 22200 1 1 71 LEU H H 3.500 -14.721 12.198 1.00 . A A . 68 LEU H 1 1
9 22201 1 1 71 LEU HA H 5.574 -15.458 10.249 1.00 . A A . 68 LEU HA 1 1
9 22202 1 1 71 LEU HB2 H 5.678 -15.335 13.268 1.00 . A A . 68 LEU HB2 1 1
9 22203 1 1 71 LEU HB3 H 7.038 -15.469 12.168 1.00 . A A . 68 LEU HB3 1 1
9 22204 1 1 71 LEU HD11 H 6.842 -13.431 14.318 1.00 . A A . 68 LEU HD11 1 1
9 22205 1 1 71 LEU HD12 H 7.214 -11.990 13.379 1.00 . A A . 68 LEU HD12 1 1
9 22206 1 1 71 LEU HD13 H 8.155 -13.478 13.127 1.00 . A A . 68 LEU HD13 1 1
9 22207 1 1 71 LEU HD21 H 5.919 -13.150 10.157 1.00 . A A . 68 LEU HD21 1 1
9 22208 1 1 71 LEU HD22 H 7.598 -13.464 10.649 1.00 . A A . 68 LEU HD22 1 1
9 22209 1 1 71 LEU HD23 H 6.831 -11.898 11.013 1.00 . A A . 68 LEU HD23 1 1
9 22210 1 1 71 LEU HG H 5.212 -13.066 12.498 1.00 . A A . 68 LEU HG 1 1
9 22211 1 1 71 LEU N N 3.827 -14.996 11.284 1.00 . A A . 68 LEU N 1 1
9 22212 1 1 71 LEU O O 3.992 -17.660 11.873 1.00 . A A . 68 LEU O 1 1
9 22213 1 1 72 ALA C C 5.885 -20.018 12.313 1.00 . A A . 69 ALA C 1 1
9 22214 1 1 72 ALA CA C 6.053 -19.334 10.958 1.00 . A A . 69 ALA CA 1 1
9 22215 1 1 72 ALA CB C 7.337 -19.781 10.271 1.00 . A A . 69 ALA CB 1 1
9 22216 1 1 72 ALA H H 6.817 -17.410 10.548 1.00 . A A . 69 ALA H 1 1
9 22217 1 1 72 ALA HA H 5.218 -19.668 10.339 1.00 . A A . 69 ALA HA 1 1
9 22218 1 1 72 ALA HB1 H 8.201 -19.429 10.839 1.00 . A A . 69 ALA HB1 1 1
9 22219 1 1 72 ALA HB2 H 7.367 -20.866 10.204 1.00 . A A . 69 ALA HB2 1 1
9 22220 1 1 72 ALA HB3 H 7.382 -19.371 9.258 1.00 . A A . 69 ALA HB3 1 1
9 22221 1 1 72 ALA N N 6.037 -17.887 10.985 1.00 . A A . 69 ALA N 1 1
9 22222 1 1 72 ALA O O 5.532 -21.193 12.343 1.00 . A A . 69 ALA O 1 1
9 22223 1 1 73 ASP C C 4.467 -19.569 15.299 1.00 . A A . 70 ASP C 1 1
9 22224 1 1 73 ASP CA C 5.877 -19.828 14.773 1.00 . A A . 70 ASP CA 1 1
9 22225 1 1 73 ASP CB C 6.889 -19.197 15.722 1.00 . A A . 70 ASP CB 1 1
9 22226 1 1 73 ASP CG C 6.786 -17.675 15.729 1.00 . A A . 70 ASP CG 1 1
9 22227 1 1 73 ASP H H 6.455 -18.388 13.342 1.00 . A A . 70 ASP H 1 1
9 22228 1 1 73 ASP HA H 6.032 -20.904 14.786 1.00 . A A . 70 ASP HA 1 1
9 22229 1 1 73 ASP HB2 H 6.728 -19.576 16.731 1.00 . A A . 70 ASP HB2 1 1
9 22230 1 1 73 ASP HB3 H 7.893 -19.492 15.414 1.00 . A A . 70 ASP HB3 1 1
9 22231 1 1 73 ASP N N 6.094 -19.326 13.433 1.00 . A A . 70 ASP N 1 1
9 22232 1 1 73 ASP O O 4.042 -20.216 16.251 1.00 . A A . 70 ASP O 1 1
9 22233 1 1 73 ASP OD1 O 7.444 -17.021 14.896 1.00 . A A . 70 ASP OD1 1 1
9 22234 1 1 73 ASP OD2 O 6.001 -17.145 16.554 1.00 . A A . 70 ASP OD2 1 1
9 22235 1 1 74 GLY C C 2.221 -16.837 15.592 1.00 . A A . 71 GLY C 1 1
9 22236 1 1 74 GLY CA C 2.375 -18.264 15.064 1.00 . A A . 71 GLY CA 1 1
9 22237 1 1 74 GLY H H 4.080 -18.244 13.842 1.00 . A A . 71 GLY H 1 1
9 22238 1 1 74 GLY HA2 H 1.728 -18.363 14.195 1.00 . A A . 71 GLY HA2 1 1
9 22239 1 1 74 GLY HA3 H 1.998 -18.927 15.839 1.00 . A A . 71 GLY HA3 1 1
9 22240 1 1 74 GLY N N 3.705 -18.673 14.669 1.00 . A A . 71 GLY N 1 1
9 22241 1 1 74 GLY O O 1.090 -16.362 15.656 1.00 . A A . 71 GLY O 1 1
9 22242 1 1 75 SER C C 2.976 -13.860 14.991 1.00 . A A . 72 SER C 1 1
9 22243 1 1 75 SER CA C 3.294 -14.716 16.210 1.00 . A A . 72 SER CA 1 1
9 22244 1 1 75 SER CB C 4.623 -14.263 16.787 1.00 . A A . 72 SER CB 1 1
9 22245 1 1 75 SER H H 4.209 -16.593 15.870 1.00 . A A . 72 SER H 1 1
9 22246 1 1 75 SER HA H 2.519 -14.538 16.963 1.00 . A A . 72 SER HA 1 1
9 22247 1 1 75 SER HB2 H 5.373 -14.246 15.999 1.00 . A A . 72 SER HB2 1 1
9 22248 1 1 75 SER HB3 H 4.515 -13.245 17.185 1.00 . A A . 72 SER HB3 1 1
9 22249 1 1 75 SER HG H 5.431 -15.884 17.372 1.00 . A A . 72 SER HG 1 1
9 22250 1 1 75 SER N N 3.314 -16.135 15.904 1.00 . A A . 72 SER N 1 1
9 22251 1 1 75 SER O O 3.092 -14.325 13.859 1.00 . A A . 72 SER O 1 1
9 22252 1 1 75 SER OG O 5.073 -15.110 17.822 1.00 . A A . 72 SER OG 1 1
9 22253 1 1 76 PHE C C 3.625 -10.623 14.083 1.00 . A A . 73 PHE C 1 1
9 22254 1 1 76 PHE CA C 2.456 -11.604 14.138 1.00 . A A . 73 PHE CA 1 1
9 22255 1 1 76 PHE CB C 1.110 -10.900 14.288 1.00 . A A . 73 PHE CB 1 1
9 22256 1 1 76 PHE CD1 C -0.647 -11.976 12.837 1.00 . A A . 73 PHE CD1 1 1
9 22257 1 1 76 PHE CD2 C -0.639 -12.471 15.211 1.00 . A A . 73 PHE CD2 1 1
9 22258 1 1 76 PHE CE1 C -1.775 -12.792 12.673 1.00 . A A . 73 PHE CE1 1 1
9 22259 1 1 76 PHE CE2 C -1.756 -13.291 15.039 1.00 . A A . 73 PHE CE2 1 1
9 22260 1 1 76 PHE CG C -0.073 -11.812 14.106 1.00 . A A . 73 PHE CG 1 1
9 22261 1 1 76 PHE CZ C -2.330 -13.455 13.770 1.00 . A A . 73 PHE CZ 1 1
9 22262 1 1 76 PHE H H 2.508 -12.268 16.137 1.00 . A A . 73 PHE H 1 1
9 22263 1 1 76 PHE HA H 2.444 -12.112 13.175 1.00 . A A . 73 PHE HA 1 1
9 22264 1 1 76 PHE HB2 H 1.065 -10.421 15.261 1.00 . A A . 73 PHE HB2 1 1
9 22265 1 1 76 PHE HB3 H 1.057 -10.113 13.539 1.00 . A A . 73 PHE HB3 1 1
9 22266 1 1 76 PHE HD1 H -0.225 -11.468 11.980 1.00 . A A . 73 PHE HD1 1 1
9 22267 1 1 76 PHE HD2 H -0.203 -12.347 16.191 1.00 . A A . 73 PHE HD2 1 1
9 22268 1 1 76 PHE HE1 H -2.219 -12.905 11.691 1.00 . A A . 73 PHE HE1 1 1
9 22269 1 1 76 PHE HE2 H -2.188 -13.798 15.895 1.00 . A A . 73 PHE HE2 1 1
9 22270 1 1 76 PHE HZ H -3.196 -14.077 13.645 1.00 . A A . 73 PHE HZ 1 1
9 22271 1 1 76 PHE N N 2.626 -12.591 15.195 1.00 . A A . 73 PHE N 1 1
9 22272 1 1 76 PHE O O 4.318 -10.410 15.078 1.00 . A A . 73 PHE O 1 1
9 22273 1 1 77 ALA C C 5.064 -7.860 13.247 1.00 . A A . 74 ALA C 1 1
9 22274 1 1 77 ALA CA C 5.034 -9.239 12.615 1.00 . A A . 74 ALA CA 1 1
9 22275 1 1 77 ALA CB C 5.169 -9.162 11.096 1.00 . A A . 74 ALA CB 1 1
9 22276 1 1 77 ALA H H 3.246 -10.240 12.136 1.00 . A A . 74 ALA H 1 1
9 22277 1 1 77 ALA HA H 5.900 -9.793 12.992 1.00 . A A . 74 ALA HA 1 1
9 22278 1 1 77 ALA HB1 H 4.343 -8.581 10.678 1.00 . A A . 74 ALA HB1 1 1
9 22279 1 1 77 ALA HB2 H 6.113 -8.687 10.836 1.00 . A A . 74 ALA HB2 1 1
9 22280 1 1 77 ALA HB3 H 5.138 -10.168 10.676 1.00 . A A . 74 ALA HB3 1 1
9 22281 1 1 77 ALA N N 3.859 -10.036 12.913 1.00 . A A . 74 ALA N 1 1
9 22282 1 1 77 ALA O O 4.051 -7.277 13.617 1.00 . A A . 74 ALA O 1 1
9 22283 1 1 78 LYS C C 6.104 -4.897 12.630 1.00 . A A . 75 LYS C 1 1
9 22284 1 1 78 LYS CA C 6.514 -5.907 13.700 1.00 . A A . 75 LYS CA 1 1
9 22285 1 1 78 LYS CB C 7.995 -5.736 14.032 1.00 . A A . 75 LYS CB 1 1
9 22286 1 1 78 LYS CD C 9.971 -6.642 15.299 1.00 . A A . 75 LYS CD 1 1
9 22287 1 1 78 LYS CE C 10.403 -7.647 16.359 1.00 . A A . 75 LYS CE 1 1
9 22288 1 1 78 LYS CG C 8.451 -6.570 15.228 1.00 . A A . 75 LYS CG 1 1
9 22289 1 1 78 LYS H H 7.061 -7.853 13.078 1.00 . A A . 75 LYS H 1 1
9 22290 1 1 78 LYS HA H 5.919 -5.670 14.579 1.00 . A A . 75 LYS HA 1 1
9 22291 1 1 78 LYS HB2 H 8.577 -5.990 13.155 1.00 . A A . 75 LYS HB2 1 1
9 22292 1 1 78 LYS HB3 H 8.187 -4.686 14.265 1.00 . A A . 75 LYS HB3 1 1
9 22293 1 1 78 LYS HD2 H 10.359 -6.958 14.325 1.00 . A A . 75 LYS HD2 1 1
9 22294 1 1 78 LYS HD3 H 10.376 -5.651 15.538 1.00 . A A . 75 LYS HD3 1 1
9 22295 1 1 78 LYS HE2 H 10.157 -7.261 17.353 1.00 . A A . 75 LYS HE2 1 1
9 22296 1 1 78 LYS HE3 H 9.838 -8.564 16.207 1.00 . A A . 75 LYS HE3 1 1
9 22297 1 1 78 LYS HG2 H 8.072 -6.121 16.139 1.00 . A A . 75 LYS HG2 1 1
9 22298 1 1 78 LYS HG3 H 8.067 -7.581 15.146 1.00 . A A . 75 LYS HG3 1 1
9 22299 1 1 78 LYS HZ1 H 12.099 -8.269 15.358 1.00 . A A . 75 LYS HZ1 1 1
9 22300 1 1 78 LYS HZ2 H 12.075 -8.689 16.923 1.00 . A A . 75 LYS HZ2 1 1
9 22301 1 1 78 LYS HZ3 H 12.414 -7.157 16.526 1.00 . A A . 75 LYS HZ3 1 1
9 22302 1 1 78 LYS N N 6.266 -7.280 13.304 1.00 . A A . 75 LYS N 1 1
9 22303 1 1 78 LYS NZ N 11.838 -7.954 16.281 1.00 . A A . 75 LYS NZ 1 1
9 22304 1 1 78 LYS O O 5.671 -3.800 12.958 1.00 . A A . 75 LYS O 1 1
9 22305 1 1 79 HIS C C 6.219 -5.532 8.963 1.00 . A A . 76 HIS C 1 1
9 22306 1 1 79 HIS CA C 5.901 -4.614 10.124 1.00 . A A . 76 HIS CA 1 1
9 22307 1 1 79 HIS CB C 6.620 -3.278 9.973 1.00 . A A . 76 HIS CB 1 1
9 22308 1 1 79 HIS CD2 C 8.778 -2.982 11.314 1.00 . A A . 76 HIS CD2 1 1
9 22309 1 1 79 HIS CE1 C 10.229 -3.689 9.809 1.00 . A A . 76 HIS CE1 1 1
9 22310 1 1 79 HIS CG C 8.114 -3.356 10.176 1.00 . A A . 76 HIS CG 1 1
9 22311 1 1 79 HIS H H 6.670 -6.198 11.228 1.00 . A A . 76 HIS H 1 1
9 22312 1 1 79 HIS HA H 4.822 -4.426 10.119 1.00 . A A . 76 HIS HA 1 1
9 22313 1 1 79 HIS HB2 H 6.430 -2.851 8.990 1.00 . A A . 76 HIS HB2 1 1
9 22314 1 1 79 HIS HB3 H 6.220 -2.575 10.707 1.00 . A A . 76 HIS HB3 1 1
9 22315 1 1 79 HIS HD2 H 8.344 -2.567 12.206 1.00 . A A . 76 HIS HD2 1 1
9 22316 1 1 79 HIS HE1 H 11.163 -3.955 9.338 1.00 . A A . 76 HIS HE1 1 1
9 22317 1 1 79 HIS HE2 H 10.884 -3.012 11.689 1.00 . A A . 76 HIS HE2 1 1
9 22318 1 1 79 HIS N N 6.269 -5.281 11.356 1.00 . A A . 76 HIS N 1 1
9 22319 1 1 79 HIS ND1 N 9.036 -3.818 9.228 1.00 . A A . 76 HIS ND1 1 1
9 22320 1 1 79 HIS NE2 N 10.114 -3.205 11.061 1.00 . A A . 76 HIS NE2 1 1
9 22321 1 1 79 HIS O O 6.805 -6.597 9.160 1.00 . A A . 76 HIS O 1 1
9 22322 1 1 80 GLY C C 7.478 -6.358 6.211 1.00 . A A . 77 GLY C 1 1
9 22323 1 1 80 GLY CA C 6.039 -6.017 6.569 1.00 . A A . 77 GLY CA 1 1
9 22324 1 1 80 GLY H H 5.483 -4.247 7.566 1.00 . A A . 77 GLY H 1 1
9 22325 1 1 80 GLY HA2 H 5.498 -6.952 6.726 1.00 . A A . 77 GLY HA2 1 1
9 22326 1 1 80 GLY HA3 H 5.594 -5.514 5.705 1.00 . A A . 77 GLY HA3 1 1
9 22327 1 1 80 GLY N N 5.873 -5.168 7.723 1.00 . A A . 77 GLY N 1 1
9 22328 1 1 80 GLY O O 7.740 -7.443 5.695 1.00 . A A . 77 GLY O 1 1
9 22329 1 1 81 TYR C C 10.433 -6.712 7.289 1.00 . A A . 78 TYR C 1 1
9 22330 1 1 81 TYR CA C 9.838 -5.743 6.273 1.00 . A A . 78 TYR CA 1 1
9 22331 1 1 81 TYR CB C 10.617 -4.430 6.181 1.00 . A A . 78 TYR CB 1 1
9 22332 1 1 81 TYR CD1 C 12.541 -5.326 4.817 1.00 . A A . 78 TYR CD1 1 1
9 22333 1 1 81 TYR CD2 C 11.493 -3.255 4.127 1.00 . A A . 78 TYR CD2 1 1
9 22334 1 1 81 TYR CE1 C 13.426 -5.246 3.734 1.00 . A A . 78 TYR CE1 1 1
9 22335 1 1 81 TYR CE2 C 12.379 -3.166 3.042 1.00 . A A . 78 TYR CE2 1 1
9 22336 1 1 81 TYR CG C 11.565 -4.334 5.009 1.00 . A A . 78 TYR CG 1 1
9 22337 1 1 81 TYR CZ C 13.356 -4.157 2.851 1.00 . A A . 78 TYR CZ 1 1
9 22338 1 1 81 TYR H H 8.181 -4.636 7.001 1.00 . A A . 78 TYR H 1 1
9 22339 1 1 81 TYR HA H 9.912 -6.227 5.303 1.00 . A A . 78 TYR HA 1 1
9 22340 1 1 81 TYR HB2 H 9.917 -3.601 6.117 1.00 . A A . 78 TYR HB2 1 1
9 22341 1 1 81 TYR HB3 H 11.187 -4.279 7.096 1.00 . A A . 78 TYR HB3 1 1
9 22342 1 1 81 TYR HD1 H 12.624 -6.159 5.505 1.00 . A A . 78 TYR HD1 1 1
9 22343 1 1 81 TYR HD2 H 10.749 -2.487 4.283 1.00 . A A . 78 TYR HD2 1 1
9 22344 1 1 81 TYR HE1 H 14.170 -6.012 3.588 1.00 . A A . 78 TYR HE1 1 1
9 22345 1 1 81 TYR HE2 H 12.326 -2.337 2.357 1.00 . A A . 78 TYR HE2 1 1
9 22346 1 1 81 TYR HH H 14.902 -4.763 1.845 1.00 . A A . 78 TYR HH 1 1
9 22347 1 1 81 TYR N N 8.436 -5.487 6.525 1.00 . A A . 78 TYR N 1 1
9 22348 1 1 81 TYR O O 11.212 -7.590 6.930 1.00 . A A . 78 TYR O 1 1
9 22349 1 1 81 TYR OH O 14.238 -4.059 1.815 1.00 . A A . 78 TYR OH 1 1
9 22350 1 1 82 ALA C C 9.766 -8.966 9.330 1.00 . A A . 79 ALA C 1 1
9 22351 1 1 82 ALA CA C 10.376 -7.600 9.572 1.00 . A A . 79 ALA CA 1 1
9 22352 1 1 82 ALA CB C 9.986 -7.037 10.941 1.00 . A A . 79 ALA CB 1 1
9 22353 1 1 82 ALA H H 9.377 -5.889 8.815 1.00 . A A . 79 ALA H 1 1
9 22354 1 1 82 ALA HA H 11.456 -7.728 9.568 1.00 . A A . 79 ALA HA 1 1
9 22355 1 1 82 ALA HB1 H 10.263 -7.749 11.716 1.00 . A A . 79 ALA HB1 1 1
9 22356 1 1 82 ALA HB2 H 10.509 -6.106 11.129 1.00 . A A . 79 ALA HB2 1 1
9 22357 1 1 82 ALA HB3 H 8.908 -6.874 10.981 1.00 . A A . 79 ALA HB3 1 1
9 22358 1 1 82 ALA N N 10.014 -6.633 8.555 1.00 . A A . 79 ALA N 1 1
9 22359 1 1 82 ALA O O 10.402 -9.988 9.595 1.00 . A A . 79 ALA O 1 1
9 22360 1 1 83 ALA C C 8.791 -10.919 7.205 1.00 . A A . 80 ALA C 1 1
9 22361 1 1 83 ALA CA C 7.966 -10.267 8.301 1.00 . A A . 80 ALA CA 1 1
9 22362 1 1 83 ALA CB C 6.545 -10.000 7.807 1.00 . A A . 80 ALA CB 1 1
9 22363 1 1 83 ALA H H 8.037 -8.171 8.630 1.00 . A A . 80 ALA H 1 1
9 22364 1 1 83 ALA HA H 7.913 -10.971 9.129 1.00 . A A . 80 ALA HA 1 1
9 22365 1 1 83 ALA HB1 H 6.064 -10.945 7.584 1.00 . A A . 80 ALA HB1 1 1
9 22366 1 1 83 ALA HB2 H 5.961 -9.466 8.565 1.00 . A A . 80 ALA HB2 1 1
9 22367 1 1 83 ALA HB3 H 6.560 -9.394 6.901 1.00 . A A . 80 ALA HB3 1 1
9 22368 1 1 83 ALA N N 8.553 -9.028 8.756 1.00 . A A . 80 ALA N 1 1
9 22369 1 1 83 ALA O O 9.074 -12.113 7.268 1.00 . A A . 80 ALA O 1 1
9 22370 1 1 84 LEU C C 11.452 -11.065 5.649 1.00 . A A . 81 LEU C 1 1
9 22371 1 1 84 LEU CA C 10.096 -10.595 5.147 1.00 . A A . 81 LEU CA 1 1
9 22372 1 1 84 LEU CB C 10.212 -9.459 4.128 1.00 . A A . 81 LEU CB 1 1
9 22373 1 1 84 LEU CD1 C 10.517 -10.953 2.097 1.00 . A A . 81 LEU CD1 1 1
9 22374 1 1 84 LEU CD2 C 11.125 -8.540 1.998 1.00 . A A . 81 LEU CD2 1 1
9 22375 1 1 84 LEU CG C 11.066 -9.777 2.896 1.00 . A A . 81 LEU CG 1 1
9 22376 1 1 84 LEU H H 8.934 -9.177 6.207 1.00 . A A . 81 LEU H 1 1
9 22377 1 1 84 LEU HA H 9.628 -11.449 4.665 1.00 . A A . 81 LEU HA 1 1
9 22378 1 1 84 LEU HB2 H 9.212 -9.194 3.790 1.00 . A A . 81 LEU HB2 1 1
9 22379 1 1 84 LEU HB3 H 10.642 -8.588 4.613 1.00 . A A . 81 LEU HB3 1 1
9 22380 1 1 84 LEU HD11 H 10.639 -11.875 2.661 1.00 . A A . 81 LEU HD11 1 1
9 22381 1 1 84 LEU HD12 H 11.079 -11.059 1.162 1.00 . A A . 81 LEU HD12 1 1
9 22382 1 1 84 LEU HD13 H 9.467 -10.796 1.865 1.00 . A A . 81 LEU HD13 1 1
9 22383 1 1 84 LEU HD21 H 11.774 -8.741 1.147 1.00 . A A . 81 LEU HD21 1 1
9 22384 1 1 84 LEU HD22 H 11.523 -7.694 2.546 1.00 . A A . 81 LEU HD22 1 1
9 22385 1 1 84 LEU HD23 H 10.123 -8.299 1.633 1.00 . A A . 81 LEU HD23 1 1
9 22386 1 1 84 LEU HG H 12.086 -9.999 3.208 1.00 . A A . 81 LEU HG 1 1
9 22387 1 1 84 LEU N N 9.232 -10.137 6.211 1.00 . A A . 81 LEU N 1 1
9 22388 1 1 84 LEU O O 11.952 -12.094 5.183 1.00 . A A . 81 LEU O 1 1
9 22389 1 1 85 ALA C C 13.257 -12.137 7.959 1.00 . A A . 82 ALA C 1 1
9 22390 1 1 85 ALA CA C 13.293 -10.793 7.254 1.00 . A A . 82 ALA CA 1 1
9 22391 1 1 85 ALA CB C 13.744 -9.679 8.199 1.00 . A A . 82 ALA CB 1 1
9 22392 1 1 85 ALA H H 11.606 -9.539 6.968 1.00 . A A . 82 ALA H 1 1
9 22393 1 1 85 ALA HA H 14.027 -10.878 6.452 1.00 . A A . 82 ALA HA 1 1
9 22394 1 1 85 ALA HB1 H 13.045 -9.605 9.036 1.00 . A A . 82 ALA HB1 1 1
9 22395 1 1 85 ALA HB2 H 14.736 -9.905 8.580 1.00 . A A . 82 ALA HB2 1 1
9 22396 1 1 85 ALA HB3 H 13.766 -8.726 7.672 1.00 . A A . 82 ALA HB3 1 1
9 22397 1 1 85 ALA N N 12.037 -10.399 6.650 1.00 . A A . 82 ALA N 1 1
9 22398 1 1 85 ALA O O 14.285 -12.800 8.082 1.00 . A A . 82 ALA O 1 1
9 22399 1 1 86 GLU C C 11.968 -15.047 8.028 1.00 . A A . 83 GLU C 1 1
9 22400 1 1 86 GLU CA C 11.892 -13.891 9.015 1.00 . A A . 83 GLU CA 1 1
9 22401 1 1 86 GLU CB C 10.562 -13.870 9.761 1.00 . A A . 83 GLU CB 1 1
9 22402 1 1 86 GLU CD C 11.534 -14.330 12.043 1.00 . A A . 83 GLU CD 1 1
9 22403 1 1 86 GLU CG C 10.531 -14.783 10.993 1.00 . A A . 83 GLU CG 1 1
9 22404 1 1 86 GLU H H 11.267 -11.997 8.287 1.00 . A A . 83 GLU H 1 1
9 22405 1 1 86 GLU HA H 12.697 -14.040 9.735 1.00 . A A . 83 GLU HA 1 1
9 22406 1 1 86 GLU HB2 H 10.337 -12.860 10.100 1.00 . A A . 83 GLU HB2 1 1
9 22407 1 1 86 GLU HB3 H 9.759 -14.167 9.087 1.00 . A A . 83 GLU HB3 1 1
9 22408 1 1 86 GLU HG2 H 9.523 -14.746 11.426 1.00 . A A . 83 GLU HG2 1 1
9 22409 1 1 86 GLU HG3 H 10.730 -15.802 10.694 1.00 . A A . 83 GLU HG3 1 1
9 22410 1 1 86 GLU N N 12.083 -12.592 8.402 1.00 . A A . 83 GLU N 1 1
9 22411 1 1 86 GLU O O 12.098 -16.200 8.439 1.00 . A A . 83 GLU O 1 1
9 22412 1 1 86 GLU OE1 O 11.355 -13.246 12.648 1.00 . A A . 83 GLU OE1 1 1
9 22413 1 1 86 GLU OE2 O 12.547 -15.029 12.253 1.00 . A A . 83 GLU OE2 1 1
9 22414 1 1 87 LEU C C 13.437 -15.982 5.149 1.00 . A A . 84 LEU C 1 1
9 22415 1 1 87 LEU CA C 12.017 -15.735 5.656 1.00 . A A . 84 LEU CA 1 1
9 22416 1 1 87 LEU CB C 11.075 -15.327 4.525 1.00 . A A . 84 LEU CB 1 1
9 22417 1 1 87 LEU CD1 C 8.797 -14.716 3.712 1.00 . A A . 84 LEU CD1 1 1
9 22418 1 1 87 LEU CD2 C 8.984 -16.416 5.492 1.00 . A A . 84 LEU CD2 1 1
9 22419 1 1 87 LEU CG C 9.615 -15.139 4.928 1.00 . A A . 84 LEU CG 1 1
9 22420 1 1 87 LEU H H 11.846 -13.798 6.462 1.00 . A A . 84 LEU H 1 1
9 22421 1 1 87 LEU HA H 11.683 -16.696 6.028 1.00 . A A . 84 LEU HA 1 1
9 22422 1 1 87 LEU HB2 H 11.439 -14.402 4.091 1.00 . A A . 84 LEU HB2 1 1
9 22423 1 1 87 LEU HB3 H 11.122 -16.095 3.744 1.00 . A A . 84 LEU HB3 1 1
9 22424 1 1 87 LEU HD11 H 8.808 -15.505 2.952 1.00 . A A . 84 LEU HD11 1 1
9 22425 1 1 87 LEU HD12 H 9.208 -13.807 3.294 1.00 . A A . 84 LEU HD12 1 1
9 22426 1 1 87 LEU HD13 H 7.764 -14.540 4.018 1.00 . A A . 84 LEU HD13 1 1
9 22427 1 1 87 LEU HD21 H 7.930 -16.241 5.705 1.00 . A A . 84 LEU HD21 1 1
9 22428 1 1 87 LEU HD22 H 9.470 -16.688 6.432 1.00 . A A . 84 LEU HD22 1 1
9 22429 1 1 87 LEU HD23 H 9.076 -17.233 4.784 1.00 . A A . 84 LEU HD23 1 1
9 22430 1 1 87 LEU HG H 9.534 -14.350 5.672 1.00 . A A . 84 LEU HG 1 1
9 22431 1 1 87 LEU N N 11.942 -14.762 6.726 1.00 . A A . 84 LEU N 1 1
9 22432 1 1 87 LEU O O 13.634 -16.787 4.244 1.00 . A A . 84 LEU O 1 1
9 22433 1 1 88 ASP C C 16.225 -16.957 6.146 1.00 . A A . 85 ASP C 1 1
9 22434 1 1 88 ASP CA C 15.845 -15.646 5.465 1.00 . A A . 85 ASP CA 1 1
9 22435 1 1 88 ASP CB C 16.704 -14.475 5.934 1.00 . A A . 85 ASP CB 1 1
9 22436 1 1 88 ASP CG C 18.182 -14.575 5.589 1.00 . A A . 85 ASP CG 1 1
9 22437 1 1 88 ASP H H 14.248 -14.671 6.465 1.00 . A A . 85 ASP H 1 1
9 22438 1 1 88 ASP HA H 15.983 -15.757 4.386 1.00 . A A . 85 ASP HA 1 1
9 22439 1 1 88 ASP HB2 H 16.314 -13.559 5.482 1.00 . A A . 85 ASP HB2 1 1
9 22440 1 1 88 ASP HB3 H 16.603 -14.380 7.019 1.00 . A A . 85 ASP HB3 1 1
9 22441 1 1 88 ASP N N 14.460 -15.339 5.731 1.00 . A A . 85 ASP N 1 1
9 22442 1 1 88 ASP O O 16.157 -17.073 7.361 1.00 . A A . 85 ASP O 1 1
9 22443 1 1 88 ASP OD1 O 18.578 -15.495 4.841 1.00 . A A . 85 ASP OD1 1 1
9 22444 1 1 88 ASP OD2 O 18.944 -13.722 6.084 1.00 . A A . 85 ASP OD2 1 1
9 22445 1 1 89 SER C C 18.156 -19.428 6.629 1.00 . A A . 86 SER C 1 1
9 22446 1 1 89 SER CA C 16.829 -19.310 5.883 1.00 . A A . 86 SER CA 1 1
9 22447 1 1 89 SER CB C 16.787 -20.341 4.764 1.00 . A A . 86 SER CB 1 1
9 22448 1 1 89 SER H H 16.675 -17.840 4.379 1.00 . A A . 86 SER H 1 1
9 22449 1 1 89 SER HA H 16.046 -19.569 6.598 1.00 . A A . 86 SER HA 1 1
9 22450 1 1 89 SER HB2 H 17.524 -20.081 4.004 1.00 . A A . 86 SER HB2 1 1
9 22451 1 1 89 SER HB3 H 17.018 -21.331 5.154 1.00 . A A . 86 SER HB3 1 1
9 22452 1 1 89 SER HG H 14.862 -20.443 4.873 1.00 . A A . 86 SER HG 1 1
9 22453 1 1 89 SER N N 16.596 -17.979 5.373 1.00 . A A . 86 SER N 1 1
9 22454 1 1 89 SER O O 18.231 -20.094 7.654 1.00 . A A . 86 SER O 1 1
9 22455 1 1 89 SER OG O 15.500 -20.372 4.169 1.00 . A A . 86 SER OG 1 1
9 22456 1 1 90 ASN C C 21.061 -17.647 7.419 1.00 . A A . 87 ASN C 1 1
9 22457 1 1 90 ASN CA C 20.561 -18.867 6.662 1.00 . A A . 87 ASN CA 1 1
9 22458 1 1 90 ASN CB C 21.495 -19.210 5.502 1.00 . A A . 87 ASN CB 1 1
9 22459 1 1 90 ASN CG C 21.669 -18.081 4.499 1.00 . A A . 87 ASN CG 1 1
9 22460 1 1 90 ASN H H 19.056 -18.170 5.335 1.00 . A A . 87 ASN H 1 1
9 22461 1 1 90 ASN HA H 20.603 -19.691 7.365 1.00 . A A . 87 ASN HA 1 1
9 22462 1 1 90 ASN HB2 H 22.469 -19.456 5.926 1.00 . A A . 87 ASN HB2 1 1
9 22463 1 1 90 ASN HB3 H 21.127 -20.097 4.983 1.00 . A A . 87 ASN HB3 1 1
9 22464 1 1 90 ASN HD21 H 22.793 -17.380 3.003 1.00 . A A . 87 ASN HD21 1 1
9 22465 1 1 90 ASN HD22 H 23.371 -18.897 3.714 1.00 . A A . 87 ASN HD22 1 1
9 22466 1 1 90 ASN N N 19.208 -18.750 6.149 1.00 . A A . 87 ASN N 1 1
9 22467 1 1 90 ASN ND2 N 22.729 -18.114 3.693 1.00 . A A . 87 ASN ND2 1 1
9 22468 1 1 90 ASN O O 22.097 -17.735 8.076 1.00 . A A . 87 ASN O 1 1
9 22469 1 1 90 ASN OD1 O 20.866 -17.157 4.400 1.00 . A A . 87 ASN OD1 1 1
9 22470 1 1 91 GLY C C 21.863 -14.472 7.358 1.00 . A A . 88 GLY C 1 1
9 22471 1 1 91 GLY CA C 20.784 -15.296 8.055 1.00 . A A . 88 GLY CA 1 1
9 22472 1 1 91 GLY H H 19.596 -16.428 6.719 1.00 . A A . 88 GLY H 1 1
9 22473 1 1 91 GLY HA2 H 19.907 -14.662 8.182 1.00 . A A . 88 GLY HA2 1 1
9 22474 1 1 91 GLY HA3 H 21.143 -15.556 9.053 1.00 . A A . 88 GLY HA3 1 1
9 22475 1 1 91 GLY N N 20.382 -16.504 7.354 1.00 . A A . 88 GLY N 1 1
9 22476 1 1 91 GLY O O 22.474 -13.628 8.015 1.00 . A A . 88 GLY O 1 1
9 22477 1 1 92 ASP C C 22.583 -12.432 5.062 1.00 . A A . 89 ASP C 1 1
9 22478 1 1 92 ASP CA C 23.042 -13.869 5.293 1.00 . A A . 89 ASP CA 1 1
9 22479 1 1 92 ASP CB C 23.388 -14.540 3.970 1.00 . A A . 89 ASP CB 1 1
9 22480 1 1 92 ASP CG C 22.192 -14.781 3.061 1.00 . A A . 89 ASP CG 1 1
9 22481 1 1 92 ASP H H 21.500 -15.303 5.558 1.00 . A A . 89 ASP H 1 1
9 22482 1 1 92 ASP HA H 23.961 -13.793 5.872 1.00 . A A . 89 ASP HA 1 1
9 22483 1 1 92 ASP HB2 H 24.128 -13.937 3.437 1.00 . A A . 89 ASP HB2 1 1
9 22484 1 1 92 ASP HB3 H 23.867 -15.499 4.191 1.00 . A A . 89 ASP HB3 1 1
9 22485 1 1 92 ASP N N 22.102 -14.666 6.067 1.00 . A A . 89 ASP N 1 1
9 22486 1 1 92 ASP O O 23.335 -11.637 4.518 1.00 . A A . 89 ASP O 1 1
9 22487 1 1 92 ASP OD1 O 21.146 -14.114 3.201 1.00 . A A . 89 ASP OD1 1 1
9 22488 1 1 92 ASP OD2 O 22.196 -15.713 2.234 1.00 . A A . 89 ASP OD2 1 1
9 22489 1 1 93 ASN C C 20.304 -10.385 4.024 1.00 . A A . 90 ASN C 1 1
9 22490 1 1 93 ASN CA C 20.773 -10.766 5.429 1.00 . A A . 90 ASN CA 1 1
9 22491 1 1 93 ASN CB C 21.643 -9.734 6.146 1.00 . A A . 90 ASN CB 1 1
9 22492 1 1 93 ASN CG C 20.878 -8.564 6.740 1.00 . A A . 90 ASN CG 1 1
9 22493 1 1 93 ASN H H 20.773 -12.821 5.841 1.00 . A A . 90 ASN H 1 1
9 22494 1 1 93 ASN HA H 19.851 -10.845 6.011 1.00 . A A . 90 ASN HA 1 1
9 22495 1 1 93 ASN HB2 H 22.155 -10.222 6.982 1.00 . A A . 90 ASN HB2 1 1
9 22496 1 1 93 ASN HB3 H 22.411 -9.365 5.462 1.00 . A A . 90 ASN HB3 1 1
9 22497 1 1 93 ASN HD21 H 20.626 -6.574 6.676 1.00 . A A . 90 ASN HD21 1 1
9 22498 1 1 93 ASN HD22 H 21.593 -7.245 5.361 1.00 . A A . 90 ASN HD22 1 1
9 22499 1 1 93 ASN N N 21.380 -12.078 5.518 1.00 . A A . 90 ASN N 1 1
9 22500 1 1 93 ASN ND2 N 21.035 -7.362 6.192 1.00 . A A . 90 ASN ND2 1 1
9 22501 1 1 93 ASN O O 20.114 -9.200 3.746 1.00 . A A . 90 ASN O 1 1
9 22502 1 1 93 ASN OD1 O 20.158 -8.700 7.724 1.00 . A A . 90 ASN OD1 1 1
9 22503 1 1 94 ILE C C 18.327 -12.296 1.712 1.00 . A A . 91 ILE C 1 1
9 22504 1 1 94 ILE CA C 19.356 -11.200 1.901 1.00 . A A . 91 ILE CA 1 1
9 22505 1 1 94 ILE CB C 20.271 -11.086 0.682 1.00 . A A . 91 ILE CB 1 1
9 22506 1 1 94 ILE CD1 C 21.834 -12.342 -0.914 1.00 . A A . 91 ILE CD1 1 1
9 22507 1 1 94 ILE CG1 C 21.131 -12.320 0.441 1.00 . A A . 91 ILE CG1 1 1
9 22508 1 1 94 ILE CG2 C 21.144 -9.833 0.771 1.00 . A A . 91 ILE CG2 1 1
9 22509 1 1 94 ILE H H 20.337 -12.299 3.397 1.00 . A A . 91 ILE H 1 1
9 22510 1 1 94 ILE HA H 18.794 -10.266 1.952 1.00 . A A . 91 ILE HA 1 1
9 22511 1 1 94 ILE HB H 19.621 -10.957 -0.185 1.00 . A A . 91 ILE HB 1 1
9 22512 1 1 94 ILE HD11 H 22.319 -13.306 -1.047 1.00 . A A . 91 ILE HD11 1 1
9 22513 1 1 94 ILE HD12 H 21.108 -12.200 -1.718 1.00 . A A . 91 ILE HD12 1 1
9 22514 1 1 94 ILE HD13 H 22.591 -11.564 -0.966 1.00 . A A . 91 ILE HD13 1 1
9 22515 1 1 94 ILE HG12 H 21.879 -12.409 1.218 1.00 . A A . 91 ILE HG12 1 1
9 22516 1 1 94 ILE HG13 H 20.498 -13.217 0.473 1.00 . A A . 91 ILE HG13 1 1
9 22517 1 1 94 ILE HG21 H 21.908 -9.957 1.534 1.00 . A A . 91 ILE HG21 1 1
9 22518 1 1 94 ILE HG22 H 21.626 -9.640 -0.190 1.00 . A A . 91 ILE HG22 1 1
9 22519 1 1 94 ILE HG23 H 20.530 -8.963 1.012 1.00 . A A . 91 ILE HG23 1 1
9 22520 1 1 94 ILE N N 20.084 -11.356 3.145 1.00 . A A . 91 ILE N 1 1
9 22521 1 1 94 ILE O O 18.520 -13.439 2.125 1.00 . A A . 91 ILE O 1 1
9 22522 1 1 95 ILE C C 16.622 -13.315 -0.895 1.00 . A A . 92 ILE C 1 1
9 22523 1 1 95 ILE CA C 16.254 -12.951 0.540 1.00 . A A . 92 ILE CA 1 1
9 22524 1 1 95 ILE CB C 14.829 -12.421 0.673 1.00 . A A . 92 ILE CB 1 1
9 22525 1 1 95 ILE CD1 C 14.469 -13.264 3.088 1.00 . A A . 92 ILE CD1 1 1
9 22526 1 1 95 ILE CG1 C 14.453 -12.096 2.114 1.00 . A A . 92 ILE CG1 1 1
9 22527 1 1 95 ILE CG2 C 13.806 -13.376 0.074 1.00 . A A . 92 ILE CG2 1 1
9 22528 1 1 95 ILE H H 17.128 -11.028 0.709 1.00 . A A . 92 ILE H 1 1
9 22529 1 1 95 ILE HA H 16.321 -13.868 1.140 1.00 . A A . 92 ILE HA 1 1
9 22530 1 1 95 ILE HB H 14.769 -11.501 0.104 1.00 . A A . 92 ILE HB 1 1
9 22531 1 1 95 ILE HD11 H 14.196 -12.914 4.086 1.00 . A A . 92 ILE HD11 1 1
9 22532 1 1 95 ILE HD12 H 13.751 -14.033 2.786 1.00 . A A . 92 ILE HD12 1 1
9 22533 1 1 95 ILE HD13 H 15.471 -13.696 3.149 1.00 . A A . 92 ILE HD13 1 1
9 22534 1 1 95 ILE HG12 H 15.142 -11.332 2.486 1.00 . A A . 92 ILE HG12 1 1
9 22535 1 1 95 ILE HG13 H 13.456 -11.654 2.123 1.00 . A A . 92 ILE HG13 1 1
9 22536 1 1 95 ILE HG21 H 13.894 -13.367 -1.020 1.00 . A A . 92 ILE HG21 1 1
9 22537 1 1 95 ILE HG22 H 13.964 -14.398 0.433 1.00 . A A . 92 ILE HG22 1 1
9 22538 1 1 95 ILE HG23 H 12.792 -13.058 0.326 1.00 . A A . 92 ILE HG23 1 1
9 22539 1 1 95 ILE N N 17.220 -11.984 1.021 1.00 . A A . 92 ILE N 1 1
9 22540 1 1 95 ILE O O 16.604 -12.459 -1.765 1.00 . A A . 92 ILE O 1 1
9 22541 1 1 96 ASN C C 17.105 -16.530 -2.608 1.00 . A A . 93 ASN C 1 1
9 22542 1 1 96 ASN CA C 17.515 -15.088 -2.374 1.00 . A A . 93 ASN CA 1 1
9 22543 1 1 96 ASN CB C 19.027 -14.869 -2.353 1.00 . A A . 93 ASN CB 1 1
9 22544 1 1 96 ASN CG C 19.775 -15.880 -1.490 1.00 . A A . 93 ASN CG 1 1
9 22545 1 1 96 ASN H H 16.958 -15.225 -0.349 1.00 . A A . 93 ASN H 1 1
9 22546 1 1 96 ASN HA H 17.110 -14.493 -3.189 1.00 . A A . 93 ASN HA 1 1
9 22547 1 1 96 ASN HB2 H 19.402 -14.934 -3.380 1.00 . A A . 93 ASN HB2 1 1
9 22548 1 1 96 ASN HB3 H 19.258 -13.868 -1.996 1.00 . A A . 93 ASN HB3 1 1
9 22549 1 1 96 ASN HD21 H 21.083 -17.405 -1.615 1.00 . A A . 93 ASN HD21 1 1
9 22550 1 1 96 ASN HD22 H 20.538 -16.773 -3.150 1.00 . A A . 93 ASN HD22 1 1
9 22551 1 1 96 ASN N N 16.986 -14.579 -1.118 1.00 . A A . 93 ASN N 1 1
9 22552 1 1 96 ASN ND2 N 20.441 -16.836 -2.150 1.00 . A A . 93 ASN ND2 1 1
9 22553 1 1 96 ASN O O 16.555 -17.175 -1.717 1.00 . A A . 93 ASN O 1 1
9 22554 1 1 96 ASN OD1 O 19.783 -15.835 -0.266 1.00 . A A . 93 ASN OD1 1 1
9 22555 1 1 97 ALA C C 17.312 -19.563 -3.274 1.00 . A A . 94 ALA C 1 1
9 22556 1 1 97 ALA CA C 16.920 -18.409 -4.184 1.00 . A A . 94 ALA CA 1 1
9 22557 1 1 97 ALA CB C 17.360 -18.653 -5.624 1.00 . A A . 94 ALA CB 1 1
9 22558 1 1 97 ALA H H 17.809 -16.523 -4.497 1.00 . A A . 94 ALA H 1 1
9 22559 1 1 97 ALA HA H 15.820 -18.390 -4.172 1.00 . A A . 94 ALA HA 1 1
9 22560 1 1 97 ALA HB1 H 16.972 -19.613 -5.969 1.00 . A A . 94 ALA HB1 1 1
9 22561 1 1 97 ALA HB2 H 16.958 -17.878 -6.276 1.00 . A A . 94 ALA HB2 1 1
9 22562 1 1 97 ALA HB3 H 18.445 -18.667 -5.688 1.00 . A A . 94 ALA HB3 1 1
9 22563 1 1 97 ALA N N 17.382 -17.094 -3.782 1.00 . A A . 94 ALA N 1 1
9 22564 1 1 97 ALA O O 16.620 -20.574 -3.248 1.00 . A A . 94 ALA O 1 1
9 22565 1 1 98 ALA C C 17.911 -20.447 -0.258 1.00 . A A . 95 ALA C 1 1
9 22566 1 1 98 ALA CA C 18.795 -20.414 -1.506 1.00 . A A . 95 ALA CA 1 1
9 22567 1 1 98 ALA CB C 20.266 -20.180 -1.176 1.00 . A A . 95 ALA CB 1 1
9 22568 1 1 98 ALA H H 18.909 -18.570 -2.545 1.00 . A A . 95 ALA H 1 1
9 22569 1 1 98 ALA HA H 18.710 -21.394 -1.956 1.00 . A A . 95 ALA HA 1 1
9 22570 1 1 98 ALA HB1 H 20.856 -20.225 -2.088 1.00 . A A . 95 ALA HB1 1 1
9 22571 1 1 98 ALA HB2 H 20.397 -19.214 -0.699 1.00 . A A . 95 ALA HB2 1 1
9 22572 1 1 98 ALA HB3 H 20.614 -20.963 -0.506 1.00 . A A . 95 ALA HB3 1 1
9 22573 1 1 98 ALA N N 18.391 -19.433 -2.489 1.00 . A A . 95 ALA N 1 1
9 22574 1 1 98 ALA O O 18.006 -21.381 0.530 1.00 . A A . 95 ALA O 1 1
9 22575 1 1 99 ASP C C 14.764 -20.265 0.561 1.00 . A A . 96 ASP C 1 1
9 22576 1 1 99 ASP CA C 15.997 -19.463 0.960 1.00 . A A . 96 ASP CA 1 1
9 22577 1 1 99 ASP CB C 15.626 -18.052 1.391 1.00 . A A . 96 ASP CB 1 1
9 22578 1 1 99 ASP CG C 16.834 -17.249 1.828 1.00 . A A . 96 ASP CG 1 1
9 22579 1 1 99 ASP H H 16.988 -18.705 -0.730 1.00 . A A . 96 ASP H 1 1
9 22580 1 1 99 ASP HA H 16.421 -19.959 1.841 1.00 . A A . 96 ASP HA 1 1
9 22581 1 1 99 ASP HB2 H 15.126 -17.542 0.573 1.00 . A A . 96 ASP HB2 1 1
9 22582 1 1 99 ASP HB3 H 14.925 -18.112 2.222 1.00 . A A . 96 ASP HB3 1 1
9 22583 1 1 99 ASP N N 17.036 -19.453 -0.059 1.00 . A A . 96 ASP N 1 1
9 22584 1 1 99 ASP O O 14.345 -20.275 -0.589 1.00 . A A . 96 ASP O 1 1
9 22585 1 1 99 ASP OD1 O 17.135 -16.164 1.290 1.00 . A A . 96 ASP OD1 1 1
9 22586 1 1 99 ASP OD2 O 17.581 -17.687 2.735 1.00 . A A . 96 ASP OD2 1 1
9 22587 1 1 100 ALA C C 11.801 -21.185 0.800 1.00 . A A . 97 ALA C 1 1
9 22588 1 1 100 ALA CA C 13.060 -21.847 1.338 1.00 . A A . 97 ALA CA 1 1
9 22589 1 1 100 ALA CB C 12.797 -22.569 2.661 1.00 . A A . 97 ALA CB 1 1
9 22590 1 1 100 ALA H H 14.523 -20.837 2.482 1.00 . A A . 97 ALA H 1 1
9 22591 1 1 100 ALA HA H 13.368 -22.603 0.616 1.00 . A A . 97 ALA HA 1 1
9 22592 1 1 100 ALA HB1 H 13.709 -23.053 3.009 1.00 . A A . 97 ALA HB1 1 1
9 22593 1 1 100 ALA HB2 H 12.468 -21.855 3.419 1.00 . A A . 97 ALA HB2 1 1
9 22594 1 1 100 ALA HB3 H 12.023 -23.323 2.525 1.00 . A A . 97 ALA HB3 1 1
9 22595 1 1 100 ALA N N 14.160 -20.927 1.542 1.00 . A A . 97 ALA N 1 1
9 22596 1 1 100 ALA O O 11.111 -21.765 -0.041 1.00 . A A . 97 ALA O 1 1
9 22597 1 1 101 ALA C C 10.422 -18.646 -0.638 1.00 . A A . 98 ALA C 1 1
9 22598 1 1 101 ALA CA C 10.352 -19.195 0.773 1.00 . A A . 98 ALA CA 1 1
9 22599 1 1 101 ALA CB C 10.128 -18.061 1.773 1.00 . A A . 98 ALA CB 1 1
9 22600 1 1 101 ALA H H 12.068 -19.572 1.960 1.00 . A A . 98 ALA H 1 1
9 22601 1 1 101 ALA HA H 9.483 -19.849 0.826 1.00 . A A . 98 ALA HA 1 1
9 22602 1 1 101 ALA HB1 H 10.972 -17.367 1.742 1.00 . A A . 98 ALA HB1 1 1
9 22603 1 1 101 ALA HB2 H 9.217 -17.524 1.508 1.00 . A A . 98 ALA HB2 1 1
9 22604 1 1 101 ALA HB3 H 10.015 -18.460 2.778 1.00 . A A . 98 ALA HB3 1 1
9 22605 1 1 101 ALA N N 11.515 -19.948 1.207 1.00 . A A . 98 ALA N 1 1
9 22606 1 1 101 ALA O O 9.395 -18.241 -1.164 1.00 . A A . 98 ALA O 1 1
9 22607 1 1 102 PHE C C 10.928 -18.170 -3.650 1.00 . A A . 99 PHE C 1 1
9 22608 1 1 102 PHE CA C 11.804 -17.776 -2.468 1.00 . A A . 99 PHE CA 1 1
9 22609 1 1 102 PHE CB C 13.286 -17.808 -2.834 1.00 . A A . 99 PHE CB 1 1
9 22610 1 1 102 PHE CD1 C 14.051 -15.451 -3.247 1.00 . A A . 99 PHE CD1 1 1
9 22611 1 1 102 PHE CD2 C 13.881 -16.950 -5.141 1.00 . A A . 99 PHE CD2 1 1
9 22612 1 1 102 PHE CE1 C 14.554 -14.440 -4.082 1.00 . A A . 99 PHE CE1 1 1
9 22613 1 1 102 PHE CE2 C 14.393 -15.950 -5.973 1.00 . A A . 99 PHE CE2 1 1
9 22614 1 1 102 PHE CG C 13.724 -16.707 -3.770 1.00 . A A . 99 PHE CG 1 1
9 22615 1 1 102 PHE CZ C 14.730 -14.696 -5.449 1.00 . A A . 99 PHE CZ 1 1
9 22616 1 1 102 PHE H H 12.406 -18.979 -0.831 1.00 . A A . 99 PHE H 1 1
9 22617 1 1 102 PHE HA H 11.553 -16.746 -2.226 1.00 . A A . 99 PHE HA 1 1
9 22618 1 1 102 PHE HB2 H 13.877 -17.712 -1.918 1.00 . A A . 99 PHE HB2 1 1
9 22619 1 1 102 PHE HB3 H 13.540 -18.766 -3.271 1.00 . A A . 99 PHE HB3 1 1
9 22620 1 1 102 PHE HD1 H 13.947 -15.267 -2.187 1.00 . A A . 99 PHE HD1 1 1
9 22621 1 1 102 PHE HD2 H 13.642 -17.917 -5.555 1.00 . A A . 99 PHE HD2 1 1
9 22622 1 1 102 PHE HE1 H 14.814 -13.478 -3.676 1.00 . A A . 99 PHE HE1 1 1
9 22623 1 1 102 PHE HE2 H 14.536 -16.141 -7.028 1.00 . A A . 99 PHE HE2 1 1
9 22624 1 1 102 PHE HZ H 15.140 -13.936 -6.095 1.00 . A A . 99 PHE HZ 1 1
9 22625 1 1 102 PHE N N 11.595 -18.571 -1.280 1.00 . A A . 99 PHE N 1 1
9 22626 1 1 102 PHE O O 10.449 -17.290 -4.377 1.00 . A A . 99 PHE O 1 1
9 22627 1 1 103 GLN C C 8.273 -19.613 -4.621 1.00 . A A . 100 GLN C 1 1
9 22628 1 1 103 GLN CA C 9.732 -19.939 -4.857 1.00 . A A . 100 GLN CA 1 1
9 22629 1 1 103 GLN CB C 9.918 -21.441 -5.034 1.00 . A A . 100 GLN CB 1 1
9 22630 1 1 103 GLN CD C 11.503 -23.299 -5.782 1.00 . A A . 100 GLN CD 1 1
9 22631 1 1 103 GLN CG C 11.237 -21.801 -5.723 1.00 . A A . 100 GLN CG 1 1
9 22632 1 1 103 GLN H H 11.096 -20.133 -3.241 1.00 . A A . 100 GLN H 1 1
9 22633 1 1 103 GLN HA H 9.994 -19.466 -5.802 1.00 . A A . 100 GLN HA 1 1
9 22634 1 1 103 GLN HB2 H 9.874 -21.929 -4.059 1.00 . A A . 100 GLN HB2 1 1
9 22635 1 1 103 GLN HB3 H 9.104 -21.830 -5.652 1.00 . A A . 100 GLN HB3 1 1
9 22636 1 1 103 GLN HE21 H 12.934 -24.728 -5.670 1.00 . A A . 100 GLN HE21 1 1
9 22637 1 1 103 GLN HE22 H 13.472 -23.081 -5.359 1.00 . A A . 100 GLN HE22 1 1
9 22638 1 1 103 GLN HG2 H 11.216 -21.422 -6.746 1.00 . A A . 100 GLN HG2 1 1
9 22639 1 1 103 GLN HG3 H 12.058 -21.317 -5.212 1.00 . A A . 100 GLN HG3 1 1
9 22640 1 1 103 GLN N N 10.629 -19.460 -3.830 1.00 . A A . 100 GLN N 1 1
9 22641 1 1 103 GLN NE2 N 12.746 -23.736 -5.599 1.00 . A A . 100 GLN NE2 1 1
9 22642 1 1 103 GLN O O 7.487 -19.616 -5.568 1.00 . A A . 100 GLN O 1 1
9 22643 1 1 103 GLN OE1 O 10.605 -24.114 -5.999 1.00 . A A . 100 GLN OE1 1 1
9 22644 1 1 104 SER C C 6.228 -17.402 -3.410 1.00 . A A . 101 SER C 1 1
9 22645 1 1 104 SER CA C 6.511 -18.853 -3.079 1.00 . A A . 101 SER CA 1 1
9 22646 1 1 104 SER CB C 6.177 -19.118 -1.615 1.00 . A A . 101 SER CB 1 1
9 22647 1 1 104 SER H H 8.540 -19.301 -2.638 1.00 . A A . 101 SER H 1 1
9 22648 1 1 104 SER HA H 5.821 -19.456 -3.671 1.00 . A A . 101 SER HA 1 1
9 22649 1 1 104 SER HB2 H 5.093 -19.053 -1.488 1.00 . A A . 101 SER HB2 1 1
9 22650 1 1 104 SER HB3 H 6.487 -20.130 -1.336 1.00 . A A . 101 SER HB3 1 1
9 22651 1 1 104 SER HG H 7.719 -18.230 -0.830 1.00 . A A . 101 SER HG 1 1
9 22652 1 1 104 SER N N 7.859 -19.283 -3.387 1.00 . A A . 101 SER N 1 1
9 22653 1 1 104 SER O O 5.071 -17.011 -3.517 1.00 . A A . 101 SER O 1 1
9 22654 1 1 104 SER OG O 6.771 -18.177 -0.752 1.00 . A A . 101 SER OG 1 1
9 22655 1 1 105 LEU C C 6.520 -14.815 -5.140 1.00 . A A . 102 LEU C 1 1
9 22656 1 1 105 LEU CA C 7.115 -15.145 -3.786 1.00 . A A . 102 LEU CA 1 1
9 22657 1 1 105 LEU CB C 8.466 -14.449 -3.604 1.00 . A A . 102 LEU CB 1 1
9 22658 1 1 105 LEU CD1 C 10.470 -13.893 -2.228 1.00 . A A . 102 LEU CD1 1 1
9 22659 1 1 105 LEU CD2 C 8.288 -14.075 -1.087 1.00 . A A . 102 LEU CD2 1 1
9 22660 1 1 105 LEU CG C 9.126 -14.625 -2.240 1.00 . A A . 102 LEU CG 1 1
9 22661 1 1 105 LEU H H 8.191 -16.958 -3.524 1.00 . A A . 102 LEU H 1 1
9 22662 1 1 105 LEU HA H 6.424 -14.766 -3.030 1.00 . A A . 102 LEU HA 1 1
9 22663 1 1 105 LEU HB2 H 9.139 -14.815 -4.364 1.00 . A A . 102 LEU HB2 1 1
9 22664 1 1 105 LEU HB3 H 8.316 -13.379 -3.778 1.00 . A A . 102 LEU HB3 1 1
9 22665 1 1 105 LEU HD11 H 10.972 -14.065 -1.284 1.00 . A A . 102 LEU HD11 1 1
9 22666 1 1 105 LEU HD12 H 10.327 -12.831 -2.380 1.00 . A A . 102 LEU HD12 1 1
9 22667 1 1 105 LEU HD13 H 11.102 -14.288 -3.027 1.00 . A A . 102 LEU HD13 1 1
9 22668 1 1 105 LEU HD21 H 7.374 -14.665 -0.998 1.00 . A A . 102 LEU HD21 1 1
9 22669 1 1 105 LEU HD22 H 8.034 -13.028 -1.266 1.00 . A A . 102 LEU HD22 1 1
9 22670 1 1 105 LEU HD23 H 8.836 -14.164 -0.154 1.00 . A A . 102 LEU HD23 1 1
9 22671 1 1 105 LEU HG H 9.317 -15.682 -2.065 1.00 . A A . 102 LEU HG 1 1
9 22672 1 1 105 LEU N N 7.262 -16.570 -3.582 1.00 . A A . 102 LEU N 1 1
9 22673 1 1 105 LEU O O 6.875 -15.420 -6.159 1.00 . A A . 102 LEU O 1 1
9 22674 1 1 106 ARG C C 5.070 -11.642 -6.163 1.00 . A A . 103 ARG C 1 1
9 22675 1 1 106 ARG CA C 5.137 -13.147 -6.369 1.00 . A A . 103 ARG CA 1 1
9 22676 1 1 106 ARG CB C 3.772 -13.733 -6.722 1.00 . A A . 103 ARG CB 1 1
9 22677 1 1 106 ARG CD C 4.552 -15.304 -8.550 1.00 . A A . 103 ARG CD 1 1
9 22678 1 1 106 ARG CG C 3.770 -15.172 -7.240 1.00 . A A . 103 ARG CG 1 1
9 22679 1 1 106 ARG CZ C 5.266 -17.703 -8.776 1.00 . A A . 103 ARG CZ 1 1
9 22680 1 1 106 ARG H H 5.361 -13.401 -4.303 1.00 . A A . 103 ARG H 1 1
9 22681 1 1 106 ARG HA H 5.823 -13.301 -7.204 1.00 . A A . 103 ARG HA 1 1
9 22682 1 1 106 ARG HB2 H 3.138 -13.714 -5.829 1.00 . A A . 103 ARG HB2 1 1
9 22683 1 1 106 ARG HB3 H 3.293 -13.115 -7.476 1.00 . A A . 103 ARG HB3 1 1
9 22684 1 1 106 ARG HD2 H 4.144 -14.612 -9.280 1.00 . A A . 103 ARG HD2 1 1
9 22685 1 1 106 ARG HD3 H 5.598 -15.039 -8.390 1.00 . A A . 103 ARG HD3 1 1
9 22686 1 1 106 ARG HE H 3.846 -16.828 -9.852 1.00 . A A . 103 ARG HE 1 1
9 22687 1 1 106 ARG HG2 H 4.201 -15.832 -6.483 1.00 . A A . 103 ARG HG2 1 1
9 22688 1 1 106 ARG HG3 H 2.740 -15.472 -7.413 1.00 . A A . 103 ARG HG3 1 1
9 22689 1 1 106 ARG HH11 H 4.629 -18.810 -10.357 1.00 . A A . 103 ARG HH11 1 1
9 22690 1 1 106 ARG HH12 H 5.890 -19.534 -9.361 1.00 . A A . 103 ARG HH12 1 1
9 22691 1 1 106 ARG HH21 H 6.744 -18.510 -7.657 1.00 . A A . 103 ARG HH21 1 1
9 22692 1 1 106 ARG HH22 H 6.262 -16.887 -7.188 1.00 . A A . 103 ARG HH22 1 1
9 22693 1 1 106 ARG N N 5.654 -13.797 -5.179 1.00 . A A . 103 ARG N 1 1
9 22694 1 1 106 ARG NE N 4.485 -16.661 -9.087 1.00 . A A . 103 ARG NE 1 1
9 22695 1 1 106 ARG NH1 N 5.214 -18.810 -9.538 1.00 . A A . 103 ARG NH1 1 1
9 22696 1 1 106 ARG NH2 N 6.158 -17.701 -7.780 1.00 . A A . 103 ARG NH2 1 1
9 22697 1 1 106 ARG O O 5.205 -11.153 -5.045 1.00 . A A . 103 ARG O 1 1
9 22698 1 1 107 VAL C C 3.443 -9.105 -8.037 1.00 . A A . 104 VAL C 1 1
9 22699 1 1 107 VAL CA C 4.696 -9.460 -7.256 1.00 . A A . 104 VAL CA 1 1
9 22700 1 1 107 VAL CB C 5.932 -8.765 -7.806 1.00 . A A . 104 VAL CB 1 1
9 22701 1 1 107 VAL CG1 C 5.796 -7.245 -7.781 1.00 . A A . 104 VAL CG1 1 1
9 22702 1 1 107 VAL CG2 C 7.185 -9.108 -7.008 1.00 . A A . 104 VAL CG2 1 1
9 22703 1 1 107 VAL H H 4.840 -11.363 -8.141 1.00 . A A . 104 VAL H 1 1
9 22704 1 1 107 VAL HA H 4.570 -9.122 -6.225 1.00 . A A . 104 VAL HA 1 1
9 22705 1 1 107 VAL HB H 6.092 -9.079 -8.839 1.00 . A A . 104 VAL HB 1 1
9 22706 1 1 107 VAL HG11 H 5.592 -6.895 -6.768 1.00 . A A . 104 VAL HG11 1 1
9 22707 1 1 107 VAL HG12 H 6.734 -6.793 -8.130 1.00 . A A . 104 VAL HG12 1 1
9 22708 1 1 107 VAL HG13 H 5.006 -6.917 -8.459 1.00 . A A . 104 VAL HG13 1 1
9 22709 1 1 107 VAL HG21 H 7.404 -10.168 -7.084 1.00 . A A . 104 VAL HG21 1 1
9 22710 1 1 107 VAL HG22 H 8.043 -8.554 -7.391 1.00 . A A . 104 VAL HG22 1 1
9 22711 1 1 107 VAL HG23 H 7.035 -8.844 -5.956 1.00 . A A . 104 VAL HG23 1 1
9 22712 1 1 107 VAL N N 4.863 -10.900 -7.252 1.00 . A A . 104 VAL N 1 1
9 22713 1 1 107 VAL O O 3.214 -9.642 -9.113 1.00 . A A . 104 VAL O 1 1
9 22714 1 1 108 TRP C C 1.368 -6.384 -8.603 1.00 . A A . 105 TRP C 1 1
9 22715 1 1 108 TRP CA C 1.327 -7.815 -8.068 1.00 . A A . 105 TRP CA 1 1
9 22716 1 1 108 TRP CB C 0.243 -8.007 -7.011 1.00 . A A . 105 TRP CB 1 1
9 22717 1 1 108 TRP CD1 C -1.720 -7.519 -8.572 1.00 . A A . 105 TRP CD1 1 1
9 22718 1 1 108 TRP CD2 C -2.240 -7.341 -6.395 1.00 . A A . 105 TRP CD2 1 1
9 22719 1 1 108 TRP CE2 C -3.412 -7.012 -7.124 1.00 . A A . 105 TRP CE2 1 1
9 22720 1 1 108 TRP CE3 C -2.338 -7.331 -5.000 1.00 . A A . 105 TRP CE3 1 1
9 22721 1 1 108 TRP CG C -1.168 -7.634 -7.339 1.00 . A A . 105 TRP CG 1 1
9 22722 1 1 108 TRP CH2 C -4.687 -6.689 -5.102 1.00 . A A . 105 TRP CH2 1 1
9 22723 1 1 108 TRP CZ2 C -4.617 -6.683 -6.502 1.00 . A A . 105 TRP CZ2 1 1
9 22724 1 1 108 TRP CZ3 C -3.538 -7.020 -4.355 1.00 . A A . 105 TRP CZ3 1 1
9 22725 1 1 108 TRP H H 2.863 -7.808 -6.604 1.00 . A A . 105 TRP H 1 1
9 22726 1 1 108 TRP HA H 1.093 -8.468 -8.901 1.00 . A A . 105 TRP HA 1 1
9 22727 1 1 108 TRP HB2 H 0.230 -9.061 -6.731 1.00 . A A . 105 TRP HB2 1 1
9 22728 1 1 108 TRP HB3 H 0.529 -7.438 -6.129 1.00 . A A . 105 TRP HB3 1 1
9 22729 1 1 108 TRP HD1 H -1.210 -7.686 -9.501 1.00 . A A . 105 TRP HD1 1 1
9 22730 1 1 108 TRP HE1 H -3.648 -6.906 -9.226 1.00 . A A . 105 TRP HE1 1 1
9 22731 1 1 108 TRP HE3 H -1.464 -7.573 -4.402 1.00 . A A . 105 TRP HE3 1 1
9 22732 1 1 108 TRP HH2 H -5.596 -6.431 -4.587 1.00 . A A . 105 TRP HH2 1 1
9 22733 1 1 108 TRP HZ2 H -5.491 -6.428 -7.082 1.00 . A A . 105 TRP HZ2 1 1
9 22734 1 1 108 TRP HZ3 H -3.600 -7.004 -3.273 1.00 . A A . 105 TRP HZ3 1 1
9 22735 1 1 108 TRP N N 2.607 -8.209 -7.502 1.00 . A A . 105 TRP N 1 1
9 22736 1 1 108 TRP NE1 N -3.043 -7.123 -8.449 1.00 . A A . 105 TRP NE1 1 1
9 22737 1 1 108 TRP O O 1.659 -5.446 -7.855 1.00 . A A . 105 TRP O 1 1
9 22738 1 1 109 GLN C C -0.350 -4.803 -11.309 1.00 . A A . 106 GLN C 1 1
9 22739 1 1 109 GLN CA C 0.995 -4.973 -10.614 1.00 . A A . 106 GLN CA 1 1
9 22740 1 1 109 GLN CB C 2.187 -4.982 -11.576 1.00 . A A . 106 GLN CB 1 1
9 22741 1 1 109 GLN CD C 3.629 -3.638 -13.126 1.00 . A A . 106 GLN CD 1 1
9 22742 1 1 109 GLN CG C 2.277 -3.725 -12.445 1.00 . A A . 106 GLN CG 1 1
9 22743 1 1 109 GLN H H 0.850 -7.056 -10.422 1.00 . A A . 106 GLN H 1 1
9 22744 1 1 109 GLN HA H 1.141 -4.141 -9.920 1.00 . A A . 106 GLN HA 1 1
9 22745 1 1 109 GLN HB2 H 3.101 -5.046 -10.974 1.00 . A A . 106 GLN HB2 1 1
9 22746 1 1 109 GLN HB3 H 2.132 -5.855 -12.225 1.00 . A A . 106 GLN HB3 1 1
9 22747 1 1 109 GLN HE21 H 4.404 -2.583 -11.586 1.00 . A A . 106 GLN HE21 1 1
9 22748 1 1 109 GLN HE22 H 5.464 -2.811 -12.980 1.00 . A A . 106 GLN HE22 1 1
9 22749 1 1 109 GLN HG2 H 1.489 -3.739 -13.197 1.00 . A A . 106 GLN HG2 1 1
9 22750 1 1 109 GLN HG3 H 2.133 -2.841 -11.824 1.00 . A A . 106 GLN HG3 1 1
9 22751 1 1 109 GLN N N 1.043 -6.226 -9.887 1.00 . A A . 106 GLN N 1 1
9 22752 1 1 109 GLN NE2 N 4.619 -3.028 -12.470 1.00 . A A . 106 GLN NE2 1 1
9 22753 1 1 109 GLN O O -0.584 -5.358 -12.372 1.00 . A A . 106 GLN O 1 1
9 22754 1 1 109 GLN OE1 O 3.840 -4.128 -14.237 1.00 . A A . 106 GLN OE1 1 1
9 22755 1 1 110 ASP C C -2.937 -2.843 -12.081 1.00 . A A . 107 ASP C 1 1
9 22756 1 1 110 ASP CA C -2.638 -3.932 -11.058 1.00 . A A . 107 ASP CA 1 1
9 22757 1 1 110 ASP CB C -3.484 -3.735 -9.805 1.00 . A A . 107 ASP CB 1 1
9 22758 1 1 110 ASP CG C -4.902 -4.236 -10.005 1.00 . A A . 107 ASP CG 1 1
9 22759 1 1 110 ASP H H -0.970 -3.593 -9.824 1.00 . A A . 107 ASP H 1 1
9 22760 1 1 110 ASP HA H -2.932 -4.884 -11.509 1.00 . A A . 107 ASP HA 1 1
9 22761 1 1 110 ASP HB2 H -3.042 -4.285 -8.984 1.00 . A A . 107 ASP HB2 1 1
9 22762 1 1 110 ASP HB3 H -3.500 -2.681 -9.528 1.00 . A A . 107 ASP HB3 1 1
9 22763 1 1 110 ASP N N -1.245 -4.029 -10.697 1.00 . A A . 107 ASP N 1 1
9 22764 1 1 110 ASP O O -2.467 -1.716 -11.951 1.00 . A A . 107 ASP O 1 1
9 22765 1 1 110 ASP OD1 O -5.666 -3.759 -10.879 1.00 . A A . 107 ASP OD1 1 1
9 22766 1 1 110 ASP OD2 O -5.311 -5.206 -9.322 1.00 . A A . 107 ASP OD2 1 1
9 22767 1 1 111 LEU C C -5.431 -1.472 -13.876 1.00 . A A . 108 LEU C 1 1
9 22768 1 1 111 LEU CA C -4.157 -2.263 -14.149 1.00 . A A . 108 LEU CA 1 1
9 22769 1 1 111 LEU CB C -4.259 -3.045 -15.458 1.00 . A A . 108 LEU CB 1 1
9 22770 1 1 111 LEU CD1 C -3.233 -4.459 -17.242 1.00 . A A . 108 LEU CD1 1 1
9 22771 1 1 111 LEU CD2 C -1.822 -2.793 -16.113 1.00 . A A . 108 LEU CD2 1 1
9 22772 1 1 111 LEU CG C -2.993 -3.749 -15.910 1.00 . A A . 108 LEU CG 1 1
9 22773 1 1 111 LEU H H -4.139 -4.097 -13.092 1.00 . A A . 108 LEU H 1 1
9 22774 1 1 111 LEU HA H -3.376 -1.511 -14.276 1.00 . A A . 108 LEU HA 1 1
9 22775 1 1 111 LEU HB2 H -5.040 -3.799 -15.340 1.00 . A A . 108 LEU HB2 1 1
9 22776 1 1 111 LEU HB3 H -4.580 -2.357 -16.242 1.00 . A A . 108 LEU HB3 1 1
9 22777 1 1 111 LEU HD11 H -3.509 -3.737 -18.018 1.00 . A A . 108 LEU HD11 1 1
9 22778 1 1 111 LEU HD12 H -4.050 -5.186 -17.132 1.00 . A A . 108 LEU HD12 1 1
9 22779 1 1 111 LEU HD13 H -2.343 -4.999 -17.548 1.00 . A A . 108 LEU HD13 1 1
9 22780 1 1 111 LEU HD21 H -2.115 -1.991 -16.791 1.00 . A A . 108 LEU HD21 1 1
9 22781 1 1 111 LEU HD22 H -0.969 -3.323 -16.525 1.00 . A A . 108 LEU HD22 1 1
9 22782 1 1 111 LEU HD23 H -1.517 -2.360 -15.155 1.00 . A A . 108 LEU HD23 1 1
9 22783 1 1 111 LEU HG H -2.698 -4.502 -15.178 1.00 . A A . 108 LEU HG 1 1
9 22784 1 1 111 LEU N N -3.750 -3.170 -13.087 1.00 . A A . 108 LEU N 1 1
9 22785 1 1 111 LEU O O -5.568 -0.363 -14.381 1.00 . A A . 108 LEU O 1 1
9 22786 1 1 112 ASN C C -8.045 -1.062 -11.496 1.00 . A A . 109 ASN C 1 1
9 22787 1 1 112 ASN CA C -7.699 -1.442 -12.930 1.00 . A A . 109 ASN CA 1 1
9 22788 1 1 112 ASN CB C -8.768 -2.298 -13.612 1.00 . A A . 109 ASN CB 1 1
9 22789 1 1 112 ASN CG C -9.171 -3.517 -12.804 1.00 . A A . 109 ASN CG 1 1
9 22790 1 1 112 ASN H H -6.198 -2.914 -12.683 1.00 . A A . 109 ASN H 1 1
9 22791 1 1 112 ASN HA H -7.729 -0.487 -13.442 1.00 . A A . 109 ASN HA 1 1
9 22792 1 1 112 ASN HB2 H -9.657 -1.674 -13.758 1.00 . A A . 109 ASN HB2 1 1
9 22793 1 1 112 ASN HB3 H -8.432 -2.625 -14.587 1.00 . A A . 109 ASN HB3 1 1
9 22794 1 1 112 ASN HD21 H -10.731 -4.564 -12.057 1.00 . A A . 109 ASN HD21 1 1
9 22795 1 1 112 ASN HD22 H -11.178 -3.175 -13.042 1.00 . A A . 109 ASN HD22 1 1
9 22796 1 1 112 ASN N N -6.399 -2.033 -13.144 1.00 . A A . 109 ASN N 1 1
9 22797 1 1 112 ASN ND2 N -10.476 -3.776 -12.640 1.00 . A A . 109 ASN ND2 1 1
9 22798 1 1 112 ASN O O -9.084 -0.437 -11.288 1.00 . A A . 109 ASN O 1 1
9 22799 1 1 112 ASN OD1 O -8.341 -4.243 -12.259 1.00 . A A . 109 ASN OD1 1 1
9 22800 1 1 113 GLN C C -8.528 -1.367 -8.420 1.00 . A A . 110 GLN C 1 1
9 22801 1 1 113 GLN CA C -7.258 -0.942 -9.145 1.00 . A A . 110 GLN CA 1 1
9 22802 1 1 113 GLN CB C -6.989 0.560 -9.024 1.00 . A A . 110 GLN CB 1 1
9 22803 1 1 113 GLN CD C -5.688 2.608 -9.596 1.00 . A A . 110 GLN CD 1 1
9 22804 1 1 113 GLN CG C -5.710 1.087 -9.674 1.00 . A A . 110 GLN CG 1 1
9 22805 1 1 113 GLN H H -6.422 -1.988 -10.773 1.00 . A A . 110 GLN H 1 1
9 22806 1 1 113 GLN HA H -6.440 -1.443 -8.618 1.00 . A A . 110 GLN HA 1 1
9 22807 1 1 113 GLN HB2 H -7.834 1.092 -9.446 1.00 . A A . 110 GLN HB2 1 1
9 22808 1 1 113 GLN HB3 H -6.941 0.799 -7.962 1.00 . A A . 110 GLN HB3 1 1
9 22809 1 1 113 GLN HE21 H -5.576 2.838 -11.611 1.00 . A A . 110 GLN HE21 1 1
9 22810 1 1 113 GLN HE22 H -5.802 4.307 -10.638 1.00 . A A . 110 GLN HE22 1 1
9 22811 1 1 113 GLN HG2 H -4.834 0.676 -9.168 1.00 . A A . 110 GLN HG2 1 1
9 22812 1 1 113 GLN HG3 H -5.669 0.783 -10.718 1.00 . A A . 110 GLN HG3 1 1
9 22813 1 1 113 GLN N N -7.181 -1.367 -10.521 1.00 . A A . 110 GLN N 1 1
9 22814 1 1 113 GLN NE2 N -5.664 3.312 -10.722 1.00 . A A . 110 GLN NE2 1 1
9 22815 1 1 113 GLN O O -9.099 -0.614 -7.627 1.00 . A A . 110 GLN O 1 1
9 22816 1 1 113 GLN OE1 O -5.742 3.217 -8.524 1.00 . A A . 110 GLN OE1 1 1
9 22817 1 1 114 ASP C C -10.087 -3.851 -6.796 1.00 . A A . 111 ASP C 1 1
9 22818 1 1 114 ASP CA C -10.258 -3.099 -8.108 1.00 . A A . 111 ASP CA 1 1
9 22819 1 1 114 ASP CB C -10.983 -3.949 -9.140 1.00 . A A . 111 ASP CB 1 1
9 22820 1 1 114 ASP CG C -10.184 -5.071 -9.781 1.00 . A A . 111 ASP CG 1 1
9 22821 1 1 114 ASP H H -8.497 -3.193 -9.276 1.00 . A A . 111 ASP H 1 1
9 22822 1 1 114 ASP HA H -10.908 -2.264 -7.875 1.00 . A A . 111 ASP HA 1 1
9 22823 1 1 114 ASP HB2 H -11.885 -4.362 -8.693 1.00 . A A . 111 ASP HB2 1 1
9 22824 1 1 114 ASP HB3 H -11.315 -3.283 -9.941 1.00 . A A . 111 ASP HB3 1 1
9 22825 1 1 114 ASP N N -9.020 -2.581 -8.669 1.00 . A A . 111 ASP N 1 1
9 22826 1 1 114 ASP O O -11.081 -4.221 -6.181 1.00 . A A . 111 ASP O 1 1
9 22827 1 1 114 ASP OD1 O -10.768 -5.802 -10.607 1.00 . A A . 111 ASP OD1 1 1
9 22828 1 1 114 ASP OD2 O -8.979 -5.249 -9.502 1.00 . A A . 111 ASP OD2 1 1
9 22829 1 1 115 GLY C C -8.382 -6.278 -5.179 1.00 . A A . 112 GLY C 1 1
9 22830 1 1 115 GLY CA C -8.536 -4.766 -5.093 1.00 . A A . 112 GLY CA 1 1
9 22831 1 1 115 GLY H H -8.072 -3.753 -6.888 1.00 . A A . 112 GLY H 1 1
9 22832 1 1 115 GLY HA2 H -7.600 -4.355 -4.723 1.00 . A A . 112 GLY HA2 1 1
9 22833 1 1 115 GLY HA3 H -9.311 -4.539 -4.359 1.00 . A A . 112 GLY HA3 1 1
9 22834 1 1 115 GLY N N -8.850 -4.090 -6.342 1.00 . A A . 112 GLY N 1 1
9 22835 1 1 115 GLY O O -8.201 -6.912 -4.151 1.00 . A A . 112 GLY O 1 1
9 22836 1 1 116 ILE C C -7.243 -8.424 -7.827 1.00 . A A . 113 ILE C 1 1
9 22837 1 1 116 ILE CA C -8.237 -8.268 -6.680 1.00 . A A . 113 ILE CA 1 1
9 22838 1 1 116 ILE CB C -9.576 -8.913 -6.991 1.00 . A A . 113 ILE CB 1 1
9 22839 1 1 116 ILE CD1 C -10.209 -9.775 -4.625 1.00 . A A . 113 ILE CD1 1 1
9 22840 1 1 116 ILE CG1 C -10.554 -8.890 -5.821 1.00 . A A . 113 ILE CG1 1 1
9 22841 1 1 116 ILE CG2 C -9.454 -10.342 -7.501 1.00 . A A . 113 ILE CG2 1 1
9 22842 1 1 116 ILE H H -8.529 -6.245 -7.180 1.00 . A A . 113 ILE H 1 1
9 22843 1 1 116 ILE HA H -7.801 -8.757 -5.809 1.00 . A A . 113 ILE HA 1 1
9 22844 1 1 116 ILE HB H -10.036 -8.336 -7.787 1.00 . A A . 113 ILE HB 1 1
9 22845 1 1 116 ILE HD11 H -9.211 -9.540 -4.250 1.00 . A A . 113 ILE HD11 1 1
9 22846 1 1 116 ILE HD12 H -10.939 -9.610 -3.836 1.00 . A A . 113 ILE HD12 1 1
9 22847 1 1 116 ILE HD13 H -10.243 -10.831 -4.905 1.00 . A A . 113 ILE HD13 1 1
9 22848 1 1 116 ILE HG12 H -10.667 -7.866 -5.455 1.00 . A A . 113 ILE HG12 1 1
9 22849 1 1 116 ILE HG13 H -11.536 -9.198 -6.182 1.00 . A A . 113 ILE HG13 1 1
9 22850 1 1 116 ILE HG21 H -8.854 -10.955 -6.830 1.00 . A A . 113 ILE HG21 1 1
9 22851 1 1 116 ILE HG22 H -10.437 -10.793 -7.593 1.00 . A A . 113 ILE HG22 1 1
9 22852 1 1 116 ILE HG23 H -9.001 -10.344 -8.492 1.00 . A A . 113 ILE HG23 1 1
9 22853 1 1 116 ILE N N -8.410 -6.853 -6.386 1.00 . A A . 113 ILE N 1 1
9 22854 1 1 116 ILE O O -7.190 -7.585 -8.718 1.00 . A A . 113 ILE O 1 1
9 22855 1 1 117 SER C C -6.079 -10.711 -9.970 1.00 . A A . 114 SER C 1 1
9 22856 1 1 117 SER CA C -5.522 -9.791 -8.892 1.00 . A A . 114 SER CA 1 1
9 22857 1 1 117 SER CB C -4.202 -10.330 -8.350 1.00 . A A . 114 SER CB 1 1
9 22858 1 1 117 SER H H -6.535 -10.163 -7.067 1.00 . A A . 114 SER H 1 1
9 22859 1 1 117 SER HA H -5.260 -8.845 -9.379 1.00 . A A . 114 SER HA 1 1
9 22860 1 1 117 SER HB2 H -3.467 -10.354 -9.153 1.00 . A A . 114 SER HB2 1 1
9 22861 1 1 117 SER HB3 H -3.833 -9.687 -7.555 1.00 . A A . 114 SER HB3 1 1
9 22862 1 1 117 SER HG H -4.982 -11.577 -7.110 1.00 . A A . 114 SER HG 1 1
9 22863 1 1 117 SER N N -6.444 -9.496 -7.825 1.00 . A A . 114 SER N 1 1
9 22864 1 1 117 SER O O -6.966 -11.528 -9.727 1.00 . A A . 114 SER O 1 1
9 22865 1 1 117 SER OG O -4.373 -11.639 -7.845 1.00 . A A . 114 SER OG 1 1
9 22866 1 1 118 GLN C C -4.342 -12.085 -12.712 1.00 . A A . 115 GLN C 1 1
9 22867 1 1 118 GLN CA C -5.686 -11.543 -12.269 1.00 . A A . 115 GLN CA 1 1
9 22868 1 1 118 GLN CB C -6.476 -10.895 -13.399 1.00 . A A . 115 GLN CB 1 1
9 22869 1 1 118 GLN CD C -8.805 -9.991 -14.042 1.00 . A A . 115 GLN CD 1 1
9 22870 1 1 118 GLN CG C -7.928 -10.656 -12.984 1.00 . A A . 115 GLN CG 1 1
9 22871 1 1 118 GLN H H -4.864 -9.859 -11.321 1.00 . A A . 115 GLN H 1 1
9 22872 1 1 118 GLN HA H -6.267 -12.409 -11.913 1.00 . A A . 115 GLN HA 1 1
9 22873 1 1 118 GLN HB2 H -6.012 -9.942 -13.667 1.00 . A A . 115 GLN HB2 1 1
9 22874 1 1 118 GLN HB3 H -6.472 -11.557 -14.272 1.00 . A A . 115 GLN HB3 1 1
9 22875 1 1 118 GLN HE21 H -10.648 -9.167 -14.298 1.00 . A A . 115 GLN HE21 1 1
9 22876 1 1 118 GLN HE22 H -10.318 -9.822 -12.695 1.00 . A A . 115 GLN HE22 1 1
9 22877 1 1 118 GLN HG2 H -8.381 -11.612 -12.725 1.00 . A A . 115 GLN HG2 1 1
9 22878 1 1 118 GLN HG3 H -7.948 -10.020 -12.097 1.00 . A A . 115 GLN HG3 1 1
9 22879 1 1 118 GLN N N -5.525 -10.610 -11.174 1.00 . A A . 115 GLN N 1 1
9 22880 1 1 118 GLN NE2 N -10.032 -9.642 -13.649 1.00 . A A . 115 GLN NE2 1 1
9 22881 1 1 118 GLN O O -3.303 -11.483 -12.437 1.00 . A A . 115 GLN O 1 1
9 22882 1 1 118 GLN OE1 O -8.449 -9.763 -15.192 1.00 . A A . 115 GLN OE1 1 1
9 22883 1 1 119 ALA C C -2.071 -13.210 -14.538 1.00 . A A . 116 ALA C 1 1
9 22884 1 1 119 ALA CA C -3.093 -13.959 -13.687 1.00 . A A . 116 ALA CA 1 1
9 22885 1 1 119 ALA CB C -3.479 -15.285 -14.336 1.00 . A A . 116 ALA CB 1 1
9 22886 1 1 119 ALA H H -5.190 -13.691 -13.583 1.00 . A A . 116 ALA H 1 1
9 22887 1 1 119 ALA HA H -2.601 -14.190 -12.744 1.00 . A A . 116 ALA HA 1 1
9 22888 1 1 119 ALA HB1 H -3.958 -15.111 -15.299 1.00 . A A . 116 ALA HB1 1 1
9 22889 1 1 119 ALA HB2 H -2.596 -15.893 -14.488 1.00 . A A . 116 ALA HB2 1 1
9 22890 1 1 119 ALA HB3 H -4.180 -15.827 -13.688 1.00 . A A . 116 ALA HB3 1 1
9 22891 1 1 119 ALA N N -4.307 -13.228 -13.399 1.00 . A A . 116 ALA N 1 1
9 22892 1 1 119 ALA O O -0.884 -13.511 -14.474 1.00 . A A . 116 ALA O 1 1
9 22893 1 1 120 ASN C C -0.946 -10.266 -15.114 1.00 . A A . 117 ASN C 1 1
9 22894 1 1 120 ASN CA C -1.649 -11.264 -16.007 1.00 . A A . 117 ASN CA 1 1
9 22895 1 1 120 ASN CB C -2.511 -10.570 -17.058 1.00 . A A . 117 ASN CB 1 1
9 22896 1 1 120 ASN CG C -3.675 -9.782 -16.481 1.00 . A A . 117 ASN CG 1 1
9 22897 1 1 120 ASN H H -3.490 -12.009 -15.303 1.00 . A A . 117 ASN H 1 1
9 22898 1 1 120 ASN HA H -0.873 -11.838 -16.529 1.00 . A A . 117 ASN HA 1 1
9 22899 1 1 120 ASN HB2 H -1.876 -9.893 -17.643 1.00 . A A . 117 ASN HB2 1 1
9 22900 1 1 120 ASN HB3 H -2.906 -11.305 -17.748 1.00 . A A . 117 ASN HB3 1 1
9 22901 1 1 120 ASN HD21 H -2.814 -7.997 -16.880 1.00 . A A . 117 ASN HD21 1 1
9 22902 1 1 120 ASN HD22 H -4.393 -7.926 -16.111 1.00 . A A . 117 ASN HD22 1 1
9 22903 1 1 120 ASN N N -2.495 -12.199 -15.283 1.00 . A A . 117 ASN N 1 1
9 22904 1 1 120 ASN ND2 N -3.640 -8.449 -16.532 1.00 . A A . 117 ASN ND2 1 1
9 22905 1 1 120 ASN O O 0.188 -9.880 -15.386 1.00 . A A . 117 ASN O 1 1
9 22906 1 1 120 ASN OD1 O -4.614 -10.358 -15.938 1.00 . A A . 117 ASN OD1 1 1
9 22907 1 1 121 GLU C C -0.087 -9.394 -12.072 1.00 . A A . 118 GLU C 1 1
9 22908 1 1 121 GLU CA C -1.104 -8.858 -13.067 1.00 . A A . 118 GLU CA 1 1
9 22909 1 1 121 GLU CB C -2.289 -8.266 -12.316 1.00 . A A . 118 GLU CB 1 1
9 22910 1 1 121 GLU CD C -4.510 -7.053 -12.434 1.00 . A A . 118 GLU CD 1 1
9 22911 1 1 121 GLU CG C -3.382 -7.702 -13.221 1.00 . A A . 118 GLU CG 1 1
9 22912 1 1 121 GLU H H -2.460 -10.295 -13.784 1.00 . A A . 118 GLU H 1 1
9 22913 1 1 121 GLU HA H -0.625 -8.056 -13.624 1.00 . A A . 118 GLU HA 1 1
9 22914 1 1 121 GLU HB2 H -2.721 -9.032 -11.670 1.00 . A A . 118 GLU HB2 1 1
9 22915 1 1 121 GLU HB3 H -1.939 -7.468 -11.671 1.00 . A A . 118 GLU HB3 1 1
9 22916 1 1 121 GLU HG2 H -2.933 -6.975 -13.899 1.00 . A A . 118 GLU HG2 1 1
9 22917 1 1 121 GLU HG3 H -3.812 -8.517 -13.808 1.00 . A A . 118 GLU HG3 1 1
9 22918 1 1 121 GLU N N -1.579 -9.863 -14.002 1.00 . A A . 118 GLU N 1 1
9 22919 1 1 121 GLU O O 0.514 -8.618 -11.332 1.00 . A A . 118 GLU O 1 1
9 22920 1 1 121 GLU OE1 O -5.024 -5.993 -12.838 1.00 . A A . 118 GLU OE1 1 1
9 22921 1 1 121 GLU OE2 O -4.978 -7.611 -11.419 1.00 . A A . 118 GLU OE2 1 1
9 22922 1 1 122 LEU C C 2.315 -11.790 -11.870 1.00 . A A . 119 LEU C 1 1
9 22923 1 1 122 LEU CA C 1.041 -11.380 -11.145 1.00 . A A . 119 LEU CA 1 1
9 22924 1 1 122 LEU CB C 0.362 -12.582 -10.485 1.00 . A A . 119 LEU CB 1 1
9 22925 1 1 122 LEU CD1 C -1.432 -13.539 -9.039 1.00 . A A . 119 LEU CD1 1 1
9 22926 1 1 122 LEU CD2 C -0.555 -11.290 -8.488 1.00 . A A . 119 LEU CD2 1 1
9 22927 1 1 122 LEU CG C -0.867 -12.255 -9.640 1.00 . A A . 119 LEU CG 1 1
9 22928 1 1 122 LEU H H -0.421 -11.288 -12.670 1.00 . A A . 119 LEU H 1 1
9 22929 1 1 122 LEU HA H 1.336 -10.694 -10.354 1.00 . A A . 119 LEU HA 1 1
9 22930 1 1 122 LEU HB2 H 0.064 -13.277 -11.265 1.00 . A A . 119 LEU HB2 1 1
9 22931 1 1 122 LEU HB3 H 1.087 -13.079 -9.844 1.00 . A A . 119 LEU HB3 1 1
9 22932 1 1 122 LEU HD11 H -1.677 -14.235 -9.835 1.00 . A A . 119 LEU HD11 1 1
9 22933 1 1 122 LEU HD12 H -2.340 -13.305 -8.479 1.00 . A A . 119 LEU HD12 1 1
9 22934 1 1 122 LEU HD13 H -0.704 -14.001 -8.373 1.00 . A A . 119 LEU HD13 1 1
9 22935 1 1 122 LEU HD21 H 0.276 -11.668 -7.890 1.00 . A A . 119 LEU HD21 1 1
9 22936 1 1 122 LEU HD22 H -1.439 -11.172 -7.856 1.00 . A A . 119 LEU HD22 1 1
9 22937 1 1 122 LEU HD23 H -0.296 -10.311 -8.899 1.00 . A A . 119 LEU HD23 1 1
9 22938 1 1 122 LEU HG H -1.641 -11.800 -10.268 1.00 . A A . 119 LEU HG 1 1
9 22939 1 1 122 LEU N N 0.117 -10.712 -12.034 1.00 . A A . 119 LEU N 1 1
9 22940 1 1 122 LEU O O 2.273 -12.457 -12.899 1.00 . A A . 119 LEU O 1 1
9 22941 1 1 123 ARG C C 5.728 -12.240 -10.933 1.00 . A A . 120 ARG C 1 1
9 22942 1 1 123 ARG CA C 4.787 -11.539 -11.901 1.00 . A A . 120 ARG CA 1 1
9 22943 1 1 123 ARG CB C 5.325 -10.183 -12.334 1.00 . A A . 120 ARG CB 1 1
9 22944 1 1 123 ARG CD C 4.173 -9.998 -14.613 1.00 . A A . 120 ARG CD 1 1
9 22945 1 1 123 ARG CG C 4.418 -9.367 -13.247 1.00 . A A . 120 ARG CG 1 1
9 22946 1 1 123 ARG CZ C 3.055 -8.502 -16.300 1.00 . A A . 120 ARG CZ 1 1
9 22947 1 1 123 ARG H H 3.406 -10.837 -10.481 1.00 . A A . 120 ARG H 1 1
9 22948 1 1 123 ARG HA H 4.723 -12.180 -12.783 1.00 . A A . 120 ARG HA 1 1
9 22949 1 1 123 ARG HB2 H 5.523 -9.587 -11.443 1.00 . A A . 120 ARG HB2 1 1
9 22950 1 1 123 ARG HB3 H 6.283 -10.324 -12.834 1.00 . A A . 120 ARG HB3 1 1
9 22951 1 1 123 ARG HD2 H 5.081 -9.900 -15.220 1.00 . A A . 120 ARG HD2 1 1
9 22952 1 1 123 ARG HD3 H 3.972 -11.063 -14.488 1.00 . A A . 120 ARG HD3 1 1
9 22953 1 1 123 ARG HE H 2.114 -9.756 -15.092 1.00 . A A . 120 ARG HE 1 1
9 22954 1 1 123 ARG HG2 H 3.465 -9.197 -12.751 1.00 . A A . 120 ARG HG2 1 1
9 22955 1 1 123 ARG HG3 H 4.873 -8.384 -13.399 1.00 . A A . 120 ARG HG3 1 1
9 22956 1 1 123 ARG HH11 H 1.961 -7.532 -17.702 1.00 . A A . 120 ARG HH11 1 1
9 22957 1 1 123 ARG HH12 H 1.039 -8.574 -16.630 1.00 . A A . 120 ARG HH12 1 1
9 22958 1 1 123 ARG HH21 H 4.032 -7.200 -17.483 1.00 . A A . 120 ARG HH21 1 1
9 22959 1 1 123 ARG HH22 H 5.019 -7.926 -16.223 1.00 . A A . 120 ARG HH22 1 1
9 22960 1 1 123 ARG N N 3.467 -11.382 -11.330 1.00 . A A . 120 ARG N 1 1
9 22961 1 1 123 ARG NE N 3.032 -9.402 -15.304 1.00 . A A . 120 ARG NE 1 1
9 22962 1 1 123 ARG NH1 N 1.913 -8.187 -16.943 1.00 . A A . 120 ARG NH1 1 1
9 22963 1 1 123 ARG NH2 N 4.145 -7.876 -16.738 1.00 . A A . 120 ARG NH2 1 1
9 22964 1 1 123 ARG O O 5.585 -12.126 -9.713 1.00 . A A . 120 ARG O 1 1
9 22965 1 1 124 THR C C 8.968 -12.624 -10.561 1.00 . A A . 121 THR C 1 1
9 22966 1 1 124 THR CA C 7.794 -13.584 -10.714 1.00 . A A . 121 THR CA 1 1
9 22967 1 1 124 THR CB C 8.290 -14.876 -11.360 1.00 . A A . 121 THR CB 1 1
9 22968 1 1 124 THR CG2 C 7.263 -16.007 -11.248 1.00 . A A . 121 THR CG2 1 1
9 22969 1 1 124 THR H H 6.717 -13.104 -12.468 1.00 . A A . 121 THR H 1 1
9 22970 1 1 124 THR HA H 7.442 -13.826 -9.713 1.00 . A A . 121 THR HA 1 1
9 22971 1 1 124 THR HB H 9.191 -15.200 -10.857 1.00 . A A . 121 THR HB 1 1
9 22972 1 1 124 THR HG1 H 9.004 -15.515 -13.026 1.00 . A A . 121 THR HG1 1 1
9 22973 1 1 124 THR HG21 H 7.622 -16.887 -11.782 1.00 . A A . 121 THR HG21 1 1
9 22974 1 1 124 THR HG22 H 6.299 -15.699 -11.662 1.00 . A A . 121 THR HG22 1 1
9 22975 1 1 124 THR HG23 H 7.148 -16.264 -10.196 1.00 . A A . 121 THR HG23 1 1
9 22976 1 1 124 THR N N 6.700 -12.985 -11.462 1.00 . A A . 121 THR N 1 1
9 22977 1 1 124 THR O O 9.117 -11.669 -11.323 1.00 . A A . 121 THR O 1 1
9 22978 1 1 124 THR OG1 O 8.588 -14.703 -12.729 1.00 . A A . 121 THR OG1 1 1
9 22979 1 1 125 LEU C C 11.967 -12.318 -10.672 1.00 . A A . 122 LEU C 1 1
9 22980 1 1 125 LEU CA C 11.092 -12.180 -9.431 1.00 . A A . 122 LEU CA 1 1
9 22981 1 1 125 LEU CB C 11.797 -12.635 -8.158 1.00 . A A . 122 LEU CB 1 1
9 22982 1 1 125 LEU CD1 C 9.906 -12.140 -6.489 1.00 . A A . 122 LEU CD1 1 1
9 22983 1 1 125 LEU CD2 C 12.244 -12.295 -5.719 1.00 . A A . 122 LEU CD2 1 1
9 22984 1 1 125 LEU CG C 11.358 -11.884 -6.896 1.00 . A A . 122 LEU CG 1 1
9 22985 1 1 125 LEU H H 9.653 -13.678 -8.994 1.00 . A A . 122 LEU H 1 1
9 22986 1 1 125 LEU HA H 10.872 -11.116 -9.335 1.00 . A A . 122 LEU HA 1 1
9 22987 1 1 125 LEU HB2 H 11.653 -13.708 -8.017 1.00 . A A . 122 LEU HB2 1 1
9 22988 1 1 125 LEU HB3 H 12.868 -12.471 -8.285 1.00 . A A . 122 LEU HB3 1 1
9 22989 1 1 125 LEU HD11 H 9.741 -13.206 -6.331 1.00 . A A . 122 LEU HD11 1 1
9 22990 1 1 125 LEU HD12 H 9.236 -11.768 -7.267 1.00 . A A . 122 LEU HD12 1 1
9 22991 1 1 125 LEU HD13 H 9.694 -11.598 -5.571 1.00 . A A . 122 LEU HD13 1 1
9 22992 1 1 125 LEU HD21 H 13.283 -12.080 -5.948 1.00 . A A . 122 LEU HD21 1 1
9 22993 1 1 125 LEU HD22 H 12.125 -13.363 -5.515 1.00 . A A . 122 LEU HD22 1 1
9 22994 1 1 125 LEU HD23 H 11.959 -11.724 -4.831 1.00 . A A . 122 LEU HD23 1 1
9 22995 1 1 125 LEU HG H 11.492 -10.823 -7.057 1.00 . A A . 122 LEU HG 1 1
9 22996 1 1 125 LEU N N 9.839 -12.890 -9.592 1.00 . A A . 122 LEU N 1 1
9 22997 1 1 125 LEU O O 12.537 -11.318 -11.102 1.00 . A A . 122 LEU O 1 1
9 22998 1 1 126 GLU C C 12.112 -12.937 -13.739 1.00 . A A . 123 GLU C 1 1
9 22999 1 1 126 GLU CA C 12.693 -13.704 -12.565 1.00 . A A . 123 GLU CA 1 1
9 23000 1 1 126 GLU CB C 12.747 -15.206 -12.834 1.00 . A A . 123 GLU CB 1 1
9 23001 1 1 126 GLU CD C 13.373 -17.098 -14.395 1.00 . A A . 123 GLU CD 1 1
9 23002 1 1 126 GLU CG C 13.229 -15.594 -14.225 1.00 . A A . 123 GLU CG 1 1
9 23003 1 1 126 GLU H H 11.551 -14.270 -10.880 1.00 . A A . 123 GLU H 1 1
9 23004 1 1 126 GLU HA H 13.727 -13.362 -12.451 1.00 . A A . 123 GLU HA 1 1
9 23005 1 1 126 GLU HB2 H 13.406 -15.664 -12.093 1.00 . A A . 123 GLU HB2 1 1
9 23006 1 1 126 GLU HB3 H 11.744 -15.615 -12.681 1.00 . A A . 123 GLU HB3 1 1
9 23007 1 1 126 GLU HG2 H 12.522 -15.241 -14.972 1.00 . A A . 123 GLU HG2 1 1
9 23008 1 1 126 GLU HG3 H 14.187 -15.111 -14.415 1.00 . A A . 123 GLU HG3 1 1
9 23009 1 1 126 GLU N N 12.004 -13.485 -11.314 1.00 . A A . 123 GLU N 1 1
9 23010 1 1 126 GLU O O 12.877 -12.424 -14.560 1.00 . A A . 123 GLU O 1 1
9 23011 1 1 126 GLU OE1 O 14.460 -17.566 -14.799 1.00 . A A . 123 GLU OE1 1 1
9 23012 1 1 126 GLU OE2 O 12.388 -17.835 -14.154 1.00 . A A . 123 GLU OE2 1 1
9 23013 1 1 127 GLU C C 10.545 -10.456 -14.653 1.00 . A A . 124 GLU C 1 1
9 23014 1 1 127 GLU CA C 10.177 -11.919 -14.839 1.00 . A A . 124 GLU CA 1 1
9 23015 1 1 127 GLU CB C 8.668 -12.167 -14.845 1.00 . A A . 124 GLU CB 1 1
9 23016 1 1 127 GLU CD C 8.033 -11.631 -17.296 1.00 . A A . 124 GLU CD 1 1
9 23017 1 1 127 GLU CG C 7.830 -11.342 -15.815 1.00 . A A . 124 GLU CG 1 1
9 23018 1 1 127 GLU H H 10.192 -13.192 -13.156 1.00 . A A . 124 GLU H 1 1
9 23019 1 1 127 GLU HA H 10.552 -12.203 -15.819 1.00 . A A . 124 GLU HA 1 1
9 23020 1 1 127 GLU HB2 H 8.494 -13.216 -15.046 1.00 . A A . 124 GLU HB2 1 1
9 23021 1 1 127 GLU HB3 H 8.289 -11.962 -13.841 1.00 . A A . 124 GLU HB3 1 1
9 23022 1 1 127 GLU HG2 H 6.782 -11.544 -15.578 1.00 . A A . 124 GLU HG2 1 1
9 23023 1 1 127 GLU HG3 H 7.987 -10.282 -15.627 1.00 . A A . 124 GLU HG3 1 1
9 23024 1 1 127 GLU N N 10.796 -12.762 -13.843 1.00 . A A . 124 GLU N 1 1
9 23025 1 1 127 GLU O O 10.634 -9.699 -15.630 1.00 . A A . 124 GLU O 1 1
9 23026 1 1 127 GLU OE1 O 7.267 -11.061 -18.105 1.00 . A A . 124 GLU OE1 1 1
9 23027 1 1 127 GLU OE2 O 8.922 -12.422 -17.691 1.00 . A A . 124 GLU OE2 1 1
9 23028 1 1 128 LEU C C 12.862 -8.652 -13.017 1.00 . A A . 125 LEU C 1 1
9 23029 1 1 128 LEU CA C 11.345 -8.730 -13.063 1.00 . A A . 125 LEU CA 1 1
9 23030 1 1 128 LEU CB C 10.689 -8.330 -11.738 1.00 . A A . 125 LEU CB 1 1
9 23031 1 1 128 LEU CD1 C 8.610 -8.067 -10.390 1.00 . A A . 125 LEU CD1 1 1
9 23032 1 1 128 LEU CD2 C 8.774 -6.891 -12.552 1.00 . A A . 125 LEU CD2 1 1
9 23033 1 1 128 LEU CG C 9.175 -8.153 -11.796 1.00 . A A . 125 LEU CG 1 1
9 23034 1 1 128 LEU H H 10.718 -10.715 -12.682 1.00 . A A . 125 LEU H 1 1
9 23035 1 1 128 LEU HA H 11.037 -8.010 -13.820 1.00 . A A . 125 LEU HA 1 1
9 23036 1 1 128 LEU HB2 H 10.929 -9.102 -10.997 1.00 . A A . 125 LEU HB2 1 1
9 23037 1 1 128 LEU HB3 H 11.132 -7.400 -11.383 1.00 . A A . 125 LEU HB3 1 1
9 23038 1 1 128 LEU HD11 H 9.076 -7.244 -9.842 1.00 . A A . 125 LEU HD11 1 1
9 23039 1 1 128 LEU HD12 H 8.794 -9.007 -9.869 1.00 . A A . 125 LEU HD12 1 1
9 23040 1 1 128 LEU HD13 H 7.530 -7.905 -10.432 1.00 . A A . 125 LEU HD13 1 1
9 23041 1 1 128 LEU HD21 H 9.227 -6.019 -12.095 1.00 . A A . 125 LEU HD21 1 1
9 23042 1 1 128 LEU HD22 H 7.690 -6.785 -12.554 1.00 . A A . 125 LEU HD22 1 1
9 23043 1 1 128 LEU HD23 H 9.098 -6.959 -13.593 1.00 . A A . 125 LEU HD23 1 1
9 23044 1 1 128 LEU HG H 8.717 -9.010 -12.286 1.00 . A A . 125 LEU HG 1 1
9 23045 1 1 128 LEU N N 10.849 -10.043 -13.427 1.00 . A A . 125 LEU N 1 1
9 23046 1 1 128 LEU O O 13.403 -7.590 -12.698 1.00 . A A . 125 LEU O 1 1
9 23047 1 1 129 GLY C C 15.696 -9.675 -11.947 1.00 . A A . 126 GLY C 1 1
9 23048 1 1 129 GLY CA C 15.042 -9.779 -13.324 1.00 . A A . 126 GLY CA 1 1
9 23049 1 1 129 GLY H H 13.106 -10.557 -13.599 1.00 . A A . 126 GLY H 1 1
9 23050 1 1 129 GLY HA2 H 15.346 -10.735 -13.748 1.00 . A A . 126 GLY HA2 1 1
9 23051 1 1 129 GLY HA3 H 15.445 -8.995 -13.955 1.00 . A A . 126 GLY HA3 1 1
9 23052 1 1 129 GLY N N 13.595 -9.721 -13.336 1.00 . A A . 126 GLY N 1 1
9 23053 1 1 129 GLY O O 16.886 -9.396 -11.860 1.00 . A A . 126 GLY O 1 1
9 23054 1 1 130 ILE C C 16.133 -10.927 -9.043 1.00 . A A . 127 ILE C 1 1
9 23055 1 1 130 ILE CA C 15.345 -9.709 -9.486 1.00 . A A . 127 ILE CA 1 1
9 23056 1 1 130 ILE CB C 14.143 -9.431 -8.591 1.00 . A A . 127 ILE CB 1 1
9 23057 1 1 130 ILE CD1 C 12.172 -7.771 -8.256 1.00 . A A . 127 ILE CD1 1 1
9 23058 1 1 130 ILE CG1 C 13.404 -8.174 -9.057 1.00 . A A . 127 ILE CG1 1 1
9 23059 1 1 130 ILE CG2 C 14.568 -9.302 -7.134 1.00 . A A . 127 ILE CG2 1 1
9 23060 1 1 130 ILE H H 13.983 -10.183 -11.029 1.00 . A A . 127 ILE H 1 1
9 23061 1 1 130 ILE HA H 16.003 -8.844 -9.429 1.00 . A A . 127 ILE HA 1 1
9 23062 1 1 130 ILE HB H 13.451 -10.262 -8.667 1.00 . A A . 127 ILE HB 1 1
9 23063 1 1 130 ILE HD11 H 11.671 -6.946 -8.762 1.00 . A A . 127 ILE HD11 1 1
9 23064 1 1 130 ILE HD12 H 11.483 -8.610 -8.178 1.00 . A A . 127 ILE HD12 1 1
9 23065 1 1 130 ILE HD13 H 12.455 -7.441 -7.253 1.00 . A A . 127 ILE HD13 1 1
9 23066 1 1 130 ILE HG12 H 14.106 -7.339 -9.073 1.00 . A A . 127 ILE HG12 1 1
9 23067 1 1 130 ILE HG13 H 13.071 -8.325 -10.085 1.00 . A A . 127 ILE HG13 1 1
9 23068 1 1 130 ILE HG21 H 15.027 -10.238 -6.786 1.00 . A A . 127 ILE HG21 1 1
9 23069 1 1 130 ILE HG22 H 15.282 -8.487 -7.003 1.00 . A A . 127 ILE HG22 1 1
9 23070 1 1 130 ILE HG23 H 13.703 -9.125 -6.490 1.00 . A A . 127 ILE HG23 1 1
9 23071 1 1 130 ILE N N 14.926 -9.868 -10.866 1.00 . A A . 127 ILE N 1 1
9 23072 1 1 130 ILE O O 15.670 -12.064 -9.161 1.00 . A A . 127 ILE O 1 1
9 23073 1 1 131 GLN C C 18.139 -11.838 -6.450 1.00 . A A . 128 GLN C 1 1
9 23074 1 1 131 GLN CA C 18.225 -11.689 -7.965 1.00 . A A . 128 GLN CA 1 1
9 23075 1 1 131 GLN CB C 19.627 -11.352 -8.441 1.00 . A A . 128 GLN CB 1 1
9 23076 1 1 131 GLN CD C 21.946 -12.197 -8.948 1.00 . A A . 128 GLN CD 1 1
9 23077 1 1 131 GLN CG C 20.593 -12.522 -8.338 1.00 . A A . 128 GLN CG 1 1
9 23078 1 1 131 GLN H H 17.588 -9.721 -8.371 1.00 . A A . 128 GLN H 1 1
9 23079 1 1 131 GLN HA H 17.945 -12.660 -8.391 1.00 . A A . 128 GLN HA 1 1
9 23080 1 1 131 GLN HB2 H 19.574 -11.064 -9.491 1.00 . A A . 128 GLN HB2 1 1
9 23081 1 1 131 GLN HB3 H 20.015 -10.503 -7.883 1.00 . A A . 128 GLN HB3 1 1
9 23082 1 1 131 GLN HE21 H 22.650 -11.291 -7.256 1.00 . A A . 128 GLN HE21 1 1
9 23083 1 1 131 GLN HE22 H 23.771 -11.431 -8.609 1.00 . A A . 128 GLN HE22 1 1
9 23084 1 1 131 GLN HG2 H 20.730 -12.794 -7.283 1.00 . A A . 128 GLN HG2 1 1
9 23085 1 1 131 GLN HG3 H 20.177 -13.390 -8.853 1.00 . A A . 128 GLN HG3 1 1
9 23086 1 1 131 GLN N N 17.315 -10.685 -8.472 1.00 . A A . 128 GLN N 1 1
9 23087 1 1 131 GLN NE2 N 22.860 -11.559 -8.201 1.00 . A A . 128 GLN NE2 1 1
9 23088 1 1 131 GLN O O 18.225 -12.946 -5.939 1.00 . A A . 128 GLN O 1 1
9 23089 1 1 131 GLN OE1 O 22.228 -12.481 -10.108 1.00 . A A . 128 GLN OE1 1 1
9 23090 1 1 132 SER C C 17.065 -9.544 -3.701 1.00 . A A . 129 SER C 1 1
9 23091 1 1 132 SER CA C 17.743 -10.785 -4.260 1.00 . A A . 129 SER CA 1 1
9 23092 1 1 132 SER CB C 19.077 -11.013 -3.556 1.00 . A A . 129 SER CB 1 1
9 23093 1 1 132 SER H H 17.880 -9.840 -6.150 1.00 . A A . 129 SER H 1 1
9 23094 1 1 132 SER HA H 17.099 -11.629 -4.034 1.00 . A A . 129 SER HA 1 1
9 23095 1 1 132 SER HB2 H 18.919 -11.022 -2.478 1.00 . A A . 129 SER HB2 1 1
9 23096 1 1 132 SER HB3 H 19.464 -11.992 -3.837 1.00 . A A . 129 SER HB3 1 1
9 23097 1 1 132 SER HG H 19.908 -9.296 -3.305 1.00 . A A . 129 SER HG 1 1
9 23098 1 1 132 SER N N 17.925 -10.745 -5.697 1.00 . A A . 129 SER N 1 1
9 23099 1 1 132 SER O O 17.064 -8.492 -4.338 1.00 . A A . 129 SER O 1 1
9 23100 1 1 132 SER OG O 20.041 -10.039 -3.890 1.00 . A A . 129 SER OG 1 1
9 23101 1 1 133 LEU C C 16.844 -8.315 -0.499 1.00 . A A . 130 LEU C 1 1
9 23102 1 1 133 LEU CA C 15.965 -8.558 -1.707 1.00 . A A . 130 LEU CA 1 1
9 23103 1 1 133 LEU CB C 14.518 -8.833 -1.286 1.00 . A A . 130 LEU CB 1 1
9 23104 1 1 133 LEU CD1 C 12.255 -9.852 -1.647 1.00 . A A . 130 LEU CD1 1 1
9 23105 1 1 133 LEU CD2 C 13.344 -8.701 -3.538 1.00 . A A . 130 LEU CD2 1 1
9 23106 1 1 133 LEU CG C 13.609 -9.542 -2.285 1.00 . A A . 130 LEU CG 1 1
9 23107 1 1 133 LEU H H 16.555 -10.550 -2.043 1.00 . A A . 130 LEU H 1 1
9 23108 1 1 133 LEU HA H 15.957 -7.653 -2.310 1.00 . A A . 130 LEU HA 1 1
9 23109 1 1 133 LEU HB2 H 14.545 -9.427 -0.379 1.00 . A A . 130 LEU HB2 1 1
9 23110 1 1 133 LEU HB3 H 14.065 -7.883 -1.006 1.00 . A A . 130 LEU HB3 1 1
9 23111 1 1 133 LEU HD11 H 11.637 -10.402 -2.345 1.00 . A A . 130 LEU HD11 1 1
9 23112 1 1 133 LEU HD12 H 11.749 -8.923 -1.368 1.00 . A A . 130 LEU HD12 1 1
9 23113 1 1 133 LEU HD13 H 12.405 -10.460 -0.758 1.00 . A A . 130 LEU HD13 1 1
9 23114 1 1 133 LEU HD21 H 14.281 -8.567 -4.077 1.00 . A A . 130 LEU HD21 1 1
9 23115 1 1 133 LEU HD22 H 12.926 -7.738 -3.268 1.00 . A A . 130 LEU HD22 1 1
9 23116 1 1 133 LEU HD23 H 12.643 -9.230 -4.195 1.00 . A A . 130 LEU HD23 1 1
9 23117 1 1 133 LEU HG H 14.043 -10.490 -2.578 1.00 . A A . 130 LEU HG 1 1
9 23118 1 1 133 LEU N N 16.510 -9.645 -2.496 1.00 . A A . 130 LEU N 1 1
9 23119 1 1 133 LEU O O 17.235 -9.269 0.173 1.00 . A A . 130 LEU O 1 1
9 23120 1 1 134 ASP C C 17.293 -6.514 2.210 1.00 . A A . 131 ASP C 1 1
9 23121 1 1 134 ASP CA C 18.063 -6.704 0.910 1.00 . A A . 131 ASP CA 1 1
9 23122 1 1 134 ASP CB C 18.854 -5.461 0.516 1.00 . A A . 131 ASP CB 1 1
9 23123 1 1 134 ASP CG C 19.923 -5.020 1.502 1.00 . A A . 131 ASP CG 1 1
9 23124 1 1 134 ASP H H 16.786 -6.301 -0.715 1.00 . A A . 131 ASP H 1 1
9 23125 1 1 134 ASP HA H 18.787 -7.511 1.074 1.00 . A A . 131 ASP HA 1 1
9 23126 1 1 134 ASP HB2 H 19.333 -5.647 -0.442 1.00 . A A . 131 ASP HB2 1 1
9 23127 1 1 134 ASP HB3 H 18.150 -4.631 0.390 1.00 . A A . 131 ASP HB3 1 1
9 23128 1 1 134 ASP N N 17.193 -7.065 -0.186 1.00 . A A . 131 ASP N 1 1
9 23129 1 1 134 ASP O O 16.249 -5.857 2.220 1.00 . A A . 131 ASP O 1 1
9 23130 1 1 134 ASP OD1 O 20.239 -5.740 2.464 1.00 . A A . 131 ASP OD1 1 1
9 23131 1 1 134 ASP OD2 O 20.449 -3.893 1.300 1.00 . A A . 131 ASP OD2 1 1
9 23132 1 1 135 LEU C C 17.885 -5.850 5.512 1.00 . A A . 132 LEU C 1 1
9 23133 1 1 135 LEU CA C 17.247 -6.927 4.648 1.00 . A A . 132 LEU CA 1 1
9 23134 1 1 135 LEU CB C 17.242 -8.291 5.328 1.00 . A A . 132 LEU CB 1 1
9 23135 1 1 135 LEU CD1 C 16.592 -10.685 5.370 1.00 . A A . 132 LEU CD1 1 1
9 23136 1 1 135 LEU CD2 C 14.980 -9.019 4.460 1.00 . A A . 132 LEU CD2 1 1
9 23137 1 1 135 LEU CG C 16.466 -9.374 4.597 1.00 . A A . 132 LEU CG 1 1
9 23138 1 1 135 LEU H H 18.707 -7.519 3.236 1.00 . A A . 132 LEU H 1 1
9 23139 1 1 135 LEU HA H 16.199 -6.617 4.543 1.00 . A A . 132 LEU HA 1 1
9 23140 1 1 135 LEU HB2 H 18.275 -8.616 5.455 1.00 . A A . 132 LEU HB2 1 1
9 23141 1 1 135 LEU HB3 H 16.816 -8.181 6.324 1.00 . A A . 132 LEU HB3 1 1
9 23142 1 1 135 LEU HD11 H 15.976 -11.449 4.892 1.00 . A A . 132 LEU HD11 1 1
9 23143 1 1 135 LEU HD12 H 16.268 -10.557 6.401 1.00 . A A . 132 LEU HD12 1 1
9 23144 1 1 135 LEU HD13 H 17.628 -11.022 5.357 1.00 . A A . 132 LEU HD13 1 1
9 23145 1 1 135 LEU HD21 H 14.864 -8.252 3.699 1.00 . A A . 132 LEU HD21 1 1
9 23146 1 1 135 LEU HD22 H 14.590 -8.664 5.416 1.00 . A A . 132 LEU HD22 1 1
9 23147 1 1 135 LEU HD23 H 14.410 -9.889 4.146 1.00 . A A . 132 LEU HD23 1 1
9 23148 1 1 135 LEU HG H 16.883 -9.534 3.599 1.00 . A A . 132 LEU HG 1 1
9 23149 1 1 135 LEU N N 17.821 -7.035 3.318 1.00 . A A . 132 LEU N 1 1
9 23150 1 1 135 LEU O O 17.431 -5.642 6.641 1.00 . A A . 132 LEU O 1 1
9 23151 1 1 136 ALA C C 18.577 -2.720 5.358 1.00 . A A . 133 ALA C 1 1
9 23152 1 1 136 ALA CA C 19.442 -3.944 5.656 1.00 . A A . 133 ALA CA 1 1
9 23153 1 1 136 ALA CB C 20.891 -3.784 5.224 1.00 . A A . 133 ALA CB 1 1
9 23154 1 1 136 ALA H H 19.247 -5.374 4.104 1.00 . A A . 133 ALA H 1 1
9 23155 1 1 136 ALA HA H 19.433 -4.092 6.738 1.00 . A A . 133 ALA HA 1 1
9 23156 1 1 136 ALA HB1 H 21.468 -4.669 5.502 1.00 . A A . 133 ALA HB1 1 1
9 23157 1 1 136 ALA HB2 H 20.958 -3.657 4.139 1.00 . A A . 133 ALA HB2 1 1
9 23158 1 1 136 ALA HB3 H 21.321 -2.913 5.710 1.00 . A A . 133 ALA HB3 1 1
9 23159 1 1 136 ALA N N 18.895 -5.125 5.020 1.00 . A A . 133 ALA N 1 1
9 23160 1 1 136 ALA O O 18.928 -1.885 4.531 1.00 . A A . 133 ALA O 1 1
9 23161 1 1 137 TYR C C 16.671 -0.462 6.969 1.00 . A A . 134 TYR C 1 1
9 23162 1 1 137 TYR CA C 16.490 -1.513 5.883 1.00 . A A . 134 TYR CA 1 1
9 23163 1 1 137 TYR CB C 15.057 -2.023 5.806 1.00 . A A . 134 TYR CB 1 1
9 23164 1 1 137 TYR CD1 C 14.082 -1.963 8.140 1.00 . A A . 134 TYR CD1 1 1
9 23165 1 1 137 TYR CD2 C 14.576 -4.116 7.122 1.00 . A A . 134 TYR CD2 1 1
9 23166 1 1 137 TYR CE1 C 13.665 -2.610 9.306 1.00 . A A . 134 TYR CE1 1 1
9 23167 1 1 137 TYR CE2 C 14.159 -4.762 8.288 1.00 . A A . 134 TYR CE2 1 1
9 23168 1 1 137 TYR CG C 14.562 -2.715 7.055 1.00 . A A . 134 TYR CG 1 1
9 23169 1 1 137 TYR CZ C 13.736 -4.017 9.400 1.00 . A A . 134 TYR CZ 1 1
9 23170 1 1 137 TYR H H 17.167 -3.370 6.650 1.00 . A A . 134 TYR H 1 1
9 23171 1 1 137 TYR HA H 16.686 -1.008 4.937 1.00 . A A . 134 TYR HA 1 1
9 23172 1 1 137 TYR HB2 H 14.383 -1.192 5.590 1.00 . A A . 134 TYR HB2 1 1
9 23173 1 1 137 TYR HB3 H 14.982 -2.707 4.960 1.00 . A A . 134 TYR HB3 1 1
9 23174 1 1 137 TYR HD1 H 14.053 -0.886 8.087 1.00 . A A . 134 TYR HD1 1 1
9 23175 1 1 137 TYR HD2 H 14.927 -4.692 6.281 1.00 . A A . 134 TYR HD2 1 1
9 23176 1 1 137 TYR HE1 H 13.316 -2.024 10.145 1.00 . A A . 134 TYR HE1 1 1
9 23177 1 1 137 TYR HE2 H 14.157 -5.846 8.330 1.00 . A A . 134 TYR HE2 1 1
9 23178 1 1 137 TYR HH H 13.559 -5.568 10.525 1.00 . A A . 134 TYR HH 1 1
9 23179 1 1 137 TYR N N 17.412 -2.620 6.012 1.00 . A A . 134 TYR N 1 1
9 23180 1 1 137 TYR O O 17.296 -0.693 8.004 1.00 . A A . 134 TYR O 1 1
9 23181 1 1 137 TYR OH O 13.365 -4.632 10.564 1.00 . A A . 134 TYR OH 1 1
9 23182 1 1 138 LYS C C 14.641 2.386 7.799 1.00 . A A . 135 LYS C 1 1
9 23183 1 1 138 LYS CA C 16.060 1.863 7.634 1.00 . A A . 135 LYS CA 1 1
9 23184 1 1 138 LYS CB C 16.992 2.919 7.059 1.00 . A A . 135 LYS CB 1 1
9 23185 1 1 138 LYS CD C 18.087 5.171 7.290 1.00 . A A . 135 LYS CD 1 1
9 23186 1 1 138 LYS CE C 18.337 6.351 8.228 1.00 . A A . 135 LYS CE 1 1
9 23187 1 1 138 LYS CG C 17.217 4.120 7.971 1.00 . A A . 135 LYS CG 1 1
9 23188 1 1 138 LYS H H 15.597 0.818 5.862 1.00 . A A . 135 LYS H 1 1
9 23189 1 1 138 LYS HA H 16.415 1.571 8.617 1.00 . A A . 135 LYS HA 1 1
9 23190 1 1 138 LYS HB2 H 17.967 2.461 6.858 1.00 . A A . 135 LYS HB2 1 1
9 23191 1 1 138 LYS HB3 H 16.592 3.265 6.103 1.00 . A A . 135 LYS HB3 1 1
9 23192 1 1 138 LYS HD2 H 19.045 4.734 7.003 1.00 . A A . 135 LYS HD2 1 1
9 23193 1 1 138 LYS HD3 H 17.582 5.535 6.395 1.00 . A A . 135 LYS HD3 1 1
9 23194 1 1 138 LYS HE2 H 17.380 6.753 8.552 1.00 . A A . 135 LYS HE2 1 1
9 23195 1 1 138 LYS HE3 H 18.875 5.988 9.106 1.00 . A A . 135 LYS HE3 1 1
9 23196 1 1 138 LYS HG2 H 16.259 4.581 8.213 1.00 . A A . 135 LYS HG2 1 1
9 23197 1 1 138 LYS HG3 H 17.695 3.797 8.898 1.00 . A A . 135 LYS HG3 1 1
9 23198 1 1 138 LYS HZ1 H 20.036 7.064 7.284 1.00 . A A . 135 LYS HZ1 1 1
9 23199 1 1 138 LYS HZ2 H 19.296 8.166 8.198 1.00 . A A . 135 LYS HZ2 1 1
9 23200 1 1 138 LYS HZ3 H 18.653 7.782 6.757 1.00 . A A . 135 LYS HZ3 1 1
9 23201 1 1 138 LYS N N 16.078 0.723 6.741 1.00 . A A . 135 LYS N 1 1
9 23202 1 1 138 LYS NZ N 19.126 7.409 7.560 1.00 . A A . 135 LYS NZ 1 1
9 23203 1 1 138 LYS O O 13.895 2.412 6.819 1.00 . A A . 135 LYS O 1 1
9 23204 1 1 139 ASP C C 13.196 4.995 8.705 1.00 . A A . 136 ASP C 1 1
9 23205 1 1 139 ASP CA C 13.017 3.559 9.180 1.00 . A A . 136 ASP CA 1 1
9 23206 1 1 139 ASP CB C 12.475 3.490 10.604 1.00 . A A . 136 ASP CB 1 1
9 23207 1 1 139 ASP CG C 13.482 3.815 11.696 1.00 . A A . 136 ASP CG 1 1
9 23208 1 1 139 ASP H H 14.899 2.748 9.762 1.00 . A A . 136 ASP H 1 1
9 23209 1 1 139 ASP HA H 12.254 3.108 8.555 1.00 . A A . 136 ASP HA 1 1
9 23210 1 1 139 ASP HB2 H 11.620 4.164 10.686 1.00 . A A . 136 ASP HB2 1 1
9 23211 1 1 139 ASP HB3 H 12.103 2.475 10.778 1.00 . A A . 136 ASP HB3 1 1
9 23212 1 1 139 ASP N N 14.251 2.830 8.994 1.00 . A A . 136 ASP N 1 1
9 23213 1 1 139 ASP O O 14.156 5.668 9.073 1.00 . A A . 136 ASP O 1 1
9 23214 1 1 139 ASP OD1 O 13.466 4.956 12.202 1.00 . A A . 136 ASP OD1 1 1
9 23215 1 1 139 ASP OD2 O 14.282 2.924 12.074 1.00 . A A . 136 ASP OD2 1 1
9 23216 1 1 140 VAL C C 11.120 7.596 7.303 1.00 . A A . 137 VAL C 1 1
9 23217 1 1 140 VAL CA C 12.368 6.737 7.162 1.00 . A A . 137 VAL CA 1 1
9 23218 1 1 140 VAL CB C 12.751 6.562 5.696 1.00 . A A . 137 VAL CB 1 1
9 23219 1 1 140 VAL CG1 C 14.148 5.972 5.540 1.00 . A A . 137 VAL CG1 1 1
9 23220 1 1 140 VAL CG2 C 11.774 5.692 4.902 1.00 . A A . 137 VAL CG2 1 1
9 23221 1 1 140 VAL H H 11.503 4.850 7.629 1.00 . A A . 137 VAL H 1 1
9 23222 1 1 140 VAL HA H 13.161 7.322 7.623 1.00 . A A . 137 VAL HA 1 1
9 23223 1 1 140 VAL HB H 12.762 7.547 5.233 1.00 . A A . 137 VAL HB 1 1
9 23224 1 1 140 VAL HG11 H 14.434 5.972 4.494 1.00 . A A . 137 VAL HG11 1 1
9 23225 1 1 140 VAL HG12 H 14.872 6.573 6.095 1.00 . A A . 137 VAL HG12 1 1
9 23226 1 1 140 VAL HG13 H 14.180 4.945 5.921 1.00 . A A . 137 VAL HG13 1 1
9 23227 1 1 140 VAL HG21 H 11.765 4.675 5.299 1.00 . A A . 137 VAL HG21 1 1
9 23228 1 1 140 VAL HG22 H 10.777 6.109 4.955 1.00 . A A . 137 VAL HG22 1 1
9 23229 1 1 140 VAL HG23 H 12.083 5.658 3.864 1.00 . A A . 137 VAL HG23 1 1
9 23230 1 1 140 VAL N N 12.274 5.465 7.860 1.00 . A A . 137 VAL N 1 1
9 23231 1 1 140 VAL O O 11.259 8.815 7.238 1.00 . A A . 137 VAL O 1 1
9 23232 1 1 141 ASN C C 8.437 8.801 6.723 1.00 . A A . 138 ASN C 1 1
9 23233 1 1 141 ASN CA C 8.683 7.690 7.736 1.00 . A A . 138 ASN CA 1 1
9 23234 1 1 141 ASN CB C 8.563 8.095 9.204 1.00 . A A . 138 ASN CB 1 1
9 23235 1 1 141 ASN CG C 8.556 6.869 10.104 1.00 . A A . 138 ASN CG 1 1
9 23236 1 1 141 ASN H H 9.936 5.994 7.575 1.00 . A A . 138 ASN H 1 1
9 23237 1 1 141 ASN HA H 7.889 6.962 7.543 1.00 . A A . 138 ASN HA 1 1
9 23238 1 1 141 ASN HB2 H 9.389 8.757 9.472 1.00 . A A . 138 ASN HB2 1 1
9 23239 1 1 141 ASN HB3 H 7.634 8.621 9.366 1.00 . A A . 138 ASN HB3 1 1
9 23240 1 1 141 ASN HD21 H 9.636 5.685 11.307 1.00 . A A . 138 ASN HD21 1 1
9 23241 1 1 141 ASN HD22 H 10.544 7.030 10.641 1.00 . A A . 138 ASN HD22 1 1
9 23242 1 1 141 ASN N N 9.946 7.004 7.535 1.00 . A A . 138 ASN N 1 1
9 23243 1 1 141 ASN ND2 N 9.683 6.513 10.732 1.00 . A A . 138 ASN ND2 1 1
9 23244 1 1 141 ASN O O 8.098 9.926 7.074 1.00 . A A . 138 ASN O 1 1
9 23245 1 1 141 ASN OD1 O 7.550 6.181 10.244 1.00 . A A . 138 ASN OD1 1 1
9 23246 1 1 142 LYS C C 7.589 9.744 3.656 1.00 . A A . 139 LYS C 1 1
9 23247 1 1 142 LYS CA C 8.904 9.394 4.349 1.00 . A A . 139 LYS CA 1 1
9 23248 1 1 142 LYS CB C 9.921 8.772 3.406 1.00 . A A . 139 LYS CB 1 1
9 23249 1 1 142 LYS CD C 11.441 9.122 1.380 1.00 . A A . 139 LYS CD 1 1
9 23250 1 1 142 LYS CE C 12.729 8.750 2.095 1.00 . A A . 139 LYS CE 1 1
9 23251 1 1 142 LYS CG C 10.341 9.699 2.263 1.00 . A A . 139 LYS CG 1 1
9 23252 1 1 142 LYS H H 8.824 7.495 5.267 1.00 . A A . 139 LYS H 1 1
9 23253 1 1 142 LYS HA H 9.331 10.313 4.745 1.00 . A A . 139 LYS HA 1 1
9 23254 1 1 142 LYS HB2 H 10.801 8.495 3.991 1.00 . A A . 139 LYS HB2 1 1
9 23255 1 1 142 LYS HB3 H 9.507 7.855 2.980 1.00 . A A . 139 LYS HB3 1 1
9 23256 1 1 142 LYS HD2 H 11.058 8.220 0.883 1.00 . A A . 139 LYS HD2 1 1
9 23257 1 1 142 LYS HD3 H 11.667 9.854 0.602 1.00 . A A . 139 LYS HD3 1 1
9 23258 1 1 142 LYS HE2 H 12.520 7.966 2.823 1.00 . A A . 139 LYS HE2 1 1
9 23259 1 1 142 LYS HE3 H 13.431 8.333 1.367 1.00 . A A . 139 LYS HE3 1 1
9 23260 1 1 142 LYS HG2 H 9.476 9.915 1.639 1.00 . A A . 139 LYS HG2 1 1
9 23261 1 1 142 LYS HG3 H 10.697 10.637 2.691 1.00 . A A . 139 LYS HG3 1 1
9 23262 1 1 142 LYS HZ1 H 14.191 9.592 3.278 1.00 . A A . 139 LYS HZ1 1 1
9 23263 1 1 142 LYS HZ2 H 12.753 10.316 3.458 1.00 . A A . 139 LYS HZ2 1 1
9 23264 1 1 142 LYS HZ3 H 13.669 10.609 2.127 1.00 . A A . 139 LYS HZ3 1 1
9 23265 1 1 142 LYS N N 8.692 8.474 5.456 1.00 . A A . 139 LYS N 1 1
9 23266 1 1 142 LYS NZ N 13.367 9.891 2.775 1.00 . A A . 139 LYS NZ 1 1
9 23267 1 1 142 LYS O O 6.839 8.854 3.271 1.00 . A A . 139 LYS O 1 1
9 23268 1 1 143 ASN C C 6.460 11.420 1.205 1.00 . A A . 140 ASN C 1 1
9 23269 1 1 143 ASN CA C 6.210 11.555 2.699 1.00 . A A . 140 ASN CA 1 1
9 23270 1 1 143 ASN CB C 5.976 12.992 3.127 1.00 . A A . 140 ASN CB 1 1
9 23271 1 1 143 ASN CG C 4.783 13.652 2.452 1.00 . A A . 140 ASN CG 1 1
9 23272 1 1 143 ASN H H 8.063 11.703 3.716 1.00 . A A . 140 ASN H 1 1
9 23273 1 1 143 ASN HA H 5.330 10.965 2.954 1.00 . A A . 140 ASN HA 1 1
9 23274 1 1 143 ASN HB2 H 5.807 13.037 4.205 1.00 . A A . 140 ASN HB2 1 1
9 23275 1 1 143 ASN HB3 H 6.864 13.586 2.903 1.00 . A A . 140 ASN HB3 1 1
9 23276 1 1 143 ASN HD21 H 3.963 15.442 1.950 1.00 . A A . 140 ASN HD21 1 1
9 23277 1 1 143 ASN HD22 H 5.446 15.521 2.888 1.00 . A A . 140 ASN HD22 1 1
9 23278 1 1 143 ASN N N 7.349 11.041 3.446 1.00 . A A . 140 ASN N 1 1
9 23279 1 1 143 ASN ND2 N 4.722 14.989 2.443 1.00 . A A . 140 ASN ND2 1 1
9 23280 1 1 143 ASN O O 7.502 11.840 0.707 1.00 . A A . 140 ASN O 1 1
9 23281 1 1 143 ASN OD1 O 3.907 12.995 1.895 1.00 . A A . 140 ASN OD1 1 1
9 23282 1 1 144 LEU C C 4.460 11.640 -1.656 1.00 . A A . 141 LEU C 1 1
9 23283 1 1 144 LEU CA C 5.493 10.754 -0.976 1.00 . A A . 141 LEU CA 1 1
9 23284 1 1 144 LEU CB C 5.339 9.282 -1.357 1.00 . A A . 141 LEU CB 1 1
9 23285 1 1 144 LEU CD1 C 6.051 6.906 -1.242 1.00 . A A . 141 LEU CD1 1 1
9 23286 1 1 144 LEU CD2 C 7.801 8.643 -1.166 1.00 . A A . 141 LEU CD2 1 1
9 23287 1 1 144 LEU CG C 6.369 8.321 -0.766 1.00 . A A . 141 LEU CG 1 1
9 23288 1 1 144 LEU H H 4.676 10.528 0.962 1.00 . A A . 141 LEU H 1 1
9 23289 1 1 144 LEU HA H 6.457 11.093 -1.354 1.00 . A A . 141 LEU HA 1 1
9 23290 1 1 144 LEU HB2 H 4.344 8.957 -1.055 1.00 . A A . 141 LEU HB2 1 1
9 23291 1 1 144 LEU HB3 H 5.392 9.205 -2.449 1.00 . A A . 141 LEU HB3 1 1
9 23292 1 1 144 LEU HD11 H 6.107 6.850 -2.327 1.00 . A A . 141 LEU HD11 1 1
9 23293 1 1 144 LEU HD12 H 5.052 6.625 -0.927 1.00 . A A . 141 LEU HD12 1 1
9 23294 1 1 144 LEU HD13 H 6.765 6.203 -0.821 1.00 . A A . 141 LEU HD13 1 1
9 23295 1 1 144 LEU HD21 H 8.095 9.618 -0.770 1.00 . A A . 141 LEU HD21 1 1
9 23296 1 1 144 LEU HD22 H 7.891 8.662 -2.261 1.00 . A A . 141 LEU HD22 1 1
9 23297 1 1 144 LEU HD23 H 8.479 7.891 -0.770 1.00 . A A . 141 LEU HD23 1 1
9 23298 1 1 144 LEU HG H 6.294 8.329 0.315 1.00 . A A . 141 LEU HG 1 1
9 23299 1 1 144 LEU N N 5.481 10.878 0.467 1.00 . A A . 141 LEU N 1 1
9 23300 1 1 144 LEU O O 4.272 11.567 -2.869 1.00 . A A . 141 LEU O 1 1
9 23301 1 1 145 GLY C C 1.304 12.727 -1.246 1.00 . A A . 142 GLY C 1 1
9 23302 1 1 145 GLY CA C 2.686 13.347 -1.375 1.00 . A A . 142 GLY CA 1 1
9 23303 1 1 145 GLY H H 3.960 12.518 0.088 1.00 . A A . 142 GLY H 1 1
9 23304 1 1 145 GLY HA2 H 2.708 14.277 -0.799 1.00 . A A . 142 GLY HA2 1 1
9 23305 1 1 145 GLY HA3 H 2.844 13.617 -2.426 1.00 . A A . 142 GLY HA3 1 1
9 23306 1 1 145 GLY N N 3.758 12.504 -0.902 1.00 . A A . 142 GLY N 1 1
9 23307 1 1 145 GLY O O 1.146 11.509 -1.193 1.00 . A A . 142 GLY O 1 1
9 23308 1 1 146 ASN C C -1.481 12.262 -0.054 1.00 . A A . 143 ASN C 1 1
9 23309 1 1 146 ASN CA C -1.117 13.262 -1.132 1.00 . A A . 143 ASN CA 1 1
9 23310 1 1 146 ASN CB C -1.613 12.928 -2.538 1.00 . A A . 143 ASN CB 1 1
9 23311 1 1 146 ASN CG C -1.536 14.098 -3.516 1.00 . A A . 143 ASN CG 1 1
9 23312 1 1 146 ASN H H 0.520 14.570 -1.236 1.00 . A A . 143 ASN H 1 1
9 23313 1 1 146 ASN HA H -1.638 14.176 -0.830 1.00 . A A . 143 ASN HA 1 1
9 23314 1 1 146 ASN HB2 H -1.044 12.100 -2.953 1.00 . A A . 143 ASN HB2 1 1
9 23315 1 1 146 ASN HB3 H -2.660 12.616 -2.476 1.00 . A A . 143 ASN HB3 1 1
9 23316 1 1 146 ASN HD21 H -3.398 13.743 -4.294 1.00 . A A . 143 ASN HD21 1 1
9 23317 1 1 146 ASN HD22 H -2.516 15.152 -4.902 1.00 . A A . 143 ASN HD22 1 1
9 23318 1 1 146 ASN N N 0.289 13.594 -1.169 1.00 . A A . 143 ASN N 1 1
9 23319 1 1 146 ASN ND2 N -2.595 14.348 -4.283 1.00 . A A . 143 ASN ND2 1 1
9 23320 1 1 146 ASN O O -2.383 11.443 -0.240 1.00 . A A . 143 ASN O 1 1
9 23321 1 1 146 ASN OD1 O -0.578 14.861 -3.560 1.00 . A A . 143 ASN OD1 1 1
9 23322 1 1 147 GLY C C -0.419 10.049 2.178 1.00 . A A . 144 GLY C 1 1
9 23323 1 1 147 GLY CA C -1.050 11.442 2.247 1.00 . A A . 144 GLY CA 1 1
9 23324 1 1 147 GLY H H -0.096 13.007 1.210 1.00 . A A . 144 GLY H 1 1
9 23325 1 1 147 GLY HA2 H -0.656 11.929 3.131 1.00 . A A . 144 GLY HA2 1 1
9 23326 1 1 147 GLY HA3 H -2.125 11.321 2.386 1.00 . A A . 144 GLY HA3 1 1
9 23327 1 1 147 GLY N N -0.804 12.298 1.103 1.00 . A A . 144 GLY N 1 1
9 23328 1 1 147 GLY O O -0.751 9.213 3.017 1.00 . A A . 144 GLY O 1 1
9 23329 1 1 148 ASN C C 2.438 8.520 1.871 1.00 . A A . 145 ASN C 1 1
9 23330 1 1 148 ASN CA C 1.133 8.502 1.079 1.00 . A A . 145 ASN CA 1 1
9 23331 1 1 148 ASN CB C 1.362 8.189 -0.396 1.00 . A A . 145 ASN CB 1 1
9 23332 1 1 148 ASN CG C 0.071 8.066 -1.189 1.00 . A A . 145 ASN CG 1 1
9 23333 1 1 148 ASN H H 0.678 10.499 0.550 1.00 . A A . 145 ASN H 1 1
9 23334 1 1 148 ASN HA H 0.509 7.714 1.490 1.00 . A A . 145 ASN HA 1 1
9 23335 1 1 148 ASN HB2 H 1.988 8.960 -0.845 1.00 . A A . 145 ASN HB2 1 1
9 23336 1 1 148 ASN HB3 H 1.894 7.235 -0.476 1.00 . A A . 145 ASN HB3 1 1
9 23337 1 1 148 ASN HD21 H 0.120 10.017 -1.742 1.00 . A A . 145 ASN HD21 1 1
9 23338 1 1 148 ASN HD22 H -1.271 9.087 -2.294 1.00 . A A . 145 ASN HD22 1 1
9 23339 1 1 148 ASN N N 0.445 9.770 1.205 1.00 . A A . 145 ASN N 1 1
9 23340 1 1 148 ASN ND2 N -0.371 9.144 -1.856 1.00 . A A . 145 ASN ND2 1 1
9 23341 1 1 148 ASN O O 3.183 9.499 1.773 1.00 . A A . 145 ASN O 1 1
9 23342 1 1 148 ASN OD1 O -0.556 7.017 -1.263 1.00 . A A . 145 ASN OD1 1 1
9 23343 1 1 149 THR C C 4.578 6.074 3.485 1.00 . A A . 146 THR C 1 1
9 23344 1 1 149 THR CA C 3.847 7.409 3.535 1.00 . A A . 146 THR CA 1 1
9 23345 1 1 149 THR CB C 3.405 7.643 4.976 1.00 . A A . 146 THR CB 1 1
9 23346 1 1 149 THR CG2 C 4.575 7.923 5.906 1.00 . A A . 146 THR CG2 1 1
9 23347 1 1 149 THR H H 2.091 6.670 2.597 1.00 . A A . 146 THR H 1 1
9 23348 1 1 149 THR HA H 4.547 8.196 3.273 1.00 . A A . 146 THR HA 1 1
9 23349 1 1 149 THR HB H 2.854 6.772 5.336 1.00 . A A . 146 THR HB 1 1
9 23350 1 1 149 THR HG1 H 2.122 8.698 5.937 1.00 . A A . 146 THR HG1 1 1
9 23351 1 1 149 THR HG21 H 4.221 8.155 6.907 1.00 . A A . 146 THR HG21 1 1
9 23352 1 1 149 THR HG22 H 5.164 8.765 5.534 1.00 . A A . 146 THR HG22 1 1
9 23353 1 1 149 THR HG23 H 5.217 7.044 5.975 1.00 . A A . 146 THR HG23 1 1
9 23354 1 1 149 THR N N 2.730 7.449 2.606 1.00 . A A . 146 THR N 1 1
9 23355 1 1 149 THR O O 3.957 5.018 3.636 1.00 . A A . 146 THR O 1 1
9 23356 1 1 149 THR OG1 O 2.551 8.764 5.084 1.00 . A A . 146 THR OG1 1 1
9 23357 1 1 150 LEU C C 7.424 4.848 4.784 1.00 . A A . 147 LEU C 1 1
9 23358 1 1 150 LEU CA C 6.771 4.939 3.414 1.00 . A A . 147 LEU CA 1 1
9 23359 1 1 150 LEU CB C 7.770 5.049 2.263 1.00 . A A . 147 LEU CB 1 1
9 23360 1 1 150 LEU CD1 C 7.666 2.739 1.245 1.00 . A A . 147 LEU CD1 1 1
9 23361 1 1 150 LEU CD2 C 9.690 4.078 1.004 1.00 . A A . 147 LEU CD2 1 1
9 23362 1 1 150 LEU CG C 8.547 3.767 1.953 1.00 . A A . 147 LEU CG 1 1
9 23363 1 1 150 LEU H H 6.347 7.000 3.263 1.00 . A A . 147 LEU H 1 1
9 23364 1 1 150 LEU HA H 6.168 4.039 3.266 1.00 . A A . 147 LEU HA 1 1
9 23365 1 1 150 LEU HB2 H 7.244 5.355 1.366 1.00 . A A . 147 LEU HB2 1 1
9 23366 1 1 150 LEU HB3 H 8.485 5.831 2.512 1.00 . A A . 147 LEU HB3 1 1
9 23367 1 1 150 LEU HD11 H 8.252 1.858 0.974 1.00 . A A . 147 LEU HD11 1 1
9 23368 1 1 150 LEU HD12 H 7.243 3.158 0.336 1.00 . A A . 147 LEU HD12 1 1
9 23369 1 1 150 LEU HD13 H 6.858 2.415 1.908 1.00 . A A . 147 LEU HD13 1 1
9 23370 1 1 150 LEU HD21 H 10.388 4.775 1.479 1.00 . A A . 147 LEU HD21 1 1
9 23371 1 1 150 LEU HD22 H 9.313 4.529 0.093 1.00 . A A . 147 LEU HD22 1 1
9 23372 1 1 150 LEU HD23 H 10.228 3.168 0.754 1.00 . A A . 147 LEU HD23 1 1
9 23373 1 1 150 LEU HG H 8.947 3.333 2.873 1.00 . A A . 147 LEU HG 1 1
9 23374 1 1 150 LEU N N 5.901 6.098 3.351 1.00 . A A . 147 LEU N 1 1
9 23375 1 1 150 LEU O O 8.206 5.727 5.143 1.00 . A A . 147 LEU O 1 1
9 23376 1 1 151 ALA C C 9.015 3.265 7.062 1.00 . A A . 148 ALA C 1 1
9 23377 1 1 151 ALA CA C 7.561 3.699 6.944 1.00 . A A . 148 ALA CA 1 1
9 23378 1 1 151 ALA CB C 6.601 2.768 7.689 1.00 . A A . 148 ALA CB 1 1
9 23379 1 1 151 ALA H H 6.526 3.092 5.196 1.00 . A A . 148 ALA H 1 1
9 23380 1 1 151 ALA HA H 7.479 4.674 7.423 1.00 . A A . 148 ALA HA 1 1
9 23381 1 1 151 ALA HB1 H 6.962 2.592 8.704 1.00 . A A . 148 ALA HB1 1 1
9 23382 1 1 151 ALA HB2 H 5.623 3.234 7.746 1.00 . A A . 148 ALA HB2 1 1
9 23383 1 1 151 ALA HB3 H 6.509 1.819 7.172 1.00 . A A . 148 ALA HB3 1 1
9 23384 1 1 151 ALA N N 7.128 3.821 5.566 1.00 . A A . 148 ALA N 1 1
9 23385 1 1 151 ALA O O 9.832 4.028 7.576 1.00 . A A . 148 ALA O 1 1
9 23386 1 1 152 GLN C C 11.097 1.092 5.084 1.00 . A A . 149 GLN C 1 1
9 23387 1 1 152 GLN CA C 10.724 1.584 6.476 1.00 . A A . 149 GLN CA 1 1
9 23388 1 1 152 GLN CB C 11.018 0.568 7.568 1.00 . A A . 149 GLN CB 1 1
9 23389 1 1 152 GLN CD C 8.881 -0.272 8.693 1.00 . A A . 149 GLN CD 1 1
9 23390 1 1 152 GLN CG C 10.033 -0.582 7.737 1.00 . A A . 149 GLN CG 1 1
9 23391 1 1 152 GLN H H 8.633 1.533 6.126 1.00 . A A . 149 GLN H 1 1
9 23392 1 1 152 GLN HA H 11.395 2.425 6.661 1.00 . A A . 149 GLN HA 1 1
9 23393 1 1 152 GLN HB2 H 11.998 0.142 7.372 1.00 . A A . 149 GLN HB2 1 1
9 23394 1 1 152 GLN HB3 H 11.105 1.092 8.524 1.00 . A A . 149 GLN HB3 1 1
9 23395 1 1 152 GLN HE21 H 10.071 -0.141 10.341 1.00 . A A . 149 GLN HE21 1 1
9 23396 1 1 152 GLN HE22 H 8.352 0.052 10.610 1.00 . A A . 149 GLN HE22 1 1
9 23397 1 1 152 GLN HG2 H 9.637 -0.886 6.771 1.00 . A A . 149 GLN HG2 1 1
9 23398 1 1 152 GLN HG3 H 10.570 -1.428 8.158 1.00 . A A . 149 GLN HG3 1 1
9 23399 1 1 152 GLN N N 9.364 2.092 6.547 1.00 . A A . 149 GLN N 1 1
9 23400 1 1 152 GLN NE2 N 9.136 -0.057 9.978 1.00 . A A . 149 GLN NE2 1 1
9 23401 1 1 152 GLN O O 10.266 0.537 4.370 1.00 . A A . 149 GLN O 1 1
9 23402 1 1 152 GLN OE1 O 7.709 -0.208 8.314 1.00 . A A . 149 GLN OE1 1 1
9 23403 1 1 153 GLN C C 14.140 0.565 3.186 1.00 . A A . 150 GLN C 1 1
9 23404 1 1 153 GLN CA C 12.835 1.332 3.328 1.00 . A A . 150 GLN CA 1 1
9 23405 1 1 153 GLN CB C 13.010 2.791 2.930 1.00 . A A . 150 GLN CB 1 1
9 23406 1 1 153 GLN CD C 13.907 4.463 1.261 1.00 . A A . 150 GLN CD 1 1
9 23407 1 1 153 GLN CG C 13.449 3.030 1.489 1.00 . A A . 150 GLN CG 1 1
9 23408 1 1 153 GLN H H 12.975 1.719 5.380 1.00 . A A . 150 GLN H 1 1
9 23409 1 1 153 GLN HA H 12.086 0.884 2.674 1.00 . A A . 150 GLN HA 1 1
9 23410 1 1 153 GLN HB2 H 12.063 3.316 3.071 1.00 . A A . 150 GLN HB2 1 1
9 23411 1 1 153 GLN HB3 H 13.737 3.245 3.602 1.00 . A A . 150 GLN HB3 1 1
9 23412 1 1 153 GLN HE21 H 15.493 5.721 1.365 1.00 . A A . 150 GLN HE21 1 1
9 23413 1 1 153 GLN HE22 H 15.765 4.105 2.008 1.00 . A A . 150 GLN HE22 1 1
9 23414 1 1 153 GLN HG2 H 14.284 2.375 1.240 1.00 . A A . 150 GLN HG2 1 1
9 23415 1 1 153 GLN HG3 H 12.627 2.798 0.813 1.00 . A A . 150 GLN HG3 1 1
9 23416 1 1 153 GLN N N 12.351 1.325 4.695 1.00 . A A . 150 GLN N 1 1
9 23417 1 1 153 GLN NE2 N 15.151 4.801 1.596 1.00 . A A . 150 GLN NE2 1 1
9 23418 1 1 153 GLN O O 15.060 0.726 3.984 1.00 . A A . 150 GLN O 1 1
9 23419 1 1 153 GLN OE1 O 13.163 5.319 0.791 1.00 . A A . 150 GLN OE1 1 1
9 23420 1 1 154 GLY C C 15.491 -1.005 0.121 1.00 . A A . 151 GLY C 1 1
9 23421 1 1 154 GLY CA C 15.446 -0.903 1.647 1.00 . A A . 151 GLY CA 1 1
9 23422 1 1 154 GLY H H 13.464 -0.245 1.480 1.00 . A A . 151 GLY H 1 1
9 23423 1 1 154 GLY HA2 H 16.347 -0.369 1.973 1.00 . A A . 151 GLY HA2 1 1
9 23424 1 1 154 GLY HA3 H 15.478 -1.901 2.074 1.00 . A A . 151 GLY HA3 1 1
9 23425 1 1 154 GLY N N 14.259 -0.213 2.097 1.00 . A A . 151 GLY N 1 1
9 23426 1 1 154 GLY O O 14.945 -0.136 -0.559 1.00 . A A . 151 GLY O 1 1
9 23427 1 1 155 SER C C 16.257 -3.688 -2.261 1.00 . A A . 152 SER C 1 1
9 23428 1 1 155 SER CA C 16.325 -2.228 -1.853 1.00 . A A . 152 SER CA 1 1
9 23429 1 1 155 SER CB C 17.646 -1.653 -2.346 1.00 . A A . 152 SER CB 1 1
9 23430 1 1 155 SER H H 16.554 -2.712 0.191 1.00 . A A . 152 SER H 1 1
9 23431 1 1 155 SER HA H 15.520 -1.710 -2.382 1.00 . A A . 152 SER HA 1 1
9 23432 1 1 155 SER HB2 H 18.469 -2.107 -1.786 1.00 . A A . 152 SER HB2 1 1
9 23433 1 1 155 SER HB3 H 17.779 -1.904 -3.401 1.00 . A A . 152 SER HB3 1 1
9 23434 1 1 155 SER HG H 17.913 -0.058 -1.304 1.00 . A A . 152 SER HG 1 1
9 23435 1 1 155 SER N N 16.156 -2.015 -0.427 1.00 . A A . 152 SER N 1 1
9 23436 1 1 155 SER O O 16.385 -4.593 -1.445 1.00 . A A . 152 SER O 1 1
9 23437 1 1 155 SER OG O 17.704 -0.255 -2.223 1.00 . A A . 152 SER OG 1 1
9 23438 1 1 156 TYR C C 17.407 -5.055 -5.315 1.00 . A A . 153 TYR C 1 1
9 23439 1 1 156 TYR CA C 16.359 -5.196 -4.224 1.00 . A A . 153 TYR CA 1 1
9 23440 1 1 156 TYR CB C 15.037 -5.756 -4.752 1.00 . A A . 153 TYR CB 1 1
9 23441 1 1 156 TYR CD1 C 14.749 -5.347 -7.215 1.00 . A A . 153 TYR CD1 1 1
9 23442 1 1 156 TYR CD2 C 13.509 -3.961 -5.667 1.00 . A A . 153 TYR CD2 1 1
9 23443 1 1 156 TYR CE1 C 14.162 -4.678 -8.301 1.00 . A A . 153 TYR CE1 1 1
9 23444 1 1 156 TYR CE2 C 12.924 -3.270 -6.737 1.00 . A A . 153 TYR CE2 1 1
9 23445 1 1 156 TYR CG C 14.421 -5.000 -5.906 1.00 . A A . 153 TYR CG 1 1
9 23446 1 1 156 TYR CZ C 13.239 -3.636 -8.053 1.00 . A A . 153 TYR CZ 1 1
9 23447 1 1 156 TYR H H 15.987 -3.125 -4.179 1.00 . A A . 153 TYR H 1 1
9 23448 1 1 156 TYR HA H 16.753 -5.905 -3.492 1.00 . A A . 153 TYR HA 1 1
9 23449 1 1 156 TYR HB2 H 15.219 -6.778 -5.092 1.00 . A A . 153 TYR HB2 1 1
9 23450 1 1 156 TYR HB3 H 14.329 -5.807 -3.934 1.00 . A A . 153 TYR HB3 1 1
9 23451 1 1 156 TYR HD1 H 15.463 -6.134 -7.401 1.00 . A A . 153 TYR HD1 1 1
9 23452 1 1 156 TYR HD2 H 13.273 -3.676 -4.645 1.00 . A A . 153 TYR HD2 1 1
9 23453 1 1 156 TYR HE1 H 14.410 -4.943 -9.315 1.00 . A A . 153 TYR HE1 1 1
9 23454 1 1 156 TYR HE2 H 12.245 -2.446 -6.544 1.00 . A A . 153 TYR HE2 1 1
9 23455 1 1 156 TYR HH H 12.239 -2.184 -8.828 1.00 . A A . 153 TYR HH 1 1
9 23456 1 1 156 TYR N N 16.125 -3.920 -3.575 1.00 . A A . 153 TYR N 1 1
9 23457 1 1 156 TYR O O 17.597 -3.973 -5.871 1.00 . A A . 153 TYR O 1 1
9 23458 1 1 156 TYR OH O 12.711 -2.964 -9.115 1.00 . A A . 153 TYR OH 1 1
9 23459 1 1 157 THR C C 18.666 -7.080 -7.841 1.00 . A A . 154 THR C 1 1
9 23460 1 1 157 THR CA C 19.126 -6.249 -6.654 1.00 . A A . 154 THR CA 1 1
9 23461 1 1 157 THR CB C 20.399 -6.854 -6.064 1.00 . A A . 154 THR CB 1 1
9 23462 1 1 157 THR CG2 C 21.573 -6.864 -7.048 1.00 . A A . 154 THR CG2 1 1
9 23463 1 1 157 THR H H 17.838 -7.014 -5.160 1.00 . A A . 154 THR H 1 1
9 23464 1 1 157 THR HA H 19.372 -5.249 -7.009 1.00 . A A . 154 THR HA 1 1
9 23465 1 1 157 THR HB H 20.205 -7.869 -5.743 1.00 . A A . 154 THR HB 1 1
9 23466 1 1 157 THR HG1 H 21.684 -6.454 -4.688 1.00 . A A . 154 THR HG1 1 1
9 23467 1 1 157 THR HG21 H 22.483 -7.199 -6.543 1.00 . A A . 154 THR HG21 1 1
9 23468 1 1 157 THR HG22 H 21.732 -5.865 -7.450 1.00 . A A . 154 THR HG22 1 1
9 23469 1 1 157 THR HG23 H 21.373 -7.550 -7.863 1.00 . A A . 154 THR HG23 1 1
9 23470 1 1 157 THR N N 18.085 -6.159 -5.653 1.00 . A A . 154 THR N 1 1
9 23471 1 1 157 THR O O 18.017 -8.106 -7.666 1.00 . A A . 154 THR O 1 1
9 23472 1 1 157 THR OG1 O 20.835 -6.093 -4.959 1.00 . A A . 154 THR OG1 1 1
9 23473 1 1 158 LYS C C 19.999 -8.100 -10.828 1.00 . A A . 155 LYS C 1 1
9 23474 1 1 158 LYS CA C 18.779 -7.371 -10.296 1.00 . A A . 155 LYS CA 1 1
9 23475 1 1 158 LYS CB C 18.238 -6.409 -11.357 1.00 . A A . 155 LYS CB 1 1
9 23476 1 1 158 LYS CD C 16.254 -5.122 -12.242 1.00 . A A . 155 LYS CD 1 1
9 23477 1 1 158 LYS CE C 16.168 -5.879 -13.565 1.00 . A A . 155 LYS CE 1 1
9 23478 1 1 158 LYS CG C 16.794 -5.980 -11.107 1.00 . A A . 155 LYS CG 1 1
9 23479 1 1 158 LYS H H 19.556 -5.807 -9.117 1.00 . A A . 155 LYS H 1 1
9 23480 1 1 158 LYS HA H 18.021 -8.142 -10.133 1.00 . A A . 155 LYS HA 1 1
9 23481 1 1 158 LYS HB2 H 18.879 -5.523 -11.387 1.00 . A A . 155 LYS HB2 1 1
9 23482 1 1 158 LYS HB3 H 18.301 -6.901 -12.327 1.00 . A A . 155 LYS HB3 1 1
9 23483 1 1 158 LYS HD2 H 15.263 -4.773 -11.963 1.00 . A A . 155 LYS HD2 1 1
9 23484 1 1 158 LYS HD3 H 16.901 -4.263 -12.368 1.00 . A A . 155 LYS HD3 1 1
9 23485 1 1 158 LYS HE2 H 17.158 -6.239 -13.853 1.00 . A A . 155 LYS HE2 1 1
9 23486 1 1 158 LYS HE3 H 15.527 -6.757 -13.425 1.00 . A A . 155 LYS HE3 1 1
9 23487 1 1 158 LYS HG2 H 16.165 -6.866 -10.995 1.00 . A A . 155 LYS HG2 1 1
9 23488 1 1 158 LYS HG3 H 16.750 -5.406 -10.181 1.00 . A A . 155 LYS HG3 1 1
9 23489 1 1 158 LYS HZ1 H 14.703 -4.691 -14.402 1.00 . A A . 155 LYS HZ1 1 1
9 23490 1 1 158 LYS HZ2 H 15.526 -5.587 -15.487 1.00 . A A . 155 LYS HZ2 1 1
9 23491 1 1 158 LYS HZ3 H 16.220 -4.244 -14.827 1.00 . A A . 155 LYS HZ3 1 1
9 23492 1 1 158 LYS N N 19.019 -6.667 -9.064 1.00 . A A . 155 LYS N 1 1
9 23493 1 1 158 LYS NZ N 15.629 -5.043 -14.646 1.00 . A A . 155 LYS NZ 1 1
9 23494 1 1 158 LYS O O 21.130 -7.760 -10.481 1.00 . A A . 155 LYS O 1 1
9 23495 1 1 159 THR C C 21.871 -9.035 -13.095 1.00 . A A . 156 THR C 1 1
9 23496 1 1 159 THR CA C 20.864 -9.859 -12.312 1.00 . A A . 156 THR CA 1 1
9 23497 1 1 159 THR CB C 20.333 -10.980 -13.200 1.00 . A A . 156 THR CB 1 1
9 23498 1 1 159 THR CG2 C 19.472 -11.977 -12.426 1.00 . A A . 156 THR CG2 1 1
9 23499 1 1 159 THR H H 18.855 -9.285 -11.988 1.00 . A A . 156 THR H 1 1
9 23500 1 1 159 THR HA H 21.432 -10.331 -11.504 1.00 . A A . 156 THR HA 1 1
9 23501 1 1 159 THR HB H 21.168 -11.510 -13.634 1.00 . A A . 156 THR HB 1 1
9 23502 1 1 159 THR HG1 H 19.324 -11.220 -14.806 1.00 . A A . 156 THR HG1 1 1
9 23503 1 1 159 THR HG21 H 19.181 -12.797 -13.083 1.00 . A A . 156 THR HG21 1 1
9 23504 1 1 159 THR HG22 H 18.581 -11.505 -12.038 1.00 . A A . 156 THR HG22 1 1
9 23505 1 1 159 THR HG23 H 20.047 -12.395 -11.597 1.00 . A A . 156 THR HG23 1 1
9 23506 1 1 159 THR N N 19.799 -9.076 -11.715 1.00 . A A . 156 THR N 1 1
9 23507 1 1 159 THR O O 23.050 -9.380 -13.126 1.00 . A A . 156 THR O 1 1
9 23508 1 1 159 THR OG1 O 19.532 -10.471 -14.246 1.00 . A A . 156 THR OG1 1 1
9 23509 1 1 160 ASN C C 23.139 -6.020 -13.377 1.00 . A A . 157 ASN C 1 1
9 23510 1 1 160 ASN CA C 22.333 -6.922 -14.304 1.00 . A A . 157 ASN CA 1 1
9 23511 1 1 160 ASN CB C 21.503 -6.121 -15.290 1.00 . A A . 157 ASN CB 1 1
9 23512 1 1 160 ASN CG C 20.494 -5.169 -14.667 1.00 . A A . 157 ASN CG 1 1
9 23513 1 1 160 ASN H H 20.481 -7.690 -13.628 1.00 . A A . 157 ASN H 1 1
9 23514 1 1 160 ASN HA H 23.068 -7.477 -14.884 1.00 . A A . 157 ASN HA 1 1
9 23515 1 1 160 ASN HB2 H 22.171 -5.519 -15.920 1.00 . A A . 157 ASN HB2 1 1
9 23516 1 1 160 ASN HB3 H 20.971 -6.806 -15.958 1.00 . A A . 157 ASN HB3 1 1
9 23517 1 1 160 ASN HD21 H 19.662 -4.723 -16.478 1.00 . A A . 157 ASN HD21 1 1
9 23518 1 1 160 ASN HD22 H 18.952 -3.922 -15.083 1.00 . A A . 157 ASN HD22 1 1
9 23519 1 1 160 ASN N N 21.470 -7.885 -13.648 1.00 . A A . 157 ASN N 1 1
9 23520 1 1 160 ASN ND2 N 19.636 -4.542 -15.483 1.00 . A A . 157 ASN ND2 1 1
9 23521 1 1 160 ASN O O 23.830 -5.121 -13.852 1.00 . A A . 157 ASN O 1 1
9 23522 1 1 160 ASN OD1 O 20.443 -4.941 -13.459 1.00 . A A . 157 ASN OD1 1 1
9 23523 1 1 161 GLY C C 23.191 -4.166 -10.596 1.00 . A A . 158 GLY C 1 1
9 23524 1 1 161 GLY CA C 23.815 -5.484 -11.054 1.00 . A A . 158 GLY CA 1 1
9 23525 1 1 161 GLY H H 22.458 -6.952 -11.715 1.00 . A A . 158 GLY H 1 1
9 23526 1 1 161 GLY HA2 H 23.932 -6.109 -10.175 1.00 . A A . 158 GLY HA2 1 1
9 23527 1 1 161 GLY HA3 H 24.812 -5.254 -11.442 1.00 . A A . 158 GLY HA3 1 1
9 23528 1 1 161 GLY N N 23.075 -6.224 -12.055 1.00 . A A . 158 GLY N 1 1
9 23529 1 1 161 GLY O O 23.771 -3.502 -9.748 1.00 . A A . 158 GLY O 1 1
9 23530 1 1 162 THR C C 20.555 -2.897 -9.331 1.00 . A A . 159 THR C 1 1
9 23531 1 1 162 THR CA C 21.302 -2.621 -10.632 1.00 . A A . 159 THR CA 1 1
9 23532 1 1 162 THR CB C 20.327 -2.035 -11.654 1.00 . A A . 159 THR CB 1 1
9 23533 1 1 162 THR CG2 C 21.021 -1.570 -12.930 1.00 . A A . 159 THR CG2 1 1
9 23534 1 1 162 THR H H 21.584 -4.368 -11.808 1.00 . A A . 159 THR H 1 1
9 23535 1 1 162 THR HA H 22.031 -1.836 -10.414 1.00 . A A . 159 THR HA 1 1
9 23536 1 1 162 THR HB H 19.843 -1.167 -11.209 1.00 . A A . 159 THR HB 1 1
9 23537 1 1 162 THR HG1 H 19.751 -3.659 -12.521 1.00 . A A . 159 THR HG1 1 1
9 23538 1 1 162 THR HG21 H 21.839 -0.899 -12.674 1.00 . A A . 159 THR HG21 1 1
9 23539 1 1 162 THR HG22 H 20.300 -1.029 -13.547 1.00 . A A . 159 THR HG22 1 1
9 23540 1 1 162 THR HG23 H 21.406 -2.427 -13.486 1.00 . A A . 159 THR HG23 1 1
9 23541 1 1 162 THR N N 22.027 -3.777 -11.121 1.00 . A A . 159 THR N 1 1
9 23542 1 1 162 THR O O 20.221 -4.035 -9.042 1.00 . A A . 159 THR O 1 1
9 23543 1 1 162 THR OG1 O 19.328 -2.950 -12.035 1.00 . A A . 159 THR OG1 1 1
9 23544 1 1 163 THR C C 18.178 -0.899 -7.632 1.00 . A A . 160 THR C 1 1
9 23545 1 1 163 THR CA C 19.309 -1.895 -7.474 1.00 . A A . 160 THR CA 1 1
9 23546 1 1 163 THR CB C 19.956 -1.717 -6.100 1.00 . A A . 160 THR CB 1 1
9 23547 1 1 163 THR CG2 C 21.141 -2.648 -5.858 1.00 . A A . 160 THR CG2 1 1
9 23548 1 1 163 THR H H 20.560 -0.924 -8.874 1.00 . A A . 160 THR H 1 1
9 23549 1 1 163 THR HA H 18.850 -2.882 -7.485 1.00 . A A . 160 THR HA 1 1
9 23550 1 1 163 THR HB H 19.207 -1.935 -5.349 1.00 . A A . 160 THR HB 1 1
9 23551 1 1 163 THR HG1 H 21.319 -0.346 -6.125 1.00 . A A . 160 THR HG1 1 1
9 23552 1 1 163 THR HG21 H 21.502 -2.514 -4.835 1.00 . A A . 160 THR HG21 1 1
9 23553 1 1 163 THR HG22 H 21.953 -2.443 -6.551 1.00 . A A . 160 THR HG22 1 1
9 23554 1 1 163 THR HG23 H 20.819 -3.678 -5.982 1.00 . A A . 160 THR HG23 1 1
9 23555 1 1 163 THR N N 20.243 -1.838 -8.580 1.00 . A A . 160 THR N 1 1
9 23556 1 1 163 THR O O 18.330 0.131 -8.304 1.00 . A A . 160 THR O 1 1
9 23557 1 1 163 THR OG1 O 20.391 -0.387 -5.896 1.00 . A A . 160 THR OG1 1 1
9 23558 1 1 164 ALA C C 15.237 -0.420 -5.524 1.00 . A A . 161 ALA C 1 1
9 23559 1 1 164 ALA CA C 15.931 -0.242 -6.863 1.00 . A A . 161 ALA CA 1 1
9 23560 1 1 164 ALA CB C 14.981 -0.407 -8.050 1.00 . A A . 161 ALA CB 1 1
9 23561 1 1 164 ALA H H 16.968 -2.043 -6.504 1.00 . A A . 161 ALA H 1 1
9 23562 1 1 164 ALA HA H 16.317 0.774 -6.884 1.00 . A A . 161 ALA HA 1 1
9 23563 1 1 164 ALA HB1 H 14.090 0.211 -7.910 1.00 . A A . 161 ALA HB1 1 1
9 23564 1 1 164 ALA HB2 H 15.476 -0.106 -8.967 1.00 . A A . 161 ALA HB2 1 1
9 23565 1 1 164 ALA HB3 H 14.672 -1.453 -8.130 1.00 . A A . 161 ALA HB3 1 1
9 23566 1 1 164 ALA N N 17.036 -1.167 -7.005 1.00 . A A . 161 ALA N 1 1
9 23567 1 1 164 ALA O O 15.414 -1.426 -4.840 1.00 . A A . 161 ALA O 1 1
9 23568 1 1 165 LYS C C 12.715 -0.124 -3.505 1.00 . A A . 162 LYS C 1 1
9 23569 1 1 165 LYS CA C 13.946 0.730 -3.767 1.00 . A A . 162 LYS CA 1 1
9 23570 1 1 165 LYS CB C 13.697 2.194 -3.446 1.00 . A A . 162 LYS CB 1 1
9 23571 1 1 165 LYS CD C 14.850 4.438 -2.995 1.00 . A A . 162 LYS CD 1 1
9 23572 1 1 165 LYS CE C 14.187 5.252 -4.102 1.00 . A A . 162 LYS CE 1 1
9 23573 1 1 165 LYS CG C 15.025 2.955 -3.329 1.00 . A A . 162 LYS CG 1 1
9 23574 1 1 165 LYS H H 14.367 1.373 -5.736 1.00 . A A . 162 LYS H 1 1
9 23575 1 1 165 LYS HA H 14.706 0.358 -3.074 1.00 . A A . 162 LYS HA 1 1
9 23576 1 1 165 LYS HB2 H 13.080 2.639 -4.222 1.00 . A A . 162 LYS HB2 1 1
9 23577 1 1 165 LYS HB3 H 13.182 2.283 -2.495 1.00 . A A . 162 LYS HB3 1 1
9 23578 1 1 165 LYS HD2 H 14.256 4.526 -2.080 1.00 . A A . 162 LYS HD2 1 1
9 23579 1 1 165 LYS HD3 H 15.835 4.856 -2.785 1.00 . A A . 162 LYS HD3 1 1
9 23580 1 1 165 LYS HE2 H 13.194 4.859 -4.297 1.00 . A A . 162 LYS HE2 1 1
9 23581 1 1 165 LYS HE3 H 14.075 6.274 -3.746 1.00 . A A . 162 LYS HE3 1 1
9 23582 1 1 165 LYS HG2 H 15.618 2.496 -2.542 1.00 . A A . 162 LYS HG2 1 1
9 23583 1 1 165 LYS HG3 H 15.588 2.861 -4.255 1.00 . A A . 162 LYS HG3 1 1
9 23584 1 1 165 LYS HZ1 H 14.606 5.839 -6.041 1.00 . A A . 162 LYS HZ1 1 1
9 23585 1 1 165 LYS HZ2 H 15.021 4.308 -5.737 1.00 . A A . 162 LYS HZ2 1 1
9 23586 1 1 165 LYS HZ3 H 15.940 5.534 -5.172 1.00 . A A . 162 LYS HZ3 1 1
9 23587 1 1 165 LYS N N 14.476 0.598 -5.107 1.00 . A A . 162 LYS N 1 1
9 23588 1 1 165 LYS NZ N 14.989 5.230 -5.337 1.00 . A A . 162 LYS NZ 1 1
9 23589 1 1 165 LYS O O 11.924 -0.427 -4.401 1.00 . A A . 162 LYS O 1 1
9 23590 1 1 166 MET C C 11.093 -0.793 -0.273 1.00 . A A . 163 MET C 1 1
9 23591 1 1 166 MET CA C 11.349 -1.169 -1.725 1.00 . A A . 163 MET CA 1 1
9 23592 1 1 166 MET CB C 11.504 -2.676 -1.903 1.00 . A A . 163 MET CB 1 1
9 23593 1 1 166 MET CE C 11.603 -5.743 -0.477 1.00 . A A . 163 MET CE 1 1
9 23594 1 1 166 MET CG C 12.690 -3.283 -1.167 1.00 . A A . 163 MET CG 1 1
9 23595 1 1 166 MET H H 13.223 -0.222 -1.555 1.00 . A A . 163 MET H 1 1
9 23596 1 1 166 MET HA H 10.476 -0.852 -2.306 1.00 . A A . 163 MET HA 1 1
9 23597 1 1 166 MET HB2 H 10.590 -3.177 -1.575 1.00 . A A . 163 MET HB2 1 1
9 23598 1 1 166 MET HB3 H 11.626 -2.875 -2.969 1.00 . A A . 163 MET HB3 1 1
9 23599 1 1 166 MET HE1 H 10.637 -5.457 -0.907 1.00 . A A . 163 MET HE1 1 1
9 23600 1 1 166 MET HE2 H 11.675 -6.836 -0.478 1.00 . A A . 163 MET HE2 1 1
9 23601 1 1 166 MET HE3 H 11.676 -5.381 0.546 1.00 . A A . 163 MET HE3 1 1
9 23602 1 1 166 MET HG2 H 13.596 -2.771 -1.498 1.00 . A A . 163 MET HG2 1 1
9 23603 1 1 166 MET HG3 H 12.580 -3.126 -0.093 1.00 . A A . 163 MET HG3 1 1
9 23604 1 1 166 MET N N 12.518 -0.487 -2.237 1.00 . A A . 163 MET N 1 1
9 23605 1 1 166 MET O O 12.000 -0.347 0.425 1.00 . A A . 163 MET O 1 1
9 23606 1 1 166 MET SD S 12.937 -5.054 -1.476 1.00 . A A . 163 MET SD 1 1
9 23607 1 1 167 GLY C C 8.088 -0.842 2.001 1.00 . A A . 164 GLY C 1 1
9 23608 1 1 167 GLY CA C 9.549 -0.648 1.605 1.00 . A A . 164 GLY CA 1 1
9 23609 1 1 167 GLY H H 9.129 -1.321 -0.368 1.00 . A A . 164 GLY H 1 1
9 23610 1 1 167 GLY HA2 H 10.159 -1.275 2.259 1.00 . A A . 164 GLY HA2 1 1
9 23611 1 1 167 GLY HA3 H 9.812 0.385 1.806 1.00 . A A . 164 GLY HA3 1 1
9 23612 1 1 167 GLY N N 9.857 -0.970 0.230 1.00 . A A . 164 GLY N 1 1
9 23613 1 1 167 GLY O O 7.231 -1.182 1.188 1.00 . A A . 164 GLY O 1 1
9 23614 1 1 168 ASP C C 5.738 0.524 3.699 1.00 . A A . 165 ASP C 1 1
9 23615 1 1 168 ASP CA C 6.527 -0.769 3.921 1.00 . A A . 165 ASP CA 1 1
9 23616 1 1 168 ASP CB C 6.774 -1.101 5.381 1.00 . A A . 165 ASP CB 1 1
9 23617 1 1 168 ASP CG C 5.522 -1.513 6.146 1.00 . A A . 165 ASP CG 1 1
9 23618 1 1 168 ASP H H 8.599 -0.354 3.882 1.00 . A A . 165 ASP H 1 1
9 23619 1 1 168 ASP HA H 5.980 -1.595 3.459 1.00 . A A . 165 ASP HA 1 1
9 23620 1 1 168 ASP HB2 H 7.486 -1.922 5.445 1.00 . A A . 165 ASP HB2 1 1
9 23621 1 1 168 ASP HB3 H 7.224 -0.235 5.859 1.00 . A A . 165 ASP HB3 1 1
9 23622 1 1 168 ASP N N 7.829 -0.643 3.300 1.00 . A A . 165 ASP N 1 1
9 23623 1 1 168 ASP O O 6.087 1.563 4.241 1.00 . A A . 165 ASP O 1 1
9 23624 1 1 168 ASP OD1 O 4.745 -0.634 6.576 1.00 . A A . 165 ASP OD1 1 1
9 23625 1 1 168 ASP OD2 O 5.289 -2.728 6.325 1.00 . A A . 165 ASP OD2 1 1
9 23626 1 1 169 LEU C C 2.557 1.680 2.742 1.00 . A A . 166 LEU C 1 1
9 23627 1 1 169 LEU CA C 4.012 1.607 2.279 1.00 . A A . 166 LEU CA 1 1
9 23628 1 1 169 LEU CB C 4.084 1.490 0.758 1.00 . A A . 166 LEU CB 1 1
9 23629 1 1 169 LEU CD1 C 4.211 3.915 0.029 1.00 . A A . 166 LEU CD1 1 1
9 23630 1 1 169 LEU CD2 C 3.202 2.220 -1.471 1.00 . A A . 166 LEU CD2 1 1
9 23631 1 1 169 LEU CG C 3.407 2.617 -0.006 1.00 . A A . 166 LEU CG 1 1
9 23632 1 1 169 LEU H H 4.456 -0.428 2.478 1.00 . A A . 166 LEU H 1 1
9 23633 1 1 169 LEU HA H 4.508 2.521 2.590 1.00 . A A . 166 LEU HA 1 1
9 23634 1 1 169 LEU HB2 H 5.126 1.426 0.455 1.00 . A A . 166 LEU HB2 1 1
9 23635 1 1 169 LEU HB3 H 3.602 0.557 0.472 1.00 . A A . 166 LEU HB3 1 1
9 23636 1 1 169 LEU HD11 H 3.642 4.703 -0.466 1.00 . A A . 166 LEU HD11 1 1
9 23637 1 1 169 LEU HD12 H 5.162 3.783 -0.484 1.00 . A A . 166 LEU HD12 1 1
9 23638 1 1 169 LEU HD13 H 4.395 4.217 1.060 1.00 . A A . 166 LEU HD13 1 1
9 23639 1 1 169 LEU HD21 H 2.523 1.360 -1.520 1.00 . A A . 166 LEU HD21 1 1
9 23640 1 1 169 LEU HD22 H 4.152 1.945 -1.919 1.00 . A A . 166 LEU HD22 1 1
9 23641 1 1 169 LEU HD23 H 2.758 3.049 -2.024 1.00 . A A . 166 LEU HD23 1 1
9 23642 1 1 169 LEU HG H 2.427 2.821 0.410 1.00 . A A . 166 LEU HG 1 1
9 23643 1 1 169 LEU N N 4.708 0.468 2.854 1.00 . A A . 166 LEU N 1 1
9 23644 1 1 169 LEU O O 1.802 0.725 2.591 1.00 . A A . 166 LEU O 1 1
9 23645 1 1 170 LEU C C 0.190 3.957 2.217 1.00 . A A . 167 LEU C 1 1
9 23646 1 1 170 LEU CA C 0.741 3.211 3.426 1.00 . A A . 167 LEU CA 1 1
9 23647 1 1 170 LEU CB C 0.640 4.036 4.702 1.00 . A A . 167 LEU CB 1 1
9 23648 1 1 170 LEU CD1 C -1.738 3.464 5.354 1.00 . A A . 167 LEU CD1 1 1
9 23649 1 1 170 LEU CD2 C -0.647 5.500 6.243 1.00 . A A . 167 LEU CD2 1 1
9 23650 1 1 170 LEU CG C -0.743 4.579 5.039 1.00 . A A . 167 LEU CG 1 1
9 23651 1 1 170 LEU H H 2.810 3.600 3.279 1.00 . A A . 167 LEU H 1 1
9 23652 1 1 170 LEU HA H 0.156 2.301 3.566 1.00 . A A . 167 LEU HA 1 1
9 23653 1 1 170 LEU HB2 H 0.977 3.426 5.545 1.00 . A A . 167 LEU HB2 1 1
9 23654 1 1 170 LEU HB3 H 1.321 4.884 4.611 1.00 . A A . 167 LEU HB3 1 1
9 23655 1 1 170 LEU HD11 H -2.688 3.904 5.672 1.00 . A A . 167 LEU HD11 1 1
9 23656 1 1 170 LEU HD12 H -1.347 2.849 6.162 1.00 . A A . 167 LEU HD12 1 1
9 23657 1 1 170 LEU HD13 H -1.908 2.853 4.468 1.00 . A A . 167 LEU HD13 1 1
9 23658 1 1 170 LEU HD21 H -1.630 5.885 6.497 1.00 . A A . 167 LEU HD21 1 1
9 23659 1 1 170 LEU HD22 H 0.007 6.343 6.019 1.00 . A A . 167 LEU HD22 1 1
9 23660 1 1 170 LEU HD23 H -0.240 4.952 7.101 1.00 . A A . 167 LEU HD23 1 1
9 23661 1 1 170 LEU HG H -1.127 5.156 4.198 1.00 . A A . 167 LEU HG 1 1
9 23662 1 1 170 LEU N N 2.134 2.858 3.200 1.00 . A A . 167 LEU N 1 1
9 23663 1 1 170 LEU O O 0.681 5.026 1.870 1.00 . A A . 167 LEU O 1 1
9 23664 1 1 171 LEU C C -2.614 5.014 1.205 1.00 . A A . 168 LEU C 1 1
9 23665 1 1 171 LEU CA C -1.625 4.054 0.572 1.00 . A A . 168 LEU CA 1 1
9 23666 1 1 171 LEU CB C -2.332 3.037 -0.318 1.00 . A A . 168 LEU CB 1 1
9 23667 1 1 171 LEU CD1 C -0.625 2.955 -2.194 1.00 . A A . 168 LEU CD1 1 1
9 23668 1 1 171 LEU CD2 C -0.618 1.136 -0.530 1.00 . A A . 168 LEU CD2 1 1
9 23669 1 1 171 LEU CG C -1.502 2.153 -1.251 1.00 . A A . 168 LEU CG 1 1
9 23670 1 1 171 LEU H H -1.206 2.518 1.966 1.00 . A A . 168 LEU H 1 1
9 23671 1 1 171 LEU HA H -0.940 4.643 -0.054 1.00 . A A . 168 LEU HA 1 1
9 23672 1 1 171 LEU HB2 H -2.945 2.395 0.313 1.00 . A A . 168 LEU HB2 1 1
9 23673 1 1 171 LEU HB3 H -3.017 3.589 -0.954 1.00 . A A . 168 LEU HB3 1 1
9 23674 1 1 171 LEU HD11 H -0.139 2.292 -2.907 1.00 . A A . 168 LEU HD11 1 1
9 23675 1 1 171 LEU HD12 H 0.141 3.497 -1.646 1.00 . A A . 168 LEU HD12 1 1
9 23676 1 1 171 LEU HD13 H -1.252 3.663 -2.751 1.00 . A A . 168 LEU HD13 1 1
9 23677 1 1 171 LEU HD21 H -0.208 0.432 -1.262 1.00 . A A . 168 LEU HD21 1 1
9 23678 1 1 171 LEU HD22 H -1.207 0.575 0.191 1.00 . A A . 168 LEU HD22 1 1
9 23679 1 1 171 LEU HD23 H 0.203 1.620 -0.018 1.00 . A A . 168 LEU HD23 1 1
9 23680 1 1 171 LEU HG H -2.214 1.593 -1.853 1.00 . A A . 168 LEU HG 1 1
9 23681 1 1 171 LEU N N -0.858 3.396 1.610 1.00 . A A . 168 LEU N 1 1
9 23682 1 1 171 LEU O O -3.302 4.683 2.164 1.00 . A A . 168 LEU O 1 1
9 23683 1 1 172 ALA C C -5.051 6.934 0.878 1.00 . A A . 169 ALA C 1 1
9 23684 1 1 172 ALA CA C -3.595 7.271 1.129 1.00 . A A . 169 ALA CA 1 1
9 23685 1 1 172 ALA CB C -3.182 8.583 0.470 1.00 . A A . 169 ALA CB 1 1
9 23686 1 1 172 ALA H H -2.088 6.461 -0.109 1.00 . A A . 169 ALA H 1 1
9 23687 1 1 172 ALA HA H -3.446 7.391 2.209 1.00 . A A . 169 ALA HA 1 1
9 23688 1 1 172 ALA HB1 H -3.369 8.542 -0.606 1.00 . A A . 169 ALA HB1 1 1
9 23689 1 1 172 ALA HB2 H -3.724 9.411 0.917 1.00 . A A . 169 ALA HB2 1 1
9 23690 1 1 172 ALA HB3 H -2.110 8.749 0.618 1.00 . A A . 169 ALA HB3 1 1
9 23691 1 1 172 ALA N N -2.699 6.231 0.665 1.00 . A A . 169 ALA N 1 1
9 23692 1 1 172 ALA O O -5.426 6.542 -0.224 1.00 . A A . 169 ALA O 1 1
9 23693 1 1 173 ALA C C -8.109 7.780 1.052 1.00 . A A . 170 ALA C 1 1
9 23694 1 1 173 ALA CA C -7.305 6.759 1.850 1.00 . A A . 170 ALA CA 1 1
9 23695 1 1 173 ALA CB C -7.823 6.594 3.282 1.00 . A A . 170 ALA CB 1 1
9 23696 1 1 173 ALA H H -5.539 7.482 2.761 1.00 . A A . 170 ALA H 1 1
9 23697 1 1 173 ALA HA H -7.403 5.795 1.355 1.00 . A A . 170 ALA HA 1 1
9 23698 1 1 173 ALA HB1 H -8.858 6.246 3.259 1.00 . A A . 170 ALA HB1 1 1
9 23699 1 1 173 ALA HB2 H -7.217 5.866 3.810 1.00 . A A . 170 ALA HB2 1 1
9 23700 1 1 173 ALA HB3 H -7.771 7.551 3.804 1.00 . A A . 170 ALA HB3 1 1
9 23701 1 1 173 ALA N N -5.897 7.105 1.902 1.00 . A A . 170 ALA N 1 1
9 23702 1 1 173 ALA O O -7.944 8.988 1.205 1.00 . A A . 170 ALA O 1 1
9 23703 1 1 174 ASP C C -11.097 8.582 -0.165 1.00 . A A . 171 ASP C 1 1
9 23704 1 1 174 ASP CA C -9.783 8.075 -0.748 1.00 . A A . 171 ASP CA 1 1
9 23705 1 1 174 ASP CB C -10.064 7.243 -1.992 1.00 . A A . 171 ASP CB 1 1
9 23706 1 1 174 ASP CG C -10.708 5.882 -1.719 1.00 . A A . 171 ASP CG 1 1
9 23707 1 1 174 ASP H H -9.126 6.292 0.137 1.00 . A A . 171 ASP H 1 1
9 23708 1 1 174 ASP HA H -9.197 8.948 -1.054 1.00 . A A . 171 ASP HA 1 1
9 23709 1 1 174 ASP HB2 H -10.724 7.805 -2.659 1.00 . A A . 171 ASP HB2 1 1
9 23710 1 1 174 ASP HB3 H -9.128 7.082 -2.511 1.00 . A A . 171 ASP HB3 1 1
9 23711 1 1 174 ASP N N -9.006 7.298 0.199 1.00 . A A . 171 ASP N 1 1
9 23712 1 1 174 ASP O O -11.695 7.929 0.683 1.00 . A A . 171 ASP O 1 1
9 23713 1 1 174 ASP OD1 O -10.064 5.019 -1.083 1.00 . A A . 171 ASP OD1 1 1
9 23714 1 1 174 ASP OD2 O -11.826 5.651 -2.205 1.00 . A A . 171 ASP OD2 1 1
9 23715 1 1 175 ASN C C -13.990 9.458 -1.194 1.00 . A A . 172 ASN C 1 1
9 23716 1 1 175 ASN CA C -12.935 10.193 -0.382 1.00 . A A . 172 ASN CA 1 1
9 23717 1 1 175 ASN CB C -12.994 11.711 -0.411 1.00 . A A . 172 ASN CB 1 1
9 23718 1 1 175 ASN CG C -12.851 12.367 -1.774 1.00 . A A . 172 ASN CG 1 1
9 23719 1 1 175 ASN H H -11.053 10.221 -1.347 1.00 . A A . 172 ASN H 1 1
9 23720 1 1 175 ASN HA H -13.163 9.923 0.654 1.00 . A A . 172 ASN HA 1 1
9 23721 1 1 175 ASN HB2 H -13.937 12.024 0.021 1.00 . A A . 172 ASN HB2 1 1
9 23722 1 1 175 ASN HB3 H -12.202 12.109 0.235 1.00 . A A . 172 ASN HB3 1 1
9 23723 1 1 175 ASN HD21 H -14.727 13.146 -1.698 1.00 . A A . 172 ASN HD21 1 1
9 23724 1 1 175 ASN HD22 H -13.809 13.489 -3.160 1.00 . A A . 172 ASN HD22 1 1
9 23725 1 1 175 ASN N N -11.600 9.708 -0.661 1.00 . A A . 172 ASN N 1 1
9 23726 1 1 175 ASN ND2 N -13.873 13.090 -2.232 1.00 . A A . 172 ASN ND2 1 1
9 23727 1 1 175 ASN O O -14.691 10.045 -2.011 1.00 . A A . 172 ASN O 1 1
9 23728 1 1 175 ASN OD1 O -11.815 12.278 -2.440 1.00 . A A . 172 ASN OD1 1 1
9 23729 1 1 176 LEU C C -15.043 7.281 -3.134 1.00 . A A . 173 LEU C 1 1
9 23730 1 1 176 LEU CA C -15.013 7.214 -1.615 1.00 . A A . 173 LEU CA 1 1
9 23731 1 1 176 LEU CB C -16.369 7.354 -0.932 1.00 . A A . 173 LEU CB 1 1
9 23732 1 1 176 LEU CD1 C -16.944 4.920 -0.592 1.00 . A A . 173 LEU CD1 1 1
9 23733 1 1 176 LEU CD2 C -18.738 6.623 -0.699 1.00 . A A . 173 LEU CD2 1 1
9 23734 1 1 176 LEU CG C -17.359 6.234 -1.236 1.00 . A A . 173 LEU CG 1 1
9 23735 1 1 176 LEU H H -13.432 7.740 -0.338 1.00 . A A . 173 LEU H 1 1
9 23736 1 1 176 LEU HA H -14.635 6.214 -1.384 1.00 . A A . 173 LEU HA 1 1
9 23737 1 1 176 LEU HB2 H -16.222 7.403 0.150 1.00 . A A . 173 LEU HB2 1 1
9 23738 1 1 176 LEU HB3 H -16.809 8.302 -1.240 1.00 . A A . 173 LEU HB3 1 1
9 23739 1 1 176 LEU HD11 H -17.746 4.182 -0.733 1.00 . A A . 173 LEU HD11 1 1
9 23740 1 1 176 LEU HD12 H -16.761 5.052 0.468 1.00 . A A . 173 LEU HD12 1 1
9 23741 1 1 176 LEU HD13 H -16.040 4.536 -1.066 1.00 . A A . 173 LEU HD13 1 1
9 23742 1 1 176 LEU HD21 H -19.062 7.555 -1.168 1.00 . A A . 173 LEU HD21 1 1
9 23743 1 1 176 LEU HD22 H -18.710 6.755 0.380 1.00 . A A . 173 LEU HD22 1 1
9 23744 1 1 176 LEU HD23 H -19.464 5.843 -0.949 1.00 . A A . 173 LEU HD23 1 1
9 23745 1 1 176 LEU HG H -17.451 6.093 -2.308 1.00 . A A . 173 LEU HG 1 1
9 23746 1 1 176 LEU N N -14.079 8.135 -1.006 1.00 . A A . 173 LEU N 1 1
9 23747 1 1 176 LEU O O -16.049 7.638 -3.743 1.00 . A A . 173 LEU O 1 1
9 23748 1 1 177 HIS C C -12.871 5.832 -5.768 1.00 . A A . 174 HIS C 1 1
9 23749 1 1 177 HIS CA C -13.824 6.884 -5.229 1.00 . A A . 174 HIS CA 1 1
9 23750 1 1 177 HIS CB C -13.472 8.265 -5.783 1.00 . A A . 174 HIS CB 1 1
9 23751 1 1 177 HIS CD2 C -11.972 9.781 -4.387 1.00 . A A . 174 HIS CD2 1 1
9 23752 1 1 177 HIS CE1 C -9.998 9.109 -5.113 1.00 . A A . 174 HIS CE1 1 1
9 23753 1 1 177 HIS CG C -12.154 8.813 -5.335 1.00 . A A . 174 HIS CG 1 1
9 23754 1 1 177 HIS H H -13.142 6.640 -3.221 1.00 . A A . 174 HIS H 1 1
9 23755 1 1 177 HIS HA H -14.805 6.611 -5.627 1.00 . A A . 174 HIS HA 1 1
9 23756 1 1 177 HIS HB2 H -13.467 8.208 -6.872 1.00 . A A . 174 HIS HB2 1 1
9 23757 1 1 177 HIS HB3 H -14.261 8.968 -5.507 1.00 . A A . 174 HIS HB3 1 1
9 23758 1 1 177 HIS HD2 H -12.750 10.297 -3.844 1.00 . A A . 174 HIS HD2 1 1
9 23759 1 1 177 HIS HE1 H -8.924 8.998 -5.223 1.00 . A A . 174 HIS HE1 1 1
9 23760 1 1 177 HIS HE2 H -10.131 10.597 -3.648 1.00 . A A . 174 HIS HE2 1 1
9 23761 1 1 177 HIS N N -13.927 6.953 -3.784 1.00 . A A . 174 HIS N 1 1
9 23762 1 1 177 HIS ND1 N -10.898 8.407 -5.797 1.00 . A A . 174 HIS ND1 1 1
9 23763 1 1 177 HIS NE2 N -10.599 9.959 -4.268 1.00 . A A . 174 HIS NE2 1 1
9 23764 1 1 177 HIS O O -13.075 5.356 -6.883 1.00 . A A . 174 HIS O 1 1
9 23765 1 1 178 SER C C -11.137 3.029 -5.011 1.00 . A A . 175 SER C 1 1
9 23766 1 1 178 SER CA C -10.852 4.465 -5.426 1.00 . A A . 175 SER CA 1 1
9 23767 1 1 178 SER CB C -9.464 4.901 -4.954 1.00 . A A . 175 SER CB 1 1
9 23768 1 1 178 SER H H -11.787 5.785 -4.067 1.00 . A A . 175 SER H 1 1
9 23769 1 1 178 SER HA H -10.816 4.474 -6.514 1.00 . A A . 175 SER HA 1 1
9 23770 1 1 178 SER HB2 H -9.531 5.327 -3.953 1.00 . A A . 175 SER HB2 1 1
9 23771 1 1 178 SER HB3 H -8.808 4.037 -4.907 1.00 . A A . 175 SER HB3 1 1
9 23772 1 1 178 SER HG H -8.287 6.382 -5.347 1.00 . A A . 175 SER HG 1 1
9 23773 1 1 178 SER N N -11.863 5.408 -4.995 1.00 . A A . 175 SER N 1 1
9 23774 1 1 178 SER O O -11.081 2.145 -5.863 1.00 . A A . 175 SER O 1 1
9 23775 1 1 178 SER OG O -8.915 5.844 -5.844 1.00 . A A . 175 SER OG 1 1
9 23776 1 1 179 ARG C C -13.323 1.319 -2.989 1.00 . A A . 176 ARG C 1 1
9 23777 1 1 179 ARG CA C -11.823 1.480 -3.223 1.00 . A A . 176 ARG CA 1 1
9 23778 1 1 179 ARG CB C -11.014 1.209 -1.963 1.00 . A A . 176 ARG CB 1 1
9 23779 1 1 179 ARG CD C -10.279 -0.477 -0.234 1.00 . A A . 176 ARG CD 1 1
9 23780 1 1 179 ARG CG C -11.094 -0.247 -1.497 1.00 . A A . 176 ARG CG 1 1
9 23781 1 1 179 ARG CZ C -9.568 -2.877 -0.338 1.00 . A A . 176 ARG CZ 1 1
9 23782 1 1 179 ARG H H -11.564 3.577 -3.123 1.00 . A A . 176 ARG H 1 1
9 23783 1 1 179 ARG HA H -11.543 0.727 -3.958 1.00 . A A . 176 ARG HA 1 1
9 23784 1 1 179 ARG HB2 H -9.967 1.426 -2.172 1.00 . A A . 176 ARG HB2 1 1
9 23785 1 1 179 ARG HB3 H -11.347 1.868 -1.166 1.00 . A A . 176 ARG HB3 1 1
9 23786 1 1 179 ARG HD2 H -9.249 -0.158 -0.400 1.00 . A A . 176 ARG HD2 1 1
9 23787 1 1 179 ARG HD3 H -10.689 0.144 0.564 1.00 . A A . 176 ARG HD3 1 1
9 23788 1 1 179 ARG HE H -10.896 -2.122 0.955 1.00 . A A . 176 ARG HE 1 1
9 23789 1 1 179 ARG HG2 H -12.128 -0.521 -1.309 1.00 . A A . 176 ARG HG2 1 1
9 23790 1 1 179 ARG HG3 H -10.698 -0.885 -2.283 1.00 . A A . 176 ARG HG3 1 1
9 23791 1 1 179 ARG HH11 H -8.408 -1.769 -1.626 1.00 . A A . 176 ARG HH11 1 1
9 23792 1 1 179 ARG HH12 H -8.167 -3.513 -1.645 1.00 . A A . 176 ARG HH12 1 1
9 23793 1 1 179 ARG HH21 H -10.318 -4.329 0.878 1.00 . A A . 176 ARG HH21 1 1
9 23794 1 1 179 ARG HH22 H -9.136 -4.855 -0.312 1.00 . A A . 176 ARG HH22 1 1
9 23795 1 1 179 ARG N N -11.507 2.790 -3.747 1.00 . A A . 176 ARG N 1 1
9 23796 1 1 179 ARG NE N -10.294 -1.880 0.187 1.00 . A A . 176 ARG NE 1 1
9 23797 1 1 179 ARG NH1 N -8.669 -2.701 -1.315 1.00 . A A . 176 ARG NH1 1 1
9 23798 1 1 179 ARG NH2 N -9.702 -4.132 0.099 1.00 . A A . 176 ARG NH2 1 1
9 23799 1 1 179 ARG O O -13.955 2.220 -2.439 1.00 . A A . 176 ARG O 1 1
9 23800 1 1 180 PHE C C -15.334 -1.479 -2.192 1.00 . A A . 177 PHE C 1 1
9 23801 1 1 180 PHE CA C -15.236 -0.233 -3.058 1.00 . A A . 177 PHE CA 1 1
9 23802 1 1 180 PHE CB C -16.018 -0.386 -4.366 1.00 . A A . 177 PHE CB 1 1
9 23803 1 1 180 PHE CD1 C -14.587 -1.128 -6.314 1.00 . A A . 177 PHE CD1 1 1
9 23804 1 1 180 PHE CD2 C -15.871 -2.792 -5.114 1.00 . A A . 177 PHE CD2 1 1
9 23805 1 1 180 PHE CE1 C -14.063 -2.124 -7.140 1.00 . A A . 177 PHE CE1 1 1
9 23806 1 1 180 PHE CE2 C -15.328 -3.793 -5.938 1.00 . A A . 177 PHE CE2 1 1
9 23807 1 1 180 PHE CG C -15.487 -1.461 -5.290 1.00 . A A . 177 PHE CG 1 1
9 23808 1 1 180 PHE CZ C -14.429 -3.458 -6.952 1.00 . A A . 177 PHE CZ 1 1
9 23809 1 1 180 PHE H H -13.283 -0.506 -3.824 1.00 . A A . 177 PHE H 1 1
9 23810 1 1 180 PHE HA H -15.734 0.563 -2.501 1.00 . A A . 177 PHE HA 1 1
9 23811 1 1 180 PHE HB2 H -17.052 -0.622 -4.132 1.00 . A A . 177 PHE HB2 1 1
9 23812 1 1 180 PHE HB3 H -16.006 0.569 -4.894 1.00 . A A . 177 PHE HB3 1 1
9 23813 1 1 180 PHE HD1 H -14.287 -0.094 -6.456 1.00 . A A . 177 PHE HD1 1 1
9 23814 1 1 180 PHE HD2 H -16.561 -3.058 -4.329 1.00 . A A . 177 PHE HD2 1 1
9 23815 1 1 180 PHE HE1 H -13.354 -1.863 -7.923 1.00 . A A . 177 PHE HE1 1 1
9 23816 1 1 180 PHE HE2 H -15.590 -4.829 -5.772 1.00 . A A . 177 PHE HE2 1 1
9 23817 1 1 180 PHE HZ H -14.021 -4.228 -7.582 1.00 . A A . 177 PHE HZ 1 1
9 23818 1 1 180 PHE N N -13.875 0.160 -3.353 1.00 . A A . 177 PHE N 1 1
9 23819 1 1 180 PHE O O -16.306 -1.638 -1.458 1.00 . A A . 177 PHE O 1 1
9 23820 1 1 181 LEU C C -13.950 -2.908 0.166 1.00 . A A . 178 LEU C 1 1
9 23821 1 1 181 LEU CA C -14.170 -3.428 -1.249 1.00 . A A . 178 LEU CA 1 1
9 23822 1 1 181 LEU CB C -13.002 -4.323 -1.655 1.00 . A A . 178 LEU CB 1 1
9 23823 1 1 181 LEU CD1 C -11.891 -5.953 -3.141 1.00 . A A . 178 LEU CD1 1 1
9 23824 1 1 181 LEU CD2 C -14.353 -5.944 -3.083 1.00 . A A . 178 LEU CD2 1 1
9 23825 1 1 181 LEU CG C -13.114 -5.055 -2.984 1.00 . A A . 178 LEU CG 1 1
9 23826 1 1 181 LEU H H -13.556 -2.185 -2.847 1.00 . A A . 178 LEU H 1 1
9 23827 1 1 181 LEU HA H -15.088 -4.027 -1.229 1.00 . A A . 178 LEU HA 1 1
9 23828 1 1 181 LEU HB2 H -12.100 -3.701 -1.680 1.00 . A A . 178 LEU HB2 1 1
9 23829 1 1 181 LEU HB3 H -12.864 -5.070 -0.875 1.00 . A A . 178 LEU HB3 1 1
9 23830 1 1 181 LEU HD11 H -11.879 -6.718 -2.358 1.00 . A A . 178 LEU HD11 1 1
9 23831 1 1 181 LEU HD12 H -10.984 -5.356 -3.059 1.00 . A A . 178 LEU HD12 1 1
9 23832 1 1 181 LEU HD13 H -11.908 -6.441 -4.117 1.00 . A A . 178 LEU HD13 1 1
9 23833 1 1 181 LEU HD21 H -14.334 -6.494 -4.015 1.00 . A A . 178 LEU HD21 1 1
9 23834 1 1 181 LEU HD22 H -15.257 -5.314 -3.078 1.00 . A A . 178 LEU HD22 1 1
9 23835 1 1 181 LEU HD23 H -14.386 -6.640 -2.244 1.00 . A A . 178 LEU HD23 1 1
9 23836 1 1 181 LEU HG H -13.130 -4.336 -3.800 1.00 . A A . 178 LEU HG 1 1
9 23837 1 1 181 LEU N N -14.327 -2.354 -2.197 1.00 . A A . 178 LEU N 1 1
9 23838 1 1 181 LEU O O -13.614 -1.745 0.370 1.00 . A A . 178 LEU O 1 1
9 23839 1 1 182 GLU C C -12.067 -3.544 2.529 1.00 . A A . 179 GLU C 1 1
9 23840 1 1 182 GLU CA C -13.595 -3.544 2.510 1.00 . A A . 179 GLU CA 1 1
9 23841 1 1 182 GLU CB C -14.196 -4.569 3.472 1.00 . A A . 179 GLU CB 1 1
9 23842 1 1 182 GLU CD C -14.482 -5.282 5.881 1.00 . A A . 179 GLU CD 1 1
9 23843 1 1 182 GLU CG C -13.780 -4.327 4.919 1.00 . A A . 179 GLU CG 1 1
9 23844 1 1 182 GLU H H -14.398 -4.720 0.948 1.00 . A A . 179 GLU H 1 1
9 23845 1 1 182 GLU HA H -13.914 -2.560 2.836 1.00 . A A . 179 GLU HA 1 1
9 23846 1 1 182 GLU HB2 H -15.280 -4.513 3.407 1.00 . A A . 179 GLU HB2 1 1
9 23847 1 1 182 GLU HB3 H -13.883 -5.579 3.170 1.00 . A A . 179 GLU HB3 1 1
9 23848 1 1 182 GLU HG2 H -12.702 -4.459 5.016 1.00 . A A . 179 GLU HG2 1 1
9 23849 1 1 182 GLU HG3 H -14.025 -3.304 5.183 1.00 . A A . 179 GLU HG3 1 1
9 23850 1 1 182 GLU N N -14.092 -3.785 1.169 1.00 . A A . 179 GLU N 1 1
9 23851 1 1 182 GLU O O -11.481 -2.476 2.810 1.00 . A A . 179 GLU O 1 1
9 23852 1 1 182 GLU OXT O -11.458 -4.574 2.183 1.00 . A A . 179 GLU OXT 1 1
9 23853 1 1 182 GLU OE1 O -14.223 -6.509 5.836 1.00 . A A . 179 GLU OE1 1 1
9 23854 1 1 182 GLU OE2 O -15.293 -4.838 6.718 1.00 . A A . 179 GLU OE2 1 1
9 23855 2 2 1 CA CA CA 8.163 3.925 -9.877 1.00 . B A . 201 CA CA 1 1
9 23856 3 2 1 CA CA CA -5.345 -16.868 -2.949 1.00 . C A . 202 CA CA 1 1
9 23857 4 2 1 CA CA CA 19.475 -15.881 2.434 1.00 . D A . 203 CA CA 1 1
9 23858 5 2 1 CA CA CA -7.074 -6.150 -10.989 1.00 . E A . 204 CA CA 1 1
9 23859 6 2 1 CA CA CA 2.921 -0.437 8.393 1.00 . F A . 205 CA CA 1 1
10 23860 1 1 1 GLY C C -3.908 -2.627 5.749 1.00 . A A . -2 GLY C 1 1
10 23861 1 1 1 GLY CA C -4.732 -3.742 6.374 1.00 . A A . -2 GLY CA 1 1
10 23862 1 1 1 GLY H1 H -5.696 -4.140 8.153 1.00 . A A . -2 GLY H1 1 1
10 23863 1 1 1 GLY H2 H -4.453 -3.079 8.288 1.00 . A A . -2 GLY H2 1 1
10 23864 1 1 1 GLY H3 H -5.869 -2.582 7.637 1.00 . A A . -2 GLY H3 1 1
10 23865 1 1 1 GLY HA2 H -4.106 -4.636 6.468 1.00 . A A . -2 GLY HA2 1 1
10 23866 1 1 1 GLY HA3 H -5.575 -3.966 5.728 1.00 . A A . -2 GLY HA3 1 1
10 23867 1 1 1 GLY N N -5.220 -3.358 7.709 1.00 . A A . -2 GLY N 1 1
10 23868 1 1 1 GLY O O -3.289 -1.851 6.478 1.00 . A A . -2 GLY O 1 1
10 23869 1 1 2 SER C C -1.866 -1.131 3.760 1.00 . A A . -1 SER C 1 1
10 23870 1 1 2 SER CA C -3.341 -1.475 3.613 1.00 . A A . -1 SER CA 1 1
10 23871 1 1 2 SER CB C -4.191 -0.209 3.735 1.00 . A A . -1 SER CB 1 1
10 23872 1 1 2 SER H H -4.476 -3.202 3.916 1.00 . A A . -1 SER H 1 1
10 23873 1 1 2 SER HA H -3.442 -1.811 2.575 1.00 . A A . -1 SER HA 1 1
10 23874 1 1 2 SER HB2 H -4.014 0.252 4.706 1.00 . A A . -1 SER HB2 1 1
10 23875 1 1 2 SER HB3 H -3.891 0.488 2.949 1.00 . A A . -1 SER HB3 1 1
10 23876 1 1 2 SER HG H -5.696 -0.775 2.676 1.00 . A A . -1 SER HG 1 1
10 23877 1 1 2 SER N N -3.899 -2.543 4.422 1.00 . A A . -1 SER N 1 1
10 23878 1 1 2 SER O O -1.405 -0.172 3.159 1.00 . A A . -1 SER O 1 1
10 23879 1 1 2 SER OG O -5.572 -0.490 3.585 1.00 . A A . -1 SER OG 1 1
10 23880 1 1 3 ASP C C 1.137 -2.764 4.121 1.00 . A A . 0 ASP C 1 1
10 23881 1 1 3 ASP CA C 0.309 -1.695 4.810 1.00 . A A . 0 ASP CA 1 1
10 23882 1 1 3 ASP CB C 0.474 -1.645 6.329 1.00 . A A . 0 ASP CB 1 1
10 23883 1 1 3 ASP CG C 1.897 -1.379 6.795 1.00 . A A . 0 ASP CG 1 1
10 23884 1 1 3 ASP H H -1.550 -2.680 5.010 1.00 . A A . 0 ASP H 1 1
10 23885 1 1 3 ASP HA H 0.614 -0.716 4.422 1.00 . A A . 0 ASP HA 1 1
10 23886 1 1 3 ASP HB2 H -0.171 -0.855 6.715 1.00 . A A . 0 ASP HB2 1 1
10 23887 1 1 3 ASP HB3 H 0.135 -2.592 6.761 1.00 . A A . 0 ASP HB3 1 1
10 23888 1 1 3 ASP N N -1.104 -1.904 4.544 1.00 . A A . 0 ASP N 1 1
10 23889 1 1 3 ASP O O 0.852 -3.953 4.282 1.00 . A A . 0 ASP O 1 1
10 23890 1 1 3 ASP OD1 O 2.259 -0.219 7.083 1.00 . A A . 0 ASP OD1 1 1
10 23891 1 1 3 ASP OD2 O 2.669 -2.333 7.012 1.00 . A A . 0 ASP OD2 1 1
10 23892 1 1 4 ALA C C 4.203 -2.936 2.072 1.00 . A A . 1 ALA C 1 1
10 23893 1 1 4 ALA CA C 2.721 -3.247 2.311 1.00 . A A . 1 ALA CA 1 1
10 23894 1 1 4 ALA CB C 1.932 -3.126 1.010 1.00 . A A . 1 ALA CB 1 1
10 23895 1 1 4 ALA H H 2.337 -1.401 3.247 1.00 . A A . 1 ALA H 1 1
10 23896 1 1 4 ALA HA H 2.649 -4.281 2.644 1.00 . A A . 1 ALA HA 1 1
10 23897 1 1 4 ALA HB1 H 0.887 -3.358 1.202 1.00 . A A . 1 ALA HB1 1 1
10 23898 1 1 4 ALA HB2 H 2.005 -2.108 0.628 1.00 . A A . 1 ALA HB2 1 1
10 23899 1 1 4 ALA HB3 H 2.318 -3.823 0.264 1.00 . A A . 1 ALA HB3 1 1
10 23900 1 1 4 ALA N N 2.106 -2.381 3.293 1.00 . A A . 1 ALA N 1 1
10 23901 1 1 4 ALA O O 4.697 -1.878 2.456 1.00 . A A . 1 ALA O 1 1
10 23902 1 1 5 LEU C C 6.042 -3.395 -0.692 1.00 . A A . 2 LEU C 1 1
10 23903 1 1 5 LEU CA C 6.206 -3.611 0.801 1.00 . A A . 2 LEU CA 1 1
10 23904 1 1 5 LEU CB C 7.171 -4.759 1.084 1.00 . A A . 2 LEU CB 1 1
10 23905 1 1 5 LEU CD1 C 8.573 -6.124 2.634 1.00 . A A . 2 LEU CD1 1 1
10 23906 1 1 5 LEU CD2 C 8.441 -3.708 3.028 1.00 . A A . 2 LEU CD2 1 1
10 23907 1 1 5 LEU CG C 7.657 -4.909 2.524 1.00 . A A . 2 LEU CG 1 1
10 23908 1 1 5 LEU H H 4.453 -4.718 1.176 1.00 . A A . 2 LEU H 1 1
10 23909 1 1 5 LEU HA H 6.625 -2.695 1.227 1.00 . A A . 2 LEU HA 1 1
10 23910 1 1 5 LEU HB2 H 6.692 -5.691 0.786 1.00 . A A . 2 LEU HB2 1 1
10 23911 1 1 5 LEU HB3 H 8.050 -4.624 0.450 1.00 . A A . 2 LEU HB3 1 1
10 23912 1 1 5 LEU HD11 H 8.040 -7.019 2.300 1.00 . A A . 2 LEU HD11 1 1
10 23913 1 1 5 LEU HD12 H 8.868 -6.271 3.671 1.00 . A A . 2 LEU HD12 1 1
10 23914 1 1 5 LEU HD13 H 9.460 -5.982 2.028 1.00 . A A . 2 LEU HD13 1 1
10 23915 1 1 5 LEU HD21 H 8.808 -3.898 4.030 1.00 . A A . 2 LEU HD21 1 1
10 23916 1 1 5 LEU HD22 H 7.800 -2.827 3.066 1.00 . A A . 2 LEU HD22 1 1
10 23917 1 1 5 LEU HD23 H 9.288 -3.502 2.364 1.00 . A A . 2 LEU HD23 1 1
10 23918 1 1 5 LEU HG H 6.801 -5.075 3.180 1.00 . A A . 2 LEU HG 1 1
10 23919 1 1 5 LEU N N 4.911 -3.848 1.410 1.00 . A A . 2 LEU N 1 1
10 23920 1 1 5 LEU O O 5.385 -4.205 -1.348 1.00 . A A . 2 LEU O 1 1
10 23921 1 1 6 ALA C C 8.012 -1.880 -3.261 1.00 . A A . 3 ALA C 1 1
10 23922 1 1 6 ALA CA C 6.623 -2.019 -2.660 1.00 . A A . 3 ALA CA 1 1
10 23923 1 1 6 ALA CB C 5.811 -0.744 -2.865 1.00 . A A . 3 ALA CB 1 1
10 23924 1 1 6 ALA H H 7.168 -1.731 -0.638 1.00 . A A . 3 ALA H 1 1
10 23925 1 1 6 ALA HA H 6.121 -2.827 -3.189 1.00 . A A . 3 ALA HA 1 1
10 23926 1 1 6 ALA HB1 H 6.353 0.104 -2.453 1.00 . A A . 3 ALA HB1 1 1
10 23927 1 1 6 ALA HB2 H 5.657 -0.589 -3.929 1.00 . A A . 3 ALA HB2 1 1
10 23928 1 1 6 ALA HB3 H 4.844 -0.825 -2.359 1.00 . A A . 3 ALA HB3 1 1
10 23929 1 1 6 ALA N N 6.654 -2.351 -1.243 1.00 . A A . 3 ALA N 1 1
10 23930 1 1 6 ALA O O 8.930 -1.422 -2.590 1.00 . A A . 3 ALA O 1 1
10 23931 1 1 7 LEU C C 9.301 -1.326 -6.501 1.00 . A A . 4 LEU C 1 1
10 23932 1 1 7 LEU CA C 9.397 -2.260 -5.301 1.00 . A A . 4 LEU CA 1 1
10 23933 1 1 7 LEU CB C 9.706 -3.671 -5.786 1.00 . A A . 4 LEU CB 1 1
10 23934 1 1 7 LEU CD1 C 9.340 -5.080 -3.667 1.00 . A A . 4 LEU CD1 1 1
10 23935 1 1 7 LEU CD2 C 10.647 -5.947 -5.560 1.00 . A A . 4 LEU CD2 1 1
10 23936 1 1 7 LEU CG C 10.288 -4.676 -4.801 1.00 . A A . 4 LEU CG 1 1
10 23937 1 1 7 LEU H H 7.342 -2.591 -5.017 1.00 . A A . 4 LEU H 1 1
10 23938 1 1 7 LEU HA H 10.218 -1.910 -4.672 1.00 . A A . 4 LEU HA 1 1
10 23939 1 1 7 LEU HB2 H 8.811 -4.087 -6.246 1.00 . A A . 4 LEU HB2 1 1
10 23940 1 1 7 LEU HB3 H 10.442 -3.569 -6.585 1.00 . A A . 4 LEU HB3 1 1
10 23941 1 1 7 LEU HD11 H 9.225 -4.245 -2.974 1.00 . A A . 4 LEU HD11 1 1
10 23942 1 1 7 LEU HD12 H 9.764 -5.916 -3.110 1.00 . A A . 4 LEU HD12 1 1
10 23943 1 1 7 LEU HD13 H 8.370 -5.366 -4.067 1.00 . A A . 4 LEU HD13 1 1
10 23944 1 1 7 LEU HD21 H 11.105 -6.665 -4.878 1.00 . A A . 4 LEU HD21 1 1
10 23945 1 1 7 LEU HD22 H 11.371 -5.718 -6.341 1.00 . A A . 4 LEU HD22 1 1
10 23946 1 1 7 LEU HD23 H 9.759 -6.392 -6.003 1.00 . A A . 4 LEU HD23 1 1
10 23947 1 1 7 LEU HG H 11.199 -4.274 -4.367 1.00 . A A . 4 LEU HG 1 1
10 23948 1 1 7 LEU N N 8.170 -2.255 -4.536 1.00 . A A . 4 LEU N 1 1
10 23949 1 1 7 LEU O O 8.307 -1.357 -7.226 1.00 . A A . 4 LEU O 1 1
10 23950 1 1 8 ASP C C 11.032 -0.554 -9.116 1.00 . A A . 5 ASP C 1 1
10 23951 1 1 8 ASP CA C 10.536 0.270 -7.943 1.00 . A A . 5 ASP CA 1 1
10 23952 1 1 8 ASP CB C 11.517 1.381 -7.586 1.00 . A A . 5 ASP CB 1 1
10 23953 1 1 8 ASP CG C 11.844 2.323 -8.729 1.00 . A A . 5 ASP CG 1 1
10 23954 1 1 8 ASP H H 11.117 -0.560 -6.097 1.00 . A A . 5 ASP H 1 1
10 23955 1 1 8 ASP HA H 9.581 0.723 -8.197 1.00 . A A . 5 ASP HA 1 1
10 23956 1 1 8 ASP HB2 H 11.086 1.973 -6.779 1.00 . A A . 5 ASP HB2 1 1
10 23957 1 1 8 ASP HB3 H 12.440 0.943 -7.227 1.00 . A A . 5 ASP HB3 1 1
10 23958 1 1 8 ASP N N 10.353 -0.558 -6.765 1.00 . A A . 5 ASP N 1 1
10 23959 1 1 8 ASP O O 12.212 -0.915 -9.162 1.00 . A A . 5 ASP O 1 1
10 23960 1 1 8 ASP OD1 O 11.020 2.506 -9.655 1.00 . A A . 5 ASP OD1 1 1
10 23961 1 1 8 ASP OD2 O 12.944 2.917 -8.679 1.00 . A A . 5 ASP OD2 1 1
10 23962 1 1 9 LEU C C 11.116 -1.233 -12.386 1.00 . A A . 6 LEU C 1 1
10 23963 1 1 9 LEU CA C 10.506 -1.843 -11.128 1.00 . A A . 6 LEU CA 1 1
10 23964 1 1 9 LEU CB C 9.335 -2.772 -11.449 1.00 . A A . 6 LEU CB 1 1
10 23965 1 1 9 LEU CD1 C 7.449 -4.251 -10.758 1.00 . A A . 6 LEU CD1 1 1
10 23966 1 1 9 LEU CD2 C 9.588 -4.390 -9.523 1.00 . A A . 6 LEU CD2 1 1
10 23967 1 1 9 LEU CG C 8.646 -3.445 -10.268 1.00 . A A . 6 LEU CG 1 1
10 23968 1 1 9 LEU H H 9.249 -0.504 -10.048 1.00 . A A . 6 LEU H 1 1
10 23969 1 1 9 LEU HA H 11.291 -2.501 -10.743 1.00 . A A . 6 LEU HA 1 1
10 23970 1 1 9 LEU HB2 H 8.592 -2.201 -12.006 1.00 . A A . 6 LEU HB2 1 1
10 23971 1 1 9 LEU HB3 H 9.700 -3.546 -12.121 1.00 . A A . 6 LEU HB3 1 1
10 23972 1 1 9 LEU HD11 H 6.923 -4.692 -9.912 1.00 . A A . 6 LEU HD11 1 1
10 23973 1 1 9 LEU HD12 H 7.773 -5.041 -11.443 1.00 . A A . 6 LEU HD12 1 1
10 23974 1 1 9 LEU HD13 H 6.755 -3.594 -11.290 1.00 . A A . 6 LEU HD13 1 1
10 23975 1 1 9 LEU HD21 H 10.020 -5.114 -10.212 1.00 . A A . 6 LEU HD21 1 1
10 23976 1 1 9 LEU HD22 H 9.031 -4.913 -8.740 1.00 . A A . 6 LEU HD22 1 1
10 23977 1 1 9 LEU HD23 H 10.383 -3.812 -9.051 1.00 . A A . 6 LEU HD23 1 1
10 23978 1 1 9 LEU HG H 8.282 -2.700 -9.568 1.00 . A A . 6 LEU HG 1 1
10 23979 1 1 9 LEU N N 10.176 -0.897 -10.082 1.00 . A A . 6 LEU N 1 1
10 23980 1 1 9 LEU O O 11.687 -1.971 -13.192 1.00 . A A . 6 LEU O 1 1
10 23981 1 1 10 ASP C C 12.859 1.680 -13.264 1.00 . A A . 7 ASP C 1 1
10 23982 1 1 10 ASP CA C 11.705 0.775 -13.685 1.00 . A A . 7 ASP CA 1 1
10 23983 1 1 10 ASP CB C 10.703 1.515 -14.561 1.00 . A A . 7 ASP CB 1 1
10 23984 1 1 10 ASP CG C 9.857 2.568 -13.866 1.00 . A A . 7 ASP CG 1 1
10 23985 1 1 10 ASP H H 10.512 0.641 -11.941 1.00 . A A . 7 ASP H 1 1
10 23986 1 1 10 ASP HA H 12.166 0.033 -14.331 1.00 . A A . 7 ASP HA 1 1
10 23987 1 1 10 ASP HB2 H 11.252 1.996 -15.384 1.00 . A A . 7 ASP HB2 1 1
10 23988 1 1 10 ASP HB3 H 10.045 0.783 -15.011 1.00 . A A . 7 ASP HB3 1 1
10 23989 1 1 10 ASP N N 11.051 0.076 -12.592 1.00 . A A . 7 ASP N 1 1
10 23990 1 1 10 ASP O O 13.594 2.126 -14.131 1.00 . A A . 7 ASP O 1 1
10 23991 1 1 10 ASP OD1 O 9.841 2.655 -12.616 1.00 . A A . 7 ASP OD1 1 1
10 23992 1 1 10 ASP OD2 O 9.212 3.364 -14.586 1.00 . A A . 7 ASP OD2 1 1
10 23993 1 1 11 GLY C C 14.312 4.013 -11.329 1.00 . A A . 8 GLY C 1 1
10 23994 1 1 11 GLY CA C 14.302 2.495 -11.466 1.00 . A A . 8 GLY CA 1 1
10 23995 1 1 11 GLY H H 12.393 1.594 -11.295 1.00 . A A . 8 GLY H 1 1
10 23996 1 1 11 GLY HA2 H 14.493 2.077 -10.471 1.00 . A A . 8 GLY HA2 1 1
10 23997 1 1 11 GLY HA3 H 15.136 2.206 -12.102 1.00 . A A . 8 GLY HA3 1 1
10 23998 1 1 11 GLY N N 13.077 1.912 -11.966 1.00 . A A . 8 GLY N 1 1
10 23999 1 1 11 GLY O O 15.377 4.626 -11.394 1.00 . A A . 8 GLY O 1 1
10 24000 1 1 12 ASP C C 12.358 6.543 -9.767 1.00 . A A . 9 ASP C 1 1
10 24001 1 1 12 ASP CA C 12.989 6.083 -11.076 1.00 . A A . 9 ASP CA 1 1
10 24002 1 1 12 ASP CB C 12.239 6.619 -12.292 1.00 . A A . 9 ASP CB 1 1
10 24003 1 1 12 ASP CG C 10.837 6.062 -12.470 1.00 . A A . 9 ASP CG 1 1
10 24004 1 1 12 ASP H H 12.319 4.080 -11.077 1.00 . A A . 9 ASP H 1 1
10 24005 1 1 12 ASP HA H 13.972 6.558 -11.094 1.00 . A A . 9 ASP HA 1 1
10 24006 1 1 12 ASP HB2 H 12.186 7.700 -12.238 1.00 . A A . 9 ASP HB2 1 1
10 24007 1 1 12 ASP HB3 H 12.821 6.364 -13.183 1.00 . A A . 9 ASP HB3 1 1
10 24008 1 1 12 ASP N N 13.145 4.647 -11.181 1.00 . A A . 9 ASP N 1 1
10 24009 1 1 12 ASP O O 11.940 7.690 -9.655 1.00 . A A . 9 ASP O 1 1
10 24010 1 1 12 ASP OD1 O 10.288 5.379 -11.578 1.00 . A A . 9 ASP OD1 1 1
10 24011 1 1 12 ASP OD2 O 10.205 6.354 -13.512 1.00 . A A . 9 ASP OD2 1 1
10 24012 1 1 13 GLY C C 10.287 5.157 -7.369 1.00 . A A . 10 GLY C 1 1
10 24013 1 1 13 GLY CA C 11.621 5.883 -7.492 1.00 . A A . 10 GLY CA 1 1
10 24014 1 1 13 GLY H H 12.633 4.734 -8.928 1.00 . A A . 10 GLY H 1 1
10 24015 1 1 13 GLY HA2 H 12.270 5.523 -6.701 1.00 . A A . 10 GLY HA2 1 1
10 24016 1 1 13 GLY HA3 H 11.450 6.947 -7.322 1.00 . A A . 10 GLY HA3 1 1
10 24017 1 1 13 GLY N N 12.275 5.663 -8.761 1.00 . A A . 10 GLY N 1 1
10 24018 1 1 13 GLY O O 9.603 4.911 -8.369 1.00 . A A . 10 GLY O 1 1
10 24019 1 1 14 ILE C C 7.513 5.087 -5.983 1.00 . A A . 11 ILE C 1 1
10 24020 1 1 14 ILE CA C 8.663 4.106 -5.837 1.00 . A A . 11 ILE CA 1 1
10 24021 1 1 14 ILE CB C 8.703 3.499 -4.442 1.00 . A A . 11 ILE CB 1 1
10 24022 1 1 14 ILE CD1 C 10.236 2.425 -2.717 1.00 . A A . 11 ILE CD1 1 1
10 24023 1 1 14 ILE CG1 C 9.896 2.584 -4.197 1.00 . A A . 11 ILE CG1 1 1
10 24024 1 1 14 ILE CG2 C 7.411 2.737 -4.155 1.00 . A A . 11 ILE CG2 1 1
10 24025 1 1 14 ILE H H 10.520 5.005 -5.373 1.00 . A A . 11 ILE H 1 1
10 24026 1 1 14 ILE HA H 8.518 3.292 -6.554 1.00 . A A . 11 ILE HA 1 1
10 24027 1 1 14 ILE HB H 8.764 4.330 -3.731 1.00 . A A . 11 ILE HB 1 1
10 24028 1 1 14 ILE HD11 H 9.459 1.848 -2.208 1.00 . A A . 11 ILE HD11 1 1
10 24029 1 1 14 ILE HD12 H 11.186 1.904 -2.622 1.00 . A A . 11 ILE HD12 1 1
10 24030 1 1 14 ILE HD13 H 10.338 3.407 -2.258 1.00 . A A . 11 ILE HD13 1 1
10 24031 1 1 14 ILE HG12 H 9.715 1.603 -4.637 1.00 . A A . 11 ILE HG12 1 1
10 24032 1 1 14 ILE HG13 H 10.795 2.986 -4.671 1.00 . A A . 11 ILE HG13 1 1
10 24033 1 1 14 ILE HG21 H 7.284 1.934 -4.894 1.00 . A A . 11 ILE HG21 1 1
10 24034 1 1 14 ILE HG22 H 7.442 2.291 -3.168 1.00 . A A . 11 ILE HG22 1 1
10 24035 1 1 14 ILE HG23 H 6.551 3.395 -4.199 1.00 . A A . 11 ILE HG23 1 1
10 24036 1 1 14 ILE N N 9.906 4.781 -6.149 1.00 . A A . 11 ILE N 1 1
10 24037 1 1 14 ILE O O 7.548 6.158 -5.395 1.00 . A A . 11 ILE O 1 1
10 24038 1 1 15 GLU C C 4.024 5.138 -6.727 1.00 . A A . 12 GLU C 1 1
10 24039 1 1 15 GLU CA C 5.408 5.633 -7.137 1.00 . A A . 12 GLU CA 1 1
10 24040 1 1 15 GLU CB C 5.448 5.905 -8.638 1.00 . A A . 12 GLU CB 1 1
10 24041 1 1 15 GLU CD C 6.843 6.754 -10.522 1.00 . A A . 12 GLU CD 1 1
10 24042 1 1 15 GLU CG C 6.604 6.817 -9.024 1.00 . A A . 12 GLU CG 1 1
10 24043 1 1 15 GLU H H 6.542 3.868 -7.267 1.00 . A A . 12 GLU H 1 1
10 24044 1 1 15 GLU HA H 5.539 6.597 -6.635 1.00 . A A . 12 GLU HA 1 1
10 24045 1 1 15 GLU HB2 H 5.536 4.955 -9.169 1.00 . A A . 12 GLU HB2 1 1
10 24046 1 1 15 GLU HB3 H 4.525 6.390 -8.952 1.00 . A A . 12 GLU HB3 1 1
10 24047 1 1 15 GLU HG2 H 6.366 7.840 -8.718 1.00 . A A . 12 GLU HG2 1 1
10 24048 1 1 15 GLU HG3 H 7.517 6.514 -8.504 1.00 . A A . 12 GLU HG3 1 1
10 24049 1 1 15 GLU N N 6.488 4.750 -6.768 1.00 . A A . 12 GLU N 1 1
10 24050 1 1 15 GLU O O 3.763 3.939 -6.667 1.00 . A A . 12 GLU O 1 1
10 24051 1 1 15 GLU OE1 O 6.300 7.603 -11.265 1.00 . A A . 12 GLU OE1 1 1
10 24052 1 1 15 GLU OE2 O 7.608 5.885 -10.979 1.00 . A A . 12 GLU OE2 1 1
10 24053 1 1 16 THR C C 0.742 6.762 -6.780 1.00 . A A . 13 THR C 1 1
10 24054 1 1 16 THR CA C 1.744 5.866 -6.064 1.00 . A A . 13 THR CA 1 1
10 24055 1 1 16 THR CB C 1.623 6.061 -4.551 1.00 . A A . 13 THR CB 1 1
10 24056 1 1 16 THR CG2 C 2.410 5.051 -3.729 1.00 . A A . 13 THR CG2 1 1
10 24057 1 1 16 THR H H 3.403 7.050 -6.575 1.00 . A A . 13 THR H 1 1
10 24058 1 1 16 THR HA H 1.460 4.834 -6.292 1.00 . A A . 13 THR HA 1 1
10 24059 1 1 16 THR HB H 0.570 5.961 -4.276 1.00 . A A . 13 THR HB 1 1
10 24060 1 1 16 THR HG1 H 2.916 7.503 -4.557 1.00 . A A . 13 THR HG1 1 1
10 24061 1 1 16 THR HG21 H 3.479 5.147 -3.911 1.00 . A A . 13 THR HG21 1 1
10 24062 1 1 16 THR HG22 H 2.084 4.039 -3.982 1.00 . A A . 13 THR HG22 1 1
10 24063 1 1 16 THR HG23 H 2.209 5.220 -2.664 1.00 . A A . 13 THR HG23 1 1
10 24064 1 1 16 THR N N 3.106 6.085 -6.503 1.00 . A A . 13 THR N 1 1
10 24065 1 1 16 THR O O 1.117 7.733 -7.427 1.00 . A A . 13 THR O 1 1
10 24066 1 1 16 THR OG1 O 2.051 7.347 -4.178 1.00 . A A . 13 THR OG1 1 1
10 24067 1 1 17 VAL C C -2.913 7.012 -6.383 1.00 . A A . 14 VAL C 1 1
10 24068 1 1 17 VAL CA C -1.687 7.063 -7.283 1.00 . A A . 14 VAL CA 1 1
10 24069 1 1 17 VAL CB C -2.029 6.427 -8.626 1.00 . A A . 14 VAL CB 1 1
10 24070 1 1 17 VAL CG1 C -0.923 6.609 -9.667 1.00 . A A . 14 VAL CG1 1 1
10 24071 1 1 17 VAL CG2 C -2.372 4.949 -8.544 1.00 . A A . 14 VAL CG2 1 1
10 24072 1 1 17 VAL H H -0.747 5.577 -6.135 1.00 . A A . 14 VAL H 1 1
10 24073 1 1 17 VAL HA H -1.446 8.113 -7.457 1.00 . A A . 14 VAL HA 1 1
10 24074 1 1 17 VAL HB H -2.903 6.954 -9.022 1.00 . A A . 14 VAL HB 1 1
10 24075 1 1 17 VAL HG11 H -0.047 6.020 -9.403 1.00 . A A . 14 VAL HG11 1 1
10 24076 1 1 17 VAL HG12 H -1.276 6.281 -10.640 1.00 . A A . 14 VAL HG12 1 1
10 24077 1 1 17 VAL HG13 H -0.645 7.658 -9.738 1.00 . A A . 14 VAL HG13 1 1
10 24078 1 1 17 VAL HG21 H -3.180 4.780 -7.826 1.00 . A A . 14 VAL HG21 1 1
10 24079 1 1 17 VAL HG22 H -2.713 4.600 -9.522 1.00 . A A . 14 VAL HG22 1 1
10 24080 1 1 17 VAL HG23 H -1.500 4.359 -8.243 1.00 . A A . 14 VAL HG23 1 1
10 24081 1 1 17 VAL N N -0.545 6.413 -6.676 1.00 . A A . 14 VAL N 1 1
10 24082 1 1 17 VAL O O -2.958 6.237 -5.425 1.00 . A A . 14 VAL O 1 1
10 24083 1 1 18 ALA C C -5.916 6.470 -7.312 1.00 . A A . 15 ALA C 1 1
10 24084 1 1 18 ALA CA C -5.312 7.468 -6.335 1.00 . A A . 15 ALA CA 1 1
10 24085 1 1 18 ALA CB C -6.148 8.744 -6.284 1.00 . A A . 15 ALA CB 1 1
10 24086 1 1 18 ALA H H -3.844 8.405 -7.499 1.00 . A A . 15 ALA H 1 1
10 24087 1 1 18 ALA HA H -5.325 7.023 -5.337 1.00 . A A . 15 ALA HA 1 1
10 24088 1 1 18 ALA HB1 H -7.175 8.495 -6.007 1.00 . A A . 15 ALA HB1 1 1
10 24089 1 1 18 ALA HB2 H -5.754 9.428 -5.530 1.00 . A A . 15 ALA HB2 1 1
10 24090 1 1 18 ALA HB3 H -6.150 9.237 -7.244 1.00 . A A . 15 ALA HB3 1 1
10 24091 1 1 18 ALA N N -3.950 7.780 -6.708 1.00 . A A . 15 ALA N 1 1
10 24092 1 1 18 ALA O O -5.589 6.479 -8.492 1.00 . A A . 15 ALA O 1 1
10 24093 1 1 19 THR C C -9.025 4.920 -7.794 1.00 . A A . 16 THR C 1 1
10 24094 1 1 19 THR CA C -7.536 4.639 -7.655 1.00 . A A . 16 THR CA 1 1
10 24095 1 1 19 THR CB C -7.351 3.232 -7.123 1.00 . A A . 16 THR CB 1 1
10 24096 1 1 19 THR CG2 C -5.896 2.771 -7.178 1.00 . A A . 16 THR CG2 1 1
10 24097 1 1 19 THR H H -7.006 5.609 -5.845 1.00 . A A . 16 THR H 1 1
10 24098 1 1 19 THR HA H -7.138 4.654 -8.661 1.00 . A A . 16 THR HA 1 1
10 24099 1 1 19 THR HB H -7.950 2.540 -7.721 1.00 . A A . 16 THR HB 1 1
10 24100 1 1 19 THR HG1 H -8.440 2.461 -5.754 1.00 . A A . 16 THR HG1 1 1
10 24101 1 1 19 THR HG21 H -5.291 3.343 -6.466 1.00 . A A . 16 THR HG21 1 1
10 24102 1 1 19 THR HG22 H -5.504 2.914 -8.179 1.00 . A A . 16 THR HG22 1 1
10 24103 1 1 19 THR HG23 H -5.851 1.705 -6.920 1.00 . A A . 16 THR HG23 1 1
10 24104 1 1 19 THR N N -6.838 5.614 -6.841 1.00 . A A . 16 THR N 1 1
10 24105 1 1 19 THR O O -9.635 4.482 -8.759 1.00 . A A . 16 THR O 1 1
10 24106 1 1 19 THR OG1 O -7.775 3.163 -5.775 1.00 . A A . 16 THR OG1 1 1
10 24107 1 1 20 LYS C C -11.063 7.437 -5.959 1.00 . A A . 17 LYS C 1 1
10 24108 1 1 20 LYS CA C -10.922 6.283 -6.946 1.00 . A A . 17 LYS CA 1 1
10 24109 1 1 20 LYS CB C -12.040 5.255 -6.776 1.00 . A A . 17 LYS CB 1 1
10 24110 1 1 20 LYS CD C -13.493 3.939 -5.197 1.00 . A A . 17 LYS CD 1 1
10 24111 1 1 20 LYS CE C -13.926 3.818 -3.734 1.00 . A A . 17 LYS CE 1 1
10 24112 1 1 20 LYS CG C -12.206 4.732 -5.348 1.00 . A A . 17 LYS CG 1 1
10 24113 1 1 20 LYS H H -9.047 5.959 -6.067 1.00 . A A . 17 LYS H 1 1
10 24114 1 1 20 LYS HA H -11.015 6.716 -7.940 1.00 . A A . 17 LYS HA 1 1
10 24115 1 1 20 LYS HB2 H -12.975 5.731 -7.081 1.00 . A A . 17 LYS HB2 1 1
10 24116 1 1 20 LYS HB3 H -11.885 4.416 -7.443 1.00 . A A . 17 LYS HB3 1 1
10 24117 1 1 20 LYS HD2 H -14.298 4.395 -5.758 1.00 . A A . 17 LYS HD2 1 1
10 24118 1 1 20 LYS HD3 H -13.325 2.938 -5.595 1.00 . A A . 17 LYS HD3 1 1
10 24119 1 1 20 LYS HE2 H -14.745 3.111 -3.668 1.00 . A A . 17 LYS HE2 1 1
10 24120 1 1 20 LYS HE3 H -13.096 3.425 -3.146 1.00 . A A . 17 LYS HE3 1 1
10 24121 1 1 20 LYS HG2 H -11.357 4.108 -5.078 1.00 . A A . 17 LYS HG2 1 1
10 24122 1 1 20 LYS HG3 H -12.238 5.585 -4.662 1.00 . A A . 17 LYS HG3 1 1
10 24123 1 1 20 LYS HZ1 H -14.677 4.992 -2.228 1.00 . A A . 17 LYS HZ1 1 1
10 24124 1 1 20 LYS HZ2 H -15.161 5.480 -3.702 1.00 . A A . 17 LYS HZ2 1 1
10 24125 1 1 20 LYS HZ3 H -13.659 5.822 -3.214 1.00 . A A . 17 LYS HZ3 1 1
10 24126 1 1 20 LYS N N -9.616 5.662 -6.855 1.00 . A A . 17 LYS N 1 1
10 24127 1 1 20 LYS NZ N -14.371 5.110 -3.177 1.00 . A A . 17 LYS NZ 1 1
10 24128 1 1 20 LYS O O -10.225 7.601 -5.078 1.00 . A A . 17 LYS O 1 1
10 24129 1 1 21 GLY C C -13.167 8.739 -3.833 1.00 . A A . 18 GLY C 1 1
10 24130 1 1 21 GLY CA C -12.555 9.221 -5.145 1.00 . A A . 18 GLY CA 1 1
10 24131 1 1 21 GLY H H -12.777 7.980 -6.845 1.00 . A A . 18 GLY H 1 1
10 24132 1 1 21 GLY HA2 H -11.694 9.847 -4.903 1.00 . A A . 18 GLY HA2 1 1
10 24133 1 1 21 GLY HA3 H -13.279 9.859 -5.646 1.00 . A A . 18 GLY HA3 1 1
10 24134 1 1 21 GLY N N -12.157 8.181 -6.061 1.00 . A A . 18 GLY N 1 1
10 24135 1 1 21 GLY O O -12.838 7.659 -3.327 1.00 . A A . 18 GLY O 1 1
10 24136 1 1 22 PHE C C -15.807 8.596 -1.782 1.00 . A A . 19 PHE C 1 1
10 24137 1 1 22 PHE CA C -14.514 9.383 -1.877 1.00 . A A . 19 PHE CA 1 1
10 24138 1 1 22 PHE CB C -14.707 10.751 -1.225 1.00 . A A . 19 PHE CB 1 1
10 24139 1 1 22 PHE CD1 C -13.361 12.769 -1.920 1.00 . A A . 19 PHE CD1 1 1
10 24140 1 1 22 PHE CD2 C -12.428 11.259 -0.276 1.00 . A A . 19 PHE CD2 1 1
10 24141 1 1 22 PHE CE1 C -12.217 13.573 -1.831 1.00 . A A . 19 PHE CE1 1 1
10 24142 1 1 22 PHE CE2 C -11.282 12.057 -0.179 1.00 . A A . 19 PHE CE2 1 1
10 24143 1 1 22 PHE CG C -13.466 11.606 -1.147 1.00 . A A . 19 PHE CG 1 1
10 24144 1 1 22 PHE CZ C -11.176 13.209 -0.960 1.00 . A A . 19 PHE CZ 1 1
10 24145 1 1 22 PHE H H -14.275 10.415 -3.709 1.00 . A A . 19 PHE H 1 1
10 24146 1 1 22 PHE HA H -13.775 8.840 -1.287 1.00 . A A . 19 PHE HA 1 1
10 24147 1 1 22 PHE HB2 H -15.480 11.298 -1.767 1.00 . A A . 19 PHE HB2 1 1
10 24148 1 1 22 PHE HB3 H -15.075 10.607 -0.205 1.00 . A A . 19 PHE HB3 1 1
10 24149 1 1 22 PHE HD1 H -14.165 13.051 -2.580 1.00 . A A . 19 PHE HD1 1 1
10 24150 1 1 22 PHE HD2 H -12.511 10.370 0.336 1.00 . A A . 19 PHE HD2 1 1
10 24151 1 1 22 PHE HE1 H -12.142 14.471 -2.422 1.00 . A A . 19 PHE HE1 1 1
10 24152 1 1 22 PHE HE2 H -10.480 11.786 0.489 1.00 . A A . 19 PHE HE2 1 1
10 24153 1 1 22 PHE HZ H -10.291 13.832 -0.888 1.00 . A A . 19 PHE HZ 1 1
10 24154 1 1 22 PHE N N -14.014 9.569 -3.222 1.00 . A A . 19 PHE N 1 1
10 24155 1 1 22 PHE O O -16.116 8.067 -0.712 1.00 . A A . 19 PHE O 1 1
10 24156 1 1 23 SER C C -17.959 6.446 -2.576 1.00 . A A . 20 SER C 1 1
10 24157 1 1 23 SER CA C -17.925 7.943 -2.846 1.00 . A A . 20 SER CA 1 1
10 24158 1 1 23 SER CB C -18.660 8.283 -4.142 1.00 . A A . 20 SER CB 1 1
10 24159 1 1 23 SER H H -16.262 8.917 -3.719 1.00 . A A . 20 SER H 1 1
10 24160 1 1 23 SER HA H -18.477 8.425 -2.039 1.00 . A A . 20 SER HA 1 1
10 24161 1 1 23 SER HB2 H -19.649 7.824 -4.148 1.00 . A A . 20 SER HB2 1 1
10 24162 1 1 23 SER HB3 H -18.779 9.364 -4.198 1.00 . A A . 20 SER HB3 1 1
10 24163 1 1 23 SER HG H -18.319 8.269 -6.041 1.00 . A A . 20 SER HG 1 1
10 24164 1 1 23 SER N N -16.590 8.501 -2.863 1.00 . A A . 20 SER N 1 1
10 24165 1 1 23 SER O O -17.170 5.678 -3.105 1.00 . A A . 20 SER O 1 1
10 24166 1 1 23 SER OG O -17.929 7.859 -5.275 1.00 . A A . 20 SER OG 1 1
10 24167 1 1 24 GLY C C -19.766 3.726 -2.245 1.00 . A A . 21 GLY C 1 1
10 24168 1 1 24 GLY CA C -19.037 4.650 -1.275 1.00 . A A . 21 GLY CA 1 1
10 24169 1 1 24 GLY H H -19.591 6.684 -1.414 1.00 . A A . 21 GLY H 1 1
10 24170 1 1 24 GLY HA2 H -18.039 4.238 -1.089 1.00 . A A . 21 GLY HA2 1 1
10 24171 1 1 24 GLY HA3 H -19.584 4.629 -0.339 1.00 . A A . 21 GLY HA3 1 1
10 24172 1 1 24 GLY N N -18.909 6.013 -1.737 1.00 . A A . 21 GLY N 1 1
10 24173 1 1 24 GLY O O -20.438 4.172 -3.169 1.00 . A A . 21 GLY O 1 1
10 24174 1 1 25 SER C C -21.874 1.363 -2.339 1.00 . A A . 22 SER C 1 1
10 24175 1 1 25 SER CA C -20.398 1.387 -2.717 1.00 . A A . 22 SER CA 1 1
10 24176 1 1 25 SER CB C -19.765 0.030 -2.442 1.00 . A A . 22 SER CB 1 1
10 24177 1 1 25 SER H H -19.106 2.116 -1.219 1.00 . A A . 22 SER H 1 1
10 24178 1 1 25 SER HA H -20.328 1.579 -3.783 1.00 . A A . 22 SER HA 1 1
10 24179 1 1 25 SER HB2 H -20.229 -0.726 -3.080 1.00 . A A . 22 SER HB2 1 1
10 24180 1 1 25 SER HB3 H -18.699 0.079 -2.694 1.00 . A A . 22 SER HB3 1 1
10 24181 1 1 25 SER HG H -19.218 -0.984 -0.892 1.00 . A A . 22 SER HG 1 1
10 24182 1 1 25 SER N N -19.660 2.408 -2.005 1.00 . A A . 22 SER N 1 1
10 24183 1 1 25 SER O O -22.281 1.950 -1.342 1.00 . A A . 22 SER O 1 1
10 24184 1 1 25 SER OG O -19.903 -0.349 -1.093 1.00 . A A . 22 SER OG 1 1
10 24185 1 1 26 LEU C C -24.244 -1.072 -2.273 1.00 . A A . 23 LEU C 1 1
10 24186 1 1 26 LEU CA C -24.060 0.345 -2.797 1.00 . A A . 23 LEU CA 1 1
10 24187 1 1 26 LEU CB C -24.971 0.592 -4.006 1.00 . A A . 23 LEU CB 1 1
10 24188 1 1 26 LEU CD1 C -25.938 2.086 -5.753 1.00 . A A . 23 LEU CD1 1 1
10 24189 1 1 26 LEU CD2 C -25.203 3.098 -3.624 1.00 . A A . 23 LEU CD2 1 1
10 24190 1 1 26 LEU CG C -24.913 1.984 -4.631 1.00 . A A . 23 LEU CG 1 1
10 24191 1 1 26 LEU H H -22.312 0.239 -3.968 1.00 . A A . 23 LEU H 1 1
10 24192 1 1 26 LEU HA H -24.397 1.005 -2.002 1.00 . A A . 23 LEU HA 1 1
10 24193 1 1 26 LEU HB2 H -24.717 -0.140 -4.771 1.00 . A A . 23 LEU HB2 1 1
10 24194 1 1 26 LEU HB3 H -25.992 0.391 -3.697 1.00 . A A . 23 LEU HB3 1 1
10 24195 1 1 26 LEU HD11 H -25.854 3.043 -6.255 1.00 . A A . 23 LEU HD11 1 1
10 24196 1 1 26 LEU HD12 H -26.948 1.968 -5.351 1.00 . A A . 23 LEU HD12 1 1
10 24197 1 1 26 LEU HD13 H -25.761 1.289 -6.484 1.00 . A A . 23 LEU HD13 1 1
10 24198 1 1 26 LEU HD21 H -26.146 2.911 -3.112 1.00 . A A . 23 LEU HD21 1 1
10 24199 1 1 26 LEU HD22 H -25.251 4.051 -4.148 1.00 . A A . 23 LEU HD22 1 1
10 24200 1 1 26 LEU HD23 H -24.396 3.153 -2.889 1.00 . A A . 23 LEU HD23 1 1
10 24201 1 1 26 LEU HG H -23.920 2.139 -5.053 1.00 . A A . 23 LEU HG 1 1
10 24202 1 1 26 LEU N N -22.687 0.653 -3.125 1.00 . A A . 23 LEU N 1 1
10 24203 1 1 26 LEU O O -25.235 -1.309 -1.586 1.00 . A A . 23 LEU O 1 1
10 24204 1 1 27 PHE C C -22.015 -3.951 -1.852 1.00 . A A . 24 PHE C 1 1
10 24205 1 1 27 PHE CA C -23.386 -3.398 -2.224 1.00 . A A . 24 PHE CA 1 1
10 24206 1 1 27 PHE CB C -24.026 -4.163 -3.377 1.00 . A A . 24 PHE CB 1 1
10 24207 1 1 27 PHE CD1 C -25.607 -5.872 -2.408 1.00 . A A . 24 PHE CD1 1 1
10 24208 1 1 27 PHE CD2 C -23.533 -6.632 -3.382 1.00 . A A . 24 PHE CD2 1 1
10 24209 1 1 27 PHE CE1 C -25.945 -7.194 -2.092 1.00 . A A . 24 PHE CE1 1 1
10 24210 1 1 27 PHE CE2 C -23.855 -7.957 -3.060 1.00 . A A . 24 PHE CE2 1 1
10 24211 1 1 27 PHE CG C -24.399 -5.587 -3.051 1.00 . A A . 24 PHE CG 1 1
10 24212 1 1 27 PHE CZ C -25.072 -8.237 -2.412 1.00 . A A . 24 PHE CZ 1 1
10 24213 1 1 27 PHE H H -22.539 -1.703 -3.144 1.00 . A A . 24 PHE H 1 1
10 24214 1 1 27 PHE HA H -24.034 -3.511 -1.355 1.00 . A A . 24 PHE HA 1 1
10 24215 1 1 27 PHE HB2 H -24.941 -3.647 -3.683 1.00 . A A . 24 PHE HB2 1 1
10 24216 1 1 27 PHE HB3 H -23.356 -4.145 -4.233 1.00 . A A . 24 PHE HB3 1 1
10 24217 1 1 27 PHE HD1 H -26.293 -5.076 -2.158 1.00 . A A . 24 PHE HD1 1 1
10 24218 1 1 27 PHE HD2 H -22.596 -6.416 -3.885 1.00 . A A . 24 PHE HD2 1 1
10 24219 1 1 27 PHE HE1 H -26.882 -7.415 -1.606 1.00 . A A . 24 PHE HE1 1 1
10 24220 1 1 27 PHE HE2 H -23.185 -8.756 -3.333 1.00 . A A . 24 PHE HE2 1 1
10 24221 1 1 27 PHE HZ H -25.329 -9.262 -2.179 1.00 . A A . 24 PHE HZ 1 1
10 24222 1 1 27 PHE N N -23.338 -1.996 -2.578 1.00 . A A . 24 PHE N 1 1
10 24223 1 1 27 PHE O O -20.993 -3.388 -2.241 1.00 . A A . 24 PHE O 1 1
10 24224 1 1 28 ASP C C -19.872 -6.350 -1.545 1.00 . A A . 25 ASP C 1 1
10 24225 1 1 28 ASP CA C -20.750 -5.606 -0.551 1.00 . A A . 25 ASP CA 1 1
10 24226 1 1 28 ASP CB C -21.020 -6.530 0.630 1.00 . A A . 25 ASP CB 1 1
10 24227 1 1 28 ASP CG C -22.009 -5.971 1.644 1.00 . A A . 25 ASP CG 1 1
10 24228 1 1 28 ASP H H -22.843 -5.524 -0.901 1.00 . A A . 25 ASP H 1 1
10 24229 1 1 28 ASP HA H -20.178 -4.768 -0.166 1.00 . A A . 25 ASP HA 1 1
10 24230 1 1 28 ASP HB2 H -21.425 -7.468 0.248 1.00 . A A . 25 ASP HB2 1 1
10 24231 1 1 28 ASP HB3 H -20.089 -6.757 1.137 1.00 . A A . 25 ASP HB3 1 1
10 24232 1 1 28 ASP N N -21.968 -5.056 -1.111 1.00 . A A . 25 ASP N 1 1
10 24233 1 1 28 ASP O O -20.342 -7.139 -2.355 1.00 . A A . 25 ASP O 1 1
10 24234 1 1 28 ASP OD1 O -23.020 -6.648 1.938 1.00 . A A . 25 ASP OD1 1 1
10 24235 1 1 28 ASP OD2 O -21.763 -4.858 2.162 1.00 . A A . 25 ASP OD2 1 1
10 24236 1 1 29 HIS C C -17.133 -8.131 -1.912 1.00 . A A . 26 HIS C 1 1
10 24237 1 1 29 HIS CA C -17.542 -6.711 -2.296 1.00 . A A . 26 HIS CA 1 1
10 24238 1 1 29 HIS CB C -16.333 -5.778 -2.317 1.00 . A A . 26 HIS CB 1 1
10 24239 1 1 29 HIS CD2 C -15.610 -5.502 -4.748 1.00 . A A . 26 HIS CD2 1 1
10 24240 1 1 29 HIS CE1 C -13.879 -6.872 -4.764 1.00 . A A . 26 HIS CE1 1 1
10 24241 1 1 29 HIS CG C -15.439 -6.035 -3.495 1.00 . A A . 26 HIS CG 1 1
10 24242 1 1 29 HIS H H -18.242 -5.509 -0.707 1.00 . A A . 26 HIS H 1 1
10 24243 1 1 29 HIS HA H -17.939 -6.746 -3.300 1.00 . A A . 26 HIS HA 1 1
10 24244 1 1 29 HIS HB2 H -16.667 -4.744 -2.368 1.00 . A A . 26 HIS HB2 1 1
10 24245 1 1 29 HIS HB3 H -15.761 -5.903 -1.392 1.00 . A A . 26 HIS HB3 1 1
10 24246 1 1 29 HIS HD2 H -16.394 -4.827 -5.060 1.00 . A A . 26 HIS HD2 1 1
10 24247 1 1 29 HIS HE1 H -13.047 -7.451 -5.132 1.00 . A A . 26 HIS HE1 1 1
10 24248 1 1 29 HIS HE2 H -14.488 -5.921 -6.530 1.00 . A A . 26 HIS HE2 1 1
10 24249 1 1 29 HIS N N -18.551 -6.141 -1.431 1.00 . A A . 26 HIS N 1 1
10 24250 1 1 29 HIS ND1 N -14.342 -6.900 -3.516 1.00 . A A . 26 HIS ND1 1 1
10 24251 1 1 29 HIS NE2 N -14.608 -6.040 -5.526 1.00 . A A . 26 HIS NE2 1 1
10 24252 1 1 29 HIS O O -17.102 -8.481 -0.733 1.00 . A A . 26 HIS O 1 1
10 24253 1 1 30 ASN C C -15.281 -10.774 -2.022 1.00 . A A . 27 ASN C 1 1
10 24254 1 1 30 ASN CA C -16.564 -10.383 -2.742 1.00 . A A . 27 ASN CA 1 1
10 24255 1 1 30 ASN CB C -16.645 -11.056 -4.110 1.00 . A A . 27 ASN CB 1 1
10 24256 1 1 30 ASN CG C -15.456 -10.777 -5.014 1.00 . A A . 27 ASN CG 1 1
10 24257 1 1 30 ASN H H -16.819 -8.594 -3.848 1.00 . A A . 27 ASN H 1 1
10 24258 1 1 30 ASN HA H -17.374 -10.780 -2.147 1.00 . A A . 27 ASN HA 1 1
10 24259 1 1 30 ASN HB2 H -16.701 -12.136 -3.963 1.00 . A A . 27 ASN HB2 1 1
10 24260 1 1 30 ASN HB3 H -17.566 -10.750 -4.626 1.00 . A A . 27 ASN HB3 1 1
10 24261 1 1 30 ASN HD21 H -16.294 -9.098 -5.800 1.00 . A A . 27 ASN HD21 1 1
10 24262 1 1 30 ASN HD22 H -14.676 -9.489 -6.368 1.00 . A A . 27 ASN HD22 1 1
10 24263 1 1 30 ASN N N -16.796 -8.958 -2.901 1.00 . A A . 27 ASN N 1 1
10 24264 1 1 30 ASN ND2 N -15.472 -9.688 -5.773 1.00 . A A . 27 ASN ND2 1 1
10 24265 1 1 30 ASN O O -15.191 -11.911 -1.563 1.00 . A A . 27 ASN O 1 1
10 24266 1 1 30 ASN OD1 O -14.461 -11.504 -5.026 1.00 . A A . 27 ASN OD1 1 1
10 24267 1 1 31 ARG C C -12.900 -10.140 0.128 1.00 . A A . 28 ARG C 1 1
10 24268 1 1 31 ARG CA C -12.968 -10.235 -1.383 1.00 . A A . 28 ARG CA 1 1
10 24269 1 1 31 ARG CB C -11.885 -9.386 -2.046 1.00 . A A . 28 ARG CB 1 1
10 24270 1 1 31 ARG CD C -11.396 -10.843 -4.077 1.00 . A A . 28 ARG CD 1 1
10 24271 1 1 31 ARG CG C -11.853 -9.476 -3.564 1.00 . A A . 28 ARG CG 1 1
10 24272 1 1 31 ARG CZ C -10.783 -10.862 -6.518 1.00 . A A . 28 ARG CZ 1 1
10 24273 1 1 31 ARG H H -14.422 -8.972 -2.294 1.00 . A A . 28 ARG H 1 1
10 24274 1 1 31 ARG HA H -12.772 -11.280 -1.632 1.00 . A A . 28 ARG HA 1 1
10 24275 1 1 31 ARG HB2 H -12.051 -8.341 -1.766 1.00 . A A . 28 ARG HB2 1 1
10 24276 1 1 31 ARG HB3 H -10.913 -9.673 -1.653 1.00 . A A . 28 ARG HB3 1 1
10 24277 1 1 31 ARG HD2 H -10.339 -10.983 -3.863 1.00 . A A . 28 ARG HD2 1 1
10 24278 1 1 31 ARG HD3 H -11.960 -11.628 -3.565 1.00 . A A . 28 ARG HD3 1 1
10 24279 1 1 31 ARG HE H -12.607 -11.219 -5.769 1.00 . A A . 28 ARG HE 1 1
10 24280 1 1 31 ARG HG2 H -12.851 -9.278 -3.964 1.00 . A A . 28 ARG HG2 1 1
10 24281 1 1 31 ARG HG3 H -11.172 -8.716 -3.946 1.00 . A A . 28 ARG HG3 1 1
10 24282 1 1 31 ARG HH11 H -9.284 -9.973 -5.453 1.00 . A A . 28 ARG HH11 1 1
10 24283 1 1 31 ARG HH12 H -8.934 -10.344 -7.132 1.00 . A A . 28 ARG HH12 1 1
10 24284 1 1 31 ARG HH21 H -10.428 -11.197 -8.496 1.00 . A A . 28 ARG HH21 1 1
10 24285 1 1 31 ARG HH22 H -12.044 -11.574 -7.936 1.00 . A A . 28 ARG HH22 1 1
10 24286 1 1 31 ARG N N -14.281 -9.901 -1.912 1.00 . A A . 28 ARG N 1 1
10 24287 1 1 31 ARG NE N -11.659 -10.981 -5.511 1.00 . A A . 28 ARG NE 1 1
10 24288 1 1 31 ARG NH1 N -9.536 -10.393 -6.327 1.00 . A A . 28 ARG NH1 1 1
10 24289 1 1 31 ARG NH2 N -11.112 -11.227 -7.759 1.00 . A A . 28 ARG NH2 1 1
10 24290 1 1 31 ARG O O -13.492 -9.254 0.731 1.00 . A A . 28 ARG O 1 1
10 24291 1 1 32 ASP C C -11.561 -10.015 2.946 1.00 . A A . 29 ASP C 1 1
10 24292 1 1 32 ASP CA C -12.080 -11.223 2.187 1.00 . A A . 29 ASP CA 1 1
10 24293 1 1 32 ASP CB C -11.237 -12.470 2.480 1.00 . A A . 29 ASP CB 1 1
10 24294 1 1 32 ASP CG C -11.181 -12.827 3.960 1.00 . A A . 29 ASP CG 1 1
10 24295 1 1 32 ASP H H -11.723 -11.770 0.183 1.00 . A A . 29 ASP H 1 1
10 24296 1 1 32 ASP HA H -13.093 -11.411 2.541 1.00 . A A . 29 ASP HA 1 1
10 24297 1 1 32 ASP HB2 H -11.666 -13.321 1.940 1.00 . A A . 29 ASP HB2 1 1
10 24298 1 1 32 ASP HB3 H -10.233 -12.319 2.102 1.00 . A A . 29 ASP HB3 1 1
10 24299 1 1 32 ASP N N -12.138 -11.039 0.747 1.00 . A A . 29 ASP N 1 1
10 24300 1 1 32 ASP O O -12.056 -9.721 4.031 1.00 . A A . 29 ASP O 1 1
10 24301 1 1 32 ASP OD1 O -12.157 -13.424 4.477 1.00 . A A . 29 ASP OD1 1 1
10 24302 1 1 32 ASP OD2 O -10.135 -12.600 4.599 1.00 . A A . 29 ASP OD2 1 1
10 24303 1 1 33 GLY C C -9.414 -7.083 1.975 1.00 . A A . 30 GLY C 1 1
10 24304 1 1 33 GLY CA C -10.111 -8.025 2.955 1.00 . A A . 30 GLY CA 1 1
10 24305 1 1 33 GLY H H -10.190 -9.614 1.537 1.00 . A A . 30 GLY H 1 1
10 24306 1 1 33 GLY HA2 H -10.937 -7.477 3.400 1.00 . A A . 30 GLY HA2 1 1
10 24307 1 1 33 GLY HA3 H -9.397 -8.252 3.737 1.00 . A A . 30 GLY HA3 1 1
10 24308 1 1 33 GLY N N -10.607 -9.268 2.391 1.00 . A A . 30 GLY N 1 1
10 24309 1 1 33 GLY O O -9.424 -5.878 2.182 1.00 . A A . 30 GLY O 1 1
10 24310 1 1 34 ILE C C -9.314 -6.296 -1.121 1.00 . A A . 31 ILE C 1 1
10 24311 1 1 34 ILE CA C -8.247 -6.816 -0.180 1.00 . A A . 31 ILE CA 1 1
10 24312 1 1 34 ILE CB C -7.125 -7.602 -0.862 1.00 . A A . 31 ILE CB 1 1
10 24313 1 1 34 ILE CD1 C -5.328 -7.231 0.976 1.00 . A A . 31 ILE CD1 1 1
10 24314 1 1 34 ILE CG1 C -6.114 -8.218 0.112 1.00 . A A . 31 ILE CG1 1 1
10 24315 1 1 34 ILE CG2 C -6.385 -6.744 -1.887 1.00 . A A . 31 ILE CG2 1 1
10 24316 1 1 34 ILE H H -8.876 -8.606 0.758 1.00 . A A . 31 ILE H 1 1
10 24317 1 1 34 ILE HA H -7.779 -5.943 0.278 1.00 . A A . 31 ILE HA 1 1
10 24318 1 1 34 ILE HB H -7.580 -8.429 -1.403 1.00 . A A . 31 ILE HB 1 1
10 24319 1 1 34 ILE HD11 H -4.714 -6.581 0.344 1.00 . A A . 31 ILE HD11 1 1
10 24320 1 1 34 ILE HD12 H -6.009 -6.631 1.573 1.00 . A A . 31 ILE HD12 1 1
10 24321 1 1 34 ILE HD13 H -4.681 -7.790 1.639 1.00 . A A . 31 ILE HD13 1 1
10 24322 1 1 34 ILE HG12 H -6.636 -8.908 0.781 1.00 . A A . 31 ILE HG12 1 1
10 24323 1 1 34 ILE HG13 H -5.409 -8.814 -0.450 1.00 . A A . 31 ILE HG13 1 1
10 24324 1 1 34 ILE HG21 H -5.566 -7.318 -2.323 1.00 . A A . 31 ILE HG21 1 1
10 24325 1 1 34 ILE HG22 H -7.056 -6.454 -2.697 1.00 . A A . 31 ILE HG22 1 1
10 24326 1 1 34 ILE HG23 H -5.989 -5.840 -1.427 1.00 . A A . 31 ILE HG23 1 1
10 24327 1 1 34 ILE N N -8.871 -7.602 0.869 1.00 . A A . 31 ILE N 1 1
10 24328 1 1 34 ILE O O -9.545 -6.849 -2.207 1.00 . A A . 31 ILE O 1 1
10 24329 1 1 35 ARG C C -11.155 -3.087 -0.851 1.00 . A A . 32 ARG C 1 1
10 24330 1 1 35 ARG CA C -11.083 -4.533 -1.318 1.00 . A A . 32 ARG CA 1 1
10 24331 1 1 35 ARG CB C -12.405 -5.269 -1.167 1.00 . A A . 32 ARG CB 1 1
10 24332 1 1 35 ARG CD C -13.042 -4.573 1.196 1.00 . A A . 32 ARG CD 1 1
10 24333 1 1 35 ARG CG C -12.842 -5.726 0.221 1.00 . A A . 32 ARG CG 1 1
10 24334 1 1 35 ARG CZ C -14.502 -4.137 3.168 1.00 . A A . 32 ARG CZ 1 1
10 24335 1 1 35 ARG H H -9.765 -4.947 0.263 1.00 . A A . 32 ARG H 1 1
10 24336 1 1 35 ARG HA H -10.848 -4.494 -2.380 1.00 . A A . 32 ARG HA 1 1
10 24337 1 1 35 ARG HB2 H -13.203 -4.666 -1.589 1.00 . A A . 32 ARG HB2 1 1
10 24338 1 1 35 ARG HB3 H -12.345 -6.158 -1.799 1.00 . A A . 32 ARG HB3 1 1
10 24339 1 1 35 ARG HD2 H -12.075 -4.203 1.518 1.00 . A A . 32 ARG HD2 1 1
10 24340 1 1 35 ARG HD3 H -13.578 -3.774 0.677 1.00 . A A . 32 ARG HD3 1 1
10 24341 1 1 35 ARG HE H -13.849 -5.945 2.621 1.00 . A A . 32 ARG HE 1 1
10 24342 1 1 35 ARG HG2 H -13.785 -6.266 0.108 1.00 . A A . 32 ARG HG2 1 1
10 24343 1 1 35 ARG HG3 H -12.117 -6.433 0.635 1.00 . A A . 32 ARG HG3 1 1
10 24344 1 1 35 ARG HH11 H -15.135 -2.250 3.554 1.00 . A A . 32 ARG HH11 1 1
10 24345 1 1 35 ARG HH12 H -14.070 -2.401 2.163 1.00 . A A . 32 ARG HH12 1 1
10 24346 1 1 35 ARG HH21 H -15.723 -3.901 4.756 1.00 . A A . 32 ARG HH21 1 1
10 24347 1 1 35 ARG HH22 H -15.124 -5.539 4.542 1.00 . A A . 32 ARG HH22 1 1
10 24348 1 1 35 ARG N N -10.019 -5.272 -0.656 1.00 . A A . 32 ARG N 1 1
10 24349 1 1 35 ARG NE N -13.814 -4.968 2.381 1.00 . A A . 32 ARG NE 1 1
10 24350 1 1 35 ARG NH1 N -14.579 -2.819 2.934 1.00 . A A . 32 ARG NH1 1 1
10 24351 1 1 35 ARG NH2 N -15.200 -4.585 4.225 1.00 . A A . 32 ARG NH2 1 1
10 24352 1 1 35 ARG O O -10.530 -2.735 0.150 1.00 . A A . 32 ARG O 1 1
10 24353 1 1 36 THR C C -10.930 0.011 -1.031 1.00 . A A . 33 THR C 1 1
10 24354 1 1 36 THR CA C -12.155 -0.849 -1.290 1.00 . A A . 33 THR CA 1 1
10 24355 1 1 36 THR CB C -13.285 -0.633 -0.274 1.00 . A A . 33 THR CB 1 1
10 24356 1 1 36 THR CG2 C -14.608 -1.226 -0.758 1.00 . A A . 33 THR CG2 1 1
10 24357 1 1 36 THR H H -12.395 -2.640 -2.352 1.00 . A A . 33 THR H 1 1
10 24358 1 1 36 THR HA H -12.550 -0.436 -2.215 1.00 . A A . 33 THR HA 1 1
10 24359 1 1 36 THR HB H -13.439 0.442 -0.151 1.00 . A A . 33 THR HB 1 1
10 24360 1 1 36 THR HG1 H -12.628 -0.505 1.521 1.00 . A A . 33 THR HG1 1 1
10 24361 1 1 36 THR HG21 H -15.384 -0.974 -0.036 1.00 . A A . 33 THR HG21 1 1
10 24362 1 1 36 THR HG22 H -14.532 -2.300 -0.863 1.00 . A A . 33 THR HG22 1 1
10 24363 1 1 36 THR HG23 H -14.868 -0.783 -1.718 1.00 . A A . 33 THR HG23 1 1
10 24364 1 1 36 THR N N -11.904 -2.248 -1.566 1.00 . A A . 33 THR N 1 1
10 24365 1 1 36 THR O O -10.937 0.883 -0.150 1.00 . A A . 33 THR O 1 1
10 24366 1 1 36 THR OG1 O -13.017 -1.205 0.980 1.00 . A A . 33 THR OG1 1 1
10 24367 1 1 37 ALA C C -9.149 2.047 -2.526 1.00 . A A . 34 ALA C 1 1
10 24368 1 1 37 ALA CA C -8.752 0.736 -1.875 1.00 . A A . 34 ALA CA 1 1
10 24369 1 1 37 ALA CB C -7.600 0.088 -2.629 1.00 . A A . 34 ALA CB 1 1
10 24370 1 1 37 ALA H H -9.914 -0.905 -2.516 1.00 . A A . 34 ALA H 1 1
10 24371 1 1 37 ALA HA H -8.407 0.949 -0.857 1.00 . A A . 34 ALA HA 1 1
10 24372 1 1 37 ALA HB1 H -6.754 0.777 -2.676 1.00 . A A . 34 ALA HB1 1 1
10 24373 1 1 37 ALA HB2 H -7.279 -0.828 -2.130 1.00 . A A . 34 ALA HB2 1 1
10 24374 1 1 37 ALA HB3 H -7.898 -0.144 -3.659 1.00 . A A . 34 ALA HB3 1 1
10 24375 1 1 37 ALA N N -9.864 -0.189 -1.808 1.00 . A A . 34 ALA N 1 1
10 24376 1 1 37 ALA O O -9.993 2.065 -3.426 1.00 . A A . 34 ALA O 1 1
10 24377 1 1 38 THR C C -7.273 5.042 -3.152 1.00 . A A . 35 THR C 1 1
10 24378 1 1 38 THR CA C -8.621 4.449 -2.745 1.00 . A A . 35 THR CA 1 1
10 24379 1 1 38 THR CB C -9.414 5.421 -1.872 1.00 . A A . 35 THR CB 1 1
10 24380 1 1 38 THR CG2 C -10.856 4.972 -1.702 1.00 . A A . 35 THR CG2 1 1
10 24381 1 1 38 THR H H -7.880 3.067 -1.340 1.00 . A A . 35 THR H 1 1
10 24382 1 1 38 THR HA H -9.175 4.354 -3.681 1.00 . A A . 35 THR HA 1 1
10 24383 1 1 38 THR HB H -9.406 6.402 -2.351 1.00 . A A . 35 THR HB 1 1
10 24384 1 1 38 THR HG1 H -9.416 6.156 -0.103 1.00 . A A . 35 THR HG1 1 1
10 24385 1 1 38 THR HG21 H -10.890 4.042 -1.143 1.00 . A A . 35 THR HG21 1 1
10 24386 1 1 38 THR HG22 H -11.304 4.812 -2.683 1.00 . A A . 35 THR HG22 1 1
10 24387 1 1 38 THR HG23 H -11.433 5.733 -1.178 1.00 . A A . 35 THR HG23 1 1
10 24388 1 1 38 THR N N -8.510 3.141 -2.125 1.00 . A A . 35 THR N 1 1
10 24389 1 1 38 THR O O -7.238 6.047 -3.859 1.00 . A A . 35 THR O 1 1
10 24390 1 1 38 THR OG1 O -8.865 5.530 -0.575 1.00 . A A . 35 THR OG1 1 1
10 24391 1 1 39 GLY C C -4.006 3.409 -3.389 1.00 . A A . 36 GLY C 1 1
10 24392 1 1 39 GLY CA C -4.826 4.681 -3.245 1.00 . A A . 36 GLY CA 1 1
10 24393 1 1 39 GLY H H -6.264 3.616 -2.153 1.00 . A A . 36 GLY H 1 1
10 24394 1 1 39 GLY HA2 H -4.878 5.164 -4.213 1.00 . A A . 36 GLY HA2 1 1
10 24395 1 1 39 GLY HA3 H -4.311 5.352 -2.554 1.00 . A A . 36 GLY HA3 1 1
10 24396 1 1 39 GLY N N -6.168 4.412 -2.772 1.00 . A A . 36 GLY N 1 1
10 24397 1 1 39 GLY O O -4.263 2.416 -2.698 1.00 . A A . 36 GLY O 1 1
10 24398 1 1 40 TRP C C -0.922 2.623 -5.279 1.00 . A A . 37 TRP C 1 1
10 24399 1 1 40 TRP CA C -2.282 2.237 -4.710 1.00 . A A . 37 TRP CA 1 1
10 24400 1 1 40 TRP CB C -3.088 1.396 -5.690 1.00 . A A . 37 TRP CB 1 1
10 24401 1 1 40 TRP CD1 C -1.968 -0.667 -6.665 1.00 . A A . 37 TRP CD1 1 1
10 24402 1 1 40 TRP CD2 C -3.180 -1.108 -4.834 1.00 . A A . 37 TRP CD2 1 1
10 24403 1 1 40 TRP CE2 C -2.623 -2.336 -5.261 1.00 . A A . 37 TRP CE2 1 1
10 24404 1 1 40 TRP CE3 C -4.022 -1.139 -3.699 1.00 . A A . 37 TRP CE3 1 1
10 24405 1 1 40 TRP CG C -2.736 -0.051 -5.737 1.00 . A A . 37 TRP CG 1 1
10 24406 1 1 40 TRP CH2 C -3.730 -3.539 -3.483 1.00 . A A . 37 TRP CH2 1 1
10 24407 1 1 40 TRP CZ2 C -2.885 -3.549 -4.598 1.00 . A A . 37 TRP CZ2 1 1
10 24408 1 1 40 TRP CZ3 C -4.293 -2.342 -3.040 1.00 . A A . 37 TRP CZ3 1 1
10 24409 1 1 40 TRP H H -2.875 4.261 -4.822 1.00 . A A . 37 TRP H 1 1
10 24410 1 1 40 TRP HA H -2.102 1.642 -3.814 1.00 . A A . 37 TRP HA 1 1
10 24411 1 1 40 TRP HB2 H -4.135 1.439 -5.403 1.00 . A A . 37 TRP HB2 1 1
10 24412 1 1 40 TRP HB3 H -3.006 1.826 -6.690 1.00 . A A . 37 TRP HB3 1 1
10 24413 1 1 40 TRP HD1 H -1.494 -0.184 -7.507 1.00 . A A . 37 TRP HD1 1 1
10 24414 1 1 40 TRP HE1 H -1.286 -2.653 -6.883 1.00 . A A . 37 TRP HE1 1 1
10 24415 1 1 40 TRP HE3 H -4.467 -0.216 -3.353 1.00 . A A . 37 TRP HE3 1 1
10 24416 1 1 40 TRP HH2 H -3.957 -4.469 -2.966 1.00 . A A . 37 TRP HH2 1 1
10 24417 1 1 40 TRP HZ2 H -2.450 -4.468 -4.965 1.00 . A A . 37 TRP HZ2 1 1
10 24418 1 1 40 TRP HZ3 H -4.946 -2.338 -2.174 1.00 . A A . 37 TRP HZ3 1 1
10 24419 1 1 40 TRP N N -3.061 3.406 -4.324 1.00 . A A . 37 TRP N 1 1
10 24420 1 1 40 TRP NE1 N -1.865 -2.016 -6.359 1.00 . A A . 37 TRP NE1 1 1
10 24421 1 1 40 TRP O O -0.663 3.803 -5.515 1.00 . A A . 37 TRP O 1 1
10 24422 1 1 41 VAL C C 0.975 2.005 -7.745 1.00 . A A . 38 VAL C 1 1
10 24423 1 1 41 VAL CA C 1.187 1.841 -6.239 1.00 . A A . 38 VAL CA 1 1
10 24424 1 1 41 VAL CB C 2.218 0.759 -5.949 1.00 . A A . 38 VAL CB 1 1
10 24425 1 1 41 VAL CG1 C 2.747 0.903 -4.524 1.00 . A A . 38 VAL CG1 1 1
10 24426 1 1 41 VAL CG2 C 1.687 -0.659 -6.142 1.00 . A A . 38 VAL CG2 1 1
10 24427 1 1 41 VAL H H -0.353 0.704 -5.361 1.00 . A A . 38 VAL H 1 1
10 24428 1 1 41 VAL HA H 1.632 2.776 -5.893 1.00 . A A . 38 VAL HA 1 1
10 24429 1 1 41 VAL HB H 3.073 0.890 -6.618 1.00 . A A . 38 VAL HB 1 1
10 24430 1 1 41 VAL HG11 H 1.931 0.810 -3.800 1.00 . A A . 38 VAL HG11 1 1
10 24431 1 1 41 VAL HG12 H 3.480 0.120 -4.327 1.00 . A A . 38 VAL HG12 1 1
10 24432 1 1 41 VAL HG13 H 3.227 1.869 -4.402 1.00 . A A . 38 VAL HG13 1 1
10 24433 1 1 41 VAL HG21 H 2.499 -1.376 -6.042 1.00 . A A . 38 VAL HG21 1 1
10 24434 1 1 41 VAL HG22 H 0.918 -0.896 -5.407 1.00 . A A . 38 VAL HG22 1 1
10 24435 1 1 41 VAL HG23 H 1.260 -0.754 -7.145 1.00 . A A . 38 VAL HG23 1 1
10 24436 1 1 41 VAL N N -0.052 1.655 -5.520 1.00 . A A . 38 VAL N 1 1
10 24437 1 1 41 VAL O O 0.017 1.470 -8.311 1.00 . A A . 38 VAL O 1 1
10 24438 1 1 42 SER C C 1.913 1.783 -10.679 1.00 . A A . 39 SER C 1 1
10 24439 1 1 42 SER CA C 1.801 3.023 -9.825 1.00 . A A . 39 SER CA 1 1
10 24440 1 1 42 SER CB C 2.905 4.017 -10.178 1.00 . A A . 39 SER CB 1 1
10 24441 1 1 42 SER H H 2.643 3.117 -7.884 1.00 . A A . 39 SER H 1 1
10 24442 1 1 42 SER HA H 0.837 3.502 -10.033 1.00 . A A . 39 SER HA 1 1
10 24443 1 1 42 SER HB2 H 2.845 4.863 -9.489 1.00 . A A . 39 SER HB2 1 1
10 24444 1 1 42 SER HB3 H 3.875 3.541 -10.068 1.00 . A A . 39 SER HB3 1 1
10 24445 1 1 42 SER HG H 3.546 4.261 -11.976 1.00 . A A . 39 SER HG 1 1
10 24446 1 1 42 SER N N 1.864 2.745 -8.402 1.00 . A A . 39 SER N 1 1
10 24447 1 1 42 SER O O 2.494 0.778 -10.266 1.00 . A A . 39 SER O 1 1
10 24448 1 1 42 SER OG O 2.760 4.504 -11.495 1.00 . A A . 39 SER OG 1 1
10 24449 1 1 43 ALA C C 2.755 0.209 -13.275 1.00 . A A . 40 ALA C 1 1
10 24450 1 1 43 ALA CA C 1.382 0.697 -12.833 1.00 . A A . 40 ALA CA 1 1
10 24451 1 1 43 ALA CB C 0.524 1.103 -14.028 1.00 . A A . 40 ALA CB 1 1
10 24452 1 1 43 ALA H H 0.913 2.661 -12.181 1.00 . A A . 40 ALA H 1 1
10 24453 1 1 43 ALA HA H 0.894 -0.142 -12.339 1.00 . A A . 40 ALA HA 1 1
10 24454 1 1 43 ALA HB1 H 0.500 0.292 -14.759 1.00 . A A . 40 ALA HB1 1 1
10 24455 1 1 43 ALA HB2 H -0.494 1.322 -13.697 1.00 . A A . 40 ALA HB2 1 1
10 24456 1 1 43 ALA HB3 H 0.944 1.991 -14.508 1.00 . A A . 40 ALA HB3 1 1
10 24457 1 1 43 ALA N N 1.390 1.814 -11.907 1.00 . A A . 40 ALA N 1 1
10 24458 1 1 43 ALA O O 2.872 -0.920 -13.752 1.00 . A A . 40 ALA O 1 1
10 24459 1 1 44 ASP C C 5.889 -0.033 -12.234 1.00 . A A . 41 ASP C 1 1
10 24460 1 1 44 ASP CA C 5.177 0.641 -13.399 1.00 . A A . 41 ASP CA 1 1
10 24461 1 1 44 ASP CB C 5.976 1.855 -13.874 1.00 . A A . 41 ASP CB 1 1
10 24462 1 1 44 ASP CG C 5.893 3.058 -12.941 1.00 . A A . 41 ASP CG 1 1
10 24463 1 1 44 ASP H H 3.640 1.946 -12.751 1.00 . A A . 41 ASP H 1 1
10 24464 1 1 44 ASP HA H 5.190 -0.071 -14.218 1.00 . A A . 41 ASP HA 1 1
10 24465 1 1 44 ASP HB2 H 7.016 1.571 -14.007 1.00 . A A . 41 ASP HB2 1 1
10 24466 1 1 44 ASP HB3 H 5.587 2.157 -14.841 1.00 . A A . 41 ASP HB3 1 1
10 24467 1 1 44 ASP N N 3.803 1.014 -13.113 1.00 . A A . 41 ASP N 1 1
10 24468 1 1 44 ASP O O 6.968 -0.560 -12.448 1.00 . A A . 41 ASP O 1 1
10 24469 1 1 44 ASP OD1 O 4.810 3.676 -12.873 1.00 . A A . 41 ASP OD1 1 1
10 24470 1 1 44 ASP OD2 O 6.933 3.456 -12.354 1.00 . A A . 41 ASP OD2 1 1
10 24471 1 1 45 ASP C C 4.968 -1.770 -9.306 1.00 . A A . 42 ASP C 1 1
10 24472 1 1 45 ASP CA C 5.821 -0.614 -9.811 1.00 . A A . 42 ASP CA 1 1
10 24473 1 1 45 ASP CB C 6.005 0.497 -8.780 1.00 . A A . 42 ASP CB 1 1
10 24474 1 1 45 ASP CG C 7.064 1.512 -9.183 1.00 . A A . 42 ASP CG 1 1
10 24475 1 1 45 ASP H H 4.368 0.328 -10.973 1.00 . A A . 42 ASP H 1 1
10 24476 1 1 45 ASP HA H 6.814 -1.037 -10.006 1.00 . A A . 42 ASP HA 1 1
10 24477 1 1 45 ASP HB2 H 5.047 1.005 -8.645 1.00 . A A . 42 ASP HB2 1 1
10 24478 1 1 45 ASP HB3 H 6.290 0.071 -7.813 1.00 . A A . 42 ASP HB3 1 1
10 24479 1 1 45 ASP N N 5.302 -0.045 -11.033 1.00 . A A . 42 ASP N 1 1
10 24480 1 1 45 ASP O O 3.973 -2.127 -9.938 1.00 . A A . 42 ASP O 1 1
10 24481 1 1 45 ASP OD1 O 8.014 1.186 -9.935 1.00 . A A . 42 ASP OD1 1 1
10 24482 1 1 45 ASP OD2 O 7.018 2.687 -8.776 1.00 . A A . 42 ASP OD2 1 1
10 24483 1 1 46 GLY C C 4.735 -3.787 -6.164 1.00 . A A . 43 GLY C 1 1
10 24484 1 1 46 GLY CA C 4.533 -3.491 -7.641 1.00 . A A . 43 GLY CA 1 1
10 24485 1 1 46 GLY H H 6.148 -2.103 -7.685 1.00 . A A . 43 GLY H 1 1
10 24486 1 1 46 GLY HA2 H 3.477 -3.264 -7.782 1.00 . A A . 43 GLY HA2 1 1
10 24487 1 1 46 GLY HA3 H 4.746 -4.390 -8.203 1.00 . A A . 43 GLY HA3 1 1
10 24488 1 1 46 GLY N N 5.309 -2.393 -8.181 1.00 . A A . 43 GLY N 1 1
10 24489 1 1 46 GLY O O 5.724 -3.382 -5.560 1.00 . A A . 43 GLY O 1 1
10 24490 1 1 47 LEU C C 4.326 -6.346 -4.026 1.00 . A A . 44 LEU C 1 1
10 24491 1 1 47 LEU CA C 3.770 -4.939 -4.197 1.00 . A A . 44 LEU CA 1 1
10 24492 1 1 47 LEU CB C 2.356 -4.906 -3.618 1.00 . A A . 44 LEU CB 1 1
10 24493 1 1 47 LEU CD1 C 0.278 -3.684 -2.965 1.00 . A A . 44 LEU CD1 1 1
10 24494 1 1 47 LEU CD2 C 2.421 -2.447 -3.002 1.00 . A A . 44 LEU CD2 1 1
10 24495 1 1 47 LEU CG C 1.628 -3.569 -3.673 1.00 . A A . 44 LEU CG 1 1
10 24496 1 1 47 LEU H H 3.023 -4.847 -6.164 1.00 . A A . 44 LEU H 1 1
10 24497 1 1 47 LEU HA H 4.400 -4.264 -3.617 1.00 . A A . 44 LEU HA 1 1
10 24498 1 1 47 LEU HB2 H 1.751 -5.642 -4.147 1.00 . A A . 44 LEU HB2 1 1
10 24499 1 1 47 LEU HB3 H 2.411 -5.218 -2.580 1.00 . A A . 44 LEU HB3 1 1
10 24500 1 1 47 LEU HD11 H -0.300 -4.481 -3.419 1.00 . A A . 44 LEU HD11 1 1
10 24501 1 1 47 LEU HD12 H -0.276 -2.751 -3.060 1.00 . A A . 44 LEU HD12 1 1
10 24502 1 1 47 LEU HD13 H 0.431 -3.905 -1.909 1.00 . A A . 44 LEU HD13 1 1
10 24503 1 1 47 LEU HD21 H 1.817 -1.539 -2.966 1.00 . A A . 44 LEU HD21 1 1
10 24504 1 1 47 LEU HD22 H 3.317 -2.238 -3.588 1.00 . A A . 44 LEU HD22 1 1
10 24505 1 1 47 LEU HD23 H 2.706 -2.725 -1.994 1.00 . A A . 44 LEU HD23 1 1
10 24506 1 1 47 LEU HG H 1.445 -3.303 -4.714 1.00 . A A . 44 LEU HG 1 1
10 24507 1 1 47 LEU N N 3.772 -4.513 -5.579 1.00 . A A . 44 LEU N 1 1
10 24508 1 1 47 LEU O O 4.047 -7.217 -4.851 1.00 . A A . 44 LEU O 1 1
10 24509 1 1 48 LEU C C 4.365 -8.674 -1.816 1.00 . A A . 45 LEU C 1 1
10 24510 1 1 48 LEU CA C 5.476 -7.947 -2.560 1.00 . A A . 45 LEU CA 1 1
10 24511 1 1 48 LEU CB C 6.759 -7.844 -1.739 1.00 . A A . 45 LEU CB 1 1
10 24512 1 1 48 LEU CD1 C 8.085 -9.767 -2.749 1.00 . A A . 45 LEU CD1 1 1
10 24513 1 1 48 LEU CD2 C 8.547 -9.006 -0.448 1.00 . A A . 45 LEU CD2 1 1
10 24514 1 1 48 LEU CG C 7.445 -9.189 -1.492 1.00 . A A . 45 LEU CG 1 1
10 24515 1 1 48 LEU H H 5.205 -5.861 -2.279 1.00 . A A . 45 LEU H 1 1
10 24516 1 1 48 LEU HA H 5.694 -8.501 -3.476 1.00 . A A . 45 LEU HA 1 1
10 24517 1 1 48 LEU HB2 H 7.461 -7.189 -2.250 1.00 . A A . 45 LEU HB2 1 1
10 24518 1 1 48 LEU HB3 H 6.511 -7.399 -0.780 1.00 . A A . 45 LEU HB3 1 1
10 24519 1 1 48 LEU HD11 H 8.598 -10.694 -2.516 1.00 . A A . 45 LEU HD11 1 1
10 24520 1 1 48 LEU HD12 H 8.804 -9.062 -3.167 1.00 . A A . 45 LEU HD12 1 1
10 24521 1 1 48 LEU HD13 H 7.318 -9.977 -3.492 1.00 . A A . 45 LEU HD13 1 1
10 24522 1 1 48 LEU HD21 H 9.072 -9.953 -0.305 1.00 . A A . 45 LEU HD21 1 1
10 24523 1 1 48 LEU HD22 H 8.110 -8.703 0.493 1.00 . A A . 45 LEU HD22 1 1
10 24524 1 1 48 LEU HD23 H 9.261 -8.251 -0.792 1.00 . A A . 45 LEU HD23 1 1
10 24525 1 1 48 LEU HG H 6.727 -9.910 -1.099 1.00 . A A . 45 LEU HG 1 1
10 24526 1 1 48 LEU N N 5.051 -6.613 -2.938 1.00 . A A . 45 LEU N 1 1
10 24527 1 1 48 LEU O O 3.855 -8.175 -0.807 1.00 . A A . 45 LEU O 1 1
10 24528 1 1 49 VAL C C 2.981 -12.091 -1.853 1.00 . A A . 46 VAL C 1 1
10 24529 1 1 49 VAL CA C 2.799 -10.581 -1.877 1.00 . A A . 46 VAL CA 1 1
10 24530 1 1 49 VAL CB C 1.610 -10.213 -2.760 1.00 . A A . 46 VAL CB 1 1
10 24531 1 1 49 VAL CG1 C 1.243 -8.741 -2.655 1.00 . A A . 46 VAL CG1 1 1
10 24532 1 1 49 VAL CG2 C 1.814 -10.539 -4.235 1.00 . A A . 46 VAL CG2 1 1
10 24533 1 1 49 VAL H H 4.478 -10.229 -3.093 1.00 . A A . 46 VAL H 1 1
10 24534 1 1 49 VAL HA H 2.545 -10.287 -0.860 1.00 . A A . 46 VAL HA 1 1
10 24535 1 1 49 VAL HB H 0.753 -10.781 -2.412 1.00 . A A . 46 VAL HB 1 1
10 24536 1 1 49 VAL HG11 H 1.224 -8.449 -1.607 1.00 . A A . 46 VAL HG11 1 1
10 24537 1 1 49 VAL HG12 H 1.966 -8.122 -3.184 1.00 . A A . 46 VAL HG12 1 1
10 24538 1 1 49 VAL HG13 H 0.251 -8.577 -3.079 1.00 . A A . 46 VAL HG13 1 1
10 24539 1 1 49 VAL HG21 H 0.897 -10.331 -4.784 1.00 . A A . 46 VAL HG21 1 1
10 24540 1 1 49 VAL HG22 H 2.621 -9.933 -4.657 1.00 . A A . 46 VAL HG22 1 1
10 24541 1 1 49 VAL HG23 H 2.067 -11.598 -4.358 1.00 . A A . 46 VAL HG23 1 1
10 24542 1 1 49 VAL N N 3.988 -9.863 -2.295 1.00 . A A . 46 VAL N 1 1
10 24543 1 1 49 VAL O O 3.918 -12.630 -2.441 1.00 . A A . 46 VAL O 1 1
10 24544 1 1 50 ARG C C 0.568 -14.736 -0.978 1.00 . A A . 47 ARG C 1 1
10 24545 1 1 50 ARG CA C 1.995 -14.233 -1.092 1.00 . A A . 47 ARG CA 1 1
10 24546 1 1 50 ARG CB C 2.850 -14.733 0.075 1.00 . A A . 47 ARG CB 1 1
10 24547 1 1 50 ARG CD C 3.437 -14.728 2.498 1.00 . A A . 47 ARG CD 1 1
10 24548 1 1 50 ARG CG C 2.536 -14.116 1.433 1.00 . A A . 47 ARG CG 1 1
10 24549 1 1 50 ARG CZ C 4.121 -14.269 4.833 1.00 . A A . 47 ARG CZ 1 1
10 24550 1 1 50 ARG H H 1.345 -12.267 -0.696 1.00 . A A . 47 ARG H 1 1
10 24551 1 1 50 ARG HA H 2.408 -14.654 -2.011 1.00 . A A . 47 ARG HA 1 1
10 24552 1 1 50 ARG HB2 H 2.724 -15.815 0.149 1.00 . A A . 47 ARG HB2 1 1
10 24553 1 1 50 ARG HB3 H 3.894 -14.547 -0.163 1.00 . A A . 47 ARG HB3 1 1
10 24554 1 1 50 ARG HD2 H 3.199 -15.787 2.602 1.00 . A A . 47 ARG HD2 1 1
10 24555 1 1 50 ARG HD3 H 4.474 -14.648 2.150 1.00 . A A . 47 ARG HD3 1 1
10 24556 1 1 50 ARG HE H 2.586 -13.367 3.910 1.00 . A A . 47 ARG HE 1 1
10 24557 1 1 50 ARG HG2 H 2.696 -13.040 1.397 1.00 . A A . 47 ARG HG2 1 1
10 24558 1 1 50 ARG HG3 H 1.496 -14.308 1.703 1.00 . A A . 47 ARG HG3 1 1
10 24559 1 1 50 ARG HH11 H 4.613 -13.819 6.733 1.00 . A A . 47 ARG HH11 1 1
10 24560 1 1 50 ARG HH12 H 3.165 -12.999 6.131 1.00 . A A . 47 ARG HH12 1 1
10 24561 1 1 50 ARG HH21 H 5.281 -15.741 4.006 1.00 . A A . 47 ARG HH21 1 1
10 24562 1 1 50 ARG HH22 H 5.656 -15.305 5.661 1.00 . A A . 47 ARG HH22 1 1
10 24563 1 1 50 ARG N N 2.069 -12.784 -1.170 1.00 . A A . 47 ARG N 1 1
10 24564 1 1 50 ARG NE N 3.313 -14.068 3.792 1.00 . A A . 47 ARG NE 1 1
10 24565 1 1 50 ARG NH1 N 3.967 -13.595 5.983 1.00 . A A . 47 ARG NH1 1 1
10 24566 1 1 50 ARG NH2 N 5.135 -15.152 4.819 1.00 . A A . 47 ARG NH2 1 1
10 24567 1 1 50 ARG O O -0.210 -14.191 -0.197 1.00 . A A . 47 ARG O 1 1
10 24568 1 1 51 ASP C C -0.910 -17.439 -0.288 1.00 . A A . 48 ASP C 1 1
10 24569 1 1 51 ASP CA C -1.028 -16.505 -1.482 1.00 . A A . 48 ASP CA 1 1
10 24570 1 1 51 ASP CB C -1.444 -17.242 -2.755 1.00 . A A . 48 ASP CB 1 1
10 24571 1 1 51 ASP CG C -2.813 -17.892 -2.695 1.00 . A A . 48 ASP CG 1 1
10 24572 1 1 51 ASP H H 0.922 -16.244 -2.278 1.00 . A A . 48 ASP H 1 1
10 24573 1 1 51 ASP HA H -1.805 -15.769 -1.266 1.00 . A A . 48 ASP HA 1 1
10 24574 1 1 51 ASP HB2 H -1.447 -16.533 -3.587 1.00 . A A . 48 ASP HB2 1 1
10 24575 1 1 51 ASP HB3 H -0.702 -18.015 -2.977 1.00 . A A . 48 ASP HB3 1 1
10 24576 1 1 51 ASP N N 0.225 -15.807 -1.693 1.00 . A A . 48 ASP N 1 1
10 24577 1 1 51 ASP O O 0.015 -18.249 -0.217 1.00 . A A . 48 ASP O 1 1
10 24578 1 1 51 ASP OD1 O -3.613 -17.596 -1.774 1.00 . A A . 48 ASP OD1 1 1
10 24579 1 1 51 ASP OD2 O -3.131 -18.686 -3.607 1.00 . A A . 48 ASP OD2 1 1
10 24580 1 1 52 LEU C C -2.940 -19.203 1.933 1.00 . A A . 49 LEU C 1 1
10 24581 1 1 52 LEU CA C -1.886 -18.102 1.892 1.00 . A A . 49 LEU CA 1 1
10 24582 1 1 52 LEU CB C -2.010 -17.126 3.061 1.00 . A A . 49 LEU CB 1 1
10 24583 1 1 52 LEU CD1 C -1.116 -15.210 4.395 1.00 . A A . 49 LEU CD1 1 1
10 24584 1 1 52 LEU CD2 C 0.478 -16.863 3.488 1.00 . A A . 49 LEU CD2 1 1
10 24585 1 1 52 LEU CG C -0.847 -16.154 3.227 1.00 . A A . 49 LEU CG 1 1
10 24586 1 1 52 LEU H H -2.548 -16.639 0.525 1.00 . A A . 49 LEU H 1 1
10 24587 1 1 52 LEU HA H -0.934 -18.624 2.011 1.00 . A A . 49 LEU HA 1 1
10 24588 1 1 52 LEU HB2 H -2.930 -16.556 2.931 1.00 . A A . 49 LEU HB2 1 1
10 24589 1 1 52 LEU HB3 H -2.111 -17.695 3.979 1.00 . A A . 49 LEU HB3 1 1
10 24590 1 1 52 LEU HD11 H -1.168 -15.768 5.322 1.00 . A A . 49 LEU HD11 1 1
10 24591 1 1 52 LEU HD12 H -2.058 -14.685 4.226 1.00 . A A . 49 LEU HD12 1 1
10 24592 1 1 52 LEU HD13 H -0.316 -14.469 4.458 1.00 . A A . 49 LEU HD13 1 1
10 24593 1 1 52 LEU HD21 H 1.232 -16.131 3.779 1.00 . A A . 49 LEU HD21 1 1
10 24594 1 1 52 LEU HD22 H 0.821 -17.360 2.582 1.00 . A A . 49 LEU HD22 1 1
10 24595 1 1 52 LEU HD23 H 0.359 -17.592 4.284 1.00 . A A . 49 LEU HD23 1 1
10 24596 1 1 52 LEU HG H -0.745 -15.551 2.321 1.00 . A A . 49 LEU HG 1 1
10 24597 1 1 52 LEU N N -1.844 -17.351 0.655 1.00 . A A . 49 LEU N 1 1
10 24598 1 1 52 LEU O O -2.954 -19.954 2.901 1.00 . A A . 49 LEU O 1 1
10 24599 1 1 53 ASN C C -4.910 -21.125 -0.451 1.00 . A A . 50 ASN C 1 1
10 24600 1 1 53 ASN CA C -4.835 -20.345 0.857 1.00 . A A . 50 ASN CA 1 1
10 24601 1 1 53 ASN CB C -6.171 -19.736 1.277 1.00 . A A . 50 ASN CB 1 1
10 24602 1 1 53 ASN CG C -6.954 -19.125 0.133 1.00 . A A . 50 ASN CG 1 1
10 24603 1 1 53 ASN H H -3.716 -18.689 0.146 1.00 . A A . 50 ASN H 1 1
10 24604 1 1 53 ASN HA H -4.595 -21.106 1.597 1.00 . A A . 50 ASN HA 1 1
10 24605 1 1 53 ASN HB2 H -6.774 -20.539 1.698 1.00 . A A . 50 ASN HB2 1 1
10 24606 1 1 53 ASN HB3 H -6.025 -19.000 2.063 1.00 . A A . 50 ASN HB3 1 1
10 24607 1 1 53 ASN HD21 H -8.714 -19.996 0.715 1.00 . A A . 50 ASN HD21 1 1
10 24608 1 1 53 ASN HD22 H -8.807 -19.027 -0.723 1.00 . A A . 50 ASN HD22 1 1
10 24609 1 1 53 ASN N N -3.796 -19.338 0.915 1.00 . A A . 50 ASN N 1 1
10 24610 1 1 53 ASN ND2 N -8.258 -19.403 0.043 1.00 . A A . 50 ASN ND2 1 1
10 24611 1 1 53 ASN O O -5.827 -21.936 -0.624 1.00 . A A . 50 ASN O 1 1
10 24612 1 1 53 ASN OD1 O -6.424 -18.400 -0.700 1.00 . A A . 50 ASN OD1 1 1
10 24613 1 1 54 GLY C C -4.989 -21.439 -3.648 1.00 . A A . 51 GLY C 1 1
10 24614 1 1 54 GLY CA C -3.901 -21.690 -2.609 1.00 . A A . 51 GLY CA 1 1
10 24615 1 1 54 GLY H H -3.237 -20.281 -1.193 1.00 . A A . 51 GLY H 1 1
10 24616 1 1 54 GLY HA2 H -2.946 -21.477 -3.081 1.00 . A A . 51 GLY HA2 1 1
10 24617 1 1 54 GLY HA3 H -3.915 -22.757 -2.363 1.00 . A A . 51 GLY HA3 1 1
10 24618 1 1 54 GLY N N -3.989 -20.926 -1.387 1.00 . A A . 51 GLY N 1 1
10 24619 1 1 54 GLY O O -5.221 -22.299 -4.490 1.00 . A A . 51 GLY O 1 1
10 24620 1 1 55 ASN C C -6.185 -19.212 -5.796 1.00 . A A . 52 ASN C 1 1
10 24621 1 1 55 ASN CA C -6.704 -19.944 -4.559 1.00 . A A . 52 ASN CA 1 1
10 24622 1 1 55 ASN CB C -7.840 -19.191 -3.872 1.00 . A A . 52 ASN CB 1 1
10 24623 1 1 55 ASN CG C -7.545 -17.739 -3.524 1.00 . A A . 52 ASN CG 1 1
10 24624 1 1 55 ASN H H -5.395 -19.604 -2.928 1.00 . A A . 52 ASN H 1 1
10 24625 1 1 55 ASN HA H -7.147 -20.866 -4.933 1.00 . A A . 52 ASN HA 1 1
10 24626 1 1 55 ASN HB2 H -8.716 -19.203 -4.523 1.00 . A A . 52 ASN HB2 1 1
10 24627 1 1 55 ASN HB3 H -8.125 -19.716 -2.955 1.00 . A A . 52 ASN HB3 1 1
10 24628 1 1 55 ASN HD21 H -9.501 -17.294 -3.138 1.00 . A A . 52 ASN HD21 1 1
10 24629 1 1 55 ASN HD22 H -8.356 -15.984 -2.916 1.00 . A A . 52 ASN HD22 1 1
10 24630 1 1 55 ASN N N -5.680 -20.296 -3.601 1.00 . A A . 52 ASN N 1 1
10 24631 1 1 55 ASN ND2 N -8.553 -16.951 -3.142 1.00 . A A . 52 ASN ND2 1 1
10 24632 1 1 55 ASN O O -6.927 -19.052 -6.757 1.00 . A A . 52 ASN O 1 1
10 24633 1 1 55 ASN OD1 O -6.401 -17.269 -3.547 1.00 . A A . 52 ASN OD1 1 1
10 24634 1 1 56 GLY C C -4.327 -16.623 -6.968 1.00 . A A . 53 GLY C 1 1
10 24635 1 1 56 GLY CA C -4.249 -18.144 -6.915 1.00 . A A . 53 GLY CA 1 1
10 24636 1 1 56 GLY H H -4.385 -18.908 -4.954 1.00 . A A . 53 GLY H 1 1
10 24637 1 1 56 GLY HA2 H -3.198 -18.417 -6.868 1.00 . A A . 53 GLY HA2 1 1
10 24638 1 1 56 GLY HA3 H -4.649 -18.536 -7.848 1.00 . A A . 53 GLY HA3 1 1
10 24639 1 1 56 GLY N N -4.922 -18.782 -5.800 1.00 . A A . 53 GLY N 1 1
10 24640 1 1 56 GLY O O -3.779 -16.045 -7.897 1.00 . A A . 53 GLY O 1 1
10 24641 1 1 57 ILE C C -4.925 -13.975 -4.541 1.00 . A A . 54 ILE C 1 1
10 24642 1 1 57 ILE CA C -5.184 -14.545 -5.932 1.00 . A A . 54 ILE CA 1 1
10 24643 1 1 57 ILE CB C -6.563 -14.143 -6.460 1.00 . A A . 54 ILE CB 1 1
10 24644 1 1 57 ILE CD1 C -9.077 -14.225 -5.967 1.00 . A A . 54 ILE CD1 1 1
10 24645 1 1 57 ILE CG1 C -7.698 -14.816 -5.698 1.00 . A A . 54 ILE CG1 1 1
10 24646 1 1 57 ILE CG2 C -6.662 -14.387 -7.957 1.00 . A A . 54 ILE CG2 1 1
10 24647 1 1 57 ILE H H -5.354 -16.524 -5.236 1.00 . A A . 54 ILE H 1 1
10 24648 1 1 57 ILE HA H -4.455 -14.064 -6.586 1.00 . A A . 54 ILE HA 1 1
10 24649 1 1 57 ILE HB H -6.664 -13.069 -6.312 1.00 . A A . 54 ILE HB 1 1
10 24650 1 1 57 ILE HD11 H -9.372 -14.374 -7.001 1.00 . A A . 54 ILE HD11 1 1
10 24651 1 1 57 ILE HD12 H -9.812 -14.713 -5.318 1.00 . A A . 54 ILE HD12 1 1
10 24652 1 1 57 ILE HD13 H -9.061 -13.157 -5.726 1.00 . A A . 54 ILE HD13 1 1
10 24653 1 1 57 ILE HG12 H -7.729 -15.882 -5.946 1.00 . A A . 54 ILE HG12 1 1
10 24654 1 1 57 ILE HG13 H -7.512 -14.722 -4.627 1.00 . A A . 54 ILE HG13 1 1
10 24655 1 1 57 ILE HG21 H -6.697 -15.454 -8.167 1.00 . A A . 54 ILE HG21 1 1
10 24656 1 1 57 ILE HG22 H -7.567 -13.914 -8.358 1.00 . A A . 54 ILE HG22 1 1
10 24657 1 1 57 ILE HG23 H -5.810 -13.953 -8.472 1.00 . A A . 54 ILE HG23 1 1
10 24658 1 1 57 ILE N N -4.975 -15.976 -5.996 1.00 . A A . 54 ILE N 1 1
10 24659 1 1 57 ILE O O -4.871 -14.694 -3.554 1.00 . A A . 54 ILE O 1 1
10 24660 1 1 58 ILE C C -5.772 -11.230 -2.799 1.00 . A A . 55 ILE C 1 1
10 24661 1 1 58 ILE CA C -4.478 -11.895 -3.261 1.00 . A A . 55 ILE CA 1 1
10 24662 1 1 58 ILE CB C -3.336 -10.901 -3.511 1.00 . A A . 55 ILE CB 1 1
10 24663 1 1 58 ILE CD1 C -1.445 -12.635 -3.160 1.00 . A A . 55 ILE CD1 1 1
10 24664 1 1 58 ILE CG1 C -2.064 -11.557 -4.036 1.00 . A A . 55 ILE CG1 1 1
10 24665 1 1 58 ILE CG2 C -3.031 -10.069 -2.270 1.00 . A A . 55 ILE CG2 1 1
10 24666 1 1 58 ILE H H -4.784 -12.124 -5.322 1.00 . A A . 55 ILE H 1 1
10 24667 1 1 58 ILE HA H -4.152 -12.562 -2.463 1.00 . A A . 55 ILE HA 1 1
10 24668 1 1 58 ILE HB H -3.667 -10.200 -4.284 1.00 . A A . 55 ILE HB 1 1
10 24669 1 1 58 ILE HD11 H -0.550 -13.014 -3.638 1.00 . A A . 55 ILE HD11 1 1
10 24670 1 1 58 ILE HD12 H -1.181 -12.238 -2.180 1.00 . A A . 55 ILE HD12 1 1
10 24671 1 1 58 ILE HD13 H -2.137 -13.469 -3.027 1.00 . A A . 55 ILE HD13 1 1
10 24672 1 1 58 ILE HG12 H -2.270 -11.988 -5.017 1.00 . A A . 55 ILE HG12 1 1
10 24673 1 1 58 ILE HG13 H -1.320 -10.770 -4.189 1.00 . A A . 55 ILE HG13 1 1
10 24674 1 1 58 ILE HG21 H -2.780 -10.712 -1.424 1.00 . A A . 55 ILE HG21 1 1
10 24675 1 1 58 ILE HG22 H -2.183 -9.412 -2.477 1.00 . A A . 55 ILE HG22 1 1
10 24676 1 1 58 ILE HG23 H -3.880 -9.451 -2.007 1.00 . A A . 55 ILE HG23 1 1
10 24677 1 1 58 ILE N N -4.723 -12.655 -4.465 1.00 . A A . 55 ILE N 1 1
10 24678 1 1 58 ILE O O -6.235 -10.261 -3.389 1.00 . A A . 55 ILE O 1 1
10 24679 1 1 59 ASP C C -7.946 -11.303 0.128 1.00 . A A . 56 ASP C 1 1
10 24680 1 1 59 ASP CA C -7.761 -11.449 -1.366 1.00 . A A . 56 ASP CA 1 1
10 24681 1 1 59 ASP CB C -8.754 -12.451 -1.943 1.00 . A A . 56 ASP CB 1 1
10 24682 1 1 59 ASP CG C -8.511 -13.903 -1.530 1.00 . A A . 56 ASP CG 1 1
10 24683 1 1 59 ASP H H -5.950 -12.561 -1.305 1.00 . A A . 56 ASP H 1 1
10 24684 1 1 59 ASP HA H -8.023 -10.480 -1.791 1.00 . A A . 56 ASP HA 1 1
10 24685 1 1 59 ASP HB2 H -9.757 -12.151 -1.657 1.00 . A A . 56 ASP HB2 1 1
10 24686 1 1 59 ASP HB3 H -8.705 -12.399 -3.028 1.00 . A A . 56 ASP HB3 1 1
10 24687 1 1 59 ASP N N -6.410 -11.794 -1.777 1.00 . A A . 56 ASP N 1 1
10 24688 1 1 59 ASP O O -8.813 -10.544 0.556 1.00 . A A . 56 ASP O 1 1
10 24689 1 1 59 ASP OD1 O -9.260 -14.422 -0.687 1.00 . A A . 56 ASP OD1 1 1
10 24690 1 1 59 ASP OD2 O -7.582 -14.551 -2.057 1.00 . A A . 56 ASP OD2 1 1
10 24691 1 1 60 ASN C C -6.121 -10.882 2.918 1.00 . A A . 57 ASN C 1 1
10 24692 1 1 60 ASN CA C -7.138 -11.891 2.392 1.00 . A A . 57 ASN CA 1 1
10 24693 1 1 60 ASN CB C -6.944 -13.302 2.943 1.00 . A A . 57 ASN CB 1 1
10 24694 1 1 60 ASN CG C -6.523 -13.378 4.401 1.00 . A A . 57 ASN CG 1 1
10 24695 1 1 60 ASN H H -6.389 -12.520 0.536 1.00 . A A . 57 ASN H 1 1
10 24696 1 1 60 ASN HA H -8.111 -11.543 2.728 1.00 . A A . 57 ASN HA 1 1
10 24697 1 1 60 ASN HB2 H -7.877 -13.859 2.818 1.00 . A A . 57 ASN HB2 1 1
10 24698 1 1 60 ASN HB3 H -6.171 -13.818 2.360 1.00 . A A . 57 ASN HB3 1 1
10 24699 1 1 60 ASN HD21 H -7.113 -13.058 6.300 1.00 . A A . 57 ASN HD21 1 1
10 24700 1 1 60 ASN HD22 H -8.343 -12.751 5.084 1.00 . A A . 57 ASN HD22 1 1
10 24701 1 1 60 ASN N N -7.126 -11.963 0.953 1.00 . A A . 57 ASN N 1 1
10 24702 1 1 60 ASN ND2 N -7.390 -12.973 5.327 1.00 . A A . 57 ASN ND2 1 1
10 24703 1 1 60 ASN O O -5.042 -10.710 2.350 1.00 . A A . 57 ASN O 1 1
10 24704 1 1 60 ASN OD1 O -5.394 -13.736 4.732 1.00 . A A . 57 ASN OD1 1 1
10 24705 1 1 61 GLY C C -4.211 -9.516 5.009 1.00 . A A . 58 GLY C 1 1
10 24706 1 1 61 GLY CA C -5.622 -9.136 4.574 1.00 . A A . 58 GLY CA 1 1
10 24707 1 1 61 GLY H H -7.331 -10.382 4.466 1.00 . A A . 58 GLY H 1 1
10 24708 1 1 61 GLY HA2 H -5.534 -8.349 3.825 1.00 . A A . 58 GLY HA2 1 1
10 24709 1 1 61 GLY HA3 H -6.133 -8.716 5.439 1.00 . A A . 58 GLY HA3 1 1
10 24710 1 1 61 GLY N N -6.438 -10.207 4.031 1.00 . A A . 58 GLY N 1 1
10 24711 1 1 61 GLY O O -3.353 -8.650 5.060 1.00 . A A . 58 GLY O 1 1
10 24712 1 1 62 ALA C C -1.667 -11.453 4.415 1.00 . A A . 59 ALA C 1 1
10 24713 1 1 62 ALA CA C -2.597 -11.257 5.607 1.00 . A A . 59 ALA CA 1 1
10 24714 1 1 62 ALA CB C -2.725 -12.515 6.467 1.00 . A A . 59 ALA CB 1 1
10 24715 1 1 62 ALA H H -4.663 -11.487 5.192 1.00 . A A . 59 ALA H 1 1
10 24716 1 1 62 ALA HA H -2.137 -10.490 6.229 1.00 . A A . 59 ALA HA 1 1
10 24717 1 1 62 ALA HB1 H -1.735 -12.838 6.793 1.00 . A A . 59 ALA HB1 1 1
10 24718 1 1 62 ALA HB2 H -3.327 -12.306 7.343 1.00 . A A . 59 ALA HB2 1 1
10 24719 1 1 62 ALA HB3 H -3.188 -13.319 5.894 1.00 . A A . 59 ALA HB3 1 1
10 24720 1 1 62 ALA N N -3.925 -10.795 5.259 1.00 . A A . 59 ALA N 1 1
10 24721 1 1 62 ALA O O -0.490 -11.744 4.619 1.00 . A A . 59 ALA O 1 1
10 24722 1 1 63 GLU C C -0.482 -10.673 1.421 1.00 . A A . 60 GLU C 1 1
10 24723 1 1 63 GLU CA C -1.445 -11.706 1.976 1.00 . A A . 60 GLU CA 1 1
10 24724 1 1 63 GLU CB C -2.472 -12.186 0.953 1.00 . A A . 60 GLU CB 1 1
10 24725 1 1 63 GLU CD C -4.016 -14.162 0.439 1.00 . A A . 60 GLU CD 1 1
10 24726 1 1 63 GLU CG C -3.240 -13.389 1.491 1.00 . A A . 60 GLU CG 1 1
10 24727 1 1 63 GLU H H -3.118 -11.079 3.073 1.00 . A A . 60 GLU H 1 1
10 24728 1 1 63 GLU HA H -0.824 -12.568 2.205 1.00 . A A . 60 GLU HA 1 1
10 24729 1 1 63 GLU HB2 H -3.175 -11.384 0.725 1.00 . A A . 60 GLU HB2 1 1
10 24730 1 1 63 GLU HB3 H -1.975 -12.465 0.028 1.00 . A A . 60 GLU HB3 1 1
10 24731 1 1 63 GLU HG2 H -2.530 -14.077 1.948 1.00 . A A . 60 GLU HG2 1 1
10 24732 1 1 63 GLU HG3 H -3.931 -13.072 2.276 1.00 . A A . 60 GLU HG3 1 1
10 24733 1 1 63 GLU N N -2.148 -11.319 3.188 1.00 . A A . 60 GLU N 1 1
10 24734 1 1 63 GLU O O 0.259 -10.940 0.485 1.00 . A A . 60 GLU O 1 1
10 24735 1 1 63 GLU OE1 O -3.788 -15.380 0.285 1.00 . A A . 60 GLU OE1 1 1
10 24736 1 1 63 GLU OE2 O -4.950 -13.654 -0.230 1.00 . A A . 60 GLU OE2 1 1
10 24737 1 1 64 LEU C C 1.644 -8.472 2.868 1.00 . A A . 61 LEU C 1 1
10 24738 1 1 64 LEU CA C 0.561 -8.450 1.803 1.00 . A A . 61 LEU CA 1 1
10 24739 1 1 64 LEU CB C -0.098 -7.080 1.792 1.00 . A A . 61 LEU CB 1 1
10 24740 1 1 64 LEU CD1 C -1.805 -5.433 1.037 1.00 . A A . 61 LEU CD1 1 1
10 24741 1 1 64 LEU CD2 C -1.142 -7.217 -0.530 1.00 . A A . 61 LEU CD2 1 1
10 24742 1 1 64 LEU CG C -1.355 -6.882 0.942 1.00 . A A . 61 LEU CG 1 1
10 24743 1 1 64 LEU H H -1.039 -9.360 2.830 1.00 . A A . 61 LEU H 1 1
10 24744 1 1 64 LEU HA H 1.032 -8.627 0.831 1.00 . A A . 61 LEU HA 1 1
10 24745 1 1 64 LEU HB2 H -0.364 -6.824 2.821 1.00 . A A . 61 LEU HB2 1 1
10 24746 1 1 64 LEU HB3 H 0.646 -6.349 1.474 1.00 . A A . 61 LEU HB3 1 1
10 24747 1 1 64 LEU HD11 H -2.724 -5.291 0.455 1.00 . A A . 61 LEU HD11 1 1
10 24748 1 1 64 LEU HD12 H -1.039 -4.766 0.644 1.00 . A A . 61 LEU HD12 1 1
10 24749 1 1 64 LEU HD13 H -2.009 -5.164 2.074 1.00 . A A . 61 LEU HD13 1 1
10 24750 1 1 64 LEU HD21 H -2.057 -7.020 -1.088 1.00 . A A . 61 LEU HD21 1 1
10 24751 1 1 64 LEU HD22 H -0.915 -8.282 -0.627 1.00 . A A . 61 LEU HD22 1 1
10 24752 1 1 64 LEU HD23 H -0.324 -6.627 -0.940 1.00 . A A . 61 LEU HD23 1 1
10 24753 1 1 64 LEU HG H -2.158 -7.515 1.330 1.00 . A A . 61 LEU HG 1 1
10 24754 1 1 64 LEU N N -0.418 -9.491 2.044 1.00 . A A . 61 LEU N 1 1
10 24755 1 1 64 LEU O O 1.338 -8.677 4.042 1.00 . A A . 61 LEU O 1 1
10 24756 1 1 65 PHE C C 3.905 -6.719 4.229 1.00 . A A . 62 PHE C 1 1
10 24757 1 1 65 PHE CA C 3.957 -8.063 3.514 1.00 . A A . 62 PHE CA 1 1
10 24758 1 1 65 PHE CB C 5.325 -8.306 2.873 1.00 . A A . 62 PHE CB 1 1
10 24759 1 1 65 PHE CD1 C 5.213 -10.441 1.537 1.00 . A A . 62 PHE CD1 1 1
10 24760 1 1 65 PHE CD2 C 6.349 -10.458 3.679 1.00 . A A . 62 PHE CD2 1 1
10 24761 1 1 65 PHE CE1 C 5.487 -11.808 1.378 1.00 . A A . 62 PHE CE1 1 1
10 24762 1 1 65 PHE CE2 C 6.616 -11.821 3.525 1.00 . A A . 62 PHE CE2 1 1
10 24763 1 1 65 PHE CG C 5.648 -9.768 2.685 1.00 . A A . 62 PHE CG 1 1
10 24764 1 1 65 PHE CZ C 6.189 -12.498 2.372 1.00 . A A . 62 PHE CZ 1 1
10 24765 1 1 65 PHE H H 3.120 -8.026 1.554 1.00 . A A . 62 PHE H 1 1
10 24766 1 1 65 PHE HA H 3.830 -8.835 4.270 1.00 . A A . 62 PHE HA 1 1
10 24767 1 1 65 PHE HB2 H 5.390 -7.786 1.916 1.00 . A A . 62 PHE HB2 1 1
10 24768 1 1 65 PHE HB3 H 6.087 -7.875 3.523 1.00 . A A . 62 PHE HB3 1 1
10 24769 1 1 65 PHE HD1 H 4.668 -9.917 0.776 1.00 . A A . 62 PHE HD1 1 1
10 24770 1 1 65 PHE HD2 H 6.684 -9.949 4.572 1.00 . A A . 62 PHE HD2 1 1
10 24771 1 1 65 PHE HE1 H 5.160 -12.321 0.480 1.00 . A A . 62 PHE HE1 1 1
10 24772 1 1 65 PHE HE2 H 7.151 -12.365 4.287 1.00 . A A . 62 PHE HE2 1 1
10 24773 1 1 65 PHE HZ H 6.409 -13.541 2.244 1.00 . A A . 62 PHE HZ 1 1
10 24774 1 1 65 PHE N N 2.905 -8.189 2.524 1.00 . A A . 62 PHE N 1 1
10 24775 1 1 65 PHE O O 4.306 -5.697 3.686 1.00 . A A . 62 PHE O 1 1
10 24776 1 1 66 GLY C C 2.797 -5.896 7.715 1.00 . A A . 63 GLY C 1 1
10 24777 1 1 66 GLY CA C 3.235 -5.551 6.298 1.00 . A A . 63 GLY CA 1 1
10 24778 1 1 66 GLY H H 3.111 -7.608 5.869 1.00 . A A . 63 GLY H 1 1
10 24779 1 1 66 GLY HA2 H 4.147 -4.956 6.355 1.00 . A A . 63 GLY HA2 1 1
10 24780 1 1 66 GLY HA3 H 2.461 -4.936 5.842 1.00 . A A . 63 GLY HA3 1 1
10 24781 1 1 66 GLY N N 3.454 -6.732 5.485 1.00 . A A . 63 GLY N 1 1
10 24782 1 1 66 GLY O O 2.965 -7.016 8.180 1.00 . A A . 63 GLY O 1 1
10 24783 1 1 67 ASP C C 0.641 -5.870 10.122 1.00 . A A . 64 ASP C 1 1
10 24784 1 1 67 ASP CA C 1.848 -4.997 9.809 1.00 . A A . 64 ASP CA 1 1
10 24785 1 1 67 ASP CB C 1.710 -3.603 10.404 1.00 . A A . 64 ASP CB 1 1
10 24786 1 1 67 ASP CG C 2.843 -2.633 10.077 1.00 . A A . 64 ASP CG 1 1
10 24787 1 1 67 ASP H H 2.183 -4.008 7.961 1.00 . A A . 64 ASP H 1 1
10 24788 1 1 67 ASP HA H 2.684 -5.481 10.318 1.00 . A A . 64 ASP HA 1 1
10 24789 1 1 67 ASP HB2 H 0.781 -3.167 10.057 1.00 . A A . 64 ASP HB2 1 1
10 24790 1 1 67 ASP HB3 H 1.655 -3.692 11.489 1.00 . A A . 64 ASP HB3 1 1
10 24791 1 1 67 ASP N N 2.207 -4.917 8.409 1.00 . A A . 64 ASP N 1 1
10 24792 1 1 67 ASP O O 0.150 -5.843 11.254 1.00 . A A . 64 ASP O 1 1
10 24793 1 1 67 ASP OD1 O 3.980 -3.033 9.740 1.00 . A A . 64 ASP OD1 1 1
10 24794 1 1 67 ASP OD2 O 2.616 -1.406 10.076 1.00 . A A . 64 ASP OD2 1 1
10 24795 1 1 68 ASN C C -0.906 -8.909 8.981 1.00 . A A . 65 ASN C 1 1
10 24796 1 1 68 ASN CA C -1.090 -7.431 9.297 1.00 . A A . 65 ASN CA 1 1
10 24797 1 1 68 ASN CB C -2.187 -6.807 8.449 1.00 . A A . 65 ASN CB 1 1
10 24798 1 1 68 ASN CG C -2.423 -5.335 8.749 1.00 . A A . 65 ASN CG 1 1
10 24799 1 1 68 ASN H H 0.548 -6.601 8.254 1.00 . A A . 65 ASN H 1 1
10 24800 1 1 68 ASN HA H -1.421 -7.408 10.339 1.00 . A A . 65 ASN HA 1 1
10 24801 1 1 68 ASN HB2 H -1.954 -6.923 7.390 1.00 . A A . 65 ASN HB2 1 1
10 24802 1 1 68 ASN HB3 H -3.121 -7.353 8.631 1.00 . A A . 65 ASN HB3 1 1
10 24803 1 1 68 ASN HD21 H -3.069 -4.017 10.157 1.00 . A A . 65 ASN HD21 1 1
10 24804 1 1 68 ASN HD22 H -3.213 -5.713 10.587 1.00 . A A . 65 ASN HD22 1 1
10 24805 1 1 68 ASN N N 0.101 -6.624 9.166 1.00 . A A . 65 ASN N 1 1
10 24806 1 1 68 ASN ND2 N -2.913 -4.995 9.952 1.00 . A A . 65 ASN ND2 1 1
10 24807 1 1 68 ASN O O -1.818 -9.693 9.214 1.00 . A A . 65 ASN O 1 1
10 24808 1 1 68 ASN OD1 O -2.179 -4.459 7.926 1.00 . A A . 65 ASN OD1 1 1
10 24809 1 1 69 THR C C 0.642 -11.723 9.047 1.00 . A A . 66 THR C 1 1
10 24810 1 1 69 THR CA C 0.465 -10.680 7.956 1.00 . A A . 66 THR CA 1 1
10 24811 1 1 69 THR CB C 1.580 -10.703 6.917 1.00 . A A . 66 THR CB 1 1
10 24812 1 1 69 THR CG2 C 2.980 -10.522 7.504 1.00 . A A . 66 THR CG2 1 1
10 24813 1 1 69 THR H H 0.954 -8.640 8.262 1.00 . A A . 66 THR H 1 1
10 24814 1 1 69 THR HA H -0.442 -10.967 7.428 1.00 . A A . 66 THR HA 1 1
10 24815 1 1 69 THR HB H 1.411 -9.891 6.210 1.00 . A A . 66 THR HB 1 1
10 24816 1 1 69 THR HG1 H 0.884 -11.848 5.559 1.00 . A A . 66 THR HG1 1 1
10 24817 1 1 69 THR HG21 H 3.690 -10.443 6.682 1.00 . A A . 66 THR HG21 1 1
10 24818 1 1 69 THR HG22 H 3.253 -11.368 8.138 1.00 . A A . 66 THR HG22 1 1
10 24819 1 1 69 THR HG23 H 3.027 -9.602 8.094 1.00 . A A . 66 THR HG23 1 1
10 24820 1 1 69 THR N N 0.251 -9.336 8.446 1.00 . A A . 66 THR N 1 1
10 24821 1 1 69 THR O O 0.965 -11.399 10.186 1.00 . A A . 66 THR O 1 1
10 24822 1 1 69 THR OG1 O 1.600 -11.906 6.198 1.00 . A A . 66 THR OG1 1 1
10 24823 1 1 70 LYS C C 1.954 -14.858 9.277 1.00 . A A . 67 LYS C 1 1
10 24824 1 1 70 LYS CA C 0.637 -14.147 9.577 1.00 . A A . 67 LYS CA 1 1
10 24825 1 1 70 LYS CB C -0.577 -15.056 9.505 1.00 . A A . 67 LYS CB 1 1
10 24826 1 1 70 LYS CD C -1.757 -17.102 10.478 1.00 . A A . 67 LYS CD 1 1
10 24827 1 1 70 LYS CE C -2.955 -16.458 11.177 1.00 . A A . 67 LYS CE 1 1
10 24828 1 1 70 LYS CG C -0.513 -16.210 10.506 1.00 . A A . 67 LYS CG 1 1
10 24829 1 1 70 LYS H H 0.277 -13.199 7.738 1.00 . A A . 67 LYS H 1 1
10 24830 1 1 70 LYS HA H 0.705 -13.794 10.609 1.00 . A A . 67 LYS HA 1 1
10 24831 1 1 70 LYS HB2 H -1.474 -14.470 9.718 1.00 . A A . 67 LYS HB2 1 1
10 24832 1 1 70 LYS HB3 H -0.667 -15.461 8.503 1.00 . A A . 67 LYS HB3 1 1
10 24833 1 1 70 LYS HD2 H -2.015 -17.319 9.436 1.00 . A A . 67 LYS HD2 1 1
10 24834 1 1 70 LYS HD3 H -1.524 -18.044 10.979 1.00 . A A . 67 LYS HD3 1 1
10 24835 1 1 70 LYS HE2 H -2.766 -16.440 12.256 1.00 . A A . 67 LYS HE2 1 1
10 24836 1 1 70 LYS HE3 H -3.063 -15.433 10.830 1.00 . A A . 67 LYS HE3 1 1
10 24837 1 1 70 LYS HG2 H 0.340 -16.840 10.260 1.00 . A A . 67 LYS HG2 1 1
10 24838 1 1 70 LYS HG3 H -0.376 -15.818 11.513 1.00 . A A . 67 LYS HG3 1 1
10 24839 1 1 70 LYS HZ1 H -4.980 -16.768 11.344 1.00 . A A . 67 LYS HZ1 1 1
10 24840 1 1 70 LYS HZ2 H -4.141 -18.165 11.169 1.00 . A A . 67 LYS HZ2 1 1
10 24841 1 1 70 LYS HZ3 H -4.377 -17.149 9.898 1.00 . A A . 67 LYS HZ3 1 1
10 24842 1 1 70 LYS N N 0.447 -12.999 8.713 1.00 . A A . 67 LYS N 1 1
10 24843 1 1 70 LYS NZ N -4.186 -17.200 10.890 1.00 . A A . 67 LYS NZ 1 1
10 24844 1 1 70 LYS O O 2.318 -15.042 8.113 1.00 . A A . 67 LYS O 1 1
10 24845 1 1 71 LEU C C 3.863 -17.411 10.241 1.00 . A A . 68 LEU C 1 1
10 24846 1 1 71 LEU CA C 3.961 -15.889 10.310 1.00 . A A . 68 LEU CA 1 1
10 24847 1 1 71 LEU CB C 4.715 -15.438 11.563 1.00 . A A . 68 LEU CB 1 1
10 24848 1 1 71 LEU CD1 C 5.503 -13.656 13.114 1.00 . A A . 68 LEU CD1 1 1
10 24849 1 1 71 LEU CD2 C 5.933 -13.403 10.685 1.00 . A A . 68 LEU CD2 1 1
10 24850 1 1 71 LEU CG C 4.956 -13.941 11.718 1.00 . A A . 68 LEU CG 1 1
10 24851 1 1 71 LEU H H 2.244 -15.115 11.248 1.00 . A A . 68 LEU H 1 1
10 24852 1 1 71 LEU HA H 4.518 -15.559 9.440 1.00 . A A . 68 LEU HA 1 1
10 24853 1 1 71 LEU HB2 H 4.181 -15.805 12.439 1.00 . A A . 68 LEU HB2 1 1
10 24854 1 1 71 LEU HB3 H 5.699 -15.920 11.552 1.00 . A A . 68 LEU HB3 1 1
10 24855 1 1 71 LEU HD11 H 4.740 -13.887 13.853 1.00 . A A . 68 LEU HD11 1 1
10 24856 1 1 71 LEU HD12 H 5.788 -12.609 13.203 1.00 . A A . 68 LEU HD12 1 1
10 24857 1 1 71 LEU HD13 H 6.381 -14.278 13.304 1.00 . A A . 68 LEU HD13 1 1
10 24858 1 1 71 LEU HD21 H 6.162 -12.358 10.897 1.00 . A A . 68 LEU HD21 1 1
10 24859 1 1 71 LEU HD22 H 5.500 -13.470 9.691 1.00 . A A . 68 LEU HD22 1 1
10 24860 1 1 71 LEU HD23 H 6.867 -13.974 10.711 1.00 . A A . 68 LEU HD23 1 1
10 24861 1 1 71 LEU HG H 4.016 -13.405 11.607 1.00 . A A . 68 LEU HG 1 1
10 24862 1 1 71 LEU N N 2.655 -15.259 10.338 1.00 . A A . 68 LEU N 1 1
10 24863 1 1 71 LEU O O 2.802 -17.996 10.437 1.00 . A A . 68 LEU O 1 1
10 24864 1 1 72 ALA C C 4.516 -20.311 10.979 1.00 . A A . 69 ALA C 1 1
10 24865 1 1 72 ALA CA C 5.062 -19.515 9.793 1.00 . A A . 69 ALA CA 1 1
10 24866 1 1 72 ALA CB C 6.504 -19.903 9.505 1.00 . A A . 69 ALA CB 1 1
10 24867 1 1 72 ALA H H 5.837 -17.544 9.847 1.00 . A A . 69 ALA H 1 1
10 24868 1 1 72 ALA HA H 4.453 -19.765 8.923 1.00 . A A . 69 ALA HA 1 1
10 24869 1 1 72 ALA HB1 H 7.132 -19.678 10.366 1.00 . A A . 69 ALA HB1 1 1
10 24870 1 1 72 ALA HB2 H 6.569 -20.965 9.286 1.00 . A A . 69 ALA HB2 1 1
10 24871 1 1 72 ALA HB3 H 6.880 -19.341 8.643 1.00 . A A . 69 ALA HB3 1 1
10 24872 1 1 72 ALA N N 4.992 -18.075 9.993 1.00 . A A . 69 ALA N 1 1
10 24873 1 1 72 ALA O O 3.784 -21.282 10.762 1.00 . A A . 69 ALA O 1 1
10 24874 1 1 73 ASP C C 2.961 -19.993 13.913 1.00 . A A . 70 ASP C 1 1
10 24875 1 1 73 ASP CA C 4.314 -20.503 13.435 1.00 . A A . 70 ASP CA 1 1
10 24876 1 1 73 ASP CB C 5.398 -20.460 14.508 1.00 . A A . 70 ASP CB 1 1
10 24877 1 1 73 ASP CG C 6.780 -20.875 14.017 1.00 . A A . 70 ASP CG 1 1
10 24878 1 1 73 ASP H H 5.359 -19.055 12.294 1.00 . A A . 70 ASP H 1 1
10 24879 1 1 73 ASP HA H 4.160 -21.560 13.209 1.00 . A A . 70 ASP HA 1 1
10 24880 1 1 73 ASP HB2 H 5.450 -19.459 14.931 1.00 . A A . 70 ASP HB2 1 1
10 24881 1 1 73 ASP HB3 H 5.112 -21.149 15.310 1.00 . A A . 70 ASP HB3 1 1
10 24882 1 1 73 ASP N N 4.779 -19.884 12.205 1.00 . A A . 70 ASP N 1 1
10 24883 1 1 73 ASP O O 2.645 -20.082 15.096 1.00 . A A . 70 ASP O 1 1
10 24884 1 1 73 ASP OD1 O 7.581 -19.999 13.626 1.00 . A A . 70 ASP OD1 1 1
10 24885 1 1 73 ASP OD2 O 7.094 -22.073 14.093 1.00 . A A . 70 ASP OD2 1 1
10 24886 1 1 74 GLY C C 0.520 -17.743 13.919 1.00 . A A . 71 GLY C 1 1
10 24887 1 1 74 GLY CA C 0.772 -19.068 13.222 1.00 . A A . 71 GLY CA 1 1
10 24888 1 1 74 GLY H H 2.528 -19.298 12.087 1.00 . A A . 71 GLY H 1 1
10 24889 1 1 74 GLY HA2 H 0.279 -19.025 12.245 1.00 . A A . 71 GLY HA2 1 1
10 24890 1 1 74 GLY HA3 H 0.292 -19.848 13.805 1.00 . A A . 71 GLY HA3 1 1
10 24891 1 1 74 GLY N N 2.164 -19.427 13.016 1.00 . A A . 71 GLY N 1 1
10 24892 1 1 74 GLY O O -0.595 -17.223 13.850 1.00 . A A . 71 GLY O 1 1
10 24893 1 1 75 SER C C 1.326 -14.745 14.107 1.00 . A A . 72 SER C 1 1
10 24894 1 1 75 SER CA C 1.481 -15.834 15.158 1.00 . A A . 72 SER CA 1 1
10 24895 1 1 75 SER CB C 2.743 -15.540 15.969 1.00 . A A . 72 SER CB 1 1
10 24896 1 1 75 SER H H 2.403 -17.661 14.647 1.00 . A A . 72 SER H 1 1
10 24897 1 1 75 SER HA H 0.625 -15.799 15.832 1.00 . A A . 72 SER HA 1 1
10 24898 1 1 75 SER HB2 H 3.528 -15.229 15.282 1.00 . A A . 72 SER HB2 1 1
10 24899 1 1 75 SER HB3 H 2.543 -14.718 16.660 1.00 . A A . 72 SER HB3 1 1
10 24900 1 1 75 SER HG H 4.148 -16.739 16.450 1.00 . A A . 72 SER HG 1 1
10 24901 1 1 75 SER N N 1.537 -17.156 14.558 1.00 . A A . 72 SER N 1 1
10 24902 1 1 75 SER O O 1.786 -14.892 12.984 1.00 . A A . 72 SER O 1 1
10 24903 1 1 75 SER OG O 3.227 -16.662 16.683 1.00 . A A . 72 SER OG 1 1
10 24904 1 1 76 PHE C C 2.061 -11.679 13.673 1.00 . A A . 73 PHE C 1 1
10 24905 1 1 76 PHE CA C 0.741 -12.433 13.610 1.00 . A A . 73 PHE CA 1 1
10 24906 1 1 76 PHE CB C -0.468 -11.546 13.935 1.00 . A A . 73 PHE CB 1 1
10 24907 1 1 76 PHE CD1 C -2.272 -12.147 12.285 1.00 . A A . 73 PHE CD1 1 1
10 24908 1 1 76 PHE CD2 C -2.531 -12.827 14.584 1.00 . A A . 73 PHE CD2 1 1
10 24909 1 1 76 PHE CE1 C -3.498 -12.733 11.958 1.00 . A A . 73 PHE CE1 1 1
10 24910 1 1 76 PHE CE2 C -3.762 -13.415 14.269 1.00 . A A . 73 PHE CE2 1 1
10 24911 1 1 76 PHE CG C -1.784 -12.187 13.590 1.00 . A A . 73 PHE CG 1 1
10 24912 1 1 76 PHE CZ C -4.246 -13.362 12.960 1.00 . A A . 73 PHE CZ 1 1
10 24913 1 1 76 PHE H H 0.371 -13.516 15.400 1.00 . A A . 73 PHE H 1 1
10 24914 1 1 76 PHE HA H 0.608 -12.759 12.575 1.00 . A A . 73 PHE HA 1 1
10 24915 1 1 76 PHE HB2 H -0.444 -11.280 14.991 1.00 . A A . 73 PHE HB2 1 1
10 24916 1 1 76 PHE HB3 H -0.376 -10.615 13.363 1.00 . A A . 73 PHE HB3 1 1
10 24917 1 1 76 PHE HD1 H -1.696 -11.643 11.509 1.00 . A A . 73 PHE HD1 1 1
10 24918 1 1 76 PHE HD2 H -2.166 -12.870 15.603 1.00 . A A . 73 PHE HD2 1 1
10 24919 1 1 76 PHE HE1 H -3.868 -12.692 10.951 1.00 . A A . 73 PHE HE1 1 1
10 24920 1 1 76 PHE HE2 H -4.341 -13.913 15.037 1.00 . A A . 73 PHE HE2 1 1
10 24921 1 1 76 PHE HZ H -5.197 -13.813 12.714 1.00 . A A . 73 PHE HZ 1 1
10 24922 1 1 76 PHE N N 0.746 -13.603 14.465 1.00 . A A . 73 PHE N 1 1
10 24923 1 1 76 PHE O O 2.710 -11.618 14.712 1.00 . A A . 73 PHE O 1 1
10 24924 1 1 77 ALA C C 3.553 -8.911 13.162 1.00 . A A . 74 ALA C 1 1
10 24925 1 1 77 ALA CA C 3.681 -10.264 12.474 1.00 . A A . 74 ALA CA 1 1
10 24926 1 1 77 ALA CB C 4.035 -10.083 10.998 1.00 . A A . 74 ALA CB 1 1
10 24927 1 1 77 ALA H H 1.894 -11.112 11.744 1.00 . A A . 74 ALA H 1 1
10 24928 1 1 77 ALA HA H 4.493 -10.812 12.957 1.00 . A A . 74 ALA HA 1 1
10 24929 1 1 77 ALA HB1 H 4.997 -9.569 10.912 1.00 . A A . 74 ALA HB1 1 1
10 24930 1 1 77 ALA HB2 H 4.111 -11.061 10.512 1.00 . A A . 74 ALA HB2 1 1
10 24931 1 1 77 ALA HB3 H 3.270 -9.495 10.496 1.00 . A A . 74 ALA HB3 1 1
10 24932 1 1 77 ALA N N 2.469 -11.057 12.559 1.00 . A A . 74 ALA N 1 1
10 24933 1 1 77 ALA O O 2.458 -8.342 13.210 1.00 . A A . 74 ALA O 1 1
10 24934 1 1 78 LYS C C 4.898 -6.000 12.938 1.00 . A A . 75 LYS C 1 1
10 24935 1 1 78 LYS CA C 4.746 -6.980 14.088 1.00 . A A . 75 LYS CA 1 1
10 24936 1 1 78 LYS CB C 5.855 -6.831 15.132 1.00 . A A . 75 LYS CB 1 1
10 24937 1 1 78 LYS CD C 6.537 -7.290 17.541 1.00 . A A . 75 LYS CD 1 1
10 24938 1 1 78 LYS CE C 6.009 -7.778 18.891 1.00 . A A . 75 LYS CE 1 1
10 24939 1 1 78 LYS CG C 5.446 -7.429 16.476 1.00 . A A . 75 LYS CG 1 1
10 24940 1 1 78 LYS H H 5.520 -8.898 13.560 1.00 . A A . 75 LYS H 1 1
10 24941 1 1 78 LYS HA H 3.806 -6.723 14.577 1.00 . A A . 75 LYS HA 1 1
10 24942 1 1 78 LYS HB2 H 6.765 -7.298 14.775 1.00 . A A . 75 LYS HB2 1 1
10 24943 1 1 78 LYS HB3 H 6.053 -5.768 15.276 1.00 . A A . 75 LYS HB3 1 1
10 24944 1 1 78 LYS HD2 H 7.386 -7.890 17.242 1.00 . A A . 75 LYS HD2 1 1
10 24945 1 1 78 LYS HD3 H 6.835 -6.240 17.629 1.00 . A A . 75 LYS HD3 1 1
10 24946 1 1 78 LYS HE2 H 5.205 -7.115 19.211 1.00 . A A . 75 LYS HE2 1 1
10 24947 1 1 78 LYS HE3 H 5.578 -8.773 18.749 1.00 . A A . 75 LYS HE3 1 1
10 24948 1 1 78 LYS HG2 H 4.552 -6.905 16.831 1.00 . A A . 75 LYS HG2 1 1
10 24949 1 1 78 LYS HG3 H 5.202 -8.478 16.351 1.00 . A A . 75 LYS HG3 1 1
10 24950 1 1 78 LYS HZ1 H 6.657 -8.133 20.796 1.00 . A A . 75 LYS HZ1 1 1
10 24951 1 1 78 LYS HZ2 H 7.491 -6.936 20.076 1.00 . A A . 75 LYS HZ2 1 1
10 24952 1 1 78 LYS HZ3 H 7.783 -8.476 19.653 1.00 . A A . 75 LYS HZ3 1 1
10 24953 1 1 78 LYS N N 4.664 -8.353 13.622 1.00 . A A . 75 LYS N 1 1
10 24954 1 1 78 LYS NZ N 7.052 -7.832 19.918 1.00 . A A . 75 LYS NZ 1 1
10 24955 1 1 78 LYS O O 4.249 -4.949 12.986 1.00 . A A . 75 LYS O 1 1
10 24956 1 1 79 HIS C C 6.310 -6.343 9.496 1.00 . A A . 76 HIS C 1 1
10 24957 1 1 79 HIS CA C 5.819 -5.536 10.693 1.00 . A A . 76 HIS CA 1 1
10 24958 1 1 79 HIS CB C 6.713 -4.330 10.951 1.00 . A A . 76 HIS CB 1 1
10 24959 1 1 79 HIS CD2 C 8.679 -4.573 12.564 1.00 . A A . 76 HIS CD2 1 1
10 24960 1 1 79 HIS CE1 C 10.256 -5.125 11.118 1.00 . A A . 76 HIS CE1 1 1
10 24961 1 1 79 HIS CG C 8.132 -4.648 11.304 1.00 . A A . 76 HIS CG 1 1
10 24962 1 1 79 HIS H H 6.154 -7.210 11.936 1.00 . A A . 76 HIS H 1 1
10 24963 1 1 79 HIS HA H 4.836 -5.160 10.416 1.00 . A A . 76 HIS HA 1 1
10 24964 1 1 79 HIS HB2 H 6.707 -3.691 10.070 1.00 . A A . 76 HIS HB2 1 1
10 24965 1 1 79 HIS HB3 H 6.281 -3.732 11.750 1.00 . A A . 76 HIS HB3 1 1
10 24966 1 1 79 HIS HD2 H 8.160 -4.299 13.478 1.00 . A A . 76 HIS HD2 1 1
10 24967 1 1 79 HIS HE1 H 11.214 -5.397 10.713 1.00 . A A . 76 HIS HE1 1 1
10 24968 1 1 79 HIS HE2 H 10.686 -4.963 13.165 1.00 . A A . 76 HIS HE2 1 1
10 24969 1 1 79 HIS N N 5.674 -6.328 11.901 1.00 . A A . 76 HIS N 1 1
10 24970 1 1 79 HIS ND1 N 9.131 -5.018 10.397 1.00 . A A . 76 HIS ND1 1 1
10 24971 1 1 79 HIS NE2 N 10.015 -4.887 12.416 1.00 . A A . 76 HIS NE2 1 1
10 24972 1 1 79 HIS O O 6.754 -7.484 9.631 1.00 . A A . 76 HIS O 1 1
10 24973 1 1 80 GLY C C 7.925 -6.853 6.786 1.00 . A A . 77 GLY C 1 1
10 24974 1 1 80 GLY CA C 6.489 -6.380 7.032 1.00 . A A . 77 GLY CA 1 1
10 24975 1 1 80 GLY H H 5.908 -4.785 8.285 1.00 . A A . 77 GLY H 1 1
10 24976 1 1 80 GLY HA2 H 5.838 -7.248 6.945 1.00 . A A . 77 GLY HA2 1 1
10 24977 1 1 80 GLY HA3 H 6.244 -5.683 6.236 1.00 . A A . 77 GLY HA3 1 1
10 24978 1 1 80 GLY N N 6.243 -5.735 8.308 1.00 . A A . 77 GLY N 1 1
10 24979 1 1 80 GLY O O 8.107 -7.973 6.324 1.00 . A A . 77 GLY O 1 1
10 24980 1 1 81 TYR C C 10.659 -7.616 7.938 1.00 . A A . 78 TYR C 1 1
10 24981 1 1 81 TYR CA C 10.320 -6.475 7.003 1.00 . A A . 78 TYR CA 1 1
10 24982 1 1 81 TYR CB C 11.283 -5.305 7.195 1.00 . A A . 78 TYR CB 1 1
10 24983 1 1 81 TYR CD1 C 12.557 -5.127 5.039 1.00 . A A . 78 TYR CD1 1 1
10 24984 1 1 81 TYR CD2 C 11.139 -3.276 5.684 1.00 . A A . 78 TYR CD2 1 1
10 24985 1 1 81 TYR CE1 C 12.966 -4.422 3.896 1.00 . A A . 78 TYR CE1 1 1
10 24986 1 1 81 TYR CE2 C 11.540 -2.567 4.545 1.00 . A A . 78 TYR CE2 1 1
10 24987 1 1 81 TYR CG C 11.651 -4.559 5.928 1.00 . A A . 78 TYR CG 1 1
10 24988 1 1 81 TYR CZ C 12.473 -3.129 3.654 1.00 . A A . 78 TYR CZ 1 1
10 24989 1 1 81 TYR H H 8.743 -5.116 7.474 1.00 . A A . 78 TYR H 1 1
10 24990 1 1 81 TYR HA H 10.470 -6.852 5.991 1.00 . A A . 78 TYR HA 1 1
10 24991 1 1 81 TYR HB2 H 10.906 -4.618 7.944 1.00 . A A . 78 TYR HB2 1 1
10 24992 1 1 81 TYR HB3 H 12.222 -5.705 7.590 1.00 . A A . 78 TYR HB3 1 1
10 24993 1 1 81 TYR HD1 H 12.955 -6.114 5.220 1.00 . A A . 78 TYR HD1 1 1
10 24994 1 1 81 TYR HD2 H 10.447 -2.828 6.375 1.00 . A A . 78 TYR HD2 1 1
10 24995 1 1 81 TYR HE1 H 13.678 -4.866 3.215 1.00 . A A . 78 TYR HE1 1 1
10 24996 1 1 81 TYR HE2 H 11.155 -1.577 4.363 1.00 . A A . 78 TYR HE2 1 1
10 24997 1 1 81 TYR HH H 13.591 -2.857 2.089 1.00 . A A . 78 TYR HH 1 1
10 24998 1 1 81 TYR N N 8.935 -6.048 7.119 1.00 . A A . 78 TYR N 1 1
10 24999 1 1 81 TYR O O 11.405 -8.508 7.531 1.00 . A A . 78 TYR O 1 1
10 25000 1 1 81 TYR OH O 12.890 -2.406 2.572 1.00 . A A . 78 TYR OH 1 1
10 25001 1 1 82 ALA C C 9.578 -10.073 9.470 1.00 . A A . 79 ALA C 1 1
10 25002 1 1 82 ALA CA C 10.239 -8.823 10.026 1.00 . A A . 79 ALA CA 1 1
10 25003 1 1 82 ALA CB C 9.712 -8.478 11.416 1.00 . A A . 79 ALA CB 1 1
10 25004 1 1 82 ALA H H 9.478 -6.931 9.435 1.00 . A A . 79 ALA H 1 1
10 25005 1 1 82 ALA HA H 11.303 -9.041 10.109 1.00 . A A . 79 ALA HA 1 1
10 25006 1 1 82 ALA HB1 H 8.681 -8.135 11.364 1.00 . A A . 79 ALA HB1 1 1
10 25007 1 1 82 ALA HB2 H 9.760 -9.362 12.051 1.00 . A A . 79 ALA HB2 1 1
10 25008 1 1 82 ALA HB3 H 10.339 -7.706 11.866 1.00 . A A . 79 ALA HB3 1 1
10 25009 1 1 82 ALA N N 10.078 -7.686 9.134 1.00 . A A . 79 ALA N 1 1
10 25010 1 1 82 ALA O O 10.185 -11.146 9.479 1.00 . A A . 79 ALA O 1 1
10 25011 1 1 83 ALA C C 8.425 -11.572 7.032 1.00 . A A . 80 ALA C 1 1
10 25012 1 1 83 ALA CA C 7.695 -11.055 8.255 1.00 . A A . 80 ALA CA 1 1
10 25013 1 1 83 ALA CB C 6.281 -10.606 7.881 1.00 . A A . 80 ALA CB 1 1
10 25014 1 1 83 ALA H H 7.893 -9.065 8.969 1.00 . A A . 80 ALA H 1 1
10 25015 1 1 83 ALA HA H 7.620 -11.885 8.958 1.00 . A A . 80 ALA HA 1 1
10 25016 1 1 83 ALA HB1 H 5.737 -11.448 7.462 1.00 . A A . 80 ALA HB1 1 1
10 25017 1 1 83 ALA HB2 H 5.759 -10.260 8.772 1.00 . A A . 80 ALA HB2 1 1
10 25018 1 1 83 ALA HB3 H 6.316 -9.802 7.157 1.00 . A A . 80 ALA HB3 1 1
10 25019 1 1 83 ALA N N 8.368 -9.953 8.915 1.00 . A A . 80 ALA N 1 1
10 25020 1 1 83 ALA O O 8.384 -12.769 6.755 1.00 . A A . 80 ALA O 1 1
10 25021 1 1 84 LEU C C 11.282 -11.734 5.688 1.00 . A A . 81 LEU C 1 1
10 25022 1 1 84 LEU CA C 9.997 -11.082 5.202 1.00 . A A . 81 LEU CA 1 1
10 25023 1 1 84 LEU CB C 10.232 -9.859 4.317 1.00 . A A . 81 LEU CB 1 1
10 25024 1 1 84 LEU CD1 C 10.302 -11.149 2.127 1.00 . A A . 81 LEU CD1 1 1
10 25025 1 1 84 LEU CD2 C 11.236 -8.849 2.264 1.00 . A A . 81 LEU CD2 1 1
10 25026 1 1 84 LEU CG C 11.010 -10.151 3.042 1.00 . A A . 81 LEU CG 1 1
10 25027 1 1 84 LEU H H 9.050 -9.716 6.516 1.00 . A A . 81 LEU H 1 1
10 25028 1 1 84 LEU HA H 9.470 -11.835 4.606 1.00 . A A . 81 LEU HA 1 1
10 25029 1 1 84 LEU HB2 H 9.273 -9.424 4.051 1.00 . A A . 81 LEU HB2 1 1
10 25030 1 1 84 LEU HB3 H 10.782 -9.119 4.899 1.00 . A A . 81 LEU HB3 1 1
10 25031 1 1 84 LEU HD11 H 9.263 -10.836 1.981 1.00 . A A . 81 LEU HD11 1 1
10 25032 1 1 84 LEU HD12 H 10.322 -12.136 2.571 1.00 . A A . 81 LEU HD12 1 1
10 25033 1 1 84 LEU HD13 H 10.805 -11.202 1.161 1.00 . A A . 81 LEU HD13 1 1
10 25034 1 1 84 LEU HD21 H 10.271 -8.439 1.945 1.00 . A A . 81 LEU HD21 1 1
10 25035 1 1 84 LEU HD22 H 11.851 -9.045 1.396 1.00 . A A . 81 LEU HD22 1 1
10 25036 1 1 84 LEU HD23 H 11.743 -8.126 2.895 1.00 . A A . 81 LEU HD23 1 1
10 25037 1 1 84 LEU HG H 11.991 -10.557 3.298 1.00 . A A . 81 LEU HG 1 1
10 25038 1 1 84 LEU N N 9.128 -10.705 6.296 1.00 . A A . 81 LEU N 1 1
10 25039 1 1 84 LEU O O 11.707 -12.740 5.125 1.00 . A A . 81 LEU O 1 1
10 25040 1 1 85 ALA C C 12.926 -13.150 7.955 1.00 . A A . 82 ALA C 1 1
10 25041 1 1 85 ALA CA C 13.096 -11.763 7.350 1.00 . A A . 82 ALA CA 1 1
10 25042 1 1 85 ALA CB C 13.632 -10.764 8.381 1.00 . A A . 82 ALA CB 1 1
10 25043 1 1 85 ALA H H 11.524 -10.365 7.161 1.00 . A A . 82 ALA H 1 1
10 25044 1 1 85 ALA HA H 13.847 -11.860 6.557 1.00 . A A . 82 ALA HA 1 1
10 25045 1 1 85 ALA HB1 H 12.920 -10.642 9.196 1.00 . A A . 82 ALA HB1 1 1
10 25046 1 1 85 ALA HB2 H 14.580 -11.133 8.784 1.00 . A A . 82 ALA HB2 1 1
10 25047 1 1 85 ALA HB3 H 13.810 -9.798 7.900 1.00 . A A . 82 ALA HB3 1 1
10 25048 1 1 85 ALA N N 11.892 -11.222 6.756 1.00 . A A . 82 ALA N 1 1
10 25049 1 1 85 ALA O O 13.903 -13.884 8.067 1.00 . A A . 82 ALA O 1 1
10 25050 1 1 86 GLU C C 11.765 -15.882 7.502 1.00 . A A . 83 GLU C 1 1
10 25051 1 1 86 GLU CA C 11.380 -14.927 8.618 1.00 . A A . 83 GLU CA 1 1
10 25052 1 1 86 GLU CB C 9.885 -15.054 8.928 1.00 . A A . 83 GLU CB 1 1
10 25053 1 1 86 GLU CD C 8.065 -16.600 9.806 1.00 . A A . 83 GLU CD 1 1
10 25054 1 1 86 GLU CG C 9.503 -16.476 9.321 1.00 . A A . 83 GLU CG 1 1
10 25055 1 1 86 GLU H H 10.952 -12.879 8.272 1.00 . A A . 83 GLU H 1 1
10 25056 1 1 86 GLU HA H 11.936 -15.221 9.515 1.00 . A A . 83 GLU HA 1 1
10 25057 1 1 86 GLU HB2 H 9.640 -14.375 9.753 1.00 . A A . 83 GLU HB2 1 1
10 25058 1 1 86 GLU HB3 H 9.308 -14.753 8.054 1.00 . A A . 83 GLU HB3 1 1
10 25059 1 1 86 GLU HG2 H 9.610 -17.131 8.457 1.00 . A A . 83 GLU HG2 1 1
10 25060 1 1 86 GLU HG3 H 10.175 -16.807 10.101 1.00 . A A . 83 GLU HG3 1 1
10 25061 1 1 86 GLU N N 11.705 -13.548 8.296 1.00 . A A . 83 GLU N 1 1
10 25062 1 1 86 GLU O O 12.227 -16.993 7.768 1.00 . A A . 83 GLU O 1 1
10 25063 1 1 86 GLU OE1 O 7.129 -16.427 9.001 1.00 . A A . 83 GLU OE1 1 1
10 25064 1 1 86 GLU OE2 O 7.885 -16.908 11.003 1.00 . A A . 83 GLU OE2 1 1
10 25065 1 1 87 LEU C C 13.331 -16.412 4.665 1.00 . A A . 84 LEU C 1 1
10 25066 1 1 87 LEU CA C 11.875 -16.284 5.072 1.00 . A A . 84 LEU CA 1 1
10 25067 1 1 87 LEU CB C 10.978 -15.782 3.941 1.00 . A A . 84 LEU CB 1 1
10 25068 1 1 87 LEU CD1 C 8.712 -15.165 3.074 1.00 . A A . 84 LEU CD1 1 1
10 25069 1 1 87 LEU CD2 C 8.884 -17.013 4.707 1.00 . A A . 84 LEU CD2 1 1
10 25070 1 1 87 LEU CG C 9.499 -15.670 4.279 1.00 . A A . 84 LEU CG 1 1
10 25071 1 1 87 LEU H H 11.371 -14.501 6.078 1.00 . A A . 84 LEU H 1 1
10 25072 1 1 87 LEU HA H 11.559 -17.304 5.309 1.00 . A A . 84 LEU HA 1 1
10 25073 1 1 87 LEU HB2 H 11.341 -14.803 3.626 1.00 . A A . 84 LEU HB2 1 1
10 25074 1 1 87 LEU HB3 H 11.098 -16.459 3.097 1.00 . A A . 84 LEU HB3 1 1
10 25075 1 1 87 LEU HD11 H 8.763 -15.881 2.256 1.00 . A A . 84 LEU HD11 1 1
10 25076 1 1 87 LEU HD12 H 9.114 -14.201 2.752 1.00 . A A . 84 LEU HD12 1 1
10 25077 1 1 87 LEU HD13 H 7.674 -15.032 3.361 1.00 . A A . 84 LEU HD13 1 1
10 25078 1 1 87 LEU HD21 H 9.320 -17.340 5.645 1.00 . A A . 84 LEU HD21 1 1
10 25079 1 1 87 LEU HD22 H 9.062 -17.762 3.936 1.00 . A A . 84 LEU HD22 1 1
10 25080 1 1 87 LEU HD23 H 7.809 -16.891 4.858 1.00 . A A . 84 LEU HD23 1 1
10 25081 1 1 87 LEU HG H 9.362 -14.961 5.088 1.00 . A A . 84 LEU HG 1 1
10 25082 1 1 87 LEU N N 11.654 -15.465 6.239 1.00 . A A . 84 LEU N 1 1
10 25083 1 1 87 LEU O O 13.636 -17.117 3.708 1.00 . A A . 84 LEU O 1 1
10 25084 1 1 88 ASP C C 16.174 -17.234 5.837 1.00 . A A . 85 ASP C 1 1
10 25085 1 1 88 ASP CA C 15.680 -15.940 5.211 1.00 . A A . 85 ASP CA 1 1
10 25086 1 1 88 ASP CB C 16.394 -14.702 5.758 1.00 . A A . 85 ASP CB 1 1
10 25087 1 1 88 ASP CG C 17.885 -14.664 5.435 1.00 . A A . 85 ASP CG 1 1
10 25088 1 1 88 ASP H H 13.941 -15.218 6.178 1.00 . A A . 85 ASP H 1 1
10 25089 1 1 88 ASP HA H 15.881 -15.979 4.138 1.00 . A A . 85 ASP HA 1 1
10 25090 1 1 88 ASP HB2 H 15.931 -13.807 5.340 1.00 . A A . 85 ASP HB2 1 1
10 25091 1 1 88 ASP HB3 H 16.275 -14.669 6.844 1.00 . A A . 85 ASP HB3 1 1
10 25092 1 1 88 ASP N N 14.260 -15.788 5.401 1.00 . A A . 85 ASP N 1 1
10 25093 1 1 88 ASP O O 16.283 -17.361 7.057 1.00 . A A . 85 ASP O 1 1
10 25094 1 1 88 ASP OD1 O 18.363 -15.548 4.685 1.00 . A A . 85 ASP OD1 1 1
10 25095 1 1 88 ASP OD2 O 18.567 -13.752 5.959 1.00 . A A . 85 ASP OD2 1 1
10 25096 1 1 89 SER C C 18.028 -19.888 5.994 1.00 . A A . 86 SER C 1 1
10 25097 1 1 89 SER CA C 16.651 -19.621 5.396 1.00 . A A . 86 SER CA 1 1
10 25098 1 1 89 SER CB C 16.409 -20.529 4.199 1.00 . A A . 86 SER CB 1 1
10 25099 1 1 89 SER H H 16.383 -18.041 4.007 1.00 . A A . 86 SER H 1 1
10 25100 1 1 89 SER HA H 15.910 -19.876 6.149 1.00 . A A . 86 SER HA 1 1
10 25101 1 1 89 SER HB2 H 16.401 -21.560 4.530 1.00 . A A . 86 SER HB2 1 1
10 25102 1 1 89 SER HB3 H 15.446 -20.304 3.747 1.00 . A A . 86 SER HB3 1 1
10 25103 1 1 89 SER HG H 17.411 -19.477 2.887 1.00 . A A . 86 SER HG 1 1
10 25104 1 1 89 SER N N 16.433 -18.241 5.002 1.00 . A A . 86 SER N 1 1
10 25105 1 1 89 SER O O 18.195 -20.838 6.755 1.00 . A A . 86 SER O 1 1
10 25106 1 1 89 SER OG O 17.427 -20.380 3.230 1.00 . A A . 86 SER OG 1 1
10 25107 1 1 90 ASN C C 20.728 -17.896 7.047 1.00 . A A . 87 ASN C 1 1
10 25108 1 1 90 ASN CA C 20.372 -19.090 6.185 1.00 . A A . 87 ASN CA 1 1
10 25109 1 1 90 ASN CB C 21.363 -19.310 5.049 1.00 . A A . 87 ASN CB 1 1
10 25110 1 1 90 ASN CG C 21.450 -18.135 4.090 1.00 . A A . 87 ASN CG 1 1
10 25111 1 1 90 ASN H H 18.808 -18.354 4.977 1.00 . A A . 87 ASN H 1 1
10 25112 1 1 90 ASN HA H 20.454 -19.950 6.855 1.00 . A A . 87 ASN HA 1 1
10 25113 1 1 90 ASN HB2 H 22.349 -19.482 5.470 1.00 . A A . 87 ASN HB2 1 1
10 25114 1 1 90 ASN HB3 H 21.085 -20.197 4.474 1.00 . A A . 87 ASN HB3 1 1
10 25115 1 1 90 ASN HD21 H 23.259 -18.734 3.342 1.00 . A A . 87 ASN HD21 1 1
10 25116 1 1 90 ASN HD22 H 22.574 -17.243 2.674 1.00 . A A . 87 ASN HD22 1 1
10 25117 1 1 90 ASN N N 19.020 -19.073 5.653 1.00 . A A . 87 ASN N 1 1
10 25118 1 1 90 ASN ND2 N 22.541 -18.021 3.316 1.00 . A A . 87 ASN ND2 1 1
10 25119 1 1 90 ASN O O 21.754 -17.934 7.715 1.00 . A A . 87 ASN O 1 1
10 25120 1 1 90 ASN OD1 O 20.573 -17.279 4.015 1.00 . A A . 87 ASN OD1 1 1
10 25121 1 1 91 GLY C C 21.348 -14.751 7.307 1.00 . A A . 88 GLY C 1 1
10 25122 1 1 91 GLY CA C 20.235 -15.639 7.850 1.00 . A A . 88 GLY CA 1 1
10 25123 1 1 91 GLY H H 19.173 -16.768 6.401 1.00 . A A . 88 GLY H 1 1
10 25124 1 1 91 GLY HA2 H 19.331 -15.035 7.928 1.00 . A A . 88 GLY HA2 1 1
10 25125 1 1 91 GLY HA3 H 20.500 -15.958 8.859 1.00 . A A . 88 GLY HA3 1 1
10 25126 1 1 91 GLY N N 19.952 -16.813 7.048 1.00 . A A . 88 GLY N 1 1
10 25127 1 1 91 GLY O O 22.026 -14.094 8.088 1.00 . A A . 88 GLY O 1 1
10 25128 1 1 92 ASP C C 22.126 -12.442 5.192 1.00 . A A . 89 ASP C 1 1
10 25129 1 1 92 ASP CA C 22.566 -13.887 5.351 1.00 . A A . 89 ASP CA 1 1
10 25130 1 1 92 ASP CB C 22.991 -14.480 4.009 1.00 . A A . 89 ASP CB 1 1
10 25131 1 1 92 ASP CG C 21.842 -14.686 3.034 1.00 . A A . 89 ASP CG 1 1
10 25132 1 1 92 ASP H H 20.905 -15.197 5.399 1.00 . A A . 89 ASP H 1 1
10 25133 1 1 92 ASP HA H 23.454 -13.872 5.978 1.00 . A A . 89 ASP HA 1 1
10 25134 1 1 92 ASP HB2 H 23.743 -13.838 3.551 1.00 . A A . 89 ASP HB2 1 1
10 25135 1 1 92 ASP HB3 H 23.459 -15.446 4.201 1.00 . A A . 89 ASP HB3 1 1
10 25136 1 1 92 ASP N N 21.573 -14.727 5.987 1.00 . A A . 89 ASP N 1 1
10 25137 1 1 92 ASP O O 22.900 -11.623 4.680 1.00 . A A . 89 ASP O 1 1
10 25138 1 1 92 ASP OD1 O 21.974 -15.464 2.066 1.00 . A A . 89 ASP OD1 1 1
10 25139 1 1 92 ASP OD2 O 20.739 -14.128 3.226 1.00 . A A . 89 ASP OD2 1 1
10 25140 1 1 93 ASN C C 19.804 -10.410 4.168 1.00 . A A . 90 ASN C 1 1
10 25141 1 1 93 ASN CA C 20.280 -10.791 5.558 1.00 . A A . 90 ASN CA 1 1
10 25142 1 1 93 ASN CB C 21.111 -9.751 6.300 1.00 . A A . 90 ASN CB 1 1
10 25143 1 1 93 ASN CG C 20.285 -8.608 6.866 1.00 . A A . 90 ASN CG 1 1
10 25144 1 1 93 ASN H H 20.319 -12.853 5.910 1.00 . A A . 90 ASN H 1 1
10 25145 1 1 93 ASN HA H 19.364 -10.910 6.138 1.00 . A A . 90 ASN HA 1 1
10 25146 1 1 93 ASN HB2 H 21.611 -10.209 7.143 1.00 . A A . 90 ASN HB2 1 1
10 25147 1 1 93 ASN HB3 H 21.878 -9.350 5.631 1.00 . A A . 90 ASN HB3 1 1
10 25148 1 1 93 ASN HD21 H 20.061 -6.607 6.938 1.00 . A A . 90 ASN HD21 1 1
10 25149 1 1 93 ASN HD22 H 21.166 -7.195 5.676 1.00 . A A . 90 ASN HD22 1 1
10 25150 1 1 93 ASN N N 20.914 -12.091 5.637 1.00 . A A . 90 ASN N 1 1
10 25151 1 1 93 ASN ND2 N 20.514 -7.360 6.436 1.00 . A A . 90 ASN ND2 1 1
10 25152 1 1 93 ASN O O 19.614 -9.216 3.898 1.00 . A A . 90 ASN O 1 1
10 25153 1 1 93 ASN OD1 O 19.450 -8.792 7.742 1.00 . A A . 90 ASN OD1 1 1
10 25154 1 1 94 ILE C C 17.938 -12.337 1.707 1.00 . A A . 91 ILE C 1 1
10 25155 1 1 94 ILE CA C 18.908 -11.197 2.000 1.00 . A A . 91 ILE CA 1 1
10 25156 1 1 94 ILE CB C 19.895 -11.009 0.841 1.00 . A A . 91 ILE CB 1 1
10 25157 1 1 94 ILE CD1 C 21.635 -12.175 -0.628 1.00 . A A . 91 ILE CD1 1 1
10 25158 1 1 94 ILE CG1 C 20.866 -12.177 0.686 1.00 . A A . 91 ILE CG1 1 1
10 25159 1 1 94 ILE CG2 C 20.659 -9.692 0.959 1.00 . A A . 91 ILE CG2 1 1
10 25160 1 1 94 ILE H H 19.805 -12.317 3.541 1.00 . A A . 91 ILE H 1 1
10 25161 1 1 94 ILE HA H 18.308 -10.295 2.067 1.00 . A A . 91 ILE HA 1 1
10 25162 1 1 94 ILE HB H 19.302 -10.948 -0.062 1.00 . A A . 91 ILE HB 1 1
10 25163 1 1 94 ILE HD11 H 20.942 -12.101 -1.474 1.00 . A A . 91 ILE HD11 1 1
10 25164 1 1 94 ILE HD12 H 22.334 -11.341 -0.663 1.00 . A A . 91 ILE HD12 1 1
10 25165 1 1 94 ILE HD13 H 22.195 -13.103 -0.718 1.00 . A A . 91 ILE HD13 1 1
10 25166 1 1 94 ILE HG12 H 21.583 -12.174 1.505 1.00 . A A . 91 ILE HG12 1 1
10 25167 1 1 94 ILE HG13 H 20.312 -13.108 0.729 1.00 . A A . 91 ILE HG13 1 1
10 25168 1 1 94 ILE HG21 H 21.194 -9.484 0.033 1.00 . A A . 91 ILE HG21 1 1
10 25169 1 1 94 ILE HG22 H 19.962 -8.873 1.128 1.00 . A A . 91 ILE HG22 1 1
10 25170 1 1 94 ILE HG23 H 21.371 -9.731 1.787 1.00 . A A . 91 ILE HG23 1 1
10 25171 1 1 94 ILE N N 19.577 -11.374 3.277 1.00 . A A . 91 ILE N 1 1
10 25172 1 1 94 ILE O O 18.113 -13.461 2.167 1.00 . A A . 91 ILE O 1 1
10 25173 1 1 95 ILE C C 16.504 -13.357 -1.125 1.00 . A A . 92 ILE C 1 1
10 25174 1 1 95 ILE CA C 16.073 -13.099 0.307 1.00 . A A . 92 ILE CA 1 1
10 25175 1 1 95 ILE CB C 14.601 -12.713 0.400 1.00 . A A . 92 ILE CB 1 1
10 25176 1 1 95 ILE CD1 C 14.325 -13.424 2.868 1.00 . A A . 92 ILE CD1 1 1
10 25177 1 1 95 ILE CG1 C 14.149 -12.340 1.805 1.00 . A A . 92 ILE CG1 1 1
10 25178 1 1 95 ILE CG2 C 13.704 -13.819 -0.161 1.00 . A A . 92 ILE CG2 1 1
10 25179 1 1 95 ILE H H 16.846 -11.125 0.525 1.00 . A A . 92 ILE H 1 1
10 25180 1 1 95 ILE HA H 16.189 -14.025 0.858 1.00 . A A . 92 ILE HA 1 1
10 25181 1 1 95 ILE HB H 14.431 -11.833 -0.221 1.00 . A A . 92 ILE HB 1 1
10 25182 1 1 95 ILE HD11 H 13.730 -14.300 2.624 1.00 . A A . 92 ILE HD11 1 1
10 25183 1 1 95 ILE HD12 H 15.383 -13.709 2.955 1.00 . A A . 92 ILE HD12 1 1
10 25184 1 1 95 ILE HD13 H 13.998 -13.044 3.837 1.00 . A A . 92 ILE HD13 1 1
10 25185 1 1 95 ILE HG12 H 14.690 -11.449 2.135 1.00 . A A . 92 ILE HG12 1 1
10 25186 1 1 95 ILE HG13 H 13.093 -12.074 1.779 1.00 . A A . 92 ILE HG13 1 1
10 25187 1 1 95 ILE HG21 H 12.660 -13.572 -0.003 1.00 . A A . 92 ILE HG21 1 1
10 25188 1 1 95 ILE HG22 H 13.879 -13.935 -1.231 1.00 . A A . 92 ILE HG22 1 1
10 25189 1 1 95 ILE HG23 H 13.924 -14.775 0.334 1.00 . A A . 92 ILE HG23 1 1
10 25190 1 1 95 ILE N N 16.929 -12.072 0.870 1.00 . A A . 92 ILE N 1 1
10 25191 1 1 95 ILE O O 16.492 -12.438 -1.943 1.00 . A A . 92 ILE O 1 1
10 25192 1 1 96 ASN C C 17.185 -16.411 -3.085 1.00 . A A . 93 ASN C 1 1
10 25193 1 1 96 ASN CA C 17.515 -14.976 -2.707 1.00 . A A . 93 ASN CA 1 1
10 25194 1 1 96 ASN CB C 19.022 -14.725 -2.596 1.00 . A A . 93 ASN CB 1 1
10 25195 1 1 96 ASN CG C 19.701 -15.540 -1.510 1.00 . A A . 93 ASN CG 1 1
10 25196 1 1 96 ASN H H 16.861 -15.298 -0.736 1.00 . A A . 93 ASN H 1 1
10 25197 1 1 96 ASN HA H 17.124 -14.340 -3.500 1.00 . A A . 93 ASN HA 1 1
10 25198 1 1 96 ASN HB2 H 19.495 -14.938 -3.555 1.00 . A A . 93 ASN HB2 1 1
10 25199 1 1 96 ASN HB3 H 19.187 -13.677 -2.366 1.00 . A A . 93 ASN HB3 1 1
10 25200 1 1 96 ASN HD21 H 20.618 -16.782 -2.854 1.00 . A A . 93 ASN HD21 1 1
10 25201 1 1 96 ASN HD22 H 21.020 -17.026 -1.175 1.00 . A A . 93 ASN HD22 1 1
10 25202 1 1 96 ASN N N 16.903 -14.587 -1.453 1.00 . A A . 93 ASN N 1 1
10 25203 1 1 96 ASN ND2 N 20.472 -16.569 -1.883 1.00 . A A . 93 ASN ND2 1 1
10 25204 1 1 96 ASN O O 16.593 -17.137 -2.288 1.00 . A A . 93 ASN O 1 1
10 25205 1 1 96 ASN OD1 O 19.583 -15.273 -0.308 1.00 . A A . 93 ASN OD1 1 1
10 25206 1 1 97 ALA C C 17.574 -19.373 -4.038 1.00 . A A . 94 ALA C 1 1
10 25207 1 1 97 ALA CA C 17.140 -18.144 -4.825 1.00 . A A . 94 ALA CA 1 1
10 25208 1 1 97 ALA CB C 17.575 -18.225 -6.281 1.00 . A A . 94 ALA CB 1 1
10 25209 1 1 97 ALA H H 18.052 -16.252 -4.921 1.00 . A A . 94 ALA H 1 1
10 25210 1 1 97 ALA HA H 16.050 -18.165 -4.809 1.00 . A A . 94 ALA HA 1 1
10 25211 1 1 97 ALA HB1 H 17.196 -19.137 -6.726 1.00 . A A . 94 ALA HB1 1 1
10 25212 1 1 97 ALA HB2 H 17.184 -17.376 -6.836 1.00 . A A . 94 ALA HB2 1 1
10 25213 1 1 97 ALA HB3 H 18.665 -18.221 -6.347 1.00 . A A . 94 ALA HB3 1 1
10 25214 1 1 97 ALA N N 17.563 -16.870 -4.284 1.00 . A A . 94 ALA N 1 1
10 25215 1 1 97 ALA O O 16.998 -20.447 -4.226 1.00 . A A . 94 ALA O 1 1
10 25216 1 1 98 ALA C C 17.958 -20.530 -1.092 1.00 . A A . 95 ALA C 1 1
10 25217 1 1 98 ALA CA C 18.930 -20.345 -2.249 1.00 . A A . 95 ALA CA 1 1
10 25218 1 1 98 ALA CB C 20.370 -20.129 -1.797 1.00 . A A . 95 ALA CB 1 1
10 25219 1 1 98 ALA H H 19.053 -18.391 -3.065 1.00 . A A . 95 ALA H 1 1
10 25220 1 1 98 ALA HA H 18.919 -21.281 -2.809 1.00 . A A . 95 ALA HA 1 1
10 25221 1 1 98 ALA HB1 H 20.450 -19.201 -1.221 1.00 . A A . 95 ALA HB1 1 1
10 25222 1 1 98 ALA HB2 H 20.682 -20.955 -1.158 1.00 . A A . 95 ALA HB2 1 1
10 25223 1 1 98 ALA HB3 H 21.027 -20.084 -2.655 1.00 . A A . 95 ALA HB3 1 1
10 25224 1 1 98 ALA N N 18.573 -19.274 -3.154 1.00 . A A . 95 ALA N 1 1
10 25225 1 1 98 ALA O O 17.937 -21.611 -0.505 1.00 . A A . 95 ALA O 1 1
10 25226 1 1 99 ASP C C 14.765 -20.275 -0.613 1.00 . A A . 96 ASP C 1 1
10 25227 1 1 99 ASP CA C 15.965 -19.667 0.097 1.00 . A A . 96 ASP CA 1 1
10 25228 1 1 99 ASP CB C 15.588 -18.327 0.723 1.00 . A A . 96 ASP CB 1 1
10 25229 1 1 99 ASP CG C 16.723 -17.506 1.313 1.00 . A A . 96 ASP CG 1 1
10 25230 1 1 99 ASP H H 17.150 -18.703 -1.343 1.00 . A A . 96 ASP H 1 1
10 25231 1 1 99 ASP HA H 16.243 -20.346 0.912 1.00 . A A . 96 ASP HA 1 1
10 25232 1 1 99 ASP HB2 H 15.077 -17.725 -0.029 1.00 . A A . 96 ASP HB2 1 1
10 25233 1 1 99 ASP HB3 H 14.864 -18.520 1.516 1.00 . A A . 96 ASP HB3 1 1
10 25234 1 1 99 ASP N N 17.111 -19.545 -0.783 1.00 . A A . 96 ASP N 1 1
10 25235 1 1 99 ASP O O 14.450 -19.905 -1.750 1.00 . A A . 96 ASP O 1 1
10 25236 1 1 99 ASP OD1 O 17.333 -17.903 2.323 1.00 . A A . 96 ASP OD1 1 1
10 25237 1 1 99 ASP OD2 O 17.021 -16.390 0.835 1.00 . A A . 96 ASP OD2 1 1
10 25238 1 1 100 ALA C C 11.748 -20.811 -0.873 1.00 . A A . 97 ALA C 1 1
10 25239 1 1 100 ALA CA C 12.845 -21.792 -0.477 1.00 . A A . 97 ALA CA 1 1
10 25240 1 1 100 ALA CB C 12.332 -22.795 0.542 1.00 . A A . 97 ALA CB 1 1
10 25241 1 1 100 ALA H H 14.367 -21.472 0.953 1.00 . A A . 97 ALA H 1 1
10 25242 1 1 100 ALA HA H 13.121 -22.344 -1.381 1.00 . A A . 97 ALA HA 1 1
10 25243 1 1 100 ALA HB1 H 13.095 -23.549 0.741 1.00 . A A . 97 ALA HB1 1 1
10 25244 1 1 100 ALA HB2 H 12.077 -22.292 1.482 1.00 . A A . 97 ALA HB2 1 1
10 25245 1 1 100 ALA HB3 H 11.432 -23.291 0.165 1.00 . A A . 97 ALA HB3 1 1
10 25246 1 1 100 ALA N N 14.025 -21.161 0.055 1.00 . A A . 97 ALA N 1 1
10 25247 1 1 100 ALA O O 11.058 -21.029 -1.864 1.00 . A A . 97 ALA O 1 1
10 25248 1 1 101 ALA C C 10.662 -18.044 -1.766 1.00 . A A . 98 ALA C 1 1
10 25249 1 1 101 ALA CA C 10.573 -18.708 -0.406 1.00 . A A . 98 ALA CA 1 1
10 25250 1 1 101 ALA CB C 10.644 -17.652 0.699 1.00 . A A . 98 ALA CB 1 1
10 25251 1 1 101 ALA H H 12.162 -19.602 0.685 1.00 . A A . 98 ALA H 1 1
10 25252 1 1 101 ALA HA H 9.595 -19.195 -0.347 1.00 . A A . 98 ALA HA 1 1
10 25253 1 1 101 ALA HB1 H 11.631 -17.207 0.733 1.00 . A A . 98 ALA HB1 1 1
10 25254 1 1 101 ALA HB2 H 9.899 -16.877 0.511 1.00 . A A . 98 ALA HB2 1 1
10 25255 1 1 101 ALA HB3 H 10.425 -18.129 1.660 1.00 . A A . 98 ALA HB3 1 1
10 25256 1 1 101 ALA N N 11.591 -19.709 -0.143 1.00 . A A . 98 ALA N 1 1
10 25257 1 1 101 ALA O O 9.651 -17.557 -2.269 1.00 . A A . 98 ALA O 1 1
10 25258 1 1 102 PHE C C 11.056 -18.004 -4.786 1.00 . A A . 99 PHE C 1 1
10 25259 1 1 102 PHE CA C 11.994 -17.438 -3.731 1.00 . A A . 99 PHE CA 1 1
10 25260 1 1 102 PHE CB C 13.463 -17.592 -4.135 1.00 . A A . 99 PHE CB 1 1
10 25261 1 1 102 PHE CD1 C 14.470 -15.433 -4.962 1.00 . A A . 99 PHE CD1 1 1
10 25262 1 1 102 PHE CD2 C 13.810 -17.103 -6.589 1.00 . A A . 99 PHE CD2 1 1
10 25263 1 1 102 PHE CE1 C 14.933 -14.606 -5.995 1.00 . A A . 99 PHE CE1 1 1
10 25264 1 1 102 PHE CE2 C 14.274 -16.275 -7.621 1.00 . A A . 99 PHE CE2 1 1
10 25265 1 1 102 PHE CG C 13.902 -16.686 -5.255 1.00 . A A . 99 PHE CG 1 1
10 25266 1 1 102 PHE CZ C 14.829 -15.031 -7.319 1.00 . A A . 99 PHE CZ 1 1
10 25267 1 1 102 PHE H H 12.617 -18.504 -2.012 1.00 . A A . 99 PHE H 1 1
10 25268 1 1 102 PHE HA H 11.774 -16.377 -3.640 1.00 . A A . 99 PHE HA 1 1
10 25269 1 1 102 PHE HB2 H 14.087 -17.380 -3.270 1.00 . A A . 99 PHE HB2 1 1
10 25270 1 1 102 PHE HB3 H 13.646 -18.622 -4.420 1.00 . A A . 99 PHE HB3 1 1
10 25271 1 1 102 PHE HD1 H 14.543 -15.108 -3.939 1.00 . A A . 99 PHE HD1 1 1
10 25272 1 1 102 PHE HD2 H 13.388 -18.071 -6.826 1.00 . A A . 99 PHE HD2 1 1
10 25273 1 1 102 PHE HE1 H 15.373 -13.652 -5.759 1.00 . A A . 99 PHE HE1 1 1
10 25274 1 1 102 PHE HE2 H 14.198 -16.594 -8.652 1.00 . A A . 99 PHE HE2 1 1
10 25275 1 1 102 PHE HZ H 15.193 -14.396 -8.115 1.00 . A A . 99 PHE HZ 1 1
10 25276 1 1 102 PHE N N 11.824 -18.048 -2.427 1.00 . A A . 99 PHE N 1 1
10 25277 1 1 102 PHE O O 10.624 -17.281 -5.682 1.00 . A A . 99 PHE O 1 1
10 25278 1 1 103 GLN C C 8.258 -19.635 -5.236 1.00 . A A . 100 GLN C 1 1
10 25279 1 1 103 GLN CA C 9.714 -19.925 -5.545 1.00 . A A . 100 GLN CA 1 1
10 25280 1 1 103 GLN CB C 9.969 -21.436 -5.526 1.00 . A A . 100 GLN CB 1 1
10 25281 1 1 103 GLN CD C 11.535 -23.310 -6.097 1.00 . A A . 100 GLN CD 1 1
10 25282 1 1 103 GLN CG C 11.277 -21.815 -6.213 1.00 . A A . 100 GLN CG 1 1
10 25283 1 1 103 GLN H H 11.045 -19.812 -3.892 1.00 . A A . 100 GLN H 1 1
10 25284 1 1 103 GLN HA H 9.898 -19.573 -6.561 1.00 . A A . 100 GLN HA 1 1
10 25285 1 1 103 GLN HB2 H 9.988 -21.785 -4.494 1.00 . A A . 100 GLN HB2 1 1
10 25286 1 1 103 GLN HB3 H 9.159 -21.933 -6.050 1.00 . A A . 100 GLN HB3 1 1
10 25287 1 1 103 GLN HE21 H 12.647 -24.735 -5.184 1.00 . A A . 100 GLN HE21 1 1
10 25288 1 1 103 GLN HE22 H 13.053 -23.066 -4.758 1.00 . A A . 100 GLN HE22 1 1
10 25289 1 1 103 GLN HG2 H 11.224 -21.555 -7.264 1.00 . A A . 100 GLN HG2 1 1
10 25290 1 1 103 GLN HG3 H 12.107 -21.271 -5.760 1.00 . A A . 100 GLN HG3 1 1
10 25291 1 1 103 GLN N N 10.657 -19.277 -4.658 1.00 . A A . 100 GLN N 1 1
10 25292 1 1 103 GLN NE2 N 12.494 -23.739 -5.265 1.00 . A A . 100 GLN NE2 1 1
10 25293 1 1 103 GLN O O 7.436 -19.724 -6.154 1.00 . A A . 100 GLN O 1 1
10 25294 1 1 103 GLN OE1 O 10.878 -24.137 -6.716 1.00 . A A . 100 GLN OE1 1 1
10 25295 1 1 104 SER C C 6.150 -17.544 -3.549 1.00 . A A . 101 SER C 1 1
10 25296 1 1 104 SER CA C 6.521 -19.016 -3.605 1.00 . A A . 101 SER CA 1 1
10 25297 1 1 104 SER CB C 6.198 -19.724 -2.297 1.00 . A A . 101 SER CB 1 1
10 25298 1 1 104 SER H H 8.601 -19.159 -3.307 1.00 . A A . 101 SER H 1 1
10 25299 1 1 104 SER HA H 5.857 -19.465 -4.353 1.00 . A A . 101 SER HA 1 1
10 25300 1 1 104 SER HB2 H 5.131 -19.660 -2.102 1.00 . A A . 101 SER HB2 1 1
10 25301 1 1 104 SER HB3 H 6.466 -20.775 -2.380 1.00 . A A . 101 SER HB3 1 1
10 25302 1 1 104 SER HG H 6.708 -19.665 -0.429 1.00 . A A . 101 SER HG 1 1
10 25303 1 1 104 SER N N 7.889 -19.270 -4.005 1.00 . A A . 101 SER N 1 1
10 25304 1 1 104 SER O O 4.979 -17.211 -3.737 1.00 . A A . 101 SER O 1 1
10 25305 1 1 104 SER OG O 6.898 -19.157 -1.211 1.00 . A A . 101 SER OG 1 1
10 25306 1 1 105 LEU C C 6.506 -14.720 -4.776 1.00 . A A . 102 LEU C 1 1
10 25307 1 1 105 LEU CA C 6.923 -15.203 -3.395 1.00 . A A . 102 LEU CA 1 1
10 25308 1 1 105 LEU CB C 8.207 -14.512 -2.956 1.00 . A A . 102 LEU CB 1 1
10 25309 1 1 105 LEU CD1 C 9.926 -14.109 -1.190 1.00 . A A . 102 LEU CD1 1 1
10 25310 1 1 105 LEU CD2 C 7.561 -13.728 -0.641 1.00 . A A . 102 LEU CD2 1 1
10 25311 1 1 105 LEU CG C 8.510 -14.597 -1.453 1.00 . A A . 102 LEU CG 1 1
10 25312 1 1 105 LEU H H 8.035 -16.993 -3.138 1.00 . A A . 102 LEU H 1 1
10 25313 1 1 105 LEU HA H 6.120 -14.938 -2.707 1.00 . A A . 102 LEU HA 1 1
10 25314 1 1 105 LEU HB2 H 9.037 -14.951 -3.511 1.00 . A A . 102 LEU HB2 1 1
10 25315 1 1 105 LEU HB3 H 8.150 -13.460 -3.222 1.00 . A A . 102 LEU HB3 1 1
10 25316 1 1 105 LEU HD11 H 10.042 -13.066 -1.502 1.00 . A A . 102 LEU HD11 1 1
10 25317 1 1 105 LEU HD12 H 10.640 -14.739 -1.729 1.00 . A A . 102 LEU HD12 1 1
10 25318 1 1 105 LEU HD13 H 10.149 -14.184 -0.123 1.00 . A A . 102 LEU HD13 1 1
10 25319 1 1 105 LEU HD21 H 6.546 -14.120 -0.706 1.00 . A A . 102 LEU HD21 1 1
10 25320 1 1 105 LEU HD22 H 7.575 -12.695 -0.986 1.00 . A A . 102 LEU HD22 1 1
10 25321 1 1 105 LEU HD23 H 7.860 -13.757 0.404 1.00 . A A . 102 LEU HD23 1 1
10 25322 1 1 105 LEU HG H 8.421 -15.622 -1.111 1.00 . A A . 102 LEU HG 1 1
10 25323 1 1 105 LEU N N 7.107 -16.642 -3.346 1.00 . A A . 102 LEU N 1 1
10 25324 1 1 105 LEU O O 6.938 -15.260 -5.796 1.00 . A A . 102 LEU O 1 1
10 25325 1 1 106 ARG C C 5.277 -11.472 -5.856 1.00 . A A . 103 ARG C 1 1
10 25326 1 1 106 ARG CA C 5.257 -12.986 -6.013 1.00 . A A . 103 ARG CA 1 1
10 25327 1 1 106 ARG CB C 3.851 -13.463 -6.396 1.00 . A A . 103 ARG CB 1 1
10 25328 1 1 106 ARG CD C 4.555 -15.162 -8.138 1.00 . A A . 103 ARG CD 1 1
10 25329 1 1 106 ARG CG C 3.756 -14.910 -6.861 1.00 . A A . 103 ARG CG 1 1
10 25330 1 1 106 ARG CZ C 5.066 -17.614 -8.234 1.00 . A A . 103 ARG CZ 1 1
10 25331 1 1 106 ARG H H 5.363 -13.286 -3.930 1.00 . A A . 103 ARG H 1 1
10 25332 1 1 106 ARG HA H 5.946 -13.202 -6.826 1.00 . A A . 103 ARG HA 1 1
10 25333 1 1 106 ARG HB2 H 3.193 -13.336 -5.540 1.00 . A A . 103 ARG HB2 1 1
10 25334 1 1 106 ARG HB3 H 3.468 -12.832 -7.194 1.00 . A A . 103 ARG HB3 1 1
10 25335 1 1 106 ARG HD2 H 4.184 -14.476 -8.900 1.00 . A A . 103 ARG HD2 1 1
10 25336 1 1 106 ARG HD3 H 5.611 -14.953 -7.975 1.00 . A A . 103 ARG HD3 1 1
10 25337 1 1 106 ARG HE H 3.735 -16.633 -9.398 1.00 . A A . 103 ARG HE 1 1
10 25338 1 1 106 ARG HG2 H 4.103 -15.578 -6.069 1.00 . A A . 103 ARG HG2 1 1
10 25339 1 1 106 ARG HG3 H 2.710 -15.140 -7.054 1.00 . A A . 103 ARG HG3 1 1
10 25340 1 1 106 ARG HH11 H 5.366 -19.616 -8.562 1.00 . A A . 103 ARG HH11 1 1
10 25341 1 1 106 ARG HH12 H 4.098 -18.874 -9.499 1.00 . A A . 103 ARG HH12 1 1
10 25342 1 1 106 ARG HH21 H 6.169 -16.701 -6.786 1.00 . A A . 103 ARG HH21 1 1
10 25343 1 1 106 ARG HH22 H 6.450 -18.409 -6.975 1.00 . A A . 103 ARG HH22 1 1
10 25344 1 1 106 ARG N N 5.696 -13.661 -4.810 1.00 . A A . 103 ARG N 1 1
10 25345 1 1 106 ARG NE N 4.387 -16.519 -8.634 1.00 . A A . 103 ARG NE 1 1
10 25346 1 1 106 ARG NH1 N 4.831 -18.799 -8.819 1.00 . A A . 103 ARG NH1 1 1
10 25347 1 1 106 ARG NH2 N 5.987 -17.564 -7.267 1.00 . A A . 103 ARG NH2 1 1
10 25348 1 1 106 ARG O O 5.212 -10.949 -4.747 1.00 . A A . 103 ARG O 1 1
10 25349 1 1 107 VAL C C 3.842 -9.053 -7.825 1.00 . A A . 104 VAL C 1 1
10 25350 1 1 107 VAL CA C 5.144 -9.328 -7.089 1.00 . A A . 104 VAL CA 1 1
10 25351 1 1 107 VAL CB C 6.338 -8.656 -7.754 1.00 . A A . 104 VAL CB 1 1
10 25352 1 1 107 VAL CG1 C 6.154 -7.145 -7.888 1.00 . A A . 104 VAL CG1 1 1
10 25353 1 1 107 VAL CG2 C 7.621 -8.890 -6.960 1.00 . A A . 104 VAL CG2 1 1
10 25354 1 1 107 VAL H H 5.400 -11.283 -7.847 1.00 . A A . 104 VAL H 1 1
10 25355 1 1 107 VAL HA H 5.060 -8.919 -6.082 1.00 . A A . 104 VAL HA 1 1
10 25356 1 1 107 VAL HB H 6.469 -9.079 -8.757 1.00 . A A . 104 VAL HB 1 1
10 25357 1 1 107 VAL HG11 H 5.315 -6.930 -8.550 1.00 . A A . 104 VAL HG11 1 1
10 25358 1 1 107 VAL HG12 H 5.967 -6.705 -6.909 1.00 . A A . 104 VAL HG12 1 1
10 25359 1 1 107 VAL HG13 H 7.047 -6.704 -8.321 1.00 . A A . 104 VAL HG13 1 1
10 25360 1 1 107 VAL HG21 H 8.460 -8.388 -7.449 1.00 . A A . 104 VAL HG21 1 1
10 25361 1 1 107 VAL HG22 H 7.511 -8.493 -5.942 1.00 . A A . 104 VAL HG22 1 1
10 25362 1 1 107 VAL HG23 H 7.846 -9.959 -6.908 1.00 . A A . 104 VAL HG23 1 1
10 25363 1 1 107 VAL N N 5.331 -10.767 -6.992 1.00 . A A . 104 VAL N 1 1
10 25364 1 1 107 VAL O O 3.595 -9.652 -8.877 1.00 . A A . 104 VAL O 1 1
10 25365 1 1 108 TRP C C 1.872 -6.406 -8.570 1.00 . A A . 105 TRP C 1 1
10 25366 1 1 108 TRP CA C 1.745 -7.772 -7.911 1.00 . A A . 105 TRP CA 1 1
10 25367 1 1 108 TRP CB C 0.645 -7.811 -6.858 1.00 . A A . 105 TRP CB 1 1
10 25368 1 1 108 TRP CD1 C -1.211 -7.229 -8.519 1.00 . A A . 105 TRP CD1 1 1
10 25369 1 1 108 TRP CD2 C -1.896 -7.254 -6.393 1.00 . A A . 105 TRP CD2 1 1
10 25370 1 1 108 TRP CE2 C -2.994 -6.803 -7.176 1.00 . A A . 105 TRP CE2 1 1
10 25371 1 1 108 TRP CE3 C -2.102 -7.382 -5.013 1.00 . A A . 105 TRP CE3 1 1
10 25372 1 1 108 TRP CG C -0.752 -7.452 -7.274 1.00 . A A . 105 TRP CG 1 1
10 25373 1 1 108 TRP CH2 C -4.400 -6.615 -5.217 1.00 . A A . 105 TRP CH2 1 1
10 25374 1 1 108 TRP CZ2 C -4.225 -6.447 -6.598 1.00 . A A . 105 TRP CZ2 1 1
10 25375 1 1 108 TRP CZ3 C -3.340 -7.092 -4.431 1.00 . A A . 105 TRP CZ3 1 1
10 25376 1 1 108 TRP H H 3.266 -7.726 -6.438 1.00 . A A . 105 TRP H 1 1
10 25377 1 1 108 TRP HA H 1.480 -8.487 -8.680 1.00 . A A . 105 TRP HA 1 1
10 25378 1 1 108 TRP HB2 H 0.608 -8.815 -6.450 1.00 . A A . 105 TRP HB2 1 1
10 25379 1 1 108 TRP HB3 H 0.925 -7.147 -6.042 1.00 . A A . 105 TRP HB3 1 1
10 25380 1 1 108 TRP HD1 H -0.628 -7.295 -9.425 1.00 . A A . 105 TRP HD1 1 1
10 25381 1 1 108 TRP HE1 H -3.068 -6.584 -9.287 1.00 . A A . 105 TRP HE1 1 1
10 25382 1 1 108 TRP HE3 H -1.289 -7.720 -4.395 1.00 . A A . 105 TRP HE3 1 1
10 25383 1 1 108 TRP HH2 H -5.342 -6.359 -4.753 1.00 . A A . 105 TRP HH2 1 1
10 25384 1 1 108 TRP HZ2 H -5.008 -6.049 -7.218 1.00 . A A . 105 TRP HZ2 1 1
10 25385 1 1 108 TRP HZ3 H -3.474 -7.192 -3.360 1.00 . A A . 105 TRP HZ3 1 1
10 25386 1 1 108 TRP N N 2.996 -8.162 -7.308 1.00 . A A . 105 TRP N 1 1
10 25387 1 1 108 TRP NE1 N -2.534 -6.846 -8.474 1.00 . A A . 105 TRP NE1 1 1
10 25388 1 1 108 TRP O O 2.117 -5.403 -7.893 1.00 . A A . 105 TRP O 1 1
10 25389 1 1 109 GLN C C 0.351 -4.899 -11.327 1.00 . A A . 106 GLN C 1 1
10 25390 1 1 109 GLN CA C 1.728 -5.161 -10.712 1.00 . A A . 106 GLN CA 1 1
10 25391 1 1 109 GLN CB C 2.839 -5.363 -11.750 1.00 . A A . 106 GLN CB 1 1
10 25392 1 1 109 GLN CD C 4.265 -4.302 -13.554 1.00 . A A . 106 GLN CD 1 1
10 25393 1 1 109 GLN CG C 3.054 -4.155 -12.655 1.00 . A A . 106 GLN CG 1 1
10 25394 1 1 109 GLN H H 1.483 -7.220 -10.366 1.00 . A A . 106 GLN H 1 1
10 25395 1 1 109 GLN HA H 1.999 -4.299 -10.103 1.00 . A A . 106 GLN HA 1 1
10 25396 1 1 109 GLN HB2 H 3.765 -5.556 -11.218 1.00 . A A . 106 GLN HB2 1 1
10 25397 1 1 109 GLN HB3 H 2.606 -6.239 -12.367 1.00 . A A . 106 GLN HB3 1 1
10 25398 1 1 109 GLN HE21 H 4.335 -2.305 -13.903 1.00 . A A . 106 GLN HE21 1 1
10 25399 1 1 109 GLN HE22 H 5.635 -3.287 -14.628 1.00 . A A . 106 GLN HE22 1 1
10 25400 1 1 109 GLN HG2 H 2.164 -3.999 -13.284 1.00 . A A . 106 GLN HG2 1 1
10 25401 1 1 109 GLN HG3 H 3.174 -3.267 -12.042 1.00 . A A . 106 GLN HG3 1 1
10 25402 1 1 109 GLN N N 1.686 -6.359 -9.891 1.00 . A A . 106 GLN N 1 1
10 25403 1 1 109 GLN NE2 N 4.769 -3.192 -14.109 1.00 . A A . 106 GLN NE2 1 1
10 25404 1 1 109 GLN O O -0.041 -5.567 -12.281 1.00 . A A . 106 GLN O 1 1
10 25405 1 1 109 GLN OE1 O 4.802 -5.379 -13.806 1.00 . A A . 106 GLN OE1 1 1
10 25406 1 1 110 ASP C C -1.908 -2.585 -12.153 1.00 . A A . 107 ASP C 1 1
10 25407 1 1 110 ASP CA C -1.779 -3.697 -11.124 1.00 . A A . 107 ASP CA 1 1
10 25408 1 1 110 ASP CB C -2.626 -3.430 -9.877 1.00 . A A . 107 ASP CB 1 1
10 25409 1 1 110 ASP CG C -4.104 -3.398 -10.206 1.00 . A A . 107 ASP CG 1 1
10 25410 1 1 110 ASP H H -0.013 -3.406 -10.009 1.00 . A A . 107 ASP H 1 1
10 25411 1 1 110 ASP HA H -2.196 -4.600 -11.579 1.00 . A A . 107 ASP HA 1 1
10 25412 1 1 110 ASP HB2 H -2.451 -4.230 -9.149 1.00 . A A . 107 ASP HB2 1 1
10 25413 1 1 110 ASP HB3 H -2.326 -2.488 -9.417 1.00 . A A . 107 ASP HB3 1 1
10 25414 1 1 110 ASP N N -0.400 -3.959 -10.759 1.00 . A A . 107 ASP N 1 1
10 25415 1 1 110 ASP O O -2.209 -1.435 -11.829 1.00 . A A . 107 ASP O 1 1
10 25416 1 1 110 ASP OD1 O -4.507 -3.407 -11.391 1.00 . A A . 107 ASP OD1 1 1
10 25417 1 1 110 ASP OD2 O -4.978 -3.532 -9.310 1.00 . A A . 107 ASP OD2 1 1
10 25418 1 1 111 LEU C C -3.128 -1.352 -14.812 1.00 . A A . 108 LEU C 1 1
10 25419 1 1 111 LEU CA C -1.776 -1.984 -14.528 1.00 . A A . 108 LEU CA 1 1
10 25420 1 1 111 LEU CB C -1.168 -2.611 -15.775 1.00 . A A . 108 LEU CB 1 1
10 25421 1 1 111 LEU CD1 C -1.319 -4.006 -17.837 1.00 . A A . 108 LEU CD1 1 1
10 25422 1 1 111 LEU CD2 C -2.365 -4.853 -15.760 1.00 . A A . 108 LEU CD2 1 1
10 25423 1 1 111 LEU CG C -2.043 -3.595 -16.554 1.00 . A A . 108 LEU CG 1 1
10 25424 1 1 111 LEU H H -1.454 -3.879 -13.624 1.00 . A A . 108 LEU H 1 1
10 25425 1 1 111 LEU HA H -1.122 -1.162 -14.248 1.00 . A A . 108 LEU HA 1 1
10 25426 1 1 111 LEU HB2 H -0.921 -1.797 -16.454 1.00 . A A . 108 LEU HB2 1 1
10 25427 1 1 111 LEU HB3 H -0.232 -3.109 -15.511 1.00 . A A . 108 LEU HB3 1 1
10 25428 1 1 111 LEU HD11 H -1.957 -4.676 -18.412 1.00 . A A . 108 LEU HD11 1 1
10 25429 1 1 111 LEU HD12 H -0.391 -4.511 -17.602 1.00 . A A . 108 LEU HD12 1 1
10 25430 1 1 111 LEU HD13 H -1.119 -3.121 -18.443 1.00 . A A . 108 LEU HD13 1 1
10 25431 1 1 111 LEU HD21 H -2.821 -5.589 -16.423 1.00 . A A . 108 LEU HD21 1 1
10 25432 1 1 111 LEU HD22 H -3.077 -4.636 -14.965 1.00 . A A . 108 LEU HD22 1 1
10 25433 1 1 111 LEU HD23 H -1.447 -5.276 -15.339 1.00 . A A . 108 LEU HD23 1 1
10 25434 1 1 111 LEU HG H -2.984 -3.115 -16.829 1.00 . A A . 108 LEU HG 1 1
10 25435 1 1 111 LEU N N -1.721 -2.930 -13.427 1.00 . A A . 108 LEU N 1 1
10 25436 1 1 111 LEU O O -3.167 -0.318 -15.455 1.00 . A A . 108 LEU O 1 1
10 25437 1 1 112 ASN C C -5.973 -0.561 -13.211 1.00 . A A . 109 ASN C 1 1
10 25438 1 1 112 ASN CA C -5.561 -1.354 -14.443 1.00 . A A . 109 ASN CA 1 1
10 25439 1 1 112 ASN CB C -6.554 -2.394 -14.947 1.00 . A A . 109 ASN CB 1 1
10 25440 1 1 112 ASN CG C -7.369 -3.057 -13.853 1.00 . A A . 109 ASN CG 1 1
10 25441 1 1 112 ASN H H -4.131 -2.759 -13.764 1.00 . A A . 109 ASN H 1 1
10 25442 1 1 112 ASN HA H -5.524 -0.614 -15.237 1.00 . A A . 109 ASN HA 1 1
10 25443 1 1 112 ASN HB2 H -7.257 -1.883 -15.618 1.00 . A A . 109 ASN HB2 1 1
10 25444 1 1 112 ASN HB3 H -6.054 -3.159 -15.530 1.00 . A A . 109 ASN HB3 1 1
10 25445 1 1 112 ASN HD21 H -9.168 -3.175 -12.954 1.00 . A A . 109 ASN HD21 1 1
10 25446 1 1 112 ASN HD22 H -9.123 -2.176 -14.403 1.00 . A A . 109 ASN HD22 1 1
10 25447 1 1 112 ASN N N -4.233 -1.935 -14.330 1.00 . A A . 109 ASN N 1 1
10 25448 1 1 112 ASN ND2 N -8.681 -2.797 -13.749 1.00 . A A . 109 ASN ND2 1 1
10 25449 1 1 112 ASN O O -7.008 0.106 -13.233 1.00 . A A . 109 ASN O 1 1
10 25450 1 1 112 ASN OD1 O -6.846 -3.823 -13.046 1.00 . A A . 109 ASN OD1 1 1
10 25451 1 1 113 GLN C C -6.412 0.485 -10.297 1.00 . A A . 110 GLN C 1 1
10 25452 1 1 113 GLN CA C -5.116 0.420 -11.084 1.00 . A A . 110 GLN CA 1 1
10 25453 1 1 113 GLN CB C -4.617 1.764 -11.596 1.00 . A A . 110 GLN CB 1 1
10 25454 1 1 113 GLN CD C -2.092 1.984 -11.283 1.00 . A A . 110 GLN CD 1 1
10 25455 1 1 113 GLN CG C -3.243 1.783 -12.266 1.00 . A A . 110 GLN CG 1 1
10 25456 1 1 113 GLN H H -4.361 -1.194 -12.203 1.00 . A A . 110 GLN H 1 1
10 25457 1 1 113 GLN HA H -4.372 0.064 -10.374 1.00 . A A . 110 GLN HA 1 1
10 25458 1 1 113 GLN HB2 H -5.337 2.136 -12.324 1.00 . A A . 110 GLN HB2 1 1
10 25459 1 1 113 GLN HB3 H -4.601 2.476 -10.771 1.00 . A A . 110 GLN HB3 1 1
10 25460 1 1 113 GLN HE21 H -1.015 1.147 -9.795 1.00 . A A . 110 GLN HE21 1 1
10 25461 1 1 113 GLN HE22 H -2.030 0.028 -10.711 1.00 . A A . 110 GLN HE22 1 1
10 25462 1 1 113 GLN HG2 H -3.074 0.875 -12.848 1.00 . A A . 110 GLN HG2 1 1
10 25463 1 1 113 GLN HG3 H -3.221 2.625 -12.960 1.00 . A A . 110 GLN HG3 1 1
10 25464 1 1 113 GLN N N -5.133 -0.547 -12.176 1.00 . A A . 110 GLN N 1 1
10 25465 1 1 113 GLN NE2 N -1.712 0.963 -10.511 1.00 . A A . 110 GLN NE2 1 1
10 25466 1 1 113 GLN O O -6.979 1.570 -10.120 1.00 . A A . 110 GLN O 1 1
10 25467 1 1 113 GLN OE1 O -1.470 3.041 -11.217 1.00 . A A . 110 GLN OE1 1 1
10 25468 1 1 114 ASP C C -7.796 -1.377 -7.600 1.00 . A A . 111 ASP C 1 1
10 25469 1 1 114 ASP CA C -8.064 -0.739 -8.956 1.00 . A A . 111 ASP CA 1 1
10 25470 1 1 114 ASP CB C -9.231 -1.428 -9.669 1.00 . A A . 111 ASP CB 1 1
10 25471 1 1 114 ASP CG C -8.967 -2.824 -10.221 1.00 . A A . 111 ASP CG 1 1
10 25472 1 1 114 ASP H H -6.423 -1.515 -10.039 1.00 . A A . 111 ASP H 1 1
10 25473 1 1 114 ASP HA H -8.420 0.266 -8.722 1.00 . A A . 111 ASP HA 1 1
10 25474 1 1 114 ASP HB2 H -10.080 -1.486 -8.988 1.00 . A A . 111 ASP HB2 1 1
10 25475 1 1 114 ASP HB3 H -9.538 -0.791 -10.494 1.00 . A A . 111 ASP HB3 1 1
10 25476 1 1 114 ASP N N -6.909 -0.650 -9.812 1.00 . A A . 111 ASP N 1 1
10 25477 1 1 114 ASP O O -8.605 -1.237 -6.687 1.00 . A A . 111 ASP O 1 1
10 25478 1 1 114 ASP OD1 O -7.995 -3.495 -9.813 1.00 . A A . 111 ASP OD1 1 1
10 25479 1 1 114 ASP OD2 O -9.748 -3.272 -11.078 1.00 . A A . 111 ASP OD2 1 1
10 25480 1 1 115 GLY C C -7.066 -4.084 -5.995 1.00 . A A . 112 GLY C 1 1
10 25481 1 1 115 GLY CA C -6.335 -2.761 -6.190 1.00 . A A . 112 GLY CA 1 1
10 25482 1 1 115 GLY H H -6.058 -2.225 -8.208 1.00 . A A . 112 GLY H 1 1
10 25483 1 1 115 GLY HA2 H -5.263 -2.982 -6.198 1.00 . A A . 112 GLY HA2 1 1
10 25484 1 1 115 GLY HA3 H -6.537 -2.133 -5.335 1.00 . A A . 112 GLY HA3 1 1
10 25485 1 1 115 GLY N N -6.663 -2.068 -7.418 1.00 . A A . 112 GLY N 1 1
10 25486 1 1 115 GLY O O -7.071 -4.629 -4.895 1.00 . A A . 112 GLY O 1 1
10 25487 1 1 116 ILE C C -7.482 -6.933 -7.740 1.00 . A A . 113 ILE C 1 1
10 25488 1 1 116 ILE CA C -8.376 -5.902 -7.062 1.00 . A A . 113 ILE CA 1 1
10 25489 1 1 116 ILE CB C -9.738 -5.784 -7.720 1.00 . A A . 113 ILE CB 1 1
10 25490 1 1 116 ILE CD1 C -10.878 -4.981 -5.538 1.00 . A A . 113 ILE CD1 1 1
10 25491 1 1 116 ILE CG1 C -10.655 -4.770 -7.024 1.00 . A A . 113 ILE CG1 1 1
10 25492 1 1 116 ILE CG2 C -10.435 -7.140 -7.818 1.00 . A A . 113 ILE CG2 1 1
10 25493 1 1 116 ILE H H -7.694 -4.091 -7.911 1.00 . A A . 113 ILE H 1 1
10 25494 1 1 116 ILE HA H -8.526 -6.236 -6.028 1.00 . A A . 113 ILE HA 1 1
10 25495 1 1 116 ILE HB H -9.597 -5.435 -8.741 1.00 . A A . 113 ILE HB 1 1
10 25496 1 1 116 ILE HD11 H -9.950 -4.808 -4.984 1.00 . A A . 113 ILE HD11 1 1
10 25497 1 1 116 ILE HD12 H -11.618 -4.264 -5.181 1.00 . A A . 113 ILE HD12 1 1
10 25498 1 1 116 ILE HD13 H -11.242 -5.988 -5.329 1.00 . A A . 113 ILE HD13 1 1
10 25499 1 1 116 ILE HG12 H -10.248 -3.773 -7.175 1.00 . A A . 113 ILE HG12 1 1
10 25500 1 1 116 ILE HG13 H -11.626 -4.794 -7.525 1.00 . A A . 113 ILE HG13 1 1
10 25501 1 1 116 ILE HG21 H -10.548 -7.594 -6.829 1.00 . A A . 113 ILE HG21 1 1
10 25502 1 1 116 ILE HG22 H -11.413 -7.013 -8.273 1.00 . A A . 113 ILE HG22 1 1
10 25503 1 1 116 ILE HG23 H -9.870 -7.818 -8.456 1.00 . A A . 113 ILE HG23 1 1
10 25504 1 1 116 ILE N N -7.706 -4.621 -7.048 1.00 . A A . 113 ILE N 1 1
10 25505 1 1 116 ILE O O -7.025 -6.703 -8.856 1.00 . A A . 113 ILE O 1 1
10 25506 1 1 117 SER C C -6.816 -9.918 -8.661 1.00 . A A . 114 SER C 1 1
10 25507 1 1 117 SER CA C -6.267 -9.048 -7.538 1.00 . A A . 114 SER CA 1 1
10 25508 1 1 117 SER CB C -5.783 -9.908 -6.376 1.00 . A A . 114 SER CB 1 1
10 25509 1 1 117 SER H H -7.614 -8.179 -6.158 1.00 . A A . 114 SER H 1 1
10 25510 1 1 117 SER HA H -5.396 -8.524 -7.932 1.00 . A A . 114 SER HA 1 1
10 25511 1 1 117 SER HB2 H -5.295 -9.261 -5.646 1.00 . A A . 114 SER HB2 1 1
10 25512 1 1 117 SER HB3 H -6.643 -10.390 -5.917 1.00 . A A . 114 SER HB3 1 1
10 25513 1 1 117 SER HG H -4.197 -10.492 -7.335 1.00 . A A . 114 SER HG 1 1
10 25514 1 1 117 SER N N -7.211 -8.059 -7.078 1.00 . A A . 114 SER N 1 1
10 25515 1 1 117 SER O O -7.956 -10.364 -8.610 1.00 . A A . 114 SER O 1 1
10 25516 1 1 117 SER OG O -4.878 -10.901 -6.792 1.00 . A A . 114 SER OG 1 1
10 25517 1 1 118 GLN C C -4.842 -11.870 -11.029 1.00 . A A . 115 GLN C 1 1
10 25518 1 1 118 GLN CA C -6.165 -11.186 -10.697 1.00 . A A . 115 GLN CA 1 1
10 25519 1 1 118 GLN CB C -6.749 -10.530 -11.954 1.00 . A A . 115 GLN CB 1 1
10 25520 1 1 118 GLN CD C -9.261 -10.742 -11.429 1.00 . A A . 115 GLN CD 1 1
10 25521 1 1 118 GLN CG C -8.096 -9.834 -11.795 1.00 . A A . 115 GLN CG 1 1
10 25522 1 1 118 GLN H H -5.037 -9.816 -9.580 1.00 . A A . 115 GLN H 1 1
10 25523 1 1 118 GLN HA H -6.854 -11.953 -10.343 1.00 . A A . 115 GLN HA 1 1
10 25524 1 1 118 GLN HB2 H -6.025 -9.790 -12.311 1.00 . A A . 115 GLN HB2 1 1
10 25525 1 1 118 GLN HB3 H -6.845 -11.290 -12.720 1.00 . A A . 115 GLN HB3 1 1
10 25526 1 1 118 GLN HE21 H -10.569 -9.188 -11.232 1.00 . A A . 115 GLN HE21 1 1
10 25527 1 1 118 GLN HE22 H -11.236 -10.798 -11.019 1.00 . A A . 115 GLN HE22 1 1
10 25528 1 1 118 GLN HG2 H -8.018 -9.036 -11.048 1.00 . A A . 115 GLN HG2 1 1
10 25529 1 1 118 GLN HG3 H -8.341 -9.353 -12.744 1.00 . A A . 115 GLN HG3 1 1
10 25530 1 1 118 GLN N N -5.965 -10.207 -9.651 1.00 . A A . 115 GLN N 1 1
10 25531 1 1 118 GLN NE2 N -10.445 -10.185 -11.157 1.00 . A A . 115 GLN NE2 1 1
10 25532 1 1 118 GLN O O -3.785 -11.263 -10.934 1.00 . A A . 115 GLN O 1 1
10 25533 1 1 118 GLN OE1 O -9.154 -11.967 -11.373 1.00 . A A . 115 GLN OE1 1 1
10 25534 1 1 119 ALA C C -2.765 -13.400 -12.748 1.00 . A A . 116 ALA C 1 1
10 25535 1 1 119 ALA CA C -3.702 -13.948 -11.682 1.00 . A A . 116 ALA CA 1 1
10 25536 1 1 119 ALA CB C -4.155 -15.364 -12.004 1.00 . A A . 116 ALA CB 1 1
10 25537 1 1 119 ALA H H -5.780 -13.590 -11.528 1.00 . A A . 116 ALA H 1 1
10 25538 1 1 119 ALA HA H -3.142 -13.981 -10.751 1.00 . A A . 116 ALA HA 1 1
10 25539 1 1 119 ALA HB1 H -3.281 -16.010 -12.117 1.00 . A A . 116 ALA HB1 1 1
10 25540 1 1 119 ALA HB2 H -4.775 -15.754 -11.187 1.00 . A A . 116 ALA HB2 1 1
10 25541 1 1 119 ALA HB3 H -4.733 -15.376 -12.925 1.00 . A A . 116 ALA HB3 1 1
10 25542 1 1 119 ALA N N -4.880 -13.134 -11.454 1.00 . A A . 116 ALA N 1 1
10 25543 1 1 119 ALA O O -1.545 -13.515 -12.604 1.00 . A A . 116 ALA O 1 1
10 25544 1 1 120 ASN C C -1.677 -10.893 -14.334 1.00 . A A . 117 ASN C 1 1
10 25545 1 1 120 ASN CA C -2.483 -12.088 -14.817 1.00 . A A . 117 ASN CA 1 1
10 25546 1 1 120 ASN CB C -3.409 -11.757 -15.975 1.00 . A A . 117 ASN CB 1 1
10 25547 1 1 120 ASN CG C -2.668 -11.460 -17.273 1.00 . A A . 117 ASN CG 1 1
10 25548 1 1 120 ASN H H -4.273 -12.730 -13.892 1.00 . A A . 117 ASN H 1 1
10 25549 1 1 120 ASN HA H -1.754 -12.819 -15.180 1.00 . A A . 117 ASN HA 1 1
10 25550 1 1 120 ASN HB2 H -4.059 -12.604 -16.185 1.00 . A A . 117 ASN HB2 1 1
10 25551 1 1 120 ASN HB3 H -4.047 -10.909 -15.712 1.00 . A A . 117 ASN HB3 1 1
10 25552 1 1 120 ASN HD21 H -2.316 -10.058 -18.670 1.00 . A A . 117 ASN HD21 1 1
10 25553 1 1 120 ASN HD22 H -3.344 -9.537 -17.350 1.00 . A A . 117 ASN HD22 1 1
10 25554 1 1 120 ASN N N -3.269 -12.731 -13.779 1.00 . A A . 117 ASN N 1 1
10 25555 1 1 120 ASN ND2 N -2.780 -10.243 -17.795 1.00 . A A . 117 ASN ND2 1 1
10 25556 1 1 120 ASN O O -0.838 -10.380 -15.066 1.00 . A A . 117 ASN O 1 1
10 25557 1 1 120 ASN OD1 O -1.994 -12.316 -17.850 1.00 . A A . 117 ASN OD1 1 1
10 25558 1 1 121 GLU C C -0.097 -9.782 -11.510 1.00 . A A . 118 GLU C 1 1
10 25559 1 1 121 GLU CA C -1.167 -9.326 -12.484 1.00 . A A . 118 GLU CA 1 1
10 25560 1 1 121 GLU CB C -2.149 -8.380 -11.796 1.00 . A A . 118 GLU CB 1 1
10 25561 1 1 121 GLU CD C -4.283 -7.028 -11.961 1.00 . A A . 118 GLU CD 1 1
10 25562 1 1 121 GLU CG C -3.170 -7.738 -12.724 1.00 . A A . 118 GLU CG 1 1
10 25563 1 1 121 GLU H H -2.614 -10.853 -12.552 1.00 . A A . 118 GLU H 1 1
10 25564 1 1 121 GLU HA H -0.658 -8.743 -13.250 1.00 . A A . 118 GLU HA 1 1
10 25565 1 1 121 GLU HB2 H -2.673 -8.920 -11.007 1.00 . A A . 118 GLU HB2 1 1
10 25566 1 1 121 GLU HB3 H -1.588 -7.564 -11.325 1.00 . A A . 118 GLU HB3 1 1
10 25567 1 1 121 GLU HG2 H -2.659 -7.021 -13.371 1.00 . A A . 118 GLU HG2 1 1
10 25568 1 1 121 GLU HG3 H -3.624 -8.503 -13.359 1.00 . A A . 118 GLU HG3 1 1
10 25569 1 1 121 GLU N N -1.898 -10.413 -13.107 1.00 . A A . 118 GLU N 1 1
10 25570 1 1 121 GLU O O 0.606 -8.948 -10.947 1.00 . A A . 118 GLU O 1 1
10 25571 1 1 121 GLU OE1 O -5.413 -6.933 -12.490 1.00 . A A . 118 GLU OE1 1 1
10 25572 1 1 121 GLU OE2 O -4.117 -6.526 -10.833 1.00 . A A . 118 GLU OE2 1 1
10 25573 1 1 122 LEU C C 2.219 -12.180 -11.130 1.00 . A A . 119 LEU C 1 1
10 25574 1 1 122 LEU CA C 1.006 -11.681 -10.369 1.00 . A A . 119 LEU CA 1 1
10 25575 1 1 122 LEU CB C 0.365 -12.797 -9.549 1.00 . A A . 119 LEU CB 1 1
10 25576 1 1 122 LEU CD1 C -1.348 -13.568 -7.898 1.00 . A A . 119 LEU CD1 1 1
10 25577 1 1 122 LEU CD2 C -0.397 -11.303 -7.639 1.00 . A A . 119 LEU CD2 1 1
10 25578 1 1 122 LEU CG C -0.801 -12.362 -8.656 1.00 . A A . 119 LEU CG 1 1
10 25579 1 1 122 LEU H H -0.548 -11.724 -11.794 1.00 . A A . 119 LEU H 1 1
10 25580 1 1 122 LEU HA H 1.357 -10.916 -9.672 1.00 . A A . 119 LEU HA 1 1
10 25581 1 1 122 LEU HB2 H 0.010 -13.569 -10.225 1.00 . A A . 119 LEU HB2 1 1
10 25582 1 1 122 LEU HB3 H 1.135 -13.234 -8.916 1.00 . A A . 119 LEU HB3 1 1
10 25583 1 1 122 LEU HD11 H -1.653 -14.341 -8.598 1.00 . A A . 119 LEU HD11 1 1
10 25584 1 1 122 LEU HD12 H -2.210 -13.273 -7.312 1.00 . A A . 119 LEU HD12 1 1
10 25585 1 1 122 LEU HD13 H -0.581 -13.977 -7.231 1.00 . A A . 119 LEU HD13 1 1
10 25586 1 1 122 LEU HD21 H 0.447 -11.657 -7.040 1.00 . A A . 119 LEU HD21 1 1
10 25587 1 1 122 LEU HD22 H -1.244 -11.083 -6.986 1.00 . A A . 119 LEU HD22 1 1
10 25588 1 1 122 LEU HD23 H -0.123 -10.386 -8.152 1.00 . A A . 119 LEU HD23 1 1
10 25589 1 1 122 LEU HG H -1.604 -11.974 -9.279 1.00 . A A . 119 LEU HG 1 1
10 25590 1 1 122 LEU N N 0.036 -11.093 -11.272 1.00 . A A . 119 LEU N 1 1
10 25591 1 1 122 LEU O O 2.098 -12.954 -12.074 1.00 . A A . 119 LEU O 1 1
10 25592 1 1 123 ARG C C 5.717 -12.616 -10.524 1.00 . A A . 120 ARG C 1 1
10 25593 1 1 123 ARG CA C 4.678 -11.932 -11.393 1.00 . A A . 120 ARG CA 1 1
10 25594 1 1 123 ARG CB C 5.175 -10.571 -11.881 1.00 . A A . 120 ARG CB 1 1
10 25595 1 1 123 ARG CD C 4.755 -8.642 -13.485 1.00 . A A . 120 ARG CD 1 1
10 25596 1 1 123 ARG CG C 4.146 -9.826 -12.722 1.00 . A A . 120 ARG CG 1 1
10 25597 1 1 123 ARG CZ C 6.353 -8.404 -15.412 1.00 . A A . 120 ARG CZ 1 1
10 25598 1 1 123 ARG H H 3.418 -11.128 -9.918 1.00 . A A . 120 ARG H 1 1
10 25599 1 1 123 ARG HA H 4.531 -12.565 -12.269 1.00 . A A . 120 ARG HA 1 1
10 25600 1 1 123 ARG HB2 H 5.441 -9.958 -11.022 1.00 . A A . 120 ARG HB2 1 1
10 25601 1 1 123 ARG HB3 H 6.081 -10.738 -12.461 1.00 . A A . 120 ARG HB3 1 1
10 25602 1 1 123 ARG HD2 H 3.955 -8.074 -13.943 1.00 . A A . 120 ARG HD2 1 1
10 25603 1 1 123 ARG HD3 H 5.290 -7.990 -12.787 1.00 . A A . 120 ARG HD3 1 1
10 25604 1 1 123 ARG HE H 5.778 -10.125 -14.613 1.00 . A A . 120 ARG HE 1 1
10 25605 1 1 123 ARG HG2 H 3.695 -10.506 -13.447 1.00 . A A . 120 ARG HG2 1 1
10 25606 1 1 123 ARG HG3 H 3.356 -9.439 -12.076 1.00 . A A . 120 ARG HG3 1 1
10 25607 1 1 123 ARG HH11 H 5.736 -6.529 -14.864 1.00 . A A . 120 ARG HH11 1 1
10 25608 1 1 123 ARG HH12 H 6.848 -6.622 -16.225 1.00 . A A . 120 ARG HH12 1 1
10 25609 1 1 123 ARG HH21 H 7.211 -10.054 -16.245 1.00 . A A . 120 ARG HH21 1 1
10 25610 1 1 123 ARG HH22 H 7.701 -8.501 -16.932 1.00 . A A . 120 ARG HH22 1 1
10 25611 1 1 123 ARG N N 3.416 -11.762 -10.703 1.00 . A A . 120 ARG N 1 1
10 25612 1 1 123 ARG NE N 5.666 -9.123 -14.526 1.00 . A A . 120 ARG NE 1 1
10 25613 1 1 123 ARG NH1 N 6.304 -7.059 -15.496 1.00 . A A . 120 ARG NH1 1 1
10 25614 1 1 123 ARG NH2 N 7.152 -9.038 -16.273 1.00 . A A . 120 ARG NH2 1 1
10 25615 1 1 123 ARG O O 5.737 -12.443 -9.308 1.00 . A A . 120 ARG O 1 1
10 25616 1 1 124 THR C C 8.863 -13.040 -10.213 1.00 . A A . 121 THR C 1 1
10 25617 1 1 124 THR CA C 7.742 -14.023 -10.510 1.00 . A A . 121 THR CA 1 1
10 25618 1 1 124 THR CB C 8.271 -15.196 -11.327 1.00 . A A . 121 THR CB 1 1
10 25619 1 1 124 THR CG2 C 7.214 -16.274 -11.543 1.00 . A A . 121 THR CG2 1 1
10 25620 1 1 124 THR H H 6.538 -13.459 -12.161 1.00 . A A . 121 THR H 1 1
10 25621 1 1 124 THR HA H 7.412 -14.424 -9.544 1.00 . A A . 121 THR HA 1 1
10 25622 1 1 124 THR HB H 9.096 -15.648 -10.780 1.00 . A A . 121 THR HB 1 1
10 25623 1 1 124 THR HG1 H 7.993 -14.416 -13.054 1.00 . A A . 121 THR HG1 1 1
10 25624 1 1 124 THR HG21 H 6.380 -15.900 -12.143 1.00 . A A . 121 THR HG21 1 1
10 25625 1 1 124 THR HG22 H 6.829 -16.627 -10.581 1.00 . A A . 121 THR HG22 1 1
10 25626 1 1 124 THR HG23 H 7.672 -17.120 -12.062 1.00 . A A . 121 THR HG23 1 1
10 25627 1 1 124 THR N N 6.608 -13.389 -11.155 1.00 . A A . 121 THR N 1 1
10 25628 1 1 124 THR O O 8.913 -11.953 -10.778 1.00 . A A . 121 THR O 1 1
10 25629 1 1 124 THR OG1 O 8.739 -14.800 -12.591 1.00 . A A . 121 THR OG1 1 1
10 25630 1 1 125 LEU C C 11.943 -12.672 -10.275 1.00 . A A . 122 LEU C 1 1
10 25631 1 1 125 LEU CA C 10.995 -12.628 -9.086 1.00 . A A . 122 LEU CA 1 1
10 25632 1 1 125 LEU CB C 11.648 -13.092 -7.796 1.00 . A A . 122 LEU CB 1 1
10 25633 1 1 125 LEU CD1 C 11.521 -13.558 -5.339 1.00 . A A . 122 LEU CD1 1 1
10 25634 1 1 125 LEU CD2 C 10.629 -11.417 -6.172 1.00 . A A . 122 LEU CD2 1 1
10 25635 1 1 125 LEU CG C 10.831 -12.890 -6.527 1.00 . A A . 122 LEU CG 1 1
10 25636 1 1 125 LEU H H 9.717 -14.301 -8.874 1.00 . A A . 122 LEU H 1 1
10 25637 1 1 125 LEU HA H 10.707 -11.576 -8.972 1.00 . A A . 122 LEU HA 1 1
10 25638 1 1 125 LEU HB2 H 11.876 -14.157 -7.893 1.00 . A A . 122 LEU HB2 1 1
10 25639 1 1 125 LEU HB3 H 12.596 -12.574 -7.676 1.00 . A A . 122 LEU HB3 1 1
10 25640 1 1 125 LEU HD11 H 10.906 -13.446 -4.443 1.00 . A A . 122 LEU HD11 1 1
10 25641 1 1 125 LEU HD12 H 12.496 -13.111 -5.177 1.00 . A A . 122 LEU HD12 1 1
10 25642 1 1 125 LEU HD13 H 11.645 -14.620 -5.546 1.00 . A A . 122 LEU HD13 1 1
10 25643 1 1 125 LEU HD21 H 10.052 -10.924 -6.960 1.00 . A A . 122 LEU HD21 1 1
10 25644 1 1 125 LEU HD22 H 11.590 -10.932 -6.066 1.00 . A A . 122 LEU HD22 1 1
10 25645 1 1 125 LEU HD23 H 10.066 -11.336 -5.247 1.00 . A A . 122 LEU HD23 1 1
10 25646 1 1 125 LEU HG H 9.849 -13.351 -6.648 1.00 . A A . 122 LEU HG 1 1
10 25647 1 1 125 LEU N N 9.797 -13.405 -9.330 1.00 . A A . 122 LEU N 1 1
10 25648 1 1 125 LEU O O 12.508 -11.648 -10.655 1.00 . A A . 122 LEU O 1 1
10 25649 1 1 126 GLU C C 12.703 -13.368 -13.303 1.00 . A A . 123 GLU C 1 1
10 25650 1 1 126 GLU CA C 13.077 -14.001 -11.968 1.00 . A A . 123 GLU CA 1 1
10 25651 1 1 126 GLU CB C 13.519 -15.456 -12.091 1.00 . A A . 123 GLU CB 1 1
10 25652 1 1 126 GLU CD C 13.002 -17.838 -12.696 1.00 . A A . 123 GLU CD 1 1
10 25653 1 1 126 GLU CG C 12.503 -16.404 -12.711 1.00 . A A . 123 GLU CG 1 1
10 25654 1 1 126 GLU H H 11.664 -14.660 -10.532 1.00 . A A . 123 GLU H 1 1
10 25655 1 1 126 GLU HA H 13.978 -13.462 -11.647 1.00 . A A . 123 GLU HA 1 1
10 25656 1 1 126 GLU HB2 H 14.422 -15.482 -12.695 1.00 . A A . 123 GLU HB2 1 1
10 25657 1 1 126 GLU HB3 H 13.774 -15.830 -11.093 1.00 . A A . 123 GLU HB3 1 1
10 25658 1 1 126 GLU HG2 H 11.556 -16.333 -12.177 1.00 . A A . 123 GLU HG2 1 1
10 25659 1 1 126 GLU HG3 H 12.312 -16.104 -13.751 1.00 . A A . 123 GLU HG3 1 1
10 25660 1 1 126 GLU N N 12.099 -13.836 -10.911 1.00 . A A . 123 GLU N 1 1
10 25661 1 1 126 GLU O O 13.596 -12.932 -14.027 1.00 . A A . 123 GLU O 1 1
10 25662 1 1 126 GLU OE1 O 14.137 -18.100 -13.134 1.00 . A A . 123 GLU OE1 1 1
10 25663 1 1 126 GLU OE2 O 12.248 -18.745 -12.263 1.00 . A A . 123 GLU OE2 1 1
10 25664 1 1 127 GLU C C 11.233 -11.004 -14.753 1.00 . A A . 124 GLU C 1 1
10 25665 1 1 127 GLU CA C 11.006 -12.506 -14.840 1.00 . A A . 124 GLU CA 1 1
10 25666 1 1 127 GLU CB C 9.555 -12.798 -15.181 1.00 . A A . 124 GLU CB 1 1
10 25667 1 1 127 GLU CD C 7.129 -12.527 -14.509 1.00 . A A . 124 GLU CD 1 1
10 25668 1 1 127 GLU CG C 8.563 -12.041 -14.301 1.00 . A A . 124 GLU CG 1 1
10 25669 1 1 127 GLU H H 10.711 -13.591 -13.032 1.00 . A A . 124 GLU H 1 1
10 25670 1 1 127 GLU HA H 11.608 -12.864 -15.671 1.00 . A A . 124 GLU HA 1 1
10 25671 1 1 127 GLU HB2 H 9.368 -12.515 -16.222 1.00 . A A . 124 GLU HB2 1 1
10 25672 1 1 127 GLU HB3 H 9.370 -13.875 -15.102 1.00 . A A . 124 GLU HB3 1 1
10 25673 1 1 127 GLU HG2 H 8.829 -12.183 -13.254 1.00 . A A . 124 GLU HG2 1 1
10 25674 1 1 127 GLU HG3 H 8.609 -10.974 -14.517 1.00 . A A . 124 GLU HG3 1 1
10 25675 1 1 127 GLU N N 11.422 -13.215 -13.643 1.00 . A A . 124 GLU N 1 1
10 25676 1 1 127 GLU O O 11.369 -10.331 -15.768 1.00 . A A . 124 GLU O 1 1
10 25677 1 1 127 GLU OE1 O 6.336 -11.783 -15.131 1.00 . A A . 124 GLU OE1 1 1
10 25678 1 1 127 GLU OE2 O 6.791 -13.617 -14.016 1.00 . A A . 124 GLU OE2 1 1
10 25679 1 1 128 LEU C C 13.148 -8.889 -13.093 1.00 . A A . 125 LEU C 1 1
10 25680 1 1 128 LEU CA C 11.645 -9.097 -13.212 1.00 . A A . 125 LEU CA 1 1
10 25681 1 1 128 LEU CB C 10.897 -8.685 -11.948 1.00 . A A . 125 LEU CB 1 1
10 25682 1 1 128 LEU CD1 C 8.762 -8.346 -10.708 1.00 . A A . 125 LEU CD1 1 1
10 25683 1 1 128 LEU CD2 C 8.927 -7.508 -13.023 1.00 . A A . 125 LEU CD2 1 1
10 25684 1 1 128 LEU CG C 9.382 -8.612 -12.077 1.00 . A A . 125 LEU CG 1 1
10 25685 1 1 128 LEU H H 11.163 -11.092 -12.741 1.00 . A A . 125 LEU H 1 1
10 25686 1 1 128 LEU HA H 11.321 -8.446 -14.036 1.00 . A A . 125 LEU HA 1 1
10 25687 1 1 128 LEU HB2 H 11.150 -9.386 -11.156 1.00 . A A . 125 LEU HB2 1 1
10 25688 1 1 128 LEU HB3 H 11.257 -7.703 -11.636 1.00 . A A . 125 LEU HB3 1 1
10 25689 1 1 128 LEU HD11 H 9.124 -7.401 -10.299 1.00 . A A . 125 LEU HD11 1 1
10 25690 1 1 128 LEU HD12 H 9.016 -9.156 -10.032 1.00 . A A . 125 LEU HD12 1 1
10 25691 1 1 128 LEU HD13 H 7.679 -8.303 -10.799 1.00 . A A . 125 LEU HD13 1 1
10 25692 1 1 128 LEU HD21 H 7.846 -7.403 -12.995 1.00 . A A . 125 LEU HD21 1 1
10 25693 1 1 128 LEU HD22 H 9.226 -7.740 -14.043 1.00 . A A . 125 LEU HD22 1 1
10 25694 1 1 128 LEU HD23 H 9.387 -6.557 -12.732 1.00 . A A . 125 LEU HD23 1 1
10 25695 1 1 128 LEU HG H 8.992 -9.570 -12.440 1.00 . A A . 125 LEU HG 1 1
10 25696 1 1 128 LEU N N 11.298 -10.467 -13.527 1.00 . A A . 125 LEU N 1 1
10 25697 1 1 128 LEU O O 13.599 -7.779 -12.824 1.00 . A A . 125 LEU O 1 1
10 25698 1 1 129 GLY C C 15.855 -9.604 -11.688 1.00 . A A . 126 GLY C 1 1
10 25699 1 1 129 GLY CA C 15.396 -9.874 -13.119 1.00 . A A . 126 GLY CA 1 1
10 25700 1 1 129 GLY H H 13.540 -10.840 -13.481 1.00 . A A . 126 GLY H 1 1
10 25701 1 1 129 GLY HA2 H 15.833 -10.818 -13.441 1.00 . A A . 126 GLY HA2 1 1
10 25702 1 1 129 GLY HA3 H 15.790 -9.088 -13.765 1.00 . A A . 126 GLY HA3 1 1
10 25703 1 1 129 GLY N N 13.956 -9.944 -13.256 1.00 . A A . 126 GLY N 1 1
10 25704 1 1 129 GLY O O 16.904 -8.994 -11.502 1.00 . A A . 126 GLY O 1 1
10 25705 1 1 130 ILE C C 16.405 -10.946 -8.900 1.00 . A A . 127 ILE C 1 1
10 25706 1 1 130 ILE CA C 15.453 -9.827 -9.282 1.00 . A A . 127 ILE CA 1 1
10 25707 1 1 130 ILE CB C 14.215 -9.757 -8.381 1.00 . A A . 127 ILE CB 1 1
10 25708 1 1 130 ILE CD1 C 11.980 -8.509 -8.097 1.00 . A A . 127 ILE CD1 1 1
10 25709 1 1 130 ILE CG1 C 13.343 -8.574 -8.774 1.00 . A A . 127 ILE CG1 1 1
10 25710 1 1 130 ILE CG2 C 14.622 -9.670 -6.918 1.00 . A A . 127 ILE CG2 1 1
10 25711 1 1 130 ILE H H 14.226 -10.493 -10.875 1.00 . A A . 127 ILE H 1 1
10 25712 1 1 130 ILE HA H 15.985 -8.874 -9.168 1.00 . A A . 127 ILE HA 1 1
10 25713 1 1 130 ILE HB H 13.650 -10.670 -8.521 1.00 . A A . 127 ILE HB 1 1
10 25714 1 1 130 ILE HD11 H 11.428 -9.435 -8.287 1.00 . A A . 127 ILE HD11 1 1
10 25715 1 1 130 ILE HD12 H 12.074 -8.358 -7.014 1.00 . A A . 127 ILE HD12 1 1
10 25716 1 1 130 ILE HD13 H 11.407 -7.667 -8.502 1.00 . A A . 127 ILE HD13 1 1
10 25717 1 1 130 ILE HG12 H 13.874 -7.647 -8.554 1.00 . A A . 127 ILE HG12 1 1
10 25718 1 1 130 ILE HG13 H 13.146 -8.588 -9.848 1.00 . A A . 127 ILE HG13 1 1
10 25719 1 1 130 ILE HG21 H 13.746 -9.616 -6.276 1.00 . A A . 127 ILE HG21 1 1
10 25720 1 1 130 ILE HG22 H 15.169 -10.562 -6.617 1.00 . A A . 127 ILE HG22 1 1
10 25721 1 1 130 ILE HG23 H 15.244 -8.800 -6.734 1.00 . A A . 127 ILE HG23 1 1
10 25722 1 1 130 ILE N N 15.076 -9.992 -10.670 1.00 . A A . 127 ILE N 1 1
10 25723 1 1 130 ILE O O 16.095 -12.120 -9.110 1.00 . A A . 127 ILE O 1 1
10 25724 1 1 131 GLN C C 18.378 -11.724 -6.282 1.00 . A A . 128 GLN C 1 1
10 25725 1 1 131 GLN CA C 18.508 -11.562 -7.795 1.00 . A A . 128 GLN CA 1 1
10 25726 1 1 131 GLN CB C 19.921 -11.173 -8.212 1.00 . A A . 128 GLN CB 1 1
10 25727 1 1 131 GLN CD C 22.246 -12.113 -8.723 1.00 . A A . 128 GLN CD 1 1
10 25728 1 1 131 GLN CG C 20.894 -12.335 -8.052 1.00 . A A . 128 GLN CG 1 1
10 25729 1 1 131 GLN H H 17.745 -9.622 -8.176 1.00 . A A . 128 GLN H 1 1
10 25730 1 1 131 GLN HA H 18.297 -12.539 -8.225 1.00 . A A . 128 GLN HA 1 1
10 25731 1 1 131 GLN HB2 H 19.899 -10.883 -9.261 1.00 . A A . 128 GLN HB2 1 1
10 25732 1 1 131 GLN HB3 H 20.271 -10.316 -7.638 1.00 . A A . 128 GLN HB3 1 1
10 25733 1 1 131 GLN HE21 H 22.976 -13.929 -8.122 1.00 . A A . 128 GLN HE21 1 1
10 25734 1 1 131 GLN HE22 H 24.079 -12.894 -9.019 1.00 . A A . 128 GLN HE22 1 1
10 25735 1 1 131 GLN HG2 H 21.063 -12.528 -6.994 1.00 . A A . 128 GLN HG2 1 1
10 25736 1 1 131 GLN HG3 H 20.463 -13.235 -8.489 1.00 . A A . 128 GLN HG3 1 1
10 25737 1 1 131 GLN N N 17.552 -10.607 -8.317 1.00 . A A . 128 GLN N 1 1
10 25738 1 1 131 GLN NE2 N 23.184 -13.058 -8.577 1.00 . A A . 128 GLN NE2 1 1
10 25739 1 1 131 GLN O O 18.437 -12.839 -5.788 1.00 . A A . 128 GLN O 1 1
10 25740 1 1 131 GLN OE1 O 22.499 -11.138 -9.427 1.00 . A A . 128 GLN OE1 1 1
10 25741 1 1 132 SER C C 17.100 -9.461 -3.608 1.00 . A A . 129 SER C 1 1
10 25742 1 1 132 SER CA C 17.818 -10.693 -4.125 1.00 . A A . 129 SER CA 1 1
10 25743 1 1 132 SER CB C 19.075 -10.927 -3.287 1.00 . A A . 129 SER CB 1 1
10 25744 1 1 132 SER H H 18.106 -9.727 -5.990 1.00 . A A . 129 SER H 1 1
10 25745 1 1 132 SER HA H 17.152 -11.545 -3.998 1.00 . A A . 129 SER HA 1 1
10 25746 1 1 132 SER HB2 H 18.776 -11.080 -2.253 1.00 . A A . 129 SER HB2 1 1
10 25747 1 1 132 SER HB3 H 19.581 -11.831 -3.634 1.00 . A A . 129 SER HB3 1 1
10 25748 1 1 132 SER HG H 20.745 -10.160 -3.821 1.00 . A A . 129 SER HG 1 1
10 25749 1 1 132 SER N N 18.144 -10.632 -5.542 1.00 . A A . 129 SER N 1 1
10 25750 1 1 132 SER O O 17.188 -8.388 -4.204 1.00 . A A . 129 SER O 1 1
10 25751 1 1 132 SER OG O 19.970 -9.837 -3.349 1.00 . A A . 129 SER OG 1 1
10 25752 1 1 133 LEU C C 16.722 -8.222 -0.484 1.00 . A A . 130 LEU C 1 1
10 25753 1 1 133 LEU CA C 15.853 -8.498 -1.699 1.00 . A A . 130 LEU CA 1 1
10 25754 1 1 133 LEU CB C 14.419 -8.816 -1.251 1.00 . A A . 130 LEU CB 1 1
10 25755 1 1 133 LEU CD1 C 12.091 -9.576 -1.681 1.00 . A A . 130 LEU CD1 1 1
10 25756 1 1 133 LEU CD2 C 13.272 -8.356 -3.476 1.00 . A A . 130 LEU CD2 1 1
10 25757 1 1 133 LEU CG C 13.454 -9.329 -2.312 1.00 . A A . 130 LEU CG 1 1
10 25758 1 1 133 LEU H H 16.370 -10.511 -2.060 1.00 . A A . 130 LEU H 1 1
10 25759 1 1 133 LEU HA H 15.817 -7.594 -2.310 1.00 . A A . 130 LEU HA 1 1
10 25760 1 1 133 LEU HB2 H 14.478 -9.565 -0.461 1.00 . A A . 130 LEU HB2 1 1
10 25761 1 1 133 LEU HB3 H 14.006 -7.911 -0.813 1.00 . A A . 130 LEU HB3 1 1
10 25762 1 1 133 LEU HD11 H 11.683 -8.639 -1.284 1.00 . A A . 130 LEU HD11 1 1
10 25763 1 1 133 LEU HD12 H 12.176 -10.302 -0.868 1.00 . A A . 130 LEU HD12 1 1
10 25764 1 1 133 LEU HD13 H 11.402 -9.976 -2.427 1.00 . A A . 130 LEU HD13 1 1
10 25765 1 1 133 LEU HD21 H 12.983 -7.369 -3.097 1.00 . A A . 130 LEU HD21 1 1
10 25766 1 1 133 LEU HD22 H 12.488 -8.726 -4.153 1.00 . A A . 130 LEU HD22 1 1
10 25767 1 1 133 LEU HD23 H 14.200 -8.283 -4.041 1.00 . A A . 130 LEU HD23 1 1
10 25768 1 1 133 LEU HG H 13.815 -10.282 -2.709 1.00 . A A . 130 LEU HG 1 1
10 25769 1 1 133 LEU N N 16.397 -9.592 -2.476 1.00 . A A . 130 LEU N 1 1
10 25770 1 1 133 LEU O O 17.156 -9.170 0.165 1.00 . A A . 130 LEU O 1 1
10 25771 1 1 134 ASP C C 16.893 -6.447 2.254 1.00 . A A . 131 ASP C 1 1
10 25772 1 1 134 ASP CA C 17.752 -6.569 1.006 1.00 . A A . 131 ASP CA 1 1
10 25773 1 1 134 ASP CB C 18.513 -5.285 0.702 1.00 . A A . 131 ASP CB 1 1
10 25774 1 1 134 ASP CG C 19.654 -4.950 1.658 1.00 . A A . 131 ASP CG 1 1
10 25775 1 1 134 ASP H H 16.547 -6.211 -0.679 1.00 . A A . 131 ASP H 1 1
10 25776 1 1 134 ASP HA H 18.497 -7.344 1.194 1.00 . A A . 131 ASP HA 1 1
10 25777 1 1 134 ASP HB2 H 18.929 -5.355 -0.306 1.00 . A A . 131 ASP HB2 1 1
10 25778 1 1 134 ASP HB3 H 17.814 -4.445 0.724 1.00 . A A . 131 ASP HB3 1 1
10 25779 1 1 134 ASP N N 16.970 -6.952 -0.142 1.00 . A A . 131 ASP N 1 1
10 25780 1 1 134 ASP O O 15.816 -5.860 2.211 1.00 . A A . 131 ASP O 1 1
10 25781 1 1 134 ASP OD1 O 19.799 -5.597 2.712 1.00 . A A . 131 ASP OD1 1 1
10 25782 1 1 134 ASP OD2 O 20.452 -4.041 1.341 1.00 . A A . 131 ASP OD2 1 1
10 25783 1 1 135 LEU C C 17.213 -5.686 5.525 1.00 . A A . 132 LEU C 1 1
10 25784 1 1 135 LEU CA C 16.697 -6.839 4.680 1.00 . A A . 132 LEU CA 1 1
10 25785 1 1 135 LEU CB C 16.709 -8.193 5.389 1.00 . A A . 132 LEU CB 1 1
10 25786 1 1 135 LEU CD1 C 16.195 -10.646 5.358 1.00 . A A . 132 LEU CD1 1 1
10 25787 1 1 135 LEU CD2 C 14.530 -9.081 4.448 1.00 . A A . 132 LEU CD2 1 1
10 25788 1 1 135 LEU CG C 16.021 -9.326 4.624 1.00 . A A . 132 LEU CG 1 1
10 25789 1 1 135 LEU H H 18.272 -7.394 3.382 1.00 . A A . 132 LEU H 1 1
10 25790 1 1 135 LEU HA H 15.647 -6.586 4.506 1.00 . A A . 132 LEU HA 1 1
10 25791 1 1 135 LEU HB2 H 17.751 -8.472 5.572 1.00 . A A . 132 LEU HB2 1 1
10 25792 1 1 135 LEU HB3 H 16.217 -8.091 6.350 1.00 . A A . 132 LEU HB3 1 1
10 25793 1 1 135 LEU HD11 H 15.683 -11.444 4.825 1.00 . A A . 132 LEU HD11 1 1
10 25794 1 1 135 LEU HD12 H 15.784 -10.569 6.369 1.00 . A A . 132 LEU HD12 1 1
10 25795 1 1 135 LEU HD13 H 17.258 -10.900 5.428 1.00 . A A . 132 LEU HD13 1 1
10 25796 1 1 135 LEU HD21 H 14.355 -8.224 3.798 1.00 . A A . 132 LEU HD21 1 1
10 25797 1 1 135 LEU HD22 H 14.058 -8.904 5.420 1.00 . A A . 132 LEU HD22 1 1
10 25798 1 1 135 LEU HD23 H 14.070 -9.958 3.985 1.00 . A A . 132 LEU HD23 1 1
10 25799 1 1 135 LEU HG H 16.476 -9.436 3.629 1.00 . A A . 132 LEU HG 1 1
10 25800 1 1 135 LEU N N 17.362 -6.949 3.398 1.00 . A A . 132 LEU N 1 1
10 25801 1 1 135 LEU O O 16.897 -5.610 6.713 1.00 . A A . 132 LEU O 1 1
10 25802 1 1 136 ALA C C 17.687 -2.312 4.945 1.00 . A A . 133 ALA C 1 1
10 25803 1 1 136 ALA CA C 18.418 -3.513 5.521 1.00 . A A . 133 ALA CA 1 1
10 25804 1 1 136 ALA CB C 19.932 -3.391 5.353 1.00 . A A . 133 ALA CB 1 1
10 25805 1 1 136 ALA H H 18.307 -4.959 4.012 1.00 . A A . 133 ALA H 1 1
10 25806 1 1 136 ALA HA H 18.215 -3.528 6.594 1.00 . A A . 133 ALA HA 1 1
10 25807 1 1 136 ALA HB1 H 20.184 -3.325 4.293 1.00 . A A . 133 ALA HB1 1 1
10 25808 1 1 136 ALA HB2 H 20.281 -2.486 5.862 1.00 . A A . 133 ALA HB2 1 1
10 25809 1 1 136 ALA HB3 H 20.424 -4.250 5.789 1.00 . A A . 133 ALA HB3 1 1
10 25810 1 1 136 ALA N N 17.989 -4.765 4.947 1.00 . A A . 133 ALA N 1 1
10 25811 1 1 136 ALA O O 17.494 -2.228 3.728 1.00 . A A . 133 ALA O 1 1
10 25812 1 1 137 TYR C C 16.735 0.977 6.399 1.00 . A A . 134 TYR C 1 1
10 25813 1 1 137 TYR CA C 16.505 -0.194 5.450 1.00 . A A . 134 TYR CA 1 1
10 25814 1 1 137 TYR CB C 15.027 -0.576 5.438 1.00 . A A . 134 TYR CB 1 1
10 25815 1 1 137 TYR CD1 C 14.519 -2.632 6.808 1.00 . A A . 134 TYR CD1 1 1
10 25816 1 1 137 TYR CD2 C 14.190 -0.450 7.818 1.00 . A A . 134 TYR CD2 1 1
10 25817 1 1 137 TYR CE1 C 14.131 -3.251 7.995 1.00 . A A . 134 TYR CE1 1 1
10 25818 1 1 137 TYR CE2 C 13.802 -1.064 9.022 1.00 . A A . 134 TYR CE2 1 1
10 25819 1 1 137 TYR CG C 14.546 -1.235 6.718 1.00 . A A . 134 TYR CG 1 1
10 25820 1 1 137 TYR CZ C 13.762 -2.464 9.113 1.00 . A A . 134 TYR CZ 1 1
10 25821 1 1 137 TYR H H 17.478 -1.505 6.776 1.00 . A A . 134 TYR H 1 1
10 25822 1 1 137 TYR HA H 16.773 0.147 4.455 1.00 . A A . 134 TYR HA 1 1
10 25823 1 1 137 TYR HB2 H 14.413 0.293 5.236 1.00 . A A . 134 TYR HB2 1 1
10 25824 1 1 137 TYR HB3 H 14.862 -1.274 4.608 1.00 . A A . 134 TYR HB3 1 1
10 25825 1 1 137 TYR HD1 H 14.789 -3.234 5.956 1.00 . A A . 134 TYR HD1 1 1
10 25826 1 1 137 TYR HD2 H 14.216 0.627 7.751 1.00 . A A . 134 TYR HD2 1 1
10 25827 1 1 137 TYR HE1 H 14.105 -4.328 8.061 1.00 . A A . 134 TYR HE1 1 1
10 25828 1 1 137 TYR HE2 H 13.530 -0.456 9.865 1.00 . A A . 134 TYR HE2 1 1
10 25829 1 1 137 TYR HH H 13.479 -4.016 10.225 1.00 . A A . 134 TYR HH 1 1
10 25830 1 1 137 TYR N N 17.289 -1.360 5.788 1.00 . A A . 134 TYR N 1 1
10 25831 1 1 137 TYR O O 17.300 0.805 7.480 1.00 . A A . 134 TYR O 1 1
10 25832 1 1 137 TYR OH O 13.382 -3.063 10.274 1.00 . A A . 134 TYR OH 1 1
10 25833 1 1 138 LYS C C 15.046 4.145 6.829 1.00 . A A . 135 LYS C 1 1
10 25834 1 1 138 LYS CA C 16.382 3.422 6.741 1.00 . A A . 135 LYS CA 1 1
10 25835 1 1 138 LYS CB C 17.443 4.255 6.034 1.00 . A A . 135 LYS CB 1 1
10 25836 1 1 138 LYS CD C 19.088 6.157 6.060 1.00 . A A . 135 LYS CD 1 1
10 25837 1 1 138 LYS CE C 19.493 7.460 6.739 1.00 . A A . 135 LYS CE 1 1
10 25838 1 1 138 LYS CG C 17.896 5.520 6.762 1.00 . A A . 135 LYS CG 1 1
10 25839 1 1 138 LYS H H 15.805 2.208 5.131 1.00 . A A . 135 LYS H 1 1
10 25840 1 1 138 LYS HA H 16.721 3.232 7.762 1.00 . A A . 135 LYS HA 1 1
10 25841 1 1 138 LYS HB2 H 18.323 3.635 5.888 1.00 . A A . 135 LYS HB2 1 1
10 25842 1 1 138 LYS HB3 H 17.071 4.538 5.049 1.00 . A A . 135 LYS HB3 1 1
10 25843 1 1 138 LYS HD2 H 19.934 5.461 6.093 1.00 . A A . 135 LYS HD2 1 1
10 25844 1 1 138 LYS HD3 H 18.845 6.363 5.016 1.00 . A A . 135 LYS HD3 1 1
10 25845 1 1 138 LYS HE2 H 18.736 8.216 6.527 1.00 . A A . 135 LYS HE2 1 1
10 25846 1 1 138 LYS HE3 H 19.503 7.303 7.822 1.00 . A A . 135 LYS HE3 1 1
10 25847 1 1 138 LYS HG2 H 17.074 6.232 6.797 1.00 . A A . 135 LYS HG2 1 1
10 25848 1 1 138 LYS HG3 H 18.193 5.256 7.777 1.00 . A A . 135 LYS HG3 1 1
10 25849 1 1 138 LYS HZ1 H 20.860 8.063 5.298 1.00 . A A . 135 LYS HZ1 1 1
10 25850 1 1 138 LYS HZ2 H 21.530 7.289 6.589 1.00 . A A . 135 LYS HZ2 1 1
10 25851 1 1 138 LYS HZ3 H 21.035 8.827 6.721 1.00 . A A . 135 LYS HZ3 1 1
10 25852 1 1 138 LYS N N 16.262 2.164 6.028 1.00 . A A . 135 LYS N 1 1
10 25853 1 1 138 LYS NZ N 20.806 7.935 6.293 1.00 . A A . 135 LYS NZ 1 1
10 25854 1 1 138 LYS O O 14.191 3.959 5.962 1.00 . A A . 135 LYS O 1 1
10 25855 1 1 139 ASP C C 13.696 7.006 7.113 1.00 . A A . 136 ASP C 1 1
10 25856 1 1 139 ASP CA C 13.658 5.789 8.019 1.00 . A A . 136 ASP CA 1 1
10 25857 1 1 139 ASP CB C 13.447 6.202 9.471 1.00 . A A . 136 ASP CB 1 1
10 25858 1 1 139 ASP CG C 13.492 5.032 10.453 1.00 . A A . 136 ASP CG 1 1
10 25859 1 1 139 ASP H H 15.586 5.095 8.523 1.00 . A A . 136 ASP H 1 1
10 25860 1 1 139 ASP HA H 12.783 5.203 7.721 1.00 . A A . 136 ASP HA 1 1
10 25861 1 1 139 ASP HB2 H 14.212 6.919 9.750 1.00 . A A . 136 ASP HB2 1 1
10 25862 1 1 139 ASP HB3 H 12.475 6.691 9.558 1.00 . A A . 136 ASP HB3 1 1
10 25863 1 1 139 ASP N N 14.832 4.956 7.866 1.00 . A A . 136 ASP N 1 1
10 25864 1 1 139 ASP O O 14.708 7.696 7.040 1.00 . A A . 136 ASP O 1 1
10 25865 1 1 139 ASP OD1 O 14.587 4.728 10.980 1.00 . A A . 136 ASP OD1 1 1
10 25866 1 1 139 ASP OD2 O 12.444 4.407 10.705 1.00 . A A . 136 ASP OD2 1 1
10 25867 1 1 140 VAL C C 11.181 9.201 5.650 1.00 . A A . 137 VAL C 1 1
10 25868 1 1 140 VAL CA C 12.465 8.392 5.488 1.00 . A A . 137 VAL CA 1 1
10 25869 1 1 140 VAL CB C 12.632 7.945 4.035 1.00 . A A . 137 VAL CB 1 1
10 25870 1 1 140 VAL CG1 C 14.029 7.376 3.767 1.00 . A A . 137 VAL CG1 1 1
10 25871 1 1 140 VAL CG2 C 11.613 6.910 3.591 1.00 . A A . 137 VAL CG2 1 1
10 25872 1 1 140 VAL H H 11.786 6.671 6.537 1.00 . A A . 137 VAL H 1 1
10 25873 1 1 140 VAL HA H 13.269 9.101 5.690 1.00 . A A . 137 VAL HA 1 1
10 25874 1 1 140 VAL HB H 12.521 8.821 3.409 1.00 . A A . 137 VAL HB 1 1
10 25875 1 1 140 VAL HG11 H 14.785 8.084 4.103 1.00 . A A . 137 VAL HG11 1 1
10 25876 1 1 140 VAL HG12 H 14.163 6.430 4.301 1.00 . A A . 137 VAL HG12 1 1
10 25877 1 1 140 VAL HG13 H 14.152 7.201 2.704 1.00 . A A . 137 VAL HG13 1 1
10 25878 1 1 140 VAL HG21 H 11.692 5.999 4.175 1.00 . A A . 137 VAL HG21 1 1
10 25879 1 1 140 VAL HG22 H 10.600 7.314 3.665 1.00 . A A . 137 VAL HG22 1 1
10 25880 1 1 140 VAL HG23 H 11.795 6.666 2.540 1.00 . A A . 137 VAL HG23 1 1
10 25881 1 1 140 VAL N N 12.587 7.281 6.419 1.00 . A A . 137 VAL N 1 1
10 25882 1 1 140 VAL O O 11.227 10.415 5.476 1.00 . A A . 137 VAL O 1 1
10 25883 1 1 141 ASN C C 8.322 10.257 5.496 1.00 . A A . 138 ASN C 1 1
10 25884 1 1 141 ASN CA C 8.830 9.178 6.446 1.00 . A A . 138 ASN CA 1 1
10 25885 1 1 141 ASN CB C 8.960 9.629 7.896 1.00 . A A . 138 ASN CB 1 1
10 25886 1 1 141 ASN CG C 9.442 8.527 8.823 1.00 . A A . 138 ASN CG 1 1
10 25887 1 1 141 ASN H H 10.137 7.560 6.156 1.00 . A A . 138 ASN H 1 1
10 25888 1 1 141 ASN HA H 8.065 8.396 6.434 1.00 . A A . 138 ASN HA 1 1
10 25889 1 1 141 ASN HB2 H 9.667 10.463 7.958 1.00 . A A . 138 ASN HB2 1 1
10 25890 1 1 141 ASN HB3 H 7.995 9.984 8.260 1.00 . A A . 138 ASN HB3 1 1
10 25891 1 1 141 ASN HD21 H 8.998 6.682 9.542 1.00 . A A . 138 ASN HD21 1 1
10 25892 1 1 141 ASN HD22 H 7.705 7.477 8.624 1.00 . A A . 138 ASN HD22 1 1
10 25893 1 1 141 ASN N N 10.074 8.566 6.046 1.00 . A A . 138 ASN N 1 1
10 25894 1 1 141 ASN ND2 N 8.638 7.466 9.009 1.00 . A A . 138 ASN ND2 1 1
10 25895 1 1 141 ASN O O 8.396 11.444 5.795 1.00 . A A . 138 ASN O 1 1
10 25896 1 1 141 ASN OD1 O 10.550 8.562 9.350 1.00 . A A . 138 ASN OD1 1 1
10 25897 1 1 142 LYS C C 6.005 10.419 2.785 1.00 . A A . 139 LYS C 1 1
10 25898 1 1 142 LYS CA C 7.415 10.741 3.244 1.00 . A A . 139 LYS CA 1 1
10 25899 1 1 142 LYS CB C 8.398 10.680 2.085 1.00 . A A . 139 LYS CB 1 1
10 25900 1 1 142 LYS CD C 10.782 11.229 1.330 1.00 . A A . 139 LYS CD 1 1
10 25901 1 1 142 LYS CE C 12.116 11.752 1.849 1.00 . A A . 139 LYS CE 1 1
10 25902 1 1 142 LYS CG C 9.828 11.030 2.510 1.00 . A A . 139 LYS CG 1 1
10 25903 1 1 142 LYS H H 7.790 8.870 4.152 1.00 . A A . 139 LYS H 1 1
10 25904 1 1 142 LYS HA H 7.407 11.765 3.609 1.00 . A A . 139 LYS HA 1 1
10 25905 1 1 142 LYS HB2 H 8.402 9.685 1.642 1.00 . A A . 139 LYS HB2 1 1
10 25906 1 1 142 LYS HB3 H 8.075 11.382 1.323 1.00 . A A . 139 LYS HB3 1 1
10 25907 1 1 142 LYS HD2 H 10.931 10.274 0.818 1.00 . A A . 139 LYS HD2 1 1
10 25908 1 1 142 LYS HD3 H 10.359 11.944 0.625 1.00 . A A . 139 LYS HD3 1 1
10 25909 1 1 142 LYS HE2 H 11.964 12.750 2.255 1.00 . A A . 139 LYS HE2 1 1
10 25910 1 1 142 LYS HE3 H 12.459 11.106 2.659 1.00 . A A . 139 LYS HE3 1 1
10 25911 1 1 142 LYS HG2 H 9.806 11.935 3.105 1.00 . A A . 139 LYS HG2 1 1
10 25912 1 1 142 LYS HG3 H 10.215 10.215 3.114 1.00 . A A . 139 LYS HG3 1 1
10 25913 1 1 142 LYS HZ1 H 13.975 12.257 1.135 1.00 . A A . 139 LYS HZ1 1 1
10 25914 1 1 142 LYS HZ2 H 12.818 12.289 -0.018 1.00 . A A . 139 LYS HZ2 1 1
10 25915 1 1 142 LYS HZ3 H 13.406 10.858 0.502 1.00 . A A . 139 LYS HZ3 1 1
10 25916 1 1 142 LYS N N 7.846 9.860 4.316 1.00 . A A . 139 LYS N 1 1
10 25917 1 1 142 LYS NZ N 13.142 11.798 0.794 1.00 . A A . 139 LYS NZ 1 1
10 25918 1 1 142 LYS O O 5.727 9.328 2.277 1.00 . A A . 139 LYS O 1 1
10 25919 1 1 143 ASN C C 3.866 11.614 0.801 1.00 . A A . 140 ASN C 1 1
10 25920 1 1 143 ASN CA C 3.776 11.331 2.293 1.00 . A A . 140 ASN CA 1 1
10 25921 1 1 143 ASN CB C 2.835 12.297 3.011 1.00 . A A . 140 ASN CB 1 1
10 25922 1 1 143 ASN CG C 1.477 12.376 2.312 1.00 . A A . 140 ASN CG 1 1
10 25923 1 1 143 ASN H H 5.354 12.232 3.372 1.00 . A A . 140 ASN H 1 1
10 25924 1 1 143 ASN HA H 3.359 10.333 2.408 1.00 . A A . 140 ASN HA 1 1
10 25925 1 1 143 ASN HB2 H 2.676 11.963 4.033 1.00 . A A . 140 ASN HB2 1 1
10 25926 1 1 143 ASN HB3 H 3.254 13.299 3.023 1.00 . A A . 140 ASN HB3 1 1
10 25927 1 1 143 ASN HD21 H -0.247 11.434 1.936 1.00 . A A . 140 ASN HD21 1 1
10 25928 1 1 143 ASN HD22 H 0.835 10.571 3.030 1.00 . A A . 140 ASN HD22 1 1
10 25929 1 1 143 ASN N N 5.084 11.379 2.907 1.00 . A A . 140 ASN N 1 1
10 25930 1 1 143 ASN ND2 N 0.605 11.384 2.474 1.00 . A A . 140 ASN ND2 1 1
10 25931 1 1 143 ASN O O 4.656 12.458 0.378 1.00 . A A . 140 ASN O 1 1
10 25932 1 1 143 ASN OD1 O 1.224 13.284 1.529 1.00 . A A . 140 ASN OD1 1 1
10 25933 1 1 144 LEU C C 1.822 11.436 -2.077 1.00 . A A . 141 LEU C 1 1
10 25934 1 1 144 LEU CA C 3.076 10.875 -1.446 1.00 . A A . 141 LEU CA 1 1
10 25935 1 1 144 LEU CB C 3.350 9.443 -1.888 1.00 . A A . 141 LEU CB 1 1
10 25936 1 1 144 LEU CD1 C 4.668 7.312 -1.821 1.00 . A A . 141 LEU CD1 1 1
10 25937 1 1 144 LEU CD2 C 5.878 9.446 -1.592 1.00 . A A . 141 LEU CD2 1 1
10 25938 1 1 144 LEU CG C 4.564 8.732 -1.278 1.00 . A A . 141 LEU CG 1 1
10 25939 1 1 144 LEU H H 2.407 10.268 0.451 1.00 . A A . 141 LEU H 1 1
10 25940 1 1 144 LEU HA H 3.907 11.496 -1.799 1.00 . A A . 141 LEU HA 1 1
10 25941 1 1 144 LEU HB2 H 2.469 8.843 -1.657 1.00 . A A . 141 LEU HB2 1 1
10 25942 1 1 144 LEU HB3 H 3.477 9.441 -2.966 1.00 . A A . 141 LEU HB3 1 1
10 25943 1 1 144 LEU HD11 H 3.764 6.760 -1.564 1.00 . A A . 141 LEU HD11 1 1
10 25944 1 1 144 LEU HD12 H 5.526 6.804 -1.383 1.00 . A A . 141 LEU HD12 1 1
10 25945 1 1 144 LEU HD13 H 4.781 7.337 -2.903 1.00 . A A . 141 LEU HD13 1 1
10 25946 1 1 144 LEU HD21 H 6.012 9.546 -2.663 1.00 . A A . 141 LEU HD21 1 1
10 25947 1 1 144 LEU HD22 H 6.706 8.873 -1.168 1.00 . A A . 141 LEU HD22 1 1
10 25948 1 1 144 LEU HD23 H 5.885 10.436 -1.129 1.00 . A A . 141 LEU HD23 1 1
10 25949 1 1 144 LEU HG H 4.444 8.670 -0.196 1.00 . A A . 141 LEU HG 1 1
10 25950 1 1 144 LEU N N 3.052 10.909 0.006 1.00 . A A . 141 LEU N 1 1
10 25951 1 1 144 LEU O O 1.553 11.184 -3.253 1.00 . A A . 141 LEU O 1 1
10 25952 1 1 145 GLY C C -1.314 11.364 -1.793 1.00 . A A . 142 GLY C 1 1
10 25953 1 1 145 GLY CA C -0.349 12.538 -1.749 1.00 . A A . 142 GLY CA 1 1
10 25954 1 1 145 GLY H H 1.247 12.343 -0.365 1.00 . A A . 142 GLY H 1 1
10 25955 1 1 145 GLY HA2 H -0.736 13.289 -1.052 1.00 . A A . 142 GLY HA2 1 1
10 25956 1 1 145 GLY HA3 H -0.309 12.994 -2.733 1.00 . A A . 142 GLY HA3 1 1
10 25957 1 1 145 GLY N N 0.993 12.166 -1.329 1.00 . A A . 142 GLY N 1 1
10 25958 1 1 145 GLY O O -0.947 10.221 -1.528 1.00 . A A . 142 GLY O 1 1
10 25959 1 1 146 ASN C C -3.899 9.819 -1.035 1.00 . A A . 143 ASN C 1 1
10 25960 1 1 146 ASN CA C -3.654 10.680 -2.266 1.00 . A A . 143 ASN CA 1 1
10 25961 1 1 146 ASN CB C -3.489 9.845 -3.532 1.00 . A A . 143 ASN CB 1 1
10 25962 1 1 146 ASN CG C -3.283 10.668 -4.794 1.00 . A A . 143 ASN CG 1 1
10 25963 1 1 146 ASN H H -2.799 12.600 -2.354 1.00 . A A . 143 ASN H 1 1
10 25964 1 1 146 ASN HA H -4.562 11.264 -2.388 1.00 . A A . 143 ASN HA 1 1
10 25965 1 1 146 ASN HB2 H -2.635 9.178 -3.406 1.00 . A A . 143 ASN HB2 1 1
10 25966 1 1 146 ASN HB3 H -4.366 9.225 -3.679 1.00 . A A . 143 ASN HB3 1 1
10 25967 1 1 146 ASN HD21 H -2.063 10.964 -6.380 1.00 . A A . 143 ASN HD21 1 1
10 25968 1 1 146 ASN HD22 H -1.449 9.871 -5.139 1.00 . A A . 143 ASN HD22 1 1
10 25969 1 1 146 ASN N N -2.569 11.630 -2.147 1.00 . A A . 143 ASN N 1 1
10 25970 1 1 146 ASN ND2 N -2.158 10.492 -5.494 1.00 . A A . 143 ASN ND2 1 1
10 25971 1 1 146 ASN O O -4.507 8.754 -1.135 1.00 . A A . 143 ASN O 1 1
10 25972 1 1 146 ASN OD1 O -4.119 11.498 -5.158 1.00 . A A . 143 ASN OD1 1 1
10 25973 1 1 147 GLY C C -2.416 8.426 1.561 1.00 . A A . 144 GLY C 1 1
10 25974 1 1 147 GLY CA C -3.492 9.489 1.381 1.00 . A A . 144 GLY CA 1 1
10 25975 1 1 147 GLY H H -2.944 11.119 0.174 1.00 . A A . 144 GLY H 1 1
10 25976 1 1 147 GLY HA2 H -3.413 10.185 2.217 1.00 . A A . 144 GLY HA2 1 1
10 25977 1 1 147 GLY HA3 H -4.460 8.992 1.443 1.00 . A A . 144 GLY HA3 1 1
10 25978 1 1 147 GLY N N -3.436 10.243 0.143 1.00 . A A . 144 GLY N 1 1
10 25979 1 1 147 GLY O O -2.434 7.749 2.583 1.00 . A A . 144 GLY O 1 1
10 25980 1 1 148 ASN C C 0.832 7.794 1.290 1.00 . A A . 145 ASN C 1 1
10 25981 1 1 148 ASN CA C -0.431 7.266 0.638 1.00 . A A . 145 ASN CA 1 1
10 25982 1 1 148 ASN CB C -0.155 6.796 -0.783 1.00 . A A . 145 ASN CB 1 1
10 25983 1 1 148 ASN CG C -1.369 6.293 -1.566 1.00 . A A . 145 ASN CG 1 1
10 25984 1 1 148 ASN H H -1.482 8.916 -0.157 1.00 . A A . 145 ASN H 1 1
10 25985 1 1 148 ASN HA H -0.787 6.413 1.215 1.00 . A A . 145 ASN HA 1 1
10 25986 1 1 148 ASN HB2 H 0.296 7.616 -1.343 1.00 . A A . 145 ASN HB2 1 1
10 25987 1 1 148 ASN HB3 H 0.577 5.986 -0.754 1.00 . A A . 145 ASN HB3 1 1
10 25988 1 1 148 ASN HD21 H -2.336 6.457 -3.344 1.00 . A A . 145 ASN HD21 1 1
10 25989 1 1 148 ASN HD22 H -1.001 7.572 -3.104 1.00 . A A . 145 ASN HD22 1 1
10 25990 1 1 148 ASN N N -1.481 8.266 0.618 1.00 . A A . 145 ASN N 1 1
10 25991 1 1 148 ASN ND2 N -1.586 6.822 -2.762 1.00 . A A . 145 ASN ND2 1 1
10 25992 1 1 148 ASN O O 1.282 8.893 0.952 1.00 . A A . 145 ASN O 1 1
10 25993 1 1 148 ASN OD1 O -2.107 5.413 -1.130 1.00 . A A . 145 ASN OD1 1 1
10 25994 1 1 149 THR C C 3.692 6.320 2.969 1.00 . A A . 146 THR C 1 1
10 25995 1 1 149 THR CA C 2.669 7.440 2.891 1.00 . A A . 146 THR CA 1 1
10 25996 1 1 149 THR CB C 2.315 7.953 4.273 1.00 . A A . 146 THR CB 1 1
10 25997 1 1 149 THR CG2 C 3.516 8.399 5.106 1.00 . A A . 146 THR CG2 1 1
10 25998 1 1 149 THR H H 1.097 6.120 2.375 1.00 . A A . 146 THR H 1 1
10 25999 1 1 149 THR HA H 3.151 8.255 2.345 1.00 . A A . 146 THR HA 1 1
10 26000 1 1 149 THR HB H 1.790 7.170 4.827 1.00 . A A . 146 THR HB 1 1
10 26001 1 1 149 THR HG1 H 1.182 9.266 5.093 1.00 . A A . 146 THR HG1 1 1
10 26002 1 1 149 THR HG21 H 3.179 8.813 6.052 1.00 . A A . 146 THR HG21 1 1
10 26003 1 1 149 THR HG22 H 4.082 9.167 4.569 1.00 . A A . 146 THR HG22 1 1
10 26004 1 1 149 THR HG23 H 4.176 7.557 5.316 1.00 . A A . 146 THR HG23 1 1
10 26005 1 1 149 THR N N 1.476 7.029 2.169 1.00 . A A . 146 THR N 1 1
10 26006 1 1 149 THR O O 3.341 5.179 3.254 1.00 . A A . 146 THR O 1 1
10 26007 1 1 149 THR OG1 O 1.485 9.091 4.201 1.00 . A A . 146 THR OG1 1 1
10 26008 1 1 150 LEU C C 6.934 5.971 4.071 1.00 . A A . 147 LEU C 1 1
10 26009 1 1 150 LEU CA C 6.100 5.716 2.813 1.00 . A A . 147 LEU CA 1 1
10 26010 1 1 150 LEU CB C 6.871 5.877 1.512 1.00 . A A . 147 LEU CB 1 1
10 26011 1 1 150 LEU CD1 C 8.220 4.763 -0.266 1.00 . A A . 147 LEU CD1 1 1
10 26012 1 1 150 LEU CD2 C 9.265 5.079 1.921 1.00 . A A . 147 LEU CD2 1 1
10 26013 1 1 150 LEU CG C 7.932 4.815 1.223 1.00 . A A . 147 LEU CG 1 1
10 26014 1 1 150 LEU H H 5.196 7.586 2.553 1.00 . A A . 147 LEU H 1 1
10 26015 1 1 150 LEU HA H 5.734 4.694 2.862 1.00 . A A . 147 LEU HA 1 1
10 26016 1 1 150 LEU HB2 H 6.138 5.823 0.710 1.00 . A A . 147 LEU HB2 1 1
10 26017 1 1 150 LEU HB3 H 7.325 6.864 1.468 1.00 . A A . 147 LEU HB3 1 1
10 26018 1 1 150 LEU HD11 H 8.945 3.968 -0.474 1.00 . A A . 147 LEU HD11 1 1
10 26019 1 1 150 LEU HD12 H 8.629 5.717 -0.610 1.00 . A A . 147 LEU HD12 1 1
10 26020 1 1 150 LEU HD13 H 7.308 4.552 -0.826 1.00 . A A . 147 LEU HD13 1 1
10 26021 1 1 150 LEU HD21 H 9.983 4.321 1.628 1.00 . A A . 147 LEU HD21 1 1
10 26022 1 1 150 LEU HD22 H 9.155 5.038 3.003 1.00 . A A . 147 LEU HD22 1 1
10 26023 1 1 150 LEU HD23 H 9.643 6.061 1.630 1.00 . A A . 147 LEU HD23 1 1
10 26024 1 1 150 LEU HG H 7.556 3.833 1.539 1.00 . A A . 147 LEU HG 1 1
10 26025 1 1 150 LEU N N 4.973 6.629 2.763 1.00 . A A . 147 LEU N 1 1
10 26026 1 1 150 LEU O O 7.438 7.076 4.262 1.00 . A A . 147 LEU O 1 1
10 26027 1 1 151 ALA C C 9.282 4.868 6.109 1.00 . A A . 148 ALA C 1 1
10 26028 1 1 151 ALA CA C 7.781 5.123 6.204 1.00 . A A . 148 ALA CA 1 1
10 26029 1 1 151 ALA CB C 7.128 4.195 7.222 1.00 . A A . 148 ALA CB 1 1
10 26030 1 1 151 ALA H H 6.688 4.083 4.713 1.00 . A A . 148 ALA H 1 1
10 26031 1 1 151 ALA HA H 7.651 6.138 6.567 1.00 . A A . 148 ALA HA 1 1
10 26032 1 1 151 ALA HB1 H 6.082 4.477 7.367 1.00 . A A . 148 ALA HB1 1 1
10 26033 1 1 151 ALA HB2 H 7.164 3.158 6.891 1.00 . A A . 148 ALA HB2 1 1
10 26034 1 1 151 ALA HB3 H 7.642 4.281 8.185 1.00 . A A . 148 ALA HB3 1 1
10 26035 1 1 151 ALA N N 7.090 4.975 4.939 1.00 . A A . 148 ALA N 1 1
10 26036 1 1 151 ALA O O 10.088 5.685 6.560 1.00 . A A . 148 ALA O 1 1
10 26037 1 1 152 GLN C C 11.410 2.765 4.084 1.00 . A A . 149 GLN C 1 1
10 26038 1 1 152 GLN CA C 11.035 3.249 5.476 1.00 . A A . 149 GLN CA 1 1
10 26039 1 1 152 GLN CB C 11.211 2.113 6.476 1.00 . A A . 149 GLN CB 1 1
10 26040 1 1 152 GLN CD C 11.309 1.519 8.952 1.00 . A A . 149 GLN CD 1 1
10 26041 1 1 152 GLN CG C 11.253 2.629 7.917 1.00 . A A . 149 GLN CG 1 1
10 26042 1 1 152 GLN H H 8.969 3.161 5.085 1.00 . A A . 149 GLN H 1 1
10 26043 1 1 152 GLN HA H 11.720 4.056 5.736 1.00 . A A . 149 GLN HA 1 1
10 26044 1 1 152 GLN HB2 H 10.401 1.395 6.357 1.00 . A A . 149 GLN HB2 1 1
10 26045 1 1 152 GLN HB3 H 12.150 1.608 6.285 1.00 . A A . 149 GLN HB3 1 1
10 26046 1 1 152 GLN HE21 H 12.224 2.725 10.302 1.00 . A A . 149 GLN HE21 1 1
10 26047 1 1 152 GLN HE22 H 11.921 1.098 10.855 1.00 . A A . 149 GLN HE22 1 1
10 26048 1 1 152 GLN HG2 H 12.143 3.247 8.046 1.00 . A A . 149 GLN HG2 1 1
10 26049 1 1 152 GLN HG3 H 10.372 3.242 8.132 1.00 . A A . 149 GLN HG3 1 1
10 26050 1 1 152 GLN N N 9.672 3.743 5.508 1.00 . A A . 149 GLN N 1 1
10 26051 1 1 152 GLN NE2 N 11.894 1.787 10.127 1.00 . A A . 149 GLN NE2 1 1
10 26052 1 1 152 GLN O O 10.570 2.206 3.374 1.00 . A A . 149 GLN O 1 1
10 26053 1 1 152 GLN OE1 O 10.807 0.408 8.769 1.00 . A A . 149 GLN OE1 1 1
10 26054 1 1 153 GLN C C 14.493 1.789 2.485 1.00 . A A . 150 GLN C 1 1
10 26055 1 1 153 GLN CA C 13.201 2.578 2.398 1.00 . A A . 150 GLN CA 1 1
10 26056 1 1 153 GLN CB C 13.348 3.864 1.589 1.00 . A A . 150 GLN CB 1 1
10 26057 1 1 153 GLN CD C 13.510 4.924 -0.692 1.00 . A A . 150 GLN CD 1 1
10 26058 1 1 153 GLN CG C 13.531 3.623 0.091 1.00 . A A . 150 GLN CG 1 1
10 26059 1 1 153 GLN H H 13.324 3.343 4.370 1.00 . A A . 150 GLN H 1 1
10 26060 1 1 153 GLN HA H 12.462 1.961 1.884 1.00 . A A . 150 GLN HA 1 1
10 26061 1 1 153 GLN HB2 H 12.440 4.466 1.705 1.00 . A A . 150 GLN HB2 1 1
10 26062 1 1 153 GLN HB3 H 14.189 4.435 1.972 1.00 . A A . 150 GLN HB3 1 1
10 26063 1 1 153 GLN HE21 H 15.397 5.466 -0.101 1.00 . A A . 150 GLN HE21 1 1
10 26064 1 1 153 GLN HE22 H 14.546 6.574 -1.176 1.00 . A A . 150 GLN HE22 1 1
10 26065 1 1 153 GLN HG2 H 14.480 3.113 -0.080 1.00 . A A . 150 GLN HG2 1 1
10 26066 1 1 153 GLN HG3 H 12.719 2.992 -0.277 1.00 . A A . 150 GLN HG3 1 1
10 26067 1 1 153 GLN N N 12.684 2.916 3.706 1.00 . A A . 150 GLN N 1 1
10 26068 1 1 153 GLN NE2 N 14.595 5.711 -0.663 1.00 . A A . 150 GLN NE2 1 1
10 26069 1 1 153 GLN O O 15.388 2.116 3.255 1.00 . A A . 150 GLN O 1 1
10 26070 1 1 153 GLN OE1 O 12.539 5.276 -1.350 1.00 . A A . 150 GLN OE1 1 1
10 26071 1 1 154 GLY C C 15.945 -0.332 -0.068 1.00 . A A . 151 GLY C 1 1
10 26072 1 1 154 GLY CA C 15.756 -0.099 1.426 1.00 . A A . 151 GLY CA 1 1
10 26073 1 1 154 GLY H H 13.792 0.549 1.072 1.00 . A A . 151 GLY H 1 1
10 26074 1 1 154 GLY HA2 H 16.656 0.373 1.824 1.00 . A A . 151 GLY HA2 1 1
10 26075 1 1 154 GLY HA3 H 15.621 -1.055 1.928 1.00 . A A . 151 GLY HA3 1 1
10 26076 1 1 154 GLY N N 14.595 0.736 1.665 1.00 . A A . 151 GLY N 1 1
10 26077 1 1 154 GLY O O 15.541 0.484 -0.892 1.00 . A A . 151 GLY O 1 1
10 26078 1 1 155 SER C C 16.589 -3.262 -2.131 1.00 . A A . 152 SER C 1 1
10 26079 1 1 155 SER CA C 16.898 -1.812 -1.800 1.00 . A A . 152 SER CA 1 1
10 26080 1 1 155 SER CB C 18.372 -1.524 -2.116 1.00 . A A . 152 SER CB 1 1
10 26081 1 1 155 SER H H 16.908 -2.068 0.298 1.00 . A A . 152 SER H 1 1
10 26082 1 1 155 SER HA H 16.297 -1.202 -2.475 1.00 . A A . 152 SER HA 1 1
10 26083 1 1 155 SER HB2 H 18.999 -2.041 -1.394 1.00 . A A . 152 SER HB2 1 1
10 26084 1 1 155 SER HB3 H 18.609 -1.900 -3.111 1.00 . A A . 152 SER HB3 1 1
10 26085 1 1 155 SER HG H 18.743 0.121 -1.176 1.00 . A A . 152 SER HG 1 1
10 26086 1 1 155 SER N N 16.597 -1.446 -0.436 1.00 . A A . 152 SER N 1 1
10 26087 1 1 155 SER O O 16.368 -4.086 -1.253 1.00 . A A . 152 SER O 1 1
10 26088 1 1 155 SER OG O 18.651 -0.145 -2.091 1.00 . A A . 152 SER OG 1 1
10 26089 1 1 156 TYR C C 17.816 -4.951 -5.049 1.00 . A A . 153 TYR C 1 1
10 26090 1 1 156 TYR CA C 16.780 -4.930 -3.943 1.00 . A A . 153 TYR CA 1 1
10 26091 1 1 156 TYR CB C 15.425 -5.495 -4.375 1.00 . A A . 153 TYR CB 1 1
10 26092 1 1 156 TYR CD1 C 14.020 -3.760 -5.575 1.00 . A A . 153 TYR CD1 1 1
10 26093 1 1 156 TYR CD2 C 15.059 -5.539 -6.865 1.00 . A A . 153 TYR CD2 1 1
10 26094 1 1 156 TYR CE1 C 13.426 -3.256 -6.738 1.00 . A A . 153 TYR CE1 1 1
10 26095 1 1 156 TYR CE2 C 14.473 -5.038 -8.032 1.00 . A A . 153 TYR CE2 1 1
10 26096 1 1 156 TYR CG C 14.827 -4.907 -5.639 1.00 . A A . 153 TYR CG 1 1
10 26097 1 1 156 TYR CZ C 13.638 -3.898 -7.965 1.00 . A A . 153 TYR CZ 1 1
10 26098 1 1 156 TYR H H 16.684 -2.837 -4.098 1.00 . A A . 153 TYR H 1 1
10 26099 1 1 156 TYR HA H 17.149 -5.564 -3.144 1.00 . A A . 153 TYR HA 1 1
10 26100 1 1 156 TYR HB2 H 15.539 -6.566 -4.548 1.00 . A A . 153 TYR HB2 1 1
10 26101 1 1 156 TYR HB3 H 14.708 -5.380 -3.564 1.00 . A A . 153 TYR HB3 1 1
10 26102 1 1 156 TYR HD1 H 13.868 -3.265 -4.627 1.00 . A A . 153 TYR HD1 1 1
10 26103 1 1 156 TYR HD2 H 15.685 -6.417 -6.910 1.00 . A A . 153 TYR HD2 1 1
10 26104 1 1 156 TYR HE1 H 12.826 -2.360 -6.686 1.00 . A A . 153 TYR HE1 1 1
10 26105 1 1 156 TYR HE2 H 14.646 -5.506 -8.990 1.00 . A A . 153 TYR HE2 1 1
10 26106 1 1 156 TYR HH H 12.689 -2.547 -8.970 1.00 . A A . 153 TYR HH 1 1
10 26107 1 1 156 TYR N N 16.610 -3.583 -3.424 1.00 . A A . 153 TYR N 1 1
10 26108 1 1 156 TYR O O 18.117 -3.932 -5.670 1.00 . A A . 153 TYR O 1 1
10 26109 1 1 156 TYR OH O 13.099 -3.406 -9.112 1.00 . A A . 153 TYR OH 1 1
10 26110 1 1 157 THR C C 18.944 -6.986 -7.514 1.00 . A A . 154 THR C 1 1
10 26111 1 1 157 THR CA C 19.480 -6.335 -6.243 1.00 . A A . 154 THR CA 1 1
10 26112 1 1 157 THR CB C 20.610 -7.164 -5.648 1.00 . A A . 154 THR CB 1 1
10 26113 1 1 157 THR CG2 C 21.808 -7.326 -6.579 1.00 . A A . 154 THR CG2 1 1
10 26114 1 1 157 THR H H 18.076 -6.928 -4.787 1.00 . A A . 154 THR H 1 1
10 26115 1 1 157 THR HA H 19.905 -5.366 -6.530 1.00 . A A . 154 THR HA 1 1
10 26116 1 1 157 THR HB H 20.238 -8.145 -5.369 1.00 . A A . 154 THR HB 1 1
10 26117 1 1 157 THR HG1 H 20.686 -6.929 -3.740 1.00 . A A . 154 THR HG1 1 1
10 26118 1 1 157 THR HG21 H 21.518 -7.932 -7.439 1.00 . A A . 154 THR HG21 1 1
10 26119 1 1 157 THR HG22 H 22.608 -7.842 -6.059 1.00 . A A . 154 THR HG22 1 1
10 26120 1 1 157 THR HG23 H 22.162 -6.354 -6.922 1.00 . A A . 154 THR HG23 1 1
10 26121 1 1 157 THR N N 18.419 -6.121 -5.282 1.00 . A A . 154 THR N 1 1
10 26122 1 1 157 THR O O 18.234 -7.994 -7.450 1.00 . A A . 154 THR O 1 1
10 26123 1 1 157 THR OG1 O 21.110 -6.519 -4.497 1.00 . A A . 154 THR OG1 1 1
10 26124 1 1 158 LYS C C 20.061 -7.768 -10.575 1.00 . A A . 155 LYS C 1 1
10 26125 1 1 158 LYS CA C 18.968 -6.885 -9.993 1.00 . A A . 155 LYS CA 1 1
10 26126 1 1 158 LYS CB C 18.697 -5.667 -10.863 1.00 . A A . 155 LYS CB 1 1
10 26127 1 1 158 LYS CD C 17.433 -3.453 -10.933 1.00 . A A . 155 LYS CD 1 1
10 26128 1 1 158 LYS CE C 17.658 -3.253 -12.429 1.00 . A A . 155 LYS CE 1 1
10 26129 1 1 158 LYS CG C 17.449 -4.896 -10.437 1.00 . A A . 155 LYS CG 1 1
10 26130 1 1 158 LYS H H 19.973 -5.655 -8.621 1.00 . A A . 155 LYS H 1 1
10 26131 1 1 158 LYS HA H 18.058 -7.482 -9.940 1.00 . A A . 155 LYS HA 1 1
10 26132 1 1 158 LYS HB2 H 19.557 -5.006 -10.821 1.00 . A A . 155 LYS HB2 1 1
10 26133 1 1 158 LYS HB3 H 18.562 -5.986 -11.906 1.00 . A A . 155 LYS HB3 1 1
10 26134 1 1 158 LYS HD2 H 16.490 -2.986 -10.631 1.00 . A A . 155 LYS HD2 1 1
10 26135 1 1 158 LYS HD3 H 18.228 -2.918 -10.404 1.00 . A A . 155 LYS HD3 1 1
10 26136 1 1 158 LYS HE2 H 17.885 -2.201 -12.585 1.00 . A A . 155 LYS HE2 1 1
10 26137 1 1 158 LYS HE3 H 18.529 -3.824 -12.738 1.00 . A A . 155 LYS HE3 1 1
10 26138 1 1 158 LYS HG2 H 16.562 -5.419 -10.812 1.00 . A A . 155 LYS HG2 1 1
10 26139 1 1 158 LYS HG3 H 17.376 -4.871 -9.354 1.00 . A A . 155 LYS HG3 1 1
10 26140 1 1 158 LYS HZ1 H 15.635 -3.201 -12.891 1.00 . A A . 155 LYS HZ1 1 1
10 26141 1 1 158 LYS HZ2 H 16.327 -4.614 -13.230 1.00 . A A . 155 LYS HZ2 1 1
10 26142 1 1 158 LYS HZ3 H 16.602 -3.339 -14.201 1.00 . A A . 155 LYS HZ3 1 1
10 26143 1 1 158 LYS N N 19.329 -6.439 -8.664 1.00 . A A . 155 LYS N 1 1
10 26144 1 1 158 LYS NZ N 16.485 -3.622 -13.239 1.00 . A A . 155 LYS NZ 1 1
10 26145 1 1 158 LYS O O 21.252 -7.573 -10.304 1.00 . A A . 155 LYS O 1 1
10 26146 1 1 159 THR C C 21.605 -8.998 -12.967 1.00 . A A . 156 THR C 1 1
10 26147 1 1 159 THR CA C 20.607 -9.674 -12.039 1.00 . A A . 156 THR CA 1 1
10 26148 1 1 159 THR CB C 19.871 -10.788 -12.793 1.00 . A A . 156 THR CB 1 1
10 26149 1 1 159 THR CG2 C 19.196 -11.778 -11.864 1.00 . A A . 156 THR CG2 1 1
10 26150 1 1 159 THR H H 18.703 -8.853 -11.599 1.00 . A A . 156 THR H 1 1
10 26151 1 1 159 THR HA H 21.196 -10.159 -11.261 1.00 . A A . 156 THR HA 1 1
10 26152 1 1 159 THR HB H 20.589 -11.327 -13.405 1.00 . A A . 156 THR HB 1 1
10 26153 1 1 159 THR HG1 H 18.535 -10.974 -14.158 1.00 . A A . 156 THR HG1 1 1
10 26154 1 1 159 THR HG21 H 18.731 -12.576 -12.445 1.00 . A A . 156 THR HG21 1 1
10 26155 1 1 159 THR HG22 H 18.423 -11.286 -11.260 1.00 . A A . 156 THR HG22 1 1
10 26156 1 1 159 THR HG23 H 19.937 -12.233 -11.199 1.00 . A A . 156 THR HG23 1 1
10 26157 1 1 159 THR N N 19.685 -8.755 -11.397 1.00 . A A . 156 THR N 1 1
10 26158 1 1 159 THR O O 22.719 -9.490 -13.115 1.00 . A A . 156 THR O 1 1
10 26159 1 1 159 THR OG1 O 18.873 -10.249 -13.637 1.00 . A A . 156 THR OG1 1 1
10 26160 1 1 160 ASN C C 23.341 -6.360 -13.514 1.00 . A A . 157 ASN C 1 1
10 26161 1 1 160 ASN CA C 22.220 -7.014 -14.288 1.00 . A A . 157 ASN CA 1 1
10 26162 1 1 160 ASN CB C 21.418 -6.007 -15.109 1.00 . A A . 157 ASN CB 1 1
10 26163 1 1 160 ASN CG C 20.895 -4.809 -14.325 1.00 . A A . 157 ASN CG 1 1
10 26164 1 1 160 ASN H H 20.349 -7.467 -13.385 1.00 . A A . 157 ASN H 1 1
10 26165 1 1 160 ASN HA H 22.692 -7.694 -14.992 1.00 . A A . 157 ASN HA 1 1
10 26166 1 1 160 ASN HB2 H 22.057 -5.631 -15.903 1.00 . A A . 157 ASN HB2 1 1
10 26167 1 1 160 ASN HB3 H 20.567 -6.497 -15.581 1.00 . A A . 157 ASN HB3 1 1
10 26168 1 1 160 ASN HD21 H 20.308 -3.866 -16.028 1.00 . A A . 157 ASN HD21 1 1
10 26169 1 1 160 ASN HD22 H 20.086 -2.959 -14.536 1.00 . A A . 157 ASN HD22 1 1
10 26170 1 1 160 ASN N N 21.294 -7.807 -13.498 1.00 . A A . 157 ASN N 1 1
10 26171 1 1 160 ASN ND2 N 20.364 -3.798 -15.020 1.00 . A A . 157 ASN ND2 1 1
10 26172 1 1 160 ASN O O 24.178 -5.697 -14.126 1.00 . A A . 157 ASN O 1 1
10 26173 1 1 160 ASN OD1 O 20.973 -4.730 -13.103 1.00 . A A . 157 ASN OD1 1 1
10 26174 1 1 161 GLY C C 24.072 -4.662 -10.612 1.00 . A A . 158 GLY C 1 1
10 26175 1 1 161 GLY CA C 24.434 -5.962 -11.318 1.00 . A A . 158 GLY CA 1 1
10 26176 1 1 161 GLY H H 22.679 -7.046 -11.749 1.00 . A A . 158 GLY H 1 1
10 26177 1 1 161 GLY HA2 H 24.665 -6.703 -10.549 1.00 . A A . 158 GLY HA2 1 1
10 26178 1 1 161 GLY HA3 H 25.345 -5.786 -11.893 1.00 . A A . 158 GLY HA3 1 1
10 26179 1 1 161 GLY N N 23.412 -6.510 -12.189 1.00 . A A . 158 GLY N 1 1
10 26180 1 1 161 GLY O O 24.818 -4.216 -9.747 1.00 . A A . 158 GLY O 1 1
10 26181 1 1 162 THR C C 21.488 -3.106 -9.180 1.00 . A A . 159 THR C 1 1
10 26182 1 1 162 THR CA C 22.442 -2.837 -10.335 1.00 . A A . 159 THR CA 1 1
10 26183 1 1 162 THR CB C 21.801 -1.903 -11.357 1.00 . A A . 159 THR CB 1 1
10 26184 1 1 162 THR CG2 C 22.705 -1.584 -12.554 1.00 . A A . 159 THR CG2 1 1
10 26185 1 1 162 THR H H 22.351 -4.501 -11.642 1.00 . A A . 159 THR H 1 1
10 26186 1 1 162 THR HA H 23.282 -2.284 -9.916 1.00 . A A . 159 THR HA 1 1
10 26187 1 1 162 THR HB H 21.571 -0.953 -10.868 1.00 . A A . 159 THR HB 1 1
10 26188 1 1 162 THR HG1 H 20.809 -3.270 -12.293 1.00 . A A . 159 THR HG1 1 1
10 26189 1 1 162 THR HG21 H 22.209 -0.846 -13.187 1.00 . A A . 159 THR HG21 1 1
10 26190 1 1 162 THR HG22 H 22.894 -2.482 -13.134 1.00 . A A . 159 THR HG22 1 1
10 26191 1 1 162 THR HG23 H 23.645 -1.179 -12.200 1.00 . A A . 159 THR HG23 1 1
10 26192 1 1 162 THR N N 22.931 -4.053 -10.949 1.00 . A A . 159 THR N 1 1
10 26193 1 1 162 THR O O 21.145 -4.246 -8.884 1.00 . A A . 159 THR O 1 1
10 26194 1 1 162 THR OG1 O 20.594 -2.439 -11.867 1.00 . A A . 159 THR OG1 1 1
10 26195 1 1 163 THR C C 18.969 -1.078 -7.629 1.00 . A A . 160 THR C 1 1
10 26196 1 1 163 THR CA C 20.091 -2.073 -7.410 1.00 . A A . 160 THR CA 1 1
10 26197 1 1 163 THR CB C 20.746 -1.800 -6.060 1.00 . A A . 160 THR CB 1 1
10 26198 1 1 163 THR CG2 C 21.809 -2.829 -5.678 1.00 . A A . 160 THR CG2 1 1
10 26199 1 1 163 THR H H 21.390 -1.133 -8.770 1.00 . A A . 160 THR H 1 1
10 26200 1 1 163 THR HA H 19.637 -3.060 -7.367 1.00 . A A . 160 THR HA 1 1
10 26201 1 1 163 THR HB H 19.974 -1.814 -5.291 1.00 . A A . 160 THR HB 1 1
10 26202 1 1 163 THR HG1 H 21.406 -0.280 -5.127 1.00 . A A . 160 THR HG1 1 1
10 26203 1 1 163 THR HG21 H 22.652 -2.783 -6.379 1.00 . A A . 160 THR HG21 1 1
10 26204 1 1 163 THR HG22 H 21.388 -3.825 -5.698 1.00 . A A . 160 THR HG22 1 1
10 26205 1 1 163 THR HG23 H 22.181 -2.615 -4.679 1.00 . A A . 160 THR HG23 1 1
10 26206 1 1 163 THR N N 21.046 -2.047 -8.501 1.00 . A A . 160 THR N 1 1
10 26207 1 1 163 THR O O 19.140 -0.051 -8.301 1.00 . A A . 160 THR O 1 1
10 26208 1 1 163 THR OG1 O 21.369 -0.535 -6.047 1.00 . A A . 160 THR OG1 1 1
10 26209 1 1 164 ALA C C 15.934 -0.382 -5.752 1.00 . A A . 161 ALA C 1 1
10 26210 1 1 164 ALA CA C 16.634 -0.478 -7.093 1.00 . A A . 161 ALA CA 1 1
10 26211 1 1 164 ALA CB C 15.721 -0.978 -8.207 1.00 . A A . 161 ALA CB 1 1
10 26212 1 1 164 ALA H H 17.719 -2.187 -6.486 1.00 . A A . 161 ALA H 1 1
10 26213 1 1 164 ALA HA H 16.950 0.537 -7.347 1.00 . A A . 161 ALA HA 1 1
10 26214 1 1 164 ALA HB1 H 14.809 -0.379 -8.243 1.00 . A A . 161 ALA HB1 1 1
10 26215 1 1 164 ALA HB2 H 16.227 -0.912 -9.164 1.00 . A A . 161 ALA HB2 1 1
10 26216 1 1 164 ALA HB3 H 15.466 -2.025 -8.015 1.00 . A A . 161 ALA HB3 1 1
10 26217 1 1 164 ALA N N 17.802 -1.341 -7.042 1.00 . A A . 161 ALA N 1 1
10 26218 1 1 164 ALA O O 16.102 -1.233 -4.884 1.00 . A A . 161 ALA O 1 1
10 26219 1 1 165 LYS C C 13.330 0.162 -3.983 1.00 . A A . 162 LYS C 1 1
10 26220 1 1 165 LYS CA C 14.538 1.030 -4.288 1.00 . A A . 162 LYS CA 1 1
10 26221 1 1 165 LYS CB C 14.240 2.525 -4.257 1.00 . A A . 162 LYS CB 1 1
10 26222 1 1 165 LYS CD C 15.347 4.854 -4.240 1.00 . A A . 162 LYS CD 1 1
10 26223 1 1 165 LYS CE C 14.973 5.369 -5.621 1.00 . A A . 162 LYS CE 1 1
10 26224 1 1 165 LYS CG C 15.529 3.331 -4.163 1.00 . A A . 162 LYS CG 1 1
10 26225 1 1 165 LYS H H 15.072 1.345 -6.323 1.00 . A A . 162 LYS H 1 1
10 26226 1 1 165 LYS HA H 15.262 0.823 -3.506 1.00 . A A . 162 LYS HA 1 1
10 26227 1 1 165 LYS HB2 H 13.688 2.802 -5.154 1.00 . A A . 162 LYS HB2 1 1
10 26228 1 1 165 LYS HB3 H 13.618 2.754 -3.388 1.00 . A A . 162 LYS HB3 1 1
10 26229 1 1 165 LYS HD2 H 14.576 5.148 -3.527 1.00 . A A . 162 LYS HD2 1 1
10 26230 1 1 165 LYS HD3 H 16.275 5.334 -3.931 1.00 . A A . 162 LYS HD3 1 1
10 26231 1 1 165 LYS HE2 H 14.071 4.860 -5.970 1.00 . A A . 162 LYS HE2 1 1
10 26232 1 1 165 LYS HE3 H 14.746 6.429 -5.541 1.00 . A A . 162 LYS HE3 1 1
10 26233 1 1 165 LYS HG2 H 16.002 3.106 -3.210 1.00 . A A . 162 LYS HG2 1 1
10 26234 1 1 165 LYS HG3 H 16.215 3.037 -4.956 1.00 . A A . 162 LYS HG3 1 1
10 26235 1 1 165 LYS HZ1 H 15.833 5.657 -7.477 1.00 . A A . 162 LYS HZ1 1 1
10 26236 1 1 165 LYS HZ2 H 16.170 4.216 -6.855 1.00 . A A . 162 LYS HZ2 1 1
10 26237 1 1 165 LYS HZ3 H 16.930 5.576 -6.295 1.00 . A A . 162 LYS HZ3 1 1
10 26238 1 1 165 LYS N N 15.159 0.697 -5.555 1.00 . A A . 162 LYS N 1 1
10 26239 1 1 165 LYS NZ N 16.047 5.188 -6.612 1.00 . A A . 162 LYS NZ 1 1
10 26240 1 1 165 LYS O O 12.554 -0.189 -4.874 1.00 . A A . 162 LYS O 1 1
10 26241 1 1 166 MET C C 11.633 -0.196 -0.783 1.00 . A A . 163 MET C 1 1
10 26242 1 1 166 MET CA C 11.919 -0.736 -2.168 1.00 . A A . 163 MET CA 1 1
10 26243 1 1 166 MET CB C 11.970 -2.261 -2.199 1.00 . A A . 163 MET CB 1 1
10 26244 1 1 166 MET CE C 11.620 -4.948 -0.128 1.00 . A A . 163 MET CE 1 1
10 26245 1 1 166 MET CG C 13.055 -2.893 -1.342 1.00 . A A . 163 MET CG 1 1
10 26246 1 1 166 MET H H 13.814 0.173 -2.031 1.00 . A A . 163 MET H 1 1
10 26247 1 1 166 MET HA H 11.089 -0.424 -2.814 1.00 . A A . 163 MET HA 1 1
10 26248 1 1 166 MET HB2 H 10.999 -2.652 -1.875 1.00 . A A . 163 MET HB2 1 1
10 26249 1 1 166 MET HB3 H 12.120 -2.584 -3.236 1.00 . A A . 163 MET HB3 1 1
10 26250 1 1 166 MET HE1 H 11.477 -6.012 0.051 1.00 . A A . 163 MET HE1 1 1
10 26251 1 1 166 MET HE2 H 11.853 -4.451 0.818 1.00 . A A . 163 MET HE2 1 1
10 26252 1 1 166 MET HE3 H 10.697 -4.526 -0.536 1.00 . A A . 163 MET HE3 1 1
10 26253 1 1 166 MET HG2 H 14.024 -2.590 -1.741 1.00 . A A . 163 MET HG2 1 1
10 26254 1 1 166 MET HG3 H 12.978 -2.513 -0.319 1.00 . A A . 163 MET HG3 1 1
10 26255 1 1 166 MET N N 13.138 -0.162 -2.708 1.00 . A A . 163 MET N 1 1
10 26256 1 1 166 MET O O 12.539 0.361 -0.152 1.00 . A A . 163 MET O 1 1
10 26257 1 1 166 MET SD S 12.986 -4.701 -1.283 1.00 . A A . 163 MET SD 1 1
10 26258 1 1 167 GLY C C 8.716 -0.123 1.597 1.00 . A A . 164 GLY C 1 1
10 26259 1 1 167 GLY CA C 10.073 0.269 1.021 1.00 . A A . 164 GLY CA 1 1
10 26260 1 1 167 GLY H H 9.672 -0.736 -0.819 1.00 . A A . 164 GLY H 1 1
10 26261 1 1 167 GLY HA2 H 10.835 -0.035 1.738 1.00 . A A . 164 GLY HA2 1 1
10 26262 1 1 167 GLY HA3 H 10.105 1.348 0.941 1.00 . A A . 164 GLY HA3 1 1
10 26263 1 1 167 GLY N N 10.411 -0.303 -0.274 1.00 . A A . 164 GLY N 1 1
10 26264 1 1 167 GLY O O 7.918 -0.786 0.941 1.00 . A A . 164 GLY O 1 1
10 26265 1 1 168 ASP C C 6.320 1.270 3.394 1.00 . A A . 165 ASP C 1 1
10 26266 1 1 168 ASP CA C 7.299 0.143 3.639 1.00 . A A . 165 ASP CA 1 1
10 26267 1 1 168 ASP CB C 7.732 0.082 5.104 1.00 . A A . 165 ASP CB 1 1
10 26268 1 1 168 ASP CG C 6.593 -0.065 6.102 1.00 . A A . 165 ASP CG 1 1
10 26269 1 1 168 ASP H H 9.229 0.869 3.253 1.00 . A A . 165 ASP H 1 1
10 26270 1 1 168 ASP HA H 6.812 -0.803 3.383 1.00 . A A . 165 ASP HA 1 1
10 26271 1 1 168 ASP HB2 H 8.409 -0.772 5.227 1.00 . A A . 165 ASP HB2 1 1
10 26272 1 1 168 ASP HB3 H 8.286 0.978 5.347 1.00 . A A . 165 ASP HB3 1 1
10 26273 1 1 168 ASP N N 8.502 0.299 2.845 1.00 . A A . 165 ASP N 1 1
10 26274 1 1 168 ASP O O 6.607 2.425 3.733 1.00 . A A . 165 ASP O 1 1
10 26275 1 1 168 ASP OD1 O 5.438 -0.381 5.762 1.00 . A A . 165 ASP OD1 1 1
10 26276 1 1 168 ASP OD2 O 6.817 0.105 7.318 1.00 . A A . 165 ASP OD2 1 1
10 26277 1 1 169 LEU C C 2.811 1.600 3.202 1.00 . A A . 166 LEU C 1 1
10 26278 1 1 169 LEU CA C 4.111 1.901 2.462 1.00 . A A . 166 LEU CA 1 1
10 26279 1 1 169 LEU CB C 3.840 1.874 0.960 1.00 . A A . 166 LEU CB 1 1
10 26280 1 1 169 LEU CD1 C 6.167 1.750 -0.085 1.00 . A A . 166 LEU CD1 1 1
10 26281 1 1 169 LEU CD2 C 4.283 2.701 -1.353 1.00 . A A . 166 LEU CD2 1 1
10 26282 1 1 169 LEU CG C 4.868 2.556 0.054 1.00 . A A . 166 LEU CG 1 1
10 26283 1 1 169 LEU H H 4.976 -0.018 2.635 1.00 . A A . 166 LEU H 1 1
10 26284 1 1 169 LEU HA H 4.418 2.908 2.729 1.00 . A A . 166 LEU HA 1 1
10 26285 1 1 169 LEU HB2 H 3.691 0.850 0.631 1.00 . A A . 166 LEU HB2 1 1
10 26286 1 1 169 LEU HB3 H 2.892 2.397 0.804 1.00 . A A . 166 LEU HB3 1 1
10 26287 1 1 169 LEU HD11 H 6.744 1.832 0.837 1.00 . A A . 166 LEU HD11 1 1
10 26288 1 1 169 LEU HD12 H 6.778 2.155 -0.889 1.00 . A A . 166 LEU HD12 1 1
10 26289 1 1 169 LEU HD13 H 5.940 0.705 -0.272 1.00 . A A . 166 LEU HD13 1 1
10 26290 1 1 169 LEU HD21 H 3.365 3.292 -1.306 1.00 . A A . 166 LEU HD21 1 1
10 26291 1 1 169 LEU HD22 H 4.067 1.723 -1.770 1.00 . A A . 166 LEU HD22 1 1
10 26292 1 1 169 LEU HD23 H 4.991 3.219 -1.988 1.00 . A A . 166 LEU HD23 1 1
10 26293 1 1 169 LEU HG H 5.094 3.543 0.438 1.00 . A A . 166 LEU HG 1 1
10 26294 1 1 169 LEU N N 5.159 0.964 2.825 1.00 . A A . 166 LEU N 1 1
10 26295 1 1 169 LEU O O 2.439 0.451 3.374 1.00 . A A . 166 LEU O 1 1
10 26296 1 1 170 LEU C C -0.120 3.297 2.819 1.00 . A A . 167 LEU C 1 1
10 26297 1 1 170 LEU CA C 0.690 2.652 3.931 1.00 . A A . 167 LEU CA 1 1
10 26298 1 1 170 LEU CB C 0.529 3.362 5.270 1.00 . A A . 167 LEU CB 1 1
10 26299 1 1 170 LEU CD1 C -1.522 2.085 6.082 1.00 . A A . 167 LEU CD1 1 1
10 26300 1 1 170 LEU CD2 C -0.963 4.279 7.067 1.00 . A A . 167 LEU CD2 1 1
10 26301 1 1 170 LEU CG C -0.910 3.449 5.781 1.00 . A A . 167 LEU CG 1 1
10 26302 1 1 170 LEU H H 2.474 3.569 3.328 1.00 . A A . 167 LEU H 1 1
10 26303 1 1 170 LEU HA H 0.355 1.612 4.047 1.00 . A A . 167 LEU HA 1 1
10 26304 1 1 170 LEU HB2 H 1.132 2.839 6.019 1.00 . A A . 167 LEU HB2 1 1
10 26305 1 1 170 LEU HB3 H 0.923 4.372 5.170 1.00 . A A . 167 LEU HB3 1 1
10 26306 1 1 170 LEU HD11 H -2.521 2.218 6.497 1.00 . A A . 167 LEU HD11 1 1
10 26307 1 1 170 LEU HD12 H -0.899 1.550 6.792 1.00 . A A . 167 LEU HD12 1 1
10 26308 1 1 170 LEU HD13 H -1.603 1.502 5.164 1.00 . A A . 167 LEU HD13 1 1
10 26309 1 1 170 LEU HD21 H -0.542 5.267 6.883 1.00 . A A . 167 LEU HD21 1 1
10 26310 1 1 170 LEU HD22 H -0.394 3.783 7.843 1.00 . A A . 167 LEU HD22 1 1
10 26311 1 1 170 LEU HD23 H -1.994 4.389 7.386 1.00 . A A . 167 LEU HD23 1 1
10 26312 1 1 170 LEU HG H -1.530 3.957 5.038 1.00 . A A . 167 LEU HG 1 1
10 26313 1 1 170 LEU N N 2.088 2.664 3.538 1.00 . A A . 167 LEU N 1 1
10 26314 1 1 170 LEU O O 0.161 4.419 2.413 1.00 . A A . 167 LEU O 1 1
10 26315 1 1 171 LEU C C -3.341 3.398 1.649 1.00 . A A . 168 LEU C 1 1
10 26316 1 1 171 LEU CA C -1.960 2.965 1.194 1.00 . A A . 168 LEU CA 1 1
10 26317 1 1 171 LEU CB C -2.011 1.817 0.181 1.00 . A A . 168 LEU CB 1 1
10 26318 1 1 171 LEU CD1 C -0.860 0.162 -1.285 1.00 . A A . 168 LEU CD1 1 1
10 26319 1 1 171 LEU CD2 C -0.035 2.493 -1.250 1.00 . A A . 168 LEU CD2 1 1
10 26320 1 1 171 LEU CG C -0.664 1.398 -0.407 1.00 . A A . 168 LEU CG 1 1
10 26321 1 1 171 LEU H H -1.277 1.651 2.698 1.00 . A A . 168 LEU H 1 1
10 26322 1 1 171 LEU HA H -1.512 3.824 0.699 1.00 . A A . 168 LEU HA 1 1
10 26323 1 1 171 LEU HB2 H -2.464 0.951 0.671 1.00 . A A . 168 LEU HB2 1 1
10 26324 1 1 171 LEU HB3 H -2.665 2.123 -0.634 1.00 . A A . 168 LEU HB3 1 1
10 26325 1 1 171 LEU HD11 H 0.092 -0.129 -1.726 1.00 . A A . 168 LEU HD11 1 1
10 26326 1 1 171 LEU HD12 H -1.584 0.364 -2.083 1.00 . A A . 168 LEU HD12 1 1
10 26327 1 1 171 LEU HD13 H -1.228 -0.653 -0.678 1.00 . A A . 168 LEU HD13 1 1
10 26328 1 1 171 LEU HD21 H 0.881 2.125 -1.725 1.00 . A A . 168 LEU HD21 1 1
10 26329 1 1 171 LEU HD22 H 0.233 3.348 -0.620 1.00 . A A . 168 LEU HD22 1 1
10 26330 1 1 171 LEU HD23 H -0.730 2.837 -2.017 1.00 . A A . 168 LEU HD23 1 1
10 26331 1 1 171 LEU HG H 0.024 1.129 0.390 1.00 . A A . 168 LEU HG 1 1
10 26332 1 1 171 LEU N N -1.125 2.573 2.317 1.00 . A A . 168 LEU N 1 1
10 26333 1 1 171 LEU O O -3.852 2.950 2.674 1.00 . A A . 168 LEU O 1 1
10 26334 1 1 172 ALA C C -6.413 3.775 0.951 1.00 . A A . 169 ALA C 1 1
10 26335 1 1 172 ALA CA C -5.301 4.787 1.208 1.00 . A A . 169 ALA CA 1 1
10 26336 1 1 172 ALA CB C -5.534 6.106 0.462 1.00 . A A . 169 ALA CB 1 1
10 26337 1 1 172 ALA H H -3.509 4.654 0.070 1.00 . A A . 169 ALA H 1 1
10 26338 1 1 172 ALA HA H -5.309 5.034 2.270 1.00 . A A . 169 ALA HA 1 1
10 26339 1 1 172 ALA HB1 H -6.498 6.528 0.749 1.00 . A A . 169 ALA HB1 1 1
10 26340 1 1 172 ALA HB2 H -4.741 6.812 0.714 1.00 . A A . 169 ALA HB2 1 1
10 26341 1 1 172 ALA HB3 H -5.531 5.941 -0.616 1.00 . A A . 169 ALA HB3 1 1
10 26342 1 1 172 ALA N N -3.982 4.285 0.880 1.00 . A A . 169 ALA N 1 1
10 26343 1 1 172 ALA O O -6.436 3.119 -0.082 1.00 . A A . 169 ALA O 1 1
10 26344 1 1 173 ALA C C -9.765 3.545 2.284 1.00 . A A . 170 ALA C 1 1
10 26345 1 1 173 ALA CA C -8.525 2.816 1.789 1.00 . A A . 170 ALA CA 1 1
10 26346 1 1 173 ALA CB C -8.280 1.506 2.526 1.00 . A A . 170 ALA CB 1 1
10 26347 1 1 173 ALA H H -7.258 4.220 2.724 1.00 . A A . 170 ALA H 1 1
10 26348 1 1 173 ALA HA H -8.693 2.584 0.741 1.00 . A A . 170 ALA HA 1 1
10 26349 1 1 173 ALA HB1 H -8.116 1.696 3.583 1.00 . A A . 170 ALA HB1 1 1
10 26350 1 1 173 ALA HB2 H -9.154 0.850 2.416 1.00 . A A . 170 ALA HB2 1 1
10 26351 1 1 173 ALA HB3 H -7.418 1.000 2.103 1.00 . A A . 170 ALA HB3 1 1
10 26352 1 1 173 ALA N N -7.343 3.652 1.892 1.00 . A A . 170 ALA N 1 1
10 26353 1 1 173 ALA O O -9.679 4.390 3.174 1.00 . A A . 170 ALA O 1 1
10 26354 1 1 174 ASP C C -12.662 4.108 3.236 1.00 . A A . 171 ASP C 1 1
10 26355 1 1 174 ASP CA C -12.136 4.018 1.814 1.00 . A A . 171 ASP CA 1 1
10 26356 1 1 174 ASP CB C -13.171 3.464 0.841 1.00 . A A . 171 ASP CB 1 1
10 26357 1 1 174 ASP CG C -14.209 4.488 0.399 1.00 . A A . 171 ASP CG 1 1
10 26358 1 1 174 ASP H H -10.925 2.467 1.031 1.00 . A A . 171 ASP H 1 1
10 26359 1 1 174 ASP HA H -11.883 5.026 1.483 1.00 . A A . 171 ASP HA 1 1
10 26360 1 1 174 ASP HB2 H -12.675 3.101 -0.056 1.00 . A A . 171 ASP HB2 1 1
10 26361 1 1 174 ASP HB3 H -13.675 2.617 1.294 1.00 . A A . 171 ASP HB3 1 1
10 26362 1 1 174 ASP N N -10.924 3.227 1.706 1.00 . A A . 171 ASP N 1 1
10 26363 1 1 174 ASP O O -12.668 3.110 3.965 1.00 . A A . 171 ASP O 1 1
10 26364 1 1 174 ASP OD1 O -14.854 4.245 -0.645 1.00 . A A . 171 ASP OD1 1 1
10 26365 1 1 174 ASP OD2 O -14.386 5.528 1.065 1.00 . A A . 171 ASP OD2 1 1
10 26366 1 1 175 ASN C C -14.663 6.618 4.970 1.00 . A A . 172 ASN C 1 1
10 26367 1 1 175 ASN CA C -13.489 5.651 4.996 1.00 . A A . 172 ASN CA 1 1
10 26368 1 1 175 ASN CB C -12.270 6.239 5.713 1.00 . A A . 172 ASN CB 1 1
10 26369 1 1 175 ASN CG C -12.489 6.596 7.177 1.00 . A A . 172 ASN CG 1 1
10 26370 1 1 175 ASN H H -13.109 6.038 2.961 1.00 . A A . 172 ASN H 1 1
10 26371 1 1 175 ASN HA H -13.800 4.744 5.524 1.00 . A A . 172 ASN HA 1 1
10 26372 1 1 175 ASN HB2 H -11.460 5.512 5.670 1.00 . A A . 172 ASN HB2 1 1
10 26373 1 1 175 ASN HB3 H -11.950 7.136 5.188 1.00 . A A . 172 ASN HB3 1 1
10 26374 1 1 175 ASN HD21 H -10.490 6.783 7.540 1.00 . A A . 172 ASN HD21 1 1
10 26375 1 1 175 ASN HD22 H -11.550 7.006 8.919 1.00 . A A . 172 ASN HD22 1 1
10 26376 1 1 175 ASN N N -13.074 5.304 3.655 1.00 . A A . 172 ASN N 1 1
10 26377 1 1 175 ASN ND2 N -11.416 6.838 7.933 1.00 . A A . 172 ASN ND2 1 1
10 26378 1 1 175 ASN O O -14.595 7.675 4.355 1.00 . A A . 172 ASN O 1 1
10 26379 1 1 175 ASN OD1 O -13.605 6.666 7.688 1.00 . A A . 172 ASN OD1 1 1
10 26380 1 1 176 LEU C C -16.696 8.445 6.502 1.00 . A A . 173 LEU C 1 1
10 26381 1 1 176 LEU CA C -16.929 7.091 5.835 1.00 . A A . 173 LEU CA 1 1
10 26382 1 1 176 LEU CB C -17.975 6.266 6.581 1.00 . A A . 173 LEU CB 1 1
10 26383 1 1 176 LEU CD1 C -20.031 7.260 5.458 1.00 . A A . 173 LEU CD1 1 1
10 26384 1 1 176 LEU CD2 C -20.251 5.966 7.550 1.00 . A A . 173 LEU CD2 1 1
10 26385 1 1 176 LEU CG C -19.337 6.916 6.774 1.00 . A A . 173 LEU CG 1 1
10 26386 1 1 176 LEU H H -15.724 5.402 6.178 1.00 . A A . 173 LEU H 1 1
10 26387 1 1 176 LEU HA H -17.306 7.290 4.829 1.00 . A A . 173 LEU HA 1 1
10 26388 1 1 176 LEU HB2 H -18.116 5.331 6.039 1.00 . A A . 173 LEU HB2 1 1
10 26389 1 1 176 LEU HB3 H -17.569 6.026 7.564 1.00 . A A . 173 LEU HB3 1 1
10 26390 1 1 176 LEU HD11 H -19.462 8.011 4.921 1.00 . A A . 173 LEU HD11 1 1
10 26391 1 1 176 LEU HD12 H -21.019 7.660 5.661 1.00 . A A . 173 LEU HD12 1 1
10 26392 1 1 176 LEU HD13 H -20.129 6.365 4.848 1.00 . A A . 173 LEU HD13 1 1
10 26393 1 1 176 LEU HD21 H -21.208 6.456 7.747 1.00 . A A . 173 LEU HD21 1 1
10 26394 1 1 176 LEU HD22 H -19.787 5.716 8.512 1.00 . A A . 173 LEU HD22 1 1
10 26395 1 1 176 LEU HD23 H -20.421 5.054 6.982 1.00 . A A . 173 LEU HD23 1 1
10 26396 1 1 176 LEU HG H -19.222 7.821 7.363 1.00 . A A . 173 LEU HG 1 1
10 26397 1 1 176 LEU N N -15.739 6.290 5.700 1.00 . A A . 173 LEU N 1 1
10 26398 1 1 176 LEU O O -17.360 9.414 6.133 1.00 . A A . 173 LEU O 1 1
10 26399 1 1 177 HIS C C -14.582 10.763 7.112 1.00 . A A . 174 HIS C 1 1
10 26400 1 1 177 HIS CA C -15.368 9.844 8.029 1.00 . A A . 174 HIS CA 1 1
10 26401 1 1 177 HIS CB C -14.635 9.585 9.334 1.00 . A A . 174 HIS CB 1 1
10 26402 1 1 177 HIS CD2 C -13.302 11.472 10.445 1.00 . A A . 174 HIS CD2 1 1
10 26403 1 1 177 HIS CE1 C -14.958 12.525 11.453 1.00 . A A . 174 HIS CE1 1 1
10 26404 1 1 177 HIS CG C -14.485 10.817 10.184 1.00 . A A . 174 HIS CG 1 1
10 26405 1 1 177 HIS H H -15.181 7.771 7.641 1.00 . A A . 174 HIS H 1 1
10 26406 1 1 177 HIS HA H -16.299 10.367 8.281 1.00 . A A . 174 HIS HA 1 1
10 26407 1 1 177 HIS HB2 H -15.189 8.848 9.927 1.00 . A A . 174 HIS HB2 1 1
10 26408 1 1 177 HIS HB3 H -13.652 9.167 9.119 1.00 . A A . 174 HIS HB3 1 1
10 26409 1 1 177 HIS HD2 H -12.322 11.192 10.105 1.00 . A A . 174 HIS HD2 1 1
10 26410 1 1 177 HIS HE1 H -15.499 13.245 12.052 1.00 . A A . 174 HIS HE1 1 1
10 26411 1 1 177 HIS HE2 H -13.000 13.227 11.642 1.00 . A A . 174 HIS HE2 1 1
10 26412 1 1 177 HIS N N -15.727 8.584 7.409 1.00 . A A . 174 HIS N 1 1
10 26413 1 1 177 HIS ND1 N -15.524 11.504 10.814 1.00 . A A . 174 HIS ND1 1 1
10 26414 1 1 177 HIS NE2 N -13.634 12.541 11.255 1.00 . A A . 174 HIS NE2 1 1
10 26415 1 1 177 HIS O O -14.470 11.964 7.374 1.00 . A A . 174 HIS O 1 1
10 26416 1 1 178 SER C C -14.425 11.354 3.813 1.00 . A A . 175 SER C 1 1
10 26417 1 1 178 SER CA C -13.454 11.004 4.935 1.00 . A A . 175 SER CA 1 1
10 26418 1 1 178 SER CB C -12.239 10.246 4.401 1.00 . A A . 175 SER CB 1 1
10 26419 1 1 178 SER H H -14.180 9.252 5.849 1.00 . A A . 175 SER H 1 1
10 26420 1 1 178 SER HA H -13.087 11.950 5.332 1.00 . A A . 175 SER HA 1 1
10 26421 1 1 178 SER HB2 H -12.564 9.354 3.858 1.00 . A A . 175 SER HB2 1 1
10 26422 1 1 178 SER HB3 H -11.679 10.886 3.713 1.00 . A A . 175 SER HB3 1 1
10 26423 1 1 178 SER HG H -10.677 9.354 5.150 1.00 . A A . 175 SER HG 1 1
10 26424 1 1 178 SER N N -14.077 10.253 5.996 1.00 . A A . 175 SER N 1 1
10 26425 1 1 178 SER O O -14.035 11.969 2.823 1.00 . A A . 175 SER O 1 1
10 26426 1 1 178 SER OG O -11.426 9.869 5.478 1.00 . A A . 175 SER OG 1 1
10 26427 1 1 179 ARG C C -17.791 12.177 3.575 1.00 . A A . 176 ARG C 1 1
10 26428 1 1 179 ARG CA C -16.792 11.172 3.029 1.00 . A A . 176 ARG CA 1 1
10 26429 1 1 179 ARG CB C -17.403 9.803 2.764 1.00 . A A . 176 ARG CB 1 1
10 26430 1 1 179 ARG CD C -18.899 8.366 1.311 1.00 . A A . 176 ARG CD 1 1
10 26431 1 1 179 ARG CG C -18.227 9.721 1.477 1.00 . A A . 176 ARG CG 1 1
10 26432 1 1 179 ARG CZ C -18.068 6.043 1.780 1.00 . A A . 176 ARG CZ 1 1
10 26433 1 1 179 ARG H H -15.945 10.543 4.843 1.00 . A A . 176 ARG H 1 1
10 26434 1 1 179 ARG HA H -16.383 11.560 2.097 1.00 . A A . 176 ARG HA 1 1
10 26435 1 1 179 ARG HB2 H -16.601 9.069 2.693 1.00 . A A . 176 ARG HB2 1 1
10 26436 1 1 179 ARG HB3 H -18.040 9.527 3.603 1.00 . A A . 176 ARG HB3 1 1
10 26437 1 1 179 ARG HD2 H -19.595 8.220 2.131 1.00 . A A . 176 ARG HD2 1 1
10 26438 1 1 179 ARG HD3 H -19.461 8.376 0.377 1.00 . A A . 176 ARG HD3 1 1
10 26439 1 1 179 ARG HE H -17.047 7.458 0.796 1.00 . A A . 176 ARG HE 1 1
10 26440 1 1 179 ARG HG2 H -19.005 10.491 1.493 1.00 . A A . 176 ARG HG2 1 1
10 26441 1 1 179 ARG HG3 H -17.574 9.918 0.628 1.00 . A A . 176 ARG HG3 1 1
10 26442 1 1 179 ARG HH11 H -16.121 5.476 1.484 1.00 . A A . 176 ARG HH11 1 1
10 26443 1 1 179 ARG HH12 H -17.102 4.350 2.388 1.00 . A A . 176 ARG HH12 1 1
10 26444 1 1 179 ARG HH21 H -19.323 4.595 2.446 1.00 . A A . 176 ARG HH21 1 1
10 26445 1 1 179 ARG HH22 H -20.080 6.078 1.963 1.00 . A A . 176 ARG HH22 1 1
10 26446 1 1 179 ARG N N -15.699 10.995 3.970 1.00 . A A . 176 ARG N 1 1
10 26447 1 1 179 ARG NE N -17.929 7.273 1.258 1.00 . A A . 176 ARG NE 1 1
10 26448 1 1 179 ARG NH1 N -17.020 5.207 1.865 1.00 . A A . 176 ARG NH1 1 1
10 26449 1 1 179 ARG NH2 N -19.245 5.575 2.211 1.00 . A A . 176 ARG NH2 1 1
10 26450 1 1 179 ARG O O -18.035 12.227 4.778 1.00 . A A . 176 ARG O 1 1
10 26451 1 1 180 PHE C C -20.521 14.007 2.054 1.00 . A A . 177 PHE C 1 1
10 26452 1 1 180 PHE CA C -19.337 14.020 3.022 1.00 . A A . 177 PHE CA 1 1
10 26453 1 1 180 PHE CB C -18.635 15.374 3.005 1.00 . A A . 177 PHE CB 1 1
10 26454 1 1 180 PHE CD1 C -16.227 15.122 3.747 1.00 . A A . 177 PHE CD1 1 1
10 26455 1 1 180 PHE CD2 C -17.841 15.988 5.324 1.00 . A A . 177 PHE CD2 1 1
10 26456 1 1 180 PHE CE1 C -15.229 15.189 4.721 1.00 . A A . 177 PHE CE1 1 1
10 26457 1 1 180 PHE CE2 C -16.841 16.079 6.302 1.00 . A A . 177 PHE CE2 1 1
10 26458 1 1 180 PHE CG C -17.538 15.509 4.041 1.00 . A A . 177 PHE CG 1 1
10 26459 1 1 180 PHE CZ C -15.538 15.661 6.001 1.00 . A A . 177 PHE CZ 1 1
10 26460 1 1 180 PHE H H -18.109 12.898 1.728 1.00 . A A . 177 PHE H 1 1
10 26461 1 1 180 PHE HA H -19.739 13.857 4.023 1.00 . A A . 177 PHE HA 1 1
10 26462 1 1 180 PHE HB2 H -18.213 15.553 2.022 1.00 . A A . 177 PHE HB2 1 1
10 26463 1 1 180 PHE HB3 H -19.374 16.155 3.182 1.00 . A A . 177 PHE HB3 1 1
10 26464 1 1 180 PHE HD1 H -15.987 14.741 2.760 1.00 . A A . 177 PHE HD1 1 1
10 26465 1 1 180 PHE HD2 H -18.855 16.293 5.566 1.00 . A A . 177 PHE HD2 1 1
10 26466 1 1 180 PHE HE1 H -14.224 14.870 4.497 1.00 . A A . 177 PHE HE1 1 1
10 26467 1 1 180 PHE HE2 H -17.079 16.449 7.281 1.00 . A A . 177 PHE HE2 1 1
10 26468 1 1 180 PHE HZ H -14.765 15.719 6.759 1.00 . A A . 177 PHE HZ 1 1
10 26469 1 1 180 PHE N N -18.393 12.981 2.689 1.00 . A A . 177 PHE N 1 1
10 26470 1 1 180 PHE O O -20.328 13.922 0.839 1.00 . A A . 177 PHE O 1 1
10 26471 1 1 181 LEU C C -23.598 15.331 1.542 1.00 . A A . 178 LEU C 1 1
10 26472 1 1 181 LEU CA C -22.971 13.967 1.814 1.00 . A A . 178 LEU CA 1 1
10 26473 1 1 181 LEU CB C -23.933 13.009 2.496 1.00 . A A . 178 LEU CB 1 1
10 26474 1 1 181 LEU CD1 C -24.507 10.776 3.444 1.00 . A A . 178 LEU CD1 1 1
10 26475 1 1 181 LEU CD2 C -22.986 10.861 1.502 1.00 . A A . 178 LEU CD2 1 1
10 26476 1 1 181 LEU CG C -23.421 11.602 2.764 1.00 . A A . 178 LEU CG 1 1
10 26477 1 1 181 LEU H H -21.831 14.166 3.584 1.00 . A A . 178 LEU H 1 1
10 26478 1 1 181 LEU HA H -22.745 13.553 0.832 1.00 . A A . 178 LEU HA 1 1
10 26479 1 1 181 LEU HB2 H -24.241 13.453 3.443 1.00 . A A . 178 LEU HB2 1 1
10 26480 1 1 181 LEU HB3 H -24.828 12.927 1.874 1.00 . A A . 178 LEU HB3 1 1
10 26481 1 1 181 LEU HD11 H -24.132 9.783 3.676 1.00 . A A . 178 LEU HD11 1 1
10 26482 1 1 181 LEU HD12 H -25.373 10.683 2.796 1.00 . A A . 178 LEU HD12 1 1
10 26483 1 1 181 LEU HD13 H -24.808 11.251 4.375 1.00 . A A . 178 LEU HD13 1 1
10 26484 1 1 181 LEU HD21 H -22.120 11.356 1.063 1.00 . A A . 178 LEU HD21 1 1
10 26485 1 1 181 LEU HD22 H -23.803 10.852 0.776 1.00 . A A . 178 LEU HD22 1 1
10 26486 1 1 181 LEU HD23 H -22.705 9.841 1.750 1.00 . A A . 178 LEU HD23 1 1
10 26487 1 1 181 LEU HG H -22.566 11.655 3.450 1.00 . A A . 178 LEU HG 1 1
10 26488 1 1 181 LEU N N -21.742 14.071 2.585 1.00 . A A . 178 LEU N 1 1
10 26489 1 1 181 LEU O O -23.301 16.328 2.203 1.00 . A A . 178 LEU O 1 1
10 26490 1 1 182 GLU C C -26.724 16.034 -0.247 1.00 . A A . 179 GLU C 1 1
10 26491 1 1 182 GLU CA C -25.323 16.468 0.143 1.00 . A A . 179 GLU CA 1 1
10 26492 1 1 182 GLU CB C -24.609 17.257 -0.950 1.00 . A A . 179 GLU CB 1 1
10 26493 1 1 182 GLU CD C -23.190 15.549 -2.204 1.00 . A A . 179 GLU CD 1 1
10 26494 1 1 182 GLU CG C -24.356 16.531 -2.271 1.00 . A A . 179 GLU CG 1 1
10 26495 1 1 182 GLU H H -24.692 14.479 0.097 1.00 . A A . 179 GLU H 1 1
10 26496 1 1 182 GLU HA H -25.466 17.152 0.985 1.00 . A A . 179 GLU HA 1 1
10 26497 1 1 182 GLU HB2 H -25.207 18.142 -1.181 1.00 . A A . 179 GLU HB2 1 1
10 26498 1 1 182 GLU HB3 H -23.657 17.622 -0.565 1.00 . A A . 179 GLU HB3 1 1
10 26499 1 1 182 GLU HG2 H -25.264 16.026 -2.591 1.00 . A A . 179 GLU HG2 1 1
10 26500 1 1 182 GLU HG3 H -24.123 17.284 -3.027 1.00 . A A . 179 GLU HG3 1 1
10 26501 1 1 182 GLU N N -24.506 15.355 0.574 1.00 . A A . 179 GLU N 1 1
10 26502 1 1 182 GLU O O -27.629 16.890 -0.303 1.00 . A A . 179 GLU O 1 1
10 26503 1 1 182 GLU OXT O -26.950 14.818 -0.432 1.00 . A A . 179 GLU OXT 1 1
10 26504 1 1 182 GLU OE1 O -23.434 14.320 -2.194 1.00 . A A . 179 GLU OE1 1 1
10 26505 1 1 182 GLU OE2 O -22.021 15.977 -2.212 1.00 . A A . 179 GLU OE2 1 1
10 26506 2 2 1 CA CA CA 8.815 3.579 -10.499 1.00 . B A . 201 CA CA 1 1
10 26507 3 2 1 CA CA CA -5.591 -15.998 -1.390 1.00 . C A . 202 CA CA 1 1
10 26508 4 2 1 CA CA CA 19.162 -15.888 2.237 1.00 . D A . 203 CA CA 1 1
10 26509 5 2 1 CA CA CA -6.400 -5.150 -10.884 1.00 . E A . 204 CA CA 1 1
10 26510 6 2 1 CA CA CA 4.570 -0.974 8.228 1.00 . F A . 205 CA CA 1 1
11 26511 1 1 1 GLY C C -4.229 -0.833 5.545 1.00 . A A . -2 GLY C 1 1
11 26512 1 1 1 GLY CA C -4.860 -0.036 6.686 1.00 . A A . -2 GLY CA 1 1
11 26513 1 1 1 GLY H1 H -5.692 -0.414 8.528 1.00 . A A . -2 GLY H1 1 1
11 26514 1 1 1 GLY H2 H -5.909 -1.629 7.445 1.00 . A A . -2 GLY H2 1 1
11 26515 1 1 1 GLY H3 H -4.443 -1.419 8.145 1.00 . A A . -2 GLY H3 1 1
11 26516 1 1 1 GLY HA2 H -5.738 0.486 6.300 1.00 . A A . -2 GLY HA2 1 1
11 26517 1 1 1 GLY HA3 H -4.138 0.692 7.049 1.00 . A A . -2 GLY HA3 1 1
11 26518 1 1 1 GLY N N -5.253 -0.936 7.780 1.00 . A A . -2 GLY N 1 1
11 26519 1 1 1 GLY O O -3.875 -1.995 5.740 1.00 . A A . -2 GLY O 1 1
11 26520 1 1 2 SER C C -1.898 -0.789 3.357 1.00 . A A . -1 SER C 1 1
11 26521 1 1 2 SER CA C -3.414 -0.780 3.212 1.00 . A A . -1 SER CA 1 1
11 26522 1 1 2 SER CB C -3.831 -0.016 1.958 1.00 . A A . -1 SER CB 1 1
11 26523 1 1 2 SER H H -4.389 0.735 4.307 1.00 . A A . -1 SER H 1 1
11 26524 1 1 2 SER HA H -3.738 -1.809 3.096 1.00 . A A . -1 SER HA 1 1
11 26525 1 1 2 SER HB2 H -3.474 1.015 2.042 1.00 . A A . -1 SER HB2 1 1
11 26526 1 1 2 SER HB3 H -3.364 -0.483 1.088 1.00 . A A . -1 SER HB3 1 1
11 26527 1 1 2 SER HG H -5.380 0.576 1.009 1.00 . A A . -1 SER HG 1 1
11 26528 1 1 2 SER N N -4.065 -0.212 4.379 1.00 . A A . -1 SER N 1 1
11 26529 1 1 2 SER O O -1.185 -0.149 2.588 1.00 . A A . -1 SER O 1 1
11 26530 1 1 2 SER OG O -5.227 0.001 1.771 1.00 . A A . -1 SER OG 1 1
11 26531 1 1 3 ASP C C 0.726 -2.665 4.070 1.00 . A A . 0 ASP C 1 1
11 26532 1 1 3 ASP CA C 0.007 -1.521 4.776 1.00 . A A . 0 ASP CA 1 1
11 26533 1 1 3 ASP CB C 0.096 -1.665 6.288 1.00 . A A . 0 ASP CB 1 1
11 26534 1 1 3 ASP CG C 1.543 -1.615 6.761 1.00 . A A . 0 ASP CG 1 1
11 26535 1 1 3 ASP H H -2.051 -1.953 4.982 1.00 . A A . 0 ASP H 1 1
11 26536 1 1 3 ASP HA H 0.484 -0.583 4.487 1.00 . A A . 0 ASP HA 1 1
11 26537 1 1 3 ASP HB2 H -0.458 -0.846 6.767 1.00 . A A . 0 ASP HB2 1 1
11 26538 1 1 3 ASP HB3 H -0.357 -2.602 6.600 1.00 . A A . 0 ASP HB3 1 1
11 26539 1 1 3 ASP N N -1.392 -1.462 4.401 1.00 . A A . 0 ASP N 1 1
11 26540 1 1 3 ASP O O 0.282 -3.806 4.135 1.00 . A A . 0 ASP O 1 1
11 26541 1 1 3 ASP OD1 O 2.066 -0.513 7.032 1.00 . A A . 0 ASP OD1 1 1
11 26542 1 1 3 ASP OD2 O 2.208 -2.663 6.882 1.00 . A A . 0 ASP OD2 1 1
11 26543 1 1 4 ALA C C 3.997 -3.054 2.368 1.00 . A A . 1 ALA C 1 1
11 26544 1 1 4 ALA CA C 2.489 -3.259 2.463 1.00 . A A . 1 ALA CA 1 1
11 26545 1 1 4 ALA CB C 1.815 -3.004 1.112 1.00 . A A . 1 ALA CB 1 1
11 26546 1 1 4 ALA H H 2.136 -1.391 3.375 1.00 . A A . 1 ALA H 1 1
11 26547 1 1 4 ALA HA H 2.303 -4.284 2.750 1.00 . A A . 1 ALA HA 1 1
11 26548 1 1 4 ALA HB1 H 0.731 -3.048 1.222 1.00 . A A . 1 ALA HB1 1 1
11 26549 1 1 4 ALA HB2 H 2.096 -2.030 0.735 1.00 . A A . 1 ALA HB2 1 1
11 26550 1 1 4 ALA HB3 H 2.121 -3.781 0.405 1.00 . A A . 1 ALA HB3 1 1
11 26551 1 1 4 ALA N N 1.854 -2.362 3.406 1.00 . A A . 1 ALA N 1 1
11 26552 1 1 4 ALA O O 4.540 -2.100 2.918 1.00 . A A . 1 ALA O 1 1
11 26553 1 1 5 LEU C C 5.886 -3.552 -0.434 1.00 . A A . 2 LEU C 1 1
11 26554 1 1 5 LEU CA C 5.992 -3.731 1.064 1.00 . A A . 2 LEU CA 1 1
11 26555 1 1 5 LEU CB C 6.933 -4.884 1.401 1.00 . A A . 2 LEU CB 1 1
11 26556 1 1 5 LEU CD1 C 8.298 -6.252 2.964 1.00 . A A . 2 LEU CD1 1 1
11 26557 1 1 5 LEU CD2 C 7.831 -3.916 3.583 1.00 . A A . 2 LEU CD2 1 1
11 26558 1 1 5 LEU CG C 7.262 -5.136 2.874 1.00 . A A . 2 LEU CG 1 1
11 26559 1 1 5 LEU H H 4.178 -4.772 1.361 1.00 . A A . 2 LEU H 1 1
11 26560 1 1 5 LEU HA H 6.425 -2.818 1.488 1.00 . A A . 2 LEU HA 1 1
11 26561 1 1 5 LEU HB2 H 6.504 -5.798 0.991 1.00 . A A . 2 LEU HB2 1 1
11 26562 1 1 5 LEU HB3 H 7.875 -4.703 0.870 1.00 . A A . 2 LEU HB3 1 1
11 26563 1 1 5 LEU HD11 H 9.255 -5.918 2.558 1.00 . A A . 2 LEU HD11 1 1
11 26564 1 1 5 LEU HD12 H 7.949 -7.122 2.402 1.00 . A A . 2 LEU HD12 1 1
11 26565 1 1 5 LEU HD13 H 8.417 -6.539 4.000 1.00 . A A . 2 LEU HD13 1 1
11 26566 1 1 5 LEU HD21 H 7.053 -3.144 3.658 1.00 . A A . 2 LEU HD21 1 1
11 26567 1 1 5 LEU HD22 H 8.692 -3.527 3.047 1.00 . A A . 2 LEU HD22 1 1
11 26568 1 1 5 LEU HD23 H 8.124 -4.189 4.599 1.00 . A A . 2 LEU HD23 1 1
11 26569 1 1 5 LEU HG H 6.358 -5.457 3.390 1.00 . A A . 2 LEU HG 1 1
11 26570 1 1 5 LEU N N 4.678 -3.935 1.634 1.00 . A A . 2 LEU N 1 1
11 26571 1 1 5 LEU O O 5.326 -4.404 -1.118 1.00 . A A . 2 LEU O 1 1
11 26572 1 1 6 ALA C C 7.888 -2.082 -2.944 1.00 . A A . 3 ALA C 1 1
11 26573 1 1 6 ALA CA C 6.481 -2.116 -2.371 1.00 . A A . 3 ALA CA 1 1
11 26574 1 1 6 ALA CB C 5.789 -0.766 -2.529 1.00 . A A . 3 ALA CB 1 1
11 26575 1 1 6 ALA H H 6.926 -1.838 -0.332 1.00 . A A . 3 ALA H 1 1
11 26576 1 1 6 ALA HA H 5.908 -2.845 -2.932 1.00 . A A . 3 ALA HA 1 1
11 26577 1 1 6 ALA HB1 H 4.789 -0.806 -2.096 1.00 . A A . 3 ALA HB1 1 1
11 26578 1 1 6 ALA HB2 H 6.368 0.013 -2.017 1.00 . A A . 3 ALA HB2 1 1
11 26579 1 1 6 ALA HB3 H 5.709 -0.504 -3.585 1.00 . A A . 3 ALA HB3 1 1
11 26580 1 1 6 ALA N N 6.462 -2.475 -0.969 1.00 . A A . 3 ALA N 1 1
11 26581 1 1 6 ALA O O 8.840 -1.758 -2.235 1.00 . A A . 3 ALA O 1 1
11 26582 1 1 7 LEU C C 9.189 -1.394 -6.144 1.00 . A A . 4 LEU C 1 1
11 26583 1 1 7 LEU CA C 9.266 -2.389 -4.994 1.00 . A A . 4 LEU CA 1 1
11 26584 1 1 7 LEU CB C 9.572 -3.779 -5.555 1.00 . A A . 4 LEU CB 1 1
11 26585 1 1 7 LEU CD1 C 9.309 -5.256 -3.479 1.00 . A A . 4 LEU CD1 1 1
11 26586 1 1 7 LEU CD2 C 10.584 -6.038 -5.432 1.00 . A A . 4 LEU CD2 1 1
11 26587 1 1 7 LEU CG C 10.211 -4.795 -4.619 1.00 . A A . 4 LEU CG 1 1
11 26588 1 1 7 LEU H H 7.195 -2.624 -4.747 1.00 . A A . 4 LEU H 1 1
11 26589 1 1 7 LEU HA H 10.098 -2.082 -4.355 1.00 . A A . 4 LEU HA 1 1
11 26590 1 1 7 LEU HB2 H 8.658 -4.193 -5.986 1.00 . A A . 4 LEU HB2 1 1
11 26591 1 1 7 LEU HB3 H 10.274 -3.636 -6.373 1.00 . A A . 4 LEU HB3 1 1
11 26592 1 1 7 LEU HD11 H 8.336 -5.562 -3.871 1.00 . A A . 4 LEU HD11 1 1
11 26593 1 1 7 LEU HD12 H 9.171 -4.448 -2.767 1.00 . A A . 4 LEU HD12 1 1
11 26594 1 1 7 LEU HD13 H 9.769 -6.089 -2.951 1.00 . A A . 4 LEU HD13 1 1
11 26595 1 1 7 LEU HD21 H 9.691 -6.477 -5.879 1.00 . A A . 4 LEU HD21 1 1
11 26596 1 1 7 LEU HD22 H 11.065 -6.769 -4.792 1.00 . A A . 4 LEU HD22 1 1
11 26597 1 1 7 LEU HD23 H 11.288 -5.754 -6.219 1.00 . A A . 4 LEU HD23 1 1
11 26598 1 1 7 LEU HG H 11.122 -4.380 -4.202 1.00 . A A . 4 LEU HG 1 1
11 26599 1 1 7 LEU N N 8.033 -2.391 -4.241 1.00 . A A . 4 LEU N 1 1
11 26600 1 1 7 LEU O O 8.193 -1.347 -6.865 1.00 . A A . 4 LEU O 1 1
11 26601 1 1 8 ASP C C 10.889 -0.463 -8.726 1.00 . A A . 5 ASP C 1 1
11 26602 1 1 8 ASP CA C 10.484 0.272 -7.462 1.00 . A A . 5 ASP CA 1 1
11 26603 1 1 8 ASP CB C 11.544 1.254 -6.993 1.00 . A A . 5 ASP CB 1 1
11 26604 1 1 8 ASP CG C 11.960 2.298 -8.024 1.00 . A A . 5 ASP CG 1 1
11 26605 1 1 8 ASP H H 11.050 -0.754 -5.718 1.00 . A A . 5 ASP H 1 1
11 26606 1 1 8 ASP HA H 9.553 0.819 -7.640 1.00 . A A . 5 ASP HA 1 1
11 26607 1 1 8 ASP HB2 H 11.183 1.789 -6.112 1.00 . A A . 5 ASP HB2 1 1
11 26608 1 1 8 ASP HB3 H 12.433 0.706 -6.707 1.00 . A A . 5 ASP HB3 1 1
11 26609 1 1 8 ASP N N 10.281 -0.658 -6.367 1.00 . A A . 5 ASP N 1 1
11 26610 1 1 8 ASP O O 12.078 -0.689 -8.959 1.00 . A A . 5 ASP O 1 1
11 26611 1 1 8 ASP OD1 O 13.091 2.802 -7.884 1.00 . A A . 5 ASP OD1 1 1
11 26612 1 1 8 ASP OD2 O 11.162 2.655 -8.925 1.00 . A A . 5 ASP OD2 1 1
11 26613 1 1 9 LEU C C 10.827 -1.263 -11.859 1.00 . A A . 6 LEU C 1 1
11 26614 1 1 9 LEU CA C 10.213 -1.869 -10.599 1.00 . A A . 6 LEU CA 1 1
11 26615 1 1 9 LEU CB C 9.016 -2.778 -10.890 1.00 . A A . 6 LEU CB 1 1
11 26616 1 1 9 LEU CD1 C 7.300 -4.427 -10.143 1.00 . A A . 6 LEU CD1 1 1
11 26617 1 1 9 LEU CD2 C 9.572 -4.617 -9.210 1.00 . A A . 6 LEU CD2 1 1
11 26618 1 1 9 LEU CG C 8.526 -3.626 -9.720 1.00 . A A . 6 LEU CG 1 1
11 26619 1 1 9 LEU H H 8.993 -0.585 -9.406 1.00 . A A . 6 LEU H 1 1
11 26620 1 1 9 LEU HA H 10.990 -2.542 -10.238 1.00 . A A . 6 LEU HA 1 1
11 26621 1 1 9 LEU HB2 H 8.184 -2.164 -11.231 1.00 . A A . 6 LEU HB2 1 1
11 26622 1 1 9 LEU HB3 H 9.289 -3.453 -11.705 1.00 . A A . 6 LEU HB3 1 1
11 26623 1 1 9 LEU HD11 H 6.536 -3.751 -10.521 1.00 . A A . 6 LEU HD11 1 1
11 26624 1 1 9 LEU HD12 H 6.886 -4.953 -9.281 1.00 . A A . 6 LEU HD12 1 1
11 26625 1 1 9 LEU HD13 H 7.568 -5.142 -10.922 1.00 . A A . 6 LEU HD13 1 1
11 26626 1 1 9 LEU HD21 H 9.144 -5.247 -8.433 1.00 . A A . 6 LEU HD21 1 1
11 26627 1 1 9 LEU HD22 H 10.421 -4.084 -8.780 1.00 . A A . 6 LEU HD22 1 1
11 26628 1 1 9 LEU HD23 H 9.928 -5.236 -10.030 1.00 . A A . 6 LEU HD23 1 1
11 26629 1 1 9 LEU HG H 8.235 -2.975 -8.894 1.00 . A A . 6 LEU HG 1 1
11 26630 1 1 9 LEU N N 9.940 -0.916 -9.549 1.00 . A A . 6 LEU N 1 1
11 26631 1 1 9 LEU O O 11.483 -1.991 -12.589 1.00 . A A . 6 LEU O 1 1
11 26632 1 1 10 ASP C C 12.587 1.545 -12.717 1.00 . A A . 7 ASP C 1 1
11 26633 1 1 10 ASP CA C 11.377 0.732 -13.174 1.00 . A A . 7 ASP CA 1 1
11 26634 1 1 10 ASP CB C 10.435 1.598 -13.996 1.00 . A A . 7 ASP CB 1 1
11 26635 1 1 10 ASP CG C 9.791 2.760 -13.252 1.00 . A A . 7 ASP CG 1 1
11 26636 1 1 10 ASP H H 10.081 0.583 -11.513 1.00 . A A . 7 ASP H 1 1
11 26637 1 1 10 ASP HA H 11.781 -0.007 -13.862 1.00 . A A . 7 ASP HA 1 1
11 26638 1 1 10 ASP HB2 H 10.974 1.993 -14.860 1.00 . A A . 7 ASP HB2 1 1
11 26639 1 1 10 ASP HB3 H 9.636 0.958 -14.389 1.00 . A A . 7 ASP HB3 1 1
11 26640 1 1 10 ASP N N 10.682 0.040 -12.103 1.00 . A A . 7 ASP N 1 1
11 26641 1 1 10 ASP O O 13.309 2.069 -13.557 1.00 . A A . 7 ASP O 1 1
11 26642 1 1 10 ASP OD1 O 9.280 3.679 -13.936 1.00 . A A . 7 ASP OD1 1 1
11 26643 1 1 10 ASP OD2 O 9.794 2.793 -12.011 1.00 . A A . 7 ASP OD2 1 1
11 26644 1 1 11 GLY C C 14.249 3.672 -10.889 1.00 . A A . 8 GLY C 1 1
11 26645 1 1 11 GLY CA C 14.120 2.157 -10.899 1.00 . A A . 8 GLY CA 1 1
11 26646 1 1 11 GLY H H 12.223 1.218 -10.755 1.00 . A A . 8 GLY H 1 1
11 26647 1 1 11 GLY HA2 H 14.237 1.813 -9.867 1.00 . A A . 8 GLY HA2 1 1
11 26648 1 1 11 GLY HA3 H 14.952 1.747 -11.479 1.00 . A A . 8 GLY HA3 1 1
11 26649 1 1 11 GLY N N 12.874 1.626 -11.413 1.00 . A A . 8 GLY N 1 1
11 26650 1 1 11 GLY O O 15.299 4.187 -11.271 1.00 . A A . 8 GLY O 1 1
11 26651 1 1 12 ASP C C 12.534 6.355 -9.096 1.00 . A A . 9 ASP C 1 1
11 26652 1 1 12 ASP CA C 13.184 5.847 -10.376 1.00 . A A . 9 ASP CA 1 1
11 26653 1 1 12 ASP CB C 12.551 6.472 -11.608 1.00 . A A . 9 ASP CB 1 1
11 26654 1 1 12 ASP CG C 11.084 6.121 -11.824 1.00 . A A . 9 ASP CG 1 1
11 26655 1 1 12 ASP H H 12.387 3.892 -10.182 1.00 . A A . 9 ASP H 1 1
11 26656 1 1 12 ASP HA H 14.213 6.194 -10.329 1.00 . A A . 9 ASP HA 1 1
11 26657 1 1 12 ASP HB2 H 12.644 7.561 -11.546 1.00 . A A . 9 ASP HB2 1 1
11 26658 1 1 12 ASP HB3 H 13.112 6.158 -12.479 1.00 . A A . 9 ASP HB3 1 1
11 26659 1 1 12 ASP N N 13.206 4.397 -10.490 1.00 . A A . 9 ASP N 1 1
11 26660 1 1 12 ASP O O 12.120 7.508 -9.016 1.00 . A A . 9 ASP O 1 1
11 26661 1 1 12 ASP OD1 O 10.499 6.588 -12.830 1.00 . A A . 9 ASP OD1 1 1
11 26662 1 1 12 ASP OD2 O 10.453 5.402 -11.024 1.00 . A A . 9 ASP OD2 1 1
11 26663 1 1 13 GLY C C 10.410 5.209 -6.615 1.00 . A A . 10 GLY C 1 1
11 26664 1 1 13 GLY CA C 11.809 5.784 -6.783 1.00 . A A . 10 GLY CA 1 1
11 26665 1 1 13 GLY H H 12.739 4.565 -8.219 1.00 . A A . 10 GLY H 1 1
11 26666 1 1 13 GLY HA2 H 12.456 5.340 -6.021 1.00 . A A . 10 GLY HA2 1 1
11 26667 1 1 13 GLY HA3 H 11.768 6.857 -6.602 1.00 . A A . 10 GLY HA3 1 1
11 26668 1 1 13 GLY N N 12.405 5.504 -8.075 1.00 . A A . 10 GLY N 1 1
11 26669 1 1 13 GLY O O 9.698 4.965 -7.579 1.00 . A A . 10 GLY O 1 1
11 26670 1 1 14 ILE C C 7.688 5.654 -5.230 1.00 . A A . 11 ILE C 1 1
11 26671 1 1 14 ILE CA C 8.687 4.540 -4.973 1.00 . A A . 11 ILE CA 1 1
11 26672 1 1 14 ILE CB C 8.697 4.065 -3.529 1.00 . A A . 11 ILE CB 1 1
11 26673 1 1 14 ILE CD1 C 9.207 1.563 -3.922 1.00 . A A . 11 ILE CD1 1 1
11 26674 1 1 14 ILE CG1 C 9.622 2.878 -3.279 1.00 . A A . 11 ILE CG1 1 1
11 26675 1 1 14 ILE CG2 C 7.297 3.744 -3.002 1.00 . A A . 11 ILE CG2 1 1
11 26676 1 1 14 ILE H H 10.657 5.227 -4.619 1.00 . A A . 11 ILE H 1 1
11 26677 1 1 14 ILE HA H 8.398 3.698 -5.610 1.00 . A A . 11 ILE HA 1 1
11 26678 1 1 14 ILE HB H 9.070 4.891 -2.918 1.00 . A A . 11 ILE HB 1 1
11 26679 1 1 14 ILE HD11 H 9.046 1.685 -4.988 1.00 . A A . 11 ILE HD11 1 1
11 26680 1 1 14 ILE HD12 H 9.999 0.827 -3.762 1.00 . A A . 11 ILE HD12 1 1
11 26681 1 1 14 ILE HD13 H 8.294 1.185 -3.458 1.00 . A A . 11 ILE HD13 1 1
11 26682 1 1 14 ILE HG12 H 10.628 3.131 -3.624 1.00 . A A . 11 ILE HG12 1 1
11 26683 1 1 14 ILE HG13 H 9.697 2.725 -2.206 1.00 . A A . 11 ILE HG13 1 1
11 26684 1 1 14 ILE HG21 H 6.689 4.646 -2.966 1.00 . A A . 11 ILE HG21 1 1
11 26685 1 1 14 ILE HG22 H 6.807 3.017 -3.653 1.00 . A A . 11 ILE HG22 1 1
11 26686 1 1 14 ILE HG23 H 7.362 3.334 -2.004 1.00 . A A . 11 ILE HG23 1 1
11 26687 1 1 14 ILE N N 10.013 4.987 -5.359 1.00 . A A . 11 ILE N 1 1
11 26688 1 1 14 ILE O O 7.929 6.802 -4.859 1.00 . A A . 11 ILE O 1 1
11 26689 1 1 15 GLU C C 4.135 5.631 -6.355 1.00 . A A . 12 GLU C 1 1
11 26690 1 1 15 GLU CA C 5.515 6.275 -6.269 1.00 . A A . 12 GLU CA 1 1
11 26691 1 1 15 GLU CB C 5.912 6.957 -7.572 1.00 . A A . 12 GLU CB 1 1
11 26692 1 1 15 GLU CD C 6.762 6.570 -9.918 1.00 . A A . 12 GLU CD 1 1
11 26693 1 1 15 GLU CG C 5.882 6.038 -8.790 1.00 . A A . 12 GLU CG 1 1
11 26694 1 1 15 GLU H H 6.420 4.372 -6.111 1.00 . A A . 12 GLU H 1 1
11 26695 1 1 15 GLU HA H 5.459 7.051 -5.509 1.00 . A A . 12 GLU HA 1 1
11 26696 1 1 15 GLU HB2 H 5.237 7.797 -7.750 1.00 . A A . 12 GLU HB2 1 1
11 26697 1 1 15 GLU HB3 H 6.913 7.361 -7.454 1.00 . A A . 12 GLU HB3 1 1
11 26698 1 1 15 GLU HG2 H 6.223 5.040 -8.520 1.00 . A A . 12 GLU HG2 1 1
11 26699 1 1 15 GLU HG3 H 4.854 5.963 -9.149 1.00 . A A . 12 GLU HG3 1 1
11 26700 1 1 15 GLU N N 6.556 5.336 -5.871 1.00 . A A . 12 GLU N 1 1
11 26701 1 1 15 GLU O O 3.991 4.430 -6.573 1.00 . A A . 12 GLU O 1 1
11 26702 1 1 15 GLU OE1 O 6.317 7.443 -10.684 1.00 . A A . 12 GLU OE1 1 1
11 26703 1 1 15 GLU OE2 O 7.921 6.106 -10.036 1.00 . A A . 12 GLU OE2 1 1
11 26704 1 1 16 THR C C 0.744 6.773 -6.909 1.00 . A A . 13 THR C 1 1
11 26705 1 1 16 THR CA C 1.713 6.001 -6.028 1.00 . A A . 13 THR CA 1 1
11 26706 1 1 16 THR CB C 1.314 6.056 -4.559 1.00 . A A . 13 THR CB 1 1
11 26707 1 1 16 THR CG2 C 1.999 4.968 -3.738 1.00 . A A . 13 THR CG2 1 1
11 26708 1 1 16 THR H H 3.268 7.418 -6.031 1.00 . A A . 13 THR H 1 1
11 26709 1 1 16 THR HA H 1.626 4.956 -6.332 1.00 . A A . 13 THR HA 1 1
11 26710 1 1 16 THR HB H 0.240 5.923 -4.459 1.00 . A A . 13 THR HB 1 1
11 26711 1 1 16 THR HG1 H 1.155 7.968 -4.333 1.00 . A A . 13 THR HG1 1 1
11 26712 1 1 16 THR HG21 H 3.082 5.116 -3.737 1.00 . A A . 13 THR HG21 1 1
11 26713 1 1 16 THR HG22 H 1.768 3.985 -4.151 1.00 . A A . 13 THR HG22 1 1
11 26714 1 1 16 THR HG23 H 1.635 5.008 -2.708 1.00 . A A . 13 THR HG23 1 1
11 26715 1 1 16 THR N N 3.089 6.439 -6.193 1.00 . A A . 13 THR N 1 1
11 26716 1 1 16 THR O O 1.118 7.709 -7.610 1.00 . A A . 13 THR O 1 1
11 26717 1 1 16 THR OG1 O 1.691 7.273 -3.957 1.00 . A A . 13 THR OG1 1 1
11 26718 1 1 17 VAL C C -2.919 6.873 -6.887 1.00 . A A . 14 VAL C 1 1
11 26719 1 1 17 VAL CA C -1.624 6.917 -7.684 1.00 . A A . 14 VAL CA 1 1
11 26720 1 1 17 VAL CB C -1.820 6.211 -9.016 1.00 . A A . 14 VAL CB 1 1
11 26721 1 1 17 VAL CG1 C -0.644 6.438 -9.964 1.00 . A A . 14 VAL CG1 1 1
11 26722 1 1 17 VAL CG2 C -2.071 4.709 -8.901 1.00 . A A . 14 VAL CG2 1 1
11 26723 1 1 17 VAL H H -0.762 5.554 -6.345 1.00 . A A . 14 VAL H 1 1
11 26724 1 1 17 VAL HA H -1.406 7.968 -7.875 1.00 . A A . 14 VAL HA 1 1
11 26725 1 1 17 VAL HB H -2.690 6.648 -9.507 1.00 . A A . 14 VAL HB 1 1
11 26726 1 1 17 VAL HG11 H 0.256 5.963 -9.573 1.00 . A A . 14 VAL HG11 1 1
11 26727 1 1 17 VAL HG12 H -0.866 6.013 -10.936 1.00 . A A . 14 VAL HG12 1 1
11 26728 1 1 17 VAL HG13 H -0.470 7.509 -10.090 1.00 . A A . 14 VAL HG13 1 1
11 26729 1 1 17 VAL HG21 H -2.945 4.520 -8.279 1.00 . A A . 14 VAL HG21 1 1
11 26730 1 1 17 VAL HG22 H -2.263 4.300 -9.887 1.00 . A A . 14 VAL HG22 1 1
11 26731 1 1 17 VAL HG23 H -1.211 4.214 -8.462 1.00 . A A . 14 VAL HG23 1 1
11 26732 1 1 17 VAL N N -0.528 6.338 -6.929 1.00 . A A . 14 VAL N 1 1
11 26733 1 1 17 VAL O O -3.016 6.212 -5.860 1.00 . A A . 14 VAL O 1 1
11 26734 1 1 18 ALA C C -5.894 6.013 -7.533 1.00 . A A . 15 ALA C 1 1
11 26735 1 1 18 ALA CA C -5.344 7.311 -6.974 1.00 . A A . 15 ALA CA 1 1
11 26736 1 1 18 ALA CB C -6.176 8.509 -7.405 1.00 . A A . 15 ALA CB 1 1
11 26737 1 1 18 ALA H H -3.812 8.143 -8.172 1.00 . A A . 15 ALA H 1 1
11 26738 1 1 18 ALA HA H -5.370 7.253 -5.887 1.00 . A A . 15 ALA HA 1 1
11 26739 1 1 18 ALA HB1 H -6.161 8.620 -8.493 1.00 . A A . 15 ALA HB1 1 1
11 26740 1 1 18 ALA HB2 H -7.209 8.386 -7.072 1.00 . A A . 15 ALA HB2 1 1
11 26741 1 1 18 ALA HB3 H -5.765 9.414 -6.954 1.00 . A A . 15 ALA HB3 1 1
11 26742 1 1 18 ALA N N -3.966 7.541 -7.376 1.00 . A A . 15 ALA N 1 1
11 26743 1 1 18 ALA O O -5.535 5.597 -8.641 1.00 . A A . 15 ALA O 1 1
11 26744 1 1 19 THR C C -8.301 4.245 -8.403 1.00 . A A . 16 THR C 1 1
11 26745 1 1 19 THR CA C -7.393 4.096 -7.192 1.00 . A A . 16 THR CA 1 1
11 26746 1 1 19 THR CB C -8.208 3.480 -6.052 1.00 . A A . 16 THR CB 1 1
11 26747 1 1 19 THR CG2 C -8.593 2.021 -6.309 1.00 . A A . 16 THR CG2 1 1
11 26748 1 1 19 THR H H -7.029 5.711 -5.886 1.00 . A A . 16 THR H 1 1
11 26749 1 1 19 THR HA H -6.594 3.399 -7.445 1.00 . A A . 16 THR HA 1 1
11 26750 1 1 19 THR HB H -9.112 4.077 -5.902 1.00 . A A . 16 THR HB 1 1
11 26751 1 1 19 THR HG1 H -8.102 3.209 -4.177 1.00 . A A . 16 THR HG1 1 1
11 26752 1 1 19 THR HG21 H -9.215 1.940 -7.198 1.00 . A A . 16 THR HG21 1 1
11 26753 1 1 19 THR HG22 H -9.156 1.638 -5.459 1.00 . A A . 16 THR HG22 1 1
11 26754 1 1 19 THR HG23 H -7.689 1.426 -6.436 1.00 . A A . 16 THR HG23 1 1
11 26755 1 1 19 THR N N -6.797 5.352 -6.806 1.00 . A A . 16 THR N 1 1
11 26756 1 1 19 THR O O -9.297 4.968 -8.350 1.00 . A A . 16 THR O 1 1
11 26757 1 1 19 THR OG1 O -7.479 3.469 -4.854 1.00 . A A . 16 THR OG1 1 1
11 26758 1 1 20 LYS C C -9.028 4.911 -11.286 1.00 . A A . 17 LYS C 1 1
11 26759 1 1 20 LYS CA C -8.729 3.523 -10.738 1.00 . A A . 17 LYS CA 1 1
11 26760 1 1 20 LYS CB C -9.945 2.616 -10.626 1.00 . A A . 17 LYS CB 1 1
11 26761 1 1 20 LYS CD C -11.721 1.361 -11.890 1.00 . A A . 17 LYS CD 1 1
11 26762 1 1 20 LYS CE C -12.064 0.772 -13.259 1.00 . A A . 17 LYS CE 1 1
11 26763 1 1 20 LYS CG C -10.395 2.101 -11.988 1.00 . A A . 17 LYS CG 1 1
11 26764 1 1 20 LYS H H -7.187 2.934 -9.427 1.00 . A A . 17 LYS H 1 1
11 26765 1 1 20 LYS HA H -8.057 3.064 -11.475 1.00 . A A . 17 LYS HA 1 1
11 26766 1 1 20 LYS HB2 H -9.699 1.752 -10.009 1.00 . A A . 17 LYS HB2 1 1
11 26767 1 1 20 LYS HB3 H -10.762 3.158 -10.143 1.00 . A A . 17 LYS HB3 1 1
11 26768 1 1 20 LYS HD2 H -11.630 0.551 -11.165 1.00 . A A . 17 LYS HD2 1 1
11 26769 1 1 20 LYS HD3 H -12.514 2.048 -11.574 1.00 . A A . 17 LYS HD3 1 1
11 26770 1 1 20 LYS HE2 H -12.111 1.578 -13.997 1.00 . A A . 17 LYS HE2 1 1
11 26771 1 1 20 LYS HE3 H -11.272 0.087 -13.553 1.00 . A A . 17 LYS HE3 1 1
11 26772 1 1 20 LYS HG2 H -10.506 2.924 -12.691 1.00 . A A . 17 LYS HG2 1 1
11 26773 1 1 20 LYS HG3 H -9.630 1.423 -12.377 1.00 . A A . 17 LYS HG3 1 1
11 26774 1 1 20 LYS HZ1 H -13.550 -0.350 -14.154 1.00 . A A . 17 LYS HZ1 1 1
11 26775 1 1 20 LYS HZ2 H -14.109 0.629 -12.976 1.00 . A A . 17 LYS HZ2 1 1
11 26776 1 1 20 LYS HZ3 H -13.291 -0.753 -12.614 1.00 . A A . 17 LYS HZ3 1 1
11 26777 1 1 20 LYS N N -7.999 3.527 -9.488 1.00 . A A . 17 LYS N 1 1
11 26778 1 1 20 LYS NZ N -13.340 0.030 -13.242 1.00 . A A . 17 LYS NZ 1 1
11 26779 1 1 20 LYS O O -10.154 5.229 -11.654 1.00 . A A . 17 LYS O 1 1
11 26780 1 1 21 GLY C C -9.026 7.993 -10.813 1.00 . A A . 18 GLY C 1 1
11 26781 1 1 21 GLY CA C -8.130 7.155 -11.731 1.00 . A A . 18 GLY CA 1 1
11 26782 1 1 21 GLY H H -7.105 5.456 -10.995 1.00 . A A . 18 GLY H 1 1
11 26783 1 1 21 GLY HA2 H -7.145 7.625 -11.759 1.00 . A A . 18 GLY HA2 1 1
11 26784 1 1 21 GLY HA3 H -8.554 7.193 -12.735 1.00 . A A . 18 GLY HA3 1 1
11 26785 1 1 21 GLY N N -8.014 5.780 -11.314 1.00 . A A . 18 GLY N 1 1
11 26786 1 1 21 GLY O O -9.034 7.797 -9.601 1.00 . A A . 18 GLY O 1 1
11 26787 1 1 22 PHE C C -11.995 9.982 -11.477 1.00 . A A . 19 PHE C 1 1
11 26788 1 1 22 PHE CA C -10.678 9.831 -10.739 1.00 . A A . 19 PHE CA 1 1
11 26789 1 1 22 PHE CB C -9.996 11.190 -10.568 1.00 . A A . 19 PHE CB 1 1
11 26790 1 1 22 PHE CD1 C -9.356 11.194 -8.141 1.00 . A A . 19 PHE CD1 1 1
11 26791 1 1 22 PHE CD2 C -7.628 11.592 -9.789 1.00 . A A . 19 PHE CD2 1 1
11 26792 1 1 22 PHE CE1 C -8.432 11.425 -7.113 1.00 . A A . 19 PHE CE1 1 1
11 26793 1 1 22 PHE CE2 C -6.697 11.807 -8.764 1.00 . A A . 19 PHE CE2 1 1
11 26794 1 1 22 PHE CG C -8.958 11.292 -9.480 1.00 . A A . 19 PHE CG 1 1
11 26795 1 1 22 PHE CZ C -7.104 11.738 -7.428 1.00 . A A . 19 PHE CZ 1 1
11 26796 1 1 22 PHE H H -9.764 8.958 -12.417 1.00 . A A . 19 PHE H 1 1
11 26797 1 1 22 PHE HA H -10.918 9.447 -9.747 1.00 . A A . 19 PHE HA 1 1
11 26798 1 1 22 PHE HB2 H -9.552 11.482 -11.530 1.00 . A A . 19 PHE HB2 1 1
11 26799 1 1 22 PHE HB3 H -10.757 11.933 -10.338 1.00 . A A . 19 PHE HB3 1 1
11 26800 1 1 22 PHE HD1 H -10.385 10.980 -7.889 1.00 . A A . 19 PHE HD1 1 1
11 26801 1 1 22 PHE HD2 H -7.316 11.675 -10.817 1.00 . A A . 19 PHE HD2 1 1
11 26802 1 1 22 PHE HE1 H -8.745 11.366 -6.083 1.00 . A A . 19 PHE HE1 1 1
11 26803 1 1 22 PHE HE2 H -5.670 12.036 -8.999 1.00 . A A . 19 PHE HE2 1 1
11 26804 1 1 22 PHE HZ H -6.393 11.920 -6.638 1.00 . A A . 19 PHE HZ 1 1
11 26805 1 1 22 PHE N N -9.779 8.921 -11.412 1.00 . A A . 19 PHE N 1 1
11 26806 1 1 22 PHE O O -12.112 9.650 -12.663 1.00 . A A . 19 PHE O 1 1
11 26807 1 1 23 SER C C -14.300 11.863 -12.406 1.00 . A A . 20 SER C 1 1
11 26808 1 1 23 SER CA C -14.339 10.778 -11.333 1.00 . A A . 20 SER CA 1 1
11 26809 1 1 23 SER CB C -15.197 11.212 -10.153 1.00 . A A . 20 SER CB 1 1
11 26810 1 1 23 SER H H -12.862 10.720 -9.822 1.00 . A A . 20 SER H 1 1
11 26811 1 1 23 SER HA H -14.755 9.866 -11.760 1.00 . A A . 20 SER HA 1 1
11 26812 1 1 23 SER HB2 H -15.267 10.389 -9.449 1.00 . A A . 20 SER HB2 1 1
11 26813 1 1 23 SER HB3 H -14.714 12.056 -9.661 1.00 . A A . 20 SER HB3 1 1
11 26814 1 1 23 SER HG H -16.895 11.883 -9.680 1.00 . A A . 20 SER HG 1 1
11 26815 1 1 23 SER N N -13.018 10.489 -10.798 1.00 . A A . 20 SER N 1 1
11 26816 1 1 23 SER O O -13.743 12.929 -12.177 1.00 . A A . 20 SER O 1 1
11 26817 1 1 23 SER OG O -16.508 11.604 -10.513 1.00 . A A . 20 SER OG 1 1
11 26818 1 1 24 GLY C C -13.946 13.050 -15.407 1.00 . A A . 21 GLY C 1 1
11 26819 1 1 24 GLY CA C -15.157 12.599 -14.591 1.00 . A A . 21 GLY CA 1 1
11 26820 1 1 24 GLY H H -15.248 10.677 -13.742 1.00 . A A . 21 GLY H 1 1
11 26821 1 1 24 GLY HA2 H -15.888 12.193 -15.288 1.00 . A A . 21 GLY HA2 1 1
11 26822 1 1 24 GLY HA3 H -15.589 13.485 -14.127 1.00 . A A . 21 GLY HA3 1 1
11 26823 1 1 24 GLY N N -14.910 11.611 -13.563 1.00 . A A . 21 GLY N 1 1
11 26824 1 1 24 GLY O O -13.986 14.121 -15.994 1.00 . A A . 21 GLY O 1 1
11 26825 1 1 25 SER C C -11.633 12.927 -17.499 1.00 . A A . 22 SER C 1 1
11 26826 1 1 25 SER CA C -11.598 12.662 -16.002 1.00 . A A . 22 SER CA 1 1
11 26827 1 1 25 SER CB C -10.551 11.580 -15.735 1.00 . A A . 22 SER CB 1 1
11 26828 1 1 25 SER H H -12.876 11.421 -14.871 1.00 . A A . 22 SER H 1 1
11 26829 1 1 25 SER HA H -11.255 13.576 -15.516 1.00 . A A . 22 SER HA 1 1
11 26830 1 1 25 SER HB2 H -10.852 10.663 -16.248 1.00 . A A . 22 SER HB2 1 1
11 26831 1 1 25 SER HB3 H -9.582 11.909 -16.122 1.00 . A A . 22 SER HB3 1 1
11 26832 1 1 25 SER HG H -10.178 10.409 -14.255 1.00 . A A . 22 SER HG 1 1
11 26833 1 1 25 SER N N -12.861 12.279 -15.416 1.00 . A A . 22 SER N 1 1
11 26834 1 1 25 SER O O -12.167 12.122 -18.268 1.00 . A A . 22 SER O 1 1
11 26835 1 1 25 SER OG O -10.427 11.323 -14.351 1.00 . A A . 22 SER OG 1 1
11 26836 1 1 26 LEU C C -9.622 13.938 -20.017 1.00 . A A . 23 LEU C 1 1
11 26837 1 1 26 LEU CA C -10.907 14.412 -19.338 1.00 . A A . 23 LEU CA 1 1
11 26838 1 1 26 LEU CB C -11.069 15.927 -19.400 1.00 . A A . 23 LEU CB 1 1
11 26839 1 1 26 LEU CD1 C -12.192 15.985 -21.684 1.00 . A A . 23 LEU CD1 1 1
11 26840 1 1 26 LEU CD2 C -11.302 18.055 -20.693 1.00 . A A . 23 LEU CD2 1 1
11 26841 1 1 26 LEU CG C -11.085 16.550 -20.795 1.00 . A A . 23 LEU CG 1 1
11 26842 1 1 26 LEU H H -10.627 14.639 -17.262 1.00 . A A . 23 LEU H 1 1
11 26843 1 1 26 LEU HA H -11.726 13.966 -19.888 1.00 . A A . 23 LEU HA 1 1
11 26844 1 1 26 LEU HB2 H -12.014 16.186 -18.909 1.00 . A A . 23 LEU HB2 1 1
11 26845 1 1 26 LEU HB3 H -10.270 16.386 -18.828 1.00 . A A . 23 LEU HB3 1 1
11 26846 1 1 26 LEU HD11 H -13.160 16.106 -21.189 1.00 . A A . 23 LEU HD11 1 1
11 26847 1 1 26 LEU HD12 H -12.009 14.932 -21.889 1.00 . A A . 23 LEU HD12 1 1
11 26848 1 1 26 LEU HD13 H -12.200 16.517 -22.630 1.00 . A A . 23 LEU HD13 1 1
11 26849 1 1 26 LEU HD21 H -10.522 18.495 -20.066 1.00 . A A . 23 LEU HD21 1 1
11 26850 1 1 26 LEU HD22 H -12.280 18.270 -20.248 1.00 . A A . 23 LEU HD22 1 1
11 26851 1 1 26 LEU HD23 H -11.244 18.509 -21.687 1.00 . A A . 23 LEU HD23 1 1
11 26852 1 1 26 LEU HG H -10.126 16.378 -21.275 1.00 . A A . 23 LEU HG 1 1
11 26853 1 1 26 LEU N N -11.016 14.012 -17.950 1.00 . A A . 23 LEU N 1 1
11 26854 1 1 26 LEU O O -9.609 13.783 -21.242 1.00 . A A . 23 LEU O 1 1
11 26855 1 1 27 PHE C C -6.678 12.094 -18.944 1.00 . A A . 24 PHE C 1 1
11 26856 1 1 27 PHE CA C -7.257 13.252 -19.731 1.00 . A A . 24 PHE CA 1 1
11 26857 1 1 27 PHE CB C -6.282 14.419 -19.674 1.00 . A A . 24 PHE CB 1 1
11 26858 1 1 27 PHE CD1 C -7.091 16.773 -19.258 1.00 . A A . 24 PHE CD1 1 1
11 26859 1 1 27 PHE CD2 C -6.905 16.000 -21.545 1.00 . A A . 24 PHE CD2 1 1
11 26860 1 1 27 PHE CE1 C -7.532 18.020 -19.716 1.00 . A A . 24 PHE CE1 1 1
11 26861 1 1 27 PHE CE2 C -7.325 17.257 -22.009 1.00 . A A . 24 PHE CE2 1 1
11 26862 1 1 27 PHE CG C -6.779 15.765 -20.168 1.00 . A A . 24 PHE CG 1 1
11 26863 1 1 27 PHE CZ C -7.640 18.268 -21.090 1.00 . A A . 24 PHE CZ 1 1
11 26864 1 1 27 PHE H H -8.648 13.871 -18.266 1.00 . A A . 24 PHE H 1 1
11 26865 1 1 27 PHE HA H -7.345 12.928 -20.770 1.00 . A A . 24 PHE HA 1 1
11 26866 1 1 27 PHE HB2 H -5.968 14.553 -18.640 1.00 . A A . 24 PHE HB2 1 1
11 26867 1 1 27 PHE HB3 H -5.403 14.157 -20.249 1.00 . A A . 24 PHE HB3 1 1
11 26868 1 1 27 PHE HD1 H -7.023 16.588 -18.199 1.00 . A A . 24 PHE HD1 1 1
11 26869 1 1 27 PHE HD2 H -6.669 15.218 -22.247 1.00 . A A . 24 PHE HD2 1 1
11 26870 1 1 27 PHE HE1 H -7.776 18.796 -19.005 1.00 . A A . 24 PHE HE1 1 1
11 26871 1 1 27 PHE HE2 H -7.422 17.436 -23.067 1.00 . A A . 24 PHE HE2 1 1
11 26872 1 1 27 PHE HZ H -7.976 19.232 -21.438 1.00 . A A . 24 PHE HZ 1 1
11 26873 1 1 27 PHE N N -8.554 13.678 -19.259 1.00 . A A . 24 PHE N 1 1
11 26874 1 1 27 PHE O O -5.980 11.233 -19.482 1.00 . A A . 24 PHE O 1 1
11 26875 1 1 28 ASP C C -7.736 9.835 -16.912 1.00 . A A . 25 ASP C 1 1
11 26876 1 1 28 ASP CA C -6.688 10.923 -16.749 1.00 . A A . 25 ASP CA 1 1
11 26877 1 1 28 ASP CB C -6.581 11.412 -15.312 1.00 . A A . 25 ASP CB 1 1
11 26878 1 1 28 ASP CG C -5.628 12.580 -15.138 1.00 . A A . 25 ASP CG 1 1
11 26879 1 1 28 ASP H H -7.504 12.790 -17.245 1.00 . A A . 25 ASP H 1 1
11 26880 1 1 28 ASP HA H -5.731 10.481 -17.021 1.00 . A A . 25 ASP HA 1 1
11 26881 1 1 28 ASP HB2 H -7.569 11.727 -14.975 1.00 . A A . 25 ASP HB2 1 1
11 26882 1 1 28 ASP HB3 H -6.265 10.592 -14.668 1.00 . A A . 25 ASP HB3 1 1
11 26883 1 1 28 ASP N N -6.947 12.036 -17.631 1.00 . A A . 25 ASP N 1 1
11 26884 1 1 28 ASP O O -8.735 10.015 -17.600 1.00 . A A . 25 ASP O 1 1
11 26885 1 1 28 ASP OD1 O -6.038 13.753 -15.316 1.00 . A A . 25 ASP OD1 1 1
11 26886 1 1 28 ASP OD2 O -4.431 12.342 -14.836 1.00 . A A . 25 ASP OD2 1 1
11 26887 1 1 29 HIS C C -9.837 8.048 -15.563 1.00 . A A . 26 HIS C 1 1
11 26888 1 1 29 HIS CA C -8.562 7.623 -16.286 1.00 . A A . 26 HIS CA 1 1
11 26889 1 1 29 HIS CB C -7.987 6.330 -15.730 1.00 . A A . 26 HIS CB 1 1
11 26890 1 1 29 HIS CD2 C -9.959 4.822 -15.075 1.00 . A A . 26 HIS CD2 1 1
11 26891 1 1 29 HIS CE1 C -10.066 3.589 -16.907 1.00 . A A . 26 HIS CE1 1 1
11 26892 1 1 29 HIS CG C -8.927 5.177 -15.914 1.00 . A A . 26 HIS CG 1 1
11 26893 1 1 29 HIS H H -6.737 8.554 -15.702 1.00 . A A . 26 HIS H 1 1
11 26894 1 1 29 HIS HA H -8.833 7.440 -17.329 1.00 . A A . 26 HIS HA 1 1
11 26895 1 1 29 HIS HB2 H -7.055 6.099 -16.259 1.00 . A A . 26 HIS HB2 1 1
11 26896 1 1 29 HIS HB3 H -7.752 6.444 -14.667 1.00 . A A . 26 HIS HB3 1 1
11 26897 1 1 29 HIS HD2 H -10.215 5.301 -14.139 1.00 . A A . 26 HIS HD2 1 1
11 26898 1 1 29 HIS HE1 H -10.413 2.887 -17.641 1.00 . A A . 26 HIS HE1 1 1
11 26899 1 1 29 HIS HE2 H -11.527 3.416 -15.415 1.00 . A A . 26 HIS HE2 1 1
11 26900 1 1 29 HIS N N -7.561 8.680 -16.259 1.00 . A A . 26 HIS N 1 1
11 26901 1 1 29 HIS ND1 N -8.991 4.367 -17.048 1.00 . A A . 26 HIS ND1 1 1
11 26902 1 1 29 HIS NE2 N -10.658 3.822 -15.723 1.00 . A A . 26 HIS NE2 1 1
11 26903 1 1 29 HIS O O -9.778 8.602 -14.468 1.00 . A A . 26 HIS O 1 1
11 26904 1 1 30 ASN C C -12.841 6.884 -14.785 1.00 . A A . 27 ASN C 1 1
11 26905 1 1 30 ASN CA C -12.306 8.065 -15.581 1.00 . A A . 27 ASN CA 1 1
11 26906 1 1 30 ASN CB C -13.248 8.558 -16.674 1.00 . A A . 27 ASN CB 1 1
11 26907 1 1 30 ASN CG C -14.529 9.146 -16.114 1.00 . A A . 27 ASN CG 1 1
11 26908 1 1 30 ASN H H -10.990 7.315 -17.056 1.00 . A A . 27 ASN H 1 1
11 26909 1 1 30 ASN HA H -12.178 8.901 -14.899 1.00 . A A . 27 ASN HA 1 1
11 26910 1 1 30 ASN HB2 H -12.762 9.323 -17.266 1.00 . A A . 27 ASN HB2 1 1
11 26911 1 1 30 ASN HB3 H -13.502 7.728 -17.334 1.00 . A A . 27 ASN HB3 1 1
11 26912 1 1 30 ASN HD21 H -16.264 10.068 -16.549 1.00 . A A . 27 ASN HD21 1 1
11 26913 1 1 30 ASN HD22 H -15.220 9.796 -17.932 1.00 . A A . 27 ASN HD22 1 1
11 26914 1 1 30 ASN N N -11.007 7.768 -16.154 1.00 . A A . 27 ASN N 1 1
11 26915 1 1 30 ASN ND2 N -15.393 9.734 -16.942 1.00 . A A . 27 ASN ND2 1 1
11 26916 1 1 30 ASN O O -13.191 5.852 -15.336 1.00 . A A . 27 ASN O 1 1
11 26917 1 1 30 ASN OD1 O -14.791 9.119 -14.912 1.00 . A A . 27 ASN OD1 1 1
11 26918 1 1 31 ARG C C -14.915 5.834 -12.694 1.00 . A A . 28 ARG C 1 1
11 26919 1 1 31 ARG CA C -13.420 6.086 -12.501 1.00 . A A . 28 ARG CA 1 1
11 26920 1 1 31 ARG CB C -13.115 6.629 -11.110 1.00 . A A . 28 ARG CB 1 1
11 26921 1 1 31 ARG CD C -13.135 6.246 -8.609 1.00 . A A . 28 ARG CD 1 1
11 26922 1 1 31 ARG CG C -13.283 5.601 -9.987 1.00 . A A . 28 ARG CG 1 1
11 26923 1 1 31 ARG CZ C -11.440 7.485 -7.272 1.00 . A A . 28 ARG CZ 1 1
11 26924 1 1 31 ARG H H -12.667 7.959 -13.109 1.00 . A A . 28 ARG H 1 1
11 26925 1 1 31 ARG HA H -12.881 5.144 -12.645 1.00 . A A . 28 ARG HA 1 1
11 26926 1 1 31 ARG HB2 H -12.077 6.979 -11.095 1.00 . A A . 28 ARG HB2 1 1
11 26927 1 1 31 ARG HB3 H -13.763 7.477 -10.912 1.00 . A A . 28 ARG HB3 1 1
11 26928 1 1 31 ARG HD2 H -13.855 7.065 -8.548 1.00 . A A . 28 ARG HD2 1 1
11 26929 1 1 31 ARG HD3 H -13.404 5.497 -7.858 1.00 . A A . 28 ARG HD3 1 1
11 26930 1 1 31 ARG HE H -11.024 6.397 -8.889 1.00 . A A . 28 ARG HE 1 1
11 26931 1 1 31 ARG HG2 H -14.279 5.176 -10.049 1.00 . A A . 28 ARG HG2 1 1
11 26932 1 1 31 ARG HG3 H -12.545 4.801 -10.105 1.00 . A A . 28 ARG HG3 1 1
11 26933 1 1 31 ARG HH11 H -9.851 8.303 -6.259 1.00 . A A . 28 ARG HH11 1 1
11 26934 1 1 31 ARG HH12 H -9.492 7.546 -7.798 1.00 . A A . 28 ARG HH12 1 1
11 26935 1 1 31 ARG HH21 H -12.006 8.579 -5.655 1.00 . A A . 28 ARG HH21 1 1
11 26936 1 1 31 ARG HH22 H -13.311 7.960 -6.623 1.00 . A A . 28 ARG HH22 1 1
11 26937 1 1 31 ARG N N -12.935 7.050 -13.461 1.00 . A A . 28 ARG N 1 1
11 26938 1 1 31 ARG NE N -11.789 6.743 -8.326 1.00 . A A . 28 ARG NE 1 1
11 26939 1 1 31 ARG NH1 N -10.148 7.763 -7.062 1.00 . A A . 28 ARG NH1 1 1
11 26940 1 1 31 ARG NH2 N -12.327 7.966 -6.397 1.00 . A A . 28 ARG NH2 1 1
11 26941 1 1 31 ARG O O -15.690 6.775 -12.792 1.00 . A A . 28 ARG O 1 1
11 26942 1 1 32 ASP C C -17.503 3.958 -11.610 1.00 . A A . 29 ASP C 1 1
11 26943 1 1 32 ASP CA C -16.738 4.194 -12.904 1.00 . A A . 29 ASP CA 1 1
11 26944 1 1 32 ASP CB C -16.858 2.983 -13.831 1.00 . A A . 29 ASP CB 1 1
11 26945 1 1 32 ASP CG C -16.156 1.712 -13.375 1.00 . A A . 29 ASP CG 1 1
11 26946 1 1 32 ASP H H -14.677 3.818 -12.677 1.00 . A A . 29 ASP H 1 1
11 26947 1 1 32 ASP HA H -17.256 5.017 -13.409 1.00 . A A . 29 ASP HA 1 1
11 26948 1 1 32 ASP HB2 H -17.915 2.760 -13.978 1.00 . A A . 29 ASP HB2 1 1
11 26949 1 1 32 ASP HB3 H -16.453 3.261 -14.805 1.00 . A A . 29 ASP HB3 1 1
11 26950 1 1 32 ASP N N -15.347 4.563 -12.717 1.00 . A A . 29 ASP N 1 1
11 26951 1 1 32 ASP O O -18.731 3.904 -11.629 1.00 . A A . 29 ASP O 1 1
11 26952 1 1 32 ASP OD1 O -16.410 0.655 -13.979 1.00 . A A . 29 ASP OD1 1 1
11 26953 1 1 32 ASP OD2 O -15.365 1.726 -12.399 1.00 . A A . 29 ASP OD2 1 1
11 26954 1 1 33 GLY C C -16.278 3.537 -8.099 1.00 . A A . 30 GLY C 1 1
11 26955 1 1 33 GLY CA C -17.372 3.646 -9.148 1.00 . A A . 30 GLY CA 1 1
11 26956 1 1 33 GLY H H -15.807 3.755 -10.549 1.00 . A A . 30 GLY H 1 1
11 26957 1 1 33 GLY HA2 H -17.989 4.513 -8.920 1.00 . A A . 30 GLY HA2 1 1
11 26958 1 1 33 GLY HA3 H -17.987 2.755 -9.096 1.00 . A A . 30 GLY HA3 1 1
11 26959 1 1 33 GLY N N -16.814 3.790 -10.478 1.00 . A A . 30 GLY N 1 1
11 26960 1 1 33 GLY O O -15.139 3.181 -8.424 1.00 . A A . 30 GLY O 1 1
11 26961 1 1 34 ILE C C -15.269 2.636 -5.100 1.00 . A A . 31 ILE C 1 1
11 26962 1 1 34 ILE CA C -15.590 3.956 -5.772 1.00 . A A . 31 ILE CA 1 1
11 26963 1 1 34 ILE CB C -15.945 5.034 -4.756 1.00 . A A . 31 ILE CB 1 1
11 26964 1 1 34 ILE CD1 C -17.512 5.759 -2.878 1.00 . A A . 31 ILE CD1 1 1
11 26965 1 1 34 ILE CG1 C -17.119 4.661 -3.870 1.00 . A A . 31 ILE CG1 1 1
11 26966 1 1 34 ILE CG2 C -16.131 6.389 -5.449 1.00 . A A . 31 ILE CG2 1 1
11 26967 1 1 34 ILE H H -17.516 4.171 -6.640 1.00 . A A . 31 ILE H 1 1
11 26968 1 1 34 ILE HA H -14.650 4.283 -6.240 1.00 . A A . 31 ILE HA 1 1
11 26969 1 1 34 ILE HB H -15.080 5.148 -4.104 1.00 . A A . 31 ILE HB 1 1
11 26970 1 1 34 ILE HD11 H -18.201 5.345 -2.142 1.00 . A A . 31 ILE HD11 1 1
11 26971 1 1 34 ILE HD12 H -16.622 6.135 -2.376 1.00 . A A . 31 ILE HD12 1 1
11 26972 1 1 34 ILE HD13 H -18.006 6.577 -3.405 1.00 . A A . 31 ILE HD13 1 1
11 26973 1 1 34 ILE HG12 H -17.990 4.414 -4.479 1.00 . A A . 31 ILE HG12 1 1
11 26974 1 1 34 ILE HG13 H -16.862 3.777 -3.287 1.00 . A A . 31 ILE HG13 1 1
11 26975 1 1 34 ILE HG21 H -16.061 7.192 -4.723 1.00 . A A . 31 ILE HG21 1 1
11 26976 1 1 34 ILE HG22 H -15.348 6.526 -6.196 1.00 . A A . 31 ILE HG22 1 1
11 26977 1 1 34 ILE HG23 H -17.101 6.420 -5.935 1.00 . A A . 31 ILE HG23 1 1
11 26978 1 1 34 ILE N N -16.569 3.869 -6.839 1.00 . A A . 31 ILE N 1 1
11 26979 1 1 34 ILE O O -16.053 1.687 -5.115 1.00 . A A . 31 ILE O 1 1
11 26980 1 1 35 ARG C C -13.409 2.285 -2.113 1.00 . A A . 32 ARG C 1 1
11 26981 1 1 35 ARG CA C -13.699 1.622 -3.444 1.00 . A A . 32 ARG CA 1 1
11 26982 1 1 35 ARG CB C -12.486 0.858 -3.961 1.00 . A A . 32 ARG CB 1 1
11 26983 1 1 35 ARG CD C -11.664 -1.002 -5.473 1.00 . A A . 32 ARG CD 1 1
11 26984 1 1 35 ARG CG C -12.791 -0.018 -5.178 1.00 . A A . 32 ARG CG 1 1
11 26985 1 1 35 ARG CZ C -10.564 -2.418 -3.712 1.00 . A A . 32 ARG CZ 1 1
11 26986 1 1 35 ARG H H -13.506 3.405 -4.532 1.00 . A A . 32 ARG H 1 1
11 26987 1 1 35 ARG HA H -14.509 0.913 -3.279 1.00 . A A . 32 ARG HA 1 1
11 26988 1 1 35 ARG HB2 H -11.689 1.554 -4.220 1.00 . A A . 32 ARG HB2 1 1
11 26989 1 1 35 ARG HB3 H -12.111 0.215 -3.158 1.00 . A A . 32 ARG HB3 1 1
11 26990 1 1 35 ARG HD2 H -11.836 -1.456 -6.446 1.00 . A A . 32 ARG HD2 1 1
11 26991 1 1 35 ARG HD3 H -10.727 -0.448 -5.517 1.00 . A A . 32 ARG HD3 1 1
11 26992 1 1 35 ARG HE H -12.480 -2.528 -4.267 1.00 . A A . 32 ARG HE 1 1
11 26993 1 1 35 ARG HG2 H -13.720 -0.576 -5.004 1.00 . A A . 32 ARG HG2 1 1
11 26994 1 1 35 ARG HG3 H -12.943 0.628 -6.045 1.00 . A A . 32 ARG HG3 1 1
11 26995 1 1 35 ARG HH11 H -11.616 -3.523 -2.333 1.00 . A A . 32 ARG HH11 1 1
11 26996 1 1 35 ARG HH12 H -9.875 -3.423 -2.104 1.00 . A A . 32 ARG HH12 1 1
11 26997 1 1 35 ARG HH21 H -9.100 -1.564 -4.844 1.00 . A A . 32 ARG HH21 1 1
11 26998 1 1 35 ARG HH22 H -8.586 -2.325 -3.330 1.00 . A A . 32 ARG HH22 1 1
11 26999 1 1 35 ARG N N -14.107 2.604 -4.426 1.00 . A A . 32 ARG N 1 1
11 27000 1 1 35 ARG NE N -11.608 -2.054 -4.461 1.00 . A A . 32 ARG NE 1 1
11 27001 1 1 35 ARG NH1 N -10.704 -3.224 -2.654 1.00 . A A . 32 ARG NH1 1 1
11 27002 1 1 35 ARG NH2 N -9.304 -2.001 -3.955 1.00 . A A . 32 ARG NH2 1 1
11 27003 1 1 35 ARG O O -13.329 3.501 -2.009 1.00 . A A . 32 ARG O 1 1
11 27004 1 1 36 THR C C -11.250 2.365 0.156 1.00 . A A . 33 THR C 1 1
11 27005 1 1 36 THR CA C -12.701 1.916 0.223 1.00 . A A . 33 THR CA 1 1
11 27006 1 1 36 THR CB C -12.850 0.836 1.291 1.00 . A A . 33 THR CB 1 1
11 27007 1 1 36 THR CG2 C -14.323 0.546 1.569 1.00 . A A . 33 THR CG2 1 1
11 27008 1 1 36 THR H H -13.320 0.484 -1.204 1.00 . A A . 33 THR H 1 1
11 27009 1 1 36 THR HA H -13.278 2.780 0.549 1.00 . A A . 33 THR HA 1 1
11 27010 1 1 36 THR HB H -12.377 1.180 2.206 1.00 . A A . 33 THR HB 1 1
11 27011 1 1 36 THR HG1 H -11.876 -0.786 1.657 1.00 . A A . 33 THR HG1 1 1
11 27012 1 1 36 THR HG21 H -14.815 0.170 0.679 1.00 . A A . 33 THR HG21 1 1
11 27013 1 1 36 THR HG22 H -14.817 1.456 1.904 1.00 . A A . 33 THR HG22 1 1
11 27014 1 1 36 THR HG23 H -14.399 -0.207 2.360 1.00 . A A . 33 THR HG23 1 1
11 27015 1 1 36 THR N N -13.202 1.473 -1.061 1.00 . A A . 33 THR N 1 1
11 27016 1 1 36 THR O O -10.857 3.272 0.885 1.00 . A A . 33 THR O 1 1
11 27017 1 1 36 THR OG1 O -12.242 -0.368 0.879 1.00 . A A . 33 THR OG1 1 1
11 27018 1 1 37 ALA C C -9.196 3.490 -2.004 1.00 . A A . 34 ALA C 1 1
11 27019 1 1 37 ALA CA C -9.125 2.268 -1.098 1.00 . A A . 34 ALA CA 1 1
11 27020 1 1 37 ALA CB C -8.383 1.113 -1.767 1.00 . A A . 34 ALA CB 1 1
11 27021 1 1 37 ALA H H -10.819 1.007 -1.280 1.00 . A A . 34 ALA H 1 1
11 27022 1 1 37 ALA HA H -8.582 2.535 -0.194 1.00 . A A . 34 ALA HA 1 1
11 27023 1 1 37 ALA HB1 H -8.243 0.296 -1.064 1.00 . A A . 34 ALA HB1 1 1
11 27024 1 1 37 ALA HB2 H -8.943 0.755 -2.636 1.00 . A A . 34 ALA HB2 1 1
11 27025 1 1 37 ALA HB3 H -7.401 1.451 -2.106 1.00 . A A . 34 ALA HB3 1 1
11 27026 1 1 37 ALA N N -10.453 1.795 -0.751 1.00 . A A . 34 ALA N 1 1
11 27027 1 1 37 ALA O O -9.743 3.405 -3.100 1.00 . A A . 34 ALA O 1 1
11 27028 1 1 38 THR C C -7.208 5.989 -3.135 1.00 . A A . 35 THR C 1 1
11 27029 1 1 38 THR CA C -8.523 5.825 -2.385 1.00 . A A . 35 THR CA 1 1
11 27030 1 1 38 THR CB C -8.777 7.072 -1.533 1.00 . A A . 35 THR CB 1 1
11 27031 1 1 38 THR CG2 C -10.184 7.120 -0.954 1.00 . A A . 35 THR CG2 1 1
11 27032 1 1 38 THR H H -8.128 4.613 -0.708 1.00 . A A . 35 THR H 1 1
11 27033 1 1 38 THR HA H -9.303 5.813 -3.150 1.00 . A A . 35 THR HA 1 1
11 27034 1 1 38 THR HB H -8.656 7.953 -2.166 1.00 . A A . 35 THR HB 1 1
11 27035 1 1 38 THR HG1 H -7.553 8.062 -0.454 1.00 . A A . 35 THR HG1 1 1
11 27036 1 1 38 THR HG21 H -10.389 6.214 -0.373 1.00 . A A . 35 THR HG21 1 1
11 27037 1 1 38 THR HG22 H -10.905 7.198 -1.759 1.00 . A A . 35 THR HG22 1 1
11 27038 1 1 38 THR HG23 H -10.286 7.994 -0.306 1.00 . A A . 35 THR HG23 1 1
11 27039 1 1 38 THR N N -8.602 4.609 -1.605 1.00 . A A . 35 THR N 1 1
11 27040 1 1 38 THR O O -7.172 6.700 -4.125 1.00 . A A . 35 THR O 1 1
11 27041 1 1 38 THR OG1 O -7.865 7.151 -0.469 1.00 . A A . 35 THR OG1 1 1
11 27042 1 1 39 GLY C C -4.365 3.818 -3.600 1.00 . A A . 36 GLY C 1 1
11 27043 1 1 39 GLY CA C -4.862 5.243 -3.365 1.00 . A A . 36 GLY CA 1 1
11 27044 1 1 39 GLY H H -6.254 4.752 -1.857 1.00 . A A . 36 GLY H 1 1
11 27045 1 1 39 GLY HA2 H -4.927 5.736 -4.335 1.00 . A A . 36 GLY HA2 1 1
11 27046 1 1 39 GLY HA3 H -4.110 5.766 -2.768 1.00 . A A . 36 GLY HA3 1 1
11 27047 1 1 39 GLY N N -6.141 5.306 -2.689 1.00 . A A . 36 GLY N 1 1
11 27048 1 1 39 GLY O O -4.722 2.885 -2.881 1.00 . A A . 36 GLY O 1 1
11 27049 1 1 40 TRP C C -1.384 2.682 -5.421 1.00 . A A . 37 TRP C 1 1
11 27050 1 1 40 TRP CA C -2.816 2.443 -4.960 1.00 . A A . 37 TRP CA 1 1
11 27051 1 1 40 TRP CB C -3.619 1.676 -6.011 1.00 . A A . 37 TRP CB 1 1
11 27052 1 1 40 TRP CD1 C -2.517 -0.351 -7.077 1.00 . A A . 37 TRP CD1 1 1
11 27053 1 1 40 TRP CD2 C -3.494 -0.808 -5.111 1.00 . A A . 37 TRP CD2 1 1
11 27054 1 1 40 TRP CE2 C -2.826 -1.988 -5.517 1.00 . A A . 37 TRP CE2 1 1
11 27055 1 1 40 TRP CE3 C -4.181 -0.853 -3.884 1.00 . A A . 37 TRP CE3 1 1
11 27056 1 1 40 TRP CG C -3.247 0.233 -6.100 1.00 . A A . 37 TRP CG 1 1
11 27057 1 1 40 TRP CH2 C -3.521 -3.164 -3.531 1.00 . A A . 37 TRP CH2 1 1
11 27058 1 1 40 TRP CZ2 C -2.823 -3.161 -4.750 1.00 . A A . 37 TRP CZ2 1 1
11 27059 1 1 40 TRP CZ3 C -4.205 -2.020 -3.108 1.00 . A A . 37 TRP CZ3 1 1
11 27060 1 1 40 TRP H H -3.220 4.498 -5.111 1.00 . A A . 37 TRP H 1 1
11 27061 1 1 40 TRP HA H -2.761 1.809 -4.072 1.00 . A A . 37 TRP HA 1 1
11 27062 1 1 40 TRP HB2 H -4.683 1.726 -5.752 1.00 . A A . 37 TRP HB2 1 1
11 27063 1 1 40 TRP HB3 H -3.497 2.152 -6.984 1.00 . A A . 37 TRP HB3 1 1
11 27064 1 1 40 TRP HD1 H -2.134 0.157 -7.946 1.00 . A A . 37 TRP HD1 1 1
11 27065 1 1 40 TRP HE1 H -1.619 -2.258 -7.242 1.00 . A A . 37 TRP HE1 1 1
11 27066 1 1 40 TRP HE3 H -4.699 0.026 -3.536 1.00 . A A . 37 TRP HE3 1 1
11 27067 1 1 40 TRP HH2 H -3.548 -4.056 -2.933 1.00 . A A . 37 TRP HH2 1 1
11 27068 1 1 40 TRP HZ2 H -2.295 -4.032 -5.085 1.00 . A A . 37 TRP HZ2 1 1
11 27069 1 1 40 TRP HZ3 H -4.743 -2.039 -2.180 1.00 . A A . 37 TRP HZ3 1 1
11 27070 1 1 40 TRP N N -3.495 3.672 -4.599 1.00 . A A . 37 TRP N 1 1
11 27071 1 1 40 TRP NE1 N -2.246 -1.661 -6.729 1.00 . A A . 37 TRP NE1 1 1
11 27072 1 1 40 TRP O O -0.948 3.816 -5.602 1.00 . A A . 37 TRP O 1 1
11 27073 1 1 41 VAL C C 0.660 2.018 -7.660 1.00 . A A . 38 VAL C 1 1
11 27074 1 1 41 VAL CA C 0.717 1.634 -6.193 1.00 . A A . 38 VAL CA 1 1
11 27075 1 1 41 VAL CB C 1.412 0.284 -6.000 1.00 . A A . 38 VAL CB 1 1
11 27076 1 1 41 VAL CG1 C 2.852 0.282 -6.510 1.00 . A A . 38 VAL CG1 1 1
11 27077 1 1 41 VAL CG2 C 1.482 -0.084 -4.520 1.00 . A A . 38 VAL CG2 1 1
11 27078 1 1 41 VAL H H -1.051 0.706 -5.502 1.00 . A A . 38 VAL H 1 1
11 27079 1 1 41 VAL HA H 1.308 2.383 -5.665 1.00 . A A . 38 VAL HA 1 1
11 27080 1 1 41 VAL HB H 0.859 -0.487 -6.525 1.00 . A A . 38 VAL HB 1 1
11 27081 1 1 41 VAL HG11 H 3.428 1.071 -6.027 1.00 . A A . 38 VAL HG11 1 1
11 27082 1 1 41 VAL HG12 H 3.325 -0.681 -6.298 1.00 . A A . 38 VAL HG12 1 1
11 27083 1 1 41 VAL HG13 H 2.871 0.426 -7.597 1.00 . A A . 38 VAL HG13 1 1
11 27084 1 1 41 VAL HG21 H 0.485 -0.256 -4.120 1.00 . A A . 38 VAL HG21 1 1
11 27085 1 1 41 VAL HG22 H 2.054 -1.010 -4.415 1.00 . A A . 38 VAL HG22 1 1
11 27086 1 1 41 VAL HG23 H 1.979 0.701 -3.955 1.00 . A A . 38 VAL HG23 1 1
11 27087 1 1 41 VAL N N -0.611 1.612 -5.613 1.00 . A A . 38 VAL N 1 1
11 27088 1 1 41 VAL O O -0.233 1.588 -8.387 1.00 . A A . 38 VAL O 1 1
11 27089 1 1 42 SER C C 1.932 2.097 -10.477 1.00 . A A . 39 SER C 1 1
11 27090 1 1 42 SER CA C 1.705 3.248 -9.500 1.00 . A A . 39 SER CA 1 1
11 27091 1 1 42 SER CB C 2.823 4.283 -9.597 1.00 . A A . 39 SER CB 1 1
11 27092 1 1 42 SER H H 2.360 3.099 -7.494 1.00 . A A . 39 SER H 1 1
11 27093 1 1 42 SER HA H 0.772 3.730 -9.770 1.00 . A A . 39 SER HA 1 1
11 27094 1 1 42 SER HB2 H 2.682 5.030 -8.807 1.00 . A A . 39 SER HB2 1 1
11 27095 1 1 42 SER HB3 H 3.790 3.803 -9.461 1.00 . A A . 39 SER HB3 1 1
11 27096 1 1 42 SER HG H 3.557 4.636 -11.324 1.00 . A A . 39 SER HG 1 1
11 27097 1 1 42 SER N N 1.620 2.809 -8.121 1.00 . A A . 39 SER N 1 1
11 27098 1 1 42 SER O O 2.453 1.052 -10.100 1.00 . A A . 39 SER O 1 1
11 27099 1 1 42 SER OG O 2.791 4.952 -10.843 1.00 . A A . 39 SER OG 1 1
11 27100 1 1 43 ALA C C 3.010 0.646 -12.984 1.00 . A A . 40 ALA C 1 1
11 27101 1 1 43 ALA CA C 1.616 1.233 -12.760 1.00 . A A . 40 ALA CA 1 1
11 27102 1 1 43 ALA CB C 1.148 1.812 -14.087 1.00 . A A . 40 ALA CB 1 1
11 27103 1 1 43 ALA H H 1.130 3.153 -12.004 1.00 . A A . 40 ALA H 1 1
11 27104 1 1 43 ALA HA H 0.954 0.415 -12.468 1.00 . A A . 40 ALA HA 1 1
11 27105 1 1 43 ALA HB1 H 1.723 2.709 -14.318 1.00 . A A . 40 ALA HB1 1 1
11 27106 1 1 43 ALA HB2 H 1.304 1.091 -14.879 1.00 . A A . 40 ALA HB2 1 1
11 27107 1 1 43 ALA HB3 H 0.090 2.059 -14.044 1.00 . A A . 40 ALA HB3 1 1
11 27108 1 1 43 ALA N N 1.544 2.263 -11.740 1.00 . A A . 40 ALA N 1 1
11 27109 1 1 43 ALA O O 3.121 -0.482 -13.447 1.00 . A A . 40 ALA O 1 1
11 27110 1 1 44 ASP C C 6.128 0.316 -11.893 1.00 . A A . 41 ASP C 1 1
11 27111 1 1 44 ASP CA C 5.439 1.113 -12.992 1.00 . A A . 41 ASP CA 1 1
11 27112 1 1 44 ASP CB C 6.200 2.411 -13.247 1.00 . A A . 41 ASP CB 1 1
11 27113 1 1 44 ASP CG C 6.044 3.472 -12.171 1.00 . A A . 41 ASP CG 1 1
11 27114 1 1 44 ASP H H 3.877 2.356 -12.383 1.00 . A A . 41 ASP H 1 1
11 27115 1 1 44 ASP HA H 5.505 0.504 -13.898 1.00 . A A . 41 ASP HA 1 1
11 27116 1 1 44 ASP HB2 H 7.259 2.165 -13.393 1.00 . A A . 41 ASP HB2 1 1
11 27117 1 1 44 ASP HB3 H 5.843 2.821 -14.191 1.00 . A A . 41 ASP HB3 1 1
11 27118 1 1 44 ASP N N 4.058 1.430 -12.726 1.00 . A A . 41 ASP N 1 1
11 27119 1 1 44 ASP O O 7.232 -0.172 -12.107 1.00 . A A . 41 ASP O 1 1
11 27120 1 1 44 ASP OD1 O 4.924 3.999 -12.001 1.00 . A A . 41 ASP OD1 1 1
11 27121 1 1 44 ASP OD2 O 7.057 3.857 -11.549 1.00 . A A . 41 ASP OD2 1 1
11 27122 1 1 45 ASP C C 5.060 -1.710 -9.154 1.00 . A A . 42 ASP C 1 1
11 27123 1 1 45 ASP CA C 5.937 -0.528 -9.547 1.00 . A A . 42 ASP CA 1 1
11 27124 1 1 45 ASP CB C 6.040 0.535 -8.450 1.00 . A A . 42 ASP CB 1 1
11 27125 1 1 45 ASP CG C 7.149 1.548 -8.716 1.00 . A A . 42 ASP CG 1 1
11 27126 1 1 45 ASP H H 4.531 0.508 -10.703 1.00 . A A . 42 ASP H 1 1
11 27127 1 1 45 ASP HA H 6.932 -0.924 -9.716 1.00 . A A . 42 ASP HA 1 1
11 27128 1 1 45 ASP HB2 H 5.093 1.058 -8.374 1.00 . A A . 42 ASP HB2 1 1
11 27129 1 1 45 ASP HB3 H 6.228 0.075 -7.483 1.00 . A A . 42 ASP HB3 1 1
11 27130 1 1 45 ASP N N 5.469 0.133 -10.743 1.00 . A A . 42 ASP N 1 1
11 27131 1 1 45 ASP O O 4.161 -2.081 -9.904 1.00 . A A . 42 ASP O 1 1
11 27132 1 1 45 ASP OD1 O 8.094 1.300 -9.486 1.00 . A A . 42 ASP OD1 1 1
11 27133 1 1 45 ASP OD2 O 7.139 2.664 -8.135 1.00 . A A . 42 ASP OD2 1 1
11 27134 1 1 46 GLY C C 4.670 -3.784 -6.054 1.00 . A A . 43 GLY C 1 1
11 27135 1 1 46 GLY CA C 4.472 -3.422 -7.519 1.00 . A A . 43 GLY CA 1 1
11 27136 1 1 46 GLY H H 6.059 -2.014 -7.414 1.00 . A A . 43 GLY H 1 1
11 27137 1 1 46 GLY HA2 H 3.423 -3.173 -7.656 1.00 . A A . 43 GLY HA2 1 1
11 27138 1 1 46 GLY HA3 H 4.675 -4.314 -8.117 1.00 . A A . 43 GLY HA3 1 1
11 27139 1 1 46 GLY N N 5.291 -2.329 -7.998 1.00 . A A . 43 GLY N 1 1
11 27140 1 1 46 GLY O O 5.627 -3.342 -5.419 1.00 . A A . 43 GLY O 1 1
11 27141 1 1 47 LEU C C 4.456 -6.455 -4.045 1.00 . A A . 44 LEU C 1 1
11 27142 1 1 47 LEU CA C 3.812 -5.080 -4.133 1.00 . A A . 44 LEU CA 1 1
11 27143 1 1 47 LEU CB C 2.410 -5.139 -3.549 1.00 . A A . 44 LEU CB 1 1
11 27144 1 1 47 LEU CD1 C 0.339 -3.999 -2.728 1.00 . A A . 44 LEU CD1 1 1
11 27145 1 1 47 LEU CD2 C 2.511 -2.841 -2.529 1.00 . A A . 44 LEU CD2 1 1
11 27146 1 1 47 LEU CG C 1.690 -3.800 -3.382 1.00 . A A . 44 LEU CG 1 1
11 27147 1 1 47 LEU H H 3.036 -4.938 -6.098 1.00 . A A . 44 LEU H 1 1
11 27148 1 1 47 LEU HA H 4.415 -4.411 -3.527 1.00 . A A . 44 LEU HA 1 1
11 27149 1 1 47 LEU HB2 H 1.781 -5.783 -4.176 1.00 . A A . 44 LEU HB2 1 1
11 27150 1 1 47 LEU HB3 H 2.464 -5.614 -2.568 1.00 . A A . 44 LEU HB3 1 1
11 27151 1 1 47 LEU HD11 H -0.211 -3.051 -2.705 1.00 . A A . 44 LEU HD11 1 1
11 27152 1 1 47 LEU HD12 H 0.459 -4.357 -1.712 1.00 . A A . 44 LEU HD12 1 1
11 27153 1 1 47 LEU HD13 H -0.257 -4.715 -3.303 1.00 . A A . 44 LEU HD13 1 1
11 27154 1 1 47 LEU HD21 H 1.900 -1.983 -2.237 1.00 . A A . 44 LEU HD21 1 1
11 27155 1 1 47 LEU HD22 H 3.366 -2.473 -3.094 1.00 . A A . 44 LEU HD22 1 1
11 27156 1 1 47 LEU HD23 H 2.859 -3.342 -1.626 1.00 . A A . 44 LEU HD23 1 1
11 27157 1 1 47 LEU HG H 1.534 -3.360 -4.374 1.00 . A A . 44 LEU HG 1 1
11 27158 1 1 47 LEU N N 3.762 -4.586 -5.498 1.00 . A A . 44 LEU N 1 1
11 27159 1 1 47 LEU O O 4.166 -7.316 -4.882 1.00 . A A . 44 LEU O 1 1
11 27160 1 1 48 LEU C C 4.552 -8.817 -2.007 1.00 . A A . 45 LEU C 1 1
11 27161 1 1 48 LEU CA C 5.692 -8.044 -2.668 1.00 . A A . 45 LEU CA 1 1
11 27162 1 1 48 LEU CB C 6.917 -7.964 -1.754 1.00 . A A . 45 LEU CB 1 1
11 27163 1 1 48 LEU CD1 C 8.345 -9.813 -2.738 1.00 . A A . 45 LEU CD1 1 1
11 27164 1 1 48 LEU CD2 C 8.611 -9.145 -0.375 1.00 . A A . 45 LEU CD2 1 1
11 27165 1 1 48 LEU CG C 7.601 -9.302 -1.512 1.00 . A A . 45 LEU CG 1 1
11 27166 1 1 48 LEU H H 5.435 -5.962 -2.350 1.00 . A A . 45 LEU H 1 1
11 27167 1 1 48 LEU HA H 5.964 -8.566 -3.582 1.00 . A A . 45 LEU HA 1 1
11 27168 1 1 48 LEU HB2 H 7.645 -7.279 -2.200 1.00 . A A . 45 LEU HB2 1 1
11 27169 1 1 48 LEU HB3 H 6.606 -7.543 -0.799 1.00 . A A . 45 LEU HB3 1 1
11 27170 1 1 48 LEU HD11 H 8.849 -10.746 -2.510 1.00 . A A . 45 LEU HD11 1 1
11 27171 1 1 48 LEU HD12 H 9.081 -9.076 -3.072 1.00 . A A . 45 LEU HD12 1 1
11 27172 1 1 48 LEU HD13 H 7.640 -10.013 -3.553 1.00 . A A . 45 LEU HD13 1 1
11 27173 1 1 48 LEU HD21 H 9.322 -8.362 -0.609 1.00 . A A . 45 LEU HD21 1 1
11 27174 1 1 48 LEU HD22 H 9.140 -10.089 -0.236 1.00 . A A . 45 LEU HD22 1 1
11 27175 1 1 48 LEU HD23 H 8.084 -8.904 0.548 1.00 . A A . 45 LEU HD23 1 1
11 27176 1 1 48 LEU HG H 6.864 -10.052 -1.208 1.00 . A A . 45 LEU HG 1 1
11 27177 1 1 48 LEU N N 5.251 -6.706 -3.009 1.00 . A A . 45 LEU N 1 1
11 27178 1 1 48 LEU O O 3.960 -8.326 -1.040 1.00 . A A . 45 LEU O 1 1
11 27179 1 1 49 VAL C C 3.272 -12.240 -2.019 1.00 . A A . 46 VAL C 1 1
11 27180 1 1 49 VAL CA C 3.031 -10.739 -2.111 1.00 . A A . 46 VAL CA 1 1
11 27181 1 1 49 VAL CB C 1.869 -10.454 -3.068 1.00 . A A . 46 VAL CB 1 1
11 27182 1 1 49 VAL CG1 C 1.391 -9.009 -2.992 1.00 . A A . 46 VAL CG1 1 1
11 27183 1 1 49 VAL CG2 C 2.186 -10.774 -4.526 1.00 . A A . 46 VAL CG2 1 1
11 27184 1 1 49 VAL H H 4.774 -10.396 -3.251 1.00 . A A . 46 VAL H 1 1
11 27185 1 1 49 VAL HA H 2.720 -10.420 -1.119 1.00 . A A . 46 VAL HA 1 1
11 27186 1 1 49 VAL HB H 1.030 -11.075 -2.762 1.00 . A A . 46 VAL HB 1 1
11 27187 1 1 49 VAL HG11 H 1.194 -8.741 -1.956 1.00 . A A . 46 VAL HG11 1 1
11 27188 1 1 49 VAL HG12 H 2.145 -8.335 -3.387 1.00 . A A . 46 VAL HG12 1 1
11 27189 1 1 49 VAL HG13 H 0.479 -8.892 -3.562 1.00 . A A . 46 VAL HG13 1 1
11 27190 1 1 49 VAL HG21 H 1.275 -10.659 -5.118 1.00 . A A . 46 VAL HG21 1 1
11 27191 1 1 49 VAL HG22 H 2.946 -10.089 -4.900 1.00 . A A . 46 VAL HG22 1 1
11 27192 1 1 49 VAL HG23 H 2.531 -11.807 -4.621 1.00 . A A . 46 VAL HG23 1 1
11 27193 1 1 49 VAL N N 4.222 -10.005 -2.495 1.00 . A A . 46 VAL N 1 1
11 27194 1 1 49 VAL O O 4.201 -12.777 -2.615 1.00 . A A . 46 VAL O 1 1
11 27195 1 1 50 ARG C C 0.814 -14.759 -1.042 1.00 . A A . 47 ARG C 1 1
11 27196 1 1 50 ARG CA C 2.264 -14.373 -1.306 1.00 . A A . 47 ARG CA 1 1
11 27197 1 1 50 ARG CB C 3.209 -14.964 -0.257 1.00 . A A . 47 ARG CB 1 1
11 27198 1 1 50 ARG CD C 4.128 -16.983 0.877 1.00 . A A . 47 ARG CD 1 1
11 27199 1 1 50 ARG CG C 3.235 -16.487 -0.253 1.00 . A A . 47 ARG CG 1 1
11 27200 1 1 50 ARG CZ C 5.094 -19.161 1.594 1.00 . A A . 47 ARG CZ 1 1
11 27201 1 1 50 ARG H H 1.665 -12.412 -0.809 1.00 . A A . 47 ARG H 1 1
11 27202 1 1 50 ARG HA H 2.553 -14.748 -2.287 1.00 . A A . 47 ARG HA 1 1
11 27203 1 1 50 ARG HB2 H 4.221 -14.608 -0.463 1.00 . A A . 47 ARG HB2 1 1
11 27204 1 1 50 ARG HB3 H 2.919 -14.611 0.731 1.00 . A A . 47 ARG HB3 1 1
11 27205 1 1 50 ARG HD2 H 5.125 -16.565 0.746 1.00 . A A . 47 ARG HD2 1 1
11 27206 1 1 50 ARG HD3 H 3.718 -16.634 1.825 1.00 . A A . 47 ARG HD3 1 1
11 27207 1 1 50 ARG HE H 3.519 -18.961 0.381 1.00 . A A . 47 ARG HE 1 1
11 27208 1 1 50 ARG HG2 H 2.225 -16.874 -0.116 1.00 . A A . 47 ARG HG2 1 1
11 27209 1 1 50 ARG HG3 H 3.627 -16.850 -1.204 1.00 . A A . 47 ARG HG3 1 1
11 27210 1 1 50 ARG HH11 H 4.631 -20.943 0.738 1.00 . A A . 47 ARG HH11 1 1
11 27211 1 1 50 ARG HH12 H 5.870 -20.991 1.979 1.00 . A A . 47 ARG HH12 1 1
11 27212 1 1 50 ARG HH21 H 5.862 -17.594 2.648 1.00 . A A . 47 ARG HH21 1 1
11 27213 1 1 50 ARG HH22 H 6.543 -19.148 3.044 1.00 . A A . 47 ARG HH22 1 1
11 27214 1 1 50 ARG N N 2.382 -12.932 -1.298 1.00 . A A . 47 ARG N 1 1
11 27215 1 1 50 ARG NE N 4.202 -18.439 0.902 1.00 . A A . 47 ARG NE 1 1
11 27216 1 1 50 ARG NH1 N 5.166 -20.491 1.459 1.00 . A A . 47 ARG NH1 1 1
11 27217 1 1 50 ARG NH2 N 5.948 -18.590 2.460 1.00 . A A . 47 ARG NH2 1 1
11 27218 1 1 50 ARG O O 0.289 -14.449 0.017 1.00 . A A . 47 ARG O 1 1
11 27219 1 1 51 ASP C C -1.017 -17.187 -0.785 1.00 . A A . 48 ASP C 1 1
11 27220 1 1 51 ASP CA C -1.121 -16.048 -1.791 1.00 . A A . 48 ASP CA 1 1
11 27221 1 1 51 ASP CB C -1.683 -16.530 -3.133 1.00 . A A . 48 ASP CB 1 1
11 27222 1 1 51 ASP CG C -3.028 -17.219 -2.982 1.00 . A A . 48 ASP CG 1 1
11 27223 1 1 51 ASP H H 0.698 -15.681 -2.826 1.00 . A A . 48 ASP H 1 1
11 27224 1 1 51 ASP HA H -1.800 -15.291 -1.392 1.00 . A A . 48 ASP HA 1 1
11 27225 1 1 51 ASP HB2 H -1.799 -15.678 -3.804 1.00 . A A . 48 ASP HB2 1 1
11 27226 1 1 51 ASP HB3 H -0.979 -17.214 -3.594 1.00 . A A . 48 ASP HB3 1 1
11 27227 1 1 51 ASP N N 0.182 -15.455 -1.997 1.00 . A A . 48 ASP N 1 1
11 27228 1 1 51 ASP O O -0.148 -18.041 -0.929 1.00 . A A . 48 ASP O 1 1
11 27229 1 1 51 ASP OD1 O -3.104 -18.441 -3.243 1.00 . A A . 48 ASP OD1 1 1
11 27230 1 1 51 ASP OD2 O -4.019 -16.541 -2.624 1.00 . A A . 48 ASP OD2 1 1
11 27231 1 1 52 LEU C C -2.699 -19.191 1.468 1.00 . A A . 49 LEU C 1 1
11 27232 1 1 52 LEU CA C -1.719 -18.026 1.413 1.00 . A A . 49 LEU CA 1 1
11 27233 1 1 52 LEU CB C -1.771 -17.182 2.679 1.00 . A A . 49 LEU CB 1 1
11 27234 1 1 52 LEU CD1 C -0.849 -15.440 4.211 1.00 . A A . 49 LEU CD1 1 1
11 27235 1 1 52 LEU CD2 C 0.743 -16.757 2.872 1.00 . A A . 49 LEU CD2 1 1
11 27236 1 1 52 LEU CG C -0.664 -16.159 2.879 1.00 . A A . 49 LEU CG 1 1
11 27237 1 1 52 LEU H H -2.579 -16.471 0.272 1.00 . A A . 49 LEU H 1 1
11 27238 1 1 52 LEU HA H -0.738 -18.505 1.382 1.00 . A A . 49 LEU HA 1 1
11 27239 1 1 52 LEU HB2 H -2.735 -16.664 2.715 1.00 . A A . 49 LEU HB2 1 1
11 27240 1 1 52 LEU HB3 H -1.749 -17.857 3.544 1.00 . A A . 49 LEU HB3 1 1
11 27241 1 1 52 LEU HD11 H -1.815 -14.937 4.217 1.00 . A A . 49 LEU HD11 1 1
11 27242 1 1 52 LEU HD12 H -0.059 -14.703 4.348 1.00 . A A . 49 LEU HD12 1 1
11 27243 1 1 52 LEU HD13 H -0.811 -16.164 5.031 1.00 . A A . 49 LEU HD13 1 1
11 27244 1 1 52 LEU HD21 H 0.831 -17.514 3.646 1.00 . A A . 49 LEU HD21 1 1
11 27245 1 1 52 LEU HD22 H 1.480 -15.973 3.050 1.00 . A A . 49 LEU HD22 1 1
11 27246 1 1 52 LEU HD23 H 0.954 -17.202 1.893 1.00 . A A . 49 LEU HD23 1 1
11 27247 1 1 52 LEU HG H -0.720 -15.410 2.088 1.00 . A A . 49 LEU HG 1 1
11 27248 1 1 52 LEU N N -1.860 -17.170 0.248 1.00 . A A . 49 LEU N 1 1
11 27249 1 1 52 LEU O O -2.597 -20.002 2.381 1.00 . A A . 49 LEU O 1 1
11 27250 1 1 53 ASN C C -4.875 -21.007 -0.845 1.00 . A A . 50 ASN C 1 1
11 27251 1 1 53 ASN CA C -4.660 -20.312 0.488 1.00 . A A . 50 ASN CA 1 1
11 27252 1 1 53 ASN CB C -5.942 -19.732 1.085 1.00 . A A . 50 ASN CB 1 1
11 27253 1 1 53 ASN CG C -6.648 -18.695 0.215 1.00 . A A . 50 ASN CG 1 1
11 27254 1 1 53 ASN H H -3.661 -18.577 -0.194 1.00 . A A . 50 ASN H 1 1
11 27255 1 1 53 ASN HA H -4.346 -21.118 1.149 1.00 . A A . 50 ASN HA 1 1
11 27256 1 1 53 ASN HB2 H -6.636 -20.554 1.261 1.00 . A A . 50 ASN HB2 1 1
11 27257 1 1 53 ASN HB3 H -5.725 -19.282 2.045 1.00 . A A . 50 ASN HB3 1 1
11 27258 1 1 53 ASN HD21 H -8.380 -17.683 0.015 1.00 . A A . 50 ASN HD21 1 1
11 27259 1 1 53 ASN HD22 H -8.282 -18.734 1.435 1.00 . A A . 50 ASN HD22 1 1
11 27260 1 1 53 ASN N N -3.619 -19.302 0.515 1.00 . A A . 50 ASN N 1 1
11 27261 1 1 53 ASN ND2 N -7.882 -18.337 0.590 1.00 . A A . 50 ASN ND2 1 1
11 27262 1 1 53 ASN O O -5.902 -21.659 -1.047 1.00 . A A . 50 ASN O 1 1
11 27263 1 1 53 ASN OD1 O -6.148 -18.172 -0.768 1.00 . A A . 50 ASN OD1 1 1
11 27264 1 1 54 GLY C C -4.816 -21.445 -4.074 1.00 . A A . 51 GLY C 1 1
11 27265 1 1 54 GLY CA C -3.858 -21.792 -2.944 1.00 . A A . 51 GLY CA 1 1
11 27266 1 1 54 GLY H H -3.100 -20.376 -1.567 1.00 . A A . 51 GLY H 1 1
11 27267 1 1 54 GLY HA2 H -2.842 -21.759 -3.345 1.00 . A A . 51 GLY HA2 1 1
11 27268 1 1 54 GLY HA3 H -4.053 -22.811 -2.640 1.00 . A A . 51 GLY HA3 1 1
11 27269 1 1 54 GLY N N -3.916 -20.931 -1.779 1.00 . A A . 51 GLY N 1 1
11 27270 1 1 54 GLY O O -5.135 -22.320 -4.874 1.00 . A A . 51 GLY O 1 1
11 27271 1 1 55 ASN C C -5.520 -18.733 -6.147 1.00 . A A . 52 ASN C 1 1
11 27272 1 1 55 ASN CA C -6.175 -19.715 -5.198 1.00 . A A . 52 ASN CA 1 1
11 27273 1 1 55 ASN CB C -7.482 -19.224 -4.593 1.00 . A A . 52 ASN CB 1 1
11 27274 1 1 55 ASN CG C -7.658 -17.712 -4.533 1.00 . A A . 52 ASN CG 1 1
11 27275 1 1 55 ASN H H -4.939 -19.520 -3.481 1.00 . A A . 52 ASN H 1 1
11 27276 1 1 55 ASN HA H -6.440 -20.570 -5.820 1.00 . A A . 52 ASN HA 1 1
11 27277 1 1 55 ASN HB2 H -8.286 -19.616 -5.225 1.00 . A A . 52 ASN HB2 1 1
11 27278 1 1 55 ASN HB3 H -7.634 -19.623 -3.591 1.00 . A A . 52 ASN HB3 1 1
11 27279 1 1 55 ASN HD21 H -8.964 -16.208 -4.878 1.00 . A A . 52 ASN HD21 1 1
11 27280 1 1 55 ASN HD22 H -9.440 -17.746 -5.550 1.00 . A A . 52 ASN HD22 1 1
11 27281 1 1 55 ASN N N -5.301 -20.196 -4.151 1.00 . A A . 52 ASN N 1 1
11 27282 1 1 55 ASN ND2 N -8.751 -17.174 -5.078 1.00 . A A . 52 ASN ND2 1 1
11 27283 1 1 55 ASN O O -6.100 -18.423 -7.189 1.00 . A A . 52 ASN O 1 1
11 27284 1 1 55 ASN OD1 O -6.831 -16.992 -3.972 1.00 . A A . 52 ASN OD1 1 1
11 27285 1 1 56 GLY C C -4.053 -15.980 -6.932 1.00 . A A . 53 GLY C 1 1
11 27286 1 1 56 GLY CA C -3.534 -17.400 -6.723 1.00 . A A . 53 GLY CA 1 1
11 27287 1 1 56 GLY H H -3.910 -18.490 -4.948 1.00 . A A . 53 GLY H 1 1
11 27288 1 1 56 GLY HA2 H -2.519 -17.326 -6.324 1.00 . A A . 53 GLY HA2 1 1
11 27289 1 1 56 GLY HA3 H -3.482 -17.880 -7.703 1.00 . A A . 53 GLY HA3 1 1
11 27290 1 1 56 GLY N N -4.316 -18.232 -5.837 1.00 . A A . 53 GLY N 1 1
11 27291 1 1 56 GLY O O -3.635 -15.337 -7.890 1.00 . A A . 53 GLY O 1 1
11 27292 1 1 57 ILE C C -5.170 -13.514 -4.729 1.00 . A A . 54 ILE C 1 1
11 27293 1 1 57 ILE CA C -5.478 -14.156 -6.076 1.00 . A A . 54 ILE CA 1 1
11 27294 1 1 57 ILE CB C -6.980 -14.167 -6.345 1.00 . A A . 54 ILE CB 1 1
11 27295 1 1 57 ILE CD1 C -6.883 -14.277 -8.926 1.00 . A A . 54 ILE CD1 1 1
11 27296 1 1 57 ILE CG1 C -7.371 -14.894 -7.629 1.00 . A A . 54 ILE CG1 1 1
11 27297 1 1 57 ILE CG2 C -7.560 -12.762 -6.346 1.00 . A A . 54 ILE CG2 1 1
11 27298 1 1 57 ILE H H -5.223 -16.101 -5.306 1.00 . A A . 54 ILE H 1 1
11 27299 1 1 57 ILE HA H -4.992 -13.559 -6.850 1.00 . A A . 54 ILE HA 1 1
11 27300 1 1 57 ILE HB H -7.453 -14.710 -5.526 1.00 . A A . 54 ILE HB 1 1
11 27301 1 1 57 ILE HD11 H -7.341 -13.293 -9.082 1.00 . A A . 54 ILE HD11 1 1
11 27302 1 1 57 ILE HD12 H -5.796 -14.165 -8.921 1.00 . A A . 54 ILE HD12 1 1
11 27303 1 1 57 ILE HD13 H -7.162 -14.923 -9.765 1.00 . A A . 54 ILE HD13 1 1
11 27304 1 1 57 ILE HG12 H -7.015 -15.931 -7.580 1.00 . A A . 54 ILE HG12 1 1
11 27305 1 1 57 ILE HG13 H -8.456 -14.952 -7.675 1.00 . A A . 54 ILE HG13 1 1
11 27306 1 1 57 ILE HG21 H -8.617 -12.799 -6.605 1.00 . A A . 54 ILE HG21 1 1
11 27307 1 1 57 ILE HG22 H -7.484 -12.320 -5.353 1.00 . A A . 54 ILE HG22 1 1
11 27308 1 1 57 ILE HG23 H -7.042 -12.132 -7.060 1.00 . A A . 54 ILE HG23 1 1
11 27309 1 1 57 ILE N N -4.932 -15.493 -6.067 1.00 . A A . 54 ILE N 1 1
11 27310 1 1 57 ILE O O -5.456 -14.098 -3.687 1.00 . A A . 54 ILE O 1 1
11 27311 1 1 58 ILE C C -5.520 -10.812 -3.062 1.00 . A A . 55 ILE C 1 1
11 27312 1 1 58 ILE CA C -4.283 -11.573 -3.512 1.00 . A A . 55 ILE CA 1 1
11 27313 1 1 58 ILE CB C -3.059 -10.680 -3.731 1.00 . A A . 55 ILE CB 1 1
11 27314 1 1 58 ILE CD1 C -1.336 -12.595 -3.448 1.00 . A A . 55 ILE CD1 1 1
11 27315 1 1 58 ILE CG1 C -1.853 -11.433 -4.290 1.00 . A A . 55 ILE CG1 1 1
11 27316 1 1 58 ILE CG2 C -2.670 -9.930 -2.467 1.00 . A A . 55 ILE CG2 1 1
11 27317 1 1 58 ILE H H -4.401 -11.861 -5.609 1.00 . A A . 55 ILE H 1 1
11 27318 1 1 58 ILE HA H -4.026 -12.287 -2.724 1.00 . A A . 55 ILE HA 1 1
11 27319 1 1 58 ILE HB H -3.333 -9.929 -4.482 1.00 . A A . 55 ILE HB 1 1
11 27320 1 1 58 ILE HD11 H -0.484 -13.044 -3.948 1.00 . A A . 55 ILE HD11 1 1
11 27321 1 1 58 ILE HD12 H -1.024 -12.256 -2.465 1.00 . A A . 55 ILE HD12 1 1
11 27322 1 1 58 ILE HD13 H -2.121 -13.347 -3.337 1.00 . A A . 55 ILE HD13 1 1
11 27323 1 1 58 ILE HG12 H -2.095 -11.812 -5.274 1.00 . A A . 55 ILE HG12 1 1
11 27324 1 1 58 ILE HG13 H -1.035 -10.714 -4.420 1.00 . A A . 55 ILE HG13 1 1
11 27325 1 1 58 ILE HG21 H -1.782 -9.338 -2.649 1.00 . A A . 55 ILE HG21 1 1
11 27326 1 1 58 ILE HG22 H -3.475 -9.250 -2.177 1.00 . A A . 55 ILE HG22 1 1
11 27327 1 1 58 ILE HG23 H -2.473 -10.619 -1.645 1.00 . A A . 55 ILE HG23 1 1
11 27328 1 1 58 ILE N N -4.593 -12.306 -4.724 1.00 . A A . 55 ILE N 1 1
11 27329 1 1 58 ILE O O -5.929 -9.857 -3.714 1.00 . A A . 55 ILE O 1 1
11 27330 1 1 59 ASP C C -7.550 -10.510 -0.013 1.00 . A A . 56 ASP C 1 1
11 27331 1 1 59 ASP CA C -7.413 -10.672 -1.525 1.00 . A A . 56 ASP CA 1 1
11 27332 1 1 59 ASP CB C -8.576 -11.507 -2.057 1.00 . A A . 56 ASP CB 1 1
11 27333 1 1 59 ASP CG C -8.563 -12.926 -1.510 1.00 . A A . 56 ASP CG 1 1
11 27334 1 1 59 ASP H H -5.783 -12.045 -1.485 1.00 . A A . 56 ASP H 1 1
11 27335 1 1 59 ASP HA H -7.522 -9.660 -1.927 1.00 . A A . 56 ASP HA 1 1
11 27336 1 1 59 ASP HB2 H -9.513 -11.031 -1.788 1.00 . A A . 56 ASP HB2 1 1
11 27337 1 1 59 ASP HB3 H -8.518 -11.538 -3.145 1.00 . A A . 56 ASP HB3 1 1
11 27338 1 1 59 ASP N N -6.155 -11.235 -1.966 1.00 . A A . 56 ASP N 1 1
11 27339 1 1 59 ASP O O -8.341 -9.674 0.425 1.00 . A A . 56 ASP O 1 1
11 27340 1 1 59 ASP OD1 O -8.098 -13.863 -2.193 1.00 . A A . 56 ASP OD1 1 1
11 27341 1 1 59 ASP OD2 O -9.052 -13.129 -0.381 1.00 . A A . 56 ASP OD2 1 1
11 27342 1 1 60 ASN C C -5.597 -10.216 2.641 1.00 . A A . 57 ASN C 1 1
11 27343 1 1 60 ASN CA C -6.781 -11.085 2.238 1.00 . A A . 57 ASN CA 1 1
11 27344 1 1 60 ASN CB C -6.830 -12.455 2.925 1.00 . A A . 57 ASN CB 1 1
11 27345 1 1 60 ASN CG C -6.956 -12.346 4.437 1.00 . A A . 57 ASN CG 1 1
11 27346 1 1 60 ASN H H -6.185 -11.951 0.394 1.00 . A A . 57 ASN H 1 1
11 27347 1 1 60 ASN HA H -7.688 -10.553 2.547 1.00 . A A . 57 ASN HA 1 1
11 27348 1 1 60 ASN HB2 H -7.686 -13.014 2.547 1.00 . A A . 57 ASN HB2 1 1
11 27349 1 1 60 ASN HB3 H -5.927 -13.024 2.696 1.00 . A A . 57 ASN HB3 1 1
11 27350 1 1 60 ASN HD21 H -8.948 -12.793 4.402 1.00 . A A . 57 ASN HD21 1 1
11 27351 1 1 60 ASN HD22 H -8.274 -12.481 5.980 1.00 . A A . 57 ASN HD22 1 1
11 27352 1 1 60 ASN N N -6.818 -11.266 0.804 1.00 . A A . 57 ASN N 1 1
11 27353 1 1 60 ASN ND2 N -8.159 -12.548 4.975 1.00 . A A . 57 ASN ND2 1 1
11 27354 1 1 60 ASN O O -4.534 -10.299 2.026 1.00 . A A . 57 ASN O 1 1
11 27355 1 1 60 ASN OD1 O -6.003 -12.055 5.159 1.00 . A A . 57 ASN OD1 1 1
11 27356 1 1 61 GLY C C -3.413 -9.218 4.566 1.00 . A A . 58 GLY C 1 1
11 27357 1 1 61 GLY CA C -4.695 -8.511 4.154 1.00 . A A . 58 GLY CA 1 1
11 27358 1 1 61 GLY H H -6.658 -9.313 4.106 1.00 . A A . 58 GLY H 1 1
11 27359 1 1 61 GLY HA2 H -4.454 -7.783 3.386 1.00 . A A . 58 GLY HA2 1 1
11 27360 1 1 61 GLY HA3 H -5.071 -7.968 5.026 1.00 . A A . 58 GLY HA3 1 1
11 27361 1 1 61 GLY N N -5.751 -9.381 3.670 1.00 . A A . 58 GLY N 1 1
11 27362 1 1 61 GLY O O -2.337 -8.632 4.491 1.00 . A A . 58 GLY O 1 1
11 27363 1 1 62 ALA C C -1.508 -11.736 3.991 1.00 . A A . 59 ALA C 1 1
11 27364 1 1 62 ALA CA C -2.318 -11.315 5.208 1.00 . A A . 59 ALA CA 1 1
11 27365 1 1 62 ALA CB C -2.762 -12.523 6.042 1.00 . A A . 59 ALA CB 1 1
11 27366 1 1 62 ALA H H -4.388 -10.946 4.968 1.00 . A A . 59 ALA H 1 1
11 27367 1 1 62 ALA HA H -1.652 -10.705 5.828 1.00 . A A . 59 ALA HA 1 1
11 27368 1 1 62 ALA HB1 H -1.891 -13.120 6.314 1.00 . A A . 59 ALA HB1 1 1
11 27369 1 1 62 ALA HB2 H -3.263 -12.184 6.942 1.00 . A A . 59 ALA HB2 1 1
11 27370 1 1 62 ALA HB3 H -3.443 -13.145 5.454 1.00 . A A . 59 ALA HB3 1 1
11 27371 1 1 62 ALA N N -3.480 -10.505 4.917 1.00 . A A . 59 ALA N 1 1
11 27372 1 1 62 ALA O O -0.364 -12.166 4.153 1.00 . A A . 59 ALA O 1 1
11 27373 1 1 63 GLU C C -0.477 -11.063 0.941 1.00 . A A . 60 GLU C 1 1
11 27374 1 1 63 GLU CA C -1.436 -12.074 1.547 1.00 . A A . 60 GLU CA 1 1
11 27375 1 1 63 GLU CB C -2.515 -12.525 0.563 1.00 . A A . 60 GLU CB 1 1
11 27376 1 1 63 GLU CD C -4.367 -14.255 0.200 1.00 . A A . 60 GLU CD 1 1
11 27377 1 1 63 GLU CG C -3.357 -13.639 1.165 1.00 . A A . 60 GLU CG 1 1
11 27378 1 1 63 GLU H H -2.979 -11.244 2.710 1.00 . A A . 60 GLU H 1 1
11 27379 1 1 63 GLU HA H -0.831 -12.951 1.765 1.00 . A A . 60 GLU HA 1 1
11 27380 1 1 63 GLU HB2 H -3.147 -11.683 0.299 1.00 . A A . 60 GLU HB2 1 1
11 27381 1 1 63 GLU HB3 H -2.030 -12.902 -0.343 1.00 . A A . 60 GLU HB3 1 1
11 27382 1 1 63 GLU HG2 H -2.683 -14.428 1.509 1.00 . A A . 60 GLU HG2 1 1
11 27383 1 1 63 GLU HG3 H -3.886 -13.262 2.039 1.00 . A A . 60 GLU HG3 1 1
11 27384 1 1 63 GLU N N -2.051 -11.626 2.783 1.00 . A A . 60 GLU N 1 1
11 27385 1 1 63 GLU O O 0.282 -11.368 0.028 1.00 . A A . 60 GLU O 1 1
11 27386 1 1 63 GLU OE1 O -5.092 -13.541 -0.519 1.00 . A A . 60 GLU OE1 1 1
11 27387 1 1 63 GLU OE2 O -4.492 -15.495 0.187 1.00 . A A . 60 GLU OE2 1 1
11 27388 1 1 64 LEU C C 1.795 -9.264 2.303 1.00 . A A . 61 LEU C 1 1
11 27389 1 1 64 LEU CA C 0.641 -8.899 1.378 1.00 . A A . 61 LEU CA 1 1
11 27390 1 1 64 LEU CB C 0.116 -7.497 1.701 1.00 . A A . 61 LEU CB 1 1
11 27391 1 1 64 LEU CD1 C -1.492 -5.620 1.345 1.00 . A A . 61 LEU CD1 1 1
11 27392 1 1 64 LEU CD2 C -0.934 -7.085 -0.570 1.00 . A A . 61 LEU CD2 1 1
11 27393 1 1 64 LEU CG C -1.138 -7.047 0.944 1.00 . A A . 61 LEU CG 1 1
11 27394 1 1 64 LEU H H -1.098 -9.687 2.263 1.00 . A A . 61 LEU H 1 1
11 27395 1 1 64 LEU HA H 1.011 -8.919 0.355 1.00 . A A . 61 LEU HA 1 1
11 27396 1 1 64 LEU HB2 H -0.109 -7.454 2.757 1.00 . A A . 61 LEU HB2 1 1
11 27397 1 1 64 LEU HB3 H 0.910 -6.781 1.503 1.00 . A A . 61 LEU HB3 1 1
11 27398 1 1 64 LEU HD11 H -2.417 -5.314 0.852 1.00 . A A . 61 LEU HD11 1 1
11 27399 1 1 64 LEU HD12 H -0.689 -4.942 1.061 1.00 . A A . 61 LEU HD12 1 1
11 27400 1 1 64 LEU HD13 H -1.634 -5.566 2.423 1.00 . A A . 61 LEU HD13 1 1
11 27401 1 1 64 LEU HD21 H -0.827 -8.129 -0.893 1.00 . A A . 61 LEU HD21 1 1
11 27402 1 1 64 LEU HD22 H -0.052 -6.521 -0.849 1.00 . A A . 61 LEU HD22 1 1
11 27403 1 1 64 LEU HD23 H -1.810 -6.669 -1.069 1.00 . A A . 61 LEU HD23 1 1
11 27404 1 1 64 LEU HG H -1.970 -7.688 1.203 1.00 . A A . 61 LEU HG 1 1
11 27405 1 1 64 LEU N N -0.440 -9.849 1.508 1.00 . A A . 61 LEU N 1 1
11 27406 1 1 64 LEU O O 1.641 -10.089 3.200 1.00 . A A . 61 LEU O 1 1
11 27407 1 1 65 PHE C C 3.633 -7.150 3.960 1.00 . A A . 62 PHE C 1 1
11 27408 1 1 65 PHE CA C 3.896 -8.459 3.248 1.00 . A A . 62 PHE CA 1 1
11 27409 1 1 65 PHE CB C 5.323 -8.584 2.717 1.00 . A A . 62 PHE CB 1 1
11 27410 1 1 65 PHE CD1 C 5.397 -10.683 1.314 1.00 . A A . 62 PHE CD1 1 1
11 27411 1 1 65 PHE CD2 C 6.511 -10.680 3.457 1.00 . A A . 62 PHE CD2 1 1
11 27412 1 1 65 PHE CE1 C 5.790 -12.010 1.102 1.00 . A A . 62 PHE CE1 1 1
11 27413 1 1 65 PHE CE2 C 6.908 -12.008 3.259 1.00 . A A . 62 PHE CE2 1 1
11 27414 1 1 65 PHE CG C 5.755 -10.005 2.486 1.00 . A A . 62 PHE CG 1 1
11 27415 1 1 65 PHE CZ C 6.547 -12.673 2.081 1.00 . A A . 62 PHE CZ 1 1
11 27416 1 1 65 PHE H H 3.005 -7.914 1.413 1.00 . A A . 62 PHE H 1 1
11 27417 1 1 65 PHE HA H 3.750 -9.259 3.968 1.00 . A A . 62 PHE HA 1 1
11 27418 1 1 65 PHE HB2 H 5.434 -8.014 1.798 1.00 . A A . 62 PHE HB2 1 1
11 27419 1 1 65 PHE HB3 H 5.991 -8.149 3.457 1.00 . A A . 62 PHE HB3 1 1
11 27420 1 1 65 PHE HD1 H 4.803 -10.175 0.564 1.00 . A A . 62 PHE HD1 1 1
11 27421 1 1 65 PHE HD2 H 6.783 -10.172 4.376 1.00 . A A . 62 PHE HD2 1 1
11 27422 1 1 65 PHE HE1 H 5.509 -12.523 0.193 1.00 . A A . 62 PHE HE1 1 1
11 27423 1 1 65 PHE HE2 H 7.473 -12.522 4.009 1.00 . A A . 62 PHE HE2 1 1
11 27424 1 1 65 PHE HZ H 6.844 -13.695 1.926 1.00 . A A . 62 PHE HZ 1 1
11 27425 1 1 65 PHE N N 2.934 -8.581 2.166 1.00 . A A . 62 PHE N 1 1
11 27426 1 1 65 PHE O O 3.896 -6.076 3.426 1.00 . A A . 62 PHE O 1 1
11 27427 1 1 66 GLY C C 2.328 -6.400 7.379 1.00 . A A . 63 GLY C 1 1
11 27428 1 1 66 GLY CA C 2.592 -6.062 5.920 1.00 . A A . 63 GLY CA 1 1
11 27429 1 1 66 GLY H H 2.852 -8.115 5.559 1.00 . A A . 63 GLY H 1 1
11 27430 1 1 66 GLY HA2 H 3.329 -5.253 5.871 1.00 . A A . 63 GLY HA2 1 1
11 27431 1 1 66 GLY HA3 H 1.672 -5.697 5.467 1.00 . A A . 63 GLY HA3 1 1
11 27432 1 1 66 GLY N N 3.068 -7.209 5.166 1.00 . A A . 63 GLY N 1 1
11 27433 1 1 66 GLY O O 2.498 -7.538 7.806 1.00 . A A . 63 GLY O 1 1
11 27434 1 1 67 ASP C C 0.511 -6.449 9.979 1.00 . A A . 64 ASP C 1 1
11 27435 1 1 67 ASP CA C 1.696 -5.584 9.592 1.00 . A A . 64 ASP CA 1 1
11 27436 1 1 67 ASP CB C 1.636 -4.219 10.294 1.00 . A A . 64 ASP CB 1 1
11 27437 1 1 67 ASP CG C 2.707 -3.234 9.860 1.00 . A A . 64 ASP CG 1 1
11 27438 1 1 67 ASP H H 1.811 -4.485 7.767 1.00 . A A . 64 ASP H 1 1
11 27439 1 1 67 ASP HA H 2.577 -6.084 9.973 1.00 . A A . 64 ASP HA 1 1
11 27440 1 1 67 ASP HB2 H 0.657 -3.784 10.100 1.00 . A A . 64 ASP HB2 1 1
11 27441 1 1 67 ASP HB3 H 1.731 -4.383 11.369 1.00 . A A . 64 ASP HB3 1 1
11 27442 1 1 67 ASP N N 1.887 -5.421 8.162 1.00 . A A . 64 ASP N 1 1
11 27443 1 1 67 ASP O O 0.187 -6.568 11.163 1.00 . A A . 64 ASP O 1 1
11 27444 1 1 67 ASP OD1 O 2.448 -2.011 9.916 1.00 . A A . 64 ASP OD1 1 1
11 27445 1 1 67 ASP OD2 O 3.801 -3.600 9.393 1.00 . A A . 64 ASP OD2 1 1
11 27446 1 1 68 ASN C C -1.008 -9.380 8.634 1.00 . A A . 65 ASN C 1 1
11 27447 1 1 68 ASN CA C -1.277 -7.990 9.177 1.00 . A A . 65 ASN CA 1 1
11 27448 1 1 68 ASN CB C -2.505 -7.322 8.562 1.00 . A A . 65 ASN CB 1 1
11 27449 1 1 68 ASN CG C -2.747 -5.913 9.099 1.00 . A A . 65 ASN CG 1 1
11 27450 1 1 68 ASN H H 0.170 -6.938 8.071 1.00 . A A . 65 ASN H 1 1
11 27451 1 1 68 ASN HA H -1.478 -8.111 10.244 1.00 . A A . 65 ASN HA 1 1
11 27452 1 1 68 ASN HB2 H -2.389 -7.270 7.470 1.00 . A A . 65 ASN HB2 1 1
11 27453 1 1 68 ASN HB3 H -3.389 -7.914 8.780 1.00 . A A . 65 ASN HB3 1 1
11 27454 1 1 68 ASN HD21 H -2.154 -5.026 7.364 1.00 . A A . 65 ASN HD21 1 1
11 27455 1 1 68 ASN HD22 H -2.686 -3.938 8.631 1.00 . A A . 65 ASN HD22 1 1
11 27456 1 1 68 ASN N N -0.152 -7.092 9.016 1.00 . A A . 65 ASN N 1 1
11 27457 1 1 68 ASN ND2 N -2.506 -4.874 8.303 1.00 . A A . 65 ASN ND2 1 1
11 27458 1 1 68 ASN O O -1.925 -10.191 8.535 1.00 . A A . 65 ASN O 1 1
11 27459 1 1 68 ASN OD1 O -3.118 -5.729 10.260 1.00 . A A . 65 ASN OD1 1 1
11 27460 1 1 69 THR C C 0.869 -12.047 8.662 1.00 . A A . 66 THR C 1 1
11 27461 1 1 69 THR CA C 0.689 -10.921 7.661 1.00 . A A . 66 THR CA 1 1
11 27462 1 1 69 THR CB C 1.962 -10.656 6.857 1.00 . A A . 66 THR CB 1 1
11 27463 1 1 69 THR CG2 C 2.567 -11.872 6.172 1.00 . A A . 66 THR CG2 1 1
11 27464 1 1 69 THR H H 0.934 -8.957 8.357 1.00 . A A . 66 THR H 1 1
11 27465 1 1 69 THR HA H -0.071 -11.253 6.948 1.00 . A A . 66 THR HA 1 1
11 27466 1 1 69 THR HB H 2.712 -10.230 7.521 1.00 . A A . 66 THR HB 1 1
11 27467 1 1 69 THR HG1 H 1.622 -10.189 5.005 1.00 . A A . 66 THR HG1 1 1
11 27468 1 1 69 THR HG21 H 3.393 -11.553 5.530 1.00 . A A . 66 THR HG21 1 1
11 27469 1 1 69 THR HG22 H 1.824 -12.390 5.565 1.00 . A A . 66 THR HG22 1 1
11 27470 1 1 69 THR HG23 H 2.966 -12.557 6.920 1.00 . A A . 66 THR HG23 1 1
11 27471 1 1 69 THR N N 0.243 -9.688 8.273 1.00 . A A . 66 THR N 1 1
11 27472 1 1 69 THR O O 1.327 -11.826 9.785 1.00 . A A . 66 THR O 1 1
11 27473 1 1 69 THR OG1 O 1.669 -9.722 5.838 1.00 . A A . 66 THR OG1 1 1
11 27474 1 1 70 LYS C C 1.886 -15.280 8.702 1.00 . A A . 67 LYS C 1 1
11 27475 1 1 70 LYS CA C 0.636 -14.488 9.033 1.00 . A A . 67 LYS CA 1 1
11 27476 1 1 70 LYS CB C -0.649 -15.292 8.827 1.00 . A A . 67 LYS CB 1 1
11 27477 1 1 70 LYS CD C -2.156 -17.139 9.610 1.00 . A A . 67 LYS CD 1 1
11 27478 1 1 70 LYS CE C -2.340 -18.287 10.595 1.00 . A A . 67 LYS CE 1 1
11 27479 1 1 70 LYS CG C -0.882 -16.356 9.899 1.00 . A A . 67 LYS CG 1 1
11 27480 1 1 70 LYS H H 0.215 -13.371 7.298 1.00 . A A . 67 LYS H 1 1
11 27481 1 1 70 LYS HA H 0.685 -14.222 10.086 1.00 . A A . 67 LYS HA 1 1
11 27482 1 1 70 LYS HB2 H -1.506 -14.618 8.844 1.00 . A A . 67 LYS HB2 1 1
11 27483 1 1 70 LYS HB3 H -0.614 -15.774 7.851 1.00 . A A . 67 LYS HB3 1 1
11 27484 1 1 70 LYS HD2 H -3.019 -16.472 9.650 1.00 . A A . 67 LYS HD2 1 1
11 27485 1 1 70 LYS HD3 H -2.082 -17.554 8.605 1.00 . A A . 67 LYS HD3 1 1
11 27486 1 1 70 LYS HE2 H -1.415 -18.856 10.640 1.00 . A A . 67 LYS HE2 1 1
11 27487 1 1 70 LYS HE3 H -2.543 -17.880 11.591 1.00 . A A . 67 LYS HE3 1 1
11 27488 1 1 70 LYS HG2 H -0.036 -17.055 9.920 1.00 . A A . 67 LYS HG2 1 1
11 27489 1 1 70 LYS HG3 H -0.971 -15.878 10.875 1.00 . A A . 67 LYS HG3 1 1
11 27490 1 1 70 LYS HZ1 H -3.527 -19.971 10.774 1.00 . A A . 67 LYS HZ1 1 1
11 27491 1 1 70 LYS HZ2 H -3.280 -19.515 9.232 1.00 . A A . 67 LYS HZ2 1 1
11 27492 1 1 70 LYS HZ3 H -4.314 -18.666 10.154 1.00 . A A . 67 LYS HZ3 1 1
11 27493 1 1 70 LYS N N 0.535 -13.271 8.253 1.00 . A A . 67 LYS N 1 1
11 27494 1 1 70 LYS NZ N -3.440 -19.173 10.167 1.00 . A A . 67 LYS NZ 1 1
11 27495 1 1 70 LYS O O 2.303 -15.338 7.553 1.00 . A A . 67 LYS O 1 1
11 27496 1 1 71 LEU C C 3.403 -18.194 9.553 1.00 . A A . 68 LEU C 1 1
11 27497 1 1 71 LEU CA C 3.705 -16.703 9.636 1.00 . A A . 68 LEU CA 1 1
11 27498 1 1 71 LEU CB C 4.588 -16.385 10.844 1.00 . A A . 68 LEU CB 1 1
11 27499 1 1 71 LEU CD1 C 5.928 -14.817 12.243 1.00 . A A . 68 LEU CD1 1 1
11 27500 1 1 71 LEU CD2 C 5.442 -14.157 9.939 1.00 . A A . 68 LEU CD2 1 1
11 27501 1 1 71 LEU CG C 4.890 -14.921 11.132 1.00 . A A . 68 LEU CG 1 1
11 27502 1 1 71 LEU H H 2.060 -15.842 10.617 1.00 . A A . 68 LEU H 1 1
11 27503 1 1 71 LEU HA H 4.253 -16.432 8.739 1.00 . A A . 68 LEU HA 1 1
11 27504 1 1 71 LEU HB2 H 4.119 -16.807 11.737 1.00 . A A . 68 LEU HB2 1 1
11 27505 1 1 71 LEU HB3 H 5.540 -16.905 10.701 1.00 . A A . 68 LEU HB3 1 1
11 27506 1 1 71 LEU HD11 H 6.070 -13.783 12.530 1.00 . A A . 68 LEU HD11 1 1
11 27507 1 1 71 LEU HD12 H 6.879 -15.239 11.915 1.00 . A A . 68 LEU HD12 1 1
11 27508 1 1 71 LEU HD13 H 5.592 -15.377 13.117 1.00 . A A . 68 LEU HD13 1 1
11 27509 1 1 71 LEU HD21 H 4.701 -14.114 9.137 1.00 . A A . 68 LEU HD21 1 1
11 27510 1 1 71 LEU HD22 H 6.347 -14.635 9.576 1.00 . A A . 68 LEU HD22 1 1
11 27511 1 1 71 LEU HD23 H 5.679 -13.130 10.235 1.00 . A A . 68 LEU HD23 1 1
11 27512 1 1 71 LEU HG H 3.979 -14.429 11.476 1.00 . A A . 68 LEU HG 1 1
11 27513 1 1 71 LEU N N 2.498 -15.913 9.711 1.00 . A A . 68 LEU N 1 1
11 27514 1 1 71 LEU O O 2.311 -18.642 9.893 1.00 . A A . 68 LEU O 1 1
11 27515 1 1 72 ALA C C 3.979 -21.164 10.294 1.00 . A A . 69 ALA C 1 1
11 27516 1 1 72 ALA CA C 4.223 -20.441 8.979 1.00 . A A . 69 ALA CA 1 1
11 27517 1 1 72 ALA CB C 5.440 -20.984 8.249 1.00 . A A . 69 ALA CB 1 1
11 27518 1 1 72 ALA H H 5.270 -18.600 8.867 1.00 . A A . 69 ALA H 1 1
11 27519 1 1 72 ALA HA H 3.347 -20.617 8.355 1.00 . A A . 69 ALA HA 1 1
11 27520 1 1 72 ALA HB1 H 6.345 -20.807 8.828 1.00 . A A . 69 ALA HB1 1 1
11 27521 1 1 72 ALA HB2 H 5.325 -22.058 8.091 1.00 . A A . 69 ALA HB2 1 1
11 27522 1 1 72 ALA HB3 H 5.538 -20.505 7.275 1.00 . A A . 69 ALA HB3 1 1
11 27523 1 1 72 ALA N N 4.376 -19.008 9.131 1.00 . A A . 69 ALA N 1 1
11 27524 1 1 72 ALA O O 3.293 -22.189 10.326 1.00 . A A . 69 ALA O 1 1
11 27525 1 1 73 ASP C C 2.740 -20.835 13.213 1.00 . A A . 70 ASP C 1 1
11 27526 1 1 73 ASP CA C 4.166 -21.126 12.751 1.00 . A A . 70 ASP CA 1 1
11 27527 1 1 73 ASP CB C 5.162 -20.522 13.749 1.00 . A A . 70 ASP CB 1 1
11 27528 1 1 73 ASP CG C 5.242 -19.014 13.624 1.00 . A A . 70 ASP CG 1 1
11 27529 1 1 73 ASP H H 5.074 -19.835 11.347 1.00 . A A . 70 ASP H 1 1
11 27530 1 1 73 ASP HA H 4.296 -22.209 12.773 1.00 . A A . 70 ASP HA 1 1
11 27531 1 1 73 ASP HB2 H 4.876 -20.796 14.762 1.00 . A A . 70 ASP HB2 1 1
11 27532 1 1 73 ASP HB3 H 6.145 -20.949 13.552 1.00 . A A . 70 ASP HB3 1 1
11 27533 1 1 73 ASP N N 4.457 -20.630 11.421 1.00 . A A . 70 ASP N 1 1
11 27534 1 1 73 ASP O O 2.305 -21.358 14.236 1.00 . A A . 70 ASP O 1 1
11 27535 1 1 73 ASP OD1 O 4.395 -18.325 14.237 1.00 . A A . 70 ASP OD1 1 1
11 27536 1 1 73 ASP OD2 O 6.142 -18.499 12.924 1.00 . A A . 70 ASP OD2 1 1
11 27537 1 1 74 GLY C C 0.361 -18.368 13.389 1.00 . A A . 71 GLY C 1 1
11 27538 1 1 74 GLY CA C 0.592 -19.703 12.706 1.00 . A A . 71 GLY CA 1 1
11 27539 1 1 74 GLY H H 2.409 -19.629 11.635 1.00 . A A . 71 GLY H 1 1
11 27540 1 1 74 GLY HA2 H 0.084 -19.683 11.740 1.00 . A A . 71 GLY HA2 1 1
11 27541 1 1 74 GLY HA3 H 0.133 -20.483 13.304 1.00 . A A . 71 GLY HA3 1 1
11 27542 1 1 74 GLY N N 1.992 -20.029 12.463 1.00 . A A . 71 GLY N 1 1
11 27543 1 1 74 GLY O O -0.781 -17.903 13.376 1.00 . A A . 71 GLY O 1 1
11 27544 1 1 75 SER C C 1.215 -15.296 13.461 1.00 . A A . 72 SER C 1 1
11 27545 1 1 75 SER CA C 1.270 -16.390 14.522 1.00 . A A . 72 SER CA 1 1
11 27546 1 1 75 SER CB C 2.402 -16.133 15.506 1.00 . A A . 72 SER CB 1 1
11 27547 1 1 75 SER H H 2.299 -18.135 13.911 1.00 . A A . 72 SER H 1 1
11 27548 1 1 75 SER HA H 0.336 -16.329 15.076 1.00 . A A . 72 SER HA 1 1
11 27549 1 1 75 SER HB2 H 2.185 -15.222 16.079 1.00 . A A . 72 SER HB2 1 1
11 27550 1 1 75 SER HB3 H 2.483 -16.961 16.210 1.00 . A A . 72 SER HB3 1 1
11 27551 1 1 75 SER HG H 3.913 -16.823 14.532 1.00 . A A . 72 SER HG 1 1
11 27552 1 1 75 SER N N 1.382 -17.714 13.955 1.00 . A A . 72 SER N 1 1
11 27553 1 1 75 SER O O 1.469 -15.530 12.279 1.00 . A A . 72 SER O 1 1
11 27554 1 1 75 SER OG O 3.624 -15.953 14.836 1.00 . A A . 72 SER OG 1 1
11 27555 1 1 76 PHE C C 2.197 -12.028 13.305 1.00 . A A . 73 PHE C 1 1
11 27556 1 1 76 PHE CA C 0.964 -12.881 13.035 1.00 . A A . 73 PHE CA 1 1
11 27557 1 1 76 PHE CB C -0.332 -12.079 13.181 1.00 . A A . 73 PHE CB 1 1
11 27558 1 1 76 PHE CD1 C -1.947 -12.533 11.295 1.00 . A A . 73 PHE CD1 1 1
11 27559 1 1 76 PHE CD2 C -2.284 -13.661 13.411 1.00 . A A . 73 PHE CD2 1 1
11 27560 1 1 76 PHE CE1 C -3.066 -13.185 10.765 1.00 . A A . 73 PHE CE1 1 1
11 27561 1 1 76 PHE CE2 C -3.403 -14.313 12.880 1.00 . A A . 73 PHE CE2 1 1
11 27562 1 1 76 PHE CG C -1.546 -12.771 12.623 1.00 . A A . 73 PHE CG 1 1
11 27563 1 1 76 PHE CZ C -3.789 -14.084 11.562 1.00 . A A . 73 PHE CZ 1 1
11 27564 1 1 76 PHE H H 0.683 -13.919 14.846 1.00 . A A . 73 PHE H 1 1
11 27565 1 1 76 PHE HA H 1.022 -13.185 11.985 1.00 . A A . 73 PHE HA 1 1
11 27566 1 1 76 PHE HB2 H -0.491 -11.842 14.233 1.00 . A A . 73 PHE HB2 1 1
11 27567 1 1 76 PHE HB3 H -0.205 -11.134 12.654 1.00 . A A . 73 PHE HB3 1 1
11 27568 1 1 76 PHE HD1 H -1.381 -11.840 10.682 1.00 . A A . 73 PHE HD1 1 1
11 27569 1 1 76 PHE HD2 H -1.975 -13.851 14.429 1.00 . A A . 73 PHE HD2 1 1
11 27570 1 1 76 PHE HE1 H -3.364 -13.002 9.743 1.00 . A A . 73 PHE HE1 1 1
11 27571 1 1 76 PHE HE2 H -3.964 -14.998 13.492 1.00 . A A . 73 PHE HE2 1 1
11 27572 1 1 76 PHE HZ H -4.648 -14.598 11.144 1.00 . A A . 73 PHE HZ 1 1
11 27573 1 1 76 PHE N N 0.910 -14.059 13.870 1.00 . A A . 73 PHE N 1 1
11 27574 1 1 76 PHE O O 2.740 -12.022 14.403 1.00 . A A . 73 PHE O 1 1
11 27575 1 1 77 ALA C C 3.282 -9.034 13.105 1.00 . A A . 74 ALA C 1 1
11 27576 1 1 77 ALA CA C 3.712 -10.313 12.399 1.00 . A A . 74 ALA CA 1 1
11 27577 1 1 77 ALA CB C 4.236 -10.028 10.993 1.00 . A A . 74 ALA CB 1 1
11 27578 1 1 77 ALA H H 2.142 -11.337 11.409 1.00 . A A . 74 ALA H 1 1
11 27579 1 1 77 ALA HA H 4.523 -10.765 12.973 1.00 . A A . 74 ALA HA 1 1
11 27580 1 1 77 ALA HB1 H 3.469 -9.545 10.394 1.00 . A A . 74 ALA HB1 1 1
11 27581 1 1 77 ALA HB2 H 5.119 -9.388 11.045 1.00 . A A . 74 ALA HB2 1 1
11 27582 1 1 77 ALA HB3 H 4.514 -10.976 10.517 1.00 . A A . 74 ALA HB3 1 1
11 27583 1 1 77 ALA N N 2.631 -11.273 12.291 1.00 . A A . 74 ALA N 1 1
11 27584 1 1 77 ALA O O 2.118 -8.661 13.092 1.00 . A A . 74 ALA O 1 1
11 27585 1 1 78 LYS C C 4.574 -5.963 13.154 1.00 . A A . 75 LYS C 1 1
11 27586 1 1 78 LYS CA C 4.149 -6.977 14.204 1.00 . A A . 75 LYS CA 1 1
11 27587 1 1 78 LYS CB C 4.960 -6.830 15.487 1.00 . A A . 75 LYS CB 1 1
11 27588 1 1 78 LYS CD C 5.446 -7.722 17.803 1.00 . A A . 75 LYS CD 1 1
11 27589 1 1 78 LYS CE C 4.988 -8.614 18.945 1.00 . A A . 75 LYS CE 1 1
11 27590 1 1 78 LYS CG C 4.505 -7.774 16.602 1.00 . A A . 75 LYS CG 1 1
11 27591 1 1 78 LYS H H 5.167 -8.749 13.734 1.00 . A A . 75 LYS H 1 1
11 27592 1 1 78 LYS HA H 3.108 -6.755 14.447 1.00 . A A . 75 LYS HA 1 1
11 27593 1 1 78 LYS HB2 H 6.018 -7.012 15.271 1.00 . A A . 75 LYS HB2 1 1
11 27594 1 1 78 LYS HB3 H 4.855 -5.807 15.851 1.00 . A A . 75 LYS HB3 1 1
11 27595 1 1 78 LYS HD2 H 6.453 -8.010 17.499 1.00 . A A . 75 LYS HD2 1 1
11 27596 1 1 78 LYS HD3 H 5.489 -6.693 18.163 1.00 . A A . 75 LYS HD3 1 1
11 27597 1 1 78 LYS HE2 H 5.669 -8.480 19.785 1.00 . A A . 75 LYS HE2 1 1
11 27598 1 1 78 LYS HE3 H 3.994 -8.286 19.264 1.00 . A A . 75 LYS HE3 1 1
11 27599 1 1 78 LYS HG2 H 3.501 -7.498 16.912 1.00 . A A . 75 LYS HG2 1 1
11 27600 1 1 78 LYS HG3 H 4.499 -8.803 16.224 1.00 . A A . 75 LYS HG3 1 1
11 27601 1 1 78 LYS HZ1 H 4.169 -10.238 17.946 1.00 . A A . 75 LYS HZ1 1 1
11 27602 1 1 78 LYS HZ2 H 4.833 -10.618 19.393 1.00 . A A . 75 LYS HZ2 1 1
11 27603 1 1 78 LYS HZ3 H 5.780 -10.325 18.103 1.00 . A A . 75 LYS HZ3 1 1
11 27604 1 1 78 LYS N N 4.240 -8.349 13.736 1.00 . A A . 75 LYS N 1 1
11 27605 1 1 78 LYS NZ N 4.941 -10.037 18.572 1.00 . A A . 75 LYS NZ 1 1
11 27606 1 1 78 LYS O O 4.118 -4.825 13.186 1.00 . A A . 75 LYS O 1 1
11 27607 1 1 79 HIS C C 6.107 -6.370 9.864 1.00 . A A . 76 HIS C 1 1
11 27608 1 1 79 HIS CA C 5.985 -5.565 11.147 1.00 . A A . 76 HIS CA 1 1
11 27609 1 1 79 HIS CB C 7.333 -5.009 11.583 1.00 . A A . 76 HIS CB 1 1
11 27610 1 1 79 HIS CD2 C 9.032 -3.196 11.000 1.00 . A A . 76 HIS CD2 1 1
11 27611 1 1 79 HIS CE1 C 8.399 -2.716 8.946 1.00 . A A . 76 HIS CE1 1 1
11 27612 1 1 79 HIS CG C 7.969 -4.002 10.663 1.00 . A A . 76 HIS CG 1 1
11 27613 1 1 79 HIS H H 5.829 -7.292 12.325 1.00 . A A . 76 HIS H 1 1
11 27614 1 1 79 HIS HA H 5.328 -4.714 10.950 1.00 . A A . 76 HIS HA 1 1
11 27615 1 1 79 HIS HB2 H 7.215 -4.536 12.559 1.00 . A A . 76 HIS HB2 1 1
11 27616 1 1 79 HIS HB3 H 8.034 -5.834 11.710 1.00 . A A . 76 HIS HB3 1 1
11 27617 1 1 79 HIS HD2 H 9.552 -3.189 11.950 1.00 . A A . 76 HIS HD2 1 1
11 27618 1 1 79 HIS HE1 H 8.360 -2.250 7.974 1.00 . A A . 76 HIS HE1 1 1
11 27619 1 1 79 HIS HE2 H 9.994 -1.683 9.818 1.00 . A A . 76 HIS HE2 1 1
11 27620 1 1 79 HIS N N 5.438 -6.366 12.219 1.00 . A A . 76 HIS N 1 1
11 27621 1 1 79 HIS ND1 N 7.592 -3.695 9.356 1.00 . A A . 76 HIS ND1 1 1
11 27622 1 1 79 HIS NE2 N 9.291 -2.403 9.908 1.00 . A A . 76 HIS NE2 1 1
11 27623 1 1 79 HIS O O 6.683 -7.459 9.868 1.00 . A A . 76 HIS O 1 1
11 27624 1 1 80 GLY C C 7.083 -6.814 6.938 1.00 . A A . 77 GLY C 1 1
11 27625 1 1 80 GLY CA C 5.677 -6.484 7.442 1.00 . A A . 77 GLY CA 1 1
11 27626 1 1 80 GLY H H 5.120 -4.964 8.822 1.00 . A A . 77 GLY H 1 1
11 27627 1 1 80 GLY HA2 H 5.100 -7.411 7.465 1.00 . A A . 77 GLY HA2 1 1
11 27628 1 1 80 GLY HA3 H 5.235 -5.807 6.712 1.00 . A A . 77 GLY HA3 1 1
11 27629 1 1 80 GLY N N 5.606 -5.858 8.741 1.00 . A A . 77 GLY N 1 1
11 27630 1 1 80 GLY O O 7.253 -7.823 6.253 1.00 . A A . 77 GLY O 1 1
11 27631 1 1 81 TYR C C 10.073 -7.443 7.756 1.00 . A A . 78 TYR C 1 1
11 27632 1 1 81 TYR CA C 9.467 -6.309 6.931 1.00 . A A . 78 TYR CA 1 1
11 27633 1 1 81 TYR CB C 10.289 -5.029 6.997 1.00 . A A . 78 TYR CB 1 1
11 27634 1 1 81 TYR CD1 C 12.046 -5.696 5.297 1.00 . A A . 78 TYR CD1 1 1
11 27635 1 1 81 TYR CD2 C 11.071 -3.483 5.161 1.00 . A A . 78 TYR CD2 1 1
11 27636 1 1 81 TYR CE1 C 12.868 -5.405 4.205 1.00 . A A . 78 TYR CE1 1 1
11 27637 1 1 81 TYR CE2 C 11.894 -3.180 4.076 1.00 . A A . 78 TYR CE2 1 1
11 27638 1 1 81 TYR CG C 11.145 -4.744 5.783 1.00 . A A . 78 TYR CG 1 1
11 27639 1 1 81 TYR CZ C 12.816 -4.132 3.599 1.00 . A A . 78 TYR CZ 1 1
11 27640 1 1 81 TYR H H 7.901 -5.239 7.898 1.00 . A A . 78 TYR H 1 1
11 27641 1 1 81 TYR HA H 9.468 -6.648 5.903 1.00 . A A . 78 TYR HA 1 1
11 27642 1 1 81 TYR HB2 H 9.618 -4.175 7.114 1.00 . A A . 78 TYR HB2 1 1
11 27643 1 1 81 TYR HB3 H 10.931 -5.041 7.881 1.00 . A A . 78 TYR HB3 1 1
11 27644 1 1 81 TYR HD1 H 12.123 -6.660 5.771 1.00 . A A . 78 TYR HD1 1 1
11 27645 1 1 81 TYR HD2 H 10.395 -2.741 5.544 1.00 . A A . 78 TYR HD2 1 1
11 27646 1 1 81 TYR HE1 H 13.552 -6.151 3.826 1.00 . A A . 78 TYR HE1 1 1
11 27647 1 1 81 TYR HE2 H 11.869 -2.198 3.618 1.00 . A A . 78 TYR HE2 1 1
11 27648 1 1 81 TYR HH H 14.291 -4.519 2.400 1.00 . A A . 78 TYR HH 1 1
11 27649 1 1 81 TYR N N 8.097 -6.035 7.309 1.00 . A A . 78 TYR N 1 1
11 27650 1 1 81 TYR O O 10.813 -8.258 7.232 1.00 . A A . 78 TYR O 1 1
11 27651 1 1 81 TYR OH O 13.661 -3.813 2.575 1.00 . A A . 78 TYR OH 1 1
11 27652 1 1 82 ALA C C 9.468 -10.025 9.412 1.00 . A A . 79 ALA C 1 1
11 27653 1 1 82 ALA CA C 10.079 -8.703 9.852 1.00 . A A . 79 ALA CA 1 1
11 27654 1 1 82 ALA CB C 9.747 -8.363 11.308 1.00 . A A . 79 ALA CB 1 1
11 27655 1 1 82 ALA H H 9.015 -6.931 9.405 1.00 . A A . 79 ALA H 1 1
11 27656 1 1 82 ALA HA H 11.165 -8.807 9.782 1.00 . A A . 79 ALA HA 1 1
11 27657 1 1 82 ALA HB1 H 8.668 -8.271 11.419 1.00 . A A . 79 ALA HB1 1 1
11 27658 1 1 82 ALA HB2 H 10.107 -9.162 11.964 1.00 . A A . 79 ALA HB2 1 1
11 27659 1 1 82 ALA HB3 H 10.220 -7.430 11.581 1.00 . A A . 79 ALA HB3 1 1
11 27660 1 1 82 ALA N N 9.668 -7.589 9.028 1.00 . A A . 79 ALA N 1 1
11 27661 1 1 82 ALA O O 10.106 -11.068 9.542 1.00 . A A . 79 ALA O 1 1
11 27662 1 1 83 ALA C C 8.458 -11.617 6.929 1.00 . A A . 80 ALA C 1 1
11 27663 1 1 83 ALA CA C 7.674 -11.141 8.149 1.00 . A A . 80 ALA CA 1 1
11 27664 1 1 83 ALA CB C 6.243 -10.797 7.775 1.00 . A A . 80 ALA CB 1 1
11 27665 1 1 83 ALA H H 7.773 -9.120 8.795 1.00 . A A . 80 ALA H 1 1
11 27666 1 1 83 ALA HA H 7.652 -11.968 8.853 1.00 . A A . 80 ALA HA 1 1
11 27667 1 1 83 ALA HB1 H 6.231 -10.064 6.963 1.00 . A A . 80 ALA HB1 1 1
11 27668 1 1 83 ALA HB2 H 5.724 -11.698 7.437 1.00 . A A . 80 ALA HB2 1 1
11 27669 1 1 83 ALA HB3 H 5.718 -10.377 8.637 1.00 . A A . 80 ALA HB3 1 1
11 27670 1 1 83 ALA N N 8.277 -9.992 8.806 1.00 . A A . 80 ALA N 1 1
11 27671 1 1 83 ALA O O 8.383 -12.789 6.582 1.00 . A A . 80 ALA O 1 1
11 27672 1 1 84 LEU C C 11.480 -11.571 5.722 1.00 . A A . 81 LEU C 1 1
11 27673 1 1 84 LEU CA C 10.140 -11.071 5.209 1.00 . A A . 81 LEU CA 1 1
11 27674 1 1 84 LEU CB C 10.257 -9.856 4.285 1.00 . A A . 81 LEU CB 1 1
11 27675 1 1 84 LEU CD1 C 10.649 -11.163 2.149 1.00 . A A . 81 LEU CD1 1 1
11 27676 1 1 84 LEU CD2 C 11.224 -8.747 2.282 1.00 . A A . 81 LEU CD2 1 1
11 27677 1 1 84 LEU CG C 11.149 -10.046 3.069 1.00 . A A . 81 LEU CG 1 1
11 27678 1 1 84 LEU H H 9.214 -9.778 6.597 1.00 . A A . 81 LEU H 1 1
11 27679 1 1 84 LEU HA H 9.698 -11.889 4.633 1.00 . A A . 81 LEU HA 1 1
11 27680 1 1 84 LEU HB2 H 9.262 -9.576 3.943 1.00 . A A . 81 LEU HB2 1 1
11 27681 1 1 84 LEU HB3 H 10.656 -9.025 4.859 1.00 . A A . 81 LEU HB3 1 1
11 27682 1 1 84 LEU HD11 H 9.600 -11.004 1.917 1.00 . A A . 81 LEU HD11 1 1
11 27683 1 1 84 LEU HD12 H 10.779 -12.121 2.644 1.00 . A A . 81 LEU HD12 1 1
11 27684 1 1 84 LEU HD13 H 11.225 -11.167 1.222 1.00 . A A . 81 LEU HD13 1 1
11 27685 1 1 84 LEU HD21 H 11.607 -7.947 2.917 1.00 . A A . 81 LEU HD21 1 1
11 27686 1 1 84 LEU HD22 H 10.229 -8.469 1.917 1.00 . A A . 81 LEU HD22 1 1
11 27687 1 1 84 LEU HD23 H 11.904 -8.861 1.428 1.00 . A A . 81 LEU HD23 1 1
11 27688 1 1 84 LEU HG H 12.159 -10.290 3.394 1.00 . A A . 81 LEU HG 1 1
11 27689 1 1 84 LEU N N 9.227 -10.743 6.286 1.00 . A A . 81 LEU N 1 1
11 27690 1 1 84 LEU O O 11.992 -12.563 5.228 1.00 . A A . 81 LEU O 1 1
11 27691 1 1 85 ALA C C 13.251 -12.739 7.980 1.00 . A A . 82 ALA C 1 1
11 27692 1 1 85 ALA CA C 13.271 -11.331 7.394 1.00 . A A . 82 ALA CA 1 1
11 27693 1 1 85 ALA CB C 13.593 -10.293 8.470 1.00 . A A . 82 ALA CB 1 1
11 27694 1 1 85 ALA H H 11.583 -10.098 7.101 1.00 . A A . 82 ALA H 1 1
11 27695 1 1 85 ALA HA H 14.058 -11.312 6.645 1.00 . A A . 82 ALA HA 1 1
11 27696 1 1 85 ALA HB1 H 13.585 -9.296 8.038 1.00 . A A . 82 ALA HB1 1 1
11 27697 1 1 85 ALA HB2 H 12.868 -10.342 9.280 1.00 . A A . 82 ALA HB2 1 1
11 27698 1 1 85 ALA HB3 H 14.592 -10.488 8.876 1.00 . A A . 82 ALA HB3 1 1
11 27699 1 1 85 ALA N N 12.023 -10.942 6.764 1.00 . A A . 82 ALA N 1 1
11 27700 1 1 85 ALA O O 14.277 -13.410 8.048 1.00 . A A . 82 ALA O 1 1
11 27701 1 1 86 GLU C C 12.122 -15.663 7.792 1.00 . A A . 83 GLU C 1 1
11 27702 1 1 86 GLU CA C 11.741 -14.572 8.780 1.00 . A A . 83 GLU CA 1 1
11 27703 1 1 86 GLU CB C 10.228 -14.576 9.009 1.00 . A A . 83 GLU CB 1 1
11 27704 1 1 86 GLU CD C 10.074 -15.947 11.164 1.00 . A A . 83 GLU CD 1 1
11 27705 1 1 86 GLU CG C 9.622 -15.771 9.721 1.00 . A A . 83 GLU CG 1 1
11 27706 1 1 86 GLU H H 11.292 -12.568 8.306 1.00 . A A . 83 GLU H 1 1
11 27707 1 1 86 GLU HA H 12.247 -14.767 9.726 1.00 . A A . 83 GLU HA 1 1
11 27708 1 1 86 GLU HB2 H 9.951 -13.690 9.575 1.00 . A A . 83 GLU HB2 1 1
11 27709 1 1 86 GLU HB3 H 9.747 -14.492 8.032 1.00 . A A . 83 GLU HB3 1 1
11 27710 1 1 86 GLU HG2 H 8.535 -15.649 9.726 1.00 . A A . 83 GLU HG2 1 1
11 27711 1 1 86 GLU HG3 H 9.828 -16.674 9.151 1.00 . A A . 83 GLU HG3 1 1
11 27712 1 1 86 GLU N N 12.056 -13.229 8.347 1.00 . A A . 83 GLU N 1 1
11 27713 1 1 86 GLU O O 12.304 -16.810 8.192 1.00 . A A . 83 GLU O 1 1
11 27714 1 1 86 GLU OE1 O 10.423 -14.960 11.845 1.00 . A A . 83 GLU OE1 1 1
11 27715 1 1 86 GLU OE2 O 10.092 -17.122 11.617 1.00 . A A . 83 GLU OE2 1 1
11 27716 1 1 87 LEU C C 13.883 -16.561 5.004 1.00 . A A . 84 LEU C 1 1
11 27717 1 1 87 LEU CA C 12.447 -16.291 5.423 1.00 . A A . 84 LEU CA 1 1
11 27718 1 1 87 LEU CB C 11.587 -15.842 4.244 1.00 . A A . 84 LEU CB 1 1
11 27719 1 1 87 LEU CD1 C 9.383 -15.233 3.264 1.00 . A A . 84 LEU CD1 1 1
11 27720 1 1 87 LEU CD2 C 9.442 -16.948 5.037 1.00 . A A . 84 LEU CD2 1 1
11 27721 1 1 87 LEU CG C 10.100 -15.671 4.537 1.00 . A A . 84 LEU CG 1 1
11 27722 1 1 87 LEU H H 12.149 -14.370 6.250 1.00 . A A . 84 LEU H 1 1
11 27723 1 1 87 LEU HA H 12.061 -17.255 5.750 1.00 . A A . 84 LEU HA 1 1
11 27724 1 1 87 LEU HB2 H 11.981 -14.887 3.877 1.00 . A A . 84 LEU HB2 1 1
11 27725 1 1 87 LEU HB3 H 11.693 -16.570 3.443 1.00 . A A . 84 LEU HB3 1 1
11 27726 1 1 87 LEU HD11 H 9.472 -16.006 2.494 1.00 . A A . 84 LEU HD11 1 1
11 27727 1 1 87 LEU HD12 H 9.799 -14.301 2.904 1.00 . A A . 84 LEU HD12 1 1
11 27728 1 1 87 LEU HD13 H 8.323 -15.072 3.485 1.00 . A A . 84 LEU HD13 1 1
11 27729 1 1 87 LEU HD21 H 9.839 -17.215 6.017 1.00 . A A . 84 LEU HD21 1 1
11 27730 1 1 87 LEU HD22 H 9.628 -17.770 4.339 1.00 . A A . 84 LEU HD22 1 1
11 27731 1 1 87 LEU HD23 H 8.373 -16.805 5.134 1.00 . A A . 84 LEU HD23 1 1
11 27732 1 1 87 LEU HG H 9.964 -14.883 5.292 1.00 . A A . 84 LEU HG 1 1
11 27733 1 1 87 LEU N N 12.288 -15.343 6.514 1.00 . A A . 84 LEU N 1 1
11 27734 1 1 87 LEU O O 14.130 -17.474 4.216 1.00 . A A . 84 LEU O 1 1
11 27735 1 1 88 ASP C C 16.755 -17.347 5.778 1.00 . A A . 85 ASP C 1 1
11 27736 1 1 88 ASP CA C 16.274 -16.016 5.227 1.00 . A A . 85 ASP CA 1 1
11 27737 1 1 88 ASP CB C 17.085 -14.857 5.788 1.00 . A A . 85 ASP CB 1 1
11 27738 1 1 88 ASP CG C 18.567 -14.916 5.431 1.00 . A A . 85 ASP CG 1 1
11 27739 1 1 88 ASP H H 14.599 -15.051 6.136 1.00 . A A . 85 ASP H 1 1
11 27740 1 1 88 ASP HA H 16.395 -16.035 4.151 1.00 . A A . 85 ASP HA 1 1
11 27741 1 1 88 ASP HB2 H 16.685 -13.918 5.398 1.00 . A A . 85 ASP HB2 1 1
11 27742 1 1 88 ASP HB3 H 16.985 -14.837 6.874 1.00 . A A . 85 ASP HB3 1 1
11 27743 1 1 88 ASP N N 14.861 -15.806 5.517 1.00 . A A . 85 ASP N 1 1
11 27744 1 1 88 ASP O O 16.515 -17.644 6.947 1.00 . A A . 85 ASP O 1 1
11 27745 1 1 88 ASP OD1 O 18.929 -15.677 4.502 1.00 . A A . 85 ASP OD1 1 1
11 27746 1 1 88 ASP OD2 O 19.361 -14.224 6.102 1.00 . A A . 85 ASP OD2 1 1
11 27747 1 1 89 SER C C 19.242 -19.672 5.796 1.00 . A A . 86 SER C 1 1
11 27748 1 1 89 SER CA C 17.838 -19.522 5.238 1.00 . A A . 86 SER CA 1 1
11 27749 1 1 89 SER CB C 17.717 -20.370 3.977 1.00 . A A . 86 SER CB 1 1
11 27750 1 1 89 SER H H 17.594 -17.810 4.027 1.00 . A A . 86 SER H 1 1
11 27751 1 1 89 SER HA H 17.152 -19.949 5.979 1.00 . A A . 86 SER HA 1 1
11 27752 1 1 89 SER HB2 H 17.907 -21.408 4.228 1.00 . A A . 86 SER HB2 1 1
11 27753 1 1 89 SER HB3 H 16.699 -20.279 3.576 1.00 . A A . 86 SER HB3 1 1
11 27754 1 1 89 SER HG H 18.394 -19.084 2.690 1.00 . A A . 86 SER HG 1 1
11 27755 1 1 89 SER N N 17.411 -18.164 4.953 1.00 . A A . 86 SER N 1 1
11 27756 1 1 89 SER O O 19.509 -20.605 6.549 1.00 . A A . 86 SER O 1 1
11 27757 1 1 89 SER OG O 18.637 -19.963 2.990 1.00 . A A . 86 SER OG 1 1
11 27758 1 1 90 ASN C C 22.086 -17.778 6.631 1.00 . A A . 87 ASN C 1 1
11 27759 1 1 90 ASN CA C 21.591 -18.887 5.709 1.00 . A A . 87 ASN CA 1 1
11 27760 1 1 90 ASN CB C 22.402 -18.990 4.428 1.00 . A A . 87 ASN CB 1 1
11 27761 1 1 90 ASN CG C 22.324 -17.750 3.547 1.00 . A A . 87 ASN CG 1 1
11 27762 1 1 90 ASN H H 19.893 -18.070 4.754 1.00 . A A . 87 ASN H 1 1
11 27763 1 1 90 ASN HA H 21.770 -19.810 6.260 1.00 . A A . 87 ASN HA 1 1
11 27764 1 1 90 ASN HB2 H 23.446 -19.155 4.683 1.00 . A A . 87 ASN HB2 1 1
11 27765 1 1 90 ASN HB3 H 22.062 -19.844 3.842 1.00 . A A . 87 ASN HB3 1 1
11 27766 1 1 90 ASN HD21 H 23.247 -16.589 2.195 1.00 . A A . 87 ASN HD21 1 1
11 27767 1 1 90 ASN HD22 H 24.202 -17.976 2.746 1.00 . A A . 87 ASN HD22 1 1
11 27768 1 1 90 ASN N N 20.181 -18.805 5.391 1.00 . A A . 87 ASN N 1 1
11 27769 1 1 90 ASN ND2 N 23.348 -17.432 2.752 1.00 . A A . 87 ASN ND2 1 1
11 27770 1 1 90 ASN O O 23.194 -17.898 7.151 1.00 . A A . 87 ASN O 1 1
11 27771 1 1 90 ASN OD1 O 21.323 -17.029 3.542 1.00 . A A . 87 ASN OD1 1 1
11 27772 1 1 91 GLY C C 22.658 -14.625 7.056 1.00 . A A . 88 GLY C 1 1
11 27773 1 1 91 GLY CA C 21.705 -15.611 7.714 1.00 . A A . 88 GLY CA 1 1
11 27774 1 1 91 GLY H H 20.428 -16.651 6.388 1.00 . A A . 88 GLY H 1 1
11 27775 1 1 91 GLY HA2 H 20.811 -15.064 8.012 1.00 . A A . 88 GLY HA2 1 1
11 27776 1 1 91 GLY HA3 H 22.171 -15.995 8.628 1.00 . A A . 88 GLY HA3 1 1
11 27777 1 1 91 GLY N N 21.320 -16.720 6.864 1.00 . A A . 88 GLY N 1 1
11 27778 1 1 91 GLY O O 23.600 -14.162 7.689 1.00 . A A . 88 GLY O 1 1
11 27779 1 1 92 ASP C C 22.590 -11.994 4.970 1.00 . A A . 89 ASP C 1 1
11 27780 1 1 92 ASP CA C 23.246 -13.369 5.018 1.00 . A A . 89 ASP CA 1 1
11 27781 1 1 92 ASP CB C 23.537 -13.900 3.611 1.00 . A A . 89 ASP CB 1 1
11 27782 1 1 92 ASP CG C 22.286 -14.189 2.791 1.00 . A A . 89 ASP CG 1 1
11 27783 1 1 92 ASP H H 21.641 -14.693 5.322 1.00 . A A . 89 ASP H 1 1
11 27784 1 1 92 ASP HA H 24.207 -13.220 5.505 1.00 . A A . 89 ASP HA 1 1
11 27785 1 1 92 ASP HB2 H 24.143 -13.165 3.070 1.00 . A A . 89 ASP HB2 1 1
11 27786 1 1 92 ASP HB3 H 24.115 -14.808 3.701 1.00 . A A . 89 ASP HB3 1 1
11 27787 1 1 92 ASP N N 22.471 -14.335 5.759 1.00 . A A . 89 ASP N 1 1
11 27788 1 1 92 ASP O O 23.134 -11.067 4.359 1.00 . A A . 89 ASP O 1 1
11 27789 1 1 92 ASP OD1 O 22.357 -14.916 1.780 1.00 . A A . 89 ASP OD1 1 1
11 27790 1 1 92 ASP OD2 O 21.164 -13.780 3.174 1.00 . A A . 89 ASP OD2 1 1
11 27791 1 1 93 ASN C C 20.034 -10.207 4.342 1.00 . A A . 90 ASN C 1 1
11 27792 1 1 93 ASN CA C 20.592 -10.674 5.681 1.00 . A A . 90 ASN CA 1 1
11 27793 1 1 93 ASN CB C 21.249 -9.585 6.532 1.00 . A A . 90 ASN CB 1 1
11 27794 1 1 93 ASN CG C 20.231 -8.716 7.259 1.00 . A A . 90 ASN CG 1 1
11 27795 1 1 93 ASN H H 21.040 -12.692 5.999 1.00 . A A . 90 ASN H 1 1
11 27796 1 1 93 ASN HA H 19.724 -11.012 6.230 1.00 . A A . 90 ASN HA 1 1
11 27797 1 1 93 ASN HB2 H 21.874 -10.039 7.300 1.00 . A A . 90 ASN HB2 1 1
11 27798 1 1 93 ASN HB3 H 21.888 -8.971 5.900 1.00 . A A . 90 ASN HB3 1 1
11 27799 1 1 93 ASN HD21 H 19.735 -6.825 7.780 1.00 . A A . 90 ASN HD21 1 1
11 27800 1 1 93 ASN HD22 H 21.153 -6.956 6.742 1.00 . A A . 90 ASN HD22 1 1
11 27801 1 1 93 ASN N N 21.439 -11.845 5.615 1.00 . A A . 90 ASN N 1 1
11 27802 1 1 93 ASN ND2 N 20.370 -7.385 7.223 1.00 . A A . 90 ASN ND2 1 1
11 27803 1 1 93 ASN O O 19.681 -9.041 4.192 1.00 . A A . 90 ASN O 1 1
11 27804 1 1 93 ASN OD1 O 19.301 -9.209 7.881 1.00 . A A . 90 ASN OD1 1 1
11 27805 1 1 94 ILE C C 18.249 -12.028 1.791 1.00 . A A . 91 ILE C 1 1
11 27806 1 1 94 ILE CA C 19.183 -10.881 2.124 1.00 . A A . 91 ILE CA 1 1
11 27807 1 1 94 ILE CB C 20.127 -10.575 0.953 1.00 . A A . 91 ILE CB 1 1
11 27808 1 1 94 ILE CD1 C 21.696 -11.623 -0.765 1.00 . A A . 91 ILE CD1 1 1
11 27809 1 1 94 ILE CG1 C 21.081 -11.716 0.638 1.00 . A A . 91 ILE CG1 1 1
11 27810 1 1 94 ILE CG2 C 20.904 -9.286 1.202 1.00 . A A . 91 ILE CG2 1 1
11 27811 1 1 94 ILE H H 20.243 -12.040 3.525 1.00 . A A . 91 ILE H 1 1
11 27812 1 1 94 ILE HA H 18.548 -10.001 2.248 1.00 . A A . 91 ILE HA 1 1
11 27813 1 1 94 ILE HB H 19.505 -10.410 0.082 1.00 . A A . 91 ILE HB 1 1
11 27814 1 1 94 ILE HD11 H 20.900 -11.589 -1.507 1.00 . A A . 91 ILE HD11 1 1
11 27815 1 1 94 ILE HD12 H 22.314 -10.737 -0.847 1.00 . A A . 91 ILE HD12 1 1
11 27816 1 1 94 ILE HD13 H 22.302 -12.513 -0.932 1.00 . A A . 91 ILE HD13 1 1
11 27817 1 1 94 ILE HG12 H 21.891 -11.735 1.369 1.00 . A A . 91 ILE HG12 1 1
11 27818 1 1 94 ILE HG13 H 20.558 -12.671 0.695 1.00 . A A . 91 ILE HG13 1 1
11 27819 1 1 94 ILE HG21 H 20.206 -8.475 1.449 1.00 . A A . 91 ILE HG21 1 1
11 27820 1 1 94 ILE HG22 H 21.611 -9.412 2.029 1.00 . A A . 91 ILE HG22 1 1
11 27821 1 1 94 ILE HG23 H 21.465 -8.998 0.317 1.00 . A A . 91 ILE HG23 1 1
11 27822 1 1 94 ILE N N 19.898 -11.111 3.370 1.00 . A A . 91 ILE N 1 1
11 27823 1 1 94 ILE O O 18.480 -13.171 2.178 1.00 . A A . 91 ILE O 1 1
11 27824 1 1 95 ILE C C 16.593 -12.946 -0.973 1.00 . A A . 92 ILE C 1 1
11 27825 1 1 95 ILE CA C 16.279 -12.743 0.505 1.00 . A A . 92 ILE CA 1 1
11 27826 1 1 95 ILE CB C 14.827 -12.361 0.775 1.00 . A A . 92 ILE CB 1 1
11 27827 1 1 95 ILE CD1 C 14.771 -13.409 3.147 1.00 . A A . 92 ILE CD1 1 1
11 27828 1 1 95 ILE CG1 C 14.523 -12.187 2.255 1.00 . A A . 92 ILE CG1 1 1
11 27829 1 1 95 ILE CG2 C 13.861 -13.365 0.159 1.00 . A A . 92 ILE CG2 1 1
11 27830 1 1 95 ILE H H 17.077 -10.784 0.724 1.00 . A A . 92 ILE H 1 1
11 27831 1 1 95 ILE HA H 16.452 -13.691 1.004 1.00 . A A . 92 ILE HA 1 1
11 27832 1 1 95 ILE HB H 14.635 -11.401 0.297 1.00 . A A . 92 ILE HB 1 1
11 27833 1 1 95 ILE HD11 H 15.822 -13.684 3.134 1.00 . A A . 92 ILE HD11 1 1
11 27834 1 1 95 ILE HD12 H 14.490 -13.161 4.176 1.00 . A A . 92 ILE HD12 1 1
11 27835 1 1 95 ILE HD13 H 14.165 -14.247 2.816 1.00 . A A . 92 ILE HD13 1 1
11 27836 1 1 95 ILE HG12 H 15.123 -11.362 2.645 1.00 . A A . 92 ILE HG12 1 1
11 27837 1 1 95 ILE HG13 H 13.481 -11.895 2.370 1.00 . A A . 92 ILE HG13 1 1
11 27838 1 1 95 ILE HG21 H 13.889 -13.286 -0.935 1.00 . A A . 92 ILE HG21 1 1
11 27839 1 1 95 ILE HG22 H 14.126 -14.386 0.449 1.00 . A A . 92 ILE HG22 1 1
11 27840 1 1 95 ILE HG23 H 12.837 -13.158 0.484 1.00 . A A . 92 ILE HG23 1 1
11 27841 1 1 95 ILE N N 17.180 -11.744 1.036 1.00 . A A . 92 ILE N 1 1
11 27842 1 1 95 ILE O O 16.460 -12.026 -1.766 1.00 . A A . 92 ILE O 1 1
11 27843 1 1 96 ASN C C 17.239 -15.935 -3.005 1.00 . A A . 93 ASN C 1 1
11 27844 1 1 96 ASN CA C 17.587 -14.502 -2.629 1.00 . A A . 93 ASN CA 1 1
11 27845 1 1 96 ASN CB C 19.087 -14.214 -2.641 1.00 . A A . 93 ASN CB 1 1
11 27846 1 1 96 ASN CG C 19.885 -15.075 -1.667 1.00 . A A . 93 ASN CG 1 1
11 27847 1 1 96 ASN H H 17.109 -14.861 -0.615 1.00 . A A . 93 ASN H 1 1
11 27848 1 1 96 ASN HA H 17.118 -13.858 -3.383 1.00 . A A . 93 ASN HA 1 1
11 27849 1 1 96 ASN HB2 H 19.478 -14.349 -3.649 1.00 . A A . 93 ASN HB2 1 1
11 27850 1 1 96 ASN HB3 H 19.255 -13.172 -2.369 1.00 . A A . 93 ASN HB3 1 1
11 27851 1 1 96 ASN HD21 H 20.658 -16.232 -3.171 1.00 . A A . 93 ASN HD21 1 1
11 27852 1 1 96 ASN HD22 H 21.203 -16.595 -1.540 1.00 . A A . 93 ASN HD22 1 1
11 27853 1 1 96 ASN N N 17.061 -14.144 -1.323 1.00 . A A . 93 ASN N 1 1
11 27854 1 1 96 ASN ND2 N 20.613 -16.078 -2.165 1.00 . A A . 93 ASN ND2 1 1
11 27855 1 1 96 ASN O O 16.764 -16.695 -2.158 1.00 . A A . 93 ASN O 1 1
11 27856 1 1 96 ASN OD1 O 19.874 -14.864 -0.460 1.00 . A A . 93 ASN OD1 1 1
11 27857 1 1 97 ALA C C 17.489 -18.854 -4.136 1.00 . A A . 94 ALA C 1 1
11 27858 1 1 97 ALA CA C 16.986 -17.579 -4.804 1.00 . A A . 94 ALA CA 1 1
11 27859 1 1 97 ALA CB C 17.263 -17.589 -6.308 1.00 . A A . 94 ALA CB 1 1
11 27860 1 1 97 ALA H H 17.922 -15.694 -4.888 1.00 . A A . 94 ALA H 1 1
11 27861 1 1 97 ALA HA H 15.901 -17.587 -4.683 1.00 . A A . 94 ALA HA 1 1
11 27862 1 1 97 ALA HB1 H 18.333 -17.613 -6.492 1.00 . A A . 94 ALA HB1 1 1
11 27863 1 1 97 ALA HB2 H 16.794 -18.451 -6.776 1.00 . A A . 94 ALA HB2 1 1
11 27864 1 1 97 ALA HB3 H 16.847 -16.682 -6.762 1.00 . A A . 94 ALA HB3 1 1
11 27865 1 1 97 ALA N N 17.473 -16.338 -4.253 1.00 . A A . 94 ALA N 1 1
11 27866 1 1 97 ALA O O 16.849 -19.888 -4.287 1.00 . A A . 94 ALA O 1 1
11 27867 1 1 98 ALA C C 18.244 -20.117 -1.261 1.00 . A A . 95 ALA C 1 1
11 27868 1 1 98 ALA CA C 19.038 -19.909 -2.544 1.00 . A A . 95 ALA CA 1 1
11 27869 1 1 98 ALA CB C 20.523 -19.702 -2.270 1.00 . A A . 95 ALA CB 1 1
11 27870 1 1 98 ALA H H 19.097 -17.940 -3.343 1.00 . A A . 95 ALA H 1 1
11 27871 1 1 98 ALA HA H 18.939 -20.822 -3.129 1.00 . A A . 95 ALA HA 1 1
11 27872 1 1 98 ALA HB1 H 21.076 -19.587 -3.202 1.00 . A A . 95 ALA HB1 1 1
11 27873 1 1 98 ALA HB2 H 20.662 -18.809 -1.660 1.00 . A A . 95 ALA HB2 1 1
11 27874 1 1 98 ALA HB3 H 20.922 -20.569 -1.734 1.00 . A A . 95 ALA HB3 1 1
11 27875 1 1 98 ALA N N 18.568 -18.806 -3.366 1.00 . A A . 95 ALA N 1 1
11 27876 1 1 98 ALA O O 18.286 -21.215 -0.698 1.00 . A A . 95 ALA O 1 1
11 27877 1 1 99 ASP C C 15.319 -20.156 -0.244 1.00 . A A . 96 ASP C 1 1
11 27878 1 1 99 ASP CA C 16.492 -19.341 0.253 1.00 . A A . 96 ASP CA 1 1
11 27879 1 1 99 ASP CB C 16.035 -18.010 0.860 1.00 . A A . 96 ASP CB 1 1
11 27880 1 1 99 ASP CG C 17.194 -17.142 1.344 1.00 . A A . 96 ASP CG 1 1
11 27881 1 1 99 ASP H H 17.423 -18.276 -1.315 1.00 . A A . 96 ASP H 1 1
11 27882 1 1 99 ASP HA H 16.973 -19.907 1.054 1.00 . A A . 96 ASP HA 1 1
11 27883 1 1 99 ASP HB2 H 15.458 -17.453 0.124 1.00 . A A . 96 ASP HB2 1 1
11 27884 1 1 99 ASP HB3 H 15.383 -18.226 1.704 1.00 . A A . 96 ASP HB3 1 1
11 27885 1 1 99 ASP N N 17.473 -19.138 -0.796 1.00 . A A . 96 ASP N 1 1
11 27886 1 1 99 ASP O O 14.681 -19.808 -1.245 1.00 . A A . 96 ASP O 1 1
11 27887 1 1 99 ASP OD1 O 17.371 -15.985 0.915 1.00 . A A . 96 ASP OD1 1 1
11 27888 1 1 99 ASP OD2 O 17.967 -17.580 2.218 1.00 . A A . 96 ASP OD2 1 1
11 27889 1 1 100 ALA C C 12.593 -21.608 -0.195 1.00 . A A . 97 ALA C 1 1
11 27890 1 1 100 ALA CA C 13.983 -22.203 -0.027 1.00 . A A . 97 ALA CA 1 1
11 27891 1 1 100 ALA CB C 13.971 -23.396 0.912 1.00 . A A . 97 ALA CB 1 1
11 27892 1 1 100 ALA H H 15.509 -21.496 1.261 1.00 . A A . 97 ALA H 1 1
11 27893 1 1 100 ALA HA H 14.298 -22.558 -1.015 1.00 . A A . 97 ALA HA 1 1
11 27894 1 1 100 ALA HB1 H 13.260 -24.143 0.538 1.00 . A A . 97 ALA HB1 1 1
11 27895 1 1 100 ALA HB2 H 14.962 -23.853 0.947 1.00 . A A . 97 ALA HB2 1 1
11 27896 1 1 100 ALA HB3 H 13.664 -23.091 1.909 1.00 . A A . 97 ALA HB3 1 1
11 27897 1 1 100 ALA N N 14.978 -21.253 0.436 1.00 . A A . 97 ALA N 1 1
11 27898 1 1 100 ALA O O 11.849 -22.034 -1.075 1.00 . A A . 97 ALA O 1 1
11 27899 1 1 101 ALA C C 10.864 -19.026 -0.839 1.00 . A A . 98 ALA C 1 1
11 27900 1 1 101 ALA CA C 11.022 -19.822 0.450 1.00 . A A . 98 ALA CA 1 1
11 27901 1 1 101 ALA CB C 10.920 -18.908 1.669 1.00 . A A . 98 ALA CB 1 1
11 27902 1 1 101 ALA H H 12.905 -20.293 1.296 1.00 . A A . 98 ALA H 1 1
11 27903 1 1 101 ALA HA H 10.190 -20.518 0.497 1.00 . A A . 98 ALA HA 1 1
11 27904 1 1 101 ALA HB1 H 10.967 -19.500 2.585 1.00 . A A . 98 ALA HB1 1 1
11 27905 1 1 101 ALA HB2 H 11.734 -18.185 1.673 1.00 . A A . 98 ALA HB2 1 1
11 27906 1 1 101 ALA HB3 H 9.975 -18.372 1.649 1.00 . A A . 98 ALA HB3 1 1
11 27907 1 1 101 ALA N N 12.261 -20.567 0.569 1.00 . A A . 98 ALA N 1 1
11 27908 1 1 101 ALA O O 9.745 -18.640 -1.182 1.00 . A A . 98 ALA O 1 1
11 27909 1 1 102 PHE C C 11.055 -18.222 -3.859 1.00 . A A . 99 PHE C 1 1
11 27910 1 1 102 PHE CA C 11.943 -17.817 -2.690 1.00 . A A . 99 PHE CA 1 1
11 27911 1 1 102 PHE CB C 13.390 -17.584 -3.119 1.00 . A A . 99 PHE CB 1 1
11 27912 1 1 102 PHE CD1 C 14.076 -15.163 -3.364 1.00 . A A . 99 PHE CD1 1 1
11 27913 1 1 102 PHE CD2 C 13.540 -16.417 -5.355 1.00 . A A . 99 PHE CD2 1 1
11 27914 1 1 102 PHE CE1 C 14.438 -14.064 -4.139 1.00 . A A . 99 PHE CE1 1 1
11 27915 1 1 102 PHE CE2 C 13.918 -15.328 -6.142 1.00 . A A . 99 PHE CE2 1 1
11 27916 1 1 102 PHE CG C 13.635 -16.355 -3.968 1.00 . A A . 99 PHE CG 1 1
11 27917 1 1 102 PHE CZ C 14.378 -14.147 -5.537 1.00 . A A . 99 PHE CZ 1 1
11 27918 1 1 102 PHE H H 12.835 -19.123 -1.289 1.00 . A A . 99 PHE H 1 1
11 27919 1 1 102 PHE HA H 11.551 -16.871 -2.322 1.00 . A A . 99 PHE HA 1 1
11 27920 1 1 102 PHE HB2 H 14.002 -17.485 -2.218 1.00 . A A . 99 PHE HB2 1 1
11 27921 1 1 102 PHE HB3 H 13.752 -18.448 -3.657 1.00 . A A . 99 PHE HB3 1 1
11 27922 1 1 102 PHE HD1 H 14.175 -15.121 -2.291 1.00 . A A . 99 PHE HD1 1 1
11 27923 1 1 102 PHE HD2 H 13.214 -17.338 -5.831 1.00 . A A . 99 PHE HD2 1 1
11 27924 1 1 102 PHE HE1 H 14.788 -13.157 -3.670 1.00 . A A . 99 PHE HE1 1 1
11 27925 1 1 102 PHE HE2 H 13.866 -15.387 -7.223 1.00 . A A . 99 PHE HE2 1 1
11 27926 1 1 102 PHE HZ H 14.682 -13.314 -6.153 1.00 . A A . 99 PHE HZ 1 1
11 27927 1 1 102 PHE N N 11.936 -18.755 -1.585 1.00 . A A . 99 PHE N 1 1
11 27928 1 1 102 PHE O O 10.466 -17.346 -4.494 1.00 . A A . 99 PHE O 1 1
11 27929 1 1 103 GLN C C 8.502 -19.712 -4.903 1.00 . A A . 100 GLN C 1 1
11 27930 1 1 103 GLN CA C 9.976 -20.002 -5.172 1.00 . A A . 100 GLN CA 1 1
11 27931 1 1 103 GLN CB C 10.218 -21.478 -5.433 1.00 . A A . 100 GLN CB 1 1
11 27932 1 1 103 GLN CD C 11.806 -23.205 -6.469 1.00 . A A . 100 GLN CD 1 1
11 27933 1 1 103 GLN CG C 11.578 -21.748 -6.081 1.00 . A A . 100 GLN CG 1 1
11 27934 1 1 103 GLN H H 11.372 -20.203 -3.589 1.00 . A A . 100 GLN H 1 1
11 27935 1 1 103 GLN HA H 10.210 -19.469 -6.092 1.00 . A A . 100 GLN HA 1 1
11 27936 1 1 103 GLN HB2 H 10.153 -22.038 -4.497 1.00 . A A . 100 GLN HB2 1 1
11 27937 1 1 103 GLN HB3 H 9.444 -21.856 -6.101 1.00 . A A . 100 GLN HB3 1 1
11 27938 1 1 103 GLN HE21 H 12.017 -25.113 -5.824 1.00 . A A . 100 GLN HE21 1 1
11 27939 1 1 103 GLN HE22 H 11.732 -23.947 -4.556 1.00 . A A . 100 GLN HE22 1 1
11 27940 1 1 103 GLN HG2 H 11.668 -21.141 -6.976 1.00 . A A . 100 GLN HG2 1 1
11 27941 1 1 103 GLN HG3 H 12.358 -21.463 -5.376 1.00 . A A . 100 GLN HG3 1 1
11 27942 1 1 103 GLN N N 10.869 -19.519 -4.131 1.00 . A A . 100 GLN N 1 1
11 27943 1 1 103 GLN NE2 N 11.836 -24.157 -5.538 1.00 . A A . 100 GLN NE2 1 1
11 27944 1 1 103 GLN O O 7.720 -19.635 -5.837 1.00 . A A . 100 GLN O 1 1
11 27945 1 1 103 GLN OE1 O 11.976 -23.540 -7.642 1.00 . A A . 100 GLN OE1 1 1
11 27946 1 1 104 SER C C 6.480 -17.625 -3.323 1.00 . A A . 101 SER C 1 1
11 27947 1 1 104 SER CA C 6.766 -19.120 -3.259 1.00 . A A . 101 SER CA 1 1
11 27948 1 1 104 SER CB C 6.456 -19.645 -1.859 1.00 . A A . 101 SER CB 1 1
11 27949 1 1 104 SER H H 8.790 -19.649 -2.915 1.00 . A A . 101 SER H 1 1
11 27950 1 1 104 SER HA H 6.065 -19.599 -3.941 1.00 . A A . 101 SER HA 1 1
11 27951 1 1 104 SER HB2 H 5.373 -19.582 -1.705 1.00 . A A . 101 SER HB2 1 1
11 27952 1 1 104 SER HB3 H 6.744 -20.688 -1.791 1.00 . A A . 101 SER HB3 1 1
11 27953 1 1 104 SER HG H 8.041 -18.908 -0.991 1.00 . A A . 101 SER HG 1 1
11 27954 1 1 104 SER N N 8.113 -19.498 -3.646 1.00 . A A . 101 SER N 1 1
11 27955 1 1 104 SER O O 5.327 -17.222 -3.330 1.00 . A A . 101 SER O 1 1
11 27956 1 1 104 SER OG O 7.093 -18.901 -0.851 1.00 . A A . 101 SER OG 1 1
11 27957 1 1 105 LEU C C 6.919 -14.845 -4.754 1.00 . A A . 102 LEU C 1 1
11 27958 1 1 105 LEU CA C 7.383 -15.337 -3.390 1.00 . A A . 102 LEU CA 1 1
11 27959 1 1 105 LEU CB C 8.686 -14.665 -2.992 1.00 . A A . 102 LEU CB 1 1
11 27960 1 1 105 LEU CD1 C 10.513 -14.239 -1.347 1.00 . A A . 102 LEU CD1 1 1
11 27961 1 1 105 LEU CD2 C 8.213 -14.588 -0.497 1.00 . A A . 102 LEU CD2 1 1
11 27962 1 1 105 LEU CG C 9.205 -14.988 -1.594 1.00 . A A . 102 LEU CG 1 1
11 27963 1 1 105 LEU H H 8.444 -17.175 -3.427 1.00 . A A . 102 LEU H 1 1
11 27964 1 1 105 LEU HA H 6.608 -15.052 -2.673 1.00 . A A . 102 LEU HA 1 1
11 27965 1 1 105 LEU HB2 H 9.454 -14.946 -3.714 1.00 . A A . 102 LEU HB2 1 1
11 27966 1 1 105 LEU HB3 H 8.549 -13.582 -3.064 1.00 . A A . 102 LEU HB3 1 1
11 27967 1 1 105 LEU HD11 H 10.916 -14.522 -0.370 1.00 . A A . 102 LEU HD11 1 1
11 27968 1 1 105 LEU HD12 H 10.334 -13.161 -1.355 1.00 . A A . 102 LEU HD12 1 1
11 27969 1 1 105 LEU HD13 H 11.239 -14.490 -2.121 1.00 . A A . 102 LEU HD13 1 1
11 27970 1 1 105 LEU HD21 H 8.669 -14.751 0.473 1.00 . A A . 102 LEU HD21 1 1
11 27971 1 1 105 LEU HD22 H 7.323 -15.214 -0.568 1.00 . A A . 102 LEU HD22 1 1
11 27972 1 1 105 LEU HD23 H 7.944 -13.548 -0.600 1.00 . A A . 102 LEU HD23 1 1
11 27973 1 1 105 LEU HG H 9.410 -16.050 -1.512 1.00 . A A . 102 LEU HG 1 1
11 27974 1 1 105 LEU N N 7.520 -16.784 -3.375 1.00 . A A . 102 LEU N 1 1
11 27975 1 1 105 LEU O O 7.404 -15.304 -5.791 1.00 . A A . 102 LEU O 1 1
11 27976 1 1 106 ARG C C 5.460 -11.705 -5.819 1.00 . A A . 103 ARG C 1 1
11 27977 1 1 106 ARG CA C 5.520 -13.228 -5.972 1.00 . A A . 103 ARG CA 1 1
11 27978 1 1 106 ARG CB C 4.182 -13.845 -6.370 1.00 . A A . 103 ARG CB 1 1
11 27979 1 1 106 ARG CD C 3.131 -15.820 -7.602 1.00 . A A . 103 ARG CD 1 1
11 27980 1 1 106 ARG CG C 4.381 -15.244 -6.953 1.00 . A A . 103 ARG CG 1 1
11 27981 1 1 106 ARG CZ C 1.171 -17.212 -6.994 1.00 . A A . 103 ARG CZ 1 1
11 27982 1 1 106 ARG H H 5.650 -13.529 -3.892 1.00 . A A . 103 ARG H 1 1
11 27983 1 1 106 ARG HA H 6.227 -13.390 -6.785 1.00 . A A . 103 ARG HA 1 1
11 27984 1 1 106 ARG HB2 H 3.518 -13.890 -5.511 1.00 . A A . 103 ARG HB2 1 1
11 27985 1 1 106 ARG HB3 H 3.718 -13.228 -7.135 1.00 . A A . 103 ARG HB3 1 1
11 27986 1 1 106 ARG HD2 H 2.594 -15.022 -8.118 1.00 . A A . 103 ARG HD2 1 1
11 27987 1 1 106 ARG HD3 H 3.446 -16.547 -8.345 1.00 . A A . 103 ARG HD3 1 1
11 27988 1 1 106 ARG HE H 2.523 -16.519 -5.687 1.00 . A A . 103 ARG HE 1 1
11 27989 1 1 106 ARG HG2 H 5.144 -15.180 -7.728 1.00 . A A . 103 ARG HG2 1 1
11 27990 1 1 106 ARG HG3 H 4.734 -15.935 -6.176 1.00 . A A . 103 ARG HG3 1 1
11 27991 1 1 106 ARG HH11 H 1.164 -16.707 -8.976 1.00 . A A . 103 ARG HH11 1 1
11 27992 1 1 106 ARG HH12 H -0.107 -17.800 -8.455 1.00 . A A . 103 ARG HH12 1 1
11 27993 1 1 106 ARG HH21 H 0.875 -18.077 -5.159 1.00 . A A . 103 ARG HH21 1 1
11 27994 1 1 106 ARG HH22 H -0.207 -18.587 -6.434 1.00 . A A . 103 ARG HH22 1 1
11 27995 1 1 106 ARG N N 6.011 -13.867 -4.774 1.00 . A A . 103 ARG N 1 1
11 27996 1 1 106 ARG NE N 2.238 -16.489 -6.650 1.00 . A A . 103 ARG NE 1 1
11 27997 1 1 106 ARG NH1 N 0.698 -17.228 -8.253 1.00 . A A . 103 ARG NH1 1 1
11 27998 1 1 106 ARG NH2 N 0.523 -17.971 -6.097 1.00 . A A . 103 ARG NH2 1 1
11 27999 1 1 106 ARG O O 5.574 -11.171 -4.727 1.00 . A A . 103 ARG O 1 1
11 28000 1 1 107 VAL C C 3.831 -9.270 -7.779 1.00 . A A . 104 VAL C 1 1
11 28001 1 1 107 VAL CA C 5.111 -9.583 -7.013 1.00 . A A . 104 VAL CA 1 1
11 28002 1 1 107 VAL CB C 6.328 -8.896 -7.622 1.00 . A A . 104 VAL CB 1 1
11 28003 1 1 107 VAL CG1 C 6.141 -7.392 -7.839 1.00 . A A . 104 VAL CG1 1 1
11 28004 1 1 107 VAL CG2 C 7.560 -9.066 -6.743 1.00 . A A . 104 VAL CG2 1 1
11 28005 1 1 107 VAL H H 5.270 -11.536 -7.809 1.00 . A A . 104 VAL H 1 1
11 28006 1 1 107 VAL HA H 4.993 -9.188 -5.998 1.00 . A A . 104 VAL HA 1 1
11 28007 1 1 107 VAL HB H 6.525 -9.356 -8.591 1.00 . A A . 104 VAL HB 1 1
11 28008 1 1 107 VAL HG11 H 5.358 -7.202 -8.573 1.00 . A A . 104 VAL HG11 1 1
11 28009 1 1 107 VAL HG12 H 5.886 -6.901 -6.896 1.00 . A A . 104 VAL HG12 1 1
11 28010 1 1 107 VAL HG13 H 7.067 -6.968 -8.222 1.00 . A A . 104 VAL HG13 1 1
11 28011 1 1 107 VAL HG21 H 7.390 -8.622 -5.768 1.00 . A A . 104 VAL HG21 1 1
11 28012 1 1 107 VAL HG22 H 7.798 -10.122 -6.624 1.00 . A A . 104 VAL HG22 1 1
11 28013 1 1 107 VAL HG23 H 8.427 -8.580 -7.207 1.00 . A A . 104 VAL HG23 1 1
11 28014 1 1 107 VAL N N 5.297 -11.019 -6.945 1.00 . A A . 104 VAL N 1 1
11 28015 1 1 107 VAL O O 3.575 -9.867 -8.820 1.00 . A A . 104 VAL O 1 1
11 28016 1 1 108 TRP C C 1.962 -6.455 -8.417 1.00 . A A . 105 TRP C 1 1
11 28017 1 1 108 TRP CA C 1.791 -7.859 -7.853 1.00 . A A . 105 TRP CA 1 1
11 28018 1 1 108 TRP CB C 0.673 -7.925 -6.821 1.00 . A A . 105 TRP CB 1 1
11 28019 1 1 108 TRP CD1 C -1.145 -7.327 -8.510 1.00 . A A . 105 TRP CD1 1 1
11 28020 1 1 108 TRP CD2 C -1.806 -7.105 -6.378 1.00 . A A . 105 TRP CD2 1 1
11 28021 1 1 108 TRP CE2 C -2.873 -6.642 -7.194 1.00 . A A . 105 TRP CE2 1 1
11 28022 1 1 108 TRP CE3 C -2.012 -7.100 -4.990 1.00 . A A . 105 TRP CE3 1 1
11 28023 1 1 108 TRP CG C -0.685 -7.477 -7.244 1.00 . A A . 105 TRP CG 1 1
11 28024 1 1 108 TRP CH2 C -4.237 -6.168 -5.253 1.00 . A A . 105 TRP CH2 1 1
11 28025 1 1 108 TRP CZ2 C -4.059 -6.134 -6.645 1.00 . A A . 105 TRP CZ2 1 1
11 28026 1 1 108 TRP CZ3 C -3.215 -6.663 -4.434 1.00 . A A . 105 TRP CZ3 1 1
11 28027 1 1 108 TRP H H 3.328 -7.898 -6.403 1.00 . A A . 105 TRP H 1 1
11 28028 1 1 108 TRP HA H 1.514 -8.528 -8.672 1.00 . A A . 105 TRP HA 1 1
11 28029 1 1 108 TRP HB2 H 0.589 -8.946 -6.467 1.00 . A A . 105 TRP HB2 1 1
11 28030 1 1 108 TRP HB3 H 0.965 -7.308 -5.966 1.00 . A A . 105 TRP HB3 1 1
11 28031 1 1 108 TRP HD1 H -0.577 -7.531 -9.404 1.00 . A A . 105 TRP HD1 1 1
11 28032 1 1 108 TRP HE1 H -2.986 -6.656 -9.317 1.00 . A A . 105 TRP HE1 1 1
11 28033 1 1 108 TRP HE3 H -1.216 -7.445 -4.345 1.00 . A A . 105 TRP HE3 1 1
11 28034 1 1 108 TRP HH2 H -5.145 -5.796 -4.809 1.00 . A A . 105 TRP HH2 1 1
11 28035 1 1 108 TRP HZ2 H -4.826 -5.737 -7.294 1.00 . A A . 105 TRP HZ2 1 1
11 28036 1 1 108 TRP HZ3 H -3.346 -6.673 -3.364 1.00 . A A . 105 TRP HZ3 1 1
11 28037 1 1 108 TRP N N 3.035 -8.330 -7.266 1.00 . A A . 105 TRP N 1 1
11 28038 1 1 108 TRP NE1 N -2.441 -6.838 -8.484 1.00 . A A . 105 TRP NE1 1 1
11 28039 1 1 108 TRP O O 2.030 -5.476 -7.685 1.00 . A A . 105 TRP O 1 1
11 28040 1 1 109 GLN C C 0.607 -5.031 -11.189 1.00 . A A . 106 GLN C 1 1
11 28041 1 1 109 GLN CA C 1.971 -5.134 -10.505 1.00 . A A . 106 GLN CA 1 1
11 28042 1 1 109 GLN CB C 3.147 -5.095 -11.468 1.00 . A A . 106 GLN CB 1 1
11 28043 1 1 109 GLN CD C 4.441 -3.702 -13.116 1.00 . A A . 106 GLN CD 1 1
11 28044 1 1 109 GLN CG C 3.102 -3.903 -12.421 1.00 . A A . 106 GLN CG 1 1
11 28045 1 1 109 GLN H H 1.957 -7.218 -10.288 1.00 . A A . 106 GLN H 1 1
11 28046 1 1 109 GLN HA H 2.063 -4.279 -9.833 1.00 . A A . 106 GLN HA 1 1
11 28047 1 1 109 GLN HB2 H 4.061 -5.037 -10.878 1.00 . A A . 106 GLN HB2 1 1
11 28048 1 1 109 GLN HB3 H 3.175 -6.012 -12.053 1.00 . A A . 106 GLN HB3 1 1
11 28049 1 1 109 GLN HE21 H 6.105 -2.552 -13.185 1.00 . A A . 106 GLN HE21 1 1
11 28050 1 1 109 GLN HE22 H 4.961 -2.173 -11.883 1.00 . A A . 106 GLN HE22 1 1
11 28051 1 1 109 GLN HG2 H 2.343 -4.067 -13.181 1.00 . A A . 106 GLN HG2 1 1
11 28052 1 1 109 GLN HG3 H 2.840 -2.993 -11.879 1.00 . A A . 106 GLN HG3 1 1
11 28053 1 1 109 GLN N N 2.017 -6.368 -9.755 1.00 . A A . 106 GLN N 1 1
11 28054 1 1 109 GLN NE2 N 5.249 -2.738 -12.672 1.00 . A A . 106 GLN NE2 1 1
11 28055 1 1 109 GLN O O 0.372 -5.662 -12.209 1.00 . A A . 106 GLN O 1 1
11 28056 1 1 109 GLN OE1 O 4.804 -4.417 -14.049 1.00 . A A . 106 GLN OE1 1 1
11 28057 1 1 110 ASP C C -1.648 -3.322 -12.404 1.00 . A A . 107 ASP C 1 1
11 28058 1 1 110 ASP CA C -1.646 -4.071 -11.074 1.00 . A A . 107 ASP CA 1 1
11 28059 1 1 110 ASP CB C -2.482 -3.402 -9.978 1.00 . A A . 107 ASP CB 1 1
11 28060 1 1 110 ASP CG C -3.970 -3.401 -10.280 1.00 . A A . 107 ASP CG 1 1
11 28061 1 1 110 ASP H H -0.047 -3.763 -9.740 1.00 . A A . 107 ASP H 1 1
11 28062 1 1 110 ASP HA H -2.068 -5.060 -11.247 1.00 . A A . 107 ASP HA 1 1
11 28063 1 1 110 ASP HB2 H -2.328 -3.939 -9.045 1.00 . A A . 107 ASP HB2 1 1
11 28064 1 1 110 ASP HB3 H -2.139 -2.382 -9.839 1.00 . A A . 107 ASP HB3 1 1
11 28065 1 1 110 ASP N N -0.296 -4.242 -10.590 1.00 . A A . 107 ASP N 1 1
11 28066 1 1 110 ASP O O -0.998 -2.286 -12.536 1.00 . A A . 107 ASP O 1 1
11 28067 1 1 110 ASP OD1 O -4.369 -3.325 -11.458 1.00 . A A . 107 ASP OD1 1 1
11 28068 1 1 110 ASP OD2 O -4.829 -3.549 -9.380 1.00 . A A . 107 ASP OD2 1 1
11 28069 1 1 111 LEU C C -3.345 -2.089 -14.870 1.00 . A A . 108 LEU C 1 1
11 28070 1 1 111 LEU CA C -2.407 -3.273 -14.742 1.00 . A A . 108 LEU CA 1 1
11 28071 1 1 111 LEU CB C -2.773 -4.370 -15.736 1.00 . A A . 108 LEU CB 1 1
11 28072 1 1 111 LEU CD1 C -2.241 -6.514 -16.876 1.00 . A A . 108 LEU CD1 1 1
11 28073 1 1 111 LEU CD2 C -0.412 -4.887 -16.521 1.00 . A A . 108 LEU CD2 1 1
11 28074 1 1 111 LEU CG C -1.701 -5.441 -15.933 1.00 . A A . 108 LEU CG 1 1
11 28075 1 1 111 LEU H H -2.953 -4.635 -13.210 1.00 . A A . 108 LEU H 1 1
11 28076 1 1 111 LEU HA H -1.421 -2.893 -14.990 1.00 . A A . 108 LEU HA 1 1
11 28077 1 1 111 LEU HB2 H -3.698 -4.835 -15.409 1.00 . A A . 108 LEU HB2 1 1
11 28078 1 1 111 LEU HB3 H -2.960 -3.910 -16.703 1.00 . A A . 108 LEU HB3 1 1
11 28079 1 1 111 LEU HD11 H -3.143 -6.949 -16.457 1.00 . A A . 108 LEU HD11 1 1
11 28080 1 1 111 LEU HD12 H -1.498 -7.305 -16.994 1.00 . A A . 108 LEU HD12 1 1
11 28081 1 1 111 LEU HD13 H -2.452 -6.087 -17.853 1.00 . A A . 108 LEU HD13 1 1
11 28082 1 1 111 LEU HD21 H 0.085 -4.249 -15.790 1.00 . A A . 108 LEU HD21 1 1
11 28083 1 1 111 LEU HD22 H -0.627 -4.299 -17.419 1.00 . A A . 108 LEU HD22 1 1
11 28084 1 1 111 LEU HD23 H 0.260 -5.707 -16.776 1.00 . A A . 108 LEU HD23 1 1
11 28085 1 1 111 LEU HG H -1.477 -5.911 -14.970 1.00 . A A . 108 LEU HG 1 1
11 28086 1 1 111 LEU N N -2.364 -3.835 -13.402 1.00 . A A . 108 LEU N 1 1
11 28087 1 1 111 LEU O O -3.111 -1.237 -15.729 1.00 . A A . 108 LEU O 1 1
11 28088 1 1 112 ASN C C -5.362 -0.101 -12.702 1.00 . A A . 109 ASN C 1 1
11 28089 1 1 112 ASN CA C -5.324 -0.893 -14.004 1.00 . A A . 109 ASN CA 1 1
11 28090 1 1 112 ASN CB C -6.687 -1.398 -14.475 1.00 . A A . 109 ASN CB 1 1
11 28091 1 1 112 ASN CG C -7.464 -2.160 -13.416 1.00 . A A . 109 ASN CG 1 1
11 28092 1 1 112 ASN H H -4.502 -2.726 -13.345 1.00 . A A . 109 ASN H 1 1
11 28093 1 1 112 ASN HA H -5.005 -0.162 -14.749 1.00 . A A . 109 ASN HA 1 1
11 28094 1 1 112 ASN HB2 H -7.267 -0.520 -14.774 1.00 . A A . 109 ASN HB2 1 1
11 28095 1 1 112 ASN HB3 H -6.583 -2.028 -15.357 1.00 . A A . 109 ASN HB3 1 1
11 28096 1 1 112 ASN HD21 H -9.268 -2.316 -12.517 1.00 . A A . 109 ASN HD21 1 1
11 28097 1 1 112 ASN HD22 H -9.153 -1.111 -13.817 1.00 . A A . 109 ASN HD22 1 1
11 28098 1 1 112 ASN N N -4.392 -1.996 -14.045 1.00 . A A . 109 ASN N 1 1
11 28099 1 1 112 ASN ND2 N -8.748 -1.826 -13.228 1.00 . A A . 109 ASN ND2 1 1
11 28100 1 1 112 ASN O O -6.044 0.917 -12.636 1.00 . A A . 109 ASN O 1 1
11 28101 1 1 112 ASN OD1 O -6.962 -3.050 -12.734 1.00 . A A . 109 ASN OD1 1 1
11 28102 1 1 113 GLN C C -5.846 0.301 -9.648 1.00 . A A . 110 GLN C 1 1
11 28103 1 1 113 GLN CA C -4.520 0.101 -10.369 1.00 . A A . 110 GLN CA 1 1
11 28104 1 1 113 GLN CB C -3.669 1.366 -10.424 1.00 . A A . 110 GLN CB 1 1
11 28105 1 1 113 GLN CD C -2.221 1.339 -12.518 1.00 . A A . 110 GLN CD 1 1
11 28106 1 1 113 GLN CG C -2.267 1.194 -10.995 1.00 . A A . 110 GLN CG 1 1
11 28107 1 1 113 GLN H H -4.198 -1.435 -11.779 1.00 . A A . 110 GLN H 1 1
11 28108 1 1 113 GLN HA H -3.973 -0.599 -9.745 1.00 . A A . 110 GLN HA 1 1
11 28109 1 1 113 GLN HB2 H -4.200 2.146 -10.965 1.00 . A A . 110 GLN HB2 1 1
11 28110 1 1 113 GLN HB3 H -3.546 1.714 -9.401 1.00 . A A . 110 GLN HB3 1 1
11 28111 1 1 113 GLN HE21 H -1.743 0.448 -14.256 1.00 . A A . 110 GLN HE21 1 1
11 28112 1 1 113 GLN HE22 H -1.556 -0.573 -12.830 1.00 . A A . 110 GLN HE22 1 1
11 28113 1 1 113 GLN HG2 H -1.630 1.975 -10.597 1.00 . A A . 110 GLN HG2 1 1
11 28114 1 1 113 GLN HG3 H -1.848 0.236 -10.694 1.00 . A A . 110 GLN HG3 1 1
11 28115 1 1 113 GLN N N -4.629 -0.524 -11.668 1.00 . A A . 110 GLN N 1 1
11 28116 1 1 113 GLN NE2 N -1.840 0.295 -13.259 1.00 . A A . 110 GLN NE2 1 1
11 28117 1 1 113 GLN O O -6.132 1.373 -9.139 1.00 . A A . 110 GLN O 1 1
11 28118 1 1 113 GLN OE1 O -2.501 2.389 -13.089 1.00 . A A . 110 GLN OE1 1 1
11 28119 1 1 114 ASP C C -7.736 -1.413 -7.439 1.00 . A A . 111 ASP C 1 1
11 28120 1 1 114 ASP CA C -7.890 -0.742 -8.798 1.00 . A A . 111 ASP CA 1 1
11 28121 1 1 114 ASP CB C -9.078 -1.318 -9.568 1.00 . A A . 111 ASP CB 1 1
11 28122 1 1 114 ASP CG C -8.918 -2.737 -10.104 1.00 . A A . 111 ASP CG 1 1
11 28123 1 1 114 ASP H H -6.393 -1.620 -10.010 1.00 . A A . 111 ASP H 1 1
11 28124 1 1 114 ASP HA H -8.170 0.288 -8.581 1.00 . A A . 111 ASP HA 1 1
11 28125 1 1 114 ASP HB2 H -9.965 -1.278 -8.941 1.00 . A A . 111 ASP HB2 1 1
11 28126 1 1 114 ASP HB3 H -9.258 -0.666 -10.427 1.00 . A A . 111 ASP HB3 1 1
11 28127 1 1 114 ASP N N -6.678 -0.741 -9.582 1.00 . A A . 111 ASP N 1 1
11 28128 1 1 114 ASP O O -8.623 -1.283 -6.591 1.00 . A A . 111 ASP O 1 1
11 28129 1 1 114 ASP OD1 O -9.807 -3.162 -10.876 1.00 . A A . 111 ASP OD1 1 1
11 28130 1 1 114 ASP OD2 O -7.922 -3.439 -9.809 1.00 . A A . 111 ASP OD2 1 1
11 28131 1 1 115 GLY C C -7.301 -4.102 -5.803 1.00 . A A . 112 GLY C 1 1
11 28132 1 1 115 GLY CA C -6.437 -2.865 -5.945 1.00 . A A . 112 GLY CA 1 1
11 28133 1 1 115 GLY H H -5.975 -2.272 -7.922 1.00 . A A . 112 GLY H 1 1
11 28134 1 1 115 GLY HA2 H -5.398 -3.175 -5.905 1.00 . A A . 112 GLY HA2 1 1
11 28135 1 1 115 GLY HA3 H -6.620 -2.204 -5.097 1.00 . A A . 112 GLY HA3 1 1
11 28136 1 1 115 GLY N N -6.648 -2.138 -7.187 1.00 . A A . 112 GLY N 1 1
11 28137 1 1 115 GLY O O -7.423 -4.648 -4.702 1.00 . A A . 112 GLY O 1 1
11 28138 1 1 116 ILE C C -7.371 -6.752 -7.788 1.00 . A A . 113 ILE C 1 1
11 28139 1 1 116 ILE CA C -8.412 -5.937 -7.029 1.00 . A A . 113 ILE CA 1 1
11 28140 1 1 116 ILE CB C -9.775 -5.916 -7.719 1.00 . A A . 113 ILE CB 1 1
11 28141 1 1 116 ILE CD1 C -11.079 -5.512 -5.521 1.00 . A A . 113 ILE CD1 1 1
11 28142 1 1 116 ILE CG1 C -10.811 -5.093 -6.961 1.00 . A A . 113 ILE CG1 1 1
11 28143 1 1 116 ILE CG2 C -10.295 -7.330 -7.948 1.00 . A A . 113 ILE CG2 1 1
11 28144 1 1 116 ILE H H -7.757 -4.076 -7.757 1.00 . A A . 113 ILE H 1 1
11 28145 1 1 116 ILE HA H -8.539 -6.387 -6.045 1.00 . A A . 113 ILE HA 1 1
11 28146 1 1 116 ILE HB H -9.652 -5.464 -8.695 1.00 . A A . 113 ILE HB 1 1
11 28147 1 1 116 ILE HD11 H -11.866 -4.888 -5.100 1.00 . A A . 113 ILE HD11 1 1
11 28148 1 1 116 ILE HD12 H -11.401 -6.551 -5.484 1.00 . A A . 113 ILE HD12 1 1
11 28149 1 1 116 ILE HD13 H -10.183 -5.384 -4.906 1.00 . A A . 113 ILE HD13 1 1
11 28150 1 1 116 ILE HG12 H -10.497 -4.046 -6.959 1.00 . A A . 113 ILE HG12 1 1
11 28151 1 1 116 ILE HG13 H -11.755 -5.128 -7.503 1.00 . A A . 113 ILE HG13 1 1
11 28152 1 1 116 ILE HG21 H -9.653 -7.872 -8.646 1.00 . A A . 113 ILE HG21 1 1
11 28153 1 1 116 ILE HG22 H -10.335 -7.892 -7.012 1.00 . A A . 113 ILE HG22 1 1
11 28154 1 1 116 ILE HG23 H -11.298 -7.297 -8.380 1.00 . A A . 113 ILE HG23 1 1
11 28155 1 1 116 ILE N N -7.890 -4.592 -6.902 1.00 . A A . 113 ILE N 1 1
11 28156 1 1 116 ILE O O -6.891 -6.315 -8.831 1.00 . A A . 113 ILE O 1 1
11 28157 1 1 117 SER C C -6.417 -9.648 -8.892 1.00 . A A . 114 SER C 1 1
11 28158 1 1 117 SER CA C -5.908 -8.706 -7.802 1.00 . A A . 114 SER CA 1 1
11 28159 1 1 117 SER CB C -5.216 -9.480 -6.687 1.00 . A A . 114 SER CB 1 1
11 28160 1 1 117 SER H H -7.449 -8.240 -6.431 1.00 . A A . 114 SER H 1 1
11 28161 1 1 117 SER HA H -5.167 -8.052 -8.254 1.00 . A A . 114 SER HA 1 1
11 28162 1 1 117 SER HB2 H -4.957 -8.790 -5.884 1.00 . A A . 114 SER HB2 1 1
11 28163 1 1 117 SER HB3 H -5.904 -10.227 -6.294 1.00 . A A . 114 SER HB3 1 1
11 28164 1 1 117 SER HG H -3.363 -9.459 -7.241 1.00 . A A . 114 SER HG 1 1
11 28165 1 1 117 SER N N -6.981 -7.903 -7.249 1.00 . A A . 114 SER N 1 1
11 28166 1 1 117 SER O O -7.540 -10.138 -8.826 1.00 . A A . 114 SER O 1 1
11 28167 1 1 117 SER OG O -4.044 -10.121 -7.139 1.00 . A A . 114 SER OG 1 1
11 28168 1 1 118 GLN C C -4.593 -11.795 -11.112 1.00 . A A . 115 GLN C 1 1
11 28169 1 1 118 GLN CA C -5.835 -10.938 -10.904 1.00 . A A . 115 GLN CA 1 1
11 28170 1 1 118 GLN CB C -6.285 -10.299 -12.209 1.00 . A A . 115 GLN CB 1 1
11 28171 1 1 118 GLN CD C -7.972 -8.411 -11.686 1.00 . A A . 115 GLN CD 1 1
11 28172 1 1 118 GLN CG C -7.742 -9.823 -12.204 1.00 . A A . 115 GLN CG 1 1
11 28173 1 1 118 GLN H H -4.668 -9.515 -9.887 1.00 . A A . 115 GLN H 1 1
11 28174 1 1 118 GLN HA H -6.622 -11.609 -10.558 1.00 . A A . 115 GLN HA 1 1
11 28175 1 1 118 GLN HB2 H -5.619 -9.482 -12.488 1.00 . A A . 115 GLN HB2 1 1
11 28176 1 1 118 GLN HB3 H -6.205 -11.045 -13.004 1.00 . A A . 115 GLN HB3 1 1
11 28177 1 1 118 GLN HE21 H -10.017 -8.623 -11.769 1.00 . A A . 115 GLN HE21 1 1
11 28178 1 1 118 GLN HE22 H -9.390 -7.032 -11.337 1.00 . A A . 115 GLN HE22 1 1
11 28179 1 1 118 GLN HG2 H -8.102 -9.848 -13.239 1.00 . A A . 115 GLN HG2 1 1
11 28180 1 1 118 GLN HG3 H -8.356 -10.516 -11.637 1.00 . A A . 115 GLN HG3 1 1
11 28181 1 1 118 GLN N N -5.582 -9.935 -9.891 1.00 . A A . 115 GLN N 1 1
11 28182 1 1 118 GLN NE2 N -9.241 -8.019 -11.534 1.00 . A A . 115 GLN NE2 1 1
11 28183 1 1 118 GLN O O -3.471 -11.298 -10.985 1.00 . A A . 115 GLN O 1 1
11 28184 1 1 118 GLN OE1 O -7.081 -7.609 -11.469 1.00 . A A . 115 GLN OE1 1 1
11 28185 1 1 119 ALA C C -2.678 -13.499 -12.735 1.00 . A A . 116 ALA C 1 1
11 28186 1 1 119 ALA CA C -3.686 -14.002 -11.707 1.00 . A A . 116 ALA CA 1 1
11 28187 1 1 119 ALA CB C -4.298 -15.333 -12.132 1.00 . A A . 116 ALA CB 1 1
11 28188 1 1 119 ALA H H -5.713 -13.395 -11.610 1.00 . A A . 116 ALA H 1 1
11 28189 1 1 119 ALA HA H -3.153 -14.144 -10.780 1.00 . A A . 116 ALA HA 1 1
11 28190 1 1 119 ALA HB1 H -4.950 -15.705 -11.338 1.00 . A A . 116 ALA HB1 1 1
11 28191 1 1 119 ALA HB2 H -4.874 -15.211 -13.049 1.00 . A A . 116 ALA HB2 1 1
11 28192 1 1 119 ALA HB3 H -3.511 -16.063 -12.310 1.00 . A A . 116 ALA HB3 1 1
11 28193 1 1 119 ALA N N -4.764 -13.065 -11.489 1.00 . A A . 116 ALA N 1 1
11 28194 1 1 119 ALA O O -1.472 -13.649 -12.540 1.00 . A A . 116 ALA O 1 1
11 28195 1 1 120 ASN C C -1.436 -11.056 -14.267 1.00 . A A . 117 ASN C 1 1
11 28196 1 1 120 ASN CA C -2.306 -12.189 -14.795 1.00 . A A . 117 ASN CA 1 1
11 28197 1 1 120 ASN CB C -3.249 -11.708 -15.896 1.00 . A A . 117 ASN CB 1 1
11 28198 1 1 120 ASN CG C -2.552 -11.087 -17.091 1.00 . A A . 117 ASN CG 1 1
11 28199 1 1 120 ASN H H -4.149 -12.801 -13.926 1.00 . A A . 117 ASN H 1 1
11 28200 1 1 120 ASN HA H -1.642 -12.938 -15.204 1.00 . A A . 117 ASN HA 1 1
11 28201 1 1 120 ASN HB2 H -3.839 -12.547 -16.254 1.00 . A A . 117 ASN HB2 1 1
11 28202 1 1 120 ASN HB3 H -3.938 -10.967 -15.473 1.00 . A A . 117 ASN HB3 1 1
11 28203 1 1 120 ASN HD21 H -1.460 -12.767 -17.479 1.00 . A A . 117 ASN HD21 1 1
11 28204 1 1 120 ASN HD22 H -1.129 -11.396 -18.512 1.00 . A A . 117 ASN HD22 1 1
11 28205 1 1 120 ASN N N -3.145 -12.815 -13.788 1.00 . A A . 117 ASN N 1 1
11 28206 1 1 120 ASN ND2 N -1.642 -11.816 -17.754 1.00 . A A . 117 ASN ND2 1 1
11 28207 1 1 120 ASN O O -0.407 -10.758 -14.859 1.00 . A A . 117 ASN O 1 1
11 28208 1 1 120 ASN OD1 O -2.816 -9.945 -17.446 1.00 . A A . 117 ASN OD1 1 1
11 28209 1 1 121 GLU C C 0.028 -9.824 -11.572 1.00 . A A . 118 GLU C 1 1
11 28210 1 1 121 GLU CA C -1.065 -9.347 -12.520 1.00 . A A . 118 GLU CA 1 1
11 28211 1 1 121 GLU CB C -2.020 -8.380 -11.834 1.00 . A A . 118 GLU CB 1 1
11 28212 1 1 121 GLU CD C -4.000 -6.768 -12.124 1.00 . A A . 118 GLU CD 1 1
11 28213 1 1 121 GLU CG C -3.082 -7.803 -12.768 1.00 . A A . 118 GLU CG 1 1
11 28214 1 1 121 GLU H H -2.600 -10.775 -12.642 1.00 . A A . 118 GLU H 1 1
11 28215 1 1 121 GLU HA H -0.554 -8.788 -13.304 1.00 . A A . 118 GLU HA 1 1
11 28216 1 1 121 GLU HB2 H -2.508 -8.877 -10.992 1.00 . A A . 118 GLU HB2 1 1
11 28217 1 1 121 GLU HB3 H -1.450 -7.537 -11.440 1.00 . A A . 118 GLU HB3 1 1
11 28218 1 1 121 GLU HG2 H -2.572 -7.342 -13.611 1.00 . A A . 118 GLU HG2 1 1
11 28219 1 1 121 GLU HG3 H -3.701 -8.616 -13.160 1.00 . A A . 118 GLU HG3 1 1
11 28220 1 1 121 GLU N N -1.797 -10.429 -13.143 1.00 . A A . 118 GLU N 1 1
11 28221 1 1 121 GLU O O 0.738 -9.001 -11.007 1.00 . A A . 118 GLU O 1 1
11 28222 1 1 121 GLU OE1 O -4.061 -6.596 -10.891 1.00 . A A . 118 GLU OE1 1 1
11 28223 1 1 121 GLU OE2 O -4.723 -6.068 -12.860 1.00 . A A . 118 GLU OE2 1 1
11 28224 1 1 122 LEU C C 2.327 -12.368 -11.332 1.00 . A A . 119 LEU C 1 1
11 28225 1 1 122 LEU CA C 1.200 -11.743 -10.533 1.00 . A A . 119 LEU CA 1 1
11 28226 1 1 122 LEU CB C 0.562 -12.798 -9.632 1.00 . A A . 119 LEU CB 1 1
11 28227 1 1 122 LEU CD1 C -0.967 -13.480 -7.796 1.00 . A A . 119 LEU CD1 1 1
11 28228 1 1 122 LEU CD2 C -0.324 -11.106 -7.952 1.00 . A A . 119 LEU CD2 1 1
11 28229 1 1 122 LEU CG C -0.621 -12.355 -8.771 1.00 . A A . 119 LEU CG 1 1
11 28230 1 1 122 LEU H H -0.418 -11.764 -11.884 1.00 . A A . 119 LEU H 1 1
11 28231 1 1 122 LEU HA H 1.629 -10.970 -9.891 1.00 . A A . 119 LEU HA 1 1
11 28232 1 1 122 LEU HB2 H 0.222 -13.621 -10.252 1.00 . A A . 119 LEU HB2 1 1
11 28233 1 1 122 LEU HB3 H 1.343 -13.179 -8.970 1.00 . A A . 119 LEU HB3 1 1
11 28234 1 1 122 LEU HD11 H -0.167 -13.634 -7.079 1.00 . A A . 119 LEU HD11 1 1
11 28235 1 1 122 LEU HD12 H -1.141 -14.404 -8.354 1.00 . A A . 119 LEU HD12 1 1
11 28236 1 1 122 LEU HD13 H -1.892 -13.228 -7.260 1.00 . A A . 119 LEU HD13 1 1
11 28237 1 1 122 LEU HD21 H -1.168 -10.890 -7.287 1.00 . A A . 119 LEU HD21 1 1
11 28238 1 1 122 LEU HD22 H -0.190 -10.259 -8.613 1.00 . A A . 119 LEU HD22 1 1
11 28239 1 1 122 LEU HD23 H 0.584 -11.254 -7.361 1.00 . A A . 119 LEU HD23 1 1
11 28240 1 1 122 LEU HG H -1.483 -12.168 -9.401 1.00 . A A . 119 LEU HG 1 1
11 28241 1 1 122 LEU N N 0.194 -11.133 -11.386 1.00 . A A . 119 LEU N 1 1
11 28242 1 1 122 LEU O O 2.098 -12.980 -12.367 1.00 . A A . 119 LEU O 1 1
11 28243 1 1 123 ARG C C 5.675 -13.366 -10.239 1.00 . A A . 120 ARG C 1 1
11 28244 1 1 123 ARG CA C 4.746 -12.906 -11.361 1.00 . A A . 120 ARG CA 1 1
11 28245 1 1 123 ARG CB C 5.504 -11.960 -12.298 1.00 . A A . 120 ARG CB 1 1
11 28246 1 1 123 ARG CD C 4.797 -12.906 -14.541 1.00 . A A . 120 ARG CD 1 1
11 28247 1 1 123 ARG CG C 4.841 -11.676 -13.643 1.00 . A A . 120 ARG CG 1 1
11 28248 1 1 123 ARG CZ C 3.556 -13.571 -16.601 1.00 . A A . 120 ARG CZ 1 1
11 28249 1 1 123 ARG H H 3.674 -11.715 -9.990 1.00 . A A . 120 ARG H 1 1
11 28250 1 1 123 ARG HA H 4.458 -13.811 -11.907 1.00 . A A . 120 ARG HA 1 1
11 28251 1 1 123 ARG HB2 H 5.648 -11.009 -11.774 1.00 . A A . 120 ARG HB2 1 1
11 28252 1 1 123 ARG HB3 H 6.484 -12.374 -12.501 1.00 . A A . 120 ARG HB3 1 1
11 28253 1 1 123 ARG HD2 H 5.813 -13.214 -14.753 1.00 . A A . 120 ARG HD2 1 1
11 28254 1 1 123 ARG HD3 H 4.278 -13.716 -14.016 1.00 . A A . 120 ARG HD3 1 1
11 28255 1 1 123 ARG HE H 3.937 -11.689 -16.069 1.00 . A A . 120 ARG HE 1 1
11 28256 1 1 123 ARG HG2 H 3.825 -11.292 -13.491 1.00 . A A . 120 ARG HG2 1 1
11 28257 1 1 123 ARG HG3 H 5.405 -10.902 -14.146 1.00 . A A . 120 ARG HG3 1 1
11 28258 1 1 123 ARG HH11 H 2.295 -13.810 -18.211 1.00 . A A . 120 ARG HH11 1 1
11 28259 1 1 123 ARG HH12 H 2.731 -12.157 -17.792 1.00 . A A . 120 ARG HH12 1 1
11 28260 1 1 123 ARG HH21 H 4.353 -15.190 -15.683 1.00 . A A . 120 ARG HH21 1 1
11 28261 1 1 123 ARG HH22 H 3.275 -15.546 -17.022 1.00 . A A . 120 ARG HH22 1 1
11 28262 1 1 123 ARG N N 3.565 -12.264 -10.833 1.00 . A A . 120 ARG N 1 1
11 28263 1 1 123 ARG NE N 4.099 -12.640 -15.803 1.00 . A A . 120 ARG NE 1 1
11 28264 1 1 123 ARG NH1 N 2.831 -13.154 -17.652 1.00 . A A . 120 ARG NH1 1 1
11 28265 1 1 123 ARG NH2 N 3.709 -14.882 -16.396 1.00 . A A . 120 ARG NH2 1 1
11 28266 1 1 123 ARG O O 5.699 -12.748 -9.182 1.00 . A A . 120 ARG O 1 1
11 28267 1 1 124 THR C C 8.780 -13.949 -9.834 1.00 . A A . 121 THR C 1 1
11 28268 1 1 124 THR CA C 7.555 -14.818 -9.613 1.00 . A A . 121 THR CA 1 1
11 28269 1 1 124 THR CB C 7.899 -16.297 -9.771 1.00 . A A . 121 THR CB 1 1
11 28270 1 1 124 THR CG2 C 6.731 -17.239 -9.475 1.00 . A A . 121 THR CG2 1 1
11 28271 1 1 124 THR H H 6.374 -14.887 -11.373 1.00 . A A . 121 THR H 1 1
11 28272 1 1 124 THR HA H 7.255 -14.675 -8.579 1.00 . A A . 121 THR HA 1 1
11 28273 1 1 124 THR HB H 8.697 -16.545 -9.067 1.00 . A A . 121 THR HB 1 1
11 28274 1 1 124 THR HG1 H 7.624 -16.465 -11.681 1.00 . A A . 121 THR HG1 1 1
11 28275 1 1 124 THR HG21 H 5.888 -17.030 -10.139 1.00 . A A . 121 THR HG21 1 1
11 28276 1 1 124 THR HG22 H 6.410 -17.106 -8.436 1.00 . A A . 121 THR HG22 1 1
11 28277 1 1 124 THR HG23 H 7.053 -18.262 -9.607 1.00 . A A . 121 THR HG23 1 1
11 28278 1 1 124 THR N N 6.457 -14.422 -10.477 1.00 . A A . 121 THR N 1 1
11 28279 1 1 124 THR O O 8.900 -13.266 -10.858 1.00 . A A . 121 THR O 1 1
11 28280 1 1 124 THR OG1 O 8.359 -16.581 -11.075 1.00 . A A . 121 THR OG1 1 1
11 28281 1 1 125 LEU C C 11.790 -13.248 -10.058 1.00 . A A . 122 LEU C 1 1
11 28282 1 1 125 LEU CA C 10.832 -12.990 -8.907 1.00 . A A . 122 LEU CA 1 1
11 28283 1 1 125 LEU CB C 11.517 -12.983 -7.540 1.00 . A A . 122 LEU CB 1 1
11 28284 1 1 125 LEU CD1 C 9.445 -12.483 -6.117 1.00 . A A . 122 LEU CD1 1 1
11 28285 1 1 125 LEU CD2 C 11.692 -12.046 -5.219 1.00 . A A . 122 LEU CD2 1 1
11 28286 1 1 125 LEU CG C 10.857 -12.075 -6.508 1.00 . A A . 122 LEU CG 1 1
11 28287 1 1 125 LEU H H 9.638 -14.541 -8.089 1.00 . A A . 122 LEU H 1 1
11 28288 1 1 125 LEU HA H 10.428 -11.994 -9.078 1.00 . A A . 122 LEU HA 1 1
11 28289 1 1 125 LEU HB2 H 11.580 -14.005 -7.155 1.00 . A A . 122 LEU HB2 1 1
11 28290 1 1 125 LEU HB3 H 12.535 -12.636 -7.682 1.00 . A A . 122 LEU HB3 1 1
11 28291 1 1 125 LEU HD11 H 8.768 -12.377 -6.969 1.00 . A A . 122 LEU HD11 1 1
11 28292 1 1 125 LEU HD12 H 9.078 -11.847 -5.307 1.00 . A A . 122 LEU HD12 1 1
11 28293 1 1 125 LEU HD13 H 9.441 -13.517 -5.780 1.00 . A A . 122 LEU HD13 1 1
11 28294 1 1 125 LEU HD21 H 11.246 -11.361 -4.508 1.00 . A A . 122 LEU HD21 1 1
11 28295 1 1 125 LEU HD22 H 12.701 -11.713 -5.440 1.00 . A A . 122 LEU HD22 1 1
11 28296 1 1 125 LEU HD23 H 11.725 -13.046 -4.787 1.00 . A A . 122 LEU HD23 1 1
11 28297 1 1 125 LEU HG H 10.822 -11.058 -6.901 1.00 . A A . 122 LEU HG 1 1
11 28298 1 1 125 LEU N N 9.720 -13.932 -8.886 1.00 . A A . 122 LEU N 1 1
11 28299 1 1 125 LEU O O 12.243 -12.293 -10.686 1.00 . A A . 122 LEU O 1 1
11 28300 1 1 126 GLU C C 12.192 -14.627 -12.911 1.00 . A A . 123 GLU C 1 1
11 28301 1 1 126 GLU CA C 12.861 -14.845 -11.563 1.00 . A A . 123 GLU CA 1 1
11 28302 1 1 126 GLU CB C 13.435 -16.260 -11.458 1.00 . A A . 123 GLU CB 1 1
11 28303 1 1 126 GLU CD C 15.180 -17.725 -10.440 1.00 . A A . 123 GLU CD 1 1
11 28304 1 1 126 GLU CG C 14.426 -16.405 -10.316 1.00 . A A . 123 GLU CG 1 1
11 28305 1 1 126 GLU H H 11.673 -15.262 -9.865 1.00 . A A . 123 GLU H 1 1
11 28306 1 1 126 GLU HA H 13.720 -14.173 -11.569 1.00 . A A . 123 GLU HA 1 1
11 28307 1 1 126 GLU HB2 H 12.626 -16.973 -11.337 1.00 . A A . 123 GLU HB2 1 1
11 28308 1 1 126 GLU HB3 H 13.960 -16.488 -12.386 1.00 . A A . 123 GLU HB3 1 1
11 28309 1 1 126 GLU HG2 H 15.144 -15.583 -10.343 1.00 . A A . 123 GLU HG2 1 1
11 28310 1 1 126 GLU HG3 H 13.903 -16.360 -9.358 1.00 . A A . 123 GLU HG3 1 1
11 28311 1 1 126 GLU N N 12.043 -14.508 -10.425 1.00 . A A . 123 GLU N 1 1
11 28312 1 1 126 GLU O O 12.887 -14.603 -13.921 1.00 . A A . 123 GLU O 1 1
11 28313 1 1 126 GLU OE1 O 16.246 -17.743 -11.087 1.00 . A A . 123 GLU OE1 1 1
11 28314 1 1 126 GLU OE2 O 14.724 -18.755 -9.891 1.00 . A A . 123 GLU OE2 1 1
11 28315 1 1 127 GLU C C 10.475 -12.492 -14.404 1.00 . A A . 124 GLU C 1 1
11 28316 1 1 127 GLU CA C 10.208 -13.976 -14.187 1.00 . A A . 124 GLU CA 1 1
11 28317 1 1 127 GLU CB C 8.703 -14.234 -14.142 1.00 . A A . 124 GLU CB 1 1
11 28318 1 1 127 GLU CD C 6.840 -15.912 -14.011 1.00 . A A . 124 GLU CD 1 1
11 28319 1 1 127 GLU CG C 8.317 -15.707 -14.303 1.00 . A A . 124 GLU CG 1 1
11 28320 1 1 127 GLU H H 10.321 -14.525 -12.143 1.00 . A A . 124 GLU H 1 1
11 28321 1 1 127 GLU HA H 10.607 -14.497 -15.056 1.00 . A A . 124 GLU HA 1 1
11 28322 1 1 127 GLU HB2 H 8.301 -13.855 -13.201 1.00 . A A . 124 GLU HB2 1 1
11 28323 1 1 127 GLU HB3 H 8.237 -13.679 -14.955 1.00 . A A . 124 GLU HB3 1 1
11 28324 1 1 127 GLU HG2 H 8.549 -16.028 -15.316 1.00 . A A . 124 GLU HG2 1 1
11 28325 1 1 127 GLU HG3 H 8.913 -16.315 -13.620 1.00 . A A . 124 GLU HG3 1 1
11 28326 1 1 127 GLU N N 10.867 -14.468 -12.990 1.00 . A A . 124 GLU N 1 1
11 28327 1 1 127 GLU O O 10.591 -12.049 -15.540 1.00 . A A . 124 GLU O 1 1
11 28328 1 1 127 GLU OE1 O 6.482 -16.200 -12.852 1.00 . A A . 124 GLU OE1 1 1
11 28329 1 1 127 GLU OE2 O 6.014 -15.785 -14.937 1.00 . A A . 124 GLU OE2 1 1
11 28330 1 1 128 LEU C C 12.337 -9.918 -13.390 1.00 . A A . 125 LEU C 1 1
11 28331 1 1 128 LEU CA C 10.861 -10.297 -13.348 1.00 . A A . 125 LEU CA 1 1
11 28332 1 1 128 LEU CB C 10.179 -9.662 -12.137 1.00 . A A . 125 LEU CB 1 1
11 28333 1 1 128 LEU CD1 C 8.127 -9.103 -10.841 1.00 . A A . 125 LEU CD1 1 1
11 28334 1 1 128 LEU CD2 C 7.996 -9.104 -13.297 1.00 . A A . 125 LEU CD2 1 1
11 28335 1 1 128 LEU CG C 8.657 -9.772 -12.106 1.00 . A A . 125 LEU CG 1 1
11 28336 1 1 128 LEU H H 10.504 -12.162 -12.418 1.00 . A A . 125 LEU H 1 1
11 28337 1 1 128 LEU HA H 10.431 -9.875 -14.247 1.00 . A A . 125 LEU HA 1 1
11 28338 1 1 128 LEU HB2 H 10.585 -10.115 -11.226 1.00 . A A . 125 LEU HB2 1 1
11 28339 1 1 128 LEU HB3 H 10.434 -8.600 -12.109 1.00 . A A . 125 LEU HB3 1 1
11 28340 1 1 128 LEU HD11 H 8.425 -8.055 -10.811 1.00 . A A . 125 LEU HD11 1 1
11 28341 1 1 128 LEU HD12 H 8.540 -9.610 -9.965 1.00 . A A . 125 LEU HD12 1 1
11 28342 1 1 128 LEU HD13 H 7.045 -9.167 -10.814 1.00 . A A . 125 LEU HD13 1 1
11 28343 1 1 128 LEU HD21 H 6.912 -9.100 -13.169 1.00 . A A . 125 LEU HD21 1 1
11 28344 1 1 128 LEU HD22 H 8.222 -9.644 -14.213 1.00 . A A . 125 LEU HD22 1 1
11 28345 1 1 128 LEU HD23 H 8.339 -8.070 -13.392 1.00 . A A . 125 LEU HD23 1 1
11 28346 1 1 128 LEU HG H 8.367 -10.820 -12.086 1.00 . A A . 125 LEU HG 1 1
11 28347 1 1 128 LEU N N 10.618 -11.720 -13.325 1.00 . A A . 125 LEU N 1 1
11 28348 1 1 128 LEU O O 12.654 -8.734 -13.526 1.00 . A A . 125 LEU O 1 1
11 28349 1 1 129 GLY C C 15.179 -10.117 -11.870 1.00 . A A . 126 GLY C 1 1
11 28350 1 1 129 GLY CA C 14.683 -10.637 -13.205 1.00 . A A . 126 GLY CA 1 1
11 28351 1 1 129 GLY H H 12.921 -11.825 -13.155 1.00 . A A . 126 GLY H 1 1
11 28352 1 1 129 GLY HA2 H 15.206 -11.575 -13.403 1.00 . A A . 126 GLY HA2 1 1
11 28353 1 1 129 GLY HA3 H 14.972 -9.925 -13.980 1.00 . A A . 126 GLY HA3 1 1
11 28354 1 1 129 GLY N N 13.254 -10.880 -13.269 1.00 . A A . 126 GLY N 1 1
11 28355 1 1 129 GLY O O 16.265 -9.535 -11.800 1.00 . A A . 126 GLY O 1 1
11 28356 1 1 130 ILE C C 15.702 -10.920 -8.857 1.00 . A A . 127 ILE C 1 1
11 28357 1 1 130 ILE CA C 14.764 -9.873 -9.453 1.00 . A A . 127 ILE CA 1 1
11 28358 1 1 130 ILE CB C 13.514 -9.647 -8.604 1.00 . A A . 127 ILE CB 1 1
11 28359 1 1 130 ILE CD1 C 11.286 -8.373 -8.575 1.00 . A A . 127 ILE CD1 1 1
11 28360 1 1 130 ILE CG1 C 12.681 -8.497 -9.178 1.00 . A A . 127 ILE CG1 1 1
11 28361 1 1 130 ILE CG2 C 13.880 -9.378 -7.147 1.00 . A A . 127 ILE CG2 1 1
11 28362 1 1 130 ILE H H 13.574 -10.835 -10.894 1.00 . A A . 127 ILE H 1 1
11 28363 1 1 130 ILE HA H 15.303 -8.925 -9.500 1.00 . A A . 127 ILE HA 1 1
11 28364 1 1 130 ILE HB H 12.910 -10.554 -8.645 1.00 . A A . 127 ILE HB 1 1
11 28365 1 1 130 ILE HD11 H 11.334 -8.083 -7.520 1.00 . A A . 127 ILE HD11 1 1
11 28366 1 1 130 ILE HD12 H 10.721 -7.608 -9.115 1.00 . A A . 127 ILE HD12 1 1
11 28367 1 1 130 ILE HD13 H 10.745 -9.320 -8.667 1.00 . A A . 127 ILE HD13 1 1
11 28368 1 1 130 ILE HG12 H 13.209 -7.561 -9.031 1.00 . A A . 127 ILE HG12 1 1
11 28369 1 1 130 ILE HG13 H 12.538 -8.641 -10.247 1.00 . A A . 127 ILE HG13 1 1
11 28370 1 1 130 ILE HG21 H 14.537 -8.511 -7.080 1.00 . A A . 127 ILE HG21 1 1
11 28371 1 1 130 ILE HG22 H 12.984 -9.196 -6.551 1.00 . A A . 127 ILE HG22 1 1
11 28372 1 1 130 ILE HG23 H 14.382 -10.244 -6.715 1.00 . A A . 127 ILE HG23 1 1
11 28373 1 1 130 ILE N N 14.403 -10.285 -10.789 1.00 . A A . 127 ILE N 1 1
11 28374 1 1 130 ILE O O 15.325 -12.081 -8.732 1.00 . A A . 127 ILE O 1 1
11 28375 1 1 131 GLN C C 17.818 -11.480 -6.395 1.00 . A A . 128 GLN C 1 1
11 28376 1 1 131 GLN CA C 17.923 -11.369 -7.914 1.00 . A A . 128 GLN CA 1 1
11 28377 1 1 131 GLN CB C 19.298 -10.885 -8.348 1.00 . A A . 128 GLN CB 1 1
11 28378 1 1 131 GLN CD C 21.766 -11.429 -8.502 1.00 . A A . 128 GLN CD 1 1
11 28379 1 1 131 GLN CG C 20.398 -11.888 -8.017 1.00 . A A . 128 GLN CG 1 1
11 28380 1 1 131 GLN H H 17.114 -9.516 -8.517 1.00 . A A . 128 GLN H 1 1
11 28381 1 1 131 GLN HA H 17.784 -12.370 -8.325 1.00 . A A . 128 GLN HA 1 1
11 28382 1 1 131 GLN HB2 H 19.301 -10.731 -9.422 1.00 . A A . 128 GLN HB2 1 1
11 28383 1 1 131 GLN HB3 H 19.529 -9.930 -7.856 1.00 . A A . 128 GLN HB3 1 1
11 28384 1 1 131 GLN HE21 H 23.477 -10.495 -7.981 1.00 . A A . 128 GLN HE21 1 1
11 28385 1 1 131 GLN HE22 H 22.232 -10.504 -6.737 1.00 . A A . 128 GLN HE22 1 1
11 28386 1 1 131 GLN HG2 H 20.456 -12.043 -6.938 1.00 . A A . 128 GLN HG2 1 1
11 28387 1 1 131 GLN HG3 H 20.166 -12.841 -8.486 1.00 . A A . 128 GLN HG3 1 1
11 28388 1 1 131 GLN N N 16.904 -10.503 -8.471 1.00 . A A . 128 GLN N 1 1
11 28389 1 1 131 GLN NE2 N 22.523 -10.691 -7.691 1.00 . A A . 128 GLN NE2 1 1
11 28390 1 1 131 GLN O O 17.838 -12.592 -5.871 1.00 . A A . 128 GLN O 1 1
11 28391 1 1 131 GLN OE1 O 22.187 -11.720 -9.626 1.00 . A A . 128 GLN OE1 1 1
11 28392 1 1 132 SER C C 16.928 -9.122 -3.675 1.00 . A A . 129 SER C 1 1
11 28393 1 1 132 SER CA C 17.577 -10.375 -4.236 1.00 . A A . 129 SER CA 1 1
11 28394 1 1 132 SER CB C 18.934 -10.591 -3.573 1.00 . A A . 129 SER CB 1 1
11 28395 1 1 132 SER H H 17.690 -9.469 -6.156 1.00 . A A . 129 SER H 1 1
11 28396 1 1 132 SER HA H 16.939 -11.209 -3.975 1.00 . A A . 129 SER HA 1 1
11 28397 1 1 132 SER HB2 H 18.776 -10.771 -2.501 1.00 . A A . 129 SER HB2 1 1
11 28398 1 1 132 SER HB3 H 19.415 -11.478 -3.992 1.00 . A A . 129 SER HB3 1 1
11 28399 1 1 132 SER HG H 20.577 -9.791 -4.171 1.00 . A A . 129 SER HG 1 1
11 28400 1 1 132 SER N N 17.712 -10.366 -5.683 1.00 . A A . 129 SER N 1 1
11 28401 1 1 132 SER O O 16.957 -8.059 -4.298 1.00 . A A . 129 SER O 1 1
11 28402 1 1 132 SER OG O 19.792 -9.490 -3.716 1.00 . A A . 129 SER OG 1 1
11 28403 1 1 133 LEU C C 16.726 -7.896 -0.486 1.00 . A A . 130 LEU C 1 1
11 28404 1 1 133 LEU CA C 15.806 -8.179 -1.666 1.00 . A A . 130 LEU CA 1 1
11 28405 1 1 133 LEU CB C 14.412 -8.565 -1.183 1.00 . A A . 130 LEU CB 1 1
11 28406 1 1 133 LEU CD1 C 12.113 -9.454 -1.532 1.00 . A A . 130 LEU CD1 1 1
11 28407 1 1 133 LEU CD2 C 13.181 -8.229 -3.393 1.00 . A A . 130 LEU CD2 1 1
11 28408 1 1 133 LEU CG C 13.450 -9.157 -2.204 1.00 . A A . 130 LEU CG 1 1
11 28409 1 1 133 LEU H H 16.389 -10.167 -2.056 1.00 . A A . 130 LEU H 1 1
11 28410 1 1 133 LEU HA H 15.724 -7.269 -2.261 1.00 . A A . 130 LEU HA 1 1
11 28411 1 1 133 LEU HB2 H 14.519 -9.295 -0.375 1.00 . A A . 130 LEU HB2 1 1
11 28412 1 1 133 LEU HB3 H 13.955 -7.679 -0.742 1.00 . A A . 130 LEU HB3 1 1
11 28413 1 1 133 LEU HD11 H 11.434 -9.916 -2.256 1.00 . A A . 130 LEU HD11 1 1
11 28414 1 1 133 LEU HD12 H 11.665 -8.533 -1.157 1.00 . A A . 130 LEU HD12 1 1
11 28415 1 1 133 LEU HD13 H 12.268 -10.154 -0.714 1.00 . A A . 130 LEU HD13 1 1
11 28416 1 1 133 LEU HD21 H 12.867 -7.247 -3.037 1.00 . A A . 130 LEU HD21 1 1
11 28417 1 1 133 LEU HD22 H 12.419 -8.658 -4.039 1.00 . A A . 130 LEU HD22 1 1
11 28418 1 1 133 LEU HD23 H 14.096 -8.119 -3.980 1.00 . A A . 130 LEU HD23 1 1
11 28419 1 1 133 LEU HG H 13.843 -10.094 -2.587 1.00 . A A . 130 LEU HG 1 1
11 28420 1 1 133 LEU N N 16.357 -9.247 -2.473 1.00 . A A . 130 LEU N 1 1
11 28421 1 1 133 LEU O O 17.357 -8.819 0.023 1.00 . A A . 130 LEU O 1 1
11 28422 1 1 134 ASP C C 16.707 -6.227 2.388 1.00 . A A . 131 ASP C 1 1
11 28423 1 1 134 ASP CA C 17.571 -6.254 1.127 1.00 . A A . 131 ASP CA 1 1
11 28424 1 1 134 ASP CB C 18.259 -4.914 0.859 1.00 . A A . 131 ASP CB 1 1
11 28425 1 1 134 ASP CG C 19.411 -4.581 1.792 1.00 . A A . 131 ASP CG 1 1
11 28426 1 1 134 ASP H H 16.305 -5.913 -0.504 1.00 . A A . 131 ASP H 1 1
11 28427 1 1 134 ASP HA H 18.360 -6.987 1.295 1.00 . A A . 131 ASP HA 1 1
11 28428 1 1 134 ASP HB2 H 18.661 -4.941 -0.159 1.00 . A A . 131 ASP HB2 1 1
11 28429 1 1 134 ASP HB3 H 17.524 -4.122 0.924 1.00 . A A . 131 ASP HB3 1 1
11 28430 1 1 134 ASP N N 16.816 -6.642 -0.035 1.00 . A A . 131 ASP N 1 1
11 28431 1 1 134 ASP O O 15.580 -5.738 2.351 1.00 . A A . 131 ASP O 1 1
11 28432 1 1 134 ASP OD1 O 20.157 -3.630 1.456 1.00 . A A . 131 ASP OD1 1 1
11 28433 1 1 134 ASP OD2 O 19.599 -5.269 2.815 1.00 . A A . 131 ASP OD2 1 1
11 28434 1 1 135 LEU C C 17.004 -5.481 5.656 1.00 . A A . 132 LEU C 1 1
11 28435 1 1 135 LEU CA C 16.586 -6.674 4.810 1.00 . A A . 132 LEU CA 1 1
11 28436 1 1 135 LEU CB C 16.813 -7.993 5.531 1.00 . A A . 132 LEU CB 1 1
11 28437 1 1 135 LEU CD1 C 16.529 -10.468 5.708 1.00 . A A . 132 LEU CD1 1 1
11 28438 1 1 135 LEU CD2 C 14.701 -9.126 4.719 1.00 . A A . 132 LEU CD2 1 1
11 28439 1 1 135 LEU CG C 16.221 -9.230 4.864 1.00 . A A . 132 LEU CG 1 1
11 28440 1 1 135 LEU H H 18.181 -7.053 3.466 1.00 . A A . 132 LEU H 1 1
11 28441 1 1 135 LEU HA H 15.516 -6.554 4.662 1.00 . A A . 132 LEU HA 1 1
11 28442 1 1 135 LEU HB2 H 17.877 -8.134 5.672 1.00 . A A . 132 LEU HB2 1 1
11 28443 1 1 135 LEU HB3 H 16.375 -7.913 6.526 1.00 . A A . 132 LEU HB3 1 1
11 28444 1 1 135 LEU HD11 H 16.111 -11.360 5.238 1.00 . A A . 132 LEU HD11 1 1
11 28445 1 1 135 LEU HD12 H 16.120 -10.346 6.713 1.00 . A A . 132 LEU HD12 1 1
11 28446 1 1 135 LEU HD13 H 17.604 -10.587 5.788 1.00 . A A . 132 LEU HD13 1 1
11 28447 1 1 135 LEU HD21 H 14.454 -8.405 3.944 1.00 . A A . 132 LEU HD21 1 1
11 28448 1 1 135 LEU HD22 H 14.246 -8.821 5.662 1.00 . A A . 132 LEU HD22 1 1
11 28449 1 1 135 LEU HD23 H 14.286 -10.096 4.427 1.00 . A A . 132 LEU HD23 1 1
11 28450 1 1 135 LEU HG H 16.661 -9.368 3.879 1.00 . A A . 132 LEU HG 1 1
11 28451 1 1 135 LEU N N 17.235 -6.720 3.505 1.00 . A A . 132 LEU N 1 1
11 28452 1 1 135 LEU O O 16.352 -5.207 6.661 1.00 . A A . 132 LEU O 1 1
11 28453 1 1 136 ALA C C 17.645 -2.311 5.325 1.00 . A A . 133 ALA C 1 1
11 28454 1 1 136 ALA CA C 18.429 -3.491 5.889 1.00 . A A . 133 ALA CA 1 1
11 28455 1 1 136 ALA CB C 19.936 -3.302 5.742 1.00 . A A . 133 ALA CB 1 1
11 28456 1 1 136 ALA H H 18.525 -4.995 4.414 1.00 . A A . 133 ALA H 1 1
11 28457 1 1 136 ALA HA H 18.217 -3.560 6.955 1.00 . A A . 133 ALA HA 1 1
11 28458 1 1 136 ALA HB1 H 20.447 -4.149 6.195 1.00 . A A . 133 ALA HB1 1 1
11 28459 1 1 136 ALA HB2 H 20.212 -3.247 4.686 1.00 . A A . 133 ALA HB2 1 1
11 28460 1 1 136 ALA HB3 H 20.241 -2.388 6.246 1.00 . A A . 133 ALA HB3 1 1
11 28461 1 1 136 ALA N N 18.042 -4.728 5.266 1.00 . A A . 133 ALA N 1 1
11 28462 1 1 136 ALA O O 17.560 -2.141 4.115 1.00 . A A . 133 ALA O 1 1
11 28463 1 1 137 TYR C C 16.380 0.815 6.830 1.00 . A A . 134 TYR C 1 1
11 28464 1 1 137 TYR CA C 16.268 -0.327 5.826 1.00 . A A . 134 TYR CA 1 1
11 28465 1 1 137 TYR CB C 14.815 -0.765 5.636 1.00 . A A . 134 TYR CB 1 1
11 28466 1 1 137 TYR CD1 C 14.113 -2.899 6.748 1.00 . A A . 134 TYR CD1 1 1
11 28467 1 1 137 TYR CD2 C 13.727 -0.815 7.915 1.00 . A A . 134 TYR CD2 1 1
11 28468 1 1 137 TYR CE1 C 13.531 -3.611 7.807 1.00 . A A . 134 TYR CE1 1 1
11 28469 1 1 137 TYR CE2 C 13.146 -1.515 8.982 1.00 . A A . 134 TYR CE2 1 1
11 28470 1 1 137 TYR CG C 14.204 -1.509 6.796 1.00 . A A . 134 TYR CG 1 1
11 28471 1 1 137 TYR CZ C 13.044 -2.923 8.935 1.00 . A A . 134 TYR CZ 1 1
11 28472 1 1 137 TYR H H 17.191 -1.655 7.179 1.00 . A A . 134 TYR H 1 1
11 28473 1 1 137 TYR HA H 16.627 0.061 4.873 1.00 . A A . 134 TYR HA 1 1
11 28474 1 1 137 TYR HB2 H 14.206 0.103 5.419 1.00 . A A . 134 TYR HB2 1 1
11 28475 1 1 137 TYR HB3 H 14.768 -1.400 4.746 1.00 . A A . 134 TYR HB3 1 1
11 28476 1 1 137 TYR HD1 H 14.465 -3.440 5.876 1.00 . A A . 134 TYR HD1 1 1
11 28477 1 1 137 TYR HD2 H 13.798 0.262 7.960 1.00 . A A . 134 TYR HD2 1 1
11 28478 1 1 137 TYR HE1 H 13.431 -4.685 7.748 1.00 . A A . 134 TYR HE1 1 1
11 28479 1 1 137 TYR HE2 H 12.777 -0.978 9.836 1.00 . A A . 134 TYR HE2 1 1
11 28480 1 1 137 TYR HH H 12.475 -4.539 9.834 1.00 . A A . 134 TYR HH 1 1
11 28481 1 1 137 TYR N N 17.078 -1.471 6.193 1.00 . A A . 134 TYR N 1 1
11 28482 1 1 137 TYR O O 16.841 0.629 7.960 1.00 . A A . 134 TYR O 1 1
11 28483 1 1 137 TYR OH O 12.483 -3.591 9.977 1.00 . A A . 134 TYR OH 1 1
11 28484 1 1 138 LYS C C 14.633 3.926 7.153 1.00 . A A . 135 LYS C 1 1
11 28485 1 1 138 LYS CA C 16.011 3.281 7.091 1.00 . A A . 135 LYS CA 1 1
11 28486 1 1 138 LYS CB C 16.988 4.137 6.306 1.00 . A A . 135 LYS CB 1 1
11 28487 1 1 138 LYS CD C 18.247 6.262 5.947 1.00 . A A . 135 LYS CD 1 1
11 28488 1 1 138 LYS CE C 18.570 7.665 6.461 1.00 . A A . 135 LYS CE 1 1
11 28489 1 1 138 LYS CG C 17.363 5.485 6.918 1.00 . A A . 135 LYS CG 1 1
11 28490 1 1 138 LYS H H 15.546 2.021 5.478 1.00 . A A . 135 LYS H 1 1
11 28491 1 1 138 LYS HA H 16.371 3.144 8.113 1.00 . A A . 135 LYS HA 1 1
11 28492 1 1 138 LYS HB2 H 17.903 3.569 6.162 1.00 . A A . 135 LYS HB2 1 1
11 28493 1 1 138 LYS HB3 H 16.551 4.324 5.324 1.00 . A A . 135 LYS HB3 1 1
11 28494 1 1 138 LYS HD2 H 19.176 5.718 5.779 1.00 . A A . 135 LYS HD2 1 1
11 28495 1 1 138 LYS HD3 H 17.729 6.347 4.989 1.00 . A A . 135 LYS HD3 1 1
11 28496 1 1 138 LYS HE2 H 17.642 8.151 6.764 1.00 . A A . 135 LYS HE2 1 1
11 28497 1 1 138 LYS HE3 H 19.216 7.580 7.338 1.00 . A A . 135 LYS HE3 1 1
11 28498 1 1 138 LYS HG2 H 16.466 6.070 7.110 1.00 . A A . 135 LYS HG2 1 1
11 28499 1 1 138 LYS HG3 H 17.894 5.333 7.860 1.00 . A A . 135 LYS HG3 1 1
11 28500 1 1 138 LYS HZ1 H 19.488 9.376 5.763 1.00 . A A . 135 LYS HZ1 1 1
11 28501 1 1 138 LYS HZ2 H 18.620 8.615 4.636 1.00 . A A . 135 LYS HZ2 1 1
11 28502 1 1 138 LYS HZ3 H 20.082 8.018 5.100 1.00 . A A . 135 LYS HZ3 1 1
11 28503 1 1 138 LYS N N 15.931 2.000 6.413 1.00 . A A . 135 LYS N 1 1
11 28504 1 1 138 LYS NZ N 19.235 8.459 5.421 1.00 . A A . 135 LYS NZ 1 1
11 28505 1 1 138 LYS O O 13.822 3.722 6.257 1.00 . A A . 135 LYS O 1 1
11 28506 1 1 139 ASP C C 13.177 6.751 7.348 1.00 . A A . 136 ASP C 1 1
11 28507 1 1 139 ASP CA C 13.144 5.544 8.271 1.00 . A A . 136 ASP CA 1 1
11 28508 1 1 139 ASP CB C 12.861 5.958 9.711 1.00 . A A . 136 ASP CB 1 1
11 28509 1 1 139 ASP CG C 13.018 4.823 10.717 1.00 . A A . 136 ASP CG 1 1
11 28510 1 1 139 ASP H H 15.086 4.922 8.852 1.00 . A A . 136 ASP H 1 1
11 28511 1 1 139 ASP HA H 12.305 4.923 7.957 1.00 . A A . 136 ASP HA 1 1
11 28512 1 1 139 ASP HB2 H 13.545 6.758 9.987 1.00 . A A . 136 ASP HB2 1 1
11 28513 1 1 139 ASP HB3 H 11.842 6.347 9.768 1.00 . A A . 136 ASP HB3 1 1
11 28514 1 1 139 ASP N N 14.362 4.746 8.170 1.00 . A A . 136 ASP N 1 1
11 28515 1 1 139 ASP O O 14.169 7.483 7.323 1.00 . A A . 136 ASP O 1 1
11 28516 1 1 139 ASP OD1 O 14.129 4.644 11.247 1.00 . A A . 136 ASP OD1 1 1
11 28517 1 1 139 ASP OD2 O 12.022 4.102 10.965 1.00 . A A . 136 ASP OD2 1 1
11 28518 1 1 140 VAL C C 10.713 8.921 5.925 1.00 . A A . 137 VAL C 1 1
11 28519 1 1 140 VAL CA C 11.944 8.077 5.662 1.00 . A A . 137 VAL CA 1 1
11 28520 1 1 140 VAL CB C 11.983 7.607 4.214 1.00 . A A . 137 VAL CB 1 1
11 28521 1 1 140 VAL CG1 C 13.358 7.062 3.829 1.00 . A A . 137 VAL CG1 1 1
11 28522 1 1 140 VAL CG2 C 10.938 6.535 3.874 1.00 . A A . 137 VAL CG2 1 1
11 28523 1 1 140 VAL H H 11.339 6.319 6.686 1.00 . A A . 137 VAL H 1 1
11 28524 1 1 140 VAL HA H 12.782 8.761 5.782 1.00 . A A . 137 VAL HA 1 1
11 28525 1 1 140 VAL HB H 11.786 8.463 3.575 1.00 . A A . 137 VAL HB 1 1
11 28526 1 1 140 VAL HG11 H 13.369 6.818 2.760 1.00 . A A . 137 VAL HG11 1 1
11 28527 1 1 140 VAL HG12 H 14.113 7.823 4.001 1.00 . A A . 137 VAL HG12 1 1
11 28528 1 1 140 VAL HG13 H 13.597 6.165 4.409 1.00 . A A . 137 VAL HG13 1 1
11 28529 1 1 140 VAL HG21 H 11.127 5.631 4.446 1.00 . A A . 137 VAL HG21 1 1
11 28530 1 1 140 VAL HG22 H 9.933 6.906 4.081 1.00 . A A . 137 VAL HG22 1 1
11 28531 1 1 140 VAL HG23 H 11.016 6.299 2.809 1.00 . A A . 137 VAL HG23 1 1
11 28532 1 1 140 VAL N N 12.098 6.972 6.598 1.00 . A A . 137 VAL N 1 1
11 28533 1 1 140 VAL O O 10.775 10.128 5.680 1.00 . A A . 137 VAL O 1 1
11 28534 1 1 141 ASN C C 7.913 10.106 6.031 1.00 . A A . 138 ASN C 1 1
11 28535 1 1 141 ASN CA C 8.460 9.039 6.966 1.00 . A A . 138 ASN CA 1 1
11 28536 1 1 141 ASN CB C 8.736 9.533 8.385 1.00 . A A . 138 ASN CB 1 1
11 28537 1 1 141 ASN CG C 9.296 8.470 9.324 1.00 . A A . 138 ASN CG 1 1
11 28538 1 1 141 ASN H H 9.670 7.353 6.632 1.00 . A A . 138 ASN H 1 1
11 28539 1 1 141 ASN HA H 7.671 8.286 7.041 1.00 . A A . 138 ASN HA 1 1
11 28540 1 1 141 ASN HB2 H 9.446 10.358 8.352 1.00 . A A . 138 ASN HB2 1 1
11 28541 1 1 141 ASN HB3 H 7.802 9.895 8.821 1.00 . A A . 138 ASN HB3 1 1
11 28542 1 1 141 ASN HD21 H 9.001 6.599 10.066 1.00 . A A . 138 ASN HD21 1 1
11 28543 1 1 141 ASN HD22 H 7.690 7.224 9.096 1.00 . A A . 138 ASN HD22 1 1
11 28544 1 1 141 ASN N N 9.636 8.356 6.473 1.00 . A A . 138 ASN N 1 1
11 28545 1 1 141 ASN ND2 N 8.605 7.333 9.497 1.00 . A A . 138 ASN ND2 1 1
11 28546 1 1 141 ASN O O 7.798 11.273 6.387 1.00 . A A . 138 ASN O 1 1
11 28547 1 1 141 ASN OD1 O 10.370 8.618 9.897 1.00 . A A . 138 ASN OD1 1 1
11 28548 1 1 142 LYS C C 6.056 10.478 3.037 1.00 . A A . 139 LYS C 1 1
11 28549 1 1 142 LYS CA C 7.453 10.568 3.623 1.00 . A A . 139 LYS CA 1 1
11 28550 1 1 142 LYS CB C 8.529 10.152 2.625 1.00 . A A . 139 LYS CB 1 1
11 28551 1 1 142 LYS CD C 9.541 10.258 0.350 1.00 . A A . 139 LYS CD 1 1
11 28552 1 1 142 LYS CE C 9.459 10.836 -1.059 1.00 . A A . 139 LYS CE 1 1
11 28553 1 1 142 LYS CG C 8.456 10.821 1.258 1.00 . A A . 139 LYS CG 1 1
11 28554 1 1 142 LYS H H 7.650 8.712 4.623 1.00 . A A . 139 LYS H 1 1
11 28555 1 1 142 LYS HA H 7.637 11.601 3.905 1.00 . A A . 139 LYS HA 1 1
11 28556 1 1 142 LYS HB2 H 9.505 10.368 3.061 1.00 . A A . 139 LYS HB2 1 1
11 28557 1 1 142 LYS HB3 H 8.467 9.072 2.482 1.00 . A A . 139 LYS HB3 1 1
11 28558 1 1 142 LYS HD2 H 10.518 10.483 0.772 1.00 . A A . 139 LYS HD2 1 1
11 28559 1 1 142 LYS HD3 H 9.432 9.167 0.292 1.00 . A A . 139 LYS HD3 1 1
11 28560 1 1 142 LYS HE2 H 8.471 10.618 -1.477 1.00 . A A . 139 LYS HE2 1 1
11 28561 1 1 142 LYS HE3 H 9.567 11.915 -1.009 1.00 . A A . 139 LYS HE3 1 1
11 28562 1 1 142 LYS HG2 H 7.487 10.624 0.807 1.00 . A A . 139 LYS HG2 1 1
11 28563 1 1 142 LYS HG3 H 8.589 11.904 1.374 1.00 . A A . 139 LYS HG3 1 1
11 28564 1 1 142 LYS HZ1 H 11.412 10.511 -1.586 1.00 . A A . 139 LYS HZ1 1 1
11 28565 1 1 142 LYS HZ2 H 10.387 10.557 -2.881 1.00 . A A . 139 LYS HZ2 1 1
11 28566 1 1 142 LYS HZ3 H 10.445 9.243 -1.926 1.00 . A A . 139 LYS HZ3 1 1
11 28567 1 1 142 LYS N N 7.618 9.710 4.788 1.00 . A A . 139 LYS N 1 1
11 28568 1 1 142 LYS NZ N 10.493 10.260 -1.916 1.00 . A A . 139 LYS NZ 1 1
11 28569 1 1 142 LYS O O 5.533 9.383 2.833 1.00 . A A . 139 LYS O 1 1
11 28570 1 1 143 ASN C C 4.488 11.520 0.431 1.00 . A A . 140 ASN C 1 1
11 28571 1 1 143 ASN CA C 4.233 11.701 1.920 1.00 . A A . 140 ASN CA 1 1
11 28572 1 1 143 ASN CB C 3.584 13.047 2.230 1.00 . A A . 140 ASN CB 1 1
11 28573 1 1 143 ASN CG C 2.338 13.323 1.399 1.00 . A A . 140 ASN CG 1 1
11 28574 1 1 143 ASN H H 5.962 12.476 2.837 1.00 . A A . 140 ASN H 1 1
11 28575 1 1 143 ASN HA H 3.553 10.908 2.241 1.00 . A A . 140 ASN HA 1 1
11 28576 1 1 143 ASN HB2 H 3.300 13.078 3.287 1.00 . A A . 140 ASN HB2 1 1
11 28577 1 1 143 ASN HB3 H 4.288 13.850 2.042 1.00 . A A . 140 ASN HB3 1 1
11 28578 1 1 143 ASN HD21 H 0.487 12.708 0.935 1.00 . A A . 140 ASN HD21 1 1
11 28579 1 1 143 ASN HD22 H 1.283 11.771 2.199 1.00 . A A . 140 ASN HD22 1 1
11 28580 1 1 143 ASN N N 5.459 11.616 2.675 1.00 . A A . 140 ASN N 1 1
11 28581 1 1 143 ASN ND2 N 1.305 12.480 1.479 1.00 . A A . 140 ASN ND2 1 1
11 28582 1 1 143 ASN O O 5.400 12.123 -0.111 1.00 . A A . 140 ASN O 1 1
11 28583 1 1 143 ASN OD1 O 2.289 14.265 0.613 1.00 . A A . 140 ASN OD1 1 1
11 28584 1 1 144 LEU C C 2.612 11.003 -2.512 1.00 . A A . 141 LEU C 1 1
11 28585 1 1 144 LEU CA C 3.744 10.423 -1.672 1.00 . A A . 141 LEU CA 1 1
11 28586 1 1 144 LEU CB C 3.883 8.909 -1.862 1.00 . A A . 141 LEU CB 1 1
11 28587 1 1 144 LEU CD1 C 5.056 6.752 -1.623 1.00 . A A . 141 LEU CD1 1 1
11 28588 1 1 144 LEU CD2 C 6.416 8.808 -1.706 1.00 . A A . 141 LEU CD2 1 1
11 28589 1 1 144 LEU CG C 5.092 8.230 -1.228 1.00 . A A . 141 LEU CG 1 1
11 28590 1 1 144 LEU H H 2.911 10.284 0.247 1.00 . A A . 141 LEU H 1 1
11 28591 1 1 144 LEU HA H 4.648 10.881 -2.075 1.00 . A A . 141 LEU HA 1 1
11 28592 1 1 144 LEU HB2 H 2.977 8.439 -1.466 1.00 . A A . 141 LEU HB2 1 1
11 28593 1 1 144 LEU HB3 H 3.915 8.710 -2.926 1.00 . A A . 141 LEU HB3 1 1
11 28594 1 1 144 LEU HD11 H 5.940 6.240 -1.237 1.00 . A A . 141 LEU HD11 1 1
11 28595 1 1 144 LEU HD12 H 5.045 6.647 -2.705 1.00 . A A . 141 LEU HD12 1 1
11 28596 1 1 144 LEU HD13 H 4.167 6.286 -1.210 1.00 . A A . 141 LEU HD13 1 1
11 28597 1 1 144 LEU HD21 H 6.494 9.848 -1.393 1.00 . A A . 141 LEU HD21 1 1
11 28598 1 1 144 LEU HD22 H 6.491 8.746 -2.787 1.00 . A A . 141 LEU HD22 1 1
11 28599 1 1 144 LEU HD23 H 7.242 8.254 -1.262 1.00 . A A . 141 LEU HD23 1 1
11 28600 1 1 144 LEU HG H 5.035 8.306 -0.143 1.00 . A A . 141 LEU HG 1 1
11 28601 1 1 144 LEU N N 3.655 10.733 -0.258 1.00 . A A . 141 LEU N 1 1
11 28602 1 1 144 LEU O O 2.389 10.564 -3.639 1.00 . A A . 141 LEU O 1 1
11 28603 1 1 145 GLY C C -0.538 11.582 -2.499 1.00 . A A . 142 GLY C 1 1
11 28604 1 1 145 GLY CA C 0.675 12.502 -2.617 1.00 . A A . 142 GLY CA 1 1
11 28605 1 1 145 GLY H H 2.074 12.286 -1.052 1.00 . A A . 142 GLY H 1 1
11 28606 1 1 145 GLY HA2 H 0.435 13.459 -2.174 1.00 . A A . 142 GLY HA2 1 1
11 28607 1 1 145 GLY HA3 H 0.873 12.671 -3.679 1.00 . A A . 142 GLY HA3 1 1
11 28608 1 1 145 GLY N N 1.859 11.965 -1.987 1.00 . A A . 142 GLY N 1 1
11 28609 1 1 145 GLY O O -0.431 10.432 -2.084 1.00 . A A . 142 GLY O 1 1
11 28610 1 1 146 ASN C C -3.322 10.732 -1.458 1.00 . A A . 143 ASN C 1 1
11 28611 1 1 146 ASN CA C -3.002 11.434 -2.767 1.00 . A A . 143 ASN CA 1 1
11 28612 1 1 146 ASN CB C -3.187 10.524 -3.977 1.00 . A A . 143 ASN CB 1 1
11 28613 1 1 146 ASN CG C -2.927 11.189 -5.322 1.00 . A A . 143 ASN CG 1 1
11 28614 1 1 146 ASN H H -1.718 13.052 -3.178 1.00 . A A . 143 ASN H 1 1
11 28615 1 1 146 ASN HA H -3.758 12.214 -2.845 1.00 . A A . 143 ASN HA 1 1
11 28616 1 1 146 ASN HB2 H -2.517 9.668 -3.887 1.00 . A A . 143 ASN HB2 1 1
11 28617 1 1 146 ASN HB3 H -4.207 10.152 -3.998 1.00 . A A . 143 ASN HB3 1 1
11 28618 1 1 146 ASN HD21 H -3.517 12.656 -6.577 1.00 . A A . 143 ASN HD21 1 1
11 28619 1 1 146 ASN HD22 H -4.466 12.510 -5.098 1.00 . A A . 143 ASN HD22 1 1
11 28620 1 1 146 ASN N N -1.721 12.099 -2.835 1.00 . A A . 143 ASN N 1 1
11 28621 1 1 146 ASN ND2 N -3.710 12.200 -5.700 1.00 . A A . 143 ASN ND2 1 1
11 28622 1 1 146 ASN O O -4.160 9.829 -1.432 1.00 . A A . 143 ASN O 1 1
11 28623 1 1 146 ASN OD1 O -2.012 10.820 -6.063 1.00 . A A . 143 ASN OD1 1 1
11 28624 1 1 147 GLY C C -1.959 9.271 1.227 1.00 . A A . 144 GLY C 1 1
11 28625 1 1 147 GLY CA C -2.831 10.497 0.965 1.00 . A A . 144 GLY CA 1 1
11 28626 1 1 147 GLY H H -2.040 11.881 -0.421 1.00 . A A . 144 GLY H 1 1
11 28627 1 1 147 GLY HA2 H -2.590 11.239 1.718 1.00 . A A . 144 GLY HA2 1 1
11 28628 1 1 147 GLY HA3 H -3.872 10.198 1.102 1.00 . A A . 144 GLY HA3 1 1
11 28629 1 1 147 GLY N N -2.688 11.105 -0.344 1.00 . A A . 144 GLY N 1 1
11 28630 1 1 147 GLY O O -2.144 8.628 2.265 1.00 . A A . 144 GLY O 1 1
11 28631 1 1 148 ASN C C 1.111 8.129 1.261 1.00 . A A . 145 ASN C 1 1
11 28632 1 1 148 ASN CA C -0.142 7.785 0.460 1.00 . A A . 145 ASN CA 1 1
11 28633 1 1 148 ASN CB C 0.197 7.284 -0.937 1.00 . A A . 145 ASN CB 1 1
11 28634 1 1 148 ASN CG C -1.023 6.862 -1.753 1.00 . A A . 145 ASN CG 1 1
11 28635 1 1 148 ASN H H -0.920 9.507 -0.485 1.00 . A A . 145 ASN H 1 1
11 28636 1 1 148 ASN HA H -0.656 6.983 0.984 1.00 . A A . 145 ASN HA 1 1
11 28637 1 1 148 ASN HB2 H 0.726 8.064 -1.480 1.00 . A A . 145 ASN HB2 1 1
11 28638 1 1 148 ASN HB3 H 0.853 6.412 -0.859 1.00 . A A . 145 ASN HB3 1 1
11 28639 1 1 148 ASN HD21 H -2.080 7.205 -3.430 1.00 . A A . 145 ASN HD21 1 1
11 28640 1 1 148 ASN HD22 H -0.743 8.310 -3.156 1.00 . A A . 145 ASN HD22 1 1
11 28641 1 1 148 ASN N N -1.033 8.918 0.337 1.00 . A A . 145 ASN N 1 1
11 28642 1 1 148 ASN ND2 N -1.319 7.534 -2.864 1.00 . A A . 145 ASN ND2 1 1
11 28643 1 1 148 ASN O O 1.627 9.245 1.144 1.00 . A A . 145 ASN O 1 1
11 28644 1 1 148 ASN OD1 O -1.738 5.929 -1.410 1.00 . A A . 145 ASN OD1 1 1
11 28645 1 1 149 THR C C 3.741 6.299 3.016 1.00 . A A . 146 THR C 1 1
11 28646 1 1 149 THR CA C 2.723 7.444 2.981 1.00 . A A . 146 THR CA 1 1
11 28647 1 1 149 THR CB C 2.219 7.660 4.404 1.00 . A A . 146 THR CB 1 1
11 28648 1 1 149 THR CG2 C 3.260 8.344 5.291 1.00 . A A . 146 THR CG2 1 1
11 28649 1 1 149 THR H H 1.185 6.294 2.084 1.00 . A A . 146 THR H 1 1
11 28650 1 1 149 THR HA H 3.254 8.337 2.674 1.00 . A A . 146 THR HA 1 1
11 28651 1 1 149 THR HB H 1.960 6.703 4.842 1.00 . A A . 146 THR HB 1 1
11 28652 1 1 149 THR HG1 H 0.365 7.933 4.110 1.00 . A A . 146 THR HG1 1 1
11 28653 1 1 149 THR HG21 H 3.572 9.293 4.845 1.00 . A A . 146 THR HG21 1 1
11 28654 1 1 149 THR HG22 H 4.132 7.698 5.420 1.00 . A A . 146 THR HG22 1 1
11 28655 1 1 149 THR HG23 H 2.826 8.536 6.272 1.00 . A A . 146 THR HG23 1 1
11 28656 1 1 149 THR N N 1.641 7.198 2.050 1.00 . A A . 146 THR N 1 1
11 28657 1 1 149 THR O O 3.369 5.152 3.207 1.00 . A A . 146 THR O 1 1
11 28658 1 1 149 THR OG1 O 1.072 8.481 4.449 1.00 . A A . 146 THR OG1 1 1
11 28659 1 1 150 LEU C C 6.855 5.829 4.326 1.00 . A A . 147 LEU C 1 1
11 28660 1 1 150 LEU CA C 6.158 5.703 2.983 1.00 . A A . 147 LEU CA 1 1
11 28661 1 1 150 LEU CB C 7.070 6.028 1.815 1.00 . A A . 147 LEU CB 1 1
11 28662 1 1 150 LEU CD1 C 7.874 3.733 1.124 1.00 . A A . 147 LEU CD1 1 1
11 28663 1 1 150 LEU CD2 C 9.213 5.712 0.577 1.00 . A A . 147 LEU CD2 1 1
11 28664 1 1 150 LEU CG C 8.278 5.122 1.621 1.00 . A A . 147 LEU CG 1 1
11 28665 1 1 150 LEU H H 5.261 7.601 2.808 1.00 . A A . 147 LEU H 1 1
11 28666 1 1 150 LEU HA H 5.793 4.675 2.871 1.00 . A A . 147 LEU HA 1 1
11 28667 1 1 150 LEU HB2 H 6.483 6.006 0.898 1.00 . A A . 147 LEU HB2 1 1
11 28668 1 1 150 LEU HB3 H 7.426 7.050 1.937 1.00 . A A . 147 LEU HB3 1 1
11 28669 1 1 150 LEU HD11 H 7.255 3.233 1.863 1.00 . A A . 147 LEU HD11 1 1
11 28670 1 1 150 LEU HD12 H 8.769 3.128 0.962 1.00 . A A . 147 LEU HD12 1 1
11 28671 1 1 150 LEU HD13 H 7.319 3.817 0.184 1.00 . A A . 147 LEU HD13 1 1
11 28672 1 1 150 LEU HD21 H 9.556 6.703 0.899 1.00 . A A . 147 LEU HD21 1 1
11 28673 1 1 150 LEU HD22 H 8.705 5.814 -0.383 1.00 . A A . 147 LEU HD22 1 1
11 28674 1 1 150 LEU HD23 H 10.088 5.075 0.440 1.00 . A A . 147 LEU HD23 1 1
11 28675 1 1 150 LEU HG H 8.823 5.020 2.563 1.00 . A A . 147 LEU HG 1 1
11 28676 1 1 150 LEU N N 5.031 6.619 2.911 1.00 . A A . 147 LEU N 1 1
11 28677 1 1 150 LEU O O 7.363 6.899 4.658 1.00 . A A . 147 LEU O 1 1
11 28678 1 1 151 ALA C C 9.006 4.514 6.390 1.00 . A A . 148 ALA C 1 1
11 28679 1 1 151 ALA CA C 7.507 4.741 6.440 1.00 . A A . 148 ALA CA 1 1
11 28680 1 1 151 ALA CB C 6.805 3.695 7.287 1.00 . A A . 148 ALA CB 1 1
11 28681 1 1 151 ALA H H 6.486 3.892 4.782 1.00 . A A . 148 ALA H 1 1
11 28682 1 1 151 ALA HA H 7.342 5.714 6.900 1.00 . A A . 148 ALA HA 1 1
11 28683 1 1 151 ALA HB1 H 5.741 3.927 7.368 1.00 . A A . 148 ALA HB1 1 1
11 28684 1 1 151 ALA HB2 H 6.918 2.708 6.856 1.00 . A A . 148 ALA HB2 1 1
11 28685 1 1 151 ALA HB3 H 7.237 3.700 8.292 1.00 . A A . 148 ALA HB3 1 1
11 28686 1 1 151 ALA N N 6.910 4.756 5.116 1.00 . A A . 148 ALA N 1 1
11 28687 1 1 151 ALA O O 9.780 5.318 6.898 1.00 . A A . 148 ALA O 1 1
11 28688 1 1 152 GLN C C 11.225 2.469 4.366 1.00 . A A . 149 GLN C 1 1
11 28689 1 1 152 GLN CA C 10.803 2.924 5.754 1.00 . A A . 149 GLN CA 1 1
11 28690 1 1 152 GLN CB C 10.962 1.800 6.767 1.00 . A A . 149 GLN CB 1 1
11 28691 1 1 152 GLN CD C 10.929 1.179 9.254 1.00 . A A . 149 GLN CD 1 1
11 28692 1 1 152 GLN CG C 10.994 2.287 8.218 1.00 . A A . 149 GLN CG 1 1
11 28693 1 1 152 GLN H H 8.751 2.855 5.284 1.00 . A A . 149 GLN H 1 1
11 28694 1 1 152 GLN HA H 11.470 3.746 6.036 1.00 . A A . 149 GLN HA 1 1
11 28695 1 1 152 GLN HB2 H 10.142 1.093 6.641 1.00 . A A . 149 GLN HB2 1 1
11 28696 1 1 152 GLN HB3 H 11.893 1.265 6.585 1.00 . A A . 149 GLN HB3 1 1
11 28697 1 1 152 GLN HE21 H 11.393 0.679 11.148 1.00 . A A . 149 GLN HE21 1 1
11 28698 1 1 152 GLN HE22 H 11.826 2.321 10.674 1.00 . A A . 149 GLN HE22 1 1
11 28699 1 1 152 GLN HG2 H 11.917 2.843 8.363 1.00 . A A . 149 GLN HG2 1 1
11 28700 1 1 152 GLN HG3 H 10.155 2.954 8.406 1.00 . A A . 149 GLN HG3 1 1
11 28701 1 1 152 GLN N N 9.442 3.414 5.762 1.00 . A A . 149 GLN N 1 1
11 28702 1 1 152 GLN NE2 N 11.453 1.404 10.462 1.00 . A A . 149 GLN NE2 1 1
11 28703 1 1 152 GLN O O 10.392 2.023 3.591 1.00 . A A . 149 GLN O 1 1
11 28704 1 1 152 GLN OE1 O 10.371 0.103 9.039 1.00 . A A . 149 GLN OE1 1 1
11 28705 1 1 153 GLN C C 14.401 1.566 2.779 1.00 . A A . 150 GLN C 1 1
11 28706 1 1 153 GLN CA C 13.080 2.319 2.736 1.00 . A A . 150 GLN CA 1 1
11 28707 1 1 153 GLN CB C 13.208 3.651 2.017 1.00 . A A . 150 GLN CB 1 1
11 28708 1 1 153 GLN CD C 13.617 4.909 -0.124 1.00 . A A . 150 GLN CD 1 1
11 28709 1 1 153 GLN CG C 13.605 3.539 0.544 1.00 . A A . 150 GLN CG 1 1
11 28710 1 1 153 GLN H H 13.146 2.931 4.755 1.00 . A A . 150 GLN H 1 1
11 28711 1 1 153 GLN HA H 12.368 1.705 2.165 1.00 . A A . 150 GLN HA 1 1
11 28712 1 1 153 GLN HB2 H 12.248 4.168 2.066 1.00 . A A . 150 GLN HB2 1 1
11 28713 1 1 153 GLN HB3 H 13.937 4.262 2.539 1.00 . A A . 150 GLN HB3 1 1
11 28714 1 1 153 GLN HE21 H 15.218 5.577 0.970 1.00 . A A . 150 GLN HE21 1 1
11 28715 1 1 153 GLN HE22 H 14.512 6.720 -0.143 1.00 . A A . 150 GLN HE22 1 1
11 28716 1 1 153 GLN HG2 H 14.595 3.107 0.455 1.00 . A A . 150 GLN HG2 1 1
11 28717 1 1 153 GLN HG3 H 12.890 2.909 0.024 1.00 . A A . 150 GLN HG3 1 1
11 28718 1 1 153 GLN N N 12.530 2.563 4.049 1.00 . A A . 150 GLN N 1 1
11 28719 1 1 153 GLN NE2 N 14.567 5.781 0.220 1.00 . A A . 150 GLN NE2 1 1
11 28720 1 1 153 GLN O O 15.280 1.861 3.581 1.00 . A A . 150 GLN O 1 1
11 28721 1 1 153 GLN OE1 O 12.780 5.249 -0.957 1.00 . A A . 150 GLN OE1 1 1
11 28722 1 1 154 GLY C C 15.862 -0.316 0.019 1.00 . A A . 151 GLY C 1 1
11 28723 1 1 154 GLY CA C 15.742 -0.152 1.527 1.00 . A A . 151 GLY CA 1 1
11 28724 1 1 154 GLY H H 13.763 0.460 1.242 1.00 . A A . 151 GLY H 1 1
11 28725 1 1 154 GLY HA2 H 16.629 0.352 1.892 1.00 . A A . 151 GLY HA2 1 1
11 28726 1 1 154 GLY HA3 H 15.680 -1.141 1.994 1.00 . A A . 151 GLY HA3 1 1
11 28727 1 1 154 GLY N N 14.545 0.597 1.861 1.00 . A A . 151 GLY N 1 1
11 28728 1 1 154 GLY O O 15.359 0.511 -0.733 1.00 . A A . 151 GLY O 1 1
11 28729 1 1 155 SER C C 16.561 -3.102 -2.257 1.00 . A A . 152 SER C 1 1
11 28730 1 1 155 SER CA C 16.771 -1.644 -1.847 1.00 . A A . 152 SER CA 1 1
11 28731 1 1 155 SER CB C 18.189 -1.225 -2.216 1.00 . A A . 152 SER CB 1 1
11 28732 1 1 155 SER H H 16.826 -2.088 0.214 1.00 . A A . 152 SER H 1 1
11 28733 1 1 155 SER HA H 16.078 -1.053 -2.451 1.00 . A A . 152 SER HA 1 1
11 28734 1 1 155 SER HB2 H 18.902 -1.743 -1.583 1.00 . A A . 152 SER HB2 1 1
11 28735 1 1 155 SER HB3 H 18.386 -1.494 -3.252 1.00 . A A . 152 SER HB3 1 1
11 28736 1 1 155 SER HG H 18.445 0.360 -1.154 1.00 . A A . 152 SER HG 1 1
11 28737 1 1 155 SER N N 16.517 -1.389 -0.441 1.00 . A A . 152 SER N 1 1
11 28738 1 1 155 SER O O 16.462 -3.989 -1.417 1.00 . A A . 152 SER O 1 1
11 28739 1 1 155 SER OG O 18.349 0.166 -2.092 1.00 . A A . 152 SER OG 1 1
11 28740 1 1 156 TYR C C 17.486 -4.639 -5.397 1.00 . A A . 153 TYR C 1 1
11 28741 1 1 156 TYR CA C 16.593 -4.656 -4.167 1.00 . A A . 153 TYR CA 1 1
11 28742 1 1 156 TYR CB C 15.197 -5.193 -4.447 1.00 . A A . 153 TYR CB 1 1
11 28743 1 1 156 TYR CD1 C 14.700 -5.399 -6.902 1.00 . A A . 153 TYR CD1 1 1
11 28744 1 1 156 TYR CD2 C 13.855 -3.462 -5.702 1.00 . A A . 153 TYR CD2 1 1
11 28745 1 1 156 TYR CE1 C 14.191 -4.889 -8.097 1.00 . A A . 153 TYR CE1 1 1
11 28746 1 1 156 TYR CE2 C 13.343 -2.939 -6.903 1.00 . A A . 153 TYR CE2 1 1
11 28747 1 1 156 TYR CG C 14.553 -4.681 -5.714 1.00 . A A . 153 TYR CG 1 1
11 28748 1 1 156 TYR CZ C 13.528 -3.645 -8.101 1.00 . A A . 153 TYR CZ 1 1
11 28749 1 1 156 TYR H H 16.536 -2.561 -4.201 1.00 . A A . 153 TYR H 1 1
11 28750 1 1 156 TYR HA H 17.055 -5.334 -3.451 1.00 . A A . 153 TYR HA 1 1
11 28751 1 1 156 TYR HB2 H 15.249 -6.275 -4.528 1.00 . A A . 153 TYR HB2 1 1
11 28752 1 1 156 TYR HB3 H 14.544 -4.978 -3.594 1.00 . A A . 153 TYR HB3 1 1
11 28753 1 1 156 TYR HD1 H 15.243 -6.329 -6.899 1.00 . A A . 153 TYR HD1 1 1
11 28754 1 1 156 TYR HD2 H 13.755 -2.901 -4.783 1.00 . A A . 153 TYR HD2 1 1
11 28755 1 1 156 TYR HE1 H 14.321 -5.434 -9.031 1.00 . A A . 153 TYR HE1 1 1
11 28756 1 1 156 TYR HE2 H 12.843 -1.986 -6.894 1.00 . A A . 153 TYR HE2 1 1
11 28757 1 1 156 TYR HH H 12.782 -2.219 -9.158 1.00 . A A . 153 TYR HH 1 1
11 28758 1 1 156 TYR N N 16.508 -3.344 -3.573 1.00 . A A . 153 TYR N 1 1
11 28759 1 1 156 TYR O O 17.780 -3.585 -5.956 1.00 . A A . 153 TYR O 1 1
11 28760 1 1 156 TYR OH O 13.133 -3.108 -9.289 1.00 . A A . 153 TYR OH 1 1
11 28761 1 1 157 THR C C 18.312 -6.893 -8.009 1.00 . A A . 154 THR C 1 1
11 28762 1 1 157 THR CA C 18.895 -6.026 -6.895 1.00 . A A . 154 THR CA 1 1
11 28763 1 1 157 THR CB C 20.169 -6.681 -6.345 1.00 . A A . 154 THR CB 1 1
11 28764 1 1 157 THR CG2 C 21.262 -6.902 -7.391 1.00 . A A . 154 THR CG2 1 1
11 28765 1 1 157 THR H H 17.642 -6.637 -5.318 1.00 . A A . 154 THR H 1 1
11 28766 1 1 157 THR HA H 19.186 -5.075 -7.328 1.00 . A A . 154 THR HA 1 1
11 28767 1 1 157 THR HB H 19.914 -7.639 -5.893 1.00 . A A . 154 THR HB 1 1
11 28768 1 1 157 THR HG1 H 20.151 -5.757 -4.632 1.00 . A A . 154 THR HG1 1 1
11 28769 1 1 157 THR HG21 H 21.444 -5.980 -7.943 1.00 . A A . 154 THR HG21 1 1
11 28770 1 1 157 THR HG22 H 20.952 -7.680 -8.083 1.00 . A A . 154 THR HG22 1 1
11 28771 1 1 157 THR HG23 H 22.177 -7.226 -6.897 1.00 . A A . 154 THR HG23 1 1
11 28772 1 1 157 THR N N 17.949 -5.818 -5.825 1.00 . A A . 154 THR N 1 1
11 28773 1 1 157 THR O O 17.656 -7.890 -7.732 1.00 . A A . 154 THR O 1 1
11 28774 1 1 157 THR OG1 O 20.762 -5.855 -5.362 1.00 . A A . 154 THR OG1 1 1
11 28775 1 1 158 LYS C C 19.402 -8.136 -10.961 1.00 . A A . 155 LYS C 1 1
11 28776 1 1 158 LYS CA C 18.224 -7.311 -10.450 1.00 . A A . 155 LYS CA 1 1
11 28777 1 1 158 LYS CB C 17.677 -6.410 -11.545 1.00 . A A . 155 LYS CB 1 1
11 28778 1 1 158 LYS CD C 15.673 -5.049 -12.298 1.00 . A A . 155 LYS CD 1 1
11 28779 1 1 158 LYS CE C 14.571 -4.131 -11.809 1.00 . A A . 155 LYS CE 1 1
11 28780 1 1 158 LYS CG C 16.419 -5.650 -11.104 1.00 . A A . 155 LYS CG 1 1
11 28781 1 1 158 LYS H H 19.126 -5.710 -9.417 1.00 . A A . 155 LYS H 1 1
11 28782 1 1 158 LYS HA H 17.446 -8.019 -10.190 1.00 . A A . 155 LYS HA 1 1
11 28783 1 1 158 LYS HB2 H 18.440 -5.687 -11.851 1.00 . A A . 155 LYS HB2 1 1
11 28784 1 1 158 LYS HB3 H 17.423 -7.016 -12.410 1.00 . A A . 155 LYS HB3 1 1
11 28785 1 1 158 LYS HD2 H 16.368 -4.489 -12.921 1.00 . A A . 155 LYS HD2 1 1
11 28786 1 1 158 LYS HD3 H 15.251 -5.868 -12.887 1.00 . A A . 155 LYS HD3 1 1
11 28787 1 1 158 LYS HE2 H 13.999 -4.643 -11.033 1.00 . A A . 155 LYS HE2 1 1
11 28788 1 1 158 LYS HE3 H 15.013 -3.244 -11.361 1.00 . A A . 155 LYS HE3 1 1
11 28789 1 1 158 LYS HG2 H 15.752 -6.341 -10.595 1.00 . A A . 155 LYS HG2 1 1
11 28790 1 1 158 LYS HG3 H 16.707 -4.849 -10.419 1.00 . A A . 155 LYS HG3 1 1
11 28791 1 1 158 LYS HZ1 H 13.146 -4.549 -13.244 1.00 . A A . 155 LYS HZ1 1 1
11 28792 1 1 158 LYS HZ2 H 14.137 -3.344 -13.676 1.00 . A A . 155 LYS HZ2 1 1
11 28793 1 1 158 LYS HZ3 H 12.953 -3.088 -12.578 1.00 . A A . 155 LYS HZ3 1 1
11 28794 1 1 158 LYS N N 18.575 -6.536 -9.268 1.00 . A A . 155 LYS N 1 1
11 28795 1 1 158 LYS NZ N 13.654 -3.744 -12.888 1.00 . A A . 155 LYS NZ 1 1
11 28796 1 1 158 LYS O O 20.560 -7.832 -10.682 1.00 . A A . 155 LYS O 1 1
11 28797 1 1 159 THR C C 21.175 -9.545 -13.163 1.00 . A A . 156 THR C 1 1
11 28798 1 1 159 THR CA C 20.119 -10.120 -12.223 1.00 . A A . 156 THR CA 1 1
11 28799 1 1 159 THR CB C 19.461 -11.320 -12.898 1.00 . A A . 156 THR CB 1 1
11 28800 1 1 159 THR CG2 C 18.696 -12.213 -11.926 1.00 . A A . 156 THR CG2 1 1
11 28801 1 1 159 THR H H 18.164 -9.367 -11.973 1.00 . A A . 156 THR H 1 1
11 28802 1 1 159 THR HA H 20.672 -10.502 -11.364 1.00 . A A . 156 THR HA 1 1
11 28803 1 1 159 THR HB H 20.238 -11.932 -13.374 1.00 . A A . 156 THR HB 1 1
11 28804 1 1 159 THR HG1 H 18.187 -11.662 -14.305 1.00 . A A . 156 THR HG1 1 1
11 28805 1 1 159 THR HG21 H 19.390 -12.592 -11.165 1.00 . A A . 156 THR HG21 1 1
11 28806 1 1 159 THR HG22 H 18.263 -13.055 -12.454 1.00 . A A . 156 THR HG22 1 1
11 28807 1 1 159 THR HG23 H 17.898 -11.645 -11.432 1.00 . A A . 156 THR HG23 1 1
11 28808 1 1 159 THR N N 19.130 -9.177 -11.750 1.00 . A A . 156 THR N 1 1
11 28809 1 1 159 THR O O 22.236 -10.128 -13.306 1.00 . A A . 156 THR O 1 1
11 28810 1 1 159 THR OG1 O 18.549 -10.881 -13.879 1.00 . A A . 156 THR OG1 1 1
11 28811 1 1 160 ASN C C 22.844 -6.755 -13.664 1.00 . A A . 157 ASN C 1 1
11 28812 1 1 160 ASN CA C 21.915 -7.616 -14.508 1.00 . A A . 157 ASN CA 1 1
11 28813 1 1 160 ASN CB C 21.209 -6.820 -15.603 1.00 . A A . 157 ASN CB 1 1
11 28814 1 1 160 ASN CG C 20.341 -5.668 -15.127 1.00 . A A . 157 ASN CG 1 1
11 28815 1 1 160 ASN H H 20.008 -7.974 -13.676 1.00 . A A . 157 ASN H 1 1
11 28816 1 1 160 ASN HA H 22.566 -8.332 -15.015 1.00 . A A . 157 ASN HA 1 1
11 28817 1 1 160 ASN HB2 H 21.963 -6.404 -16.276 1.00 . A A . 157 ASN HB2 1 1
11 28818 1 1 160 ASN HB3 H 20.581 -7.496 -16.196 1.00 . A A . 157 ASN HB3 1 1
11 28819 1 1 160 ASN HD21 H 19.170 -4.145 -15.797 1.00 . A A . 157 ASN HD21 1 1
11 28820 1 1 160 ASN HD22 H 19.827 -5.210 -17.040 1.00 . A A . 157 ASN HD22 1 1
11 28821 1 1 160 ASN N N 20.936 -8.370 -13.759 1.00 . A A . 157 ASN N 1 1
11 28822 1 1 160 ASN ND2 N 19.729 -4.947 -16.062 1.00 . A A . 157 ASN ND2 1 1
11 28823 1 1 160 ASN O O 23.772 -6.160 -14.197 1.00 . A A . 157 ASN O 1 1
11 28824 1 1 160 ASN OD1 O 20.210 -5.389 -13.940 1.00 . A A . 157 ASN OD1 1 1
11 28825 1 1 161 GLY C C 22.840 -4.499 -11.126 1.00 . A A . 158 GLY C 1 1
11 28826 1 1 161 GLY CA C 23.400 -5.883 -11.406 1.00 . A A . 158 GLY CA 1 1
11 28827 1 1 161 GLY H H 21.854 -7.205 -11.959 1.00 . A A . 158 GLY H 1 1
11 28828 1 1 161 GLY HA2 H 23.443 -6.424 -10.463 1.00 . A A . 158 GLY HA2 1 1
11 28829 1 1 161 GLY HA3 H 24.416 -5.765 -11.778 1.00 . A A . 158 GLY HA3 1 1
11 28830 1 1 161 GLY N N 22.629 -6.683 -12.350 1.00 . A A . 158 GLY N 1 1
11 28831 1 1 161 GLY O O 23.404 -3.797 -10.285 1.00 . A A . 158 GLY O 1 1
11 28832 1 1 162 THR C C 20.315 -2.938 -10.113 1.00 . A A . 159 THR C 1 1
11 28833 1 1 162 THR CA C 21.069 -2.848 -11.430 1.00 . A A . 159 THR CA 1 1
11 28834 1 1 162 THR CB C 20.150 -2.323 -12.535 1.00 . A A . 159 THR CB 1 1
11 28835 1 1 162 THR CG2 C 20.902 -2.046 -13.838 1.00 . A A . 159 THR CG2 1 1
11 28836 1 1 162 THR H H 21.313 -4.707 -12.428 1.00 . A A . 159 THR H 1 1
11 28837 1 1 162 THR HA H 21.842 -2.078 -11.300 1.00 . A A . 159 THR HA 1 1
11 28838 1 1 162 THR HB H 19.715 -1.389 -12.193 1.00 . A A . 159 THR HB 1 1
11 28839 1 1 162 THR HG1 H 19.480 -3.994 -13.234 1.00 . A A . 159 THR HG1 1 1
11 28840 1 1 162 THR HG21 H 20.206 -1.652 -14.581 1.00 . A A . 159 THR HG21 1 1
11 28841 1 1 162 THR HG22 H 21.377 -2.949 -14.219 1.00 . A A . 159 THR HG22 1 1
11 28842 1 1 162 THR HG23 H 21.669 -1.291 -13.648 1.00 . A A . 159 THR HG23 1 1
11 28843 1 1 162 THR N N 21.742 -4.093 -11.753 1.00 . A A . 159 THR N 1 1
11 28844 1 1 162 THR O O 19.896 -4.012 -9.681 1.00 . A A . 159 THR O 1 1
11 28845 1 1 162 THR OG1 O 19.094 -3.221 -12.814 1.00 . A A . 159 THR OG1 1 1
11 28846 1 1 163 THR C C 18.375 -0.634 -8.194 1.00 . A A . 160 THR C 1 1
11 28847 1 1 163 THR CA C 19.489 -1.674 -8.165 1.00 . A A . 160 THR CA 1 1
11 28848 1 1 163 THR CB C 20.472 -1.341 -7.044 1.00 . A A . 160 THR CB 1 1
11 28849 1 1 163 THR CG2 C 21.286 -2.564 -6.624 1.00 . A A . 160 THR CG2 1 1
11 28850 1 1 163 THR H H 20.504 -0.948 -9.864 1.00 . A A . 160 THR H 1 1
11 28851 1 1 163 THR HA H 19.019 -2.619 -7.916 1.00 . A A . 160 THR HA 1 1
11 28852 1 1 163 THR HB H 19.910 -1.003 -6.170 1.00 . A A . 160 THR HB 1 1
11 28853 1 1 163 THR HG1 H 22.018 -0.749 -7.990 1.00 . A A . 160 THR HG1 1 1
11 28854 1 1 163 THR HG21 H 21.770 -3.018 -7.491 1.00 . A A . 160 THR HG21 1 1
11 28855 1 1 163 THR HG22 H 20.627 -3.299 -6.165 1.00 . A A . 160 THR HG22 1 1
11 28856 1 1 163 THR HG23 H 22.042 -2.274 -5.898 1.00 . A A . 160 THR HG23 1 1
11 28857 1 1 163 THR N N 20.151 -1.794 -9.449 1.00 . A A . 160 THR N 1 1
11 28858 1 1 163 THR O O 18.379 0.299 -8.989 1.00 . A A . 160 THR O 1 1
11 28859 1 1 163 THR OG1 O 21.376 -0.334 -7.420 1.00 . A A . 160 THR OG1 1 1
11 28860 1 1 164 ALA C C 15.705 -0.013 -5.711 1.00 . A A . 161 ALA C 1 1
11 28861 1 1 164 ALA CA C 16.267 0.087 -7.127 1.00 . A A . 161 ALA CA 1 1
11 28862 1 1 164 ALA CB C 15.228 -0.222 -8.201 1.00 . A A . 161 ALA CB 1 1
11 28863 1 1 164 ALA H H 17.419 -1.624 -6.709 1.00 . A A . 161 ALA H 1 1
11 28864 1 1 164 ALA HA H 16.605 1.119 -7.258 1.00 . A A . 161 ALA HA 1 1
11 28865 1 1 164 ALA HB1 H 14.958 -1.279 -8.158 1.00 . A A . 161 ALA HB1 1 1
11 28866 1 1 164 ALA HB2 H 14.330 0.384 -8.052 1.00 . A A . 161 ALA HB2 1 1
11 28867 1 1 164 ALA HB3 H 15.630 -0.013 -9.187 1.00 . A A . 161 ALA HB3 1 1
11 28868 1 1 164 ALA N N 17.385 -0.813 -7.318 1.00 . A A . 161 ALA N 1 1
11 28869 1 1 164 ALA O O 16.082 -0.905 -4.957 1.00 . A A . 161 ALA O 1 1
11 28870 1 1 165 LYS C C 13.254 -0.071 -3.675 1.00 . A A . 162 LYS C 1 1
11 28871 1 1 165 LYS CA C 14.295 0.991 -3.976 1.00 . A A . 162 LYS CA 1 1
11 28872 1 1 165 LYS CB C 13.740 2.383 -3.698 1.00 . A A . 162 LYS CB 1 1
11 28873 1 1 165 LYS CD C 15.955 3.410 -2.894 1.00 . A A . 162 LYS CD 1 1
11 28874 1 1 165 LYS CE C 16.713 4.731 -2.918 1.00 . A A . 162 LYS CE 1 1
11 28875 1 1 165 LYS CG C 14.735 3.535 -3.810 1.00 . A A . 162 LYS CG 1 1
11 28876 1 1 165 LYS H H 14.524 1.598 -6.004 1.00 . A A . 162 LYS H 1 1
11 28877 1 1 165 LYS HA H 15.116 0.810 -3.275 1.00 . A A . 162 LYS HA 1 1
11 28878 1 1 165 LYS HB2 H 12.919 2.576 -4.391 1.00 . A A . 162 LYS HB2 1 1
11 28879 1 1 165 LYS HB3 H 13.321 2.406 -2.697 1.00 . A A . 162 LYS HB3 1 1
11 28880 1 1 165 LYS HD2 H 15.622 3.199 -1.877 1.00 . A A . 162 LYS HD2 1 1
11 28881 1 1 165 LYS HD3 H 16.597 2.609 -3.249 1.00 . A A . 162 LYS HD3 1 1
11 28882 1 1 165 LYS HE2 H 17.007 4.964 -3.937 1.00 . A A . 162 LYS HE2 1 1
11 28883 1 1 165 LYS HE3 H 16.051 5.531 -2.571 1.00 . A A . 162 LYS HE3 1 1
11 28884 1 1 165 LYS HG2 H 15.068 3.629 -4.843 1.00 . A A . 162 LYS HG2 1 1
11 28885 1 1 165 LYS HG3 H 14.192 4.444 -3.541 1.00 . A A . 162 LYS HG3 1 1
11 28886 1 1 165 LYS HZ1 H 18.369 5.593 -2.017 1.00 . A A . 162 LYS HZ1 1 1
11 28887 1 1 165 LYS HZ2 H 18.595 4.035 -2.383 1.00 . A A . 162 LYS HZ2 1 1
11 28888 1 1 165 LYS HZ3 H 17.677 4.419 -1.109 1.00 . A A . 162 LYS HZ3 1 1
11 28889 1 1 165 LYS N N 14.834 0.913 -5.318 1.00 . A A . 162 LYS N 1 1
11 28890 1 1 165 LYS NZ N 17.910 4.695 -2.055 1.00 . A A . 162 LYS NZ 1 1
11 28891 1 1 165 LYS O O 12.537 -0.548 -4.559 1.00 . A A . 162 LYS O 1 1
11 28892 1 1 166 MET C C 11.538 -0.416 -0.513 1.00 . A A . 163 MET C 1 1
11 28893 1 1 166 MET CA C 11.886 -1.023 -1.869 1.00 . A A . 163 MET CA 1 1
11 28894 1 1 166 MET CB C 12.023 -2.538 -1.830 1.00 . A A . 163 MET CB 1 1
11 28895 1 1 166 MET CE C 11.656 -5.306 0.054 1.00 . A A . 163 MET CE 1 1
11 28896 1 1 166 MET CG C 13.065 -3.075 -0.849 1.00 . A A . 163 MET CG 1 1
11 28897 1 1 166 MET H H 13.717 0.015 -1.721 1.00 . A A . 163 MET H 1 1
11 28898 1 1 166 MET HA H 11.057 -0.788 -2.535 1.00 . A A . 163 MET HA 1 1
11 28899 1 1 166 MET HB2 H 11.062 -2.963 -1.555 1.00 . A A . 163 MET HB2 1 1
11 28900 1 1 166 MET HB3 H 12.269 -2.889 -2.827 1.00 . A A . 163 MET HB3 1 1
11 28901 1 1 166 MET HE1 H 11.610 -4.773 1.006 1.00 . A A . 163 MET HE1 1 1
11 28902 1 1 166 MET HE2 H 10.786 -5.030 -0.553 1.00 . A A . 163 MET HE2 1 1
11 28903 1 1 166 MET HE3 H 11.633 -6.377 0.246 1.00 . A A . 163 MET HE3 1 1
11 28904 1 1 166 MET HG2 H 14.048 -2.676 -1.140 1.00 . A A . 163 MET HG2 1 1
11 28905 1 1 166 MET HG3 H 12.847 -2.728 0.161 1.00 . A A . 163 MET HG3 1 1
11 28906 1 1 166 MET N N 13.084 -0.398 -2.396 1.00 . A A . 163 MET N 1 1
11 28907 1 1 166 MET O O 12.402 0.163 0.137 1.00 . A A . 163 MET O 1 1
11 28908 1 1 166 MET SD S 13.184 -4.882 -0.820 1.00 . A A . 163 MET SD 1 1
11 28909 1 1 167 GLY C C 8.521 -0.218 1.735 1.00 . A A . 164 GLY C 1 1
11 28910 1 1 167 GLY CA C 9.902 0.112 1.185 1.00 . A A . 164 GLY CA 1 1
11 28911 1 1 167 GLY H H 9.579 -0.982 -0.619 1.00 . A A . 164 GLY H 1 1
11 28912 1 1 167 GLY HA2 H 10.632 -0.159 1.958 1.00 . A A . 164 GLY HA2 1 1
11 28913 1 1 167 GLY HA3 H 9.963 1.203 1.072 1.00 . A A . 164 GLY HA3 1 1
11 28914 1 1 167 GLY N N 10.284 -0.516 -0.057 1.00 . A A . 164 GLY N 1 1
11 28915 1 1 167 GLY O O 7.681 -0.802 1.063 1.00 . A A . 164 GLY O 1 1
11 28916 1 1 168 ASP C C 6.148 1.119 3.536 1.00 . A A . 165 ASP C 1 1
11 28917 1 1 168 ASP CA C 7.137 -0.012 3.794 1.00 . A A . 165 ASP CA 1 1
11 28918 1 1 168 ASP CB C 7.573 -0.095 5.256 1.00 . A A . 165 ASP CB 1 1
11 28919 1 1 168 ASP CG C 6.437 -0.295 6.247 1.00 . A A . 165 ASP CG 1 1
11 28920 1 1 168 ASP H H 9.077 0.695 3.428 1.00 . A A . 165 ASP H 1 1
11 28921 1 1 168 ASP HA H 6.655 -0.951 3.531 1.00 . A A . 165 ASP HA 1 1
11 28922 1 1 168 ASP HB2 H 8.269 -0.931 5.362 1.00 . A A . 165 ASP HB2 1 1
11 28923 1 1 168 ASP HB3 H 8.106 0.815 5.517 1.00 . A A . 165 ASP HB3 1 1
11 28924 1 1 168 ASP N N 8.330 0.161 2.998 1.00 . A A . 165 ASP N 1 1
11 28925 1 1 168 ASP O O 6.387 2.259 3.943 1.00 . A A . 165 ASP O 1 1
11 28926 1 1 168 ASP OD1 O 6.700 -0.534 7.444 1.00 . A A . 165 ASP OD1 1 1
11 28927 1 1 168 ASP OD2 O 5.241 -0.258 5.900 1.00 . A A . 165 ASP OD2 1 1
11 28928 1 1 169 LEU C C 2.710 1.552 2.796 1.00 . A A . 166 LEU C 1 1
11 28929 1 1 169 LEU CA C 4.131 1.768 2.269 1.00 . A A . 166 LEU CA 1 1
11 28930 1 1 169 LEU CB C 4.217 1.623 0.751 1.00 . A A . 166 LEU CB 1 1
11 28931 1 1 169 LEU CD1 C 4.261 2.592 -1.542 1.00 . A A . 166 LEU CD1 1 1
11 28932 1 1 169 LEU CD2 C 2.770 3.645 0.094 1.00 . A A . 166 LEU CD2 1 1
11 28933 1 1 169 LEU CG C 4.099 2.916 -0.063 1.00 . A A . 166 LEU CG 1 1
11 28934 1 1 169 LEU H H 4.854 -0.168 2.691 1.00 . A A . 166 LEU H 1 1
11 28935 1 1 169 LEU HA H 4.443 2.772 2.550 1.00 . A A . 166 LEU HA 1 1
11 28936 1 1 169 LEU HB2 H 5.185 1.200 0.500 1.00 . A A . 166 LEU HB2 1 1
11 28937 1 1 169 LEU HB3 H 3.453 0.923 0.417 1.00 . A A . 166 LEU HB3 1 1
11 28938 1 1 169 LEU HD11 H 3.442 1.958 -1.878 1.00 . A A . 166 LEU HD11 1 1
11 28939 1 1 169 LEU HD12 H 5.201 2.077 -1.704 1.00 . A A . 166 LEU HD12 1 1
11 28940 1 1 169 LEU HD13 H 4.266 3.510 -2.125 1.00 . A A . 166 LEU HD13 1 1
11 28941 1 1 169 LEU HD21 H 1.947 2.943 -0.001 1.00 . A A . 166 LEU HD21 1 1
11 28942 1 1 169 LEU HD22 H 2.677 4.429 -0.669 1.00 . A A . 166 LEU HD22 1 1
11 28943 1 1 169 LEU HD23 H 2.716 4.138 1.069 1.00 . A A . 166 LEU HD23 1 1
11 28944 1 1 169 LEU HG H 4.907 3.599 0.228 1.00 . A A . 166 LEU HG 1 1
11 28945 1 1 169 LEU N N 5.046 0.815 2.857 1.00 . A A . 166 LEU N 1 1
11 28946 1 1 169 LEU O O 2.251 0.424 2.895 1.00 . A A . 166 LEU O 1 1
11 28947 1 1 170 LEU C C -0.171 3.422 2.407 1.00 . A A . 167 LEU C 1 1
11 28948 1 1 170 LEU CA C 0.615 2.694 3.491 1.00 . A A . 167 LEU CA 1 1
11 28949 1 1 170 LEU CB C 0.506 3.349 4.855 1.00 . A A . 167 LEU CB 1 1
11 28950 1 1 170 LEU CD1 C -1.547 2.099 5.671 1.00 . A A . 167 LEU CD1 1 1
11 28951 1 1 170 LEU CD2 C -0.843 4.204 6.761 1.00 . A A . 167 LEU CD2 1 1
11 28952 1 1 170 LEU CG C -0.902 3.466 5.432 1.00 . A A . 167 LEU CG 1 1
11 28953 1 1 170 LEU H H 2.480 3.538 3.010 1.00 . A A . 167 LEU H 1 1
11 28954 1 1 170 LEU HA H 0.229 1.672 3.563 1.00 . A A . 167 LEU HA 1 1
11 28955 1 1 170 LEU HB2 H 1.107 2.787 5.570 1.00 . A A . 167 LEU HB2 1 1
11 28956 1 1 170 LEU HB3 H 0.927 4.351 4.794 1.00 . A A . 167 LEU HB3 1 1
11 28957 1 1 170 LEU HD11 H -0.881 1.478 6.273 1.00 . A A . 167 LEU HD11 1 1
11 28958 1 1 170 LEU HD12 H -1.743 1.613 4.709 1.00 . A A . 167 LEU HD12 1 1
11 28959 1 1 170 LEU HD13 H -2.489 2.231 6.195 1.00 . A A . 167 LEU HD13 1 1
11 28960 1 1 170 LEU HD21 H -1.844 4.314 7.176 1.00 . A A . 167 LEU HD21 1 1
11 28961 1 1 170 LEU HD22 H -0.414 5.195 6.616 1.00 . A A . 167 LEU HD22 1 1
11 28962 1 1 170 LEU HD23 H -0.225 3.644 7.471 1.00 . A A . 167 LEU HD23 1 1
11 28963 1 1 170 LEU HG H -1.532 4.035 4.748 1.00 . A A . 167 LEU HG 1 1
11 28964 1 1 170 LEU N N 2.017 2.645 3.106 1.00 . A A . 167 LEU N 1 1
11 28965 1 1 170 LEU O O -0.055 4.642 2.273 1.00 . A A . 167 LEU O 1 1
11 28966 1 1 171 LEU C C -3.043 3.911 1.198 1.00 . A A . 168 LEU C 1 1
11 28967 1 1 171 LEU CA C -1.805 3.264 0.594 1.00 . A A . 168 LEU CA 1 1
11 28968 1 1 171 LEU CB C -2.158 2.244 -0.480 1.00 . A A . 168 LEU CB 1 1
11 28969 1 1 171 LEU CD1 C -0.304 2.791 -2.102 1.00 . A A . 168 LEU CD1 1 1
11 28970 1 1 171 LEU CD2 C -0.106 0.728 -0.719 1.00 . A A . 168 LEU CD2 1 1
11 28971 1 1 171 LEU CG C -1.077 1.681 -1.401 1.00 . A A . 168 LEU CG 1 1
11 28972 1 1 171 LEU H H -1.012 1.695 1.790 1.00 . A A . 168 LEU H 1 1
11 28973 1 1 171 LEU HA H -1.242 4.064 0.115 1.00 . A A . 168 LEU HA 1 1
11 28974 1 1 171 LEU HB2 H -2.668 1.399 -0.020 1.00 . A A . 168 LEU HB2 1 1
11 28975 1 1 171 LEU HB3 H -2.891 2.726 -1.133 1.00 . A A . 168 LEU HB3 1 1
11 28976 1 1 171 LEU HD11 H -0.995 3.446 -2.636 1.00 . A A . 168 LEU HD11 1 1
11 28977 1 1 171 LEU HD12 H 0.395 2.354 -2.822 1.00 . A A . 168 LEU HD12 1 1
11 28978 1 1 171 LEU HD13 H 0.258 3.390 -1.385 1.00 . A A . 168 LEU HD13 1 1
11 28979 1 1 171 LEU HD21 H 0.500 1.235 0.037 1.00 . A A . 168 LEU HD21 1 1
11 28980 1 1 171 LEU HD22 H 0.555 0.286 -1.467 1.00 . A A . 168 LEU HD22 1 1
11 28981 1 1 171 LEU HD23 H -0.661 -0.077 -0.236 1.00 . A A . 168 LEU HD23 1 1
11 28982 1 1 171 LEU HG H -1.591 1.108 -2.174 1.00 . A A . 168 LEU HG 1 1
11 28983 1 1 171 LEU N N -0.956 2.692 1.627 1.00 . A A . 168 LEU N 1 1
11 28984 1 1 171 LEU O O -3.528 3.502 2.251 1.00 . A A . 168 LEU O 1 1
11 28985 1 1 172 ALA C C -5.995 5.069 1.050 1.00 . A A . 169 ALA C 1 1
11 28986 1 1 172 ALA CA C -4.650 5.772 1.055 1.00 . A A . 169 ALA CA 1 1
11 28987 1 1 172 ALA CB C -4.684 7.076 0.262 1.00 . A A . 169 ALA CB 1 1
11 28988 1 1 172 ALA H H -3.101 5.256 -0.308 1.00 . A A . 169 ALA H 1 1
11 28989 1 1 172 ALA HA H -4.413 6.020 2.082 1.00 . A A . 169 ALA HA 1 1
11 28990 1 1 172 ALA HB1 H -3.679 7.508 0.211 1.00 . A A . 169 ALA HB1 1 1
11 28991 1 1 172 ALA HB2 H -5.033 6.894 -0.758 1.00 . A A . 169 ALA HB2 1 1
11 28992 1 1 172 ALA HB3 H -5.358 7.780 0.752 1.00 . A A . 169 ALA HB3 1 1
11 28993 1 1 172 ALA N N -3.565 4.954 0.534 1.00 . A A . 169 ALA N 1 1
11 28994 1 1 172 ALA O O -6.309 4.286 0.152 1.00 . A A . 169 ALA O 1 1
11 28995 1 1 173 ALA C C -9.186 5.949 2.558 1.00 . A A . 170 ALA C 1 1
11 28996 1 1 173 ALA CA C -8.168 4.862 2.228 1.00 . A A . 170 ALA CA 1 1
11 28997 1 1 173 ALA CB C -8.127 3.752 3.277 1.00 . A A . 170 ALA CB 1 1
11 28998 1 1 173 ALA H H -6.510 6.035 2.746 1.00 . A A . 170 ALA H 1 1
11 28999 1 1 173 ALA HA H -8.505 4.402 1.288 1.00 . A A . 170 ALA HA 1 1
11 29000 1 1 173 ALA HB1 H -7.856 4.172 4.249 1.00 . A A . 170 ALA HB1 1 1
11 29001 1 1 173 ALA HB2 H -9.104 3.283 3.354 1.00 . A A . 170 ALA HB2 1 1
11 29002 1 1 173 ALA HB3 H -7.399 3.000 2.989 1.00 . A A . 170 ALA HB3 1 1
11 29003 1 1 173 ALA N N -6.828 5.378 2.043 1.00 . A A . 170 ALA N 1 1
11 29004 1 1 173 ALA O O -8.835 7.057 2.946 1.00 . A A . 170 ALA O 1 1
11 29005 1 1 174 ASP C C -11.843 7.050 3.915 1.00 . A A . 171 ASP C 1 1
11 29006 1 1 174 ASP CA C -11.557 6.589 2.492 1.00 . A A . 171 ASP CA 1 1
11 29007 1 1 174 ASP CB C -12.800 5.998 1.840 1.00 . A A . 171 ASP CB 1 1
11 29008 1 1 174 ASP CG C -13.966 6.980 1.865 1.00 . A A . 171 ASP CG 1 1
11 29009 1 1 174 ASP H H -10.686 4.710 2.064 1.00 . A A . 171 ASP H 1 1
11 29010 1 1 174 ASP HA H -11.277 7.463 1.909 1.00 . A A . 171 ASP HA 1 1
11 29011 1 1 174 ASP HB2 H -12.581 5.740 0.799 1.00 . A A . 171 ASP HB2 1 1
11 29012 1 1 174 ASP HB3 H -13.088 5.077 2.356 1.00 . A A . 171 ASP HB3 1 1
11 29013 1 1 174 ASP N N -10.473 5.637 2.397 1.00 . A A . 171 ASP N 1 1
11 29014 1 1 174 ASP O O -12.025 6.230 4.821 1.00 . A A . 171 ASP O 1 1
11 29015 1 1 174 ASP OD1 O -14.000 7.896 1.014 1.00 . A A . 171 ASP OD1 1 1
11 29016 1 1 174 ASP OD2 O -14.850 6.832 2.743 1.00 . A A . 171 ASP OD2 1 1
11 29017 1 1 175 ASN C C -13.698 9.294 5.605 1.00 . A A . 172 ASN C 1 1
11 29018 1 1 175 ASN CA C -12.216 9.004 5.386 1.00 . A A . 172 ASN CA 1 1
11 29019 1 1 175 ASN CB C -11.384 10.290 5.442 1.00 . A A . 172 ASN CB 1 1
11 29020 1 1 175 ASN CG C -11.602 11.081 6.722 1.00 . A A . 172 ASN CG 1 1
11 29021 1 1 175 ASN H H -11.807 8.969 3.318 1.00 . A A . 172 ASN H 1 1
11 29022 1 1 175 ASN HA H -11.891 8.357 6.203 1.00 . A A . 172 ASN HA 1 1
11 29023 1 1 175 ASN HB2 H -10.331 10.032 5.377 1.00 . A A . 172 ASN HB2 1 1
11 29024 1 1 175 ASN HB3 H -11.644 10.931 4.598 1.00 . A A . 172 ASN HB3 1 1
11 29025 1 1 175 ASN HD21 H -11.463 10.979 8.747 1.00 . A A . 172 ASN HD21 1 1
11 29026 1 1 175 ASN HD22 H -10.881 9.575 7.899 1.00 . A A . 172 ASN HD22 1 1
11 29027 1 1 175 ASN N N -11.937 8.365 4.114 1.00 . A A . 172 ASN N 1 1
11 29028 1 1 175 ASN ND2 N -11.290 10.496 7.879 1.00 . A A . 172 ASN ND2 1 1
11 29029 1 1 175 ASN O O -14.171 9.199 6.738 1.00 . A A . 172 ASN O 1 1
11 29030 1 1 175 ASN OD1 O -12.092 12.210 6.696 1.00 . A A . 172 ASN OD1 1 1
11 29031 1 1 176 LEU C C -16.752 9.025 5.211 1.00 . A A . 173 LEU C 1 1
11 29032 1 1 176 LEU CA C -15.819 10.063 4.606 1.00 . A A . 173 LEU CA 1 1
11 29033 1 1 176 LEU CB C -16.244 10.458 3.202 1.00 . A A . 173 LEU CB 1 1
11 29034 1 1 176 LEU CD1 C -18.024 12.136 3.884 1.00 . A A . 173 LEU CD1 1 1
11 29035 1 1 176 LEU CD2 C -17.955 11.256 1.571 1.00 . A A . 173 LEU CD2 1 1
11 29036 1 1 176 LEU CG C -17.686 10.910 3.038 1.00 . A A . 173 LEU CG 1 1
11 29037 1 1 176 LEU H H -13.993 9.632 3.635 1.00 . A A . 173 LEU H 1 1
11 29038 1 1 176 LEU HA H -15.859 10.946 5.245 1.00 . A A . 173 LEU HA 1 1
11 29039 1 1 176 LEU HB2 H -15.595 11.268 2.861 1.00 . A A . 173 LEU HB2 1 1
11 29040 1 1 176 LEU HB3 H -16.077 9.615 2.537 1.00 . A A . 173 LEU HB3 1 1
11 29041 1 1 176 LEU HD11 H -17.342 12.949 3.660 1.00 . A A . 173 LEU HD11 1 1
11 29042 1 1 176 LEU HD12 H -17.950 11.890 4.944 1.00 . A A . 173 LEU HD12 1 1
11 29043 1 1 176 LEU HD13 H -19.053 12.449 3.687 1.00 . A A . 173 LEU HD13 1 1
11 29044 1 1 176 LEU HD21 H -17.767 10.381 0.949 1.00 . A A . 173 LEU HD21 1 1
11 29045 1 1 176 LEU HD22 H -17.306 12.067 1.252 1.00 . A A . 173 LEU HD22 1 1
11 29046 1 1 176 LEU HD23 H -18.998 11.560 1.451 1.00 . A A . 173 LEU HD23 1 1
11 29047 1 1 176 LEU HG H -18.352 10.093 3.317 1.00 . A A . 173 LEU HG 1 1
11 29048 1 1 176 LEU N N -14.441 9.616 4.545 1.00 . A A . 173 LEU N 1 1
11 29049 1 1 176 LEU O O -17.551 9.339 6.091 1.00 . A A . 173 LEU O 1 1
11 29050 1 1 177 HIS C C -16.716 5.415 5.536 1.00 . A A . 174 HIS C 1 1
11 29051 1 1 177 HIS CA C -17.487 6.662 5.150 1.00 . A A . 174 HIS CA 1 1
11 29052 1 1 177 HIS CB C -18.440 6.412 3.989 1.00 . A A . 174 HIS CB 1 1
11 29053 1 1 177 HIS CD2 C -20.792 5.761 4.751 1.00 . A A . 174 HIS CD2 1 1
11 29054 1 1 177 HIS CE1 C -20.638 3.566 4.564 1.00 . A A . 174 HIS CE1 1 1
11 29055 1 1 177 HIS CG C -19.538 5.432 4.306 1.00 . A A . 174 HIS CG 1 1
11 29056 1 1 177 HIS H H -15.964 7.610 4.022 1.00 . A A . 174 HIS H 1 1
11 29057 1 1 177 HIS HA H -18.088 6.940 6.015 1.00 . A A . 174 HIS HA 1 1
11 29058 1 1 177 HIS HB2 H -18.916 7.346 3.694 1.00 . A A . 174 HIS HB2 1 1
11 29059 1 1 177 HIS HB3 H -17.886 6.045 3.123 1.00 . A A . 174 HIS HB3 1 1
11 29060 1 1 177 HIS HD2 H -21.166 6.750 4.940 1.00 . A A . 174 HIS HD2 1 1
11 29061 1 1 177 HIS HE1 H -20.898 2.524 4.584 1.00 . A A . 174 HIS HE1 1 1
11 29062 1 1 177 HIS HE2 H -22.402 4.446 5.256 1.00 . A A . 174 HIS HE2 1 1
11 29063 1 1 177 HIS N N -16.630 7.764 4.764 1.00 . A A . 174 HIS N 1 1
11 29064 1 1 177 HIS ND1 N -19.444 4.044 4.190 1.00 . A A . 174 HIS ND1 1 1
11 29065 1 1 177 HIS NE2 N -21.467 4.568 4.915 1.00 . A A . 174 HIS NE2 1 1
11 29066 1 1 177 HIS O O -17.181 4.636 6.371 1.00 . A A . 174 HIS O 1 1
11 29067 1 1 178 SER C C -15.127 2.702 4.890 1.00 . A A . 175 SER C 1 1
11 29068 1 1 178 SER CA C -14.606 4.099 5.206 1.00 . A A . 175 SER CA 1 1
11 29069 1 1 178 SER CB C -14.002 4.156 6.600 1.00 . A A . 175 SER CB 1 1
11 29070 1 1 178 SER H H -15.212 5.901 4.320 1.00 . A A . 175 SER H 1 1
11 29071 1 1 178 SER HA H -13.781 4.251 4.507 1.00 . A A . 175 SER HA 1 1
11 29072 1 1 178 SER HB2 H -14.750 3.882 7.341 1.00 . A A . 175 SER HB2 1 1
11 29073 1 1 178 SER HB3 H -13.184 3.431 6.664 1.00 . A A . 175 SER HB3 1 1
11 29074 1 1 178 SER HG H -12.935 5.700 6.165 1.00 . A A . 175 SER HG 1 1
11 29075 1 1 178 SER N N -15.515 5.211 4.990 1.00 . A A . 175 SER N 1 1
11 29076 1 1 178 SER O O -14.356 1.753 4.988 1.00 . A A . 175 SER O 1 1
11 29077 1 1 178 SER OG O -13.493 5.443 6.904 1.00 . A A . 175 SER OG 1 1
11 29078 1 1 179 ARG C C -17.693 1.141 2.879 1.00 . A A . 176 ARG C 1 1
11 29079 1 1 179 ARG CA C -17.023 1.250 4.250 1.00 . A A . 176 ARG CA 1 1
11 29080 1 1 179 ARG CB C -18.018 0.945 5.363 1.00 . A A . 176 ARG CB 1 1
11 29081 1 1 179 ARG CD C -16.482 -0.231 7.061 1.00 . A A . 176 ARG CD 1 1
11 29082 1 1 179 ARG CG C -17.470 0.909 6.788 1.00 . A A . 176 ARG CG 1 1
11 29083 1 1 179 ARG CZ C -16.555 -2.725 6.740 1.00 . A A . 176 ARG CZ 1 1
11 29084 1 1 179 ARG H H -16.978 3.346 4.490 1.00 . A A . 176 ARG H 1 1
11 29085 1 1 179 ARG HA H -16.267 0.462 4.240 1.00 . A A . 176 ARG HA 1 1
11 29086 1 1 179 ARG HB2 H -18.803 1.689 5.342 1.00 . A A . 176 ARG HB2 1 1
11 29087 1 1 179 ARG HB3 H -18.487 -0.019 5.160 1.00 . A A . 176 ARG HB3 1 1
11 29088 1 1 179 ARG HD2 H -15.671 -0.177 6.344 1.00 . A A . 176 ARG HD2 1 1
11 29089 1 1 179 ARG HD3 H -16.071 -0.076 8.060 1.00 . A A . 176 ARG HD3 1 1
11 29090 1 1 179 ARG HE H -18.107 -1.588 7.265 1.00 . A A . 176 ARG HE 1 1
11 29091 1 1 179 ARG HG2 H -16.975 1.849 7.011 1.00 . A A . 176 ARG HG2 1 1
11 29092 1 1 179 ARG HG3 H -18.310 0.811 7.473 1.00 . A A . 176 ARG HG3 1 1
11 29093 1 1 179 ARG HH11 H -16.827 -4.746 6.638 1.00 . A A . 176 ARG HH11 1 1
11 29094 1 1 179 ARG HH12 H -18.210 -3.842 7.215 1.00 . A A . 176 ARG HH12 1 1
11 29095 1 1 179 ARG HH21 H -14.897 -3.716 6.063 1.00 . A A . 176 ARG HH21 1 1
11 29096 1 1 179 ARG HH22 H -14.746 -1.983 6.179 1.00 . A A . 176 ARG HH22 1 1
11 29097 1 1 179 ARG N N -16.391 2.520 4.510 1.00 . A A . 176 ARG N 1 1
11 29098 1 1 179 ARG NE N -17.124 -1.544 7.029 1.00 . A A . 176 ARG NE 1 1
11 29099 1 1 179 ARG NH1 N -17.265 -3.857 6.845 1.00 . A A . 176 ARG NH1 1 1
11 29100 1 1 179 ARG NH2 N -15.279 -2.830 6.343 1.00 . A A . 176 ARG NH2 1 1
11 29101 1 1 179 ARG O O -18.164 0.071 2.528 1.00 . A A . 176 ARG O 1 1
11 29102 1 1 180 PHE C C -17.690 1.746 -0.338 1.00 . A A . 177 PHE C 1 1
11 29103 1 1 180 PHE CA C -18.489 2.274 0.846 1.00 . A A . 177 PHE CA 1 1
11 29104 1 1 180 PHE CB C -18.979 3.695 0.592 1.00 . A A . 177 PHE CB 1 1
11 29105 1 1 180 PHE CD1 C -21.435 4.186 0.495 1.00 . A A . 177 PHE CD1 1 1
11 29106 1 1 180 PHE CD2 C -20.341 3.443 -1.528 1.00 . A A . 177 PHE CD2 1 1
11 29107 1 1 180 PHE CE1 C -22.653 4.273 -0.188 1.00 . A A . 177 PHE CE1 1 1
11 29108 1 1 180 PHE CE2 C -21.559 3.519 -2.219 1.00 . A A . 177 PHE CE2 1 1
11 29109 1 1 180 PHE CG C -20.278 3.777 -0.171 1.00 . A A . 177 PHE CG 1 1
11 29110 1 1 180 PHE CZ C -22.720 3.931 -1.544 1.00 . A A . 177 PHE CZ 1 1
11 29111 1 1 180 PHE H H -17.288 3.066 2.397 1.00 . A A . 177 PHE H 1 1
11 29112 1 1 180 PHE HA H -19.375 1.651 0.959 1.00 . A A . 177 PHE HA 1 1
11 29113 1 1 180 PHE HB2 H -19.118 4.201 1.548 1.00 . A A . 177 PHE HB2 1 1
11 29114 1 1 180 PHE HB3 H -18.218 4.260 0.054 1.00 . A A . 177 PHE HB3 1 1
11 29115 1 1 180 PHE HD1 H -21.399 4.447 1.544 1.00 . A A . 177 PHE HD1 1 1
11 29116 1 1 180 PHE HD2 H -19.453 3.144 -2.064 1.00 . A A . 177 PHE HD2 1 1
11 29117 1 1 180 PHE HE1 H -23.550 4.598 0.323 1.00 . A A . 177 PHE HE1 1 1
11 29118 1 1 180 PHE HE2 H -21.604 3.252 -3.259 1.00 . A A . 177 PHE HE2 1 1
11 29119 1 1 180 PHE HZ H -23.658 3.986 -2.081 1.00 . A A . 177 PHE HZ 1 1
11 29120 1 1 180 PHE N N -17.748 2.214 2.089 1.00 . A A . 177 PHE N 1 1
11 29121 1 1 180 PHE O O -16.562 2.192 -0.592 1.00 . A A . 177 PHE O 1 1
11 29122 1 1 181 LEU C C -18.927 0.106 -3.387 1.00 . A A . 178 LEU C 1 1
11 29123 1 1 181 LEU CA C -17.796 0.387 -2.401 1.00 . A A . 178 LEU CA 1 1
11 29124 1 1 181 LEU CB C -16.863 -0.811 -2.213 1.00 . A A . 178 LEU CB 1 1
11 29125 1 1 181 LEU CD1 C -16.374 -3.212 -1.766 1.00 . A A . 178 LEU CD1 1 1
11 29126 1 1 181 LEU CD2 C -18.319 -2.222 -0.652 1.00 . A A . 178 LEU CD2 1 1
11 29127 1 1 181 LEU CG C -17.484 -2.176 -1.930 1.00 . A A . 178 LEU CG 1 1
11 29128 1 1 181 LEU H H -19.222 0.557 -0.863 1.00 . A A . 178 LEU H 1 1
11 29129 1 1 181 LEU HA H -17.196 1.193 -2.830 1.00 . A A . 178 LEU HA 1 1
11 29130 1 1 181 LEU HB2 H -16.284 -0.908 -3.139 1.00 . A A . 178 LEU HB2 1 1
11 29131 1 1 181 LEU HB3 H -16.150 -0.571 -1.419 1.00 . A A . 178 LEU HB3 1 1
11 29132 1 1 181 LEU HD11 H -16.803 -4.205 -1.643 1.00 . A A . 178 LEU HD11 1 1
11 29133 1 1 181 LEU HD12 H -15.767 -2.962 -0.897 1.00 . A A . 178 LEU HD12 1 1
11 29134 1 1 181 LEU HD13 H -15.740 -3.211 -2.657 1.00 . A A . 178 LEU HD13 1 1
11 29135 1 1 181 LEU HD21 H -18.620 -3.247 -0.450 1.00 . A A . 178 LEU HD21 1 1
11 29136 1 1 181 LEU HD22 H -19.225 -1.637 -0.775 1.00 . A A . 178 LEU HD22 1 1
11 29137 1 1 181 LEU HD23 H -17.743 -1.841 0.191 1.00 . A A . 178 LEU HD23 1 1
11 29138 1 1 181 LEU HG H -18.112 -2.468 -2.759 1.00 . A A . 178 LEU HG 1 1
11 29139 1 1 181 LEU N N -18.289 0.861 -1.131 1.00 . A A . 178 LEU N 1 1
11 29140 1 1 181 LEU O O -20.014 -0.294 -2.993 1.00 . A A . 178 LEU O 1 1
11 29141 1 1 182 GLU C C -19.331 -1.117 -6.593 1.00 . A A . 179 GLU C 1 1
11 29142 1 1 182 GLU CA C -19.574 0.156 -5.779 1.00 . A A . 179 GLU CA 1 1
11 29143 1 1 182 GLU CB C -19.562 1.388 -6.686 1.00 . A A . 179 GLU CB 1 1
11 29144 1 1 182 GLU CD C -20.190 3.818 -6.929 1.00 . A A . 179 GLU CD 1 1
11 29145 1 1 182 GLU CG C -20.288 2.576 -6.057 1.00 . A A . 179 GLU CG 1 1
11 29146 1 1 182 GLU H H -17.729 0.662 -4.900 1.00 . A A . 179 GLU H 1 1
11 29147 1 1 182 GLU HA H -20.585 0.049 -5.385 1.00 . A A . 179 GLU HA 1 1
11 29148 1 1 182 GLU HB2 H -18.536 1.652 -6.911 1.00 . A A . 179 GLU HB2 1 1
11 29149 1 1 182 GLU HB3 H -20.066 1.142 -7.615 1.00 . A A . 179 GLU HB3 1 1
11 29150 1 1 182 GLU HG2 H -21.333 2.326 -5.914 1.00 . A A . 179 GLU HG2 1 1
11 29151 1 1 182 GLU HG3 H -19.851 2.784 -5.075 1.00 . A A . 179 GLU HG3 1 1
11 29152 1 1 182 GLU N N -18.653 0.326 -4.674 1.00 . A A . 179 GLU N 1 1
11 29153 1 1 182 GLU O O -18.174 -1.384 -6.976 1.00 . A A . 179 GLU O 1 1
11 29154 1 1 182 GLU OXT O -20.322 -1.820 -6.877 1.00 . A A . 179 GLU OXT 1 1
11 29155 1 1 182 GLU OE1 O -20.893 3.934 -7.957 1.00 . A A . 179 GLU OE1 1 1
11 29156 1 1 182 GLU OE2 O -19.400 4.725 -6.587 1.00 . A A . 179 GLU OE2 1 1
11 29157 2 2 1 CA CA CA 8.974 3.697 -9.774 1.00 . B A . 201 CA CA 1 1
11 29158 3 2 1 CA CA CA -6.258 -15.668 -1.737 1.00 . C A . 202 CA CA 1 1
11 29159 4 2 1 CA CA CA 19.699 -15.550 2.055 1.00 . D A . 203 CA CA 1 1
11 29160 5 2 1 CA CA CA -6.309 -5.059 -11.044 1.00 . E A . 204 CA CA 1 1
11 29161 6 2 1 CA CA CA 4.312 -1.419 8.088 1.00 . F A . 205 CA CA 1 1
12 29162 1 1 1 GLY C C -4.939 -1.932 6.889 1.00 . A A . -2 GLY C 1 1
12 29163 1 1 1 GLY CA C -6.205 -2.026 6.051 1.00 . A A . -2 GLY CA 1 1
12 29164 1 1 1 GLY H1 H -8.208 -2.441 6.283 1.00 . A A . -2 GLY H1 1 1
12 29165 1 1 1 GLY H2 H -7.233 -3.300 7.273 1.00 . A A . -2 GLY H2 1 1
12 29166 1 1 1 GLY H3 H -7.526 -1.719 7.596 1.00 . A A . -2 GLY H3 1 1
12 29167 1 1 1 GLY HA2 H -6.044 -2.780 5.275 1.00 . A A . -2 GLY HA2 1 1
12 29168 1 1 1 GLY HA3 H -6.392 -1.059 5.584 1.00 . A A . -2 GLY HA3 1 1
12 29169 1 1 1 GLY N N -7.374 -2.394 6.852 1.00 . A A . -2 GLY N 1 1
12 29170 1 1 1 GLY O O -4.854 -2.588 7.930 1.00 . A A . -2 GLY O 1 1
12 29171 1 1 2 SER C C -2.598 0.010 4.732 1.00 . A A . -1 SER C 1 1
12 29172 1 1 2 SER CA C -3.939 -0.209 5.403 1.00 . A A . -1 SER CA 1 1
12 29173 1 1 2 SER CB C -4.510 1.122 5.882 1.00 . A A . -1 SER CB 1 1
12 29174 1 1 2 SER H H -3.135 -1.103 7.134 1.00 . A A . -1 SER H 1 1
12 29175 1 1 2 SER HA H -4.601 -0.578 4.615 1.00 . A A . -1 SER HA 1 1
12 29176 1 1 2 SER HB2 H -3.802 1.587 6.575 1.00 . A A . -1 SER HB2 1 1
12 29177 1 1 2 SER HB3 H -4.649 1.780 5.024 1.00 . A A . -1 SER HB3 1 1
12 29178 1 1 2 SER HG H -6.023 1.803 6.881 1.00 . A A . -1 SER HG 1 1
12 29179 1 1 2 SER N N -3.926 -1.160 6.507 1.00 . A A . -1 SER N 1 1
12 29180 1 1 2 SER O O -2.401 1.030 4.081 1.00 . A A . -1 SER O 1 1
12 29181 1 1 2 SER OG O -5.749 0.947 6.531 1.00 . A A . -1 SER OG 1 1
12 29182 1 1 3 ASP C C 0.096 -1.889 3.383 1.00 . A A . 0 ASP C 1 1
12 29183 1 1 3 ASP CA C -0.298 -0.757 4.313 1.00 . A A . 0 ASP CA 1 1
12 29184 1 1 3 ASP CB C 0.733 -0.553 5.411 1.00 . A A . 0 ASP CB 1 1
12 29185 1 1 3 ASP CG C 1.020 -1.795 6.254 1.00 . A A . 0 ASP CG 1 1
12 29186 1 1 3 ASP H H -1.828 -1.748 5.378 1.00 . A A . 0 ASP H 1 1
12 29187 1 1 3 ASP HA H -0.270 0.139 3.695 1.00 . A A . 0 ASP HA 1 1
12 29188 1 1 3 ASP HB2 H 1.667 -0.218 4.967 1.00 . A A . 0 ASP HB2 1 1
12 29189 1 1 3 ASP HB3 H 0.397 0.239 6.073 1.00 . A A . 0 ASP HB3 1 1
12 29190 1 1 3 ASP N N -1.631 -0.899 4.862 1.00 . A A . 0 ASP N 1 1
12 29191 1 1 3 ASP O O -0.618 -2.877 3.228 1.00 . A A . 0 ASP O 1 1
12 29192 1 1 3 ASP OD1 O 2.212 -2.117 6.436 1.00 . A A . 0 ASP OD1 1 1
12 29193 1 1 3 ASP OD2 O 0.075 -2.439 6.730 1.00 . A A . 0 ASP OD2 1 1
12 29194 1 1 4 ALA C C 3.408 -2.611 1.871 1.00 . A A . 1 ALA C 1 1
12 29195 1 1 4 ALA CA C 1.888 -2.685 1.836 1.00 . A A . 1 ALA CA 1 1
12 29196 1 1 4 ALA CB C 1.353 -2.367 0.442 1.00 . A A . 1 ALA CB 1 1
12 29197 1 1 4 ALA H H 1.762 -0.882 2.905 1.00 . A A . 1 ALA H 1 1
12 29198 1 1 4 ALA HA H 1.595 -3.699 2.093 1.00 . A A . 1 ALA HA 1 1
12 29199 1 1 4 ALA HB1 H 1.780 -3.049 -0.296 1.00 . A A . 1 ALA HB1 1 1
12 29200 1 1 4 ALA HB2 H 0.266 -2.472 0.422 1.00 . A A . 1 ALA HB2 1 1
12 29201 1 1 4 ALA HB3 H 1.611 -1.338 0.168 1.00 . A A . 1 ALA HB3 1 1
12 29202 1 1 4 ALA N N 1.273 -1.759 2.757 1.00 . A A . 1 ALA N 1 1
12 29203 1 1 4 ALA O O 3.988 -1.725 2.491 1.00 . A A . 1 ALA O 1 1
12 29204 1 1 5 LEU C C 5.559 -3.510 -0.718 1.00 . A A . 2 LEU C 1 1
12 29205 1 1 5 LEU CA C 5.470 -3.457 0.795 1.00 . A A . 2 LEU CA 1 1
12 29206 1 1 5 LEU CB C 6.215 -4.585 1.509 1.00 . A A . 2 LEU CB 1 1
12 29207 1 1 5 LEU CD1 C 8.563 -3.648 1.117 1.00 . A A . 2 LEU CD1 1 1
12 29208 1 1 5 LEU CD2 C 8.246 -5.947 1.933 1.00 . A A . 2 LEU CD2 1 1
12 29209 1 1 5 LEU CG C 7.638 -4.864 1.046 1.00 . A A . 2 LEU CG 1 1
12 29210 1 1 5 LEU H H 3.526 -4.242 0.711 1.00 . A A . 2 LEU H 1 1
12 29211 1 1 5 LEU HA H 5.892 -2.514 1.125 1.00 . A A . 2 LEU HA 1 1
12 29212 1 1 5 LEU HB2 H 6.219 -4.360 2.574 1.00 . A A . 2 LEU HB2 1 1
12 29213 1 1 5 LEU HB3 H 5.645 -5.508 1.372 1.00 . A A . 2 LEU HB3 1 1
12 29214 1 1 5 LEU HD11 H 9.587 -3.949 0.904 1.00 . A A . 2 LEU HD11 1 1
12 29215 1 1 5 LEU HD12 H 8.527 -3.196 2.108 1.00 . A A . 2 LEU HD12 1 1
12 29216 1 1 5 LEU HD13 H 8.277 -2.917 0.361 1.00 . A A . 2 LEU HD13 1 1
12 29217 1 1 5 LEU HD21 H 7.608 -6.823 1.935 1.00 . A A . 2 LEU HD21 1 1
12 29218 1 1 5 LEU HD22 H 8.360 -5.583 2.946 1.00 . A A . 2 LEU HD22 1 1
12 29219 1 1 5 LEU HD23 H 9.230 -6.213 1.538 1.00 . A A . 2 LEU HD23 1 1
12 29220 1 1 5 LEU HG H 7.620 -5.225 0.015 1.00 . A A . 2 LEU HG 1 1
12 29221 1 1 5 LEU N N 4.069 -3.525 1.163 1.00 . A A . 2 LEU N 1 1
12 29222 1 1 5 LEU O O 4.969 -4.401 -1.329 1.00 . A A . 2 LEU O 1 1
12 29223 1 1 6 ALA C C 7.687 -2.127 -3.329 1.00 . A A . 3 ALA C 1 1
12 29224 1 1 6 ALA CA C 6.289 -2.372 -2.782 1.00 . A A . 3 ALA CA 1 1
12 29225 1 1 6 ALA CB C 5.323 -1.239 -3.137 1.00 . A A . 3 ALA CB 1 1
12 29226 1 1 6 ALA H H 6.734 -1.865 -0.782 1.00 . A A . 3 ALA H 1 1
12 29227 1 1 6 ALA HA H 5.923 -3.278 -3.262 1.00 . A A . 3 ALA HA 1 1
12 29228 1 1 6 ALA HB1 H 5.285 -1.119 -4.228 1.00 . A A . 3 ALA HB1 1 1
12 29229 1 1 6 ALA HB2 H 4.332 -1.466 -2.770 1.00 . A A . 3 ALA HB2 1 1
12 29230 1 1 6 ALA HB3 H 5.674 -0.308 -2.693 1.00 . A A . 3 ALA HB3 1 1
12 29231 1 1 6 ALA N N 6.253 -2.555 -1.349 1.00 . A A . 3 ALA N 1 1
12 29232 1 1 6 ALA O O 8.560 -1.620 -2.620 1.00 . A A . 3 ALA O 1 1
12 29233 1 1 7 LEU C C 8.971 -1.300 -6.441 1.00 . A A . 4 LEU C 1 1
12 29234 1 1 7 LEU CA C 9.137 -2.329 -5.331 1.00 . A A . 4 LEU CA 1 1
12 29235 1 1 7 LEU CB C 9.561 -3.672 -5.934 1.00 . A A . 4 LEU CB 1 1
12 29236 1 1 7 LEU CD1 C 9.182 -5.286 -3.965 1.00 . A A . 4 LEU CD1 1 1
12 29237 1 1 7 LEU CD2 C 10.627 -5.911 -5.850 1.00 . A A . 4 LEU CD2 1 1
12 29238 1 1 7 LEU CG C 10.150 -4.727 -5.009 1.00 . A A . 4 LEU CG 1 1
12 29239 1 1 7 LEU H H 7.103 -2.843 -5.108 1.00 . A A . 4 LEU H 1 1
12 29240 1 1 7 LEU HA H 9.927 -1.991 -4.666 1.00 . A A . 4 LEU HA 1 1
12 29241 1 1 7 LEU HB2 H 8.704 -4.099 -6.456 1.00 . A A . 4 LEU HB2 1 1
12 29242 1 1 7 LEU HB3 H 10.319 -3.456 -6.682 1.00 . A A . 4 LEU HB3 1 1
12 29243 1 1 7 LEU HD11 H 9.635 -6.135 -3.455 1.00 . A A . 4 LEU HD11 1 1
12 29244 1 1 7 LEU HD12 H 8.256 -5.598 -4.433 1.00 . A A . 4 LEU HD12 1 1
12 29245 1 1 7 LEU HD13 H 8.974 -4.521 -3.210 1.00 . A A . 4 LEU HD13 1 1
12 29246 1 1 7 LEU HD21 H 11.111 -6.651 -5.209 1.00 . A A . 4 LEU HD21 1 1
12 29247 1 1 7 LEU HD22 H 11.363 -5.564 -6.575 1.00 . A A . 4 LEU HD22 1 1
12 29248 1 1 7 LEU HD23 H 9.792 -6.371 -6.367 1.00 . A A . 4 LEU HD23 1 1
12 29249 1 1 7 LEU HG H 11.013 -4.305 -4.494 1.00 . A A . 4 LEU HG 1 1
12 29250 1 1 7 LEU N N 7.895 -2.476 -4.597 1.00 . A A . 4 LEU N 1 1
12 29251 1 1 7 LEU O O 7.987 -1.327 -7.163 1.00 . A A . 4 LEU O 1 1
12 29252 1 1 8 ASP C C 10.704 -0.423 -8.956 1.00 . A A . 5 ASP C 1 1
12 29253 1 1 8 ASP CA C 10.117 0.390 -7.808 1.00 . A A . 5 ASP CA 1 1
12 29254 1 1 8 ASP CB C 10.983 1.604 -7.467 1.00 . A A . 5 ASP CB 1 1
12 29255 1 1 8 ASP CG C 11.360 2.446 -8.672 1.00 . A A . 5 ASP CG 1 1
12 29256 1 1 8 ASP H H 10.784 -0.502 -6.023 1.00 . A A . 5 ASP H 1 1
12 29257 1 1 8 ASP HA H 9.133 0.753 -8.112 1.00 . A A . 5 ASP HA 1 1
12 29258 1 1 8 ASP HB2 H 10.446 2.225 -6.754 1.00 . A A . 5 ASP HB2 1 1
12 29259 1 1 8 ASP HB3 H 11.895 1.252 -6.984 1.00 . A A . 5 ASP HB3 1 1
12 29260 1 1 8 ASP N N 9.988 -0.452 -6.642 1.00 . A A . 5 ASP N 1 1
12 29261 1 1 8 ASP O O 11.876 -0.772 -8.927 1.00 . A A . 5 ASP O 1 1
12 29262 1 1 8 ASP OD1 O 10.515 2.704 -9.564 1.00 . A A . 5 ASP OD1 1 1
12 29263 1 1 8 ASP OD2 O 12.517 2.903 -8.720 1.00 . A A . 5 ASP OD2 1 1
12 29264 1 1 9 LEU C C 10.900 -1.136 -12.194 1.00 . A A . 6 LEU C 1 1
12 29265 1 1 9 LEU CA C 10.247 -1.748 -10.967 1.00 . A A . 6 LEU CA 1 1
12 29266 1 1 9 LEU CB C 9.045 -2.599 -11.352 1.00 . A A . 6 LEU CB 1 1
12 29267 1 1 9 LEU CD1 C 7.154 -4.132 -10.765 1.00 . A A . 6 LEU CD1 1 1
12 29268 1 1 9 LEU CD2 C 9.310 -4.391 -9.585 1.00 . A A . 6 LEU CD2 1 1
12 29269 1 1 9 LEU CG C 8.368 -3.376 -10.225 1.00 . A A . 6 LEU CG 1 1
12 29270 1 1 9 LEU H H 8.950 -0.401 -9.949 1.00 . A A . 6 LEU H 1 1
12 29271 1 1 9 LEU HA H 10.988 -2.421 -10.546 1.00 . A A . 6 LEU HA 1 1
12 29272 1 1 9 LEU HB2 H 8.299 -1.941 -11.808 1.00 . A A . 6 LEU HB2 1 1
12 29273 1 1 9 LEU HB3 H 9.358 -3.317 -12.116 1.00 . A A . 6 LEU HB3 1 1
12 29274 1 1 9 LEU HD11 H 7.466 -4.858 -11.514 1.00 . A A . 6 LEU HD11 1 1
12 29275 1 1 9 LEU HD12 H 6.460 -3.422 -11.227 1.00 . A A . 6 LEU HD12 1 1
12 29276 1 1 9 LEU HD13 H 6.633 -4.632 -9.946 1.00 . A A . 6 LEU HD13 1 1
12 29277 1 1 9 LEU HD21 H 10.119 -3.873 -9.074 1.00 . A A . 6 LEU HD21 1 1
12 29278 1 1 9 LEU HD22 H 9.719 -5.056 -10.342 1.00 . A A . 6 LEU HD22 1 1
12 29279 1 1 9 LEU HD23 H 8.766 -4.985 -8.849 1.00 . A A . 6 LEU HD23 1 1
12 29280 1 1 9 LEU HG H 8.016 -2.683 -9.459 1.00 . A A . 6 LEU HG 1 1
12 29281 1 1 9 LEU N N 9.877 -0.786 -9.951 1.00 . A A . 6 LEU N 1 1
12 29282 1 1 9 LEU O O 11.734 -1.806 -12.814 1.00 . A A . 6 LEU O 1 1
12 29283 1 1 10 ASP C C 12.324 1.693 -13.393 1.00 . A A . 7 ASP C 1 1
12 29284 1 1 10 ASP CA C 11.155 0.767 -13.720 1.00 . A A . 7 ASP CA 1 1
12 29285 1 1 10 ASP CB C 10.086 1.499 -14.539 1.00 . A A . 7 ASP CB 1 1
12 29286 1 1 10 ASP CG C 9.295 2.555 -13.803 1.00 . A A . 7 ASP CG 1 1
12 29287 1 1 10 ASP H H 9.880 0.605 -12.042 1.00 . A A . 7 ASP H 1 1
12 29288 1 1 10 ASP HA H 11.568 0.012 -14.392 1.00 . A A . 7 ASP HA 1 1
12 29289 1 1 10 ASP HB2 H 10.562 1.945 -15.410 1.00 . A A . 7 ASP HB2 1 1
12 29290 1 1 10 ASP HB3 H 9.380 0.745 -14.908 1.00 . A A . 7 ASP HB3 1 1
12 29291 1 1 10 ASP N N 10.586 0.108 -12.571 1.00 . A A . 7 ASP N 1 1
12 29292 1 1 10 ASP O O 13.041 2.098 -14.299 1.00 . A A . 7 ASP O 1 1
12 29293 1 1 10 ASP OD1 O 8.738 3.453 -14.478 1.00 . A A . 7 ASP OD1 1 1
12 29294 1 1 10 ASP OD2 O 9.221 2.544 -12.555 1.00 . A A . 7 ASP OD2 1 1
12 29295 1 1 11 GLY C C 13.626 4.220 -11.647 1.00 . A A . 8 GLY C 1 1
12 29296 1 1 11 GLY CA C 13.754 2.706 -11.685 1.00 . A A . 8 GLY CA 1 1
12 29297 1 1 11 GLY H H 11.910 1.699 -11.419 1.00 . A A . 8 GLY H 1 1
12 29298 1 1 11 GLY HA2 H 14.007 2.379 -10.677 1.00 . A A . 8 GLY HA2 1 1
12 29299 1 1 11 GLY HA3 H 14.593 2.451 -12.329 1.00 . A A . 8 GLY HA3 1 1
12 29300 1 1 11 GLY N N 12.567 1.999 -12.119 1.00 . A A . 8 GLY N 1 1
12 29301 1 1 11 GLY O O 14.541 4.926 -12.057 1.00 . A A . 8 GLY O 1 1
12 29302 1 1 12 ASP C C 11.553 6.511 -9.701 1.00 . A A . 9 ASP C 1 1
12 29303 1 1 12 ASP CA C 12.257 6.171 -10.998 1.00 . A A . 9 ASP CA 1 1
12 29304 1 1 12 ASP CB C 11.574 6.767 -12.225 1.00 . A A . 9 ASP CB 1 1
12 29305 1 1 12 ASP CG C 10.230 6.175 -12.609 1.00 . A A . 9 ASP CG 1 1
12 29306 1 1 12 ASP H H 11.774 4.106 -10.860 1.00 . A A . 9 ASP H 1 1
12 29307 1 1 12 ASP HA H 13.224 6.660 -10.911 1.00 . A A . 9 ASP HA 1 1
12 29308 1 1 12 ASP HB2 H 11.449 7.842 -12.070 1.00 . A A . 9 ASP HB2 1 1
12 29309 1 1 12 ASP HB3 H 12.249 6.655 -13.079 1.00 . A A . 9 ASP HB3 1 1
12 29310 1 1 12 ASP N N 12.488 4.749 -11.184 1.00 . A A . 9 ASP N 1 1
12 29311 1 1 12 ASP O O 10.974 7.594 -9.562 1.00 . A A . 9 ASP O 1 1
12 29312 1 1 12 ASP OD1 O 9.678 5.320 -11.889 1.00 . A A . 9 ASP OD1 1 1
12 29313 1 1 12 ASP OD2 O 9.671 6.577 -13.651 1.00 . A A . 9 ASP OD2 1 1
12 29314 1 1 13 GLY C C 9.602 5.124 -7.310 1.00 . A A . 10 GLY C 1 1
12 29315 1 1 13 GLY CA C 10.972 5.770 -7.396 1.00 . A A . 10 GLY CA 1 1
12 29316 1 1 13 GLY H H 12.050 4.743 -8.887 1.00 . A A . 10 GLY H 1 1
12 29317 1 1 13 GLY HA2 H 11.620 5.316 -6.656 1.00 . A A . 10 GLY HA2 1 1
12 29318 1 1 13 GLY HA3 H 10.868 6.828 -7.143 1.00 . A A . 10 GLY HA3 1 1
12 29319 1 1 13 GLY N N 11.581 5.615 -8.704 1.00 . A A . 10 GLY N 1 1
12 29320 1 1 13 GLY O O 8.927 4.940 -8.324 1.00 . A A . 10 GLY O 1 1
12 29321 1 1 14 ILE C C 6.767 5.056 -6.068 1.00 . A A . 11 ILE C 1 1
12 29322 1 1 14 ILE CA C 7.909 4.064 -5.878 1.00 . A A . 11 ILE CA 1 1
12 29323 1 1 14 ILE CB C 7.841 3.397 -4.505 1.00 . A A . 11 ILE CB 1 1
12 29324 1 1 14 ILE CD1 C 9.129 2.033 -2.765 1.00 . A A . 11 ILE CD1 1 1
12 29325 1 1 14 ILE CG1 C 9.045 2.505 -4.212 1.00 . A A . 11 ILE CG1 1 1
12 29326 1 1 14 ILE CG2 C 6.566 2.565 -4.408 1.00 . A A . 11 ILE CG2 1 1
12 29327 1 1 14 ILE H H 9.764 4.911 -5.306 1.00 . A A . 11 ILE H 1 1
12 29328 1 1 14 ILE HA H 7.807 3.282 -6.625 1.00 . A A . 11 ILE HA 1 1
12 29329 1 1 14 ILE HB H 7.803 4.174 -3.753 1.00 . A A . 11 ILE HB 1 1
12 29330 1 1 14 ILE HD11 H 8.370 1.280 -2.555 1.00 . A A . 11 ILE HD11 1 1
12 29331 1 1 14 ILE HD12 H 10.113 1.589 -2.600 1.00 . A A . 11 ILE HD12 1 1
12 29332 1 1 14 ILE HD13 H 9.010 2.875 -2.083 1.00 . A A . 11 ILE HD13 1 1
12 29333 1 1 14 ILE HG12 H 9.025 1.638 -4.867 1.00 . A A . 11 ILE HG12 1 1
12 29334 1 1 14 ILE HG13 H 9.968 3.048 -4.409 1.00 . A A . 11 ILE HG13 1 1
12 29335 1 1 14 ILE HG21 H 6.561 1.786 -5.173 1.00 . A A . 11 ILE HG21 1 1
12 29336 1 1 14 ILE HG22 H 6.480 2.103 -3.429 1.00 . A A . 11 ILE HG22 1 1
12 29337 1 1 14 ILE HG23 H 5.684 3.188 -4.548 1.00 . A A . 11 ILE HG23 1 1
12 29338 1 1 14 ILE N N 9.172 4.732 -6.105 1.00 . A A . 11 ILE N 1 1
12 29339 1 1 14 ILE O O 6.805 6.158 -5.519 1.00 . A A . 11 ILE O 1 1
12 29340 1 1 15 GLU C C 3.300 5.032 -6.794 1.00 . A A . 12 GLU C 1 1
12 29341 1 1 15 GLU CA C 4.656 5.557 -7.237 1.00 . A A . 12 GLU CA 1 1
12 29342 1 1 15 GLU CB C 4.714 5.796 -8.737 1.00 . A A . 12 GLU CB 1 1
12 29343 1 1 15 GLU CD C 6.148 6.641 -10.616 1.00 . A A . 12 GLU CD 1 1
12 29344 1 1 15 GLU CG C 5.884 6.692 -9.121 1.00 . A A . 12 GLU CG 1 1
12 29345 1 1 15 GLU H H 5.816 3.800 -7.321 1.00 . A A . 12 GLU H 1 1
12 29346 1 1 15 GLU HA H 4.781 6.523 -6.746 1.00 . A A . 12 GLU HA 1 1
12 29347 1 1 15 GLU HB2 H 4.806 4.848 -9.255 1.00 . A A . 12 GLU HB2 1 1
12 29348 1 1 15 GLU HB3 H 3.799 6.291 -9.062 1.00 . A A . 12 GLU HB3 1 1
12 29349 1 1 15 GLU HG2 H 5.670 7.714 -8.816 1.00 . A A . 12 GLU HG2 1 1
12 29350 1 1 15 GLU HG3 H 6.792 6.383 -8.598 1.00 . A A . 12 GLU HG3 1 1
12 29351 1 1 15 GLU N N 5.756 4.688 -6.854 1.00 . A A . 12 GLU N 1 1
12 29352 1 1 15 GLU O O 3.083 3.833 -6.653 1.00 . A A . 12 GLU O 1 1
12 29353 1 1 15 GLU OE1 O 7.144 6.001 -11.024 1.00 . A A . 12 GLU OE1 1 1
12 29354 1 1 15 GLU OE2 O 5.400 7.279 -11.395 1.00 . A A . 12 GLU OE2 1 1
12 29355 1 1 16 THR C C -0.026 6.568 -6.715 1.00 . A A . 13 THR C 1 1
12 29356 1 1 16 THR CA C 1.030 5.691 -6.049 1.00 . A A . 13 THR CA 1 1
12 29357 1 1 16 THR CB C 0.951 5.898 -4.542 1.00 . A A . 13 THR CB 1 1
12 29358 1 1 16 THR CG2 C 1.791 4.906 -3.748 1.00 . A A . 13 THR CG2 1 1
12 29359 1 1 16 THR H H 2.607 6.929 -6.722 1.00 . A A . 13 THR H 1 1
12 29360 1 1 16 THR HA H 0.769 4.659 -6.272 1.00 . A A . 13 THR HA 1 1
12 29361 1 1 16 THR HB H -0.088 5.790 -4.224 1.00 . A A . 13 THR HB 1 1
12 29362 1 1 16 THR HG1 H 2.195 7.354 -4.699 1.00 . A A . 13 THR HG1 1 1
12 29363 1 1 16 THR HG21 H 2.850 5.015 -3.990 1.00 . A A . 13 THR HG21 1 1
12 29364 1 1 16 THR HG22 H 1.476 3.886 -3.998 1.00 . A A . 13 THR HG22 1 1
12 29365 1 1 16 THR HG23 H 1.637 5.065 -2.685 1.00 . A A . 13 THR HG23 1 1
12 29366 1 1 16 THR N N 2.363 5.955 -6.555 1.00 . A A . 13 THR N 1 1
12 29367 1 1 16 THR O O 0.267 7.644 -7.208 1.00 . A A . 13 THR O 1 1
12 29368 1 1 16 THR OG1 O 1.393 7.198 -4.199 1.00 . A A . 13 THR OG1 1 1
12 29369 1 1 17 VAL C C -3.664 6.641 -6.256 1.00 . A A . 14 VAL C 1 1
12 29370 1 1 17 VAL CA C -2.460 6.810 -7.178 1.00 . A A . 14 VAL CA 1 1
12 29371 1 1 17 VAL CB C -2.844 6.327 -8.579 1.00 . A A . 14 VAL CB 1 1
12 29372 1 1 17 VAL CG1 C -1.850 6.815 -9.622 1.00 . A A . 14 VAL CG1 1 1
12 29373 1 1 17 VAL CG2 C -2.981 4.813 -8.704 1.00 . A A . 14 VAL CG2 1 1
12 29374 1 1 17 VAL H H -1.450 5.229 -6.229 1.00 . A A . 14 VAL H 1 1
12 29375 1 1 17 VAL HA H -2.253 7.880 -7.236 1.00 . A A . 14 VAL HA 1 1
12 29376 1 1 17 VAL HB H -3.800 6.775 -8.843 1.00 . A A . 14 VAL HB 1 1
12 29377 1 1 17 VAL HG11 H -0.870 6.362 -9.456 1.00 . A A . 14 VAL HG11 1 1
12 29378 1 1 17 VAL HG12 H -2.196 6.541 -10.619 1.00 . A A . 14 VAL HG12 1 1
12 29379 1 1 17 VAL HG13 H -1.748 7.901 -9.575 1.00 . A A . 14 VAL HG13 1 1
12 29380 1 1 17 VAL HG21 H -3.326 4.572 -9.704 1.00 . A A . 14 VAL HG21 1 1
12 29381 1 1 17 VAL HG22 H -2.025 4.328 -8.523 1.00 . A A . 14 VAL HG22 1 1
12 29382 1 1 17 VAL HG23 H -3.721 4.445 -7.983 1.00 . A A . 14 VAL HG23 1 1
12 29383 1 1 17 VAL N N -1.293 6.121 -6.676 1.00 . A A . 14 VAL N 1 1
12 29384 1 1 17 VAL O O -3.776 5.643 -5.550 1.00 . A A . 14 VAL O 1 1
12 29385 1 1 18 ALA C C -6.805 6.590 -6.666 1.00 . A A . 15 ALA C 1 1
12 29386 1 1 18 ALA CA C -5.931 7.429 -5.751 1.00 . A A . 15 ALA CA 1 1
12 29387 1 1 18 ALA CB C -6.540 8.810 -5.498 1.00 . A A . 15 ALA CB 1 1
12 29388 1 1 18 ALA H H -4.455 8.370 -6.938 1.00 . A A . 15 ALA H 1 1
12 29389 1 1 18 ALA HA H -5.851 6.921 -4.799 1.00 . A A . 15 ALA HA 1 1
12 29390 1 1 18 ALA HB1 H -6.612 9.361 -6.440 1.00 . A A . 15 ALA HB1 1 1
12 29391 1 1 18 ALA HB2 H -7.526 8.707 -5.061 1.00 . A A . 15 ALA HB2 1 1
12 29392 1 1 18 ALA HB3 H -5.902 9.369 -4.807 1.00 . A A . 15 ALA HB3 1 1
12 29393 1 1 18 ALA N N -4.604 7.594 -6.314 1.00 . A A . 15 ALA N 1 1
12 29394 1 1 18 ALA O O -6.714 6.700 -7.888 1.00 . A A . 15 ALA O 1 1
12 29395 1 1 19 THR C C -10.039 5.065 -6.492 1.00 . A A . 16 THR C 1 1
12 29396 1 1 19 THR CA C -8.564 4.881 -6.841 1.00 . A A . 16 THR CA 1 1
12 29397 1 1 19 THR CB C -8.177 3.413 -6.678 1.00 . A A . 16 THR CB 1 1
12 29398 1 1 19 THR CG2 C -6.675 3.135 -6.824 1.00 . A A . 16 THR CG2 1 1
12 29399 1 1 19 THR H H -7.734 5.725 -5.089 1.00 . A A . 16 THR H 1 1
12 29400 1 1 19 THR HA H -8.466 5.106 -7.900 1.00 . A A . 16 THR HA 1 1
12 29401 1 1 19 THR HB H -8.695 2.845 -7.456 1.00 . A A . 16 THR HB 1 1
12 29402 1 1 19 THR HG1 H -8.184 3.415 -4.744 1.00 . A A . 16 THR HG1 1 1
12 29403 1 1 19 THR HG21 H -6.118 3.619 -6.019 1.00 . A A . 16 THR HG21 1 1
12 29404 1 1 19 THR HG22 H -6.332 3.511 -7.781 1.00 . A A . 16 THR HG22 1 1
12 29405 1 1 19 THR HG23 H -6.511 2.062 -6.778 1.00 . A A . 16 THR HG23 1 1
12 29406 1 1 19 THR N N -7.693 5.773 -6.095 1.00 . A A . 16 THR N 1 1
12 29407 1 1 19 THR O O -10.375 5.508 -5.401 1.00 . A A . 16 THR O 1 1
12 29408 1 1 19 THR OG1 O -8.583 2.878 -5.439 1.00 . A A . 16 THR OG1 1 1
12 29409 1 1 20 LYS C C -13.020 3.745 -6.416 1.00 . A A . 17 LYS C 1 1
12 29410 1 1 20 LYS CA C -12.373 4.823 -7.278 1.00 . A A . 17 LYS CA 1 1
12 29411 1 1 20 LYS CB C -13.024 5.025 -8.635 1.00 . A A . 17 LYS CB 1 1
12 29412 1 1 20 LYS CD C -13.587 4.176 -10.935 1.00 . A A . 17 LYS CD 1 1
12 29413 1 1 20 LYS CE C -13.394 3.016 -11.911 1.00 . A A . 17 LYS CE 1 1
12 29414 1 1 20 LYS CG C -12.831 3.885 -9.635 1.00 . A A . 17 LYS CG 1 1
12 29415 1 1 20 LYS H H -10.580 4.358 -8.287 1.00 . A A . 17 LYS H 1 1
12 29416 1 1 20 LYS HA H -12.569 5.752 -6.724 1.00 . A A . 17 LYS HA 1 1
12 29417 1 1 20 LYS HB2 H -14.091 5.178 -8.489 1.00 . A A . 17 LYS HB2 1 1
12 29418 1 1 20 LYS HB3 H -12.619 5.937 -9.079 1.00 . A A . 17 LYS HB3 1 1
12 29419 1 1 20 LYS HD2 H -14.643 4.300 -10.717 1.00 . A A . 17 LYS HD2 1 1
12 29420 1 1 20 LYS HD3 H -13.195 5.094 -11.377 1.00 . A A . 17 LYS HD3 1 1
12 29421 1 1 20 LYS HE2 H -12.338 2.944 -12.155 1.00 . A A . 17 LYS HE2 1 1
12 29422 1 1 20 LYS HE3 H -13.686 2.088 -11.415 1.00 . A A . 17 LYS HE3 1 1
12 29423 1 1 20 LYS HG2 H -11.769 3.777 -9.869 1.00 . A A . 17 LYS HG2 1 1
12 29424 1 1 20 LYS HG3 H -13.192 2.945 -9.225 1.00 . A A . 17 LYS HG3 1 1
12 29425 1 1 20 LYS HZ1 H -14.052 4.128 -13.520 1.00 . A A . 17 LYS HZ1 1 1
12 29426 1 1 20 LYS HZ2 H -15.169 3.049 -12.973 1.00 . A A . 17 LYS HZ2 1 1
12 29427 1 1 20 LYS HZ3 H -13.921 2.531 -13.833 1.00 . A A . 17 LYS HZ3 1 1
12 29428 1 1 20 LYS N N -10.936 4.706 -7.416 1.00 . A A . 17 LYS N 1 1
12 29429 1 1 20 LYS NZ N -14.188 3.203 -13.132 1.00 . A A . 17 LYS NZ 1 1
12 29430 1 1 20 LYS O O -13.960 3.070 -6.840 1.00 . A A . 17 LYS O 1 1
12 29431 1 1 21 GLY C C -12.909 2.920 -2.800 1.00 . A A . 18 GLY C 1 1
12 29432 1 1 21 GLY CA C -13.034 2.553 -4.265 1.00 . A A . 18 GLY CA 1 1
12 29433 1 1 21 GLY H H -11.744 4.119 -4.907 1.00 . A A . 18 GLY H 1 1
12 29434 1 1 21 GLY HA2 H -14.094 2.401 -4.474 1.00 . A A . 18 GLY HA2 1 1
12 29435 1 1 21 GLY HA3 H -12.513 1.610 -4.432 1.00 . A A . 18 GLY HA3 1 1
12 29436 1 1 21 GLY N N -12.515 3.538 -5.197 1.00 . A A . 18 GLY N 1 1
12 29437 1 1 21 GLY O O -12.181 3.846 -2.426 1.00 . A A . 18 GLY O 1 1
12 29438 1 1 22 PHE C C -13.160 0.983 0.148 1.00 . A A . 19 PHE C 1 1
12 29439 1 1 22 PHE CA C -13.654 2.260 -0.522 1.00 . A A . 19 PHE CA 1 1
12 29440 1 1 22 PHE CB C -15.071 2.626 -0.074 1.00 . A A . 19 PHE CB 1 1
12 29441 1 1 22 PHE CD1 C -14.715 5.129 -0.176 1.00 . A A . 19 PHE CD1 1 1
12 29442 1 1 22 PHE CD2 C -16.813 4.217 -0.944 1.00 . A A . 19 PHE CD2 1 1
12 29443 1 1 22 PHE CE1 C -15.168 6.426 -0.473 1.00 . A A . 19 PHE CE1 1 1
12 29444 1 1 22 PHE CE2 C -17.280 5.513 -1.224 1.00 . A A . 19 PHE CE2 1 1
12 29445 1 1 22 PHE CG C -15.534 4.021 -0.426 1.00 . A A . 19 PHE CG 1 1
12 29446 1 1 22 PHE CZ C -16.451 6.613 -0.989 1.00 . A A . 19 PHE CZ 1 1
12 29447 1 1 22 PHE H H -14.192 1.439 -2.374 1.00 . A A . 19 PHE H 1 1
12 29448 1 1 22 PHE HA H -12.978 3.058 -0.194 1.00 . A A . 19 PHE HA 1 1
12 29449 1 1 22 PHE HB2 H -15.762 1.900 -0.498 1.00 . A A . 19 PHE HB2 1 1
12 29450 1 1 22 PHE HB3 H -15.138 2.525 1.006 1.00 . A A . 19 PHE HB3 1 1
12 29451 1 1 22 PHE HD1 H -13.735 5.006 0.248 1.00 . A A . 19 PHE HD1 1 1
12 29452 1 1 22 PHE HD2 H -17.479 3.383 -1.120 1.00 . A A . 19 PHE HD2 1 1
12 29453 1 1 22 PHE HE1 H -14.529 7.278 -0.272 1.00 . A A . 19 PHE HE1 1 1
12 29454 1 1 22 PHE HE2 H -18.275 5.660 -1.618 1.00 . A A . 19 PHE HE2 1 1
12 29455 1 1 22 PHE HZ H -16.805 7.621 -1.198 1.00 . A A . 19 PHE HZ 1 1
12 29456 1 1 22 PHE N N -13.623 2.170 -1.963 1.00 . A A . 19 PHE N 1 1
12 29457 1 1 22 PHE O O -13.091 -0.065 -0.489 1.00 . A A . 19 PHE O 1 1
12 29458 1 1 23 SER C C -12.763 -0.174 3.633 1.00 . A A . 20 SER C 1 1
12 29459 1 1 23 SER CA C -12.272 -0.050 2.191 1.00 . A A . 20 SER CA 1 1
12 29460 1 1 23 SER CB C -10.745 -0.028 2.142 1.00 . A A . 20 SER CB 1 1
12 29461 1 1 23 SER H H -12.870 1.961 1.884 1.00 . A A . 20 SER H 1 1
12 29462 1 1 23 SER HA H -12.583 -0.986 1.711 1.00 . A A . 20 SER HA 1 1
12 29463 1 1 23 SER HB2 H -10.361 -0.862 2.728 1.00 . A A . 20 SER HB2 1 1
12 29464 1 1 23 SER HB3 H -10.441 -0.159 1.106 1.00 . A A . 20 SER HB3 1 1
12 29465 1 1 23 SER HG H -10.819 1.877 2.631 1.00 . A A . 20 SER HG 1 1
12 29466 1 1 23 SER N N -12.816 1.056 1.435 1.00 . A A . 20 SER N 1 1
12 29467 1 1 23 SER O O -12.722 -1.267 4.188 1.00 . A A . 20 SER O 1 1
12 29468 1 1 23 SER OG O -10.177 1.163 2.642 1.00 . A A . 20 SER OG 1 1
12 29469 1 1 24 GLY C C -15.297 1.392 5.603 1.00 . A A . 21 GLY C 1 1
12 29470 1 1 24 GLY CA C -13.837 0.936 5.558 1.00 . A A . 21 GLY CA 1 1
12 29471 1 1 24 GLY H H -13.223 1.787 3.730 1.00 . A A . 21 GLY H 1 1
12 29472 1 1 24 GLY HA2 H -13.779 -0.043 6.028 1.00 . A A . 21 GLY HA2 1 1
12 29473 1 1 24 GLY HA3 H -13.257 1.636 6.156 1.00 . A A . 21 GLY HA3 1 1
12 29474 1 1 24 GLY N N -13.278 0.905 4.222 1.00 . A A . 21 GLY N 1 1
12 29475 1 1 24 GLY O O -16.085 0.839 6.360 1.00 . A A . 21 GLY O 1 1
12 29476 1 1 25 SER C C -17.915 2.088 3.743 1.00 . A A . 22 SER C 1 1
12 29477 1 1 25 SER CA C -17.004 2.906 4.653 1.00 . A A . 22 SER CA 1 1
12 29478 1 1 25 SER CB C -16.927 4.340 4.117 1.00 . A A . 22 SER CB 1 1
12 29479 1 1 25 SER H H -14.947 2.786 4.197 1.00 . A A . 22 SER H 1 1
12 29480 1 1 25 SER HA H -17.462 2.950 5.637 1.00 . A A . 22 SER HA 1 1
12 29481 1 1 25 SER HB2 H -17.938 4.768 4.109 1.00 . A A . 22 SER HB2 1 1
12 29482 1 1 25 SER HB3 H -16.296 4.942 4.770 1.00 . A A . 22 SER HB3 1 1
12 29483 1 1 25 SER HG H -15.468 4.167 2.847 1.00 . A A . 22 SER HG 1 1
12 29484 1 1 25 SER N N -15.669 2.360 4.767 1.00 . A A . 22 SER N 1 1
12 29485 1 1 25 SER O O -19.104 1.952 4.033 1.00 . A A . 22 SER O 1 1
12 29486 1 1 25 SER OG O -16.405 4.368 2.806 1.00 . A A . 22 SER OG 1 1
12 29487 1 1 26 LEU C C -19.271 1.325 1.051 1.00 . A A . 23 LEU C 1 1
12 29488 1 1 26 LEU CA C -18.018 0.714 1.669 1.00 . A A . 23 LEU CA 1 1
12 29489 1 1 26 LEU CB C -18.244 -0.697 2.216 1.00 . A A . 23 LEU CB 1 1
12 29490 1 1 26 LEU CD1 C -17.435 -2.743 3.373 1.00 . A A . 23 LEU CD1 1 1
12 29491 1 1 26 LEU CD2 C -15.873 -1.534 1.876 1.00 . A A . 23 LEU CD2 1 1
12 29492 1 1 26 LEU CG C -17.029 -1.365 2.852 1.00 . A A . 23 LEU CG 1 1
12 29493 1 1 26 LEU H H -16.386 1.749 2.522 1.00 . A A . 23 LEU H 1 1
12 29494 1 1 26 LEU HA H -17.321 0.618 0.845 1.00 . A A . 23 LEU HA 1 1
12 29495 1 1 26 LEU HB2 H -19.033 -0.645 2.966 1.00 . A A . 23 LEU HB2 1 1
12 29496 1 1 26 LEU HB3 H -18.600 -1.333 1.405 1.00 . A A . 23 LEU HB3 1 1
12 29497 1 1 26 LEU HD11 H -18.265 -2.645 4.062 1.00 . A A . 23 LEU HD11 1 1
12 29498 1 1 26 LEU HD12 H -16.586 -3.191 3.903 1.00 . A A . 23 LEU HD12 1 1
12 29499 1 1 26 LEU HD13 H -17.723 -3.384 2.543 1.00 . A A . 23 LEU HD13 1 1
12 29500 1 1 26 LEU HD21 H -16.199 -2.096 0.996 1.00 . A A . 23 LEU HD21 1 1
12 29501 1 1 26 LEU HD22 H -15.052 -2.078 2.360 1.00 . A A . 23 LEU HD22 1 1
12 29502 1 1 26 LEU HD23 H -15.485 -0.557 1.567 1.00 . A A . 23 LEU HD23 1 1
12 29503 1 1 26 LEU HG H -16.687 -0.782 3.705 1.00 . A A . 23 LEU HG 1 1
12 29504 1 1 26 LEU N N -17.363 1.533 2.662 1.00 . A A . 23 LEU N 1 1
12 29505 1 1 26 LEU O O -20.109 0.613 0.517 1.00 . A A . 23 LEU O 1 1
12 29506 1 1 27 PHE C C -20.929 3.228 -0.751 1.00 . A A . 24 PHE C 1 1
12 29507 1 1 27 PHE CA C -20.623 3.356 0.740 1.00 . A A . 24 PHE CA 1 1
12 29508 1 1 27 PHE CB C -20.482 4.808 1.179 1.00 . A A . 24 PHE CB 1 1
12 29509 1 1 27 PHE CD1 C -21.712 6.918 0.572 1.00 . A A . 24 PHE CD1 1 1
12 29510 1 1 27 PHE CD2 C -22.905 5.189 1.764 1.00 . A A . 24 PHE CD2 1 1
12 29511 1 1 27 PHE CE1 C -22.846 7.741 0.624 1.00 . A A . 24 PHE CE1 1 1
12 29512 1 1 27 PHE CE2 C -24.044 6.016 1.824 1.00 . A A . 24 PHE CE2 1 1
12 29513 1 1 27 PHE CG C -21.737 5.644 1.137 1.00 . A A . 24 PHE CG 1 1
12 29514 1 1 27 PHE CZ C -24.007 7.283 1.257 1.00 . A A . 24 PHE CZ 1 1
12 29515 1 1 27 PHE H H -18.674 3.195 1.526 1.00 . A A . 24 PHE H 1 1
12 29516 1 1 27 PHE HA H -21.450 2.903 1.295 1.00 . A A . 24 PHE HA 1 1
12 29517 1 1 27 PHE HB2 H -20.138 4.815 2.217 1.00 . A A . 24 PHE HB2 1 1
12 29518 1 1 27 PHE HB3 H -19.707 5.293 0.588 1.00 . A A . 24 PHE HB3 1 1
12 29519 1 1 27 PHE HD1 H -20.811 7.289 0.103 1.00 . A A . 24 PHE HD1 1 1
12 29520 1 1 27 PHE HD2 H -22.944 4.213 2.223 1.00 . A A . 24 PHE HD2 1 1
12 29521 1 1 27 PHE HE1 H -22.810 8.734 0.193 1.00 . A A . 24 PHE HE1 1 1
12 29522 1 1 27 PHE HE2 H -24.935 5.655 2.319 1.00 . A A . 24 PHE HE2 1 1
12 29523 1 1 27 PHE HZ H -24.877 7.921 1.309 1.00 . A A . 24 PHE HZ 1 1
12 29524 1 1 27 PHE N N -19.411 2.653 1.097 1.00 . A A . 24 PHE N 1 1
12 29525 1 1 27 PHE O O -20.134 3.639 -1.586 1.00 . A A . 24 PHE O 1 1
12 29526 1 1 28 ASP C C -21.344 1.418 -3.197 1.00 . A A . 25 ASP C 1 1
12 29527 1 1 28 ASP CA C -22.418 2.160 -2.430 1.00 . A A . 25 ASP CA 1 1
12 29528 1 1 28 ASP CB C -23.077 3.300 -3.210 1.00 . A A . 25 ASP CB 1 1
12 29529 1 1 28 ASP CG C -24.316 3.891 -2.559 1.00 . A A . 25 ASP CG 1 1
12 29530 1 1 28 ASP H H -22.674 2.319 -0.345 1.00 . A A . 25 ASP H 1 1
12 29531 1 1 28 ASP HA H -23.197 1.417 -2.288 1.00 . A A . 25 ASP HA 1 1
12 29532 1 1 28 ASP HB2 H -22.335 4.095 -3.363 1.00 . A A . 25 ASP HB2 1 1
12 29533 1 1 28 ASP HB3 H -23.372 2.923 -4.188 1.00 . A A . 25 ASP HB3 1 1
12 29534 1 1 28 ASP N N -22.051 2.584 -1.086 1.00 . A A . 25 ASP N 1 1
12 29535 1 1 28 ASP O O -21.339 1.388 -4.429 1.00 . A A . 25 ASP O 1 1
12 29536 1 1 28 ASP OD1 O -25.017 3.162 -1.828 1.00 . A A . 25 ASP OD1 1 1
12 29537 1 1 28 ASP OD2 O -24.665 5.052 -2.866 1.00 . A A . 25 ASP OD2 1 1
12 29538 1 1 29 HIS C C -19.404 -1.228 -3.608 1.00 . A A . 26 HIS C 1 1
12 29539 1 1 29 HIS CA C -19.205 0.187 -3.077 1.00 . A A . 26 HIS CA 1 1
12 29540 1 1 29 HIS CB C -18.079 0.271 -2.053 1.00 . A A . 26 HIS CB 1 1
12 29541 1 1 29 HIS CD2 C -16.011 -1.179 -2.429 1.00 . A A . 26 HIS CD2 1 1
12 29542 1 1 29 HIS CE1 C -15.129 -0.095 -4.144 1.00 . A A . 26 HIS CE1 1 1
12 29543 1 1 29 HIS CG C -16.728 -0.040 -2.658 1.00 . A A . 26 HIS CG 1 1
12 29544 1 1 29 HIS H H -20.460 0.809 -1.494 1.00 . A A . 26 HIS H 1 1
12 29545 1 1 29 HIS HA H -18.905 0.797 -3.934 1.00 . A A . 26 HIS HA 1 1
12 29546 1 1 29 HIS HB2 H -18.033 1.277 -1.643 1.00 . A A . 26 HIS HB2 1 1
12 29547 1 1 29 HIS HB3 H -18.270 -0.426 -1.239 1.00 . A A . 26 HIS HB3 1 1
12 29548 1 1 29 HIS HD2 H -16.262 -1.968 -1.734 1.00 . A A . 26 HIS HD2 1 1
12 29549 1 1 29 HIS HE1 H -14.511 0.131 -4.997 1.00 . A A . 26 HIS HE1 1 1
12 29550 1 1 29 HIS HE2 H -14.357 -1.942 -3.542 1.00 . A A . 26 HIS HE2 1 1
12 29551 1 1 29 HIS N N -20.394 0.785 -2.500 1.00 . A A . 26 HIS N 1 1
12 29552 1 1 29 HIS ND1 N -16.166 0.646 -3.736 1.00 . A A . 26 HIS ND1 1 1
12 29553 1 1 29 HIS NE2 N -15.010 -1.192 -3.373 1.00 . A A . 26 HIS NE2 1 1
12 29554 1 1 29 HIS O O -20.344 -1.913 -3.224 1.00 . A A . 26 HIS O 1 1
12 29555 1 1 30 ASN C C -18.413 -4.139 -4.219 1.00 . A A . 27 ASN C 1 1
12 29556 1 1 30 ASN CA C -18.547 -2.949 -5.159 1.00 . A A . 27 ASN CA 1 1
12 29557 1 1 30 ASN CB C -17.460 -2.950 -6.235 1.00 . A A . 27 ASN CB 1 1
12 29558 1 1 30 ASN CG C -17.715 -3.995 -7.317 1.00 . A A . 27 ASN CG 1 1
12 29559 1 1 30 ASN H H -17.765 -1.038 -4.744 1.00 . A A . 27 ASN H 1 1
12 29560 1 1 30 ASN HA H -19.513 -3.017 -5.659 1.00 . A A . 27 ASN HA 1 1
12 29561 1 1 30 ASN HB2 H -17.414 -1.971 -6.718 1.00 . A A . 27 ASN HB2 1 1
12 29562 1 1 30 ASN HB3 H -16.486 -3.135 -5.784 1.00 . A A . 27 ASN HB3 1 1
12 29563 1 1 30 ASN HD21 H -18.611 -4.298 -9.110 1.00 . A A . 27 ASN HD21 1 1
12 29564 1 1 30 ASN HD22 H -18.803 -2.699 -8.439 1.00 . A A . 27 ASN HD22 1 1
12 29565 1 1 30 ASN N N -18.507 -1.668 -4.494 1.00 . A A . 27 ASN N 1 1
12 29566 1 1 30 ASN ND2 N -18.448 -3.640 -8.366 1.00 . A A . 27 ASN ND2 1 1
12 29567 1 1 30 ASN O O -17.835 -4.043 -3.144 1.00 . A A . 27 ASN O 1 1
12 29568 1 1 30 ASN OD1 O -17.281 -5.142 -7.207 1.00 . A A . 27 ASN OD1 1 1
12 29569 1 1 31 ARG C C -17.675 -7.387 -3.964 1.00 . A A . 28 ARG C 1 1
12 29570 1 1 31 ARG CA C -18.948 -6.543 -3.881 1.00 . A A . 28 ARG CA 1 1
12 29571 1 1 31 ARG CB C -20.187 -7.348 -4.247 1.00 . A A . 28 ARG CB 1 1
12 29572 1 1 31 ARG CD C -21.415 -8.685 -6.027 1.00 . A A . 28 ARG CD 1 1
12 29573 1 1 31 ARG CG C -20.176 -7.873 -5.690 1.00 . A A . 28 ARG CG 1 1
12 29574 1 1 31 ARG CZ C -21.508 -8.583 -8.534 1.00 . A A . 28 ARG CZ 1 1
12 29575 1 1 31 ARG H H -19.469 -5.273 -5.483 1.00 . A A . 28 ARG H 1 1
12 29576 1 1 31 ARG HA H -19.036 -6.293 -2.822 1.00 . A A . 28 ARG HA 1 1
12 29577 1 1 31 ARG HB2 H -20.257 -8.201 -3.574 1.00 . A A . 28 ARG HB2 1 1
12 29578 1 1 31 ARG HB3 H -21.069 -6.743 -4.097 1.00 . A A . 28 ARG HB3 1 1
12 29579 1 1 31 ARG HD2 H -21.512 -9.507 -5.322 1.00 . A A . 28 ARG HD2 1 1
12 29580 1 1 31 ARG HD3 H -22.313 -8.061 -5.947 1.00 . A A . 28 ARG HD3 1 1
12 29581 1 1 31 ARG HE H -20.873 -10.140 -7.459 1.00 . A A . 28 ARG HE 1 1
12 29582 1 1 31 ARG HG2 H -20.109 -7.020 -6.377 1.00 . A A . 28 ARG HG2 1 1
12 29583 1 1 31 ARG HG3 H -19.296 -8.498 -5.831 1.00 . A A . 28 ARG HG3 1 1
12 29584 1 1 31 ARG HH11 H -20.343 -9.834 -9.592 1.00 . A A . 28 ARG HH11 1 1
12 29585 1 1 31 ARG HH12 H -21.055 -8.530 -10.512 1.00 . A A . 28 ARG HH12 1 1
12 29586 1 1 31 ARG HH21 H -22.369 -6.991 -9.497 1.00 . A A . 28 ARG HH21 1 1
12 29587 1 1 31 ARG HH22 H -22.685 -7.073 -7.802 1.00 . A A . 28 ARG HH22 1 1
12 29588 1 1 31 ARG N N -18.932 -5.296 -4.630 1.00 . A A . 28 ARG N 1 1
12 29589 1 1 31 ARG NE N -21.296 -9.229 -7.380 1.00 . A A . 28 ARG NE 1 1
12 29590 1 1 31 ARG NH1 N -20.997 -9.080 -9.668 1.00 . A A . 28 ARG NH1 1 1
12 29591 1 1 31 ARG NH2 N -22.209 -7.439 -8.615 1.00 . A A . 28 ARG NH2 1 1
12 29592 1 1 31 ARG O O -17.562 -8.333 -3.196 1.00 . A A . 28 ARG O 1 1
12 29593 1 1 32 ASP C C -14.280 -6.823 -4.915 1.00 . A A . 29 ASP C 1 1
12 29594 1 1 32 ASP CA C -15.472 -7.765 -5.006 1.00 . A A . 29 ASP CA 1 1
12 29595 1 1 32 ASP CB C -15.385 -8.558 -6.307 1.00 . A A . 29 ASP CB 1 1
12 29596 1 1 32 ASP CG C -16.480 -9.597 -6.532 1.00 . A A . 29 ASP CG 1 1
12 29597 1 1 32 ASP H H -16.902 -6.278 -5.465 1.00 . A A . 29 ASP H 1 1
12 29598 1 1 32 ASP HA H -15.372 -8.479 -4.194 1.00 . A A . 29 ASP HA 1 1
12 29599 1 1 32 ASP HB2 H -15.422 -7.857 -7.136 1.00 . A A . 29 ASP HB2 1 1
12 29600 1 1 32 ASP HB3 H -14.426 -9.069 -6.341 1.00 . A A . 29 ASP HB3 1 1
12 29601 1 1 32 ASP N N -16.745 -7.082 -4.867 1.00 . A A . 29 ASP N 1 1
12 29602 1 1 32 ASP O O -14.265 -5.740 -5.493 1.00 . A A . 29 ASP O 1 1
12 29603 1 1 32 ASP OD1 O -17.223 -9.480 -7.533 1.00 . A A . 29 ASP OD1 1 1
12 29604 1 1 32 ASP OD2 O -16.541 -10.590 -5.771 1.00 . A A . 29 ASP OD2 1 1
12 29605 1 1 33 GLY C C -11.223 -6.707 -2.841 1.00 . A A . 30 GLY C 1 1
12 29606 1 1 33 GLY CA C -11.911 -6.633 -4.196 1.00 . A A . 30 GLY CA 1 1
12 29607 1 1 33 GLY H H -13.319 -8.118 -3.718 1.00 . A A . 30 GLY H 1 1
12 29608 1 1 33 GLY HA2 H -11.273 -7.139 -4.928 1.00 . A A . 30 GLY HA2 1 1
12 29609 1 1 33 GLY HA3 H -11.979 -5.584 -4.490 1.00 . A A . 30 GLY HA3 1 1
12 29610 1 1 33 GLY N N -13.218 -7.265 -4.231 1.00 . A A . 30 GLY N 1 1
12 29611 1 1 33 GLY O O -11.846 -7.029 -1.829 1.00 . A A . 30 GLY O 1 1
12 29612 1 1 34 ILE C C -9.481 -5.688 -0.471 1.00 . A A . 31 ILE C 1 1
12 29613 1 1 34 ILE CA C -9.058 -6.537 -1.665 1.00 . A A . 31 ILE CA 1 1
12 29614 1 1 34 ILE CB C -7.620 -6.281 -2.090 1.00 . A A . 31 ILE CB 1 1
12 29615 1 1 34 ILE CD1 C -6.579 -8.265 -0.858 1.00 . A A . 31 ILE CD1 1 1
12 29616 1 1 34 ILE CG1 C -6.565 -6.759 -1.099 1.00 . A A . 31 ILE CG1 1 1
12 29617 1 1 34 ILE CG2 C -7.342 -4.816 -2.427 1.00 . A A . 31 ILE CG2 1 1
12 29618 1 1 34 ILE H H -9.492 -6.187 -3.700 1.00 . A A . 31 ILE H 1 1
12 29619 1 1 34 ILE HA H -9.141 -7.570 -1.344 1.00 . A A . 31 ILE HA 1 1
12 29620 1 1 34 ILE HB H -7.448 -6.847 -3.004 1.00 . A A . 31 ILE HB 1 1
12 29621 1 1 34 ILE HD11 H -5.706 -8.542 -0.259 1.00 . A A . 31 ILE HD11 1 1
12 29622 1 1 34 ILE HD12 H -7.473 -8.557 -0.309 1.00 . A A . 31 ILE HD12 1 1
12 29623 1 1 34 ILE HD13 H -6.534 -8.803 -1.801 1.00 . A A . 31 ILE HD13 1 1
12 29624 1 1 34 ILE HG12 H -5.575 -6.512 -1.490 1.00 . A A . 31 ILE HG12 1 1
12 29625 1 1 34 ILE HG13 H -6.681 -6.250 -0.147 1.00 . A A . 31 ILE HG13 1 1
12 29626 1 1 34 ILE HG21 H -8.099 -4.429 -3.100 1.00 . A A . 31 ILE HG21 1 1
12 29627 1 1 34 ILE HG22 H -7.318 -4.217 -1.523 1.00 . A A . 31 ILE HG22 1 1
12 29628 1 1 34 ILE HG23 H -6.376 -4.734 -2.917 1.00 . A A . 31 ILE HG23 1 1
12 29629 1 1 34 ILE N N -9.928 -6.389 -2.811 1.00 . A A . 31 ILE N 1 1
12 29630 1 1 34 ILE O O -9.308 -6.122 0.667 1.00 . A A . 31 ILE O 1 1
12 29631 1 1 35 ARG C C -9.920 -3.382 1.507 1.00 . A A . 32 ARG C 1 1
12 29632 1 1 35 ARG CA C -10.750 -3.671 0.270 1.00 . A A . 32 ARG CA 1 1
12 29633 1 1 35 ARG CB C -12.160 -4.186 0.535 1.00 . A A . 32 ARG CB 1 1
12 29634 1 1 35 ARG CD C -14.448 -4.645 -0.511 1.00 . A A . 32 ARG CD 1 1
12 29635 1 1 35 ARG CG C -13.079 -3.998 -0.662 1.00 . A A . 32 ARG CG 1 1
12 29636 1 1 35 ARG CZ C -15.433 -6.942 -0.529 1.00 . A A . 32 ARG CZ 1 1
12 29637 1 1 35 ARG H H -10.197 -4.259 -1.673 1.00 . A A . 32 ARG H 1 1
12 29638 1 1 35 ARG HA H -10.867 -2.694 -0.197 1.00 . A A . 32 ARG HA 1 1
12 29639 1 1 35 ARG HB2 H -12.107 -5.241 0.810 1.00 . A A . 32 ARG HB2 1 1
12 29640 1 1 35 ARG HB3 H -12.599 -3.641 1.371 1.00 . A A . 32 ARG HB3 1 1
12 29641 1 1 35 ARG HD2 H -14.853 -4.402 0.471 1.00 . A A . 32 ARG HD2 1 1
12 29642 1 1 35 ARG HD3 H -15.113 -4.218 -1.261 1.00 . A A . 32 ARG HD3 1 1
12 29643 1 1 35 ARG HE H -13.529 -6.500 -0.975 1.00 . A A . 32 ARG HE 1 1
12 29644 1 1 35 ARG HG2 H -13.223 -2.932 -0.820 1.00 . A A . 32 ARG HG2 1 1
12 29645 1 1 35 ARG HG3 H -12.608 -4.410 -1.557 1.00 . A A . 32 ARG HG3 1 1
12 29646 1 1 35 ARG HH11 H -16.121 -8.839 -0.639 1.00 . A A . 32 ARG HH11 1 1
12 29647 1 1 35 ARG HH12 H -14.458 -8.644 -1.137 1.00 . A A . 32 ARG HH12 1 1
12 29648 1 1 35 ARG HH21 H -16.861 -5.565 -0.015 1.00 . A A . 32 ARG HH21 1 1
12 29649 1 1 35 ARG HH22 H -17.358 -7.267 -0.001 1.00 . A A . 32 ARG HH22 1 1
12 29650 1 1 35 ARG N N -10.101 -4.521 -0.706 1.00 . A A . 32 ARG N 1 1
12 29651 1 1 35 ARG NE N -14.404 -6.095 -0.696 1.00 . A A . 32 ARG NE 1 1
12 29652 1 1 35 ARG NH1 N -15.305 -8.259 -0.754 1.00 . A A . 32 ARG NH1 1 1
12 29653 1 1 35 ARG NH2 N -16.658 -6.551 -0.140 1.00 . A A . 32 ARG NH2 1 1
12 29654 1 1 35 ARG O O -10.412 -3.468 2.637 1.00 . A A . 32 ARG O 1 1
12 29655 1 1 36 THR C C -7.415 -1.079 2.373 1.00 . A A . 33 THR C 1 1
12 29656 1 1 36 THR CA C -7.758 -2.556 2.370 1.00 . A A . 33 THR CA 1 1
12 29657 1 1 36 THR CB C -6.456 -3.356 2.372 1.00 . A A . 33 THR CB 1 1
12 29658 1 1 36 THR CG2 C -6.646 -4.835 2.694 1.00 . A A . 33 THR CG2 1 1
12 29659 1 1 36 THR H H -8.324 -2.931 0.369 1.00 . A A . 33 THR H 1 1
12 29660 1 1 36 THR HA H -8.227 -2.738 3.344 1.00 . A A . 33 THR HA 1 1
12 29661 1 1 36 THR HB H -5.811 -2.924 3.143 1.00 . A A . 33 THR HB 1 1
12 29662 1 1 36 THR HG1 H -4.855 -3.323 1.341 1.00 . A A . 33 THR HG1 1 1
12 29663 1 1 36 THR HG21 H -7.270 -5.309 1.943 1.00 . A A . 33 THR HG21 1 1
12 29664 1 1 36 THR HG22 H -7.122 -4.942 3.678 1.00 . A A . 33 THR HG22 1 1
12 29665 1 1 36 THR HG23 H -5.677 -5.329 2.721 1.00 . A A . 33 THR HG23 1 1
12 29666 1 1 36 THR N N -8.659 -2.981 1.322 1.00 . A A . 33 THR N 1 1
12 29667 1 1 36 THR O O -7.115 -0.541 3.439 1.00 . A A . 33 THR O 1 1
12 29668 1 1 36 THR OG1 O -5.792 -3.253 1.136 1.00 . A A . 33 THR OG1 1 1
12 29669 1 1 37 ALA C C -8.016 1.699 0.050 1.00 . A A . 34 ALA C 1 1
12 29670 1 1 37 ALA CA C -7.115 0.983 1.050 1.00 . A A . 34 ALA CA 1 1
12 29671 1 1 37 ALA CB C -5.656 1.011 0.624 1.00 . A A . 34 ALA CB 1 1
12 29672 1 1 37 ALA H H -7.743 -0.924 0.396 1.00 . A A . 34 ALA H 1 1
12 29673 1 1 37 ALA HA H -7.210 1.516 2.004 1.00 . A A . 34 ALA HA 1 1
12 29674 1 1 37 ALA HB1 H -5.036 0.529 1.386 1.00 . A A . 34 ALA HB1 1 1
12 29675 1 1 37 ALA HB2 H -5.533 0.487 -0.328 1.00 . A A . 34 ALA HB2 1 1
12 29676 1 1 37 ALA HB3 H -5.309 2.042 0.506 1.00 . A A . 34 ALA HB3 1 1
12 29677 1 1 37 ALA N N -7.475 -0.409 1.225 1.00 . A A . 34 ALA N 1 1
12 29678 1 1 37 ALA O O -8.859 1.083 -0.599 1.00 . A A . 34 ALA O 1 1
12 29679 1 1 38 THR C C -7.340 4.276 -2.188 1.00 . A A . 35 THR C 1 1
12 29680 1 1 38 THR CA C -8.382 3.817 -1.188 1.00 . A A . 35 THR CA 1 1
12 29681 1 1 38 THR CB C -9.138 5.017 -0.642 1.00 . A A . 35 THR CB 1 1
12 29682 1 1 38 THR CG2 C -10.304 4.609 0.269 1.00 . A A . 35 THR CG2 1 1
12 29683 1 1 38 THR H H -7.139 3.457 0.473 1.00 . A A . 35 THR H 1 1
12 29684 1 1 38 THR HA H -9.100 3.229 -1.761 1.00 . A A . 35 THR HA 1 1
12 29685 1 1 38 THR HB H -9.545 5.580 -1.479 1.00 . A A . 35 THR HB 1 1
12 29686 1 1 38 THR HG1 H -8.846 6.608 0.407 1.00 . A A . 35 THR HG1 1 1
12 29687 1 1 38 THR HG21 H -10.866 5.491 0.556 1.00 . A A . 35 THR HG21 1 1
12 29688 1 1 38 THR HG22 H -9.929 4.093 1.151 1.00 . A A . 35 THR HG22 1 1
12 29689 1 1 38 THR HG23 H -10.951 3.920 -0.275 1.00 . A A . 35 THR HG23 1 1
12 29690 1 1 38 THR N N -7.820 3.004 -0.131 1.00 . A A . 35 THR N 1 1
12 29691 1 1 38 THR O O -7.637 4.424 -3.376 1.00 . A A . 35 THR O 1 1
12 29692 1 1 38 THR OG1 O -8.301 5.879 0.098 1.00 . A A . 35 THR OG1 1 1
12 29693 1 1 39 GLY C C -4.445 3.201 -3.107 1.00 . A A . 36 GLY C 1 1
12 29694 1 1 39 GLY CA C -4.930 4.555 -2.623 1.00 . A A . 36 GLY CA 1 1
12 29695 1 1 39 GLY H H -5.925 4.379 -0.765 1.00 . A A . 36 GLY H 1 1
12 29696 1 1 39 GLY HA2 H -5.171 5.175 -3.488 1.00 . A A . 36 GLY HA2 1 1
12 29697 1 1 39 GLY HA3 H -4.117 5.042 -2.082 1.00 . A A . 36 GLY HA3 1 1
12 29698 1 1 39 GLY N N -6.087 4.467 -1.751 1.00 . A A . 36 GLY N 1 1
12 29699 1 1 39 GLY O O -4.863 2.159 -2.593 1.00 . A A . 36 GLY O 1 1
12 29700 1 1 40 TRP C C -1.488 2.367 -5.165 1.00 . A A . 37 TRP C 1 1
12 29701 1 1 40 TRP CA C -2.821 2.010 -4.537 1.00 . A A . 37 TRP CA 1 1
12 29702 1 1 40 TRP CB C -3.673 1.197 -5.501 1.00 . A A . 37 TRP CB 1 1
12 29703 1 1 40 TRP CD1 C -2.676 -0.837 -6.645 1.00 . A A . 37 TRP CD1 1 1
12 29704 1 1 40 TRP CD2 C -3.421 -1.281 -4.577 1.00 . A A . 37 TRP CD2 1 1
12 29705 1 1 40 TRP CE2 C -2.907 -2.497 -5.098 1.00 . A A . 37 TRP CE2 1 1
12 29706 1 1 40 TRP CE3 C -3.950 -1.318 -3.278 1.00 . A A . 37 TRP CE3 1 1
12 29707 1 1 40 TRP CG C -3.273 -0.240 -5.588 1.00 . A A . 37 TRP CG 1 1
12 29708 1 1 40 TRP CH2 C -3.530 -3.703 -3.099 1.00 . A A . 37 TRP CH2 1 1
12 29709 1 1 40 TRP CZ2 C -2.958 -3.697 -4.382 1.00 . A A . 37 TRP CZ2 1 1
12 29710 1 1 40 TRP CZ3 C -4.011 -2.510 -2.546 1.00 . A A . 37 TRP CZ3 1 1
12 29711 1 1 40 TRP H H -3.309 4.075 -4.522 1.00 . A A . 37 TRP H 1 1
12 29712 1 1 40 TRP HA H -2.609 1.395 -3.667 1.00 . A A . 37 TRP HA 1 1
12 29713 1 1 40 TRP HB2 H -4.712 1.217 -5.171 1.00 . A A . 37 TRP HB2 1 1
12 29714 1 1 40 TRP HB3 H -3.648 1.655 -6.491 1.00 . A A . 37 TRP HB3 1 1
12 29715 1 1 40 TRP HD1 H -2.403 -0.349 -7.561 1.00 . A A . 37 TRP HD1 1 1
12 29716 1 1 40 TRP HE1 H -1.892 -2.776 -6.948 1.00 . A A . 37 TRP HE1 1 1
12 29717 1 1 40 TRP HE3 H -4.336 -0.410 -2.831 1.00 . A A . 37 TRP HE3 1 1
12 29718 1 1 40 TRP HH2 H -3.586 -4.618 -2.539 1.00 . A A . 37 TRP HH2 1 1
12 29719 1 1 40 TRP HZ2 H -2.570 -4.604 -4.815 1.00 . A A . 37 TRP HZ2 1 1
12 29720 1 1 40 TRP HZ3 H -4.439 -2.516 -1.557 1.00 . A A . 37 TRP HZ3 1 1
12 29721 1 1 40 TRP N N -3.547 3.189 -4.089 1.00 . A A . 37 TRP N 1 1
12 29722 1 1 40 TRP NE1 N -2.426 -2.163 -6.344 1.00 . A A . 37 TRP NE1 1 1
12 29723 1 1 40 TRP O O -1.187 3.539 -5.407 1.00 . A A . 37 TRP O 1 1
12 29724 1 1 41 VAL C C 0.377 1.601 -7.652 1.00 . A A . 38 VAL C 1 1
12 29725 1 1 41 VAL CA C 0.599 1.467 -6.147 1.00 . A A . 38 VAL CA 1 1
12 29726 1 1 41 VAL CB C 1.491 0.277 -5.810 1.00 . A A . 38 VAL CB 1 1
12 29727 1 1 41 VAL CG1 C 2.830 0.272 -6.537 1.00 . A A . 38 VAL CG1 1 1
12 29728 1 1 41 VAL CG2 C 1.806 0.242 -4.309 1.00 . A A . 38 VAL CG2 1 1
12 29729 1 1 41 VAL H H -1.015 0.426 -5.302 1.00 . A A . 38 VAL H 1 1
12 29730 1 1 41 VAL HA H 1.116 2.373 -5.805 1.00 . A A . 38 VAL HA 1 1
12 29731 1 1 41 VAL HB H 0.960 -0.643 -6.078 1.00 . A A . 38 VAL HB 1 1
12 29732 1 1 41 VAL HG11 H 3.433 -0.576 -6.228 1.00 . A A . 38 VAL HG11 1 1
12 29733 1 1 41 VAL HG12 H 2.671 0.183 -7.611 1.00 . A A . 38 VAL HG12 1 1
12 29734 1 1 41 VAL HG13 H 3.376 1.195 -6.338 1.00 . A A . 38 VAL HG13 1 1
12 29735 1 1 41 VAL HG21 H 2.440 -0.615 -4.092 1.00 . A A . 38 VAL HG21 1 1
12 29736 1 1 41 VAL HG22 H 2.318 1.152 -4.023 1.00 . A A . 38 VAL HG22 1 1
12 29737 1 1 41 VAL HG23 H 0.890 0.137 -3.726 1.00 . A A . 38 VAL HG23 1 1
12 29738 1 1 41 VAL N N -0.663 1.357 -5.456 1.00 . A A . 38 VAL N 1 1
12 29739 1 1 41 VAL O O -0.440 0.893 -8.227 1.00 . A A . 38 VAL O 1 1
12 29740 1 1 42 SER C C 1.314 1.597 -10.618 1.00 . A A . 39 SER C 1 1
12 29741 1 1 42 SER CA C 1.012 2.788 -9.724 1.00 . A A . 39 SER CA 1 1
12 29742 1 1 42 SER CB C 1.953 3.937 -10.069 1.00 . A A . 39 SER CB 1 1
12 29743 1 1 42 SER H H 1.810 3.020 -7.777 1.00 . A A . 39 SER H 1 1
12 29744 1 1 42 SER HA H -0.006 3.107 -9.924 1.00 . A A . 39 SER HA 1 1
12 29745 1 1 42 SER HB2 H 2.946 3.718 -9.691 1.00 . A A . 39 SER HB2 1 1
12 29746 1 1 42 SER HB3 H 2.012 4.053 -11.149 1.00 . A A . 39 SER HB3 1 1
12 29747 1 1 42 SER HG H 1.220 5.710 -10.240 1.00 . A A . 39 SER HG 1 1
12 29748 1 1 42 SER N N 1.117 2.495 -8.302 1.00 . A A . 39 SER N 1 1
12 29749 1 1 42 SER O O 2.042 0.673 -10.233 1.00 . A A . 39 SER O 1 1
12 29750 1 1 42 SER OG O 1.454 5.128 -9.513 1.00 . A A . 39 SER OG 1 1
12 29751 1 1 43 ALA C C 2.247 0.168 -13.300 1.00 . A A . 40 ALA C 1 1
12 29752 1 1 43 ALA CA C 0.855 0.519 -12.791 1.00 . A A . 40 ALA CA 1 1
12 29753 1 1 43 ALA CB C -0.089 0.830 -13.949 1.00 . A A . 40 ALA CB 1 1
12 29754 1 1 43 ALA H H 0.276 2.435 -12.121 1.00 . A A . 40 ALA H 1 1
12 29755 1 1 43 ALA HA H 0.477 -0.374 -12.288 1.00 . A A . 40 ALA HA 1 1
12 29756 1 1 43 ALA HB1 H -1.085 1.064 -13.570 1.00 . A A . 40 ALA HB1 1 1
12 29757 1 1 43 ALA HB2 H 0.279 1.681 -14.526 1.00 . A A . 40 ALA HB2 1 1
12 29758 1 1 43 ALA HB3 H -0.163 -0.043 -14.608 1.00 . A A . 40 ALA HB3 1 1
12 29759 1 1 43 ALA N N 0.803 1.621 -11.851 1.00 . A A . 40 ALA N 1 1
12 29760 1 1 43 ALA O O 2.400 -0.851 -13.977 1.00 . A A . 40 ALA O 1 1
12 29761 1 1 44 ASP C C 5.411 -0.010 -12.214 1.00 . A A . 41 ASP C 1 1
12 29762 1 1 44 ASP CA C 4.659 0.698 -13.336 1.00 . A A . 41 ASP CA 1 1
12 29763 1 1 44 ASP CB C 5.390 1.982 -13.738 1.00 . A A . 41 ASP CB 1 1
12 29764 1 1 44 ASP CG C 5.270 3.120 -12.730 1.00 . A A . 41 ASP CG 1 1
12 29765 1 1 44 ASP H H 3.092 1.812 -12.509 1.00 . A A . 41 ASP H 1 1
12 29766 1 1 44 ASP HA H 4.710 0.032 -14.199 1.00 . A A . 41 ASP HA 1 1
12 29767 1 1 44 ASP HB2 H 6.441 1.752 -13.918 1.00 . A A . 41 ASP HB2 1 1
12 29768 1 1 44 ASP HB3 H 4.970 2.328 -14.679 1.00 . A A . 41 ASP HB3 1 1
12 29769 1 1 44 ASP N N 3.274 0.966 -13.023 1.00 . A A . 41 ASP N 1 1
12 29770 1 1 44 ASP O O 6.477 -0.560 -12.482 1.00 . A A . 41 ASP O 1 1
12 29771 1 1 44 ASP OD1 O 6.321 3.577 -12.231 1.00 . A A . 41 ASP OD1 1 1
12 29772 1 1 44 ASP OD2 O 4.139 3.613 -12.525 1.00 . A A . 41 ASP OD2 1 1
12 29773 1 1 45 ASP C C 4.486 -1.777 -9.281 1.00 . A A . 42 ASP C 1 1
12 29774 1 1 45 ASP CA C 5.384 -0.659 -9.804 1.00 . A A . 42 ASP CA 1 1
12 29775 1 1 45 ASP CB C 5.609 0.429 -8.763 1.00 . A A . 42 ASP CB 1 1
12 29776 1 1 45 ASP CG C 6.644 1.471 -9.176 1.00 . A A . 42 ASP CG 1 1
12 29777 1 1 45 ASP H H 3.917 0.313 -10.912 1.00 . A A . 42 ASP H 1 1
12 29778 1 1 45 ASP HA H 6.354 -1.116 -10.025 1.00 . A A . 42 ASP HA 1 1
12 29779 1 1 45 ASP HB2 H 4.664 0.944 -8.594 1.00 . A A . 42 ASP HB2 1 1
12 29780 1 1 45 ASP HB3 H 5.922 -0.009 -7.817 1.00 . A A . 42 ASP HB3 1 1
12 29781 1 1 45 ASP N N 4.847 -0.056 -11.009 1.00 . A A . 42 ASP N 1 1
12 29782 1 1 45 ASP O O 3.425 -2.046 -9.842 1.00 . A A . 42 ASP O 1 1
12 29783 1 1 45 ASP OD1 O 6.563 2.647 -8.762 1.00 . A A . 42 ASP OD1 1 1
12 29784 1 1 45 ASP OD2 O 7.607 1.170 -9.912 1.00 . A A . 42 ASP OD2 1 1
12 29785 1 1 46 GLY C C 4.355 -3.941 -6.223 1.00 . A A . 43 GLY C 1 1
12 29786 1 1 46 GLY CA C 4.092 -3.571 -7.679 1.00 . A A . 43 GLY CA 1 1
12 29787 1 1 46 GLY H H 5.745 -2.236 -7.753 1.00 . A A . 43 GLY H 1 1
12 29788 1 1 46 GLY HA2 H 3.038 -3.317 -7.767 1.00 . A A . 43 GLY HA2 1 1
12 29789 1 1 46 GLY HA3 H 4.262 -4.460 -8.282 1.00 . A A . 43 GLY HA3 1 1
12 29790 1 1 46 GLY N N 4.883 -2.479 -8.216 1.00 . A A . 43 GLY N 1 1
12 29791 1 1 46 GLY O O 5.398 -3.617 -5.663 1.00 . A A . 43 GLY O 1 1
12 29792 1 1 47 LEU C C 4.037 -6.454 -4.115 1.00 . A A . 44 LEU C 1 1
12 29793 1 1 47 LEU CA C 3.395 -5.075 -4.239 1.00 . A A . 44 LEU CA 1 1
12 29794 1 1 47 LEU CB C 1.984 -5.172 -3.672 1.00 . A A . 44 LEU CB 1 1
12 29795 1 1 47 LEU CD1 C 0.722 -3.161 -4.619 1.00 . A A . 44 LEU CD1 1 1
12 29796 1 1 47 LEU CD2 C 0.055 -4.160 -2.482 1.00 . A A . 44 LEU CD2 1 1
12 29797 1 1 47 LEU CG C 1.256 -3.870 -3.377 1.00 . A A . 44 LEU CG 1 1
12 29798 1 1 47 LEU H H 2.596 -4.882 -6.180 1.00 . A A . 44 LEU H 1 1
12 29799 1 1 47 LEU HA H 3.970 -4.371 -3.632 1.00 . A A . 44 LEU HA 1 1
12 29800 1 1 47 LEU HB2 H 1.369 -5.784 -4.335 1.00 . A A . 44 LEU HB2 1 1
12 29801 1 1 47 LEU HB3 H 2.060 -5.714 -2.731 1.00 . A A . 44 LEU HB3 1 1
12 29802 1 1 47 LEU HD11 H 0.127 -2.295 -4.332 1.00 . A A . 44 LEU HD11 1 1
12 29803 1 1 47 LEU HD12 H 0.104 -3.848 -5.196 1.00 . A A . 44 LEU HD12 1 1
12 29804 1 1 47 LEU HD13 H 1.549 -2.810 -5.239 1.00 . A A . 44 LEU HD13 1 1
12 29805 1 1 47 LEU HD21 H 0.386 -4.621 -1.552 1.00 . A A . 44 LEU HD21 1 1
12 29806 1 1 47 LEU HD22 H -0.629 -4.835 -2.990 1.00 . A A . 44 LEU HD22 1 1
12 29807 1 1 47 LEU HD23 H -0.475 -3.235 -2.247 1.00 . A A . 44 LEU HD23 1 1
12 29808 1 1 47 LEU HG H 1.940 -3.201 -2.839 1.00 . A A . 44 LEU HG 1 1
12 29809 1 1 47 LEU N N 3.386 -4.619 -5.618 1.00 . A A . 44 LEU N 1 1
12 29810 1 1 47 LEU O O 3.747 -7.321 -4.936 1.00 . A A . 44 LEU O 1 1
12 29811 1 1 48 LEU C C 4.205 -8.792 -1.959 1.00 . A A . 45 LEU C 1 1
12 29812 1 1 48 LEU CA C 5.293 -8.014 -2.680 1.00 . A A . 45 LEU CA 1 1
12 29813 1 1 48 LEU CB C 6.558 -7.863 -1.846 1.00 . A A . 45 LEU CB 1 1
12 29814 1 1 48 LEU CD1 C 7.937 -9.751 -2.827 1.00 . A A . 45 LEU CD1 1 1
12 29815 1 1 48 LEU CD2 C 8.399 -8.931 -0.549 1.00 . A A . 45 LEU CD2 1 1
12 29816 1 1 48 LEU CG C 7.297 -9.165 -1.573 1.00 . A A . 45 LEU CG 1 1
12 29817 1 1 48 LEU H H 4.936 -5.948 -2.394 1.00 . A A . 45 LEU H 1 1
12 29818 1 1 48 LEU HA H 5.532 -8.547 -3.595 1.00 . A A . 45 LEU HA 1 1
12 29819 1 1 48 LEU HB2 H 7.237 -7.176 -2.354 1.00 . A A . 45 LEU HB2 1 1
12 29820 1 1 48 LEU HB3 H 6.276 -7.404 -0.896 1.00 . A A . 45 LEU HB3 1 1
12 29821 1 1 48 LEU HD11 H 8.507 -10.646 -2.566 1.00 . A A . 45 LEU HD11 1 1
12 29822 1 1 48 LEU HD12 H 8.618 -9.018 -3.267 1.00 . A A . 45 LEU HD12 1 1
12 29823 1 1 48 LEU HD13 H 7.182 -10.025 -3.553 1.00 . A A . 45 LEU HD13 1 1
12 29824 1 1 48 LEU HD21 H 9.105 -8.188 -0.915 1.00 . A A . 45 LEU HD21 1 1
12 29825 1 1 48 LEU HD22 H 8.931 -9.864 -0.358 1.00 . A A . 45 LEU HD22 1 1
12 29826 1 1 48 LEU HD23 H 7.962 -8.587 0.388 1.00 . A A . 45 LEU HD23 1 1
12 29827 1 1 48 LEU HG H 6.606 -9.896 -1.153 1.00 . A A . 45 LEU HG 1 1
12 29828 1 1 48 LEU N N 4.800 -6.697 -3.051 1.00 . A A . 45 LEU N 1 1
12 29829 1 1 48 LEU O O 3.618 -8.297 -0.998 1.00 . A A . 45 LEU O 1 1
12 29830 1 1 49 VAL C C 3.055 -12.297 -2.004 1.00 . A A . 46 VAL C 1 1
12 29831 1 1 49 VAL CA C 2.768 -10.802 -2.029 1.00 . A A . 46 VAL CA 1 1
12 29832 1 1 49 VAL CB C 1.598 -10.518 -2.969 1.00 . A A . 46 VAL CB 1 1
12 29833 1 1 49 VAL CG1 C 0.972 -9.151 -2.720 1.00 . A A . 46 VAL CG1 1 1
12 29834 1 1 49 VAL CG2 C 1.957 -10.593 -4.445 1.00 . A A . 46 VAL CG2 1 1
12 29835 1 1 49 VAL H H 4.471 -10.375 -3.179 1.00 . A A . 46 VAL H 1 1
12 29836 1 1 49 VAL HA H 2.465 -10.528 -1.025 1.00 . A A . 46 VAL HA 1 1
12 29837 1 1 49 VAL HB H 0.829 -11.256 -2.772 1.00 . A A . 46 VAL HB 1 1
12 29838 1 1 49 VAL HG11 H 0.700 -9.069 -1.665 1.00 . A A . 46 VAL HG11 1 1
12 29839 1 1 49 VAL HG12 H 1.663 -8.347 -2.972 1.00 . A A . 46 VAL HG12 1 1
12 29840 1 1 49 VAL HG13 H 0.060 -9.048 -3.321 1.00 . A A . 46 VAL HG13 1 1
12 29841 1 1 49 VAL HG21 H 1.069 -10.459 -5.060 1.00 . A A . 46 VAL HG21 1 1
12 29842 1 1 49 VAL HG22 H 2.674 -9.815 -4.707 1.00 . A A . 46 VAL HG22 1 1
12 29843 1 1 49 VAL HG23 H 2.402 -11.573 -4.667 1.00 . A A . 46 VAL HG23 1 1
12 29844 1 1 49 VAL N N 3.929 -10.014 -2.404 1.00 . A A . 46 VAL N 1 1
12 29845 1 1 49 VAL O O 4.012 -12.778 -2.603 1.00 . A A . 46 VAL O 1 1
12 29846 1 1 50 ARG C C 0.831 -15.095 -1.148 1.00 . A A . 47 ARG C 1 1
12 29847 1 1 50 ARG CA C 2.235 -14.510 -1.222 1.00 . A A . 47 ARG CA 1 1
12 29848 1 1 50 ARG CB C 3.088 -14.962 -0.037 1.00 . A A . 47 ARG CB 1 1
12 29849 1 1 50 ARG CD C 3.561 -14.928 2.433 1.00 . A A . 47 ARG CD 1 1
12 29850 1 1 50 ARG CG C 2.696 -14.366 1.314 1.00 . A A . 47 ARG CG 1 1
12 29851 1 1 50 ARG CZ C 3.960 -14.394 4.851 1.00 . A A . 47 ARG CZ 1 1
12 29852 1 1 50 ARG H H 1.441 -12.597 -0.836 1.00 . A A . 47 ARG H 1 1
12 29853 1 1 50 ARG HA H 2.698 -14.906 -2.117 1.00 . A A . 47 ARG HA 1 1
12 29854 1 1 50 ARG HB2 H 3.039 -16.044 0.036 1.00 . A A . 47 ARG HB2 1 1
12 29855 1 1 50 ARG HB3 H 4.124 -14.685 -0.236 1.00 . A A . 47 ARG HB3 1 1
12 29856 1 1 50 ARG HD2 H 3.374 -16.001 2.530 1.00 . A A . 47 ARG HD2 1 1
12 29857 1 1 50 ARG HD3 H 4.602 -14.775 2.183 1.00 . A A . 47 ARG HD3 1 1
12 29858 1 1 50 ARG HE H 2.510 -13.613 3.746 1.00 . A A . 47 ARG HE 1 1
12 29859 1 1 50 ARG HG2 H 2.801 -13.283 1.288 1.00 . A A . 47 ARG HG2 1 1
12 29860 1 1 50 ARG HG3 H 1.647 -14.599 1.534 1.00 . A A . 47 ARG HG3 1 1
12 29861 1 1 50 ARG HH11 H 2.787 -13.074 5.819 1.00 . A A . 47 ARG HH11 1 1
12 29862 1 1 50 ARG HH12 H 4.047 -13.785 6.810 1.00 . A A . 47 ARG HH12 1 1
12 29863 1 1 50 ARG HH21 H 5.569 -15.203 5.812 1.00 . A A . 47 ARG HH21 1 1
12 29864 1 1 50 ARG HH22 H 5.297 -15.793 4.189 1.00 . A A . 47 ARG HH22 1 1
12 29865 1 1 50 ARG N N 2.204 -13.067 -1.306 1.00 . A A . 47 ARG N 1 1
12 29866 1 1 50 ARG NE N 3.261 -14.278 3.711 1.00 . A A . 47 ARG NE 1 1
12 29867 1 1 50 ARG NH1 N 3.587 -13.672 5.922 1.00 . A A . 47 ARG NH1 1 1
12 29868 1 1 50 ARG NH2 N 5.018 -15.206 4.964 1.00 . A A . 47 ARG NH2 1 1
12 29869 1 1 50 ARG O O 0.005 -14.631 -0.370 1.00 . A A . 47 ARG O 1 1
12 29870 1 1 51 ASP C C -0.834 -17.763 -0.752 1.00 . A A . 48 ASP C 1 1
12 29871 1 1 51 ASP CA C -0.727 -16.810 -1.937 1.00 . A A . 48 ASP CA 1 1
12 29872 1 1 51 ASP CB C -0.894 -17.541 -3.260 1.00 . A A . 48 ASP CB 1 1
12 29873 1 1 51 ASP CG C -2.229 -18.269 -3.404 1.00 . A A . 48 ASP CG 1 1
12 29874 1 1 51 ASP H H 1.301 -16.543 -2.488 1.00 . A A . 48 ASP H 1 1
12 29875 1 1 51 ASP HA H -1.519 -16.069 -1.849 1.00 . A A . 48 ASP HA 1 1
12 29876 1 1 51 ASP HB2 H -0.818 -16.817 -4.069 1.00 . A A . 48 ASP HB2 1 1
12 29877 1 1 51 ASP HB3 H -0.091 -18.269 -3.372 1.00 . A A . 48 ASP HB3 1 1
12 29878 1 1 51 ASP N N 0.556 -16.137 -1.937 1.00 . A A . 48 ASP N 1 1
12 29879 1 1 51 ASP O O 0.021 -18.626 -0.562 1.00 . A A . 48 ASP O 1 1
12 29880 1 1 51 ASP OD1 O -2.293 -19.172 -4.272 1.00 . A A . 48 ASP OD1 1 1
12 29881 1 1 51 ASP OD2 O -3.198 -17.945 -2.684 1.00 . A A . 48 ASP OD2 1 1
12 29882 1 1 52 LEU C C -3.202 -19.475 1.134 1.00 . A A . 49 LEU C 1 1
12 29883 1 1 52 LEU CA C -2.104 -18.419 1.263 1.00 . A A . 49 LEU CA 1 1
12 29884 1 1 52 LEU CB C -2.266 -17.500 2.468 1.00 . A A . 49 LEU CB 1 1
12 29885 1 1 52 LEU CD1 C -1.409 -15.677 3.943 1.00 . A A . 49 LEU CD1 1 1
12 29886 1 1 52 LEU CD2 C 0.217 -17.256 2.988 1.00 . A A . 49 LEU CD2 1 1
12 29887 1 1 52 LEU CG C -1.108 -16.546 2.723 1.00 . A A . 49 LEU CG 1 1
12 29888 1 1 52 LEU H H -2.580 -16.925 -0.154 1.00 . A A . 49 LEU H 1 1
12 29889 1 1 52 LEU HA H -1.210 -19.018 1.449 1.00 . A A . 49 LEU HA 1 1
12 29890 1 1 52 LEU HB2 H -3.169 -16.900 2.327 1.00 . A A . 49 LEU HB2 1 1
12 29891 1 1 52 LEU HB3 H -2.400 -18.113 3.352 1.00 . A A . 49 LEU HB3 1 1
12 29892 1 1 52 LEU HD11 H -0.615 -14.959 4.104 1.00 . A A . 49 LEU HD11 1 1
12 29893 1 1 52 LEU HD12 H -1.516 -16.302 4.838 1.00 . A A . 49 LEU HD12 1 1
12 29894 1 1 52 LEU HD13 H -2.340 -15.135 3.776 1.00 . A A . 49 LEU HD13 1 1
12 29895 1 1 52 LEU HD21 H 0.981 -16.523 3.275 1.00 . A A . 49 LEU HD21 1 1
12 29896 1 1 52 LEU HD22 H 0.555 -17.759 2.081 1.00 . A A . 49 LEU HD22 1 1
12 29897 1 1 52 LEU HD23 H 0.104 -17.985 3.790 1.00 . A A . 49 LEU HD23 1 1
12 29898 1 1 52 LEU HG H -0.979 -15.879 1.872 1.00 . A A . 49 LEU HG 1 1
12 29899 1 1 52 LEU N N -1.891 -17.639 0.064 1.00 . A A . 49 LEU N 1 1
12 29900 1 1 52 LEU O O -3.444 -20.188 2.103 1.00 . A A . 49 LEU O 1 1
12 29901 1 1 53 ASN C C -4.692 -21.418 -1.592 1.00 . A A . 50 ASN C 1 1
12 29902 1 1 53 ASN CA C -4.836 -20.660 -0.271 1.00 . A A . 50 ASN CA 1 1
12 29903 1 1 53 ASN CB C -6.251 -20.147 -0.021 1.00 . A A . 50 ASN CB 1 1
12 29904 1 1 53 ASN CG C -6.879 -19.371 -1.164 1.00 . A A . 50 ASN CG 1 1
12 29905 1 1 53 ASN H H -3.627 -18.982 -0.776 1.00 . A A . 50 ASN H 1 1
12 29906 1 1 53 ASN HA H -4.665 -21.434 0.474 1.00 . A A . 50 ASN HA 1 1
12 29907 1 1 53 ASN HB2 H -6.881 -21.016 0.174 1.00 . A A . 50 ASN HB2 1 1
12 29908 1 1 53 ASN HB3 H -6.276 -19.533 0.884 1.00 . A A . 50 ASN HB3 1 1
12 29909 1 1 53 ASN HD21 H -8.737 -19.744 -0.443 1.00 . A A . 50 ASN HD21 1 1
12 29910 1 1 53 ASN HD22 H -8.681 -18.752 -1.895 1.00 . A A . 50 ASN HD22 1 1
12 29911 1 1 53 ASN N N -3.855 -19.626 -0.024 1.00 . A A . 50 ASN N 1 1
12 29912 1 1 53 ASN ND2 N -8.211 -19.288 -1.173 1.00 . A A . 50 ASN ND2 1 1
12 29913 1 1 53 ASN O O -5.611 -22.122 -1.989 1.00 . A A . 50 ASN O 1 1
12 29914 1 1 53 ASN OD1 O -6.214 -18.805 -2.029 1.00 . A A . 50 ASN OD1 1 1
12 29915 1 1 54 GLY C C -4.085 -22.022 -4.604 1.00 . A A . 51 GLY C 1 1
12 29916 1 1 54 GLY CA C -3.177 -22.133 -3.389 1.00 . A A . 51 GLY CA 1 1
12 29917 1 1 54 GLY H H -2.809 -20.720 -1.872 1.00 . A A . 51 GLY H 1 1
12 29918 1 1 54 GLY HA2 H -2.170 -21.860 -3.705 1.00 . A A . 51 GLY HA2 1 1
12 29919 1 1 54 GLY HA3 H -3.153 -23.178 -3.073 1.00 . A A . 51 GLY HA3 1 1
12 29920 1 1 54 GLY N N -3.540 -21.305 -2.263 1.00 . A A . 51 GLY N 1 1
12 29921 1 1 54 GLY O O -4.407 -23.052 -5.198 1.00 . A A . 51 GLY O 1 1
12 29922 1 1 55 ASN C C -4.485 -19.731 -7.211 1.00 . A A . 52 ASN C 1 1
12 29923 1 1 55 ASN CA C -5.273 -20.497 -6.158 1.00 . A A . 52 ASN CA 1 1
12 29924 1 1 55 ASN CB C -6.576 -19.815 -5.783 1.00 . A A . 52 ASN CB 1 1
12 29925 1 1 55 ASN CG C -6.433 -18.377 -5.285 1.00 . A A . 52 ASN CG 1 1
12 29926 1 1 55 ASN H H -4.137 -20.035 -4.435 1.00 . A A . 52 ASN H 1 1
12 29927 1 1 55 ASN HA H -5.546 -21.440 -6.637 1.00 . A A . 52 ASN HA 1 1
12 29928 1 1 55 ASN HB2 H -7.225 -19.783 -6.659 1.00 . A A . 52 ASN HB2 1 1
12 29929 1 1 55 ASN HB3 H -7.086 -20.386 -5.011 1.00 . A A . 52 ASN HB3 1 1
12 29930 1 1 55 ASN HD21 H -7.481 -16.668 -4.866 1.00 . A A . 52 ASN HD21 1 1
12 29931 1 1 55 ASN HD22 H -8.445 -18.036 -5.344 1.00 . A A . 52 ASN HD22 1 1
12 29932 1 1 55 ASN N N -4.505 -20.812 -4.966 1.00 . A A . 52 ASN N 1 1
12 29933 1 1 55 ASN ND2 N -7.537 -17.643 -5.131 1.00 . A A . 52 ASN ND2 1 1
12 29934 1 1 55 ASN O O -5.007 -19.458 -8.294 1.00 . A A . 52 ASN O 1 1
12 29935 1 1 55 ASN OD1 O -5.353 -17.868 -4.998 1.00 . A A . 52 ASN OD1 1 1
12 29936 1 1 56 GLY C C -2.763 -17.112 -7.982 1.00 . A A . 53 GLY C 1 1
12 29937 1 1 56 GLY CA C -2.388 -18.572 -7.817 1.00 . A A . 53 GLY CA 1 1
12 29938 1 1 56 GLY H H -2.903 -19.509 -5.987 1.00 . A A . 53 GLY H 1 1
12 29939 1 1 56 GLY HA2 H -1.365 -18.609 -7.422 1.00 . A A . 53 GLY HA2 1 1
12 29940 1 1 56 GLY HA3 H -2.394 -19.045 -8.799 1.00 . A A . 53 GLY HA3 1 1
12 29941 1 1 56 GLY N N -3.244 -19.330 -6.924 1.00 . A A . 53 GLY N 1 1
12 29942 1 1 56 GLY O O -2.280 -16.474 -8.919 1.00 . A A . 53 GLY O 1 1
12 29943 1 1 57 ILE C C -4.151 -14.608 -5.832 1.00 . A A . 54 ILE C 1 1
12 29944 1 1 57 ILE CA C -4.236 -15.266 -7.204 1.00 . A A . 54 ILE CA 1 1
12 29945 1 1 57 ILE CB C -5.660 -15.373 -7.738 1.00 . A A . 54 ILE CB 1 1
12 29946 1 1 57 ILE CD1 C -7.020 -16.087 -9.819 1.00 . A A . 54 ILE CD1 1 1
12 29947 1 1 57 ILE CG1 C -5.649 -15.834 -9.199 1.00 . A A . 54 ILE CG1 1 1
12 29948 1 1 57 ILE CG2 C -6.446 -14.070 -7.619 1.00 . A A . 54 ILE CG2 1 1
12 29949 1 1 57 ILE H H -3.976 -17.184 -6.387 1.00 . A A . 54 ILE H 1 1
12 29950 1 1 57 ILE HA H -3.655 -14.649 -7.891 1.00 . A A . 54 ILE HA 1 1
12 29951 1 1 57 ILE HB H -6.193 -16.125 -7.158 1.00 . A A . 54 ILE HB 1 1
12 29952 1 1 57 ILE HD11 H -7.546 -15.152 -9.982 1.00 . A A . 54 ILE HD11 1 1
12 29953 1 1 57 ILE HD12 H -6.885 -16.573 -10.783 1.00 . A A . 54 ILE HD12 1 1
12 29954 1 1 57 ILE HD13 H -7.610 -16.740 -9.171 1.00 . A A . 54 ILE HD13 1 1
12 29955 1 1 57 ILE HG12 H -5.118 -15.095 -9.799 1.00 . A A . 54 ILE HG12 1 1
12 29956 1 1 57 ILE HG13 H -5.104 -16.774 -9.277 1.00 . A A . 54 ILE HG13 1 1
12 29957 1 1 57 ILE HG21 H -7.463 -14.192 -7.983 1.00 . A A . 54 ILE HG21 1 1
12 29958 1 1 57 ILE HG22 H -6.544 -13.773 -6.577 1.00 . A A . 54 ILE HG22 1 1
12 29959 1 1 57 ILE HG23 H -5.950 -13.285 -8.187 1.00 . A A . 54 ILE HG23 1 1
12 29960 1 1 57 ILE N N -3.640 -16.584 -7.127 1.00 . A A . 54 ILE N 1 1
12 29961 1 1 57 ILE O O -4.189 -15.293 -4.802 1.00 . A A . 54 ILE O 1 1
12 29962 1 1 58 ILE C C -5.575 -12.032 -4.367 1.00 . A A . 55 ILE C 1 1
12 29963 1 1 58 ILE CA C -4.143 -12.518 -4.542 1.00 . A A . 55 ILE CA 1 1
12 29964 1 1 58 ILE CB C -3.122 -11.376 -4.541 1.00 . A A . 55 ILE CB 1 1
12 29965 1 1 58 ILE CD1 C -1.181 -12.913 -3.741 1.00 . A A . 55 ILE CD1 1 1
12 29966 1 1 58 ILE CG1 C -1.692 -11.876 -4.737 1.00 . A A . 55 ILE CG1 1 1
12 29967 1 1 58 ILE CG2 C -3.217 -10.547 -3.263 1.00 . A A . 55 ILE CG2 1 1
12 29968 1 1 58 ILE H H -4.020 -12.769 -6.638 1.00 . A A . 55 ILE H 1 1
12 29969 1 1 58 ILE HA H -3.913 -13.157 -3.688 1.00 . A A . 55 ILE HA 1 1
12 29970 1 1 58 ILE HB H -3.349 -10.711 -5.369 1.00 . A A . 55 ILE HB 1 1
12 29971 1 1 58 ILE HD11 H -1.196 -12.503 -2.729 1.00 . A A . 55 ILE HD11 1 1
12 29972 1 1 58 ILE HD12 H -1.786 -13.823 -3.779 1.00 . A A . 55 ILE HD12 1 1
12 29973 1 1 58 ILE HD13 H -0.151 -13.178 -3.994 1.00 . A A . 55 ILE HD13 1 1
12 29974 1 1 58 ILE HG12 H -1.617 -12.314 -5.736 1.00 . A A . 55 ILE HG12 1 1
12 29975 1 1 58 ILE HG13 H -1.030 -11.021 -4.713 1.00 . A A . 55 ILE HG13 1 1
12 29976 1 1 58 ILE HG21 H -4.183 -10.041 -3.205 1.00 . A A . 55 ILE HG21 1 1
12 29977 1 1 58 ILE HG22 H -3.113 -11.184 -2.386 1.00 . A A . 55 ILE HG22 1 1
12 29978 1 1 58 ILE HG23 H -2.438 -9.789 -3.247 1.00 . A A . 55 ILE HG23 1 1
12 29979 1 1 58 ILE N N -4.046 -13.282 -5.774 1.00 . A A . 55 ILE N 1 1
12 29980 1 1 58 ILE O O -6.100 -11.346 -5.248 1.00 . A A . 55 ILE O 1 1
12 29981 1 1 59 ASP C C -8.056 -11.969 -1.606 1.00 . A A . 56 ASP C 1 1
12 29982 1 1 59 ASP CA C -7.639 -12.119 -3.072 1.00 . A A . 56 ASP CA 1 1
12 29983 1 1 59 ASP CB C -8.503 -13.137 -3.804 1.00 . A A . 56 ASP CB 1 1
12 29984 1 1 59 ASP CG C -8.252 -14.586 -3.415 1.00 . A A . 56 ASP CG 1 1
12 29985 1 1 59 ASP H H -5.750 -13.011 -2.612 1.00 . A A . 56 ASP H 1 1
12 29986 1 1 59 ASP HA H -7.845 -11.149 -3.515 1.00 . A A . 56 ASP HA 1 1
12 29987 1 1 59 ASP HB2 H -9.558 -12.901 -3.666 1.00 . A A . 56 ASP HB2 1 1
12 29988 1 1 59 ASP HB3 H -8.295 -13.051 -4.866 1.00 . A A . 56 ASP HB3 1 1
12 29989 1 1 59 ASP N N -6.234 -12.412 -3.271 1.00 . A A . 56 ASP N 1 1
12 29990 1 1 59 ASP O O -9.237 -11.747 -1.336 1.00 . A A . 56 ASP O 1 1
12 29991 1 1 59 ASP OD1 O -7.238 -15.190 -3.828 1.00 . A A . 56 ASP OD1 1 1
12 29992 1 1 59 ASP OD2 O -9.066 -15.146 -2.645 1.00 . A A . 56 ASP OD2 1 1
12 29993 1 1 60 ASN C C -6.303 -10.945 1.367 1.00 . A A . 57 ASN C 1 1
12 29994 1 1 60 ASN CA C -7.379 -11.831 0.760 1.00 . A A . 57 ASN CA 1 1
12 29995 1 1 60 ASN CB C -7.504 -13.195 1.422 1.00 . A A . 57 ASN CB 1 1
12 29996 1 1 60 ASN CG C -8.042 -13.091 2.850 1.00 . A A . 57 ASN CG 1 1
12 29997 1 1 60 ASN H H -6.169 -12.216 -0.917 1.00 . A A . 57 ASN H 1 1
12 29998 1 1 60 ASN HA H -8.329 -11.311 0.872 1.00 . A A . 57 ASN HA 1 1
12 29999 1 1 60 ASN HB2 H -8.178 -13.819 0.843 1.00 . A A . 57 ASN HB2 1 1
12 30000 1 1 60 ASN HB3 H -6.532 -13.688 1.463 1.00 . A A . 57 ASN HB3 1 1
12 30001 1 1 60 ASN HD21 H -9.624 -13.510 4.020 1.00 . A A . 57 ASN HD21 1 1
12 30002 1 1 60 ASN HD22 H -9.814 -13.995 2.331 1.00 . A A . 57 ASN HD22 1 1
12 30003 1 1 60 ASN N N -7.133 -12.041 -0.656 1.00 . A A . 57 ASN N 1 1
12 30004 1 1 60 ASN ND2 N -9.274 -13.569 3.079 1.00 . A A . 57 ASN ND2 1 1
12 30005 1 1 60 ASN O O -5.137 -11.030 0.982 1.00 . A A . 57 ASN O 1 1
12 30006 1 1 60 ASN OD1 O -7.388 -12.573 3.750 1.00 . A A . 57 ASN OD1 1 1
12 30007 1 1 61 GLY C C -4.494 -9.728 3.566 1.00 . A A . 58 GLY C 1 1
12 30008 1 1 61 GLY CA C -5.748 -9.131 2.929 1.00 . A A . 58 GLY CA 1 1
12 30009 1 1 61 GLY H H -7.629 -10.047 2.604 1.00 . A A . 58 GLY H 1 1
12 30010 1 1 61 GLY HA2 H -5.440 -8.403 2.184 1.00 . A A . 58 GLY HA2 1 1
12 30011 1 1 61 GLY HA3 H -6.290 -8.596 3.720 1.00 . A A . 58 GLY HA3 1 1
12 30012 1 1 61 GLY N N -6.654 -10.081 2.330 1.00 . A A . 58 GLY N 1 1
12 30013 1 1 61 GLY O O -3.433 -9.119 3.511 1.00 . A A . 58 GLY O 1 1
12 30014 1 1 62 ALA C C -2.360 -12.045 3.673 1.00 . A A . 59 ALA C 1 1
12 30015 1 1 62 ALA CA C -3.465 -11.683 4.661 1.00 . A A . 59 ALA CA 1 1
12 30016 1 1 62 ALA CB C -4.037 -12.939 5.313 1.00 . A A . 59 ALA CB 1 1
12 30017 1 1 62 ALA H H -5.482 -11.419 4.075 1.00 . A A . 59 ALA H 1 1
12 30018 1 1 62 ALA HA H -3.018 -11.066 5.435 1.00 . A A . 59 ALA HA 1 1
12 30019 1 1 62 ALA HB1 H -4.529 -13.560 4.577 1.00 . A A . 59 ALA HB1 1 1
12 30020 1 1 62 ALA HB2 H -3.222 -13.506 5.778 1.00 . A A . 59 ALA HB2 1 1
12 30021 1 1 62 ALA HB3 H -4.747 -12.662 6.089 1.00 . A A . 59 ALA HB3 1 1
12 30022 1 1 62 ALA N N -4.576 -10.958 4.074 1.00 . A A . 59 ALA N 1 1
12 30023 1 1 62 ALA O O -1.255 -12.363 4.080 1.00 . A A . 59 ALA O 1 1
12 30024 1 1 63 GLU C C -0.735 -11.281 0.905 1.00 . A A . 60 GLU C 1 1
12 30025 1 1 63 GLU CA C -1.740 -12.365 1.293 1.00 . A A . 60 GLU CA 1 1
12 30026 1 1 63 GLU CB C -2.584 -12.842 0.115 1.00 . A A . 60 GLU CB 1 1
12 30027 1 1 63 GLU CD C -4.139 -14.749 -0.589 1.00 . A A . 60 GLU CD 1 1
12 30028 1 1 63 GLU CG C -3.507 -13.971 0.564 1.00 . A A . 60 GLU CG 1 1
12 30029 1 1 63 GLU H H -3.559 -11.683 2.090 1.00 . A A . 60 GLU H 1 1
12 30030 1 1 63 GLU HA H -1.139 -13.208 1.624 1.00 . A A . 60 GLU HA 1 1
12 30031 1 1 63 GLU HB2 H -3.184 -12.010 -0.272 1.00 . A A . 60 GLU HB2 1 1
12 30032 1 1 63 GLU HB3 H -1.948 -13.200 -0.692 1.00 . A A . 60 GLU HB3 1 1
12 30033 1 1 63 GLU HG2 H -2.935 -14.673 1.164 1.00 . A A . 60 GLU HG2 1 1
12 30034 1 1 63 GLU HG3 H -4.299 -13.583 1.197 1.00 . A A . 60 GLU HG3 1 1
12 30035 1 1 63 GLU N N -2.635 -11.973 2.370 1.00 . A A . 60 GLU N 1 1
12 30036 1 1 63 GLU O O 0.157 -11.499 0.097 1.00 . A A . 60 GLU O 1 1
12 30037 1 1 63 GLU OE1 O -4.674 -14.201 -1.574 1.00 . A A . 60 GLU OE1 1 1
12 30038 1 1 63 GLU OE2 O -4.169 -16.002 -0.522 1.00 . A A . 60 GLU OE2 1 1
12 30039 1 1 64 LEU C C 0.981 -9.079 2.761 1.00 . A A . 61 LEU C 1 1
12 30040 1 1 64 LEU CA C 0.116 -9.030 1.514 1.00 . A A . 61 LEU CA 1 1
12 30041 1 1 64 LEU CB C -0.612 -7.694 1.409 1.00 . A A . 61 LEU CB 1 1
12 30042 1 1 64 LEU CD1 C -2.306 -8.229 -0.456 1.00 . A A . 61 LEU CD1 1 1
12 30043 1 1 64 LEU CD2 C -1.830 -5.913 0.182 1.00 . A A . 61 LEU CD2 1 1
12 30044 1 1 64 LEU CG C -1.211 -7.299 0.065 1.00 . A A . 61 LEU CG 1 1
12 30045 1 1 64 LEU H H -1.616 -10.016 2.183 1.00 . A A . 61 LEU H 1 1
12 30046 1 1 64 LEU HA H 0.771 -9.146 0.649 1.00 . A A . 61 LEU HA 1 1
12 30047 1 1 64 LEU HB2 H -1.391 -7.656 2.173 1.00 . A A . 61 LEU HB2 1 1
12 30048 1 1 64 LEU HB3 H 0.109 -6.911 1.658 1.00 . A A . 61 LEU HB3 1 1
12 30049 1 1 64 LEU HD11 H -2.766 -7.806 -1.345 1.00 . A A . 61 LEU HD11 1 1
12 30050 1 1 64 LEU HD12 H -3.060 -8.385 0.316 1.00 . A A . 61 LEU HD12 1 1
12 30051 1 1 64 LEU HD13 H -1.867 -9.192 -0.729 1.00 . A A . 61 LEU HD13 1 1
12 30052 1 1 64 LEU HD21 H -2.662 -5.926 0.887 1.00 . A A . 61 LEU HD21 1 1
12 30053 1 1 64 LEU HD22 H -2.194 -5.577 -0.783 1.00 . A A . 61 LEU HD22 1 1
12 30054 1 1 64 LEU HD23 H -1.082 -5.196 0.532 1.00 . A A . 61 LEU HD23 1 1
12 30055 1 1 64 LEU HG H -0.415 -7.250 -0.679 1.00 . A A . 61 LEU HG 1 1
12 30056 1 1 64 LEU N N -0.851 -10.108 1.527 1.00 . A A . 61 LEU N 1 1
12 30057 1 1 64 LEU O O 0.608 -9.658 3.775 1.00 . A A . 61 LEU O 1 1
12 30058 1 1 65 PHE C C 2.540 -6.713 4.427 1.00 . A A . 62 PHE C 1 1
12 30059 1 1 65 PHE CA C 2.927 -8.082 3.890 1.00 . A A . 62 PHE CA 1 1
12 30060 1 1 65 PHE CB C 4.414 -8.158 3.545 1.00 . A A . 62 PHE CB 1 1
12 30061 1 1 65 PHE CD1 C 4.969 -9.988 1.900 1.00 . A A . 62 PHE CD1 1 1
12 30062 1 1 65 PHE CD2 C 5.369 -10.367 4.261 1.00 . A A . 62 PHE CD2 1 1
12 30063 1 1 65 PHE CE1 C 5.455 -11.275 1.613 1.00 . A A . 62 PHE CE1 1 1
12 30064 1 1 65 PHE CE2 C 5.866 -11.649 3.979 1.00 . A A . 62 PHE CE2 1 1
12 30065 1 1 65 PHE CG C 4.928 -9.534 3.231 1.00 . A A . 62 PHE CG 1 1
12 30066 1 1 65 PHE CZ C 5.908 -12.103 2.648 1.00 . A A . 62 PHE CZ 1 1
12 30067 1 1 65 PHE H H 2.408 -7.975 1.845 1.00 . A A . 62 PHE H 1 1
12 30068 1 1 65 PHE HA H 2.738 -8.810 4.670 1.00 . A A . 62 PHE HA 1 1
12 30069 1 1 65 PHE HB2 H 4.628 -7.488 2.707 1.00 . A A . 62 PHE HB2 1 1
12 30070 1 1 65 PHE HB3 H 4.974 -7.770 4.401 1.00 . A A . 62 PHE HB3 1 1
12 30071 1 1 65 PHE HD1 H 4.622 -9.358 1.105 1.00 . A A . 62 PHE HD1 1 1
12 30072 1 1 65 PHE HD2 H 5.329 -10.022 5.290 1.00 . A A . 62 PHE HD2 1 1
12 30073 1 1 65 PHE HE1 H 5.486 -11.626 0.594 1.00 . A A . 62 PHE HE1 1 1
12 30074 1 1 65 PHE HE2 H 6.214 -12.279 4.774 1.00 . A A . 62 PHE HE2 1 1
12 30075 1 1 65 PHE HZ H 6.294 -13.087 2.430 1.00 . A A . 62 PHE HZ 1 1
12 30076 1 1 65 PHE N N 2.138 -8.416 2.714 1.00 . A A . 62 PHE N 1 1
12 30077 1 1 65 PHE O O 2.275 -5.791 3.653 1.00 . A A . 62 PHE O 1 1
12 30078 1 1 66 GLY C C 1.972 -5.365 7.898 1.00 . A A . 63 GLY C 1 1
12 30079 1 1 66 GLY CA C 2.160 -5.286 6.393 1.00 . A A . 63 GLY CA 1 1
12 30080 1 1 66 GLY H H 2.601 -7.354 6.351 1.00 . A A . 63 GLY H 1 1
12 30081 1 1 66 GLY HA2 H 2.969 -4.579 6.198 1.00 . A A . 63 GLY HA2 1 1
12 30082 1 1 66 GLY HA3 H 1.246 -4.891 5.952 1.00 . A A . 63 GLY HA3 1 1
12 30083 1 1 66 GLY N N 2.492 -6.552 5.758 1.00 . A A . 63 GLY N 1 1
12 30084 1 1 66 GLY O O 2.468 -6.267 8.562 1.00 . A A . 63 GLY O 1 1
12 30085 1 1 67 ASP C C 0.107 -5.315 10.472 1.00 . A A . 64 ASP C 1 1
12 30086 1 1 67 ASP CA C 1.008 -4.246 9.873 1.00 . A A . 64 ASP CA 1 1
12 30087 1 1 67 ASP CB C 0.455 -2.858 10.208 1.00 . A A . 64 ASP CB 1 1
12 30088 1 1 67 ASP CG C 1.323 -1.691 9.745 1.00 . A A . 64 ASP CG 1 1
12 30089 1 1 67 ASP H H 0.903 -3.657 7.845 1.00 . A A . 64 ASP H 1 1
12 30090 1 1 67 ASP HA H 1.966 -4.343 10.386 1.00 . A A . 64 ASP HA 1 1
12 30091 1 1 67 ASP HB2 H -0.532 -2.769 9.759 1.00 . A A . 64 ASP HB2 1 1
12 30092 1 1 67 ASP HB3 H 0.345 -2.786 11.291 1.00 . A A . 64 ASP HB3 1 1
12 30093 1 1 67 ASP N N 1.244 -4.383 8.454 1.00 . A A . 64 ASP N 1 1
12 30094 1 1 67 ASP O O 0.164 -5.550 11.683 1.00 . A A . 64 ASP O 1 1
12 30095 1 1 67 ASP OD1 O 2.545 -1.850 9.571 1.00 . A A . 64 ASP OD1 1 1
12 30096 1 1 67 ASP OD2 O 0.785 -0.575 9.600 1.00 . A A . 64 ASP OD2 1 1
12 30097 1 1 68 ASN C C -0.697 -8.438 10.184 1.00 . A A . 65 ASN C 1 1
12 30098 1 1 68 ASN CA C -1.489 -7.141 10.123 1.00 . A A . 65 ASN CA 1 1
12 30099 1 1 68 ASN CB C -2.751 -7.284 9.274 1.00 . A A . 65 ASN CB 1 1
12 30100 1 1 68 ASN CG C -3.647 -6.058 9.274 1.00 . A A . 65 ASN CG 1 1
12 30101 1 1 68 ASN H H -0.637 -5.859 8.674 1.00 . A A . 65 ASN H 1 1
12 30102 1 1 68 ASN HA H -1.822 -6.940 11.145 1.00 . A A . 65 ASN HA 1 1
12 30103 1 1 68 ASN HB2 H -2.497 -7.536 8.242 1.00 . A A . 65 ASN HB2 1 1
12 30104 1 1 68 ASN HB3 H -3.336 -8.122 9.660 1.00 . A A . 65 ASN HB3 1 1
12 30105 1 1 68 ASN HD21 H -4.057 -4.290 8.387 1.00 . A A . 65 ASN HD21 1 1
12 30106 1 1 68 ASN HD22 H -2.685 -5.138 7.715 1.00 . A A . 65 ASN HD22 1 1
12 30107 1 1 68 ASN N N -0.689 -6.027 9.670 1.00 . A A . 65 ASN N 1 1
12 30108 1 1 68 ASN ND2 N -3.429 -5.088 8.391 1.00 . A A . 65 ASN ND2 1 1
12 30109 1 1 68 ASN O O -1.139 -9.373 10.846 1.00 . A A . 65 ASN O 1 1
12 30110 1 1 68 ASN OD1 O -4.592 -5.962 10.071 1.00 . A A . 65 ASN OD1 1 1
12 30111 1 1 69 THR C C 1.801 -10.116 10.875 1.00 . A A . 66 THR C 1 1
12 30112 1 1 69 THR CA C 1.266 -9.747 9.507 1.00 . A A . 66 THR CA 1 1
12 30113 1 1 69 THR CB C 2.433 -9.627 8.522 1.00 . A A . 66 THR CB 1 1
12 30114 1 1 69 THR CG2 C 3.009 -10.996 8.167 1.00 . A A . 66 THR CG2 1 1
12 30115 1 1 69 THR H H 0.792 -7.742 9.011 1.00 . A A . 66 THR H 1 1
12 30116 1 1 69 THR HA H 0.617 -10.550 9.159 1.00 . A A . 66 THR HA 1 1
12 30117 1 1 69 THR HB H 3.212 -9.012 8.967 1.00 . A A . 66 THR HB 1 1
12 30118 1 1 69 THR HG1 H 1.230 -9.443 7.025 1.00 . A A . 66 THR HG1 1 1
12 30119 1 1 69 THR HG21 H 3.718 -10.880 7.348 1.00 . A A . 66 THR HG21 1 1
12 30120 1 1 69 THR HG22 H 2.217 -11.672 7.859 1.00 . A A . 66 THR HG22 1 1
12 30121 1 1 69 THR HG23 H 3.539 -11.403 9.027 1.00 . A A . 66 THR HG23 1 1
12 30122 1 1 69 THR N N 0.468 -8.532 9.547 1.00 . A A . 66 THR N 1 1
12 30123 1 1 69 THR O O 2.341 -9.271 11.593 1.00 . A A . 66 THR O 1 1
12 30124 1 1 69 THR OG1 O 2.065 -9.036 7.301 1.00 . A A . 66 THR OG1 1 1
12 30125 1 1 70 LYS C C 3.436 -12.902 12.118 1.00 . A A . 67 LYS C 1 1
12 30126 1 1 70 LYS CA C 2.255 -11.985 12.439 1.00 . A A . 67 LYS CA 1 1
12 30127 1 1 70 LYS CB C 1.181 -12.713 13.234 1.00 . A A . 67 LYS CB 1 1
12 30128 1 1 70 LYS CD C -0.866 -12.493 14.704 1.00 . A A . 67 LYS CD 1 1
12 30129 1 1 70 LYS CE C -1.655 -11.489 15.544 1.00 . A A . 67 LYS CE 1 1
12 30130 1 1 70 LYS CG C 0.229 -11.749 13.941 1.00 . A A . 67 LYS CG 1 1
12 30131 1 1 70 LYS H H 1.243 -12.029 10.598 1.00 . A A . 67 LYS H 1 1
12 30132 1 1 70 LYS HA H 2.661 -11.199 13.078 1.00 . A A . 67 LYS HA 1 1
12 30133 1 1 70 LYS HB2 H 0.621 -13.376 12.578 1.00 . A A . 67 LYS HB2 1 1
12 30134 1 1 70 LYS HB3 H 1.647 -13.329 14.006 1.00 . A A . 67 LYS HB3 1 1
12 30135 1 1 70 LYS HD2 H -1.541 -12.979 13.993 1.00 . A A . 67 LYS HD2 1 1
12 30136 1 1 70 LYS HD3 H -0.421 -13.246 15.353 1.00 . A A . 67 LYS HD3 1 1
12 30137 1 1 70 LYS HE2 H -0.983 -11.063 16.297 1.00 . A A . 67 LYS HE2 1 1
12 30138 1 1 70 LYS HE3 H -1.990 -10.682 14.885 1.00 . A A . 67 LYS HE3 1 1
12 30139 1 1 70 LYS HG2 H 0.794 -11.149 14.643 1.00 . A A . 67 LYS HG2 1 1
12 30140 1 1 70 LYS HG3 H -0.235 -11.093 13.202 1.00 . A A . 67 LYS HG3 1 1
12 30141 1 1 70 LYS HZ1 H -3.475 -12.433 15.513 1.00 . A A . 67 LYS HZ1 1 1
12 30142 1 1 70 LYS HZ2 H -3.303 -11.428 16.779 1.00 . A A . 67 LYS HZ2 1 1
12 30143 1 1 70 LYS HZ3 H -2.574 -12.871 16.797 1.00 . A A . 67 LYS HZ3 1 1
12 30144 1 1 70 LYS N N 1.696 -11.393 11.239 1.00 . A A . 67 LYS N 1 1
12 30145 1 1 70 LYS NZ N -2.816 -12.103 16.202 1.00 . A A . 67 LYS NZ 1 1
12 30146 1 1 70 LYS O O 3.600 -13.352 10.988 1.00 . A A . 67 LYS O 1 1
12 30147 1 1 71 LEU C C 4.717 -15.508 13.653 1.00 . A A . 68 LEU C 1 1
12 30148 1 1 71 LEU CA C 5.280 -14.189 13.142 1.00 . A A . 68 LEU CA 1 1
12 30149 1 1 71 LEU CB C 6.459 -13.727 13.999 1.00 . A A . 68 LEU CB 1 1
12 30150 1 1 71 LEU CD1 C 8.214 -12.040 14.566 1.00 . A A . 68 LEU CD1 1 1
12 30151 1 1 71 LEU CD2 C 7.661 -12.406 12.186 1.00 . A A . 68 LEU CD2 1 1
12 30152 1 1 71 LEU CG C 7.084 -12.385 13.605 1.00 . A A . 68 LEU CG 1 1
12 30153 1 1 71 LEU H H 4.022 -12.748 14.024 1.00 . A A . 68 LEU H 1 1
12 30154 1 1 71 LEU HA H 5.634 -14.366 12.122 1.00 . A A . 68 LEU HA 1 1
12 30155 1 1 71 LEU HB2 H 6.112 -13.642 15.031 1.00 . A A . 68 LEU HB2 1 1
12 30156 1 1 71 LEU HB3 H 7.240 -14.486 13.965 1.00 . A A . 68 LEU HB3 1 1
12 30157 1 1 71 LEU HD11 H 9.007 -12.787 14.507 1.00 . A A . 68 LEU HD11 1 1
12 30158 1 1 71 LEU HD12 H 7.830 -12.006 15.587 1.00 . A A . 68 LEU HD12 1 1
12 30159 1 1 71 LEU HD13 H 8.620 -11.061 14.318 1.00 . A A . 68 LEU HD13 1 1
12 30160 1 1 71 LEU HD21 H 8.429 -13.165 12.118 1.00 . A A . 68 LEU HD21 1 1
12 30161 1 1 71 LEU HD22 H 8.101 -11.430 11.961 1.00 . A A . 68 LEU HD22 1 1
12 30162 1 1 71 LEU HD23 H 6.880 -12.610 11.460 1.00 . A A . 68 LEU HD23 1 1
12 30163 1 1 71 LEU HG H 6.329 -11.600 13.668 1.00 . A A . 68 LEU HG 1 1
12 30164 1 1 71 LEU N N 4.254 -13.169 13.138 1.00 . A A . 68 LEU N 1 1
12 30165 1 1 71 LEU O O 3.632 -15.561 14.220 1.00 . A A . 68 LEU O 1 1
12 30166 1 1 72 ALA C C 4.817 -18.199 15.342 1.00 . A A . 69 ALA C 1 1
12 30167 1 1 72 ALA CA C 5.066 -17.942 13.863 1.00 . A A . 69 ALA CA 1 1
12 30168 1 1 72 ALA CB C 6.112 -18.908 13.304 1.00 . A A . 69 ALA CB 1 1
12 30169 1 1 72 ALA H H 6.305 -16.512 12.937 1.00 . A A . 69 ALA H 1 1
12 30170 1 1 72 ALA HA H 4.123 -18.160 13.363 1.00 . A A . 69 ALA HA 1 1
12 30171 1 1 72 ALA HB1 H 6.180 -18.762 12.228 1.00 . A A . 69 ALA HB1 1 1
12 30172 1 1 72 ALA HB2 H 7.079 -18.723 13.759 1.00 . A A . 69 ALA HB2 1 1
12 30173 1 1 72 ALA HB3 H 5.813 -19.930 13.499 1.00 . A A . 69 ALA HB3 1 1
12 30174 1 1 72 ALA N N 5.471 -16.608 13.490 1.00 . A A . 69 ALA N 1 1
12 30175 1 1 72 ALA O O 4.370 -19.285 15.706 1.00 . A A . 69 ALA O 1 1
12 30176 1 1 73 ASP C C 3.454 -16.583 17.998 1.00 . A A . 70 ASP C 1 1
12 30177 1 1 73 ASP CA C 4.767 -17.266 17.643 1.00 . A A . 70 ASP CA 1 1
12 30178 1 1 73 ASP CB C 5.922 -16.654 18.435 1.00 . A A . 70 ASP CB 1 1
12 30179 1 1 73 ASP CG C 6.220 -15.198 18.102 1.00 . A A . 70 ASP CG 1 1
12 30180 1 1 73 ASP H H 5.420 -16.347 15.868 1.00 . A A . 70 ASP H 1 1
12 30181 1 1 73 ASP HA H 4.680 -18.308 17.965 1.00 . A A . 70 ASP HA 1 1
12 30182 1 1 73 ASP HB2 H 5.701 -16.733 19.499 1.00 . A A . 70 ASP HB2 1 1
12 30183 1 1 73 ASP HB3 H 6.818 -17.237 18.245 1.00 . A A . 70 ASP HB3 1 1
12 30184 1 1 73 ASP N N 5.079 -17.238 16.226 1.00 . A A . 70 ASP N 1 1
12 30185 1 1 73 ASP O O 3.072 -16.583 19.166 1.00 . A A . 70 ASP O 1 1
12 30186 1 1 73 ASP OD1 O 5.508 -14.574 17.289 1.00 . A A . 70 ASP OD1 1 1
12 30187 1 1 73 ASP OD2 O 7.182 -14.645 18.689 1.00 . A A . 70 ASP OD2 1 1
12 30188 1 1 74 GLY C C 1.720 -13.772 17.536 1.00 . A A . 71 GLY C 1 1
12 30189 1 1 74 GLY CA C 1.537 -15.240 17.207 1.00 . A A . 71 GLY CA 1 1
12 30190 1 1 74 GLY H H 3.153 -16.016 16.102 1.00 . A A . 71 GLY H 1 1
12 30191 1 1 74 GLY HA2 H 0.956 -15.296 16.289 1.00 . A A . 71 GLY HA2 1 1
12 30192 1 1 74 GLY HA3 H 0.942 -15.693 18.008 1.00 . A A . 71 GLY HA3 1 1
12 30193 1 1 74 GLY N N 2.758 -16.005 17.026 1.00 . A A . 71 GLY N 1 1
12 30194 1 1 74 GLY O O 0.739 -13.063 17.726 1.00 . A A . 71 GLY O 1 1
12 30195 1 1 75 SER C C 3.201 -11.104 16.439 1.00 . A A . 72 SER C 1 1
12 30196 1 1 75 SER CA C 3.256 -11.857 17.753 1.00 . A A . 72 SER CA 1 1
12 30197 1 1 75 SER CB C 4.612 -11.678 18.438 1.00 . A A . 72 SER CB 1 1
12 30198 1 1 75 SER H H 3.730 -13.883 17.391 1.00 . A A . 72 SER H 1 1
12 30199 1 1 75 SER HA H 2.507 -11.430 18.417 1.00 . A A . 72 SER HA 1 1
12 30200 1 1 75 SER HB2 H 4.706 -10.633 18.756 1.00 . A A . 72 SER HB2 1 1
12 30201 1 1 75 SER HB3 H 4.658 -12.305 19.325 1.00 . A A . 72 SER HB3 1 1
12 30202 1 1 75 SER HG H 5.659 -12.930 17.409 1.00 . A A . 72 SER HG 1 1
12 30203 1 1 75 SER N N 2.967 -13.266 17.584 1.00 . A A . 72 SER N 1 1
12 30204 1 1 75 SER O O 3.419 -11.663 15.372 1.00 . A A . 72 SER O 1 1
12 30205 1 1 75 SER OG O 5.688 -11.979 17.580 1.00 . A A . 72 SER OG 1 1
12 30206 1 1 76 PHE C C 4.318 -8.644 14.813 1.00 . A A . 73 PHE C 1 1
12 30207 1 1 76 PHE CA C 2.904 -8.960 15.295 1.00 . A A . 73 PHE CA 1 1
12 30208 1 1 76 PHE CB C 2.096 -7.690 15.557 1.00 . A A . 73 PHE CB 1 1
12 30209 1 1 76 PHE CD1 C 0.081 -8.187 17.008 1.00 . A A . 73 PHE CD1 1 1
12 30210 1 1 76 PHE CD2 C -0.238 -7.923 14.626 1.00 . A A . 73 PHE CD2 1 1
12 30211 1 1 76 PHE CE1 C -1.289 -8.385 17.178 1.00 . A A . 73 PHE CE1 1 1
12 30212 1 1 76 PHE CE2 C -1.612 -8.109 14.788 1.00 . A A . 73 PHE CE2 1 1
12 30213 1 1 76 PHE CG C 0.615 -7.942 15.737 1.00 . A A . 73 PHE CG 1 1
12 30214 1 1 76 PHE CZ C -2.146 -8.341 16.066 1.00 . A A . 73 PHE CZ 1 1
12 30215 1 1 76 PHE H H 2.800 -9.350 17.376 1.00 . A A . 73 PHE H 1 1
12 30216 1 1 76 PHE HA H 2.402 -9.494 14.497 1.00 . A A . 73 PHE HA 1 1
12 30217 1 1 76 PHE HB2 H 2.488 -7.185 16.442 1.00 . A A . 73 PHE HB2 1 1
12 30218 1 1 76 PHE HB3 H 2.220 -7.019 14.714 1.00 . A A . 73 PHE HB3 1 1
12 30219 1 1 76 PHE HD1 H 0.727 -8.208 17.877 1.00 . A A . 73 PHE HD1 1 1
12 30220 1 1 76 PHE HD2 H 0.163 -7.743 13.636 1.00 . A A . 73 PHE HD2 1 1
12 30221 1 1 76 PHE HE1 H -1.698 -8.575 18.155 1.00 . A A . 73 PHE HE1 1 1
12 30222 1 1 76 PHE HE2 H -2.262 -8.085 13.927 1.00 . A A . 73 PHE HE2 1 1
12 30223 1 1 76 PHE HZ H -3.213 -8.479 16.189 1.00 . A A . 73 PHE HZ 1 1
12 30224 1 1 76 PHE N N 2.913 -9.791 16.478 1.00 . A A . 73 PHE N 1 1
12 30225 1 1 76 PHE O O 5.182 -8.298 15.621 1.00 . A A . 73 PHE O 1 1
12 30226 1 1 77 ALA C C 6.309 -7.178 12.726 1.00 . A A . 74 ALA C 1 1
12 30227 1 1 77 ALA CA C 5.858 -8.628 12.886 1.00 . A A . 74 ALA CA 1 1
12 30228 1 1 77 ALA CB C 5.808 -9.399 11.566 1.00 . A A . 74 ALA CB 1 1
12 30229 1 1 77 ALA H H 3.788 -8.976 12.902 1.00 . A A . 74 ALA H 1 1
12 30230 1 1 77 ALA HA H 6.598 -9.113 13.533 1.00 . A A . 74 ALA HA 1 1
12 30231 1 1 77 ALA HB1 H 5.474 -10.425 11.753 1.00 . A A . 74 ALA HB1 1 1
12 30232 1 1 77 ALA HB2 H 5.114 -8.923 10.876 1.00 . A A . 74 ALA HB2 1 1
12 30233 1 1 77 ALA HB3 H 6.798 -9.435 11.124 1.00 . A A . 74 ALA HB3 1 1
12 30234 1 1 77 ALA N N 4.562 -8.754 13.513 1.00 . A A . 74 ALA N 1 1
12 30235 1 1 77 ALA O O 6.497 -6.702 11.611 1.00 . A A . 74 ALA O 1 1
12 30236 1 1 78 LYS C C 7.930 -4.450 13.626 1.00 . A A . 75 LYS C 1 1
12 30237 1 1 78 LYS CA C 6.530 -4.999 13.862 1.00 . A A . 75 LYS CA 1 1
12 30238 1 1 78 LYS CB C 5.936 -4.475 15.162 1.00 . A A . 75 LYS CB 1 1
12 30239 1 1 78 LYS CD C 3.768 -4.046 16.417 1.00 . A A . 75 LYS CD 1 1
12 30240 1 1 78 LYS CE C 2.267 -3.895 16.218 1.00 . A A . 75 LYS CE 1 1
12 30241 1 1 78 LYS CG C 4.412 -4.506 15.103 1.00 . A A . 75 LYS CG 1 1
12 30242 1 1 78 LYS H H 6.323 -6.929 14.704 1.00 . A A . 75 LYS H 1 1
12 30243 1 1 78 LYS HA H 5.938 -4.585 13.049 1.00 . A A . 75 LYS HA 1 1
12 30244 1 1 78 LYS HB2 H 6.283 -5.075 16.005 1.00 . A A . 75 LYS HB2 1 1
12 30245 1 1 78 LYS HB3 H 6.249 -3.448 15.318 1.00 . A A . 75 LYS HB3 1 1
12 30246 1 1 78 LYS HD2 H 3.983 -4.781 17.194 1.00 . A A . 75 LYS HD2 1 1
12 30247 1 1 78 LYS HD3 H 4.192 -3.076 16.708 1.00 . A A . 75 LYS HD3 1 1
12 30248 1 1 78 LYS HE2 H 2.086 -3.088 15.502 1.00 . A A . 75 LYS HE2 1 1
12 30249 1 1 78 LYS HE3 H 1.855 -4.812 15.806 1.00 . A A . 75 LYS HE3 1 1
12 30250 1 1 78 LYS HG2 H 4.083 -3.841 14.302 1.00 . A A . 75 LYS HG2 1 1
12 30251 1 1 78 LYS HG3 H 4.066 -5.516 14.880 1.00 . A A . 75 LYS HG3 1 1
12 30252 1 1 78 LYS HZ1 H 0.638 -3.261 17.321 1.00 . A A . 75 LYS HZ1 1 1
12 30253 1 1 78 LYS HZ2 H 2.073 -2.842 17.974 1.00 . A A . 75 LYS HZ2 1 1
12 30254 1 1 78 LYS HZ3 H 1.554 -4.390 18.089 1.00 . A A . 75 LYS HZ3 1 1
12 30255 1 1 78 LYS N N 6.422 -6.443 13.835 1.00 . A A . 75 LYS N 1 1
12 30256 1 1 78 LYS NZ N 1.585 -3.582 17.491 1.00 . A A . 75 LYS NZ 1 1
12 30257 1 1 78 LYS O O 8.045 -3.339 13.120 1.00 . A A . 75 LYS O 1 1
12 30258 1 1 79 HIS C C 10.585 -4.832 12.074 1.00 . A A . 76 HIS C 1 1
12 30259 1 1 79 HIS CA C 10.360 -4.813 13.572 1.00 . A A . 76 HIS CA 1 1
12 30260 1 1 79 HIS CB C 11.331 -5.733 14.322 1.00 . A A . 76 HIS CB 1 1
12 30261 1 1 79 HIS CD2 C 13.634 -5.957 13.215 1.00 . A A . 76 HIS CD2 1 1
12 30262 1 1 79 HIS CE1 C 14.715 -4.382 14.327 1.00 . A A . 76 HIS CE1 1 1
12 30263 1 1 79 HIS CG C 12.777 -5.375 14.119 1.00 . A A . 76 HIS CG 1 1
12 30264 1 1 79 HIS H H 8.851 -6.090 14.357 1.00 . A A . 76 HIS H 1 1
12 30265 1 1 79 HIS HA H 10.531 -3.802 13.929 1.00 . A A . 76 HIS HA 1 1
12 30266 1 1 79 HIS HB2 H 11.114 -5.688 15.390 1.00 . A A . 76 HIS HB2 1 1
12 30267 1 1 79 HIS HB3 H 11.173 -6.758 13.992 1.00 . A A . 76 HIS HB3 1 1
12 30268 1 1 79 HIS HD2 H 13.394 -6.750 12.516 1.00 . A A . 76 HIS HD2 1 1
12 30269 1 1 79 HIS HE1 H 15.504 -3.735 14.659 1.00 . A A . 76 HIS HE1 1 1
12 30270 1 1 79 HIS HE2 H 15.696 -5.503 12.861 1.00 . A A . 76 HIS HE2 1 1
12 30271 1 1 79 HIS N N 9.004 -5.194 13.918 1.00 . A A . 76 HIS N 1 1
12 30272 1 1 79 HIS ND1 N 13.468 -4.384 14.820 1.00 . A A . 76 HIS ND1 1 1
12 30273 1 1 79 HIS NE2 N 14.844 -5.310 13.374 1.00 . A A . 76 HIS NE2 1 1
12 30274 1 1 79 HIS O O 10.034 -5.689 11.381 1.00 . A A . 76 HIS O 1 1
12 30275 1 1 80 GLY C C 12.728 -4.857 9.699 1.00 . A A . 77 GLY C 1 1
12 30276 1 1 80 GLY CA C 11.696 -3.830 10.121 1.00 . A A . 77 GLY CA 1 1
12 30277 1 1 80 GLY H H 11.838 -3.241 12.136 1.00 . A A . 77 GLY H 1 1
12 30278 1 1 80 GLY HA2 H 10.785 -3.908 9.533 1.00 . A A . 77 GLY HA2 1 1
12 30279 1 1 80 GLY HA3 H 12.121 -2.843 9.920 1.00 . A A . 77 GLY HA3 1 1
12 30280 1 1 80 GLY N N 11.383 -3.904 11.534 1.00 . A A . 77 GLY N 1 1
12 30281 1 1 80 GLY O O 13.890 -4.729 10.085 1.00 . A A . 77 GLY O 1 1
12 30282 1 1 81 TYR C C 10.911 -7.770 8.655 1.00 . A A . 78 TYR C 1 1
12 30283 1 1 81 TYR CA C 11.141 -6.291 8.383 1.00 . A A . 78 TYR CA 1 1
12 30284 1 1 81 TYR CB C 11.041 -5.885 6.908 1.00 . A A . 78 TYR CB 1 1
12 30285 1 1 81 TYR CD1 C 9.094 -4.461 6.161 1.00 . A A . 78 TYR CD1 1 1
12 30286 1 1 81 TYR CD2 C 8.836 -6.870 6.187 1.00 . A A . 78 TYR CD2 1 1
12 30287 1 1 81 TYR CE1 C 7.758 -4.315 5.773 1.00 . A A . 78 TYR CE1 1 1
12 30288 1 1 81 TYR CE2 C 7.503 -6.735 5.807 1.00 . A A . 78 TYR CE2 1 1
12 30289 1 1 81 TYR CG C 9.633 -5.733 6.397 1.00 . A A . 78 TYR CG 1 1
12 30290 1 1 81 TYR CZ C 6.943 -5.456 5.618 1.00 . A A . 78 TYR CZ 1 1
12 30291 1 1 81 TYR H H 13.192 -6.521 8.744 1.00 . A A . 78 TYR H 1 1
12 30292 1 1 81 TYR HA H 10.334 -5.767 8.900 1.00 . A A . 78 TYR HA 1 1
12 30293 1 1 81 TYR HB2 H 11.546 -4.924 6.795 1.00 . A A . 78 TYR HB2 1 1
12 30294 1 1 81 TYR HB3 H 11.585 -6.608 6.289 1.00 . A A . 78 TYR HB3 1 1
12 30295 1 1 81 TYR HD1 H 9.717 -3.590 6.292 1.00 . A A . 78 TYR HD1 1 1
12 30296 1 1 81 TYR HD2 H 9.245 -7.856 6.355 1.00 . A A . 78 TYR HD2 1 1
12 30297 1 1 81 TYR HE1 H 7.342 -3.333 5.629 1.00 . A A . 78 TYR HE1 1 1
12 30298 1 1 81 TYR HE2 H 6.876 -7.616 5.678 1.00 . A A . 78 TYR HE2 1 1
12 30299 1 1 81 TYR HH H 5.317 -4.435 5.243 1.00 . A A . 78 TYR HH 1 1
12 30300 1 1 81 TYR N N 12.424 -5.893 8.915 1.00 . A A . 78 TYR N 1 1
12 30301 1 1 81 TYR O O 11.135 -8.647 7.825 1.00 . A A . 78 TYR O 1 1
12 30302 1 1 81 TYR OH O 5.614 -5.341 5.339 1.00 . A A . 78 TYR OH 1 1
12 30303 1 1 82 ALA C C 9.795 -10.477 9.780 1.00 . A A . 79 ALA C 1 1
12 30304 1 1 82 ALA CA C 10.566 -9.376 10.501 1.00 . A A . 79 ALA CA 1 1
12 30305 1 1 82 ALA CB C 10.136 -9.245 11.957 1.00 . A A . 79 ALA CB 1 1
12 30306 1 1 82 ALA H H 10.294 -7.288 10.510 1.00 . A A . 79 ALA H 1 1
12 30307 1 1 82 ALA HA H 11.615 -9.689 10.500 1.00 . A A . 79 ALA HA 1 1
12 30308 1 1 82 ALA HB1 H 10.212 -10.216 12.460 1.00 . A A . 79 ALA HB1 1 1
12 30309 1 1 82 ALA HB2 H 10.788 -8.540 12.469 1.00 . A A . 79 ALA HB2 1 1
12 30310 1 1 82 ALA HB3 H 9.099 -8.895 12.010 1.00 . A A . 79 ALA HB3 1 1
12 30311 1 1 82 ALA N N 10.494 -8.072 9.887 1.00 . A A . 79 ALA N 1 1
12 30312 1 1 82 ALA O O 10.238 -11.630 9.809 1.00 . A A . 79 ALA O 1 1
12 30313 1 1 83 ALA C C 8.702 -11.703 7.123 1.00 . A A . 80 ALA C 1 1
12 30314 1 1 83 ALA CA C 7.945 -11.123 8.319 1.00 . A A . 80 ALA CA 1 1
12 30315 1 1 83 ALA CB C 6.641 -10.477 7.882 1.00 . A A . 80 ALA CB 1 1
12 30316 1 1 83 ALA H H 8.387 -9.201 9.093 1.00 . A A . 80 ALA H 1 1
12 30317 1 1 83 ALA HA H 7.704 -11.970 8.973 1.00 . A A . 80 ALA HA 1 1
12 30318 1 1 83 ALA HB1 H 6.070 -10.152 8.759 1.00 . A A . 80 ALA HB1 1 1
12 30319 1 1 83 ALA HB2 H 6.836 -9.626 7.236 1.00 . A A . 80 ALA HB2 1 1
12 30320 1 1 83 ALA HB3 H 6.041 -11.213 7.341 1.00 . A A . 80 ALA HB3 1 1
12 30321 1 1 83 ALA N N 8.705 -10.158 9.088 1.00 . A A . 80 ALA N 1 1
12 30322 1 1 83 ALA O O 8.390 -12.802 6.684 1.00 . A A . 80 ALA O 1 1
12 30323 1 1 84 LEU C C 11.835 -12.191 6.225 1.00 . A A . 81 LEU C 1 1
12 30324 1 1 84 LEU CA C 10.627 -11.500 5.609 1.00 . A A . 81 LEU CA 1 1
12 30325 1 1 84 LEU CB C 11.058 -10.378 4.668 1.00 . A A . 81 LEU CB 1 1
12 30326 1 1 84 LEU CD1 C 10.541 -8.660 2.961 1.00 . A A . 81 LEU CD1 1 1
12 30327 1 1 84 LEU CD2 C 9.308 -10.794 2.862 1.00 . A A . 81 LEU CD2 1 1
12 30328 1 1 84 LEU CG C 9.951 -9.781 3.816 1.00 . A A . 81 LEU CG 1 1
12 30329 1 1 84 LEU H H 9.931 -10.102 7.037 1.00 . A A . 81 LEU H 1 1
12 30330 1 1 84 LEU HA H 10.126 -12.263 5.014 1.00 . A A . 81 LEU HA 1 1
12 30331 1 1 84 LEU HB2 H 11.519 -9.583 5.260 1.00 . A A . 81 LEU HB2 1 1
12 30332 1 1 84 LEU HB3 H 11.821 -10.780 3.999 1.00 . A A . 81 LEU HB3 1 1
12 30333 1 1 84 LEU HD11 H 9.778 -8.257 2.303 1.00 . A A . 81 LEU HD11 1 1
12 30334 1 1 84 LEU HD12 H 11.367 -9.038 2.358 1.00 . A A . 81 LEU HD12 1 1
12 30335 1 1 84 LEU HD13 H 10.900 -7.858 3.615 1.00 . A A . 81 LEU HD13 1 1
12 30336 1 1 84 LEU HD21 H 8.561 -10.300 2.245 1.00 . A A . 81 LEU HD21 1 1
12 30337 1 1 84 LEU HD22 H 8.800 -11.572 3.432 1.00 . A A . 81 LEU HD22 1 1
12 30338 1 1 84 LEU HD23 H 10.075 -11.239 2.217 1.00 . A A . 81 LEU HD23 1 1
12 30339 1 1 84 LEU HG H 9.177 -9.358 4.442 1.00 . A A . 81 LEU HG 1 1
12 30340 1 1 84 LEU N N 9.703 -10.991 6.610 1.00 . A A . 81 LEU N 1 1
12 30341 1 1 84 LEU O O 12.365 -13.121 5.623 1.00 . A A . 81 LEU O 1 1
12 30342 1 1 85 ALA C C 13.014 -13.929 8.517 1.00 . A A . 82 ALA C 1 1
12 30343 1 1 85 ALA CA C 13.328 -12.490 8.138 1.00 . A A . 82 ALA CA 1 1
12 30344 1 1 85 ALA CB C 13.730 -11.640 9.343 1.00 . A A . 82 ALA CB 1 1
12 30345 1 1 85 ALA H H 11.802 -11.043 7.894 1.00 . A A . 82 ALA H 1 1
12 30346 1 1 85 ALA HA H 14.183 -12.530 7.462 1.00 . A A . 82 ALA HA 1 1
12 30347 1 1 85 ALA HB1 H 14.600 -12.083 9.832 1.00 . A A . 82 ALA HB1 1 1
12 30348 1 1 85 ALA HB2 H 13.986 -10.630 9.014 1.00 . A A . 82 ALA HB2 1 1
12 30349 1 1 85 ALA HB3 H 12.907 -11.598 10.064 1.00 . A A . 82 ALA HB3 1 1
12 30350 1 1 85 ALA N N 12.243 -11.821 7.442 1.00 . A A . 82 ALA N 1 1
12 30351 1 1 85 ALA O O 13.932 -14.728 8.677 1.00 . A A . 82 ALA O 1 1
12 30352 1 1 86 GLU C C 11.679 -16.545 7.484 1.00 . A A . 83 GLU C 1 1
12 30353 1 1 86 GLU CA C 11.312 -15.701 8.689 1.00 . A A . 83 GLU CA 1 1
12 30354 1 1 86 GLU CB C 9.803 -15.788 8.884 1.00 . A A . 83 GLU CB 1 1
12 30355 1 1 86 GLU CD C 7.802 -15.462 10.382 1.00 . A A . 83 GLU CD 1 1
12 30356 1 1 86 GLU CG C 9.260 -15.116 10.142 1.00 . A A . 83 GLU CG 1 1
12 30357 1 1 86 GLU H H 11.028 -13.603 8.519 1.00 . A A . 83 GLU H 1 1
12 30358 1 1 86 GLU HA H 11.797 -16.150 9.568 1.00 . A A . 83 GLU HA 1 1
12 30359 1 1 86 GLU HB2 H 9.330 -15.334 8.009 1.00 . A A . 83 GLU HB2 1 1
12 30360 1 1 86 GLU HB3 H 9.522 -16.836 8.911 1.00 . A A . 83 GLU HB3 1 1
12 30361 1 1 86 GLU HG2 H 9.855 -15.432 10.998 1.00 . A A . 83 GLU HG2 1 1
12 30362 1 1 86 GLU HG3 H 9.362 -14.033 10.038 1.00 . A A . 83 GLU HG3 1 1
12 30363 1 1 86 GLU N N 11.734 -14.318 8.583 1.00 . A A . 83 GLU N 1 1
12 30364 1 1 86 GLU O O 11.656 -17.776 7.570 1.00 . A A . 83 GLU O 1 1
12 30365 1 1 86 GLU OE1 O 7.502 -16.203 11.342 1.00 . A A . 83 GLU OE1 1 1
12 30366 1 1 86 GLU OE2 O 6.923 -15.042 9.593 1.00 . A A . 83 GLU OE2 1 1
12 30367 1 1 87 LEU C C 13.563 -16.946 4.650 1.00 . A A . 84 LEU C 1 1
12 30368 1 1 87 LEU CA C 12.132 -16.626 5.061 1.00 . A A . 84 LEU CA 1 1
12 30369 1 1 87 LEU CB C 11.428 -15.798 3.987 1.00 . A A . 84 LEU CB 1 1
12 30370 1 1 87 LEU CD1 C 9.422 -14.620 3.095 1.00 . A A . 84 LEU CD1 1 1
12 30371 1 1 87 LEU CD2 C 9.079 -16.623 4.500 1.00 . A A . 84 LEU CD2 1 1
12 30372 1 1 87 LEU CG C 9.976 -15.408 4.274 1.00 . A A . 84 LEU CG 1 1
12 30373 1 1 87 LEU H H 12.041 -14.945 6.327 1.00 . A A . 84 LEU H 1 1
12 30374 1 1 87 LEU HA H 11.621 -17.581 5.117 1.00 . A A . 84 LEU HA 1 1
12 30375 1 1 87 LEU HB2 H 12.004 -14.885 3.813 1.00 . A A . 84 LEU HB2 1 1
12 30376 1 1 87 LEU HB3 H 11.454 -16.359 3.056 1.00 . A A . 84 LEU HB3 1 1
12 30377 1 1 87 LEU HD11 H 8.417 -14.266 3.344 1.00 . A A . 84 LEU HD11 1 1
12 30378 1 1 87 LEU HD12 H 9.375 -15.250 2.204 1.00 . A A . 84 LEU HD12 1 1
12 30379 1 1 87 LEU HD13 H 10.052 -13.751 2.900 1.00 . A A . 84 LEU HD13 1 1
12 30380 1 1 87 LEU HD21 H 8.053 -16.289 4.632 1.00 . A A . 84 LEU HD21 1 1
12 30381 1 1 87 LEU HD22 H 9.394 -17.149 5.402 1.00 . A A . 84 LEU HD22 1 1
12 30382 1 1 87 LEU HD23 H 9.145 -17.294 3.649 1.00 . A A . 84 LEU HD23 1 1
12 30383 1 1 87 LEU HG H 9.938 -14.768 5.158 1.00 . A A . 84 LEU HG 1 1
12 30384 1 1 87 LEU N N 12.006 -15.954 6.334 1.00 . A A . 84 LEU N 1 1
12 30385 1 1 87 LEU O O 13.763 -17.744 3.740 1.00 . A A . 84 LEU O 1 1
12 30386 1 1 88 ASP C C 16.395 -17.993 5.515 1.00 . A A . 85 ASP C 1 1
12 30387 1 1 88 ASP CA C 15.970 -16.615 5.041 1.00 . A A . 85 ASP CA 1 1
12 30388 1 1 88 ASP CB C 16.816 -15.514 5.669 1.00 . A A . 85 ASP CB 1 1
12 30389 1 1 88 ASP CG C 18.293 -15.575 5.311 1.00 . A A . 85 ASP CG 1 1
12 30390 1 1 88 ASP H H 14.336 -15.750 6.078 1.00 . A A . 85 ASP H 1 1
12 30391 1 1 88 ASP HA H 16.113 -16.567 3.958 1.00 . A A . 85 ASP HA 1 1
12 30392 1 1 88 ASP HB2 H 16.433 -14.544 5.347 1.00 . A A . 85 ASP HB2 1 1
12 30393 1 1 88 ASP HB3 H 16.714 -15.561 6.752 1.00 . A A . 85 ASP HB3 1 1
12 30394 1 1 88 ASP N N 14.570 -16.379 5.322 1.00 . A A . 85 ASP N 1 1
12 30395 1 1 88 ASP O O 16.183 -18.347 6.669 1.00 . A A . 85 ASP O 1 1
12 30396 1 1 88 ASP OD1 O 19.090 -14.866 5.961 1.00 . A A . 85 ASP OD1 1 1
12 30397 1 1 88 ASP OD2 O 18.658 -16.316 4.372 1.00 . A A . 85 ASP OD2 1 1
12 30398 1 1 89 SER C C 18.709 -20.292 5.673 1.00 . A A . 86 SER C 1 1
12 30399 1 1 89 SER CA C 17.397 -20.165 4.914 1.00 . A A . 86 SER CA 1 1
12 30400 1 1 89 SER CB C 17.461 -20.937 3.602 1.00 . A A . 86 SER CB 1 1
12 30401 1 1 89 SER H H 17.177 -18.426 3.712 1.00 . A A . 86 SER H 1 1
12 30402 1 1 89 SER HA H 16.624 -20.624 5.532 1.00 . A A . 86 SER HA 1 1
12 30403 1 1 89 SER HB2 H 17.690 -21.981 3.815 1.00 . A A . 86 SER HB2 1 1
12 30404 1 1 89 SER HB3 H 16.485 -20.882 3.125 1.00 . A A . 86 SER HB3 1 1
12 30405 1 1 89 SER HG H 18.096 -19.581 2.390 1.00 . A A . 86 SER HG 1 1
12 30406 1 1 89 SER N N 17.010 -18.785 4.642 1.00 . A A . 86 SER N 1 1
12 30407 1 1 89 SER O O 18.820 -21.069 6.624 1.00 . A A . 86 SER O 1 1
12 30408 1 1 89 SER OG O 18.430 -20.421 2.720 1.00 . A A . 86 SER OG 1 1
12 30409 1 1 90 ASN C C 21.644 -18.628 6.598 1.00 . A A . 87 ASN C 1 1
12 30410 1 1 90 ASN CA C 21.124 -19.703 5.662 1.00 . A A . 87 ASN CA 1 1
12 30411 1 1 90 ASN CB C 21.967 -19.847 4.404 1.00 . A A . 87 ASN CB 1 1
12 30412 1 1 90 ASN CG C 22.007 -18.585 3.548 1.00 . A A . 87 ASN CG 1 1
12 30413 1 1 90 ASN H H 19.549 -18.887 4.513 1.00 . A A . 87 ASN H 1 1
12 30414 1 1 90 ASN HA H 21.217 -20.641 6.210 1.00 . A A . 87 ASN HA 1 1
12 30415 1 1 90 ASN HB2 H 22.987 -20.096 4.685 1.00 . A A . 87 ASN HB2 1 1
12 30416 1 1 90 ASN HB3 H 21.591 -20.658 3.782 1.00 . A A . 87 ASN HB3 1 1
12 30417 1 1 90 ASN HD21 H 23.934 -18.869 2.876 1.00 . A A . 87 ASN HD21 1 1
12 30418 1 1 90 ASN HD22 H 23.098 -17.422 2.344 1.00 . A A . 87 ASN HD22 1 1
12 30419 1 1 90 ASN N N 19.736 -19.531 5.267 1.00 . A A . 87 ASN N 1 1
12 30420 1 1 90 ASN ND2 N 23.104 -18.299 2.846 1.00 . A A . 87 ASN ND2 1 1
12 30421 1 1 90 ASN O O 22.749 -18.769 7.108 1.00 . A A . 87 ASN O 1 1
12 30422 1 1 90 ASN OD1 O 21.064 -17.801 3.495 1.00 . A A . 87 ASN OD1 1 1
12 30423 1 1 91 GLY C C 22.301 -15.512 7.130 1.00 . A A . 88 GLY C 1 1
12 30424 1 1 91 GLY CA C 21.286 -16.477 7.721 1.00 . A A . 88 GLY CA 1 1
12 30425 1 1 91 GLY H H 20.016 -17.450 6.335 1.00 . A A . 88 GLY H 1 1
12 30426 1 1 91 GLY HA2 H 20.399 -15.897 7.983 1.00 . A A . 88 GLY HA2 1 1
12 30427 1 1 91 GLY HA3 H 21.698 -16.891 8.641 1.00 . A A . 88 GLY HA3 1 1
12 30428 1 1 91 GLY N N 20.889 -17.550 6.835 1.00 . A A . 88 GLY N 1 1
12 30429 1 1 91 GLY O O 23.093 -14.943 7.886 1.00 . A A . 88 GLY O 1 1
12 30430 1 1 92 ASP C C 22.496 -12.941 5.185 1.00 . A A . 89 ASP C 1 1
12 30431 1 1 92 ASP CA C 23.138 -14.323 5.157 1.00 . A A . 89 ASP CA 1 1
12 30432 1 1 92 ASP CB C 23.483 -14.748 3.731 1.00 . A A . 89 ASP CB 1 1
12 30433 1 1 92 ASP CG C 22.289 -15.037 2.843 1.00 . A A . 89 ASP CG 1 1
12 30434 1 1 92 ASP H H 21.588 -15.762 5.270 1.00 . A A . 89 ASP H 1 1
12 30435 1 1 92 ASP HA H 24.075 -14.232 5.704 1.00 . A A . 89 ASP HA 1 1
12 30436 1 1 92 ASP HB2 H 24.090 -13.968 3.273 1.00 . A A . 89 ASP HB2 1 1
12 30437 1 1 92 ASP HB3 H 24.097 -15.644 3.789 1.00 . A A . 89 ASP HB3 1 1
12 30438 1 1 92 ASP N N 22.324 -15.325 5.814 1.00 . A A . 89 ASP N 1 1
12 30439 1 1 92 ASP O O 23.126 -11.970 4.774 1.00 . A A . 89 ASP O 1 1
12 30440 1 1 92 ASP OD1 O 21.152 -14.626 3.149 1.00 . A A . 89 ASP OD1 1 1
12 30441 1 1 92 ASP OD2 O 22.433 -15.724 1.806 1.00 . A A . 89 ASP OD2 1 1
12 30442 1 1 93 ASN C C 19.978 -11.036 4.560 1.00 . A A . 90 ASN C 1 1
12 30443 1 1 93 ASN CA C 20.492 -11.620 5.869 1.00 . A A . 90 ASN CA 1 1
12 30444 1 1 93 ASN CB C 21.210 -10.653 6.790 1.00 . A A . 90 ASN CB 1 1
12 30445 1 1 93 ASN CG C 20.312 -9.610 7.453 1.00 . A A . 90 ASN CG 1 1
12 30446 1 1 93 ASN H H 20.809 -13.694 5.945 1.00 . A A . 90 ASN H 1 1
12 30447 1 1 93 ASN HA H 19.591 -11.948 6.393 1.00 . A A . 90 ASN HA 1 1
12 30448 1 1 93 ASN HB2 H 21.699 -11.194 7.603 1.00 . A A . 90 ASN HB2 1 1
12 30449 1 1 93 ASN HB3 H 21.965 -10.120 6.214 1.00 . A A . 90 ASN HB3 1 1
12 30450 1 1 93 ASN HD21 H 20.253 -7.707 8.106 1.00 . A A . 90 ASN HD21 1 1
12 30451 1 1 93 ASN HD22 H 21.766 -8.186 7.352 1.00 . A A . 90 ASN HD22 1 1
12 30452 1 1 93 ASN N N 21.276 -12.834 5.730 1.00 . A A . 90 ASN N 1 1
12 30453 1 1 93 ASN ND2 N 20.812 -8.393 7.618 1.00 . A A . 90 ASN ND2 1 1
12 30454 1 1 93 ASN O O 19.668 -9.854 4.497 1.00 . A A . 90 ASN O 1 1
12 30455 1 1 93 ASN OD1 O 19.174 -9.883 7.830 1.00 . A A . 90 ASN OD1 1 1
12 30456 1 1 94 ILE C C 18.276 -12.612 1.790 1.00 . A A . 91 ILE C 1 1
12 30457 1 1 94 ILE CA C 19.223 -11.510 2.262 1.00 . A A . 91 ILE CA 1 1
12 30458 1 1 94 ILE CB C 20.234 -11.129 1.180 1.00 . A A . 91 ILE CB 1 1
12 30459 1 1 94 ILE CD1 C 22.044 -11.999 -0.409 1.00 . A A . 91 ILE CD1 1 1
12 30460 1 1 94 ILE CG1 C 21.238 -12.237 0.870 1.00 . A A . 91 ILE CG1 1 1
12 30461 1 1 94 ILE CG2 C 20.948 -9.831 1.551 1.00 . A A . 91 ILE CG2 1 1
12 30462 1 1 94 ILE H H 20.173 -12.807 3.620 1.00 . A A . 91 ILE H 1 1
12 30463 1 1 94 ILE HA H 18.596 -10.638 2.425 1.00 . A A . 91 ILE HA 1 1
12 30464 1 1 94 ILE HB H 19.665 -10.941 0.263 1.00 . A A . 91 ILE HB 1 1
12 30465 1 1 94 ILE HD11 H 22.627 -12.892 -0.627 1.00 . A A . 91 ILE HD11 1 1
12 30466 1 1 94 ILE HD12 H 21.367 -11.808 -1.241 1.00 . A A . 91 ILE HD12 1 1
12 30467 1 1 94 ILE HD13 H 22.723 -11.157 -0.279 1.00 . A A . 91 ILE HD13 1 1
12 30468 1 1 94 ILE HG12 H 21.930 -12.356 1.701 1.00 . A A . 91 ILE HG12 1 1
12 30469 1 1 94 ILE HG13 H 20.708 -13.179 0.741 1.00 . A A . 91 ILE HG13 1 1
12 30470 1 1 94 ILE HG21 H 21.563 -9.484 0.726 1.00 . A A . 91 ILE HG21 1 1
12 30471 1 1 94 ILE HG22 H 20.223 -9.067 1.784 1.00 . A A . 91 ILE HG22 1 1
12 30472 1 1 94 ILE HG23 H 21.581 -9.993 2.418 1.00 . A A . 91 ILE HG23 1 1
12 30473 1 1 94 ILE N N 19.863 -11.850 3.515 1.00 . A A . 91 ILE N 1 1
12 30474 1 1 94 ILE O O 18.502 -13.794 2.057 1.00 . A A . 91 ILE O 1 1
12 30475 1 1 95 ILE C C 16.742 -13.274 -1.063 1.00 . A A . 92 ILE C 1 1
12 30476 1 1 95 ILE CA C 16.335 -13.176 0.398 1.00 . A A . 92 ILE CA 1 1
12 30477 1 1 95 ILE CB C 14.869 -12.784 0.587 1.00 . A A . 92 ILE CB 1 1
12 30478 1 1 95 ILE CD1 C 14.714 -13.843 2.942 1.00 . A A . 92 ILE CD1 1 1
12 30479 1 1 95 ILE CG1 C 14.473 -12.623 2.049 1.00 . A A . 92 ILE CG1 1 1
12 30480 1 1 95 ILE CG2 C 13.951 -13.790 -0.106 1.00 . A A . 92 ILE CG2 1 1
12 30481 1 1 95 ILE H H 17.127 -11.267 0.834 1.00 . A A . 92 ILE H 1 1
12 30482 1 1 95 ILE HA H 16.454 -14.170 0.837 1.00 . A A . 92 ILE HA 1 1
12 30483 1 1 95 ILE HB H 14.712 -11.821 0.114 1.00 . A A . 92 ILE HB 1 1
12 30484 1 1 95 ILE HD11 H 15.773 -14.074 2.984 1.00 . A A . 92 ILE HD11 1 1
12 30485 1 1 95 ILE HD12 H 14.375 -13.606 3.955 1.00 . A A . 92 ILE HD12 1 1
12 30486 1 1 95 ILE HD13 H 14.156 -14.698 2.575 1.00 . A A . 92 ILE HD13 1 1
12 30487 1 1 95 ILE HG12 H 15.025 -11.779 2.469 1.00 . A A . 92 ILE HG12 1 1
12 30488 1 1 95 ILE HG13 H 13.412 -12.363 2.106 1.00 . A A . 92 ILE HG13 1 1
12 30489 1 1 95 ILE HG21 H 14.155 -14.798 0.238 1.00 . A A . 92 ILE HG21 1 1
12 30490 1 1 95 ILE HG22 H 12.909 -13.537 0.106 1.00 . A A . 92 ILE HG22 1 1
12 30491 1 1 95 ILE HG23 H 14.098 -13.754 -1.182 1.00 . A A . 92 ILE HG23 1 1
12 30492 1 1 95 ILE N N 17.225 -12.241 1.059 1.00 . A A . 92 ILE N 1 1
12 30493 1 1 95 ILE O O 16.602 -12.310 -1.805 1.00 . A A . 92 ILE O 1 1
12 30494 1 1 96 ASN C C 17.608 -15.941 -3.377 1.00 . A A . 93 ASN C 1 1
12 30495 1 1 96 ASN CA C 17.938 -14.592 -2.757 1.00 . A A . 93 ASN CA 1 1
12 30496 1 1 96 ASN CB C 19.442 -14.362 -2.593 1.00 . A A . 93 ASN CB 1 1
12 30497 1 1 96 ASN CG C 20.147 -15.383 -1.714 1.00 . A A . 93 ASN CG 1 1
12 30498 1 1 96 ASN H H 17.345 -15.196 -0.821 1.00 . A A . 93 ASN H 1 1
12 30499 1 1 96 ASN HA H 17.555 -13.846 -3.453 1.00 . A A . 93 ASN HA 1 1
12 30500 1 1 96 ASN HB2 H 19.918 -14.357 -3.577 1.00 . A A . 93 ASN HB2 1 1
12 30501 1 1 96 ASN HB3 H 19.602 -13.377 -2.153 1.00 . A A . 93 ASN HB3 1 1
12 30502 1 1 96 ASN HD21 H 21.484 -16.862 -1.699 1.00 . A A . 93 ASN HD21 1 1
12 30503 1 1 96 ASN HD22 H 21.059 -16.317 -3.303 1.00 . A A . 93 ASN HD22 1 1
12 30504 1 1 96 ASN N N 17.299 -14.413 -1.467 1.00 . A A . 93 ASN N 1 1
12 30505 1 1 96 ASN ND2 N 20.903 -16.305 -2.309 1.00 . A A . 93 ASN ND2 1 1
12 30506 1 1 96 ASN O O 17.003 -16.794 -2.740 1.00 . A A . 93 ASN O 1 1
12 30507 1 1 96 ASN OD1 O 20.031 -15.376 -0.489 1.00 . A A . 93 ASN OD1 1 1
12 30508 1 1 97 ALA C C 17.988 -18.674 -4.823 1.00 . A A . 94 ALA C 1 1
12 30509 1 1 97 ALA CA C 17.641 -17.313 -5.419 1.00 . A A . 94 ALA CA 1 1
12 30510 1 1 97 ALA CB C 18.224 -17.150 -6.823 1.00 . A A . 94 ALA CB 1 1
12 30511 1 1 97 ALA H H 18.492 -15.411 -5.109 1.00 . A A . 94 ALA H 1 1
12 30512 1 1 97 ALA HA H 16.560 -17.298 -5.520 1.00 . A A . 94 ALA HA 1 1
12 30513 1 1 97 ALA HB1 H 19.304 -17.235 -6.803 1.00 . A A . 94 ALA HB1 1 1
12 30514 1 1 97 ALA HB2 H 17.824 -17.921 -7.479 1.00 . A A . 94 ALA HB2 1 1
12 30515 1 1 97 ALA HB3 H 17.955 -16.174 -7.218 1.00 . A A . 94 ALA HB3 1 1
12 30516 1 1 97 ALA N N 18.020 -16.156 -4.636 1.00 . A A . 94 ALA N 1 1
12 30517 1 1 97 ALA O O 17.428 -19.676 -5.259 1.00 . A A . 94 ALA O 1 1
12 30518 1 1 98 ALA C C 18.126 -20.325 -2.019 1.00 . A A . 95 ALA C 1 1
12 30519 1 1 98 ALA CA C 19.155 -19.975 -3.087 1.00 . A A . 95 ALA CA 1 1
12 30520 1 1 98 ALA CB C 20.557 -19.860 -2.507 1.00 . A A . 95 ALA CB 1 1
12 30521 1 1 98 ALA H H 19.345 -17.913 -3.545 1.00 . A A . 95 ALA H 1 1
12 30522 1 1 98 ALA HA H 19.169 -20.810 -3.787 1.00 . A A . 95 ALA HA 1 1
12 30523 1 1 98 ALA HB1 H 20.614 -19.016 -1.807 1.00 . A A . 95 ALA HB1 1 1
12 30524 1 1 98 ALA HB2 H 20.812 -20.770 -1.963 1.00 . A A . 95 ALA HB2 1 1
12 30525 1 1 98 ALA HB3 H 21.285 -19.703 -3.297 1.00 . A A . 95 ALA HB3 1 1
12 30526 1 1 98 ALA N N 18.875 -18.765 -3.822 1.00 . A A . 95 ALA N 1 1
12 30527 1 1 98 ALA O O 17.981 -21.499 -1.705 1.00 . A A . 95 ALA O 1 1
12 30528 1 1 99 ASP C C 15.068 -20.165 -1.270 1.00 . A A . 96 ASP C 1 1
12 30529 1 1 99 ASP CA C 16.283 -19.598 -0.558 1.00 . A A . 96 ASP CA 1 1
12 30530 1 1 99 ASP CB C 15.886 -18.342 0.220 1.00 . A A . 96 ASP CB 1 1
12 30531 1 1 99 ASP CG C 17.024 -17.613 0.906 1.00 . A A . 96 ASP CG 1 1
12 30532 1 1 99 ASP H H 17.492 -18.414 -1.814 1.00 . A A . 96 ASP H 1 1
12 30533 1 1 99 ASP HA H 16.614 -20.332 0.176 1.00 . A A . 96 ASP HA 1 1
12 30534 1 1 99 ASP HB2 H 15.397 -17.654 -0.474 1.00 . A A . 96 ASP HB2 1 1
12 30535 1 1 99 ASP HB3 H 15.146 -18.613 0.969 1.00 . A A . 96 ASP HB3 1 1
12 30536 1 1 99 ASP N N 17.381 -19.359 -1.465 1.00 . A A . 96 ASP N 1 1
12 30537 1 1 99 ASP O O 14.691 -19.704 -2.343 1.00 . A A . 96 ASP O 1 1
12 30538 1 1 99 ASP OD1 O 17.412 -16.491 0.500 1.00 . A A . 96 ASP OD1 1 1
12 30539 1 1 99 ASP OD2 O 17.580 -18.099 1.912 1.00 . A A . 96 ASP OD2 1 1
12 30540 1 1 100 ALA C C 12.039 -20.694 -1.386 1.00 . A A . 97 ALA C 1 1
12 30541 1 1 100 ALA CA C 13.167 -21.705 -1.222 1.00 . A A . 97 ALA CA 1 1
12 30542 1 1 100 ALA CB C 12.746 -22.890 -0.358 1.00 . A A . 97 ALA CB 1 1
12 30543 1 1 100 ALA H H 14.686 -21.480 0.230 1.00 . A A . 97 ALA H 1 1
12 30544 1 1 100 ALA HA H 13.408 -22.081 -2.213 1.00 . A A . 97 ALA HA 1 1
12 30545 1 1 100 ALA HB1 H 13.581 -23.582 -0.227 1.00 . A A . 97 ALA HB1 1 1
12 30546 1 1 100 ALA HB2 H 12.411 -22.548 0.617 1.00 . A A . 97 ALA HB2 1 1
12 30547 1 1 100 ALA HB3 H 11.933 -23.424 -0.838 1.00 . A A . 97 ALA HB3 1 1
12 30548 1 1 100 ALA N N 14.371 -21.121 -0.653 1.00 . A A . 97 ALA N 1 1
12 30549 1 1 100 ALA O O 11.285 -20.770 -2.350 1.00 . A A . 97 ALA O 1 1
12 30550 1 1 101 ALA C C 11.051 -17.804 -1.835 1.00 . A A . 98 ALA C 1 1
12 30551 1 1 101 ALA CA C 11.000 -18.622 -0.555 1.00 . A A . 98 ALA CA 1 1
12 30552 1 1 101 ALA CB C 11.224 -17.711 0.650 1.00 . A A . 98 ALA CB 1 1
12 30553 1 1 101 ALA H H 12.577 -19.741 0.298 1.00 . A A . 98 ALA H 1 1
12 30554 1 1 101 ALA HA H 10.005 -19.045 -0.475 1.00 . A A . 98 ALA HA 1 1
12 30555 1 1 101 ALA HB1 H 12.240 -17.299 0.640 1.00 . A A . 98 ALA HB1 1 1
12 30556 1 1 101 ALA HB2 H 10.509 -16.892 0.631 1.00 . A A . 98 ALA HB2 1 1
12 30557 1 1 101 ALA HB3 H 11.079 -18.266 1.575 1.00 . A A . 98 ALA HB3 1 1
12 30558 1 1 101 ALA N N 11.961 -19.701 -0.498 1.00 . A A . 98 ALA N 1 1
12 30559 1 1 101 ALA O O 10.031 -17.231 -2.226 1.00 . A A . 98 ALA O 1 1
12 30560 1 1 102 PHE C C 11.360 -17.627 -4.870 1.00 . A A . 99 PHE C 1 1
12 30561 1 1 102 PHE CA C 12.290 -17.067 -3.807 1.00 . A A . 99 PHE CA 1 1
12 30562 1 1 102 PHE CB C 13.757 -17.092 -4.253 1.00 . A A . 99 PHE CB 1 1
12 30563 1 1 102 PHE CD1 C 14.736 -14.822 -4.672 1.00 . A A . 99 PHE CD1 1 1
12 30564 1 1 102 PHE CD2 C 13.898 -16.074 -6.560 1.00 . A A . 99 PHE CD2 1 1
12 30565 1 1 102 PHE CE1 C 15.110 -13.770 -5.524 1.00 . A A . 99 PHE CE1 1 1
12 30566 1 1 102 PHE CE2 C 14.247 -15.020 -7.415 1.00 . A A . 99 PHE CE2 1 1
12 30567 1 1 102 PHE CG C 14.138 -15.977 -5.184 1.00 . A A . 99 PHE CG 1 1
12 30568 1 1 102 PHE CZ C 14.865 -13.875 -6.899 1.00 . A A . 99 PHE CZ 1 1
12 30569 1 1 102 PHE H H 12.975 -18.288 -2.218 1.00 . A A . 99 PHE H 1 1
12 30570 1 1 102 PHE HA H 12.018 -16.026 -3.637 1.00 . A A . 99 PHE HA 1 1
12 30571 1 1 102 PHE HB2 H 14.389 -17.024 -3.374 1.00 . A A . 99 PHE HB2 1 1
12 30572 1 1 102 PHE HB3 H 13.972 -18.052 -4.729 1.00 . A A . 99 PHE HB3 1 1
12 30573 1 1 102 PHE HD1 H 14.914 -14.724 -3.616 1.00 . A A . 99 PHE HD1 1 1
12 30574 1 1 102 PHE HD2 H 13.417 -16.954 -6.969 1.00 . A A . 99 PHE HD2 1 1
12 30575 1 1 102 PHE HE1 H 15.583 -12.887 -5.121 1.00 . A A . 99 PHE HE1 1 1
12 30576 1 1 102 PHE HE2 H 14.025 -15.095 -8.471 1.00 . A A . 99 PHE HE2 1 1
12 30577 1 1 102 PHE HZ H 15.126 -13.063 -7.562 1.00 . A A . 99 PHE HZ 1 1
12 30578 1 1 102 PHE N N 12.176 -17.774 -2.545 1.00 . A A . 99 PHE N 1 1
12 30579 1 1 102 PHE O O 10.844 -16.867 -5.693 1.00 . A A . 99 PHE O 1 1
12 30580 1 1 103 GLN C C 8.658 -19.414 -5.194 1.00 . A A . 100 GLN C 1 1
12 30581 1 1 103 GLN CA C 10.081 -19.563 -5.695 1.00 . A A . 100 GLN CA 1 1
12 30582 1 1 103 GLN CB C 10.410 -21.039 -5.896 1.00 . A A . 100 GLN CB 1 1
12 30583 1 1 103 GLN CD C 12.413 -20.609 -7.448 1.00 . A A . 100 GLN CD 1 1
12 30584 1 1 103 GLN CG C 11.859 -21.359 -6.245 1.00 . A A . 100 GLN CG 1 1
12 30585 1 1 103 GLN H H 11.485 -19.494 -4.109 1.00 . A A . 100 GLN H 1 1
12 30586 1 1 103 GLN HA H 10.118 -19.074 -6.668 1.00 . A A . 100 GLN HA 1 1
12 30587 1 1 103 GLN HB2 H 10.165 -21.578 -4.989 1.00 . A A . 100 GLN HB2 1 1
12 30588 1 1 103 GLN HB3 H 9.778 -21.425 -6.694 1.00 . A A . 100 GLN HB3 1 1
12 30589 1 1 103 GLN HE21 H 13.994 -19.537 -8.139 1.00 . A A . 100 GLN HE21 1 1
12 30590 1 1 103 GLN HE22 H 14.137 -20.144 -6.499 1.00 . A A . 100 GLN HE22 1 1
12 30591 1 1 103 GLN HG2 H 12.480 -21.147 -5.367 1.00 . A A . 100 GLN HG2 1 1
12 30592 1 1 103 GLN HG3 H 11.950 -22.424 -6.452 1.00 . A A . 100 GLN HG3 1 1
12 30593 1 1 103 GLN N N 11.065 -18.927 -4.829 1.00 . A A . 100 GLN N 1 1
12 30594 1 1 103 GLN NE2 N 13.602 -20.004 -7.332 1.00 . A A . 100 GLN NE2 1 1
12 30595 1 1 103 GLN O O 7.720 -19.623 -5.963 1.00 . A A . 100 GLN O 1 1
12 30596 1 1 103 GLN OE1 O 11.804 -20.528 -8.516 1.00 . A A . 100 GLN OE1 1 1
12 30597 1 1 104 SER C C 6.564 -17.491 -3.397 1.00 . A A . 101 SER C 1 1
12 30598 1 1 104 SER CA C 7.135 -18.898 -3.316 1.00 . A A . 101 SER CA 1 1
12 30599 1 1 104 SER CB C 7.215 -19.307 -1.852 1.00 . A A . 101 SER CB 1 1
12 30600 1 1 104 SER H H 9.243 -18.880 -3.337 1.00 . A A . 101 SER H 1 1
12 30601 1 1 104 SER HA H 6.434 -19.563 -3.815 1.00 . A A . 101 SER HA 1 1
12 30602 1 1 104 SER HB2 H 7.781 -18.562 -1.298 1.00 . A A . 101 SER HB2 1 1
12 30603 1 1 104 SER HB3 H 6.200 -19.354 -1.435 1.00 . A A . 101 SER HB3 1 1
12 30604 1 1 104 SER HG H 7.250 -21.210 -2.111 1.00 . A A . 101 SER HG 1 1
12 30605 1 1 104 SER N N 8.445 -19.030 -3.934 1.00 . A A . 101 SER N 1 1
12 30606 1 1 104 SER O O 5.354 -17.320 -3.515 1.00 . A A . 101 SER O 1 1
12 30607 1 1 104 SER OG O 7.824 -20.562 -1.696 1.00 . A A . 101 SER OG 1 1
12 30608 1 1 105 LEU C C 6.550 -14.653 -4.825 1.00 . A A . 102 LEU C 1 1
12 30609 1 1 105 LEU CA C 7.012 -15.059 -3.433 1.00 . A A . 102 LEU CA 1 1
12 30610 1 1 105 LEU CB C 8.185 -14.192 -2.972 1.00 . A A . 102 LEU CB 1 1
12 30611 1 1 105 LEU CD1 C 9.853 -13.636 -1.197 1.00 . A A . 102 LEU CD1 1 1
12 30612 1 1 105 LEU CD2 C 7.447 -13.542 -0.637 1.00 . A A . 102 LEU CD2 1 1
12 30613 1 1 105 LEU CG C 8.492 -14.271 -1.480 1.00 . A A . 102 LEU CG 1 1
12 30614 1 1 105 LEU H H 8.394 -16.667 -3.237 1.00 . A A . 102 LEU H 1 1
12 30615 1 1 105 LEU HA H 6.178 -14.905 -2.761 1.00 . A A . 102 LEU HA 1 1
12 30616 1 1 105 LEU HB2 H 9.064 -14.487 -3.533 1.00 . A A . 102 LEU HB2 1 1
12 30617 1 1 105 LEU HB3 H 7.973 -13.152 -3.223 1.00 . A A . 102 LEU HB3 1 1
12 30618 1 1 105 LEU HD11 H 9.849 -12.588 -1.502 1.00 . A A . 102 LEU HD11 1 1
12 30619 1 1 105 LEU HD12 H 10.626 -14.170 -1.743 1.00 . A A . 102 LEU HD12 1 1
12 30620 1 1 105 LEU HD13 H 10.069 -13.693 -0.129 1.00 . A A . 102 LEU HD13 1 1
12 30621 1 1 105 LEU HD21 H 7.718 -13.597 0.412 1.00 . A A . 102 LEU HD21 1 1
12 30622 1 1 105 LEU HD22 H 6.470 -14.010 -0.767 1.00 . A A . 102 LEU HD22 1 1
12 30623 1 1 105 LEU HD23 H 7.384 -12.498 -0.939 1.00 . A A . 102 LEU HD23 1 1
12 30624 1 1 105 LEU HG H 8.528 -15.309 -1.160 1.00 . A A . 102 LEU HG 1 1
12 30625 1 1 105 LEU N N 7.413 -16.459 -3.371 1.00 . A A . 102 LEU N 1 1
12 30626 1 1 105 LEU O O 7.037 -15.171 -5.824 1.00 . A A . 102 LEU O 1 1
12 30627 1 1 106 ARG C C 5.115 -11.545 -5.977 1.00 . A A . 103 ARG C 1 1
12 30628 1 1 106 ARG CA C 5.178 -13.056 -6.133 1.00 . A A . 103 ARG CA 1 1
12 30629 1 1 106 ARG CB C 3.824 -13.634 -6.530 1.00 . A A . 103 ARG CB 1 1
12 30630 1 1 106 ARG CD C 4.573 -15.439 -8.170 1.00 . A A . 103 ARG CD 1 1
12 30631 1 1 106 ARG CG C 3.801 -15.113 -6.895 1.00 . A A . 103 ARG CG 1 1
12 30632 1 1 106 ARG CZ C 5.309 -17.830 -7.984 1.00 . A A . 103 ARG CZ 1 1
12 30633 1 1 106 ARG H H 5.272 -13.298 -4.041 1.00 . A A . 103 ARG H 1 1
12 30634 1 1 106 ARG HA H 5.885 -13.244 -6.929 1.00 . A A . 103 ARG HA 1 1
12 30635 1 1 106 ARG HB2 H 3.128 -13.493 -5.703 1.00 . A A . 103 ARG HB2 1 1
12 30636 1 1 106 ARG HB3 H 3.443 -13.077 -7.386 1.00 . A A . 103 ARG HB3 1 1
12 30637 1 1 106 ARG HD2 H 4.136 -14.872 -9.002 1.00 . A A . 103 ARG HD2 1 1
12 30638 1 1 106 ARG HD3 H 5.609 -15.122 -8.070 1.00 . A A . 103 ARG HD3 1 1
12 30639 1 1 106 ARG HE H 3.899 -17.162 -9.225 1.00 . A A . 103 ARG HE 1 1
12 30640 1 1 106 ARG HG2 H 4.192 -15.703 -6.068 1.00 . A A . 103 ARG HG2 1 1
12 30641 1 1 106 ARG HG3 H 2.758 -15.413 -7.046 1.00 . A A . 103 ARG HG3 1 1
12 30642 1 1 106 ARG HH11 H 4.446 -19.356 -9.011 1.00 . A A . 103 ARG HH11 1 1
12 30643 1 1 106 ARG HH12 H 5.828 -19.801 -8.026 1.00 . A A . 103 ARG HH12 1 1
12 30644 1 1 106 ARG HH21 H 6.381 -16.643 -6.698 1.00 . A A . 103 ARG HH21 1 1
12 30645 1 1 106 ARG HH22 H 6.794 -18.346 -6.696 1.00 . A A . 103 ARG HH22 1 1
12 30646 1 1 106 ARG N N 5.634 -13.681 -4.904 1.00 . A A . 103 ARG N 1 1
12 30647 1 1 106 ARG NE N 4.535 -16.869 -8.493 1.00 . A A . 103 ARG NE 1 1
12 30648 1 1 106 ARG NH1 N 5.191 -19.104 -8.383 1.00 . A A . 103 ARG NH1 1 1
12 30649 1 1 106 ARG NH2 N 6.252 -17.576 -7.069 1.00 . A A . 103 ARG NH2 1 1
12 30650 1 1 106 ARG O O 5.170 -11.019 -4.864 1.00 . A A . 103 ARG O 1 1
12 30651 1 1 107 VAL C C 3.503 -9.100 -7.943 1.00 . A A . 104 VAL C 1 1
12 30652 1 1 107 VAL CA C 4.781 -9.399 -7.158 1.00 . A A . 104 VAL CA 1 1
12 30653 1 1 107 VAL CB C 5.992 -8.685 -7.746 1.00 . A A . 104 VAL CB 1 1
12 30654 1 1 107 VAL CG1 C 5.786 -7.180 -7.866 1.00 . A A . 104 VAL CG1 1 1
12 30655 1 1 107 VAL CG2 C 7.237 -8.911 -6.903 1.00 . A A . 104 VAL CG2 1 1
12 30656 1 1 107 VAL H H 5.009 -11.337 -7.970 1.00 . A A . 104 VAL H 1 1
12 30657 1 1 107 VAL HA H 4.652 -9.033 -6.143 1.00 . A A . 104 VAL HA 1 1
12 30658 1 1 107 VAL HB H 6.179 -9.081 -8.748 1.00 . A A . 104 VAL HB 1 1
12 30659 1 1 107 VAL HG11 H 4.963 -6.955 -8.551 1.00 . A A . 104 VAL HG11 1 1
12 30660 1 1 107 VAL HG12 H 5.565 -6.749 -6.890 1.00 . A A . 104 VAL HG12 1 1
12 30661 1 1 107 VAL HG13 H 6.695 -6.710 -8.265 1.00 . A A . 104 VAL HG13 1 1
12 30662 1 1 107 VAL HG21 H 7.495 -9.969 -6.882 1.00 . A A . 104 VAL HG21 1 1
12 30663 1 1 107 VAL HG22 H 8.083 -8.368 -7.338 1.00 . A A . 104 VAL HG22 1 1
12 30664 1 1 107 VAL HG23 H 7.072 -8.550 -5.896 1.00 . A A . 104 VAL HG23 1 1
12 30665 1 1 107 VAL N N 4.984 -10.833 -7.100 1.00 . A A . 104 VAL N 1 1
12 30666 1 1 107 VAL O O 3.352 -9.609 -9.046 1.00 . A A . 104 VAL O 1 1
12 30667 1 1 108 TRP C C 1.400 -6.474 -8.553 1.00 . A A . 105 TRP C 1 1
12 30668 1 1 108 TRP CA C 1.352 -7.906 -8.052 1.00 . A A . 105 TRP CA 1 1
12 30669 1 1 108 TRP CB C 0.173 -8.129 -7.101 1.00 . A A . 105 TRP CB 1 1
12 30670 1 1 108 TRP CD1 C -1.611 -7.770 -8.891 1.00 . A A . 105 TRP CD1 1 1
12 30671 1 1 108 TRP CD2 C -2.371 -7.473 -6.816 1.00 . A A . 105 TRP CD2 1 1
12 30672 1 1 108 TRP CE2 C -3.445 -7.161 -7.698 1.00 . A A . 105 TRP CE2 1 1
12 30673 1 1 108 TRP CE3 C -2.647 -7.412 -5.435 1.00 . A A . 105 TRP CE3 1 1
12 30674 1 1 108 TRP CG C -1.194 -7.815 -7.603 1.00 . A A . 105 TRP CG 1 1
12 30675 1 1 108 TRP CH2 C -4.946 -6.730 -5.854 1.00 . A A . 105 TRP CH2 1 1
12 30676 1 1 108 TRP CZ2 C -4.707 -6.771 -7.230 1.00 . A A . 105 TRP CZ2 1 1
12 30677 1 1 108 TRP CZ3 C -3.911 -7.055 -4.964 1.00 . A A . 105 TRP CZ3 1 1
12 30678 1 1 108 TRP H H 2.803 -7.891 -6.500 1.00 . A A . 105 TRP H 1 1
12 30679 1 1 108 TRP HA H 1.194 -8.553 -8.913 1.00 . A A . 105 TRP HA 1 1
12 30680 1 1 108 TRP HB2 H 0.172 -9.173 -6.788 1.00 . A A . 105 TRP HB2 1 1
12 30681 1 1 108 TRP HB3 H 0.337 -7.538 -6.208 1.00 . A A . 105 TRP HB3 1 1
12 30682 1 1 108 TRP HD1 H -0.985 -7.983 -9.751 1.00 . A A . 105 TRP HD1 1 1
12 30683 1 1 108 TRP HE1 H -3.422 -7.216 -9.825 1.00 . A A . 105 TRP HE1 1 1
12 30684 1 1 108 TRP HE3 H -1.857 -7.641 -4.744 1.00 . A A . 105 TRP HE3 1 1
12 30685 1 1 108 TRP HH2 H -5.916 -6.451 -5.469 1.00 . A A . 105 TRP HH2 1 1
12 30686 1 1 108 TRP HZ2 H -5.495 -6.534 -7.936 1.00 . A A . 105 TRP HZ2 1 1
12 30687 1 1 108 TRP HZ3 H -4.096 -7.027 -3.893 1.00 . A A . 105 TRP HZ3 1 1
12 30688 1 1 108 TRP N N 2.589 -8.287 -7.405 1.00 . A A . 105 TRP N 1 1
12 30689 1 1 108 TRP NE1 N -2.925 -7.374 -8.955 1.00 . A A . 105 TRP NE1 1 1
12 30690 1 1 108 TRP O O 1.596 -5.543 -7.784 1.00 . A A . 105 TRP O 1 1
12 30691 1 1 109 GLN C C -0.191 -4.892 -11.290 1.00 . A A . 106 GLN C 1 1
12 30692 1 1 109 GLN CA C 1.151 -5.055 -10.585 1.00 . A A . 106 GLN CA 1 1
12 30693 1 1 109 GLN CB C 2.348 -5.127 -11.532 1.00 . A A . 106 GLN CB 1 1
12 30694 1 1 109 GLN CD C 3.860 -3.978 -13.196 1.00 . A A . 106 GLN CD 1 1
12 30695 1 1 109 GLN CG C 2.508 -3.958 -12.497 1.00 . A A . 106 GLN CG 1 1
12 30696 1 1 109 GLN H H 1.005 -7.134 -10.422 1.00 . A A . 106 GLN H 1 1
12 30697 1 1 109 GLN HA H 1.301 -4.209 -9.916 1.00 . A A . 106 GLN HA 1 1
12 30698 1 1 109 GLN HB2 H 3.251 -5.201 -10.924 1.00 . A A . 106 GLN HB2 1 1
12 30699 1 1 109 GLN HB3 H 2.268 -6.043 -12.122 1.00 . A A . 106 GLN HB3 1 1
12 30700 1 1 109 GLN HE21 H 5.233 -2.777 -14.116 1.00 . A A . 106 GLN HE21 1 1
12 30701 1 1 109 GLN HE22 H 3.723 -2.014 -13.629 1.00 . A A . 106 GLN HE22 1 1
12 30702 1 1 109 GLN HG2 H 1.719 -3.979 -13.242 1.00 . A A . 106 GLN HG2 1 1
12 30703 1 1 109 GLN HG3 H 2.419 -3.015 -11.935 1.00 . A A . 106 GLN HG3 1 1
12 30704 1 1 109 GLN N N 1.162 -6.308 -9.855 1.00 . A A . 106 GLN N 1 1
12 30705 1 1 109 GLN NE2 N 4.318 -2.832 -13.710 1.00 . A A . 106 GLN NE2 1 1
12 30706 1 1 109 GLN O O -0.428 -5.484 -12.342 1.00 . A A . 106 GLN O 1 1
12 30707 1 1 109 GLN OE1 O 4.532 -4.995 -13.335 1.00 . A A . 106 GLN OE1 1 1
12 30708 1 1 110 ASP C C -2.585 -2.849 -12.200 1.00 . A A . 107 ASP C 1 1
12 30709 1 1 110 ASP CA C -2.467 -3.971 -11.175 1.00 . A A . 107 ASP CA 1 1
12 30710 1 1 110 ASP CB C -3.413 -3.787 -10.002 1.00 . A A . 107 ASP CB 1 1
12 30711 1 1 110 ASP CG C -4.877 -3.962 -10.386 1.00 . A A . 107 ASP CG 1 1
12 30712 1 1 110 ASP H H -0.854 -3.666 -9.833 1.00 . A A . 107 ASP H 1 1
12 30713 1 1 110 ASP HA H -2.738 -4.907 -11.670 1.00 . A A . 107 ASP HA 1 1
12 30714 1 1 110 ASP HB2 H -3.177 -4.524 -9.236 1.00 . A A . 107 ASP HB2 1 1
12 30715 1 1 110 ASP HB3 H -3.277 -2.801 -9.564 1.00 . A A . 107 ASP HB3 1 1
12 30716 1 1 110 ASP N N -1.102 -4.118 -10.706 1.00 . A A . 107 ASP N 1 1
12 30717 1 1 110 ASP O O -2.223 -1.703 -11.932 1.00 . A A . 107 ASP O 1 1
12 30718 1 1 110 ASP OD1 O -5.656 -4.575 -9.619 1.00 . A A . 107 ASP OD1 1 1
12 30719 1 1 110 ASP OD2 O -5.340 -3.562 -11.482 1.00 . A A . 107 ASP OD2 1 1
12 30720 1 1 111 LEU C C -4.380 -1.325 -14.498 1.00 . A A . 108 LEU C 1 1
12 30721 1 1 111 LEU CA C -3.177 -2.257 -14.505 1.00 . A A . 108 LEU CA 1 1
12 30722 1 1 111 LEU CB C -3.079 -3.065 -15.792 1.00 . A A . 108 LEU CB 1 1
12 30723 1 1 111 LEU CD1 C -1.869 -4.672 -17.259 1.00 . A A . 108 LEU CD1 1 1
12 30724 1 1 111 LEU CD2 C -0.537 -3.212 -15.781 1.00 . A A . 108 LEU CD2 1 1
12 30725 1 1 111 LEU CG C -1.859 -3.966 -15.905 1.00 . A A . 108 LEU CG 1 1
12 30726 1 1 111 LEU H H -3.491 -4.101 -13.491 1.00 . A A . 108 LEU H 1 1
12 30727 1 1 111 LEU HA H -2.307 -1.609 -14.455 1.00 . A A . 108 LEU HA 1 1
12 30728 1 1 111 LEU HB2 H -3.972 -3.684 -15.883 1.00 . A A . 108 LEU HB2 1 1
12 30729 1 1 111 LEU HB3 H -3.070 -2.367 -16.630 1.00 . A A . 108 LEU HB3 1 1
12 30730 1 1 111 LEU HD11 H -2.788 -5.259 -17.369 1.00 . A A . 108 LEU HD11 1 1
12 30731 1 1 111 LEU HD12 H -1.016 -5.350 -17.326 1.00 . A A . 108 LEU HD12 1 1
12 30732 1 1 111 LEU HD13 H -1.810 -3.949 -18.065 1.00 . A A . 108 LEU HD13 1 1
12 30733 1 1 111 LEU HD21 H -0.491 -2.401 -16.512 1.00 . A A . 108 LEU HD21 1 1
12 30734 1 1 111 LEU HD22 H 0.296 -3.898 -15.960 1.00 . A A . 108 LEU HD22 1 1
12 30735 1 1 111 LEU HD23 H -0.429 -2.812 -14.777 1.00 . A A . 108 LEU HD23 1 1
12 30736 1 1 111 LEU HG H -1.891 -4.733 -15.137 1.00 . A A . 108 LEU HG 1 1
12 30737 1 1 111 LEU N N -3.135 -3.161 -13.380 1.00 . A A . 108 LEU N 1 1
12 30738 1 1 111 LEU O O -4.379 -0.343 -15.240 1.00 . A A . 108 LEU O 1 1
12 30739 1 1 112 ASN C C -6.665 -0.245 -12.006 1.00 . A A . 109 ASN C 1 1
12 30740 1 1 112 ASN CA C -6.526 -0.713 -13.448 1.00 . A A . 109 ASN CA 1 1
12 30741 1 1 112 ASN CB C -7.798 -1.357 -13.979 1.00 . A A . 109 ASN CB 1 1
12 30742 1 1 112 ASN CG C -7.683 -1.780 -15.434 1.00 . A A . 109 ASN CG 1 1
12 30743 1 1 112 ASN H H -5.344 -2.435 -13.127 1.00 . A A . 109 ASN H 1 1
12 30744 1 1 112 ASN HA H -6.378 0.209 -14.018 1.00 . A A . 109 ASN HA 1 1
12 30745 1 1 112 ASN HB2 H -8.051 -2.229 -13.371 1.00 . A A . 109 ASN HB2 1 1
12 30746 1 1 112 ASN HB3 H -8.635 -0.652 -13.901 1.00 . A A . 109 ASN HB3 1 1
12 30747 1 1 112 ASN HD21 H -7.791 -1.182 -17.353 1.00 . A A . 109 ASN HD21 1 1
12 30748 1 1 112 ASN HD22 H -8.041 0.101 -16.166 1.00 . A A . 109 ASN HD22 1 1
12 30749 1 1 112 ASN N N -5.410 -1.593 -13.687 1.00 . A A . 109 ASN N 1 1
12 30750 1 1 112 ASN ND2 N -7.842 -0.865 -16.393 1.00 . A A . 109 ASN ND2 1 1
12 30751 1 1 112 ASN O O -7.447 0.670 -11.731 1.00 . A A . 109 ASN O 1 1
12 30752 1 1 112 ASN OD1 O -7.408 -2.938 -15.748 1.00 . A A . 109 ASN OD1 1 1
12 30753 1 1 113 GLN C C -7.375 -0.773 -9.044 1.00 . A A . 110 GLN C 1 1
12 30754 1 1 113 GLN CA C -5.987 -0.622 -9.640 1.00 . A A . 110 GLN CA 1 1
12 30755 1 1 113 GLN CB C -5.269 0.658 -9.231 1.00 . A A . 110 GLN CB 1 1
12 30756 1 1 113 GLN CD C -3.826 1.527 -11.143 1.00 . A A . 110 GLN CD 1 1
12 30757 1 1 113 GLN CG C -3.860 0.851 -9.783 1.00 . A A . 110 GLN CG 1 1
12 30758 1 1 113 GLN H H -5.386 -1.635 -11.381 1.00 . A A . 110 GLN H 1 1
12 30759 1 1 113 GLN HA H -5.406 -1.433 -9.185 1.00 . A A . 110 GLN HA 1 1
12 30760 1 1 113 GLN HB2 H -5.882 1.520 -9.489 1.00 . A A . 110 GLN HB2 1 1
12 30761 1 1 113 GLN HB3 H -5.190 0.643 -8.142 1.00 . A A . 110 GLN HB3 1 1
12 30762 1 1 113 GLN HE21 H -3.267 1.360 -13.075 1.00 . A A . 110 GLN HE21 1 1
12 30763 1 1 113 GLN HE22 H -2.870 -0.023 -12.055 1.00 . A A . 110 GLN HE22 1 1
12 30764 1 1 113 GLN HG2 H -3.301 1.487 -9.090 1.00 . A A . 110 GLN HG2 1 1
12 30765 1 1 113 GLN HG3 H -3.353 -0.108 -9.823 1.00 . A A . 110 GLN HG3 1 1
12 30766 1 1 113 GLN N N -5.938 -0.845 -11.068 1.00 . A A . 110 GLN N 1 1
12 30767 1 1 113 GLN NE2 N -3.302 0.880 -12.183 1.00 . A A . 110 GLN NE2 1 1
12 30768 1 1 113 GLN O O -7.885 0.114 -8.371 1.00 . A A . 110 GLN O 1 1
12 30769 1 1 113 GLN OE1 O -4.270 2.657 -11.315 1.00 . A A . 110 GLN OE1 1 1
12 30770 1 1 114 ASP C C -9.546 -3.187 -7.786 1.00 . A A . 111 ASP C 1 1
12 30771 1 1 114 ASP CA C -9.414 -2.170 -8.923 1.00 . A A . 111 ASP CA 1 1
12 30772 1 1 114 ASP CB C -10.237 -2.604 -10.122 1.00 . A A . 111 ASP CB 1 1
12 30773 1 1 114 ASP CG C -9.814 -3.928 -10.748 1.00 . A A . 111 ASP CG 1 1
12 30774 1 1 114 ASP H H -7.589 -2.607 -9.875 1.00 . A A . 111 ASP H 1 1
12 30775 1 1 114 ASP HA H -9.869 -1.250 -8.550 1.00 . A A . 111 ASP HA 1 1
12 30776 1 1 114 ASP HB2 H -11.282 -2.656 -9.836 1.00 . A A . 111 ASP HB2 1 1
12 30777 1 1 114 ASP HB3 H -10.147 -1.835 -10.894 1.00 . A A . 111 ASP HB3 1 1
12 30778 1 1 114 ASP N N -8.045 -1.904 -9.306 1.00 . A A . 111 ASP N 1 1
12 30779 1 1 114 ASP O O -10.642 -3.644 -7.483 1.00 . A A . 111 ASP O 1 1
12 30780 1 1 114 ASP OD1 O -10.678 -4.567 -11.398 1.00 . A A . 111 ASP OD1 1 1
12 30781 1 1 114 ASP OD2 O -8.651 -4.348 -10.625 1.00 . A A . 111 ASP OD2 1 1
12 30782 1 1 115 GLY C C -8.612 -5.969 -6.340 1.00 . A A . 112 GLY C 1 1
12 30783 1 1 115 GLY CA C -8.423 -4.484 -6.028 1.00 . A A . 112 GLY CA 1 1
12 30784 1 1 115 GLY H H -7.556 -3.208 -7.465 1.00 . A A . 112 GLY H 1 1
12 30785 1 1 115 GLY HA2 H -7.470 -4.384 -5.514 1.00 . A A . 112 GLY HA2 1 1
12 30786 1 1 115 GLY HA3 H -9.224 -4.198 -5.351 1.00 . A A . 112 GLY HA3 1 1
12 30787 1 1 115 GLY N N -8.443 -3.594 -7.170 1.00 . A A . 112 GLY N 1 1
12 30788 1 1 115 GLY O O -8.717 -6.749 -5.406 1.00 . A A . 112 GLY O 1 1
12 30789 1 1 116 ILE C C -7.591 -8.169 -8.854 1.00 . A A . 113 ILE C 1 1
12 30790 1 1 116 ILE CA C -8.816 -7.742 -8.049 1.00 . A A . 113 ILE CA 1 1
12 30791 1 1 116 ILE CB C -10.128 -7.911 -8.801 1.00 . A A . 113 ILE CB 1 1
12 30792 1 1 116 ILE CD1 C -12.663 -7.564 -8.626 1.00 . A A . 113 ILE CD1 1 1
12 30793 1 1 116 ILE CG1 C -11.313 -7.581 -7.911 1.00 . A A . 113 ILE CG1 1 1
12 30794 1 1 116 ILE CG2 C -10.257 -9.322 -9.368 1.00 . A A . 113 ILE CG2 1 1
12 30795 1 1 116 ILE H H -8.546 -5.670 -8.336 1.00 . A A . 113 ILE H 1 1
12 30796 1 1 116 ILE HA H -8.860 -8.393 -7.179 1.00 . A A . 113 ILE HA 1 1
12 30797 1 1 116 ILE HB H -10.136 -7.215 -9.636 1.00 . A A . 113 ILE HB 1 1
12 30798 1 1 116 ILE HD11 H -13.402 -7.118 -7.964 1.00 . A A . 113 ILE HD11 1 1
12 30799 1 1 116 ILE HD12 H -12.596 -6.965 -9.532 1.00 . A A . 113 ILE HD12 1 1
12 30800 1 1 116 ILE HD13 H -12.982 -8.580 -8.868 1.00 . A A . 113 ILE HD13 1 1
12 30801 1 1 116 ILE HG12 H -11.358 -8.297 -7.087 1.00 . A A . 113 ILE HG12 1 1
12 30802 1 1 116 ILE HG13 H -11.184 -6.592 -7.480 1.00 . A A . 113 ILE HG13 1 1
12 30803 1 1 116 ILE HG21 H -9.448 -9.546 -10.059 1.00 . A A . 113 ILE HG21 1 1
12 30804 1 1 116 ILE HG22 H -10.268 -10.059 -8.563 1.00 . A A . 113 ILE HG22 1 1
12 30805 1 1 116 ILE HG23 H -11.187 -9.422 -9.944 1.00 . A A . 113 ILE HG23 1 1
12 30806 1 1 116 ILE N N -8.644 -6.364 -7.618 1.00 . A A . 113 ILE N 1 1
12 30807 1 1 116 ILE O O -7.178 -7.457 -9.768 1.00 . A A . 113 ILE O 1 1
12 30808 1 1 117 SER C C -5.950 -10.881 -10.105 1.00 . A A . 114 SER C 1 1
12 30809 1 1 117 SER CA C -5.742 -9.795 -9.061 1.00 . A A . 114 SER CA 1 1
12 30810 1 1 117 SER CB C -4.847 -10.291 -7.931 1.00 . A A . 114 SER CB 1 1
12 30811 1 1 117 SER H H -7.440 -9.875 -7.800 1.00 . A A . 114 SER H 1 1
12 30812 1 1 117 SER HA H -5.225 -8.963 -9.550 1.00 . A A . 114 SER HA 1 1
12 30813 1 1 117 SER HB2 H -4.868 -9.578 -7.099 1.00 . A A . 114 SER HB2 1 1
12 30814 1 1 117 SER HB3 H -5.223 -11.244 -7.576 1.00 . A A . 114 SER HB3 1 1
12 30815 1 1 117 SER HG H -3.090 -9.582 -8.333 1.00 . A A . 114 SER HG 1 1
12 30816 1 1 117 SER N N -6.987 -9.308 -8.503 1.00 . A A . 114 SER N 1 1
12 30817 1 1 117 SER O O -6.970 -11.566 -10.103 1.00 . A A . 114 SER O 1 1
12 30818 1 1 117 SER OG O -3.510 -10.439 -8.358 1.00 . A A . 114 SER OG 1 1
12 30819 1 1 118 GLN C C -3.494 -12.575 -12.188 1.00 . A A . 115 GLN C 1 1
12 30820 1 1 118 GLN CA C -4.921 -12.092 -12.021 1.00 . A A . 115 GLN CA 1 1
12 30821 1 1 118 GLN CB C -5.396 -11.520 -13.351 1.00 . A A . 115 GLN CB 1 1
12 30822 1 1 118 GLN CD C -7.288 -10.642 -14.776 1.00 . A A . 115 GLN CD 1 1
12 30823 1 1 118 GLN CG C -6.885 -11.218 -13.425 1.00 . A A . 115 GLN CG 1 1
12 30824 1 1 118 GLN H H -4.125 -10.531 -10.862 1.00 . A A . 115 GLN H 1 1
12 30825 1 1 118 GLN HA H -5.543 -12.940 -11.742 1.00 . A A . 115 GLN HA 1 1
12 30826 1 1 118 GLN HB2 H -4.833 -10.606 -13.558 1.00 . A A . 115 GLN HB2 1 1
12 30827 1 1 118 GLN HB3 H -5.159 -12.237 -14.137 1.00 . A A . 115 GLN HB3 1 1
12 30828 1 1 118 GLN HE21 H -8.804 -9.830 -15.834 1.00 . A A . 115 GLN HE21 1 1
12 30829 1 1 118 GLN HE22 H -9.200 -10.324 -14.189 1.00 . A A . 115 GLN HE22 1 1
12 30830 1 1 118 GLN HG2 H -7.451 -12.139 -13.268 1.00 . A A . 115 GLN HG2 1 1
12 30831 1 1 118 GLN HG3 H -7.158 -10.498 -12.662 1.00 . A A . 115 GLN HG3 1 1
12 30832 1 1 118 GLN N N -4.970 -11.068 -10.989 1.00 . A A . 115 GLN N 1 1
12 30833 1 1 118 GLN NE2 N -8.528 -10.150 -14.918 1.00 . A A . 115 GLN NE2 1 1
12 30834 1 1 118 GLN O O -2.551 -11.837 -11.920 1.00 . A A . 115 GLN O 1 1
12 30835 1 1 118 GLN OE1 O -6.517 -10.595 -15.739 1.00 . A A . 115 GLN OE1 1 1
12 30836 1 1 119 ALA C C -1.254 -13.373 -14.108 1.00 . A A . 116 ALA C 1 1
12 30837 1 1 119 ALA CA C -1.964 -14.254 -13.090 1.00 . A A . 116 ALA CA 1 1
12 30838 1 1 119 ALA CB C -2.069 -15.714 -13.528 1.00 . A A . 116 ALA CB 1 1
12 30839 1 1 119 ALA H H -4.086 -14.352 -12.974 1.00 . A A . 116 ALA H 1 1
12 30840 1 1 119 ALA HA H -1.355 -14.248 -12.180 1.00 . A A . 116 ALA HA 1 1
12 30841 1 1 119 ALA HB1 H -1.076 -16.101 -13.743 1.00 . A A . 116 ALA HB1 1 1
12 30842 1 1 119 ALA HB2 H -2.513 -16.317 -12.738 1.00 . A A . 116 ALA HB2 1 1
12 30843 1 1 119 ALA HB3 H -2.683 -15.806 -14.423 1.00 . A A . 116 ALA HB3 1 1
12 30844 1 1 119 ALA N N -3.284 -13.774 -12.740 1.00 . A A . 116 ALA N 1 1
12 30845 1 1 119 ALA O O -0.037 -13.186 -14.010 1.00 . A A . 116 ALA O 1 1
12 30846 1 1 120 ASN C C -1.013 -10.422 -15.231 1.00 . A A . 117 ASN C 1 1
12 30847 1 1 120 ASN CA C -1.438 -11.720 -15.909 1.00 . A A . 117 ASN CA 1 1
12 30848 1 1 120 ASN CB C -2.424 -11.475 -17.047 1.00 . A A . 117 ASN CB 1 1
12 30849 1 1 120 ASN CG C -1.839 -10.559 -18.110 1.00 . A A . 117 ASN CG 1 1
12 30850 1 1 120 ASN H H -2.950 -12.986 -15.131 1.00 . A A . 117 ASN H 1 1
12 30851 1 1 120 ASN HA H -0.531 -12.138 -16.366 1.00 . A A . 117 ASN HA 1 1
12 30852 1 1 120 ASN HB2 H -2.685 -12.426 -17.529 1.00 . A A . 117 ASN HB2 1 1
12 30853 1 1 120 ASN HB3 H -3.339 -11.041 -16.655 1.00 . A A . 117 ASN HB3 1 1
12 30854 1 1 120 ASN HD21 H -3.298 -9.166 -17.865 1.00 . A A . 117 ASN HD21 1 1
12 30855 1 1 120 ASN HD22 H -2.024 -8.738 -19.000 1.00 . A A . 117 ASN HD22 1 1
12 30856 1 1 120 ASN N N -1.987 -12.719 -15.013 1.00 . A A . 117 ASN N 1 1
12 30857 1 1 120 ASN ND2 N -2.443 -9.390 -18.348 1.00 . A A . 117 ASN ND2 1 1
12 30858 1 1 120 ASN O O -0.230 -9.676 -15.806 1.00 . A A . 117 ASN O 1 1
12 30859 1 1 120 ASN OD1 O -0.792 -10.834 -18.704 1.00 . A A . 117 ASN OD1 1 1
12 30860 1 1 121 GLU C C 0.064 -9.431 -12.187 1.00 . A A . 118 GLU C 1 1
12 30861 1 1 121 GLU CA C -1.004 -9.030 -13.198 1.00 . A A . 118 GLU CA 1 1
12 30862 1 1 121 GLU CB C -2.175 -8.380 -12.470 1.00 . A A . 118 GLU CB 1 1
12 30863 1 1 121 GLU CD C -4.135 -6.801 -12.679 1.00 . A A . 118 GLU CD 1 1
12 30864 1 1 121 GLU CG C -3.157 -7.693 -13.418 1.00 . A A . 118 GLU CG 1 1
12 30865 1 1 121 GLU H H -2.097 -10.792 -13.574 1.00 . A A . 118 GLU H 1 1
12 30866 1 1 121 GLU HA H -0.559 -8.262 -13.827 1.00 . A A . 118 GLU HA 1 1
12 30867 1 1 121 GLU HB2 H -2.710 -9.127 -11.869 1.00 . A A . 118 GLU HB2 1 1
12 30868 1 1 121 GLU HB3 H -1.787 -7.623 -11.790 1.00 . A A . 118 GLU HB3 1 1
12 30869 1 1 121 GLU HG2 H -2.598 -7.093 -14.135 1.00 . A A . 118 GLU HG2 1 1
12 30870 1 1 121 GLU HG3 H -3.715 -8.454 -13.972 1.00 . A A . 118 GLU HG3 1 1
12 30871 1 1 121 GLU N N -1.472 -10.133 -14.012 1.00 . A A . 118 GLU N 1 1
12 30872 1 1 121 GLU O O 0.708 -8.571 -11.590 1.00 . A A . 118 GLU O 1 1
12 30873 1 1 121 GLU OE1 O -4.661 -5.837 -13.277 1.00 . A A . 118 GLU OE1 1 1
12 30874 1 1 121 GLU OE2 O -4.486 -7.031 -11.493 1.00 . A A . 118 GLU OE2 1 1
12 30875 1 1 122 LEU C C 2.599 -11.501 -11.877 1.00 . A A . 119 LEU C 1 1
12 30876 1 1 122 LEU CA C 1.306 -11.274 -11.118 1.00 . A A . 119 LEU CA 1 1
12 30877 1 1 122 LEU CB C 0.783 -12.526 -10.425 1.00 . A A . 119 LEU CB 1 1
12 30878 1 1 122 LEU CD1 C -1.063 -13.443 -8.968 1.00 . A A . 119 LEU CD1 1 1
12 30879 1 1 122 LEU CD2 C 0.437 -11.734 -8.059 1.00 . A A . 119 LEU CD2 1 1
12 30880 1 1 122 LEU CG C -0.244 -12.212 -9.340 1.00 . A A . 119 LEU CG 1 1
12 30881 1 1 122 LEU H H -0.299 -11.395 -12.496 1.00 . A A . 119 LEU H 1 1
12 30882 1 1 122 LEU HA H 1.523 -10.525 -10.347 1.00 . A A . 119 LEU HA 1 1
12 30883 1 1 122 LEU HB2 H 0.335 -13.183 -11.167 1.00 . A A . 119 LEU HB2 1 1
12 30884 1 1 122 LEU HB3 H 1.616 -13.070 -9.972 1.00 . A A . 119 LEU HB3 1 1
12 30885 1 1 122 LEU HD11 H -1.794 -13.189 -8.193 1.00 . A A . 119 LEU HD11 1 1
12 30886 1 1 122 LEU HD12 H -0.421 -14.247 -8.619 1.00 . A A . 119 LEU HD12 1 1
12 30887 1 1 122 LEU HD13 H -1.620 -13.790 -9.841 1.00 . A A . 119 LEU HD13 1 1
12 30888 1 1 122 LEU HD21 H -0.321 -11.409 -7.349 1.00 . A A . 119 LEU HD21 1 1
12 30889 1 1 122 LEU HD22 H 1.099 -10.894 -8.258 1.00 . A A . 119 LEU HD22 1 1
12 30890 1 1 122 LEU HD23 H 1.017 -12.545 -7.604 1.00 . A A . 119 LEU HD23 1 1
12 30891 1 1 122 LEU HG H -0.933 -11.438 -9.677 1.00 . A A . 119 LEU HG 1 1
12 30892 1 1 122 LEU N N 0.273 -10.729 -11.988 1.00 . A A . 119 LEU N 1 1
12 30893 1 1 122 LEU O O 2.606 -11.756 -13.086 1.00 . A A . 119 LEU O 1 1
12 30894 1 1 123 ARG C C 5.833 -12.486 -10.616 1.00 . A A . 120 ARG C 1 1
12 30895 1 1 123 ARG CA C 5.062 -11.660 -11.642 1.00 . A A . 120 ARG CA 1 1
12 30896 1 1 123 ARG CB C 5.830 -10.366 -11.937 1.00 . A A . 120 ARG CB 1 1
12 30897 1 1 123 ARG CD C 4.230 -8.509 -12.622 1.00 . A A . 120 ARG CD 1 1
12 30898 1 1 123 ARG CG C 5.271 -9.524 -13.082 1.00 . A A . 120 ARG CG 1 1
12 30899 1 1 123 ARG CZ C 2.780 -8.064 -14.618 1.00 . A A . 120 ARG CZ 1 1
12 30900 1 1 123 ARG H H 3.629 -11.085 -10.211 1.00 . A A . 120 ARG H 1 1
12 30901 1 1 123 ARG HA H 5.019 -12.249 -12.551 1.00 . A A . 120 ARG HA 1 1
12 30902 1 1 123 ARG HB2 H 5.896 -9.767 -11.033 1.00 . A A . 120 ARG HB2 1 1
12 30903 1 1 123 ARG HB3 H 6.846 -10.651 -12.214 1.00 . A A . 120 ARG HB3 1 1
12 30904 1 1 123 ARG HD2 H 3.395 -9.003 -12.127 1.00 . A A . 120 ARG HD2 1 1
12 30905 1 1 123 ARG HD3 H 4.696 -7.842 -11.899 1.00 . A A . 120 ARG HD3 1 1
12 30906 1 1 123 ARG HE H 4.030 -6.748 -13.771 1.00 . A A . 120 ARG HE 1 1
12 30907 1 1 123 ARG HG2 H 6.102 -8.975 -13.530 1.00 . A A . 120 ARG HG2 1 1
12 30908 1 1 123 ARG HG3 H 4.860 -10.182 -13.852 1.00 . A A . 120 ARG HG3 1 1
12 30909 1 1 123 ARG HH11 H 2.604 -10.018 -14.026 1.00 . A A . 120 ARG HH11 1 1
12 30910 1 1 123 ARG HH12 H 1.520 -9.504 -15.295 1.00 . A A . 120 ARG HH12 1 1
12 30911 1 1 123 ARG HH21 H 2.689 -6.247 -15.575 1.00 . A A . 120 ARG HH21 1 1
12 30912 1 1 123 ARG HH22 H 1.610 -7.463 -16.187 1.00 . A A . 120 ARG HH22 1 1
12 30913 1 1 123 ARG N N 3.720 -11.399 -11.172 1.00 . A A . 120 ARG N 1 1
12 30914 1 1 123 ARG NE N 3.727 -7.704 -13.739 1.00 . A A . 120 ARG NE 1 1
12 30915 1 1 123 ARG NH1 N 2.278 -9.303 -14.658 1.00 . A A . 120 ARG NH1 1 1
12 30916 1 1 123 ARG NH2 N 2.308 -7.177 -15.502 1.00 . A A . 120 ARG NH2 1 1
12 30917 1 1 123 ARG O O 5.603 -12.412 -9.417 1.00 . A A . 120 ARG O 1 1
12 30918 1 1 124 THR C C 9.014 -12.868 -10.146 1.00 . A A . 121 THR C 1 1
12 30919 1 1 124 THR CA C 7.881 -13.855 -10.382 1.00 . A A . 121 THR CA 1 1
12 30920 1 1 124 THR CB C 8.374 -15.117 -11.097 1.00 . A A . 121 THR CB 1 1
12 30921 1 1 124 THR CG2 C 7.287 -16.188 -11.148 1.00 . A A . 121 THR CG2 1 1
12 30922 1 1 124 THR H H 6.896 -13.236 -12.139 1.00 . A A . 121 THR H 1 1
12 30923 1 1 124 THR HA H 7.512 -14.167 -9.396 1.00 . A A . 121 THR HA 1 1
12 30924 1 1 124 THR HB H 9.222 -15.527 -10.549 1.00 . A A . 121 THR HB 1 1
12 30925 1 1 124 THR HG1 H 8.040 -14.433 -12.880 1.00 . A A . 121 THR HG1 1 1
12 30926 1 1 124 THR HG21 H 6.428 -15.847 -11.733 1.00 . A A . 121 THR HG21 1 1
12 30927 1 1 124 THR HG22 H 6.963 -16.427 -10.133 1.00 . A A . 121 THR HG22 1 1
12 30928 1 1 124 THR HG23 H 7.683 -17.091 -11.605 1.00 . A A . 121 THR HG23 1 1
12 30929 1 1 124 THR N N 6.804 -13.245 -11.133 1.00 . A A . 121 THR N 1 1
12 30930 1 1 124 THR O O 9.136 -11.878 -10.867 1.00 . A A . 121 THR O 1 1
12 30931 1 1 124 THR OG1 O 8.775 -14.846 -12.425 1.00 . A A . 121 THR OG1 1 1
12 30932 1 1 125 LEU C C 12.050 -12.458 -10.029 1.00 . A A . 122 LEU C 1 1
12 30933 1 1 125 LEU CA C 11.040 -12.285 -8.915 1.00 . A A . 122 LEU CA 1 1
12 30934 1 1 125 LEU CB C 11.629 -12.659 -7.549 1.00 . A A . 122 LEU CB 1 1
12 30935 1 1 125 LEU CD1 C 11.378 -12.989 -5.091 1.00 . A A . 122 LEU CD1 1 1
12 30936 1 1 125 LEU CD2 C 10.558 -10.887 -6.091 1.00 . A A . 122 LEU CD2 1 1
12 30937 1 1 125 LEU CG C 10.743 -12.375 -6.336 1.00 . A A . 122 LEU CG 1 1
12 30938 1 1 125 LEU H H 9.740 -13.933 -8.582 1.00 . A A . 122 LEU H 1 1
12 30939 1 1 125 LEU HA H 10.748 -11.238 -8.900 1.00 . A A . 122 LEU HA 1 1
12 30940 1 1 125 LEU HB2 H 11.855 -13.720 -7.573 1.00 . A A . 122 LEU HB2 1 1
12 30941 1 1 125 LEU HB3 H 12.573 -12.118 -7.426 1.00 . A A . 122 LEU HB3 1 1
12 30942 1 1 125 LEU HD11 H 12.380 -12.587 -4.940 1.00 . A A . 122 LEU HD11 1 1
12 30943 1 1 125 LEU HD12 H 11.451 -14.065 -5.215 1.00 . A A . 122 LEU HD12 1 1
12 30944 1 1 125 LEU HD13 H 10.766 -12.768 -4.214 1.00 . A A . 122 LEU HD13 1 1
12 30945 1 1 125 LEU HD21 H 11.518 -10.396 -5.946 1.00 . A A . 122 LEU HD21 1 1
12 30946 1 1 125 LEU HD22 H 9.938 -10.729 -5.201 1.00 . A A . 122 LEU HD22 1 1
12 30947 1 1 125 LEU HD23 H 10.046 -10.420 -6.945 1.00 . A A . 122 LEU HD23 1 1
12 30948 1 1 125 LEU HG H 9.763 -12.831 -6.473 1.00 . A A . 122 LEU HG 1 1
12 30949 1 1 125 LEU N N 9.859 -13.096 -9.141 1.00 . A A . 122 LEU N 1 1
12 30950 1 1 125 LEU O O 12.664 -11.488 -10.488 1.00 . A A . 122 LEU O 1 1
12 30951 1 1 126 GLU C C 12.895 -13.289 -12.897 1.00 . A A . 123 GLU C 1 1
12 30952 1 1 126 GLU CA C 13.103 -14.057 -11.597 1.00 . A A . 123 GLU CA 1 1
12 30953 1 1 126 GLU CB C 12.988 -15.565 -11.813 1.00 . A A . 123 GLU CB 1 1
12 30954 1 1 126 GLU CD C 13.665 -17.634 -13.010 1.00 . A A . 123 GLU CD 1 1
12 30955 1 1 126 GLU CG C 13.955 -16.155 -12.825 1.00 . A A . 123 GLU CG 1 1
12 30956 1 1 126 GLU H H 11.695 -14.430 -10.088 1.00 . A A . 123 GLU H 1 1
12 30957 1 1 126 GLU HA H 14.119 -13.845 -11.240 1.00 . A A . 123 GLU HA 1 1
12 30958 1 1 126 GLU HB2 H 13.172 -16.048 -10.861 1.00 . A A . 123 GLU HB2 1 1
12 30959 1 1 126 GLU HB3 H 11.970 -15.791 -12.126 1.00 . A A . 123 GLU HB3 1 1
12 30960 1 1 126 GLU HG2 H 13.851 -15.646 -13.779 1.00 . A A . 123 GLU HG2 1 1
12 30961 1 1 126 GLU HG3 H 14.980 -16.016 -12.464 1.00 . A A . 123 GLU HG3 1 1
12 30962 1 1 126 GLU N N 12.186 -13.682 -10.551 1.00 . A A . 123 GLU N 1 1
12 30963 1 1 126 GLU O O 13.856 -12.770 -13.453 1.00 . A A . 123 GLU O 1 1
12 30964 1 1 126 GLU OE1 O 13.320 -18.046 -14.142 1.00 . A A . 123 GLU OE1 1 1
12 30965 1 1 126 GLU OE2 O 13.723 -18.399 -12.021 1.00 . A A . 123 GLU OE2 1 1
12 30966 1 1 127 GLU C C 11.472 -10.970 -14.543 1.00 . A A . 124 GLU C 1 1
12 30967 1 1 127 GLU CA C 11.329 -12.482 -14.609 1.00 . A A . 124 GLU CA 1 1
12 30968 1 1 127 GLU CB C 9.946 -12.878 -15.101 1.00 . A A . 124 GLU CB 1 1
12 30969 1 1 127 GLU CD C 7.458 -12.731 -14.747 1.00 . A A . 124 GLU CD 1 1
12 30970 1 1 127 GLU CG C 8.816 -12.118 -14.403 1.00 . A A . 124 GLU CG 1 1
12 30971 1 1 127 GLU H H 10.901 -13.580 -12.849 1.00 . A A . 124 GLU H 1 1
12 30972 1 1 127 GLU HA H 12.038 -12.825 -15.366 1.00 . A A . 124 GLU HA 1 1
12 30973 1 1 127 GLU HB2 H 9.885 -12.674 -16.171 1.00 . A A . 124 GLU HB2 1 1
12 30974 1 1 127 GLU HB3 H 9.804 -13.957 -14.961 1.00 . A A . 124 GLU HB3 1 1
12 30975 1 1 127 GLU HG2 H 8.965 -12.163 -13.332 1.00 . A A . 124 GLU HG2 1 1
12 30976 1 1 127 GLU HG3 H 8.823 -11.078 -14.710 1.00 . A A . 124 GLU HG3 1 1
12 30977 1 1 127 GLU N N 11.645 -13.157 -13.365 1.00 . A A . 124 GLU N 1 1
12 30978 1 1 127 GLU O O 11.628 -10.324 -15.571 1.00 . A A . 124 GLU O 1 1
12 30979 1 1 127 GLU OE1 O 6.937 -13.502 -13.908 1.00 . A A . 124 GLU OE1 1 1
12 30980 1 1 127 GLU OE2 O 6.955 -12.474 -15.861 1.00 . A A . 124 GLU OE2 1 1
12 30981 1 1 128 LEU C C 13.257 -8.754 -12.996 1.00 . A A . 125 LEU C 1 1
12 30982 1 1 128 LEU CA C 11.756 -9.005 -13.072 1.00 . A A . 125 LEU CA 1 1
12 30983 1 1 128 LEU CB C 11.032 -8.577 -11.791 1.00 . A A . 125 LEU CB 1 1
12 30984 1 1 128 LEU CD1 C 8.906 -8.334 -10.495 1.00 . A A . 125 LEU CD1 1 1
12 30985 1 1 128 LEU CD2 C 9.013 -7.422 -12.795 1.00 . A A . 125 LEU CD2 1 1
12 30986 1 1 128 LEU CG C 9.506 -8.544 -11.883 1.00 . A A . 125 LEU CG 1 1
12 30987 1 1 128 LEU H H 11.293 -10.990 -12.539 1.00 . A A . 125 LEU H 1 1
12 30988 1 1 128 LEU HA H 11.393 -8.394 -13.892 1.00 . A A . 125 LEU HA 1 1
12 30989 1 1 128 LEU HB2 H 11.316 -9.265 -10.995 1.00 . A A . 125 LEU HB2 1 1
12 30990 1 1 128 LEU HB3 H 11.370 -7.585 -11.500 1.00 . A A . 125 LEU HB3 1 1
12 30991 1 1 128 LEU HD11 H 9.299 -7.415 -10.058 1.00 . A A . 125 LEU HD11 1 1
12 30992 1 1 128 LEU HD12 H 9.170 -9.177 -9.864 1.00 . A A . 125 LEU HD12 1 1
12 30993 1 1 128 LEU HD13 H 7.819 -8.277 -10.570 1.00 . A A . 125 LEU HD13 1 1
12 30994 1 1 128 LEU HD21 H 7.923 -7.382 -12.774 1.00 . A A . 125 LEU HD21 1 1
12 30995 1 1 128 LEU HD22 H 9.324 -7.602 -13.828 1.00 . A A . 125 LEU HD22 1 1
12 30996 1 1 128 LEU HD23 H 9.411 -6.466 -12.462 1.00 . A A . 125 LEU HD23 1 1
12 30997 1 1 128 LEU HG H 9.137 -9.491 -12.280 1.00 . A A . 125 LEU HG 1 1
12 30998 1 1 128 LEU N N 11.446 -10.396 -13.339 1.00 . A A . 125 LEU N 1 1
12 30999 1 1 128 LEU O O 13.693 -7.663 -12.629 1.00 . A A . 125 LEU O 1 1
12 31000 1 1 129 GLY C C 16.116 -9.592 -11.898 1.00 . A A . 126 GLY C 1 1
12 31001 1 1 129 GLY CA C 15.535 -9.650 -13.300 1.00 . A A . 126 GLY CA 1 1
12 31002 1 1 129 GLY H H 13.680 -10.632 -13.589 1.00 . A A . 126 GLY H 1 1
12 31003 1 1 129 GLY HA2 H 15.948 -10.524 -13.798 1.00 . A A . 126 GLY HA2 1 1
12 31004 1 1 129 GLY HA3 H 15.846 -8.764 -13.840 1.00 . A A . 126 GLY HA3 1 1
12 31005 1 1 129 GLY N N 14.083 -9.749 -13.331 1.00 . A A . 126 GLY N 1 1
12 31006 1 1 129 GLY O O 17.296 -9.262 -11.754 1.00 . A A . 126 GLY O 1 1
12 31007 1 1 130 ILE C C 16.589 -11.102 -9.174 1.00 . A A . 127 ILE C 1 1
12 31008 1 1 130 ILE CA C 15.773 -9.843 -9.472 1.00 . A A . 127 ILE CA 1 1
12 31009 1 1 130 ILE CB C 14.600 -9.657 -8.516 1.00 . A A . 127 ILE CB 1 1
12 31010 1 1 130 ILE CD1 C 12.522 -8.168 -8.076 1.00 . A A . 127 ILE CD1 1 1
12 31011 1 1 130 ILE CG1 C 13.758 -8.448 -8.921 1.00 . A A . 127 ILE CG1 1 1
12 31012 1 1 130 ILE CG2 C 15.076 -9.535 -7.071 1.00 . A A . 127 ILE CG2 1 1
12 31013 1 1 130 ILE H H 14.394 -10.184 -11.036 1.00 . A A . 127 ILE H 1 1
12 31014 1 1 130 ILE HA H 16.425 -8.989 -9.353 1.00 . A A . 127 ILE HA 1 1
12 31015 1 1 130 ILE HB H 13.965 -10.543 -8.571 1.00 . A A . 127 ILE HB 1 1
12 31016 1 1 130 ILE HD11 H 12.793 -7.842 -7.075 1.00 . A A . 127 ILE HD11 1 1
12 31017 1 1 130 ILE HD12 H 11.940 -7.371 -8.550 1.00 . A A . 127 ILE HD12 1 1
12 31018 1 1 130 ILE HD13 H 11.903 -9.068 -8.025 1.00 . A A . 127 ILE HD13 1 1
12 31019 1 1 130 ILE HG12 H 14.395 -7.560 -8.917 1.00 . A A . 127 ILE HG12 1 1
12 31020 1 1 130 ILE HG13 H 13.402 -8.584 -9.941 1.00 . A A . 127 ILE HG13 1 1
12 31021 1 1 130 ILE HG21 H 15.774 -8.696 -6.966 1.00 . A A . 127 ILE HG21 1 1
12 31022 1 1 130 ILE HG22 H 14.242 -9.382 -6.399 1.00 . A A . 127 ILE HG22 1 1
12 31023 1 1 130 ILE HG23 H 15.565 -10.447 -6.750 1.00 . A A . 127 ILE HG23 1 1
12 31024 1 1 130 ILE N N 15.335 -9.883 -10.859 1.00 . A A . 127 ILE N 1 1
12 31025 1 1 130 ILE O O 16.270 -12.183 -9.664 1.00 . A A . 127 ILE O 1 1
12 31026 1 1 131 GLN C C 18.450 -12.089 -6.336 1.00 . A A . 128 GLN C 1 1
12 31027 1 1 131 GLN CA C 18.453 -12.030 -7.855 1.00 . A A . 128 GLN CA 1 1
12 31028 1 1 131 GLN CB C 19.848 -11.857 -8.431 1.00 . A A . 128 GLN CB 1 1
12 31029 1 1 131 GLN CD C 22.177 -12.838 -8.739 1.00 . A A . 128 GLN CD 1 1
12 31030 1 1 131 GLN CG C 20.799 -12.997 -8.095 1.00 . A A . 128 GLN CG 1 1
12 31031 1 1 131 GLN H H 17.853 -10.010 -8.054 1.00 . A A . 128 GLN H 1 1
12 31032 1 1 131 GLN HA H 18.063 -12.982 -8.211 1.00 . A A . 128 GLN HA 1 1
12 31033 1 1 131 GLN HB2 H 19.763 -11.792 -9.524 1.00 . A A . 128 GLN HB2 1 1
12 31034 1 1 131 GLN HB3 H 20.275 -10.912 -8.075 1.00 . A A . 128 GLN HB3 1 1
12 31035 1 1 131 GLN HE21 H 22.988 -14.378 -7.691 1.00 . A A . 128 GLN HE21 1 1
12 31036 1 1 131 GLN HE22 H 24.077 -13.540 -8.799 1.00 . A A . 128 GLN HE22 1 1
12 31037 1 1 131 GLN HG2 H 20.940 -13.059 -7.020 1.00 . A A . 128 GLN HG2 1 1
12 31038 1 1 131 GLN HG3 H 20.370 -13.937 -8.430 1.00 . A A . 128 GLN HG3 1 1
12 31039 1 1 131 GLN N N 17.625 -10.948 -8.355 1.00 . A A . 128 GLN N 1 1
12 31040 1 1 131 GLN NE2 N 23.168 -13.650 -8.361 1.00 . A A . 128 GLN NE2 1 1
12 31041 1 1 131 GLN O O 18.428 -13.193 -5.776 1.00 . A A . 128 GLN O 1 1
12 31042 1 1 131 GLN OE1 O 22.414 -11.988 -9.588 1.00 . A A . 128 GLN OE1 1 1
12 31043 1 1 132 SER C C 17.532 -9.632 -3.744 1.00 . A A . 129 SER C 1 1
12 31044 1 1 132 SER CA C 18.362 -10.823 -4.211 1.00 . A A . 129 SER CA 1 1
12 31045 1 1 132 SER CB C 19.766 -10.675 -3.633 1.00 . A A . 129 SER CB 1 1
12 31046 1 1 132 SER H H 18.409 -10.076 -6.184 1.00 . A A . 129 SER H 1 1
12 31047 1 1 132 SER HA H 17.908 -11.726 -3.801 1.00 . A A . 129 SER HA 1 1
12 31048 1 1 132 SER HB2 H 20.169 -9.698 -3.894 1.00 . A A . 129 SER HB2 1 1
12 31049 1 1 132 SER HB3 H 19.696 -10.739 -2.548 1.00 . A A . 129 SER HB3 1 1
12 31050 1 1 132 SER HG H 21.015 -11.346 -4.915 1.00 . A A . 129 SER HG 1 1
12 31051 1 1 132 SER N N 18.400 -10.942 -5.659 1.00 . A A . 129 SER N 1 1
12 31052 1 1 132 SER O O 17.351 -8.670 -4.487 1.00 . A A . 129 SER O 1 1
12 31053 1 1 132 SER OG O 20.635 -11.679 -4.091 1.00 . A A . 129 SER OG 1 1
12 31054 1 1 133 LEU C C 17.101 -8.426 -0.411 1.00 . A A . 130 LEU C 1 1
12 31055 1 1 133 LEU CA C 16.429 -8.589 -1.767 1.00 . A A . 130 LEU CA 1 1
12 31056 1 1 133 LEU CB C 14.923 -8.821 -1.612 1.00 . A A . 130 LEU CB 1 1
12 31057 1 1 133 LEU CD1 C 14.021 -10.449 -3.353 1.00 . A A . 130 LEU CD1 1 1
12 31058 1 1 133 LEU CD2 C 12.692 -8.517 -2.695 1.00 . A A . 130 LEU CD2 1 1
12 31059 1 1 133 LEU CG C 14.123 -8.997 -2.900 1.00 . A A . 130 LEU CG 1 1
12 31060 1 1 133 LEU H H 17.158 -10.543 -1.993 1.00 . A A . 130 LEU H 1 1
12 31061 1 1 133 LEU HA H 16.567 -7.659 -2.321 1.00 . A A . 130 LEU HA 1 1
12 31062 1 1 133 LEU HB2 H 14.765 -9.679 -0.966 1.00 . A A . 130 LEU HB2 1 1
12 31063 1 1 133 LEU HB3 H 14.539 -7.946 -1.084 1.00 . A A . 130 LEU HB3 1 1
12 31064 1 1 133 LEU HD11 H 13.557 -11.055 -2.573 1.00 . A A . 130 LEU HD11 1 1
12 31065 1 1 133 LEU HD12 H 15.011 -10.857 -3.559 1.00 . A A . 130 LEU HD12 1 1
12 31066 1 1 133 LEU HD13 H 13.425 -10.519 -4.260 1.00 . A A . 130 LEU HD13 1 1
12 31067 1 1 133 LEU HD21 H 12.688 -7.455 -2.446 1.00 . A A . 130 LEU HD21 1 1
12 31068 1 1 133 LEU HD22 H 12.211 -9.074 -1.887 1.00 . A A . 130 LEU HD22 1 1
12 31069 1 1 133 LEU HD23 H 12.117 -8.647 -3.624 1.00 . A A . 130 LEU HD23 1 1
12 31070 1 1 133 LEU HG H 14.568 -8.406 -3.696 1.00 . A A . 130 LEU HG 1 1
12 31071 1 1 133 LEU N N 17.058 -9.673 -2.499 1.00 . A A . 130 LEU N 1 1
12 31072 1 1 133 LEU O O 17.507 -9.417 0.190 1.00 . A A . 130 LEU O 1 1
12 31073 1 1 134 ASP C C 16.650 -7.137 2.472 1.00 . A A . 131 ASP C 1 1
12 31074 1 1 134 ASP CA C 17.711 -6.906 1.406 1.00 . A A . 131 ASP CA 1 1
12 31075 1 1 134 ASP CB C 18.271 -5.485 1.545 1.00 . A A . 131 ASP CB 1 1
12 31076 1 1 134 ASP CG C 19.495 -5.127 0.720 1.00 . A A . 131 ASP CG 1 1
12 31077 1 1 134 ASP H H 16.891 -6.416 -0.466 1.00 . A A . 131 ASP H 1 1
12 31078 1 1 134 ASP HA H 18.533 -7.586 1.626 1.00 . A A . 131 ASP HA 1 1
12 31079 1 1 134 ASP HB2 H 17.473 -4.786 1.305 1.00 . A A . 131 ASP HB2 1 1
12 31080 1 1 134 ASP HB3 H 18.534 -5.319 2.595 1.00 . A A . 131 ASP HB3 1 1
12 31081 1 1 134 ASP N N 17.229 -7.188 0.074 1.00 . A A . 131 ASP N 1 1
12 31082 1 1 134 ASP O O 15.466 -6.880 2.264 1.00 . A A . 131 ASP O 1 1
12 31083 1 1 134 ASP OD1 O 19.949 -5.883 -0.168 1.00 . A A . 131 ASP OD1 1 1
12 31084 1 1 134 ASP OD2 O 20.051 -4.040 0.971 1.00 . A A . 131 ASP OD2 1 1
12 31085 1 1 135 LEU C C 16.660 -6.226 5.701 1.00 . A A . 132 LEU C 1 1
12 31086 1 1 135 LEU CA C 16.329 -7.481 4.894 1.00 . A A . 132 LEU CA 1 1
12 31087 1 1 135 LEU CB C 16.560 -8.742 5.713 1.00 . A A . 132 LEU CB 1 1
12 31088 1 1 135 LEU CD1 C 16.404 -11.221 5.978 1.00 . A A . 132 LEU CD1 1 1
12 31089 1 1 135 LEU CD2 C 14.529 -10.026 4.916 1.00 . A A . 132 LEU CD2 1 1
12 31090 1 1 135 LEU CG C 16.056 -10.035 5.086 1.00 . A A . 132 LEU CG 1 1
12 31091 1 1 135 LEU H H 18.079 -7.739 3.755 1.00 . A A . 132 LEU H 1 1
12 31092 1 1 135 LEU HA H 15.269 -7.408 4.662 1.00 . A A . 132 LEU HA 1 1
12 31093 1 1 135 LEU HB2 H 17.628 -8.837 5.909 1.00 . A A . 132 LEU HB2 1 1
12 31094 1 1 135 LEU HB3 H 16.058 -8.624 6.671 1.00 . A A . 132 LEU HB3 1 1
12 31095 1 1 135 LEU HD11 H 16.053 -12.152 5.534 1.00 . A A . 132 LEU HD11 1 1
12 31096 1 1 135 LEU HD12 H 15.954 -11.091 6.962 1.00 . A A . 132 LEU HD12 1 1
12 31097 1 1 135 LEU HD13 H 17.487 -11.268 6.096 1.00 . A A . 132 LEU HD13 1 1
12 31098 1 1 135 LEU HD21 H 14.243 -9.308 4.154 1.00 . A A . 132 LEU HD21 1 1
12 31099 1 1 135 LEU HD22 H 14.051 -9.774 5.860 1.00 . A A . 132 LEU HD22 1 1
12 31100 1 1 135 LEU HD23 H 14.186 -11.020 4.598 1.00 . A A . 132 LEU HD23 1 1
12 31101 1 1 135 LEU HG H 16.517 -10.193 4.109 1.00 . A A . 132 LEU HG 1 1
12 31102 1 1 135 LEU N N 17.097 -7.546 3.666 1.00 . A A . 132 LEU N 1 1
12 31103 1 1 135 LEU O O 15.948 -5.928 6.656 1.00 . A A . 132 LEU O 1 1
12 31104 1 1 136 ALA C C 17.273 -3.044 5.407 1.00 . A A . 133 ALA C 1 1
12 31105 1 1 136 ALA CA C 18.058 -4.219 5.965 1.00 . A A . 133 ALA CA 1 1
12 31106 1 1 136 ALA CB C 19.567 -4.011 5.812 1.00 . A A . 133 ALA CB 1 1
12 31107 1 1 136 ALA H H 18.294 -5.821 4.608 1.00 . A A . 133 ALA H 1 1
12 31108 1 1 136 ALA HA H 17.854 -4.284 7.032 1.00 . A A . 133 ALA HA 1 1
12 31109 1 1 136 ALA HB1 H 19.861 -3.097 6.319 1.00 . A A . 133 ALA HB1 1 1
12 31110 1 1 136 ALA HB2 H 20.097 -4.853 6.264 1.00 . A A . 133 ALA HB2 1 1
12 31111 1 1 136 ALA HB3 H 19.832 -3.942 4.755 1.00 . A A . 133 ALA HB3 1 1
12 31112 1 1 136 ALA N N 17.706 -5.476 5.350 1.00 . A A . 133 ALA N 1 1
12 31113 1 1 136 ALA O O 17.190 -2.853 4.190 1.00 . A A . 133 ALA O 1 1
12 31114 1 1 137 TYR C C 16.442 0.204 6.678 1.00 . A A . 134 TYR C 1 1
12 31115 1 1 137 TYR CA C 15.896 -1.058 6.034 1.00 . A A . 134 TYR CA 1 1
12 31116 1 1 137 TYR CB C 14.466 -1.336 6.488 1.00 . A A . 134 TYR CB 1 1
12 31117 1 1 137 TYR CD1 C 13.835 -3.539 5.430 1.00 . A A . 134 TYR CD1 1 1
12 31118 1 1 137 TYR CD2 C 12.641 -1.539 4.760 1.00 . A A . 134 TYR CD2 1 1
12 31119 1 1 137 TYR CE1 C 13.076 -4.308 4.539 1.00 . A A . 134 TYR CE1 1 1
12 31120 1 1 137 TYR CE2 C 11.848 -2.300 3.881 1.00 . A A . 134 TYR CE2 1 1
12 31121 1 1 137 TYR CG C 13.634 -2.159 5.527 1.00 . A A . 134 TYR CG 1 1
12 31122 1 1 137 TYR CZ C 12.067 -3.690 3.775 1.00 . A A . 134 TYR CZ 1 1
12 31123 1 1 137 TYR H H 16.864 -2.441 7.280 1.00 . A A . 134 TYR H 1 1
12 31124 1 1 137 TYR HA H 15.876 -0.878 4.951 1.00 . A A . 134 TYR HA 1 1
12 31125 1 1 137 TYR HB2 H 14.482 -1.831 7.458 1.00 . A A . 134 TYR HB2 1 1
12 31126 1 1 137 TYR HB3 H 13.941 -0.394 6.641 1.00 . A A . 134 TYR HB3 1 1
12 31127 1 1 137 TYR HD1 H 14.579 -4.008 6.046 1.00 . A A . 134 TYR HD1 1 1
12 31128 1 1 137 TYR HD2 H 12.472 -0.478 4.831 1.00 . A A . 134 TYR HD2 1 1
12 31129 1 1 137 TYR HE1 H 13.250 -5.374 4.460 1.00 . A A . 134 TYR HE1 1 1
12 31130 1 1 137 TYR HE2 H 11.076 -1.845 3.294 1.00 . A A . 134 TYR HE2 1 1
12 31131 1 1 137 TYR HH H 11.535 -5.366 2.963 1.00 . A A . 134 TYR HH 1 1
12 31132 1 1 137 TYR N N 16.718 -2.222 6.303 1.00 . A A . 134 TYR N 1 1
12 31133 1 1 137 TYR O O 17.400 0.173 7.438 1.00 . A A . 134 TYR O 1 1
12 31134 1 1 137 TYR OH O 11.285 -4.439 2.936 1.00 . A A . 134 TYR OH 1 1
12 31135 1 1 138 LYS C C 14.683 3.364 7.111 1.00 . A A . 135 LYS C 1 1
12 31136 1 1 138 LYS CA C 16.020 2.649 6.978 1.00 . A A . 135 LYS CA 1 1
12 31137 1 1 138 LYS CB C 16.971 3.460 6.092 1.00 . A A . 135 LYS CB 1 1
12 31138 1 1 138 LYS CD C 18.159 5.597 5.601 1.00 . A A . 135 LYS CD 1 1
12 31139 1 1 138 LYS CE C 18.608 6.954 6.162 1.00 . A A . 135 LYS CE 1 1
12 31140 1 1 138 LYS CG C 17.386 4.813 6.660 1.00 . A A . 135 LYS CG 1 1
12 31141 1 1 138 LYS H H 15.119 1.297 5.650 1.00 . A A . 135 LYS H 1 1
12 31142 1 1 138 LYS HA H 16.464 2.527 7.963 1.00 . A A . 135 LYS HA 1 1
12 31143 1 1 138 LYS HB2 H 17.882 2.871 5.914 1.00 . A A . 135 LYS HB2 1 1
12 31144 1 1 138 LYS HB3 H 16.481 3.624 5.134 1.00 . A A . 135 LYS HB3 1 1
12 31145 1 1 138 LYS HD2 H 19.031 5.029 5.298 1.00 . A A . 135 LYS HD2 1 1
12 31146 1 1 138 LYS HD3 H 17.521 5.763 4.742 1.00 . A A . 135 LYS HD3 1 1
12 31147 1 1 138 LYS HE2 H 17.749 7.448 6.611 1.00 . A A . 135 LYS HE2 1 1
12 31148 1 1 138 LYS HE3 H 19.353 6.785 6.936 1.00 . A A . 135 LYS HE3 1 1
12 31149 1 1 138 LYS HG2 H 16.497 5.386 6.937 1.00 . A A . 135 LYS HG2 1 1
12 31150 1 1 138 LYS HG3 H 18.002 4.661 7.536 1.00 . A A . 135 LYS HG3 1 1
12 31151 1 1 138 LYS HZ1 H 19.869 7.321 4.565 1.00 . A A . 135 LYS HZ1 1 1
12 31152 1 1 138 LYS HZ2 H 19.573 8.650 5.484 1.00 . A A . 135 LYS HZ2 1 1
12 31153 1 1 138 LYS HZ3 H 18.440 8.111 4.451 1.00 . A A . 135 LYS HZ3 1 1
12 31154 1 1 138 LYS N N 15.826 1.355 6.364 1.00 . A A . 135 LYS N 1 1
12 31155 1 1 138 LYS NZ N 19.158 7.808 5.096 1.00 . A A . 135 LYS NZ 1 1
12 31156 1 1 138 LYS O O 13.890 3.314 6.175 1.00 . A A . 135 LYS O 1 1
12 31157 1 1 139 ASP C C 13.377 6.219 7.619 1.00 . A A . 136 ASP C 1 1
12 31158 1 1 139 ASP CA C 13.252 4.892 8.366 1.00 . A A . 136 ASP CA 1 1
12 31159 1 1 139 ASP CB C 12.916 5.160 9.837 1.00 . A A . 136 ASP CB 1 1
12 31160 1 1 139 ASP CG C 12.975 3.933 10.737 1.00 . A A . 136 ASP CG 1 1
12 31161 1 1 139 ASP H H 15.145 4.116 8.925 1.00 . A A . 136 ASP H 1 1
12 31162 1 1 139 ASP HA H 12.411 4.349 7.949 1.00 . A A . 136 ASP HA 1 1
12 31163 1 1 139 ASP HB2 H 13.601 5.915 10.217 1.00 . A A . 136 ASP HB2 1 1
12 31164 1 1 139 ASP HB3 H 11.911 5.583 9.887 1.00 . A A . 136 ASP HB3 1 1
12 31165 1 1 139 ASP N N 14.435 4.082 8.210 1.00 . A A . 136 ASP N 1 1
12 31166 1 1 139 ASP O O 14.305 6.988 7.888 1.00 . A A . 136 ASP O 1 1
12 31167 1 1 139 ASP OD1 O 13.620 4.037 11.798 1.00 . A A . 136 ASP OD1 1 1
12 31168 1 1 139 ASP OD2 O 12.344 2.907 10.409 1.00 . A A . 136 ASP OD2 1 1
12 31169 1 1 140 VAL C C 11.369 8.643 5.917 1.00 . A A . 137 VAL C 1 1
12 31170 1 1 140 VAL CA C 12.542 7.679 5.831 1.00 . A A . 137 VAL CA 1 1
12 31171 1 1 140 VAL CB C 12.817 7.265 4.382 1.00 . A A . 137 VAL CB 1 1
12 31172 1 1 140 VAL CG1 C 14.139 6.523 4.253 1.00 . A A . 137 VAL CG1 1 1
12 31173 1 1 140 VAL CG2 C 11.714 6.404 3.770 1.00 . A A . 137 VAL CG2 1 1
12 31174 1 1 140 VAL H H 11.679 5.897 6.590 1.00 . A A . 137 VAL H 1 1
12 31175 1 1 140 VAL HA H 13.404 8.280 6.117 1.00 . A A . 137 VAL HA 1 1
12 31176 1 1 140 VAL HB H 12.896 8.173 3.790 1.00 . A A . 137 VAL HB 1 1
12 31177 1 1 140 VAL HG11 H 14.098 5.571 4.776 1.00 . A A . 137 VAL HG11 1 1
12 31178 1 1 140 VAL HG12 H 14.353 6.335 3.202 1.00 . A A . 137 VAL HG12 1 1
12 31179 1 1 140 VAL HG13 H 14.950 7.128 4.670 1.00 . A A . 137 VAL HG13 1 1
12 31180 1 1 140 VAL HG21 H 10.766 6.940 3.787 1.00 . A A . 137 VAL HG21 1 1
12 31181 1 1 140 VAL HG22 H 11.962 6.187 2.730 1.00 . A A . 137 VAL HG22 1 1
12 31182 1 1 140 VAL HG23 H 11.610 5.465 4.312 1.00 . A A . 137 VAL HG23 1 1
12 31183 1 1 140 VAL N N 12.458 6.537 6.716 1.00 . A A . 137 VAL N 1 1
12 31184 1 1 140 VAL O O 11.583 9.835 5.726 1.00 . A A . 137 VAL O 1 1
12 31185 1 1 141 ASN C C 8.672 10.007 5.386 1.00 . A A . 138 ASN C 1 1
12 31186 1 1 141 ASN CA C 8.987 9.012 6.495 1.00 . A A . 138 ASN CA 1 1
12 31187 1 1 141 ASN CB C 9.136 9.650 7.878 1.00 . A A . 138 ASN CB 1 1
12 31188 1 1 141 ASN CG C 9.359 8.662 9.003 1.00 . A A . 138 ASN CG 1 1
12 31189 1 1 141 ASN H H 10.061 7.195 6.389 1.00 . A A . 138 ASN H 1 1
12 31190 1 1 141 ASN HA H 8.136 8.346 6.529 1.00 . A A . 138 ASN HA 1 1
12 31191 1 1 141 ASN HB2 H 9.962 10.355 7.860 1.00 . A A . 138 ASN HB2 1 1
12 31192 1 1 141 ASN HB3 H 8.231 10.210 8.101 1.00 . A A . 138 ASN HB3 1 1
12 31193 1 1 141 ASN HD21 H 10.716 7.946 10.337 1.00 . A A . 138 ASN HD21 1 1
12 31194 1 1 141 ASN HD22 H 11.349 9.095 9.177 1.00 . A A . 138 ASN HD22 1 1
12 31195 1 1 141 ASN N N 10.160 8.180 6.241 1.00 . A A . 138 ASN N 1 1
12 31196 1 1 141 ASN ND2 N 10.578 8.545 9.534 1.00 . A A . 138 ASN ND2 1 1
12 31197 1 1 141 ASN O O 8.564 11.204 5.645 1.00 . A A . 138 ASN O 1 1
12 31198 1 1 141 ASN OD1 O 8.444 7.974 9.455 1.00 . A A . 138 ASN OD1 1 1
12 31199 1 1 142 LYS C C 7.041 10.295 2.310 1.00 . A A . 139 LYS C 1 1
12 31200 1 1 142 LYS CA C 8.432 10.332 2.934 1.00 . A A . 139 LYS CA 1 1
12 31201 1 1 142 LYS CB C 9.482 9.893 1.925 1.00 . A A . 139 LYS CB 1 1
12 31202 1 1 142 LYS CD C 11.910 9.928 1.252 1.00 . A A . 139 LYS CD 1 1
12 31203 1 1 142 LYS CE C 13.336 10.348 1.618 1.00 . A A . 139 LYS CE 1 1
12 31204 1 1 142 LYS CG C 10.898 10.281 2.339 1.00 . A A . 139 LYS CG 1 1
12 31205 1 1 142 LYS H H 8.554 8.546 4.035 1.00 . A A . 139 LYS H 1 1
12 31206 1 1 142 LYS HA H 8.622 11.381 3.169 1.00 . A A . 139 LYS HA 1 1
12 31207 1 1 142 LYS HB2 H 9.426 8.811 1.776 1.00 . A A . 139 LYS HB2 1 1
12 31208 1 1 142 LYS HB3 H 9.274 10.376 0.970 1.00 . A A . 139 LYS HB3 1 1
12 31209 1 1 142 LYS HD2 H 11.897 8.855 1.086 1.00 . A A . 139 LYS HD2 1 1
12 31210 1 1 142 LYS HD3 H 11.630 10.420 0.324 1.00 . A A . 139 LYS HD3 1 1
12 31211 1 1 142 LYS HE2 H 13.616 9.907 2.571 1.00 . A A . 139 LYS HE2 1 1
12 31212 1 1 142 LYS HE3 H 14.000 9.958 0.844 1.00 . A A . 139 LYS HE3 1 1
12 31213 1 1 142 LYS HG2 H 10.924 11.353 2.538 1.00 . A A . 139 LYS HG2 1 1
12 31214 1 1 142 LYS HG3 H 11.165 9.737 3.258 1.00 . A A . 139 LYS HG3 1 1
12 31215 1 1 142 LYS HZ1 H 13.000 12.252 0.888 1.00 . A A . 139 LYS HZ1 1 1
12 31216 1 1 142 LYS HZ2 H 14.434 12.108 1.654 1.00 . A A . 139 LYS HZ2 1 1
12 31217 1 1 142 LYS HZ3 H 13.044 12.196 2.499 1.00 . A A . 139 LYS HZ3 1 1
12 31218 1 1 142 LYS N N 8.559 9.545 4.142 1.00 . A A . 139 LYS N 1 1
12 31219 1 1 142 LYS NZ N 13.467 11.810 1.676 1.00 . A A . 139 LYS NZ 1 1
12 31220 1 1 142 LYS O O 6.316 9.315 2.437 1.00 . A A . 139 LYS O 1 1
12 31221 1 1 143 ASN C C 5.387 11.081 -0.531 1.00 . A A . 140 ASN C 1 1
12 31222 1 1 143 ASN CA C 5.396 11.520 0.929 1.00 . A A . 140 ASN CA 1 1
12 31223 1 1 143 ASN CB C 4.980 12.979 1.096 1.00 . A A . 140 ASN CB 1 1
12 31224 1 1 143 ASN CG C 3.659 13.306 0.411 1.00 . A A . 140 ASN CG 1 1
12 31225 1 1 143 ASN H H 7.349 12.107 1.487 1.00 . A A . 140 ASN H 1 1
12 31226 1 1 143 ASN HA H 4.672 10.906 1.462 1.00 . A A . 140 ASN HA 1 1
12 31227 1 1 143 ASN HB2 H 4.875 13.214 2.152 1.00 . A A . 140 ASN HB2 1 1
12 31228 1 1 143 ASN HB3 H 5.739 13.627 0.670 1.00 . A A . 140 ASN HB3 1 1
12 31229 1 1 143 ASN HD21 H 2.652 11.860 1.425 1.00 . A A . 140 ASN HD21 1 1
12 31230 1 1 143 ASN HD22 H 1.702 12.811 0.316 1.00 . A A . 140 ASN HD22 1 1
12 31231 1 1 143 ASN N N 6.683 11.350 1.565 1.00 . A A . 140 ASN N 1 1
12 31232 1 1 143 ASN ND2 N 2.603 12.521 0.658 1.00 . A A . 140 ASN ND2 1 1
12 31233 1 1 143 ASN O O 6.254 11.487 -1.307 1.00 . A A . 140 ASN O 1 1
12 31234 1 1 143 ASN OD1 O 3.553 14.230 -0.393 1.00 . A A . 140 ASN OD1 1 1
12 31235 1 1 144 LEU C C 2.910 10.512 -2.940 1.00 . A A . 141 LEU C 1 1
12 31236 1 1 144 LEU CA C 4.136 9.874 -2.287 1.00 . A A . 141 LEU CA 1 1
12 31237 1 1 144 LEU CB C 4.080 8.353 -2.333 1.00 . A A . 141 LEU CB 1 1
12 31238 1 1 144 LEU CD1 C 5.046 6.099 -1.984 1.00 . A A . 141 LEU CD1 1 1
12 31239 1 1 144 LEU CD2 C 6.603 7.978 -2.374 1.00 . A A . 141 LEU CD2 1 1
12 31240 1 1 144 LEU CG C 5.261 7.591 -1.749 1.00 . A A . 141 LEU CG 1 1
12 31241 1 1 144 LEU H H 3.698 10.021 -0.232 1.00 . A A . 141 LEU H 1 1
12 31242 1 1 144 LEU HA H 4.974 10.185 -2.906 1.00 . A A . 141 LEU HA 1 1
12 31243 1 1 144 LEU HB2 H 3.176 8.037 -1.816 1.00 . A A . 141 LEU HB2 1 1
12 31244 1 1 144 LEU HB3 H 3.972 8.050 -3.373 1.00 . A A . 141 LEU HB3 1 1
12 31245 1 1 144 LEU HD11 H 5.858 5.531 -1.532 1.00 . A A . 141 LEU HD11 1 1
12 31246 1 1 144 LEU HD12 H 5.027 5.892 -3.054 1.00 . A A . 141 LEU HD12 1 1
12 31247 1 1 144 LEU HD13 H 4.104 5.791 -1.533 1.00 . A A . 141 LEU HD13 1 1
12 31248 1 1 144 LEU HD21 H 7.394 7.343 -1.979 1.00 . A A . 141 LEU HD21 1 1
12 31249 1 1 144 LEU HD22 H 6.842 9.012 -2.140 1.00 . A A . 141 LEU HD22 1 1
12 31250 1 1 144 LEU HD23 H 6.555 7.854 -3.453 1.00 . A A . 141 LEU HD23 1 1
12 31251 1 1 144 LEU HG H 5.315 7.770 -0.669 1.00 . A A . 141 LEU HG 1 1
12 31252 1 1 144 LEU N N 4.362 10.319 -0.926 1.00 . A A . 141 LEU N 1 1
12 31253 1 1 144 LEU O O 2.589 10.177 -4.082 1.00 . A A . 141 LEU O 1 1
12 31254 1 1 145 GLY C C -0.270 11.322 -2.576 1.00 . A A . 142 GLY C 1 1
12 31255 1 1 145 GLY CA C 1.037 12.101 -2.754 1.00 . A A . 142 GLY CA 1 1
12 31256 1 1 145 GLY H H 2.511 11.627 -1.316 1.00 . A A . 142 GLY H 1 1
12 31257 1 1 145 GLY HA2 H 0.930 13.048 -2.218 1.00 . A A . 142 GLY HA2 1 1
12 31258 1 1 145 GLY HA3 H 1.160 12.325 -3.810 1.00 . A A . 142 GLY HA3 1 1
12 31259 1 1 145 GLY N N 2.209 11.420 -2.254 1.00 . A A . 142 GLY N 1 1
12 31260 1 1 145 GLY O O -0.267 10.138 -2.268 1.00 . A A . 142 GLY O 1 1
12 31261 1 1 146 ASN C C -2.970 10.841 -1.199 1.00 . A A . 143 ASN C 1 1
12 31262 1 1 146 ASN CA C -2.742 11.535 -2.525 1.00 . A A . 143 ASN CA 1 1
12 31263 1 1 146 ASN CB C -3.205 10.726 -3.736 1.00 . A A . 143 ASN CB 1 1
12 31264 1 1 146 ASN CG C -3.226 11.509 -5.043 1.00 . A A . 143 ASN CG 1 1
12 31265 1 1 146 ASN H H -1.299 12.993 -2.994 1.00 . A A . 143 ASN H 1 1
12 31266 1 1 146 ASN HA H -3.383 12.416 -2.490 1.00 . A A . 143 ASN HA 1 1
12 31267 1 1 146 ASN HB2 H -2.579 9.840 -3.854 1.00 . A A . 143 ASN HB2 1 1
12 31268 1 1 146 ASN HB3 H -4.227 10.378 -3.570 1.00 . A A . 143 ASN HB3 1 1
12 31269 1 1 146 ASN HD21 H -2.235 11.835 -6.774 1.00 . A A . 143 ASN HD21 1 1
12 31270 1 1 146 ASN HD22 H -1.491 10.667 -5.697 1.00 . A A . 143 ASN HD22 1 1
12 31271 1 1 146 ASN N N -1.397 12.024 -2.740 1.00 . A A . 143 ASN N 1 1
12 31272 1 1 146 ASN ND2 N -2.248 11.289 -5.925 1.00 . A A . 143 ASN ND2 1 1
12 31273 1 1 146 ASN O O -3.842 9.970 -1.089 1.00 . A A . 143 ASN O 1 1
12 31274 1 1 146 ASN OD1 O -4.119 12.316 -5.281 1.00 . A A . 143 ASN OD1 1 1
12 31275 1 1 147 GLY C C -1.366 9.429 1.436 1.00 . A A . 144 GLY C 1 1
12 31276 1 1 147 GLY CA C -2.279 10.619 1.175 1.00 . A A . 144 GLY CA 1 1
12 31277 1 1 147 GLY H H -1.537 11.931 -0.306 1.00 . A A . 144 GLY H 1 1
12 31278 1 1 147 GLY HA2 H -2.022 11.395 1.893 1.00 . A A . 144 GLY HA2 1 1
12 31279 1 1 147 GLY HA3 H -3.304 10.314 1.382 1.00 . A A . 144 GLY HA3 1 1
12 31280 1 1 147 GLY N N -2.203 11.186 -0.156 1.00 . A A . 144 GLY N 1 1
12 31281 1 1 147 GLY O O -1.383 8.895 2.545 1.00 . A A . 144 GLY O 1 1
12 31282 1 1 148 ASN C C 1.645 8.134 1.132 1.00 . A A . 145 ASN C 1 1
12 31283 1 1 148 ASN CA C 0.275 7.810 0.561 1.00 . A A . 145 ASN CA 1 1
12 31284 1 1 148 ASN CB C 0.331 7.125 -0.800 1.00 . A A . 145 ASN CB 1 1
12 31285 1 1 148 ASN CG C -1.048 6.776 -1.339 1.00 . A A . 145 ASN CG 1 1
12 31286 1 1 148 ASN H H -0.568 9.481 -0.419 1.00 . A A . 145 ASN H 1 1
12 31287 1 1 148 ASN HA H -0.207 7.107 1.249 1.00 . A A . 145 ASN HA 1 1
12 31288 1 1 148 ASN HB2 H 0.846 7.774 -1.505 1.00 . A A . 145 ASN HB2 1 1
12 31289 1 1 148 ASN HB3 H 0.907 6.197 -0.711 1.00 . A A . 145 ASN HB3 1 1
12 31290 1 1 148 ASN HD21 H -0.992 8.288 -2.691 1.00 . A A . 145 ASN HD21 1 1
12 31291 1 1 148 ASN HD22 H -2.480 7.332 -2.640 1.00 . A A . 145 ASN HD22 1 1
12 31292 1 1 148 ASN N N -0.575 8.983 0.462 1.00 . A A . 145 ASN N 1 1
12 31293 1 1 148 ASN ND2 N -1.537 7.515 -2.339 1.00 . A A . 145 ASN ND2 1 1
12 31294 1 1 148 ASN O O 2.265 9.125 0.742 1.00 . A A . 145 ASN O 1 1
12 31295 1 1 148 ASN OD1 O -1.729 5.882 -0.844 1.00 . A A . 145 ASN OD1 1 1
12 31296 1 1 149 THR C C 4.308 6.351 2.781 1.00 . A A . 146 THR C 1 1
12 31297 1 1 149 THR CA C 3.346 7.536 2.811 1.00 . A A . 146 THR CA 1 1
12 31298 1 1 149 THR CB C 2.981 7.828 4.264 1.00 . A A . 146 THR CB 1 1
12 31299 1 1 149 THR CG2 C 4.172 8.219 5.138 1.00 . A A . 146 THR CG2 1 1
12 31300 1 1 149 THR H H 1.597 6.483 2.291 1.00 . A A . 146 THR H 1 1
12 31301 1 1 149 THR HA H 3.867 8.407 2.420 1.00 . A A . 146 THR HA 1 1
12 31302 1 1 149 THR HB H 2.485 6.962 4.693 1.00 . A A . 146 THR HB 1 1
12 31303 1 1 149 THR HG1 H 1.683 8.887 5.196 1.00 . A A . 146 THR HG1 1 1
12 31304 1 1 149 THR HG21 H 4.857 7.371 5.230 1.00 . A A . 146 THR HG21 1 1
12 31305 1 1 149 THR HG22 H 3.827 8.479 6.136 1.00 . A A . 146 THR HG22 1 1
12 31306 1 1 149 THR HG23 H 4.697 9.067 4.698 1.00 . A A . 146 THR HG23 1 1
12 31307 1 1 149 THR N N 2.150 7.290 2.028 1.00 . A A . 146 THR N 1 1
12 31308 1 1 149 THR O O 3.934 5.231 3.104 1.00 . A A . 146 THR O 1 1
12 31309 1 1 149 THR OG1 O 2.090 8.926 4.331 1.00 . A A . 146 THR OG1 1 1
12 31310 1 1 150 LEU C C 7.368 5.806 3.870 1.00 . A A . 147 LEU C 1 1
12 31311 1 1 150 LEU CA C 6.685 5.682 2.514 1.00 . A A . 147 LEU CA 1 1
12 31312 1 1 150 LEU CB C 7.605 5.968 1.333 1.00 . A A . 147 LEU CB 1 1
12 31313 1 1 150 LEU CD1 C 8.912 3.779 1.376 1.00 . A A . 147 LEU CD1 1 1
12 31314 1 1 150 LEU CD2 C 9.785 5.725 0.135 1.00 . A A . 147 LEU CD2 1 1
12 31315 1 1 150 LEU CG C 8.979 5.307 1.361 1.00 . A A . 147 LEU CG 1 1
12 31316 1 1 150 LEU H H 5.818 7.571 2.266 1.00 . A A . 147 LEU H 1 1
12 31317 1 1 150 LEU HA H 6.309 4.662 2.405 1.00 . A A . 147 LEU HA 1 1
12 31318 1 1 150 LEU HB2 H 7.092 5.682 0.418 1.00 . A A . 147 LEU HB2 1 1
12 31319 1 1 150 LEU HB3 H 7.766 7.054 1.290 1.00 . A A . 147 LEU HB3 1 1
12 31320 1 1 150 LEU HD11 H 9.925 3.383 1.445 1.00 . A A . 147 LEU HD11 1 1
12 31321 1 1 150 LEU HD12 H 8.445 3.412 0.465 1.00 . A A . 147 LEU HD12 1 1
12 31322 1 1 150 LEU HD13 H 8.353 3.433 2.248 1.00 . A A . 147 LEU HD13 1 1
12 31323 1 1 150 LEU HD21 H 10.780 5.288 0.175 1.00 . A A . 147 LEU HD21 1 1
12 31324 1 1 150 LEU HD22 H 9.891 6.808 0.109 1.00 . A A . 147 LEU HD22 1 1
12 31325 1 1 150 LEU HD23 H 9.291 5.396 -0.773 1.00 . A A . 147 LEU HD23 1 1
12 31326 1 1 150 LEU HG H 9.517 5.632 2.247 1.00 . A A . 147 LEU HG 1 1
12 31327 1 1 150 LEU N N 5.576 6.610 2.453 1.00 . A A . 147 LEU N 1 1
12 31328 1 1 150 LEU O O 8.079 6.777 4.121 1.00 . A A . 147 LEU O 1 1
12 31329 1 1 151 ALA C C 9.155 4.496 6.197 1.00 . A A . 148 ALA C 1 1
12 31330 1 1 151 ALA CA C 7.687 4.912 6.117 1.00 . A A . 148 ALA CA 1 1
12 31331 1 1 151 ALA CB C 6.819 4.077 7.054 1.00 . A A . 148 ALA CB 1 1
12 31332 1 1 151 ALA H H 6.598 4.046 4.509 1.00 . A A . 148 ALA H 1 1
12 31333 1 1 151 ALA HA H 7.629 5.939 6.465 1.00 . A A . 148 ALA HA 1 1
12 31334 1 1 151 ALA HB1 H 7.161 4.186 8.078 1.00 . A A . 148 ALA HB1 1 1
12 31335 1 1 151 ALA HB2 H 5.783 4.429 6.992 1.00 . A A . 148 ALA HB2 1 1
12 31336 1 1 151 ALA HB3 H 6.857 3.026 6.769 1.00 . A A . 148 ALA HB3 1 1
12 31337 1 1 151 ALA N N 7.165 4.843 4.770 1.00 . A A . 148 ALA N 1 1
12 31338 1 1 151 ALA O O 9.969 5.235 6.742 1.00 . A A . 148 ALA O 1 1
12 31339 1 1 152 GLN C C 11.213 2.203 4.268 1.00 . A A . 149 GLN C 1 1
12 31340 1 1 152 GLN CA C 10.836 2.782 5.623 1.00 . A A . 149 GLN CA 1 1
12 31341 1 1 152 GLN CB C 11.026 1.764 6.743 1.00 . A A . 149 GLN CB 1 1
12 31342 1 1 152 GLN CD C 10.146 -0.351 7.911 1.00 . A A . 149 GLN CD 1 1
12 31343 1 1 152 GLN CG C 9.978 0.652 6.774 1.00 . A A . 149 GLN CG 1 1
12 31344 1 1 152 GLN H H 8.778 2.824 5.147 1.00 . A A . 149 GLN H 1 1
12 31345 1 1 152 GLN HA H 11.536 3.588 5.809 1.00 . A A . 149 GLN HA 1 1
12 31346 1 1 152 GLN HB2 H 12.015 1.307 6.648 1.00 . A A . 149 GLN HB2 1 1
12 31347 1 1 152 GLN HB3 H 11.002 2.293 7.690 1.00 . A A . 149 GLN HB3 1 1
12 31348 1 1 152 GLN HE21 H 9.168 -1.758 8.974 1.00 . A A . 149 GLN HE21 1 1
12 31349 1 1 152 GLN HE22 H 8.266 -1.100 7.632 1.00 . A A . 149 GLN HE22 1 1
12 31350 1 1 152 GLN HG2 H 8.998 1.099 6.904 1.00 . A A . 149 GLN HG2 1 1
12 31351 1 1 152 GLN HG3 H 10.001 0.103 5.836 1.00 . A A . 149 GLN HG3 1 1
12 31352 1 1 152 GLN N N 9.504 3.334 5.624 1.00 . A A . 149 GLN N 1 1
12 31353 1 1 152 GLN NE2 N 9.118 -1.174 8.155 1.00 . A A . 149 GLN NE2 1 1
12 31354 1 1 152 GLN O O 10.365 1.670 3.549 1.00 . A A . 149 GLN O 1 1
12 31355 1 1 152 GLN OE1 O 11.165 -0.428 8.591 1.00 . A A . 149 GLN OE1 1 1
12 31356 1 1 153 GLN C C 14.150 0.930 2.720 1.00 . A A . 150 GLN C 1 1
12 31357 1 1 153 GLN CA C 13.052 1.981 2.605 1.00 . A A . 150 GLN CA 1 1
12 31358 1 1 153 GLN CB C 13.555 3.280 1.992 1.00 . A A . 150 GLN CB 1 1
12 31359 1 1 153 GLN CD C 14.669 4.463 0.039 1.00 . A A . 150 GLN CD 1 1
12 31360 1 1 153 GLN CG C 14.244 3.132 0.640 1.00 . A A . 150 GLN CG 1 1
12 31361 1 1 153 GLN H H 13.124 2.704 4.588 1.00 . A A . 150 GLN H 1 1
12 31362 1 1 153 GLN HA H 12.274 1.584 1.964 1.00 . A A . 150 GLN HA 1 1
12 31363 1 1 153 GLN HB2 H 12.702 3.949 1.873 1.00 . A A . 150 GLN HB2 1 1
12 31364 1 1 153 GLN HB3 H 14.257 3.747 2.678 1.00 . A A . 150 GLN HB3 1 1
12 31365 1 1 153 GLN HE21 H 15.856 3.597 -1.375 1.00 . A A . 150 GLN HE21 1 1
12 31366 1 1 153 GLN HE22 H 15.708 5.355 -1.445 1.00 . A A . 150 GLN HE22 1 1
12 31367 1 1 153 GLN HG2 H 15.142 2.518 0.747 1.00 . A A . 150 GLN HG2 1 1
12 31368 1 1 153 GLN HG3 H 13.580 2.632 -0.057 1.00 . A A . 150 GLN HG3 1 1
12 31369 1 1 153 GLN N N 12.494 2.303 3.912 1.00 . A A . 150 GLN N 1 1
12 31370 1 1 153 GLN NE2 N 15.487 4.470 -1.016 1.00 . A A . 150 GLN NE2 1 1
12 31371 1 1 153 GLN O O 15.005 1.019 3.600 1.00 . A A . 150 GLN O 1 1
12 31372 1 1 153 GLN OE1 O 14.276 5.542 0.461 1.00 . A A . 150 GLN OE1 1 1
12 31373 1 1 154 GLY C C 15.565 -1.158 0.139 1.00 . A A . 151 GLY C 1 1
12 31374 1 1 154 GLY CA C 15.159 -1.047 1.606 1.00 . A A . 151 GLY CA 1 1
12 31375 1 1 154 GLY H H 13.437 0.032 1.079 1.00 . A A . 151 GLY H 1 1
12 31376 1 1 154 GLY HA2 H 16.042 -0.829 2.197 1.00 . A A . 151 GLY HA2 1 1
12 31377 1 1 154 GLY HA3 H 14.761 -2.017 1.931 1.00 . A A . 151 GLY HA3 1 1
12 31378 1 1 154 GLY N N 14.143 -0.033 1.803 1.00 . A A . 151 GLY N 1 1
12 31379 1 1 154 GLY O O 15.294 -0.271 -0.660 1.00 . A A . 151 GLY O 1 1
12 31380 1 1 155 SER C C 16.634 -3.830 -2.111 1.00 . A A . 152 SER C 1 1
12 31381 1 1 155 SER CA C 16.822 -2.428 -1.555 1.00 . A A . 152 SER CA 1 1
12 31382 1 1 155 SER CB C 18.301 -2.084 -1.475 1.00 . A A . 152 SER CB 1 1
12 31383 1 1 155 SER H H 16.446 -2.951 0.450 1.00 . A A . 152 SER H 1 1
12 31384 1 1 155 SER HA H 16.350 -1.738 -2.252 1.00 . A A . 152 SER HA 1 1
12 31385 1 1 155 SER HB2 H 18.407 -1.087 -1.061 1.00 . A A . 152 SER HB2 1 1
12 31386 1 1 155 SER HB3 H 18.802 -2.784 -0.818 1.00 . A A . 152 SER HB3 1 1
12 31387 1 1 155 SER HG H 19.237 -3.010 -2.874 1.00 . A A . 152 SER HG 1 1
12 31388 1 1 155 SER N N 16.241 -2.252 -0.240 1.00 . A A . 152 SER N 1 1
12 31389 1 1 155 SER O O 16.611 -4.797 -1.352 1.00 . A A . 152 SER O 1 1
12 31390 1 1 155 SER OG O 18.915 -2.122 -2.748 1.00 . A A . 152 SER OG 1 1
12 31391 1 1 156 TYR C C 17.830 -5.133 -5.191 1.00 . A A . 153 TYR C 1 1
12 31392 1 1 156 TYR CA C 16.725 -5.198 -4.158 1.00 . A A . 153 TYR CA 1 1
12 31393 1 1 156 TYR CB C 15.378 -5.659 -4.723 1.00 . A A . 153 TYR CB 1 1
12 31394 1 1 156 TYR CD1 C 15.131 -5.440 -7.217 1.00 . A A . 153 TYR CD1 1 1
12 31395 1 1 156 TYR CD2 C 14.034 -3.809 -5.795 1.00 . A A . 153 TYR CD2 1 1
12 31396 1 1 156 TYR CE1 C 14.582 -4.831 -8.355 1.00 . A A . 153 TYR CE1 1 1
12 31397 1 1 156 TYR CE2 C 13.480 -3.196 -6.925 1.00 . A A . 153 TYR CE2 1 1
12 31398 1 1 156 TYR CG C 14.854 -4.940 -5.939 1.00 . A A . 153 TYR CG 1 1
12 31399 1 1 156 TYR CZ C 13.754 -3.698 -8.217 1.00 . A A . 153 TYR CZ 1 1
12 31400 1 1 156 TYR H H 16.620 -3.102 -3.986 1.00 . A A . 153 TYR H 1 1
12 31401 1 1 156 TYR HA H 17.036 -5.961 -3.447 1.00 . A A . 153 TYR HA 1 1
12 31402 1 1 156 TYR HB2 H 15.479 -6.718 -4.990 1.00 . A A . 153 TYR HB2 1 1
12 31403 1 1 156 TYR HB3 H 14.633 -5.612 -3.931 1.00 . A A . 153 TYR HB3 1 1
12 31404 1 1 156 TYR HD1 H 15.768 -6.308 -7.324 1.00 . A A . 153 TYR HD1 1 1
12 31405 1 1 156 TYR HD2 H 13.819 -3.426 -4.816 1.00 . A A . 153 TYR HD2 1 1
12 31406 1 1 156 TYR HE1 H 14.785 -5.220 -9.339 1.00 . A A . 153 TYR HE1 1 1
12 31407 1 1 156 TYR HE2 H 12.855 -2.322 -6.813 1.00 . A A . 153 TYR HE2 1 1
12 31408 1 1 156 TYR HH H 12.757 -2.298 -9.119 1.00 . A A . 153 TYR HH 1 1
12 31409 1 1 156 TYR N N 16.572 -3.955 -3.440 1.00 . A A . 153 TYR N 1 1
12 31410 1 1 156 TYR O O 18.221 -4.055 -5.638 1.00 . A A . 153 TYR O 1 1
12 31411 1 1 156 TYR OH O 13.269 -3.083 -9.331 1.00 . A A . 153 TYR OH 1 1
12 31412 1 1 157 THR C C 19.170 -7.254 -7.662 1.00 . A A . 154 THR C 1 1
12 31413 1 1 157 THR CA C 19.531 -6.444 -6.425 1.00 . A A . 154 THR CA 1 1
12 31414 1 1 157 THR CB C 20.684 -7.132 -5.690 1.00 . A A . 154 THR CB 1 1
12 31415 1 1 157 THR CG2 C 22.014 -6.975 -6.426 1.00 . A A . 154 THR CG2 1 1
12 31416 1 1 157 THR H H 17.994 -7.133 -5.157 1.00 . A A . 154 THR H 1 1
12 31417 1 1 157 THR HA H 19.882 -5.472 -6.741 1.00 . A A . 154 THR HA 1 1
12 31418 1 1 157 THR HB H 20.456 -8.194 -5.585 1.00 . A A . 154 THR HB 1 1
12 31419 1 1 157 THR HG1 H 21.456 -7.206 -3.940 1.00 . A A . 154 THR HG1 1 1
12 31420 1 1 157 THR HG21 H 22.247 -5.917 -6.539 1.00 . A A . 154 THR HG21 1 1
12 31421 1 1 157 THR HG22 H 21.951 -7.430 -7.413 1.00 . A A . 154 THR HG22 1 1
12 31422 1 1 157 THR HG23 H 22.804 -7.466 -5.861 1.00 . A A . 154 THR HG23 1 1
12 31423 1 1 157 THR N N 18.372 -6.294 -5.570 1.00 . A A . 154 THR N 1 1
12 31424 1 1 157 THR O O 18.590 -8.329 -7.577 1.00 . A A . 154 THR O 1 1
12 31425 1 1 157 THR OG1 O 20.882 -6.584 -4.411 1.00 . A A . 154 THR OG1 1 1
12 31426 1 1 158 LYS C C 20.356 -8.276 -10.594 1.00 . A A . 155 LYS C 1 1
12 31427 1 1 158 LYS CA C 19.246 -7.327 -10.130 1.00 . A A . 155 LYS CA 1 1
12 31428 1 1 158 LYS CB C 18.937 -6.241 -11.153 1.00 . A A . 155 LYS CB 1 1
12 31429 1 1 158 LYS CD C 17.394 -4.355 -11.829 1.00 . A A . 155 LYS CD 1 1
12 31430 1 1 158 LYS CE C 16.431 -3.310 -11.284 1.00 . A A . 155 LYS CE 1 1
12 31431 1 1 158 LYS CG C 17.813 -5.311 -10.714 1.00 . A A . 155 LYS CG 1 1
12 31432 1 1 158 LYS H H 20.040 -5.866 -8.834 1.00 . A A . 155 LYS H 1 1
12 31433 1 1 158 LYS HA H 18.349 -7.946 -10.033 1.00 . A A . 155 LYS HA 1 1
12 31434 1 1 158 LYS HB2 H 19.839 -5.650 -11.336 1.00 . A A . 155 LYS HB2 1 1
12 31435 1 1 158 LYS HB3 H 18.638 -6.711 -12.087 1.00 . A A . 155 LYS HB3 1 1
12 31436 1 1 158 LYS HD2 H 18.271 -3.868 -12.231 1.00 . A A . 155 LYS HD2 1 1
12 31437 1 1 158 LYS HD3 H 16.910 -4.933 -12.620 1.00 . A A . 155 LYS HD3 1 1
12 31438 1 1 158 LYS HE2 H 15.521 -3.786 -10.921 1.00 . A A . 155 LYS HE2 1 1
12 31439 1 1 158 LYS HE3 H 16.921 -2.827 -10.430 1.00 . A A . 155 LYS HE3 1 1
12 31440 1 1 158 LYS HG2 H 16.947 -5.900 -10.408 1.00 . A A . 155 LYS HG2 1 1
12 31441 1 1 158 LYS HG3 H 18.147 -4.713 -9.860 1.00 . A A . 155 LYS HG3 1 1
12 31442 1 1 158 LYS HZ1 H 16.913 -1.889 -12.724 1.00 . A A . 155 LYS HZ1 1 1
12 31443 1 1 158 LYS HZ2 H 15.651 -1.481 -11.818 1.00 . A A . 155 LYS HZ2 1 1
12 31444 1 1 158 LYS HZ3 H 15.474 -2.595 -12.996 1.00 . A A . 155 LYS HZ3 1 1
12 31445 1 1 158 LYS N N 19.535 -6.733 -8.843 1.00 . A A . 155 LYS N 1 1
12 31446 1 1 158 LYS NZ N 16.092 -2.272 -12.276 1.00 . A A . 155 LYS NZ 1 1
12 31447 1 1 158 LYS O O 21.478 -8.208 -10.088 1.00 . A A . 155 LYS O 1 1
12 31448 1 1 159 THR C C 22.273 -9.358 -12.765 1.00 . A A . 156 THR C 1 1
12 31449 1 1 159 THR CA C 21.067 -10.044 -12.136 1.00 . A A . 156 THR CA 1 1
12 31450 1 1 159 THR CB C 20.475 -11.005 -13.161 1.00 . A A . 156 THR CB 1 1
12 31451 1 1 159 THR CG2 C 19.505 -12.000 -12.540 1.00 . A A . 156 THR CG2 1 1
12 31452 1 1 159 THR H H 19.151 -9.153 -11.950 1.00 . A A . 156 THR H 1 1
12 31453 1 1 159 THR HA H 21.458 -10.647 -11.315 1.00 . A A . 156 THR HA 1 1
12 31454 1 1 159 THR HB H 21.289 -11.579 -13.611 1.00 . A A . 156 THR HB 1 1
12 31455 1 1 159 THR HG1 H 19.718 -10.918 -14.922 1.00 . A A . 156 THR HG1 1 1
12 31456 1 1 159 THR HG21 H 20.024 -12.615 -11.799 1.00 . A A . 156 THR HG21 1 1
12 31457 1 1 159 THR HG22 H 19.111 -12.655 -13.313 1.00 . A A . 156 THR HG22 1 1
12 31458 1 1 159 THR HG23 H 18.676 -11.479 -12.047 1.00 . A A . 156 THR HG23 1 1
12 31459 1 1 159 THR N N 20.090 -9.128 -11.587 1.00 . A A . 156 THR N 1 1
12 31460 1 1 159 THR O O 23.367 -9.918 -12.742 1.00 . A A . 156 THR O 1 1
12 31461 1 1 159 THR OG1 O 19.802 -10.311 -14.188 1.00 . A A . 156 THR OG1 1 1
12 31462 1 1 160 ASN C C 24.010 -6.621 -12.602 1.00 . A A . 157 ASN C 1 1
12 31463 1 1 160 ASN CA C 23.193 -7.260 -13.708 1.00 . A A . 157 ASN CA 1 1
12 31464 1 1 160 ASN CB C 22.578 -6.256 -14.675 1.00 . A A . 157 ASN CB 1 1
12 31465 1 1 160 ASN CG C 23.592 -5.587 -15.605 1.00 . A A . 157 ASN CG 1 1
12 31466 1 1 160 ASN H H 21.181 -7.754 -13.303 1.00 . A A . 157 ASN H 1 1
12 31467 1 1 160 ASN HA H 23.876 -7.896 -14.259 1.00 . A A . 157 ASN HA 1 1
12 31468 1 1 160 ASN HB2 H 21.872 -6.772 -15.328 1.00 . A A . 157 ASN HB2 1 1
12 31469 1 1 160 ASN HB3 H 22.040 -5.490 -14.125 1.00 . A A . 157 ASN HB3 1 1
12 31470 1 1 160 ASN HD21 H 24.209 -7.372 -16.393 1.00 . A A . 157 ASN HD21 1 1
12 31471 1 1 160 ASN HD22 H 25.035 -5.941 -16.975 1.00 . A A . 157 ASN HD22 1 1
12 31472 1 1 160 ASN N N 22.118 -8.111 -13.237 1.00 . A A . 157 ASN N 1 1
12 31473 1 1 160 ASN ND2 N 24.351 -6.369 -16.369 1.00 . A A . 157 ASN ND2 1 1
12 31474 1 1 160 ASN O O 24.825 -5.736 -12.869 1.00 . A A . 157 ASN O 1 1
12 31475 1 1 160 ASN OD1 O 23.720 -4.370 -15.645 1.00 . A A . 157 ASN OD1 1 1
12 31476 1 1 161 GLY C C 24.197 -5.264 -9.561 1.00 . A A . 158 GLY C 1 1
12 31477 1 1 161 GLY CA C 24.608 -6.594 -10.192 1.00 . A A . 158 GLY CA 1 1
12 31478 1 1 161 GLY H H 23.117 -7.711 -11.159 1.00 . A A . 158 GLY H 1 1
12 31479 1 1 161 GLY HA2 H 24.530 -7.357 -9.415 1.00 . A A . 158 GLY HA2 1 1
12 31480 1 1 161 GLY HA3 H 25.655 -6.509 -10.480 1.00 . A A . 158 GLY HA3 1 1
12 31481 1 1 161 GLY N N 23.829 -7.007 -11.336 1.00 . A A . 158 GLY N 1 1
12 31482 1 1 161 GLY O O 24.667 -4.938 -8.476 1.00 . A A . 158 GLY O 1 1
12 31483 1 1 162 THR C C 21.731 -3.220 -8.807 1.00 . A A . 159 THR C 1 1
12 31484 1 1 162 THR CA C 22.898 -3.177 -9.778 1.00 . A A . 159 THR CA 1 1
12 31485 1 1 162 THR CB C 22.586 -2.295 -10.995 1.00 . A A . 159 THR CB 1 1
12 31486 1 1 162 THR CG2 C 23.836 -1.983 -11.807 1.00 . A A . 159 THR CG2 1 1
12 31487 1 1 162 THR H H 22.977 -4.805 -11.104 1.00 . A A . 159 THR H 1 1
12 31488 1 1 162 THR HA H 23.720 -2.698 -9.253 1.00 . A A . 159 THR HA 1 1
12 31489 1 1 162 THR HB H 22.147 -1.353 -10.649 1.00 . A A . 159 THR HB 1 1
12 31490 1 1 162 THR HG1 H 20.818 -2.588 -11.674 1.00 . A A . 159 THR HG1 1 1
12 31491 1 1 162 THR HG21 H 24.593 -1.551 -11.158 1.00 . A A . 159 THR HG21 1 1
12 31492 1 1 162 THR HG22 H 23.593 -1.256 -12.585 1.00 . A A . 159 THR HG22 1 1
12 31493 1 1 162 THR HG23 H 24.231 -2.886 -12.263 1.00 . A A . 159 THR HG23 1 1
12 31494 1 1 162 THR N N 23.333 -4.486 -10.213 1.00 . A A . 159 THR N 1 1
12 31495 1 1 162 THR O O 20.973 -4.188 -8.783 1.00 . A A . 159 THR O 1 1
12 31496 1 1 162 THR OG1 O 21.686 -2.941 -11.869 1.00 . A A . 159 THR OG1 1 1
12 31497 1 1 163 THR C C 19.439 -1.165 -7.249 1.00 . A A . 160 THR C 1 1
12 31498 1 1 163 THR CA C 20.605 -2.089 -6.925 1.00 . A A . 160 THR CA 1 1
12 31499 1 1 163 THR CB C 21.249 -1.689 -5.603 1.00 . A A . 160 THR CB 1 1
12 31500 1 1 163 THR CG2 C 22.248 -2.725 -5.110 1.00 . A A . 160 THR CG2 1 1
12 31501 1 1 163 THR H H 22.246 -1.422 -8.066 1.00 . A A . 160 THR H 1 1
12 31502 1 1 163 THR HA H 20.176 -3.071 -6.767 1.00 . A A . 160 THR HA 1 1
12 31503 1 1 163 THR HB H 20.473 -1.585 -4.845 1.00 . A A . 160 THR HB 1 1
12 31504 1 1 163 THR HG1 H 21.265 0.220 -5.621 1.00 . A A . 160 THR HG1 1 1
12 31505 1 1 163 THR HG21 H 21.753 -3.693 -5.012 1.00 . A A . 160 THR HG21 1 1
12 31506 1 1 163 THR HG22 H 22.631 -2.427 -4.128 1.00 . A A . 160 THR HG22 1 1
12 31507 1 1 163 THR HG23 H 23.083 -2.813 -5.801 1.00 . A A . 160 THR HG23 1 1
12 31508 1 1 163 THR N N 21.580 -2.178 -7.988 1.00 . A A . 160 THR N 1 1
12 31509 1 1 163 THR O O 19.540 -0.261 -8.069 1.00 . A A . 160 THR O 1 1
12 31510 1 1 163 THR OG1 O 21.936 -0.458 -5.712 1.00 . A A . 160 THR OG1 1 1
12 31511 1 1 164 ALA C C 16.138 -0.652 -5.651 1.00 . A A . 161 ALA C 1 1
12 31512 1 1 164 ALA CA C 17.008 -0.796 -6.893 1.00 . A A . 161 ALA CA 1 1
12 31513 1 1 164 ALA CB C 16.368 -1.689 -7.942 1.00 . A A . 161 ALA CB 1 1
12 31514 1 1 164 ALA H H 18.272 -2.180 -5.948 1.00 . A A . 161 ALA H 1 1
12 31515 1 1 164 ALA HA H 17.153 0.200 -7.309 1.00 . A A . 161 ALA HA 1 1
12 31516 1 1 164 ALA HB1 H 16.963 -1.634 -8.865 1.00 . A A . 161 ALA HB1 1 1
12 31517 1 1 164 ALA HB2 H 16.344 -2.714 -7.590 1.00 . A A . 161 ALA HB2 1 1
12 31518 1 1 164 ALA HB3 H 15.357 -1.354 -8.159 1.00 . A A . 161 ALA HB3 1 1
12 31519 1 1 164 ALA N N 18.292 -1.398 -6.592 1.00 . A A . 161 ALA N 1 1
12 31520 1 1 164 ALA O O 16.354 -1.339 -4.654 1.00 . A A . 161 ALA O 1 1
12 31521 1 1 165 LYS C C 13.215 -0.150 -4.159 1.00 . A A . 162 LYS C 1 1
12 31522 1 1 165 LYS CA C 14.436 0.692 -4.499 1.00 . A A . 162 LYS CA 1 1
12 31523 1 1 165 LYS CB C 14.037 2.160 -4.631 1.00 . A A . 162 LYS CB 1 1
12 31524 1 1 165 LYS CD C 14.667 4.564 -4.936 1.00 . A A . 162 LYS CD 1 1
12 31525 1 1 165 LYS CE C 15.677 5.558 -5.507 1.00 . A A . 162 LYS CE 1 1
12 31526 1 1 165 LYS CG C 15.179 3.124 -4.965 1.00 . A A . 162 LYS CG 1 1
12 31527 1 1 165 LYS H H 14.938 0.680 -6.568 1.00 . A A . 162 LYS H 1 1
12 31528 1 1 165 LYS HA H 15.119 0.613 -3.655 1.00 . A A . 162 LYS HA 1 1
12 31529 1 1 165 LYS HB2 H 13.267 2.252 -5.395 1.00 . A A . 162 LYS HB2 1 1
12 31530 1 1 165 LYS HB3 H 13.593 2.475 -3.684 1.00 . A A . 162 LYS HB3 1 1
12 31531 1 1 165 LYS HD2 H 13.767 4.628 -5.537 1.00 . A A . 162 LYS HD2 1 1
12 31532 1 1 165 LYS HD3 H 14.407 4.853 -3.913 1.00 . A A . 162 LYS HD3 1 1
12 31533 1 1 165 LYS HE2 H 16.052 5.165 -6.458 1.00 . A A . 162 LYS HE2 1 1
12 31534 1 1 165 LYS HE3 H 15.155 6.484 -5.714 1.00 . A A . 162 LYS HE3 1 1
12 31535 1 1 165 LYS HG2 H 15.986 3.006 -4.242 1.00 . A A . 162 LYS HG2 1 1
12 31536 1 1 165 LYS HG3 H 15.550 2.896 -5.962 1.00 . A A . 162 LYS HG3 1 1
12 31537 1 1 165 LYS HZ1 H 17.347 5.034 -4.368 1.00 . A A . 162 LYS HZ1 1 1
12 31538 1 1 165 LYS HZ2 H 16.472 6.263 -3.745 1.00 . A A . 162 LYS HZ2 1 1
12 31539 1 1 165 LYS HZ3 H 17.418 6.519 -5.022 1.00 . A A . 162 LYS HZ3 1 1
12 31540 1 1 165 LYS N N 15.152 0.239 -5.682 1.00 . A A . 162 LYS N 1 1
12 31541 1 1 165 LYS NZ N 16.798 5.843 -4.598 1.00 . A A . 162 LYS NZ 1 1
12 31542 1 1 165 LYS O O 12.456 -0.553 -5.041 1.00 . A A . 162 LYS O 1 1
12 31543 1 1 166 MET C C 11.374 -0.308 -0.984 1.00 . A A . 163 MET C 1 1
12 31544 1 1 166 MET CA C 11.734 -0.901 -2.342 1.00 . A A . 163 MET CA 1 1
12 31545 1 1 166 MET CB C 11.803 -2.426 -2.296 1.00 . A A . 163 MET CB 1 1
12 31546 1 1 166 MET CE C 13.672 -5.054 0.327 1.00 . A A . 163 MET CE 1 1
12 31547 1 1 166 MET CG C 12.790 -2.977 -1.273 1.00 . A A . 163 MET CG 1 1
12 31548 1 1 166 MET H H 13.625 -0.008 -2.191 1.00 . A A . 163 MET H 1 1
12 31549 1 1 166 MET HA H 10.915 -0.641 -3.016 1.00 . A A . 163 MET HA 1 1
12 31550 1 1 166 MET HB2 H 10.812 -2.825 -2.060 1.00 . A A . 163 MET HB2 1 1
12 31551 1 1 166 MET HB3 H 12.085 -2.789 -3.282 1.00 . A A . 163 MET HB3 1 1
12 31552 1 1 166 MET HE1 H 13.705 -6.119 0.556 1.00 . A A . 163 MET HE1 1 1
12 31553 1 1 166 MET HE2 H 14.694 -4.670 0.245 1.00 . A A . 163 MET HE2 1 1
12 31554 1 1 166 MET HE3 H 13.160 -4.532 1.142 1.00 . A A . 163 MET HE3 1 1
12 31555 1 1 166 MET HG2 H 13.792 -2.644 -1.521 1.00 . A A . 163 MET HG2 1 1
12 31556 1 1 166 MET HG3 H 12.528 -2.612 -0.276 1.00 . A A . 163 MET HG3 1 1
12 31557 1 1 166 MET N N 12.960 -0.355 -2.864 1.00 . A A . 163 MET N 1 1
12 31558 1 1 166 MET O O 12.252 0.235 -0.314 1.00 . A A . 163 MET O 1 1
12 31559 1 1 166 MET SD S 12.782 -4.793 -1.220 1.00 . A A . 163 MET SD 1 1
12 31560 1 1 167 GLY C C 8.294 -0.033 1.174 1.00 . A A . 164 GLY C 1 1
12 31561 1 1 167 GLY CA C 9.709 0.226 0.696 1.00 . A A . 164 GLY CA 1 1
12 31562 1 1 167 GLY H H 9.417 -0.834 -1.128 1.00 . A A . 164 GLY H 1 1
12 31563 1 1 167 GLY HA2 H 10.389 -0.111 1.487 1.00 . A A . 164 GLY HA2 1 1
12 31564 1 1 167 GLY HA3 H 9.843 1.305 0.600 1.00 . A A . 164 GLY HA3 1 1
12 31565 1 1 167 GLY N N 10.121 -0.396 -0.541 1.00 . A A . 164 GLY N 1 1
12 31566 1 1 167 GLY O O 7.444 -0.574 0.471 1.00 . A A . 164 GLY O 1 1
12 31567 1 1 168 ASP C C 5.913 1.295 3.089 1.00 . A A . 165 ASP C 1 1
12 31568 1 1 168 ASP CA C 6.877 0.126 3.231 1.00 . A A . 165 ASP CA 1 1
12 31569 1 1 168 ASP CB C 7.371 -0.084 4.661 1.00 . A A . 165 ASP CB 1 1
12 31570 1 1 168 ASP CG C 6.317 -0.439 5.691 1.00 . A A . 165 ASP CG 1 1
12 31571 1 1 168 ASP H H 8.824 0.838 2.895 1.00 . A A . 165 ASP H 1 1
12 31572 1 1 168 ASP HA H 6.384 -0.781 2.891 1.00 . A A . 165 ASP HA 1 1
12 31573 1 1 168 ASP HB2 H 8.119 -0.880 4.650 1.00 . A A . 165 ASP HB2 1 1
12 31574 1 1 168 ASP HB3 H 7.859 0.833 4.980 1.00 . A A . 165 ASP HB3 1 1
12 31575 1 1 168 ASP N N 8.068 0.358 2.436 1.00 . A A . 165 ASP N 1 1
12 31576 1 1 168 ASP O O 6.159 2.392 3.577 1.00 . A A . 165 ASP O 1 1
12 31577 1 1 168 ASP OD1 O 6.668 -1.079 6.710 1.00 . A A . 165 ASP OD1 1 1
12 31578 1 1 168 ASP OD2 O 5.118 -0.102 5.574 1.00 . A A . 165 ASP OD2 1 1
12 31579 1 1 169 LEU C C 2.554 1.959 2.841 1.00 . A A . 166 LEU C 1 1
12 31580 1 1 169 LEU CA C 3.823 2.062 2.005 1.00 . A A . 166 LEU CA 1 1
12 31581 1 1 169 LEU CB C 3.495 1.924 0.518 1.00 . A A . 166 LEU CB 1 1
12 31582 1 1 169 LEU CD1 C 5.843 2.383 -0.402 1.00 . A A . 166 LEU CD1 1 1
12 31583 1 1 169 LEU CD2 C 3.847 2.604 -1.847 1.00 . A A . 166 LEU CD2 1 1
12 31584 1 1 169 LEU CG C 4.363 2.759 -0.418 1.00 . A A . 166 LEU CG 1 1
12 31585 1 1 169 LEU H H 4.603 0.107 2.129 1.00 . A A . 166 LEU H 1 1
12 31586 1 1 169 LEU HA H 4.246 3.054 2.157 1.00 . A A . 166 LEU HA 1 1
12 31587 1 1 169 LEU HB2 H 3.542 0.878 0.224 1.00 . A A . 166 LEU HB2 1 1
12 31588 1 1 169 LEU HB3 H 2.473 2.253 0.361 1.00 . A A . 166 LEU HB3 1 1
12 31589 1 1 169 LEU HD11 H 6.390 2.990 -1.117 1.00 . A A . 166 LEU HD11 1 1
12 31590 1 1 169 LEU HD12 H 5.957 1.330 -0.664 1.00 . A A . 166 LEU HD12 1 1
12 31591 1 1 169 LEU HD13 H 6.253 2.552 0.584 1.00 . A A . 166 LEU HD13 1 1
12 31592 1 1 169 LEU HD21 H 4.391 3.280 -2.509 1.00 . A A . 166 LEU HD21 1 1
12 31593 1 1 169 LEU HD22 H 2.789 2.868 -1.891 1.00 . A A . 166 LEU HD22 1 1
12 31594 1 1 169 LEU HD23 H 3.978 1.574 -2.187 1.00 . A A . 166 LEU HD23 1 1
12 31595 1 1 169 LEU HG H 4.272 3.803 -0.138 1.00 . A A . 166 LEU HG 1 1
12 31596 1 1 169 LEU N N 4.786 1.062 2.394 1.00 . A A . 166 LEU N 1 1
12 31597 1 1 169 LEU O O 1.785 1.021 2.677 1.00 . A A . 166 LEU O 1 1
12 31598 1 1 170 LEU C C 0.115 3.926 3.293 1.00 . A A . 167 LEU C 1 1
12 31599 1 1 170 LEU CA C 0.995 3.187 4.292 1.00 . A A . 167 LEU CA 1 1
12 31600 1 1 170 LEU CB C 1.191 3.927 5.616 1.00 . A A . 167 LEU CB 1 1
12 31601 1 1 170 LEU CD1 C -0.769 2.912 6.885 1.00 . A A . 167 LEU CD1 1 1
12 31602 1 1 170 LEU CD2 C 0.239 5.044 7.625 1.00 . A A . 167 LEU CD2 1 1
12 31603 1 1 170 LEU CG C -0.091 4.198 6.399 1.00 . A A . 167 LEU CG 1 1
12 31604 1 1 170 LEU H H 2.950 3.728 3.714 1.00 . A A . 167 LEU H 1 1
12 31605 1 1 170 LEU HA H 0.540 2.217 4.505 1.00 . A A . 167 LEU HA 1 1
12 31606 1 1 170 LEU HB2 H 1.855 3.328 6.234 1.00 . A A . 167 LEU HB2 1 1
12 31607 1 1 170 LEU HB3 H 1.678 4.880 5.406 1.00 . A A . 167 LEU HB3 1 1
12 31608 1 1 170 LEU HD11 H -0.069 2.325 7.481 1.00 . A A . 167 LEU HD11 1 1
12 31609 1 1 170 LEU HD12 H -1.099 2.322 6.030 1.00 . A A . 167 LEU HD12 1 1
12 31610 1 1 170 LEU HD13 H -1.634 3.162 7.490 1.00 . A A . 167 LEU HD13 1 1
12 31611 1 1 170 LEU HD21 H 0.953 4.527 8.271 1.00 . A A . 167 LEU HD21 1 1
12 31612 1 1 170 LEU HD22 H -0.671 5.253 8.184 1.00 . A A . 167 LEU HD22 1 1
12 31613 1 1 170 LEU HD23 H 0.673 5.994 7.295 1.00 . A A . 167 LEU HD23 1 1
12 31614 1 1 170 LEU HG H -0.796 4.738 5.785 1.00 . A A . 167 LEU HG 1 1
12 31615 1 1 170 LEU N N 2.282 2.973 3.663 1.00 . A A . 167 LEU N 1 1
12 31616 1 1 170 LEU O O 0.316 5.112 3.033 1.00 . A A . 167 LEU O 1 1
12 31617 1 1 171 LEU C C -2.813 4.604 2.321 1.00 . A A . 168 LEU C 1 1
12 31618 1 1 171 LEU CA C -1.727 3.731 1.690 1.00 . A A . 168 LEU CA 1 1
12 31619 1 1 171 LEU CB C -2.319 2.598 0.866 1.00 . A A . 168 LEU CB 1 1
12 31620 1 1 171 LEU CD1 C -2.026 0.596 -0.588 1.00 . A A . 168 LEU CD1 1 1
12 31621 1 1 171 LEU CD2 C -0.569 2.541 -0.972 1.00 . A A . 168 LEU CD2 1 1
12 31622 1 1 171 LEU CG C -1.311 1.754 0.096 1.00 . A A . 168 LEU CG 1 1
12 31623 1 1 171 LEU H H -1.035 2.273 3.058 1.00 . A A . 168 LEU H 1 1
12 31624 1 1 171 LEU HA H -1.144 4.374 1.030 1.00 . A A . 168 LEU HA 1 1
12 31625 1 1 171 LEU HB2 H -2.882 1.945 1.530 1.00 . A A . 168 LEU HB2 1 1
12 31626 1 1 171 LEU HB3 H -3.019 3.027 0.144 1.00 . A A . 168 LEU HB3 1 1
12 31627 1 1 171 LEU HD11 H -1.309 -0.024 -1.140 1.00 . A A . 168 LEU HD11 1 1
12 31628 1 1 171 LEU HD12 H -2.780 0.978 -1.282 1.00 . A A . 168 LEU HD12 1 1
12 31629 1 1 171 LEU HD13 H -2.511 -0.027 0.160 1.00 . A A . 168 LEU HD13 1 1
12 31630 1 1 171 LEU HD21 H 0.045 3.313 -0.515 1.00 . A A . 168 LEU HD21 1 1
12 31631 1 1 171 LEU HD22 H -1.280 3.016 -1.659 1.00 . A A . 168 LEU HD22 1 1
12 31632 1 1 171 LEU HD23 H 0.082 1.883 -1.544 1.00 . A A . 168 LEU HD23 1 1
12 31633 1 1 171 LEU HG H -0.581 1.327 0.783 1.00 . A A . 168 LEU HG 1 1
12 31634 1 1 171 LEU N N -0.846 3.212 2.709 1.00 . A A . 168 LEU N 1 1
12 31635 1 1 171 LEU O O -3.236 4.379 3.448 1.00 . A A . 168 LEU O 1 1
12 31636 1 1 172 ALA C C -5.679 5.403 2.043 1.00 . A A . 169 ALA C 1 1
12 31637 1 1 172 ALA CA C -4.480 6.339 1.924 1.00 . A A . 169 ALA CA 1 1
12 31638 1 1 172 ALA CB C -4.709 7.426 0.886 1.00 . A A . 169 ALA CB 1 1
12 31639 1 1 172 ALA H H -2.900 5.723 0.641 1.00 . A A . 169 ALA H 1 1
12 31640 1 1 172 ALA HA H -4.308 6.804 2.897 1.00 . A A . 169 ALA HA 1 1
12 31641 1 1 172 ALA HB1 H -5.582 8.026 1.173 1.00 . A A . 169 ALA HB1 1 1
12 31642 1 1 172 ALA HB2 H -3.836 8.065 0.828 1.00 . A A . 169 ALA HB2 1 1
12 31643 1 1 172 ALA HB3 H -4.893 6.969 -0.085 1.00 . A A . 169 ALA HB3 1 1
12 31644 1 1 172 ALA N N -3.291 5.595 1.561 1.00 . A A . 169 ALA N 1 1
12 31645 1 1 172 ALA O O -5.835 4.499 1.221 1.00 . A A . 169 ALA O 1 1
12 31646 1 1 173 ALA C C -8.877 5.757 3.770 1.00 . A A . 170 ALA C 1 1
12 31647 1 1 173 ALA CA C -7.750 4.869 3.248 1.00 . A A . 170 ALA CA 1 1
12 31648 1 1 173 ALA CB C -7.462 3.698 4.172 1.00 . A A . 170 ALA CB 1 1
12 31649 1 1 173 ALA H H -6.351 6.389 3.677 1.00 . A A . 170 ALA H 1 1
12 31650 1 1 173 ALA HA H -8.085 4.472 2.294 1.00 . A A . 170 ALA HA 1 1
12 31651 1 1 173 ALA HB1 H -8.320 3.022 4.194 1.00 . A A . 170 ALA HB1 1 1
12 31652 1 1 173 ALA HB2 H -6.596 3.135 3.813 1.00 . A A . 170 ALA HB2 1 1
12 31653 1 1 173 ALA HB3 H -7.257 4.049 5.184 1.00 . A A . 170 ALA HB3 1 1
12 31654 1 1 173 ALA N N -6.530 5.631 3.037 1.00 . A A . 170 ALA N 1 1
12 31655 1 1 173 ALA O O -8.641 6.809 4.364 1.00 . A A . 170 ALA O 1 1
12 31656 1 1 174 ASP C C -11.511 5.998 5.493 1.00 . A A . 171 ASP C 1 1
12 31657 1 1 174 ASP CA C -11.329 6.022 3.986 1.00 . A A . 171 ASP CA 1 1
12 31658 1 1 174 ASP CB C -12.570 5.501 3.261 1.00 . A A . 171 ASP CB 1 1
12 31659 1 1 174 ASP CG C -12.737 3.998 3.112 1.00 . A A . 171 ASP CG 1 1
12 31660 1 1 174 ASP H H -10.268 4.419 3.153 1.00 . A A . 171 ASP H 1 1
12 31661 1 1 174 ASP HA H -11.219 7.068 3.689 1.00 . A A . 171 ASP HA 1 1
12 31662 1 1 174 ASP HB2 H -13.452 5.911 3.750 1.00 . A A . 171 ASP HB2 1 1
12 31663 1 1 174 ASP HB3 H -12.549 5.912 2.254 1.00 . A A . 171 ASP HB3 1 1
12 31664 1 1 174 ASP N N -10.120 5.327 3.572 1.00 . A A . 171 ASP N 1 1
12 31665 1 1 174 ASP O O -11.382 4.940 6.122 1.00 . A A . 171 ASP O 1 1
12 31666 1 1 174 ASP OD1 O -11.774 3.212 3.089 1.00 . A A . 171 ASP OD1 1 1
12 31667 1 1 174 ASP OD2 O -13.890 3.540 2.971 1.00 . A A . 171 ASP OD2 1 1
12 31668 1 1 175 ASN C C -13.384 7.004 8.022 1.00 . A A . 172 ASN C 1 1
12 31669 1 1 175 ASN CA C -11.980 7.322 7.520 1.00 . A A . 172 ASN CA 1 1
12 31670 1 1 175 ASN CB C -11.569 8.735 7.889 1.00 . A A . 172 ASN CB 1 1
12 31671 1 1 175 ASN CG C -10.099 9.048 7.635 1.00 . A A . 172 ASN CG 1 1
12 31672 1 1 175 ASN H H -11.874 7.976 5.513 1.00 . A A . 172 ASN H 1 1
12 31673 1 1 175 ASN HA H -11.314 6.623 8.022 1.00 . A A . 172 ASN HA 1 1
12 31674 1 1 175 ASN HB2 H -12.180 9.455 7.346 1.00 . A A . 172 ASN HB2 1 1
12 31675 1 1 175 ASN HB3 H -11.757 8.890 8.959 1.00 . A A . 172 ASN HB3 1 1
12 31676 1 1 175 ASN HD21 H -9.493 7.873 9.178 1.00 . A A . 172 ASN HD21 1 1
12 31677 1 1 175 ASN HD22 H -8.220 8.720 8.295 1.00 . A A . 172 ASN HD22 1 1
12 31678 1 1 175 ASN N N -11.830 7.148 6.091 1.00 . A A . 172 ASN N 1 1
12 31679 1 1 175 ASN ND2 N -9.185 8.485 8.427 1.00 . A A . 172 ASN ND2 1 1
12 31680 1 1 175 ASN O O -13.525 6.601 9.181 1.00 . A A . 172 ASN O 1 1
12 31681 1 1 175 ASN OD1 O -9.749 9.768 6.702 1.00 . A A . 172 ASN OD1 1 1
12 31682 1 1 176 LEU C C -15.874 5.202 7.594 1.00 . A A . 173 LEU C 1 1
12 31683 1 1 176 LEU CA C -15.769 6.724 7.529 1.00 . A A . 173 LEU CA 1 1
12 31684 1 1 176 LEU CB C -16.745 7.344 6.542 1.00 . A A . 173 LEU CB 1 1
12 31685 1 1 176 LEU CD1 C -17.828 9.367 5.546 1.00 . A A . 173 LEU CD1 1 1
12 31686 1 1 176 LEU CD2 C -17.500 9.292 7.993 1.00 . A A . 173 LEU CD2 1 1
12 31687 1 1 176 LEU CG C -16.906 8.853 6.651 1.00 . A A . 173 LEU CG 1 1
12 31688 1 1 176 LEU H H -14.254 7.531 6.279 1.00 . A A . 173 LEU H 1 1
12 31689 1 1 176 LEU HA H -16.011 7.079 8.530 1.00 . A A . 173 LEU HA 1 1
12 31690 1 1 176 LEU HB2 H -16.418 7.101 5.525 1.00 . A A . 173 LEU HB2 1 1
12 31691 1 1 176 LEU HB3 H -17.726 6.888 6.672 1.00 . A A . 173 LEU HB3 1 1
12 31692 1 1 176 LEU HD11 H -17.923 10.446 5.616 1.00 . A A . 173 LEU HD11 1 1
12 31693 1 1 176 LEU HD12 H -18.817 8.908 5.635 1.00 . A A . 173 LEU HD12 1 1
12 31694 1 1 176 LEU HD13 H -17.408 9.118 4.577 1.00 . A A . 173 LEU HD13 1 1
12 31695 1 1 176 LEU HD21 H -17.684 10.367 7.972 1.00 . A A . 173 LEU HD21 1 1
12 31696 1 1 176 LEU HD22 H -16.797 9.082 8.800 1.00 . A A . 173 LEU HD22 1 1
12 31697 1 1 176 LEU HD23 H -18.440 8.765 8.171 1.00 . A A . 173 LEU HD23 1 1
12 31698 1 1 176 LEU HG H -15.938 9.341 6.536 1.00 . A A . 173 LEU HG 1 1
12 31699 1 1 176 LEU N N -14.426 7.150 7.204 1.00 . A A . 173 LEU N 1 1
12 31700 1 1 176 LEU O O -15.096 4.491 6.972 1.00 . A A . 173 LEU O 1 1
12 31701 1 1 177 HIS C C -18.422 2.783 8.533 1.00 . A A . 174 HIS C 1 1
12 31702 1 1 177 HIS CA C -16.989 3.270 8.641 1.00 . A A . 174 HIS CA 1 1
12 31703 1 1 177 HIS CB C -16.385 2.980 10.013 1.00 . A A . 174 HIS CB 1 1
12 31704 1 1 177 HIS CD2 C -15.782 0.486 9.848 1.00 . A A . 174 HIS CD2 1 1
12 31705 1 1 177 HIS CE1 C -16.856 -0.243 11.638 1.00 . A A . 174 HIS CE1 1 1
12 31706 1 1 177 HIS CG C -16.434 1.536 10.443 1.00 . A A . 174 HIS CG 1 1
12 31707 1 1 177 HIS H H -17.449 5.318 8.846 1.00 . A A . 174 HIS H 1 1
12 31708 1 1 177 HIS HA H -16.402 2.699 7.909 1.00 . A A . 174 HIS HA 1 1
12 31709 1 1 177 HIS HB2 H -15.337 3.298 10.017 1.00 . A A . 174 HIS HB2 1 1
12 31710 1 1 177 HIS HB3 H -16.914 3.579 10.754 1.00 . A A . 174 HIS HB3 1 1
12 31711 1 1 177 HIS HD2 H -15.152 0.531 8.977 1.00 . A A . 174 HIS HD2 1 1
12 31712 1 1 177 HIS HE1 H -17.222 -0.904 12.403 1.00 . A A . 174 HIS HE1 1 1
12 31713 1 1 177 HIS HE2 H -15.749 -1.566 10.452 1.00 . A A . 174 HIS HE2 1 1
12 31714 1 1 177 HIS N N -16.838 4.684 8.352 1.00 . A A . 174 HIS N 1 1
12 31715 1 1 177 HIS ND1 N -17.112 1.068 11.570 1.00 . A A . 174 HIS ND1 1 1
12 31716 1 1 177 HIS NE2 N -16.077 -0.623 10.611 1.00 . A A . 174 HIS NE2 1 1
12 31717 1 1 177 HIS O O -19.356 3.525 8.864 1.00 . A A . 174 HIS O 1 1
12 31718 1 1 178 SER C C -19.756 -0.639 8.142 1.00 . A A . 175 SER C 1 1
12 31719 1 1 178 SER CA C -19.903 0.875 8.053 1.00 . A A . 175 SER CA 1 1
12 31720 1 1 178 SER CB C -20.663 1.228 6.771 1.00 . A A . 175 SER CB 1 1
12 31721 1 1 178 SER H H -17.823 1.006 7.806 1.00 . A A . 175 SER H 1 1
12 31722 1 1 178 SER HA H -20.499 1.207 8.898 1.00 . A A . 175 SER HA 1 1
12 31723 1 1 178 SER HB2 H -20.613 2.306 6.612 1.00 . A A . 175 SER HB2 1 1
12 31724 1 1 178 SER HB3 H -20.201 0.714 5.921 1.00 . A A . 175 SER HB3 1 1
12 31725 1 1 178 SER HG H -22.216 0.300 6.119 1.00 . A A . 175 SER HG 1 1
12 31726 1 1 178 SER N N -18.624 1.545 8.090 1.00 . A A . 175 SER N 1 1
12 31727 1 1 178 SER O O -18.683 -1.179 7.886 1.00 . A A . 175 SER O 1 1
12 31728 1 1 178 SER OG O -22.010 0.836 6.885 1.00 . A A . 175 SER OG 1 1
12 31729 1 1 179 ARG C C -22.369 -3.224 8.103 1.00 . A A . 176 ARG C 1 1
12 31730 1 1 179 ARG CA C -20.977 -2.777 8.524 1.00 . A A . 176 ARG CA 1 1
12 31731 1 1 179 ARG CB C -20.698 -3.287 9.944 1.00 . A A . 176 ARG CB 1 1
12 31732 1 1 179 ARG CD C -18.964 -3.806 11.719 1.00 . A A . 176 ARG CD 1 1
12 31733 1 1 179 ARG CG C -19.218 -3.271 10.315 1.00 . A A . 176 ARG CG 1 1
12 31734 1 1 179 ARG CZ C -19.702 -5.752 13.108 1.00 . A A . 176 ARG CZ 1 1
12 31735 1 1 179 ARG H H -21.698 -0.804 8.618 1.00 . A A . 176 ARG H 1 1
12 31736 1 1 179 ARG HA H -20.264 -3.235 7.840 1.00 . A A . 176 ARG HA 1 1
12 31737 1 1 179 ARG HB2 H -21.257 -2.689 10.655 1.00 . A A . 176 ARG HB2 1 1
12 31738 1 1 179 ARG HB3 H -21.064 -4.307 10.007 1.00 . A A . 176 ARG HB3 1 1
12 31739 1 1 179 ARG HD2 H -17.884 -3.804 11.914 1.00 . A A . 176 ARG HD2 1 1
12 31740 1 1 179 ARG HD3 H -19.442 -3.136 12.431 1.00 . A A . 176 ARG HD3 1 1
12 31741 1 1 179 ARG HE H -19.749 -5.702 11.116 1.00 . A A . 176 ARG HE 1 1
12 31742 1 1 179 ARG HG2 H -18.659 -3.882 9.598 1.00 . A A . 176 ARG HG2 1 1
12 31743 1 1 179 ARG HG3 H -18.842 -2.254 10.272 1.00 . A A . 176 ARG HG3 1 1
12 31744 1 1 179 ARG HH11 H -20.586 -7.356 12.235 1.00 . A A . 176 ARG HH11 1 1
12 31745 1 1 179 ARG HH12 H -20.469 -7.437 13.993 1.00 . A A . 176 ARG HH12 1 1
12 31746 1 1 179 ARG HH21 H -18.842 -4.326 14.272 1.00 . A A . 176 ARG HH21 1 1
12 31747 1 1 179 ARG HH22 H -19.545 -5.658 15.149 1.00 . A A . 176 ARG HH22 1 1
12 31748 1 1 179 ARG N N -20.847 -1.333 8.475 1.00 . A A . 176 ARG N 1 1
12 31749 1 1 179 ARG NE N -19.487 -5.164 11.929 1.00 . A A . 176 ARG NE 1 1
12 31750 1 1 179 ARG NH1 N -20.317 -6.945 13.129 1.00 . A A . 176 ARG NH1 1 1
12 31751 1 1 179 ARG NH2 N -19.348 -5.202 14.279 1.00 . A A . 176 ARG NH2 1 1
12 31752 1 1 179 ARG O O -23.357 -2.553 8.384 1.00 . A A . 176 ARG O 1 1
12 31753 1 1 180 PHE C C -24.106 -5.632 8.861 1.00 . A A . 177 PHE C 1 1
12 31754 1 1 180 PHE CA C -23.691 -5.185 7.468 1.00 . A A . 177 PHE CA 1 1
12 31755 1 1 180 PHE CB C -23.515 -6.374 6.532 1.00 . A A . 177 PHE CB 1 1
12 31756 1 1 180 PHE CD1 C -24.743 -8.452 7.250 1.00 . A A . 177 PHE CD1 1 1
12 31757 1 1 180 PHE CD2 C -25.793 -6.986 5.632 1.00 . A A . 177 PHE CD2 1 1
12 31758 1 1 180 PHE CE1 C -25.859 -9.299 7.210 1.00 . A A . 177 PHE CE1 1 1
12 31759 1 1 180 PHE CE2 C -26.910 -7.834 5.592 1.00 . A A . 177 PHE CE2 1 1
12 31760 1 1 180 PHE CG C -24.711 -7.299 6.469 1.00 . A A . 177 PHE CG 1 1
12 31761 1 1 180 PHE CZ C -26.947 -8.982 6.382 1.00 . A A . 177 PHE CZ 1 1
12 31762 1 1 180 PHE H H -21.620 -4.885 7.246 1.00 . A A . 177 PHE H 1 1
12 31763 1 1 180 PHE HA H -24.484 -4.552 7.059 1.00 . A A . 177 PHE HA 1 1
12 31764 1 1 180 PHE HB2 H -23.306 -6.005 5.522 1.00 . A A . 177 PHE HB2 1 1
12 31765 1 1 180 PHE HB3 H -22.647 -6.950 6.844 1.00 . A A . 177 PHE HB3 1 1
12 31766 1 1 180 PHE HD1 H -23.919 -8.696 7.893 1.00 . A A . 177 PHE HD1 1 1
12 31767 1 1 180 PHE HD2 H -25.774 -6.094 5.024 1.00 . A A . 177 PHE HD2 1 1
12 31768 1 1 180 PHE HE1 H -25.891 -10.184 7.821 1.00 . A A . 177 PHE HE1 1 1
12 31769 1 1 180 PHE HE2 H -27.745 -7.583 4.952 1.00 . A A . 177 PHE HE2 1 1
12 31770 1 1 180 PHE HZ H -27.806 -9.632 6.351 1.00 . A A . 177 PHE HZ 1 1
12 31771 1 1 180 PHE N N -22.465 -4.426 7.530 1.00 . A A . 177 PHE N 1 1
12 31772 1 1 180 PHE O O -23.409 -6.428 9.495 1.00 . A A . 177 PHE O 1 1
12 31773 1 1 181 LEU C C -27.254 -5.812 10.552 1.00 . A A . 178 LEU C 1 1
12 31774 1 1 181 LEU CA C -25.795 -5.396 10.660 1.00 . A A . 178 LEU CA 1 1
12 31775 1 1 181 LEU CB C -25.644 -4.168 11.561 1.00 . A A . 178 LEU CB 1 1
12 31776 1 1 181 LEU CD1 C -24.214 -2.420 12.624 1.00 . A A . 178 LEU CD1 1 1
12 31777 1 1 181 LEU CD2 C -23.451 -4.762 12.700 1.00 . A A . 178 LEU CD2 1 1
12 31778 1 1 181 LEU CG C -24.215 -3.738 11.861 1.00 . A A . 178 LEU CG 1 1
12 31779 1 1 181 LEU H H -25.739 -4.454 8.786 1.00 . A A . 178 LEU H 1 1
12 31780 1 1 181 LEU HA H -25.253 -6.220 11.123 1.00 . A A . 178 LEU HA 1 1
12 31781 1 1 181 LEU HB2 H -26.155 -3.341 11.078 1.00 . A A . 178 LEU HB2 1 1
12 31782 1 1 181 LEU HB3 H -26.148 -4.359 12.505 1.00 . A A . 178 LEU HB3 1 1
12 31783 1 1 181 LEU HD11 H -24.727 -1.656 12.030 1.00 . A A . 178 LEU HD11 1 1
12 31784 1 1 181 LEU HD12 H -23.198 -2.089 12.807 1.00 . A A . 178 LEU HD12 1 1
12 31785 1 1 181 LEU HD13 H -24.731 -2.534 13.573 1.00 . A A . 178 LEU HD13 1 1
12 31786 1 1 181 LEU HD21 H -23.993 -4.972 13.617 1.00 . A A . 178 LEU HD21 1 1
12 31787 1 1 181 LEU HD22 H -22.460 -4.374 12.941 1.00 . A A . 178 LEU HD22 1 1
12 31788 1 1 181 LEU HD23 H -23.328 -5.689 12.138 1.00 . A A . 178 LEU HD23 1 1
12 31789 1 1 181 LEU HG H -23.669 -3.578 10.932 1.00 . A A . 178 LEU HG 1 1
12 31790 1 1 181 LEU N N -25.240 -5.134 9.355 1.00 . A A . 178 LEU N 1 1
12 31791 1 1 181 LEU O O -28.044 -5.184 9.855 1.00 . A A . 178 LEU O 1 1
12 31792 1 1 182 GLU C C -29.856 -6.781 12.321 1.00 . A A . 179 GLU C 1 1
12 31793 1 1 182 GLU CA C -28.940 -7.467 11.326 1.00 . A A . 179 GLU CA 1 1
12 31794 1 1 182 GLU CB C -28.839 -8.956 11.616 1.00 . A A . 179 GLU CB 1 1
12 31795 1 1 182 GLU CD C -28.039 -11.225 10.837 1.00 . A A . 179 GLU CD 1 1
12 31796 1 1 182 GLU CG C -28.136 -9.745 10.503 1.00 . A A . 179 GLU CG 1 1
12 31797 1 1 182 GLU H H -26.893 -7.329 11.820 1.00 . A A . 179 GLU H 1 1
12 31798 1 1 182 GLU HA H -29.415 -7.360 10.354 1.00 . A A . 179 GLU HA 1 1
12 31799 1 1 182 GLU HB2 H -28.296 -9.106 12.549 1.00 . A A . 179 GLU HB2 1 1
12 31800 1 1 182 GLU HB3 H -29.839 -9.369 11.739 1.00 . A A . 179 GLU HB3 1 1
12 31801 1 1 182 GLU HG2 H -28.688 -9.613 9.573 1.00 . A A . 179 GLU HG2 1 1
12 31802 1 1 182 GLU HG3 H -27.129 -9.341 10.350 1.00 . A A . 179 GLU HG3 1 1
12 31803 1 1 182 GLU N N -27.621 -6.879 11.275 1.00 . A A . 179 GLU N 1 1
12 31804 1 1 182 GLU O O -30.976 -6.386 11.918 1.00 . A A . 179 GLU O 1 1
12 31805 1 1 182 GLU OXT O -29.472 -6.622 13.500 1.00 . A A . 179 GLU OXT 1 1
12 31806 1 1 182 GLU OE1 O -29.084 -11.910 10.901 1.00 . A A . 179 GLU OE1 1 1
12 31807 1 1 182 GLU OE2 O -26.908 -11.713 11.064 1.00 . A A . 179 GLU OE2 1 1
12 31808 2 2 1 CA CA CA 8.268 3.628 -10.479 1.00 . B A . 201 CA CA 1 1
12 31809 3 2 1 CA CA CA -5.297 -16.475 -2.757 1.00 . C A . 202 CA CA 1 1
12 31810 4 2 1 CA CA CA 19.534 -16.226 1.973 1.00 . D A . 203 CA CA 1 1
12 31811 5 2 1 CA CA CA -6.834 -5.790 -11.734 1.00 . E A . 204 CA CA 1 1
12 31812 6 2 1 CA CA CA 4.284 -1.263 7.790 1.00 . F A . 205 CA CA 1 1
13 31813 1 1 1 GLY C C -4.758 -2.651 2.142 1.00 . A A . -2 GLY C 1 1
13 31814 1 1 1 GLY CA C -5.059 -4.021 1.563 1.00 . A A . -2 GLY CA 1 1
13 31815 1 1 1 GLY H1 H -6.699 -5.064 0.951 1.00 . A A . -2 GLY H1 1 1
13 31816 1 1 1 GLY H2 H -7.013 -4.037 2.196 1.00 . A A . -2 GLY H2 1 1
13 31817 1 1 1 GLY H3 H -6.829 -3.452 0.665 1.00 . A A . -2 GLY H3 1 1
13 31818 1 1 1 GLY HA2 H -4.742 -4.788 2.269 1.00 . A A . -2 GLY HA2 1 1
13 31819 1 1 1 GLY HA3 H -4.527 -4.136 0.628 1.00 . A A . -2 GLY HA3 1 1
13 31820 1 1 1 GLY N N -6.506 -4.152 1.324 1.00 . A A . -2 GLY N 1 1
13 31821 1 1 1 GLY O O -5.193 -1.649 1.565 1.00 . A A . -2 GLY O 1 1
13 31822 1 1 2 SER C C -2.319 -1.064 4.245 1.00 . A A . -1 SER C 1 1
13 31823 1 1 2 SER CA C -3.796 -1.404 4.046 1.00 . A A . -1 SER CA 1 1
13 31824 1 1 2 SER CB C -4.459 -1.556 5.416 1.00 . A A . -1 SER CB 1 1
13 31825 1 1 2 SER H H -3.728 -3.462 3.678 1.00 . A A . -1 SER H 1 1
13 31826 1 1 2 SER HA H -4.252 -0.536 3.557 1.00 . A A . -1 SER HA 1 1
13 31827 1 1 2 SER HB2 H -4.226 -0.691 6.032 1.00 . A A . -1 SER HB2 1 1
13 31828 1 1 2 SER HB3 H -5.547 -1.619 5.281 1.00 . A A . -1 SER HB3 1 1
13 31829 1 1 2 SER HG H -4.303 -2.701 6.954 1.00 . A A . -1 SER HG 1 1
13 31830 1 1 2 SER N N -4.039 -2.592 3.262 1.00 . A A . -1 SER N 1 1
13 31831 1 1 2 SER O O -1.955 0.096 4.382 1.00 . A A . -1 SER O 1 1
13 31832 1 1 2 SER OG O -4.005 -2.729 6.041 1.00 . A A . -1 SER OG 1 1
13 31833 1 1 3 ASP C C 0.696 -2.975 3.549 1.00 . A A . 0 ASP C 1 1
13 31834 1 1 3 ASP CA C -0.011 -1.951 4.408 1.00 . A A . 0 ASP CA 1 1
13 31835 1 1 3 ASP CB C 0.325 -2.154 5.891 1.00 . A A . 0 ASP CB 1 1
13 31836 1 1 3 ASP CG C 1.630 -1.500 6.313 1.00 . A A . 0 ASP CG 1 1
13 31837 1 1 3 ASP H H -1.812 -3.007 4.137 1.00 . A A . 0 ASP H 1 1
13 31838 1 1 3 ASP HA H 0.305 -0.950 4.102 1.00 . A A . 0 ASP HA 1 1
13 31839 1 1 3 ASP HB2 H -0.479 -1.725 6.497 1.00 . A A . 0 ASP HB2 1 1
13 31840 1 1 3 ASP HB3 H 0.347 -3.224 6.111 1.00 . A A . 0 ASP HB3 1 1
13 31841 1 1 3 ASP N N -1.442 -2.068 4.236 1.00 . A A . 0 ASP N 1 1
13 31842 1 1 3 ASP O O 0.255 -4.115 3.461 1.00 . A A . 0 ASP O 1 1
13 31843 1 1 3 ASP OD1 O 1.844 -0.287 6.091 1.00 . A A . 0 ASP OD1 1 1
13 31844 1 1 3 ASP OD2 O 2.435 -2.120 7.043 1.00 . A A . 0 ASP OD2 1 1
13 31845 1 1 4 ALA C C 3.982 -3.086 1.867 1.00 . A A . 1 ALA C 1 1
13 31846 1 1 4 ALA CA C 2.505 -3.449 1.956 1.00 . A A . 1 ALA CA 1 1
13 31847 1 1 4 ALA CB C 1.839 -3.355 0.587 1.00 . A A . 1 ALA CB 1 1
13 31848 1 1 4 ALA H H 2.107 -1.627 2.954 1.00 . A A . 1 ALA H 1 1
13 31849 1 1 4 ALA HA H 2.444 -4.477 2.310 1.00 . A A . 1 ALA HA 1 1
13 31850 1 1 4 ALA HB1 H 0.791 -3.642 0.680 1.00 . A A . 1 ALA HB1 1 1
13 31851 1 1 4 ALA HB2 H 1.906 -2.337 0.204 1.00 . A A . 1 ALA HB2 1 1
13 31852 1 1 4 ALA HB3 H 2.324 -4.037 -0.110 1.00 . A A . 1 ALA HB3 1 1
13 31853 1 1 4 ALA N N 1.786 -2.577 2.872 1.00 . A A . 1 ALA N 1 1
13 31854 1 1 4 ALA O O 4.387 -1.995 2.272 1.00 . A A . 1 ALA O 1 1
13 31855 1 1 5 LEU C C 6.057 -3.456 -0.716 1.00 . A A . 2 LEU C 1 1
13 31856 1 1 5 LEU CA C 6.115 -3.681 0.791 1.00 . A A . 2 LEU CA 1 1
13 31857 1 1 5 LEU CB C 7.026 -4.824 1.221 1.00 . A A . 2 LEU CB 1 1
13 31858 1 1 5 LEU CD1 C 9.243 -5.724 1.847 1.00 . A A . 2 LEU CD1 1 1
13 31859 1 1 5 LEU CD2 C 9.160 -4.162 -0.042 1.00 . A A . 2 LEU CD2 1 1
13 31860 1 1 5 LEU CG C 8.515 -4.502 1.303 1.00 . A A . 2 LEU CG 1 1
13 31861 1 1 5 LEU H H 4.367 -4.847 0.960 1.00 . A A . 2 LEU H 1 1
13 31862 1 1 5 LEU HA H 6.471 -2.768 1.284 1.00 . A A . 2 LEU HA 1 1
13 31863 1 1 5 LEU HB2 H 6.719 -5.122 2.229 1.00 . A A . 2 LEU HB2 1 1
13 31864 1 1 5 LEU HB3 H 6.869 -5.681 0.571 1.00 . A A . 2 LEU HB3 1 1
13 31865 1 1 5 LEU HD11 H 10.307 -5.508 1.946 1.00 . A A . 2 LEU HD11 1 1
13 31866 1 1 5 LEU HD12 H 9.122 -6.561 1.151 1.00 . A A . 2 LEU HD12 1 1
13 31867 1 1 5 LEU HD13 H 8.847 -5.984 2.821 1.00 . A A . 2 LEU HD13 1 1
13 31868 1 1 5 LEU HD21 H 8.891 -4.909 -0.785 1.00 . A A . 2 LEU HD21 1 1
13 31869 1 1 5 LEU HD22 H 10.240 -4.141 0.077 1.00 . A A . 2 LEU HD22 1 1
13 31870 1 1 5 LEU HD23 H 8.856 -3.169 -0.359 1.00 . A A . 2 LEU HD23 1 1
13 31871 1 1 5 LEU HG H 8.665 -3.662 1.990 1.00 . A A . 2 LEU HG 1 1
13 31872 1 1 5 LEU N N 4.774 -3.959 1.249 1.00 . A A . 2 LEU N 1 1
13 31873 1 1 5 LEU O O 5.547 -4.298 -1.445 1.00 . A A . 2 LEU O 1 1
13 31874 1 1 6 ALA C C 7.923 -1.835 -3.178 1.00 . A A . 3 ALA C 1 1
13 31875 1 1 6 ALA CA C 6.532 -1.901 -2.585 1.00 . A A . 3 ALA CA 1 1
13 31876 1 1 6 ALA CB C 5.831 -0.547 -2.663 1.00 . A A . 3 ALA CB 1 1
13 31877 1 1 6 ALA H H 7.002 -1.681 -0.527 1.00 . A A . 3 ALA H 1 1
13 31878 1 1 6 ALA HA H 5.952 -2.614 -3.160 1.00 . A A . 3 ALA HA 1 1
13 31879 1 1 6 ALA HB1 H 5.777 -0.224 -3.697 1.00 . A A . 3 ALA HB1 1 1
13 31880 1 1 6 ALA HB2 H 4.820 -0.636 -2.259 1.00 . A A . 3 ALA HB2 1 1
13 31881 1 1 6 ALA HB3 H 6.377 0.194 -2.075 1.00 . A A . 3 ALA HB3 1 1
13 31882 1 1 6 ALA N N 6.569 -2.314 -1.196 1.00 . A A . 3 ALA N 1 1
13 31883 1 1 6 ALA O O 8.871 -1.462 -2.493 1.00 . A A . 3 ALA O 1 1
13 31884 1 1 7 LEU C C 9.210 -1.135 -6.348 1.00 . A A . 4 LEU C 1 1
13 31885 1 1 7 LEU CA C 9.291 -2.163 -5.232 1.00 . A A . 4 LEU CA 1 1
13 31886 1 1 7 LEU CB C 9.592 -3.533 -5.827 1.00 . A A . 4 LEU CB 1 1
13 31887 1 1 7 LEU CD1 C 9.341 -5.046 -3.773 1.00 . A A . 4 LEU CD1 1 1
13 31888 1 1 7 LEU CD2 C 10.608 -5.806 -5.749 1.00 . A A . 4 LEU CD2 1 1
13 31889 1 1 7 LEU CG C 10.238 -4.578 -4.919 1.00 . A A . 4 LEU CG 1 1
13 31890 1 1 7 LEU H H 7.224 -2.452 -4.964 1.00 . A A . 4 LEU H 1 1
13 31891 1 1 7 LEU HA H 10.123 -1.887 -4.584 1.00 . A A . 4 LEU HA 1 1
13 31892 1 1 7 LEU HB2 H 8.675 -3.941 -6.254 1.00 . A A . 4 LEU HB2 1 1
13 31893 1 1 7 LEU HB3 H 10.278 -3.373 -6.652 1.00 . A A . 4 LEU HB3 1 1
13 31894 1 1 7 LEU HD11 H 9.194 -4.230 -3.070 1.00 . A A . 4 LEU HD11 1 1
13 31895 1 1 7 LEU HD12 H 9.823 -5.864 -3.242 1.00 . A A . 4 LEU HD12 1 1
13 31896 1 1 7 LEU HD13 H 8.378 -5.371 -4.162 1.00 . A A . 4 LEU HD13 1 1
13 31897 1 1 7 LEU HD21 H 9.708 -6.252 -6.177 1.00 . A A . 4 LEU HD21 1 1
13 31898 1 1 7 LEU HD22 H 11.100 -6.538 -5.113 1.00 . A A . 4 LEU HD22 1 1
13 31899 1 1 7 LEU HD23 H 11.293 -5.523 -6.542 1.00 . A A . 4 LEU HD23 1 1
13 31900 1 1 7 LEU HG H 11.151 -4.167 -4.505 1.00 . A A . 4 LEU HG 1 1
13 31901 1 1 7 LEU N N 8.059 -2.185 -4.459 1.00 . A A . 4 LEU N 1 1
13 31902 1 1 7 LEU O O 8.239 -1.094 -7.094 1.00 . A A . 4 LEU O 1 1
13 31903 1 1 8 ASP C C 11.079 -0.496 -8.800 1.00 . A A . 5 ASP C 1 1
13 31904 1 1 8 ASP CA C 10.563 0.425 -7.703 1.00 . A A . 5 ASP CA 1 1
13 31905 1 1 8 ASP CB C 11.586 1.495 -7.356 1.00 . A A . 5 ASP CB 1 1
13 31906 1 1 8 ASP CG C 12.052 2.293 -8.561 1.00 . A A . 5 ASP CG 1 1
13 31907 1 1 8 ASP H H 11.035 -0.445 -5.849 1.00 . A A . 5 ASP H 1 1
13 31908 1 1 8 ASP HA H 9.643 0.914 -8.039 1.00 . A A . 5 ASP HA 1 1
13 31909 1 1 8 ASP HB2 H 11.161 2.172 -6.621 1.00 . A A . 5 ASP HB2 1 1
13 31910 1 1 8 ASP HB3 H 12.465 1.015 -6.910 1.00 . A A . 5 ASP HB3 1 1
13 31911 1 1 8 ASP N N 10.278 -0.358 -6.513 1.00 . A A . 5 ASP N 1 1
13 31912 1 1 8 ASP O O 12.205 -0.976 -8.722 1.00 . A A . 5 ASP O 1 1
13 31913 1 1 8 ASP OD1 O 11.273 2.501 -9.518 1.00 . A A . 5 ASP OD1 1 1
13 31914 1 1 8 ASP OD2 O 13.217 2.762 -8.517 1.00 . A A . 5 ASP OD2 1 1
13 31915 1 1 9 LEU C C 11.367 -1.268 -11.998 1.00 . A A . 6 LEU C 1 1
13 31916 1 1 9 LEU CA C 10.599 -1.799 -10.799 1.00 . A A . 6 LEU CA 1 1
13 31917 1 1 9 LEU CB C 9.372 -2.614 -11.176 1.00 . A A . 6 LEU CB 1 1
13 31918 1 1 9 LEU CD1 C 7.452 -4.065 -10.478 1.00 . A A . 6 LEU CD1 1 1
13 31919 1 1 9 LEU CD2 C 9.657 -4.490 -9.482 1.00 . A A . 6 LEU CD2 1 1
13 31920 1 1 9 LEU CG C 8.744 -3.397 -10.017 1.00 . A A . 6 LEU CG 1 1
13 31921 1 1 9 LEU H H 9.350 -0.351 -9.849 1.00 . A A . 6 LEU H 1 1
13 31922 1 1 9 LEU HA H 11.294 -2.511 -10.340 1.00 . A A . 6 LEU HA 1 1
13 31923 1 1 9 LEU HB2 H 8.622 -1.924 -11.574 1.00 . A A . 6 LEU HB2 1 1
13 31924 1 1 9 LEU HB3 H 9.636 -3.316 -11.968 1.00 . A A . 6 LEU HB3 1 1
13 31925 1 1 9 LEU HD11 H 6.961 -4.549 -9.630 1.00 . A A . 6 LEU HD11 1 1
13 31926 1 1 9 LEU HD12 H 7.665 -4.804 -11.254 1.00 . A A . 6 LEU HD12 1 1
13 31927 1 1 9 LEU HD13 H 6.789 -3.307 -10.882 1.00 . A A . 6 LEU HD13 1 1
13 31928 1 1 9 LEU HD21 H 10.539 -4.054 -9.018 1.00 . A A . 6 LEU HD21 1 1
13 31929 1 1 9 LEU HD22 H 9.972 -5.156 -10.291 1.00 . A A . 6 LEU HD22 1 1
13 31930 1 1 9 LEU HD23 H 9.126 -5.068 -8.722 1.00 . A A . 6 LEU HD23 1 1
13 31931 1 1 9 LEU HG H 8.496 -2.719 -9.205 1.00 . A A . 6 LEU HG 1 1
13 31932 1 1 9 LEU N N 10.263 -0.791 -9.815 1.00 . A A . 6 LEU N 1 1
13 31933 1 1 9 LEU O O 12.153 -2.023 -12.574 1.00 . A A . 6 LEU O 1 1
13 31934 1 1 10 ASP C C 13.027 1.562 -13.143 1.00 . A A . 7 ASP C 1 1
13 31935 1 1 10 ASP CA C 11.877 0.622 -13.503 1.00 . A A . 7 ASP CA 1 1
13 31936 1 1 10 ASP CB C 10.869 1.343 -14.389 1.00 . A A . 7 ASP CB 1 1
13 31937 1 1 10 ASP CG C 10.101 2.474 -13.712 1.00 . A A . 7 ASP CG 1 1
13 31938 1 1 10 ASP H H 10.558 0.578 -11.868 1.00 . A A . 7 ASP H 1 1
13 31939 1 1 10 ASP HA H 12.319 -0.151 -14.123 1.00 . A A . 7 ASP HA 1 1
13 31940 1 1 10 ASP HB2 H 11.380 1.746 -15.273 1.00 . A A . 7 ASP HB2 1 1
13 31941 1 1 10 ASP HB3 H 10.142 0.613 -14.745 1.00 . A A . 7 ASP HB3 1 1
13 31942 1 1 10 ASP N N 11.219 0.010 -12.373 1.00 . A A . 7 ASP N 1 1
13 31943 1 1 10 ASP O O 13.757 1.991 -14.030 1.00 . A A . 7 ASP O 1 1
13 31944 1 1 10 ASP OD1 O 9.966 2.489 -12.474 1.00 . A A . 7 ASP OD1 1 1
13 31945 1 1 10 ASP OD2 O 9.628 3.375 -14.442 1.00 . A A . 7 ASP OD2 1 1
13 31946 1 1 11 GLY C C 14.435 3.991 -11.251 1.00 . A A . 8 GLY C 1 1
13 31947 1 1 11 GLY CA C 14.460 2.479 -11.373 1.00 . A A . 8 GLY CA 1 1
13 31948 1 1 11 GLY H H 12.568 1.555 -11.174 1.00 . A A . 8 GLY H 1 1
13 31949 1 1 11 GLY HA2 H 14.678 2.074 -10.382 1.00 . A A . 8 GLY HA2 1 1
13 31950 1 1 11 GLY HA3 H 15.299 2.214 -12.018 1.00 . A A . 8 GLY HA3 1 1
13 31951 1 1 11 GLY N N 13.256 1.838 -11.851 1.00 . A A . 8 GLY N 1 1
13 31952 1 1 11 GLY O O 15.474 4.623 -11.451 1.00 . A A . 8 GLY O 1 1
13 31953 1 1 12 ASP C C 12.461 6.384 -9.432 1.00 . A A . 9 ASP C 1 1
13 31954 1 1 12 ASP CA C 13.122 6.029 -10.757 1.00 . A A . 9 ASP CA 1 1
13 31955 1 1 12 ASP CB C 12.418 6.676 -11.950 1.00 . A A . 9 ASP CB 1 1
13 31956 1 1 12 ASP CG C 11.033 6.138 -12.281 1.00 . A A . 9 ASP CG 1 1
13 31957 1 1 12 ASP H H 12.475 4.019 -10.822 1.00 . A A . 9 ASP H 1 1
13 31958 1 1 12 ASP HA H 14.106 6.482 -10.698 1.00 . A A . 9 ASP HA 1 1
13 31959 1 1 12 ASP HB2 H 12.350 7.748 -11.790 1.00 . A A . 9 ASP HB2 1 1
13 31960 1 1 12 ASP HB3 H 13.045 6.525 -12.821 1.00 . A A . 9 ASP HB3 1 1
13 31961 1 1 12 ASP N N 13.288 4.602 -10.962 1.00 . A A . 9 ASP N 1 1
13 31962 1 1 12 ASP O O 11.937 7.486 -9.254 1.00 . A A . 9 ASP O 1 1
13 31963 1 1 12 ASP OD1 O 10.382 6.673 -13.199 1.00 . A A . 9 ASP OD1 1 1
13 31964 1 1 12 ASP OD2 O 10.536 5.186 -11.633 1.00 . A A . 9 ASP OD2 1 1
13 31965 1 1 13 GLY C C 10.441 4.996 -7.124 1.00 . A A . 10 GLY C 1 1
13 31966 1 1 13 GLY CA C 11.841 5.592 -7.155 1.00 . A A . 10 GLY CA 1 1
13 31967 1 1 13 GLY H H 12.907 4.581 -8.660 1.00 . A A . 10 GLY H 1 1
13 31968 1 1 13 GLY HA2 H 12.449 5.076 -6.411 1.00 . A A . 10 GLY HA2 1 1
13 31969 1 1 13 GLY HA3 H 11.768 6.642 -6.859 1.00 . A A . 10 GLY HA3 1 1
13 31970 1 1 13 GLY N N 12.485 5.479 -8.448 1.00 . A A . 10 GLY N 1 1
13 31971 1 1 13 GLY O O 9.818 4.771 -8.167 1.00 . A A . 10 GLY O 1 1
13 31972 1 1 14 ILE C C 7.577 5.225 -5.920 1.00 . A A . 11 ILE C 1 1
13 31973 1 1 14 ILE CA C 8.618 4.137 -5.709 1.00 . A A . 11 ILE CA 1 1
13 31974 1 1 14 ILE CB C 8.505 3.517 -4.313 1.00 . A A . 11 ILE CB 1 1
13 31975 1 1 14 ILE CD1 C 9.665 2.035 -2.599 1.00 . A A . 11 ILE CD1 1 1
13 31976 1 1 14 ILE CG1 C 9.590 2.481 -4.049 1.00 . A A . 11 ILE CG1 1 1
13 31977 1 1 14 ILE CG2 C 7.130 2.886 -4.115 1.00 . A A . 11 ILE CG2 1 1
13 31978 1 1 14 ILE H H 10.495 4.900 -5.116 1.00 . A A . 11 ILE H 1 1
13 31979 1 1 14 ILE HA H 8.441 3.350 -6.441 1.00 . A A . 11 ILE HA 1 1
13 31980 1 1 14 ILE HB H 8.610 4.322 -3.580 1.00 . A A . 11 ILE HB 1 1
13 31981 1 1 14 ILE HD11 H 9.615 2.900 -1.933 1.00 . A A . 11 ILE HD11 1 1
13 31982 1 1 14 ILE HD12 H 8.858 1.335 -2.360 1.00 . A A . 11 ILE HD12 1 1
13 31983 1 1 14 ILE HD13 H 10.624 1.535 -2.427 1.00 . A A . 11 ILE HD13 1 1
13 31984 1 1 14 ILE HG12 H 9.441 1.612 -4.690 1.00 . A A . 11 ILE HG12 1 1
13 31985 1 1 14 ILE HG13 H 10.574 2.904 -4.286 1.00 . A A . 11 ILE HG13 1 1
13 31986 1 1 14 ILE HG21 H 6.984 2.073 -4.835 1.00 . A A . 11 ILE HG21 1 1
13 31987 1 1 14 ILE HG22 H 7.037 2.487 -3.110 1.00 . A A . 11 ILE HG22 1 1
13 31988 1 1 14 ILE HG23 H 6.335 3.623 -4.244 1.00 . A A . 11 ILE HG23 1 1
13 31989 1 1 14 ILE N N 9.936 4.688 -5.931 1.00 . A A . 11 ILE N 1 1
13 31990 1 1 14 ILE O O 7.716 6.323 -5.378 1.00 . A A . 11 ILE O 1 1
13 31991 1 1 15 GLU C C 4.114 5.368 -6.885 1.00 . A A . 12 GLU C 1 1
13 31992 1 1 15 GLU CA C 5.531 5.885 -7.129 1.00 . A A . 12 GLU CA 1 1
13 31993 1 1 15 GLU CB C 5.711 6.156 -8.618 1.00 . A A . 12 GLU CB 1 1
13 31994 1 1 15 GLU CD C 7.285 6.812 -10.439 1.00 . A A . 12 GLU CD 1 1
13 31995 1 1 15 GLU CG C 7.016 6.891 -8.942 1.00 . A A . 12 GLU CG 1 1
13 31996 1 1 15 GLU H H 6.526 4.033 -7.157 1.00 . A A . 12 GLU H 1 1
13 31997 1 1 15 GLU HA H 5.638 6.826 -6.593 1.00 . A A . 12 GLU HA 1 1
13 31998 1 1 15 GLU HB2 H 5.707 5.205 -9.147 1.00 . A A . 12 GLU HB2 1 1
13 31999 1 1 15 GLU HB3 H 4.883 6.758 -8.981 1.00 . A A . 12 GLU HB3 1 1
13 32000 1 1 15 GLU HG2 H 6.924 7.939 -8.631 1.00 . A A . 12 GLU HG2 1 1
13 32001 1 1 15 GLU HG3 H 7.854 6.455 -8.414 1.00 . A A . 12 GLU HG3 1 1
13 32002 1 1 15 GLU N N 6.543 4.938 -6.699 1.00 . A A . 12 GLU N 1 1
13 32003 1 1 15 GLU O O 3.880 4.163 -6.933 1.00 . A A . 12 GLU O 1 1
13 32004 1 1 15 GLU OE1 O 6.827 7.705 -11.192 1.00 . A A . 12 GLU OE1 1 1
13 32005 1 1 15 GLU OE2 O 7.936 5.844 -10.891 1.00 . A A . 12 GLU OE2 1 1
13 32006 1 1 16 THR C C 0.741 6.736 -7.071 1.00 . A A . 13 THR C 1 1
13 32007 1 1 16 THR CA C 1.791 5.924 -6.317 1.00 . A A . 13 THR CA 1 1
13 32008 1 1 16 THR CB C 1.548 6.007 -4.805 1.00 . A A . 13 THR CB 1 1
13 32009 1 1 16 THR CG2 C 2.495 5.103 -4.030 1.00 . A A . 13 THR CG2 1 1
13 32010 1 1 16 THR H H 3.416 7.234 -6.589 1.00 . A A . 13 THR H 1 1
13 32011 1 1 16 THR HA H 1.603 4.890 -6.608 1.00 . A A . 13 THR HA 1 1
13 32012 1 1 16 THR HB H 0.529 5.683 -4.592 1.00 . A A . 13 THR HB 1 1
13 32013 1 1 16 THR HG1 H 0.835 7.727 -4.386 1.00 . A A . 13 THR HG1 1 1
13 32014 1 1 16 THR HG21 H 3.526 5.443 -4.127 1.00 . A A . 13 THR HG21 1 1
13 32015 1 1 16 THR HG22 H 2.414 4.078 -4.388 1.00 . A A . 13 THR HG22 1 1
13 32016 1 1 16 THR HG23 H 2.226 5.114 -2.962 1.00 . A A . 13 THR HG23 1 1
13 32017 1 1 16 THR N N 3.157 6.264 -6.651 1.00 . A A . 13 THR N 1 1
13 32018 1 1 16 THR O O 1.018 7.842 -7.537 1.00 . A A . 13 THR O 1 1
13 32019 1 1 16 THR OG1 O 1.707 7.321 -4.329 1.00 . A A . 13 THR OG1 1 1
13 32020 1 1 17 VAL C C -2.889 6.395 -7.003 1.00 . A A . 14 VAL C 1 1
13 32021 1 1 17 VAL CA C -1.648 6.782 -7.799 1.00 . A A . 14 VAL CA 1 1
13 32022 1 1 17 VAL CB C -1.818 6.379 -9.262 1.00 . A A . 14 VAL CB 1 1
13 32023 1 1 17 VAL CG1 C -0.775 7.046 -10.144 1.00 . A A . 14 VAL CG1 1 1
13 32024 1 1 17 VAL CG2 C -1.760 4.879 -9.525 1.00 . A A . 14 VAL CG2 1 1
13 32025 1 1 17 VAL H H -0.609 5.283 -6.758 1.00 . A A . 14 VAL H 1 1
13 32026 1 1 17 VAL HA H -1.557 7.867 -7.754 1.00 . A A . 14 VAL HA 1 1
13 32027 1 1 17 VAL HB H -2.793 6.745 -9.595 1.00 . A A . 14 VAL HB 1 1
13 32028 1 1 17 VAL HG11 H 0.223 6.656 -9.926 1.00 . A A . 14 VAL HG11 1 1
13 32029 1 1 17 VAL HG12 H -1.010 6.875 -11.189 1.00 . A A . 14 VAL HG12 1 1
13 32030 1 1 17 VAL HG13 H -0.772 8.127 -9.968 1.00 . A A . 14 VAL HG13 1 1
13 32031 1 1 17 VAL HG21 H -2.574 4.366 -9.017 1.00 . A A . 14 VAL HG21 1 1
13 32032 1 1 17 VAL HG22 H -1.853 4.687 -10.588 1.00 . A A . 14 VAL HG22 1 1
13 32033 1 1 17 VAL HG23 H -0.821 4.461 -9.176 1.00 . A A . 14 VAL HG23 1 1
13 32034 1 1 17 VAL N N -0.472 6.190 -7.195 1.00 . A A . 14 VAL N 1 1
13 32035 1 1 17 VAL O O -3.084 5.234 -6.667 1.00 . A A . 14 VAL O 1 1
13 32036 1 1 18 ALA C C -6.215 7.714 -6.452 1.00 . A A . 15 ALA C 1 1
13 32037 1 1 18 ALA CA C -4.924 7.153 -5.874 1.00 . A A . 15 ALA CA 1 1
13 32038 1 1 18 ALA CB C -4.644 7.700 -4.474 1.00 . A A . 15 ALA CB 1 1
13 32039 1 1 18 ALA H H -3.577 8.293 -7.035 1.00 . A A . 15 ALA H 1 1
13 32040 1 1 18 ALA HA H -5.099 6.083 -5.776 1.00 . A A . 15 ALA HA 1 1
13 32041 1 1 18 ALA HB1 H -3.733 7.250 -4.070 1.00 . A A . 15 ALA HB1 1 1
13 32042 1 1 18 ALA HB2 H -4.522 8.781 -4.504 1.00 . A A . 15 ALA HB2 1 1
13 32043 1 1 18 ALA HB3 H -5.469 7.450 -3.808 1.00 . A A . 15 ALA HB3 1 1
13 32044 1 1 18 ALA N N -3.750 7.364 -6.691 1.00 . A A . 15 ALA N 1 1
13 32045 1 1 18 ALA O O -6.196 8.680 -7.203 1.00 . A A . 15 ALA O 1 1
13 32046 1 1 19 THR C C -9.456 7.930 -5.076 1.00 . A A . 16 THR C 1 1
13 32047 1 1 19 THR CA C -8.696 7.579 -6.350 1.00 . A A . 16 THR CA 1 1
13 32048 1 1 19 THR CB C -9.475 6.541 -7.149 1.00 . A A . 16 THR CB 1 1
13 32049 1 1 19 THR CG2 C -8.839 6.320 -8.522 1.00 . A A . 16 THR CG2 1 1
13 32050 1 1 19 THR H H -7.275 6.301 -5.482 1.00 . A A . 16 THR H 1 1
13 32051 1 1 19 THR HA H -8.660 8.481 -6.954 1.00 . A A . 16 THR HA 1 1
13 32052 1 1 19 THR HB H -10.492 6.899 -7.306 1.00 . A A . 16 THR HB 1 1
13 32053 1 1 19 THR HG1 H -9.740 4.641 -7.137 1.00 . A A . 16 THR HG1 1 1
13 32054 1 1 19 THR HG21 H -7.895 5.784 -8.416 1.00 . A A . 16 THR HG21 1 1
13 32055 1 1 19 THR HG22 H -8.665 7.274 -9.014 1.00 . A A . 16 THR HG22 1 1
13 32056 1 1 19 THR HG23 H -9.516 5.724 -9.140 1.00 . A A . 16 THR HG23 1 1
13 32057 1 1 19 THR N N -7.349 7.128 -6.057 1.00 . A A . 16 THR N 1 1
13 32058 1 1 19 THR O O -9.005 7.592 -3.980 1.00 . A A . 16 THR O 1 1
13 32059 1 1 19 THR OG1 O -9.514 5.304 -6.478 1.00 . A A . 16 THR OG1 1 1
13 32060 1 1 20 LYS C C -12.891 8.476 -4.310 1.00 . A A . 17 LYS C 1 1
13 32061 1 1 20 LYS CA C -11.471 8.968 -4.089 1.00 . A A . 17 LYS CA 1 1
13 32062 1 1 20 LYS CB C -11.469 10.478 -3.853 1.00 . A A . 17 LYS CB 1 1
13 32063 1 1 20 LYS CD C -10.109 12.473 -3.003 1.00 . A A . 17 LYS CD 1 1
13 32064 1 1 20 LYS CE C -10.511 13.405 -4.146 1.00 . A A . 17 LYS CE 1 1
13 32065 1 1 20 LYS CG C -10.102 10.997 -3.404 1.00 . A A . 17 LYS CG 1 1
13 32066 1 1 20 LYS H H -10.871 8.922 -6.107 1.00 . A A . 17 LYS H 1 1
13 32067 1 1 20 LYS HA H -11.120 8.493 -3.171 1.00 . A A . 17 LYS HA 1 1
13 32068 1 1 20 LYS HB2 H -11.777 10.980 -4.771 1.00 . A A . 17 LYS HB2 1 1
13 32069 1 1 20 LYS HB3 H -12.194 10.722 -3.077 1.00 . A A . 17 LYS HB3 1 1
13 32070 1 1 20 LYS HD2 H -10.797 12.602 -2.163 1.00 . A A . 17 LYS HD2 1 1
13 32071 1 1 20 LYS HD3 H -9.109 12.728 -2.662 1.00 . A A . 17 LYS HD3 1 1
13 32072 1 1 20 LYS HE2 H -9.921 13.141 -5.025 1.00 . A A . 17 LYS HE2 1 1
13 32073 1 1 20 LYS HE3 H -11.565 13.256 -4.377 1.00 . A A . 17 LYS HE3 1 1
13 32074 1 1 20 LYS HG2 H -9.764 10.410 -2.558 1.00 . A A . 17 LYS HG2 1 1
13 32075 1 1 20 LYS HG3 H -9.392 10.880 -4.226 1.00 . A A . 17 LYS HG3 1 1
13 32076 1 1 20 LYS HZ1 H -10.545 15.420 -4.553 1.00 . A A . 17 LYS HZ1 1 1
13 32077 1 1 20 LYS HZ2 H -9.287 14.970 -3.601 1.00 . A A . 17 LYS HZ2 1 1
13 32078 1 1 20 LYS HZ3 H -10.790 15.090 -2.979 1.00 . A A . 17 LYS HZ3 1 1
13 32079 1 1 20 LYS N N -10.593 8.624 -5.186 1.00 . A A . 17 LYS N 1 1
13 32080 1 1 20 LYS NZ N -10.267 14.813 -3.799 1.00 . A A . 17 LYS NZ 1 1
13 32081 1 1 20 LYS O O -13.342 8.330 -5.448 1.00 . A A . 17 LYS O 1 1
13 32082 1 1 21 GLY C C -15.824 9.325 -3.358 1.00 . A A . 18 GLY C 1 1
13 32083 1 1 21 GLY CA C -15.044 8.029 -3.208 1.00 . A A . 18 GLY CA 1 1
13 32084 1 1 21 GLY H H -13.154 8.370 -2.314 1.00 . A A . 18 GLY H 1 1
13 32085 1 1 21 GLY HA2 H -15.305 7.347 -4.023 1.00 . A A . 18 GLY HA2 1 1
13 32086 1 1 21 GLY HA3 H -15.340 7.549 -2.275 1.00 . A A . 18 GLY HA3 1 1
13 32087 1 1 21 GLY N N -13.610 8.238 -3.206 1.00 . A A . 18 GLY N 1 1
13 32088 1 1 21 GLY O O -15.331 10.397 -3.021 1.00 . A A . 18 GLY O 1 1
13 32089 1 1 22 PHE C C -19.446 9.652 -3.931 1.00 . A A . 19 PHE C 1 1
13 32090 1 1 22 PHE CA C -18.053 10.264 -3.893 1.00 . A A . 19 PHE CA 1 1
13 32091 1 1 22 PHE CB C -17.819 11.189 -5.088 1.00 . A A . 19 PHE CB 1 1
13 32092 1 1 22 PHE CD1 C -18.037 13.552 -4.253 1.00 . A A . 19 PHE CD1 1 1
13 32093 1 1 22 PHE CD2 C -19.793 12.665 -5.650 1.00 . A A . 19 PHE CD2 1 1
13 32094 1 1 22 PHE CE1 C -18.725 14.775 -4.161 1.00 . A A . 19 PHE CE1 1 1
13 32095 1 1 22 PHE CE2 C -20.487 13.877 -5.567 1.00 . A A . 19 PHE CE2 1 1
13 32096 1 1 22 PHE CG C -18.570 12.500 -4.989 1.00 . A A . 19 PHE CG 1 1
13 32097 1 1 22 PHE CZ C -19.945 14.931 -4.826 1.00 . A A . 19 PHE CZ 1 1
13 32098 1 1 22 PHE H H -17.340 8.329 -4.259 1.00 . A A . 19 PHE H 1 1
13 32099 1 1 22 PHE HA H -17.953 10.846 -2.977 1.00 . A A . 19 PHE HA 1 1
13 32100 1 1 22 PHE HB2 H -16.765 11.424 -5.159 1.00 . A A . 19 PHE HB2 1 1
13 32101 1 1 22 PHE HB3 H -18.091 10.668 -6.003 1.00 . A A . 19 PHE HB3 1 1
13 32102 1 1 22 PHE HD1 H -17.094 13.435 -3.741 1.00 . A A . 19 PHE HD1 1 1
13 32103 1 1 22 PHE HD2 H -20.206 11.845 -6.230 1.00 . A A . 19 PHE HD2 1 1
13 32104 1 1 22 PHE HE1 H -18.306 15.591 -3.593 1.00 . A A . 19 PHE HE1 1 1
13 32105 1 1 22 PHE HE2 H -21.433 14.004 -6.075 1.00 . A A . 19 PHE HE2 1 1
13 32106 1 1 22 PHE HZ H -20.475 15.869 -4.758 1.00 . A A . 19 PHE HZ 1 1
13 32107 1 1 22 PHE N N -17.051 9.221 -3.888 1.00 . A A . 19 PHE N 1 1
13 32108 1 1 22 PHE O O -19.620 8.555 -4.452 1.00 . A A . 19 PHE O 1 1
13 32109 1 1 23 SER C C -22.366 9.575 -4.755 1.00 . A A . 20 SER C 1 1
13 32110 1 1 23 SER CA C -21.825 9.895 -3.371 1.00 . A A . 20 SER CA 1 1
13 32111 1 1 23 SER CB C -22.716 10.926 -2.698 1.00 . A A . 20 SER CB 1 1
13 32112 1 1 23 SER H H -20.237 11.247 -2.983 1.00 . A A . 20 SER H 1 1
13 32113 1 1 23 SER HA H -21.866 8.983 -2.776 1.00 . A A . 20 SER HA 1 1
13 32114 1 1 23 SER HB2 H -22.563 11.906 -3.161 1.00 . A A . 20 SER HB2 1 1
13 32115 1 1 23 SER HB3 H -23.762 10.652 -2.835 1.00 . A A . 20 SER HB3 1 1
13 32116 1 1 23 SER HG H -22.727 10.187 -0.907 1.00 . A A . 20 SER HG 1 1
13 32117 1 1 23 SER N N -20.452 10.357 -3.404 1.00 . A A . 20 SER N 1 1
13 32118 1 1 23 SER O O -22.315 10.388 -5.666 1.00 . A A . 20 SER O 1 1
13 32119 1 1 23 SER OG O -22.423 11.001 -1.328 1.00 . A A . 20 SER OG 1 1
13 32120 1 1 24 GLY C C -22.443 7.400 -7.224 1.00 . A A . 21 GLY C 1 1
13 32121 1 1 24 GLY CA C -23.443 7.837 -6.158 1.00 . A A . 21 GLY CA 1 1
13 32122 1 1 24 GLY H H -22.884 7.727 -4.134 1.00 . A A . 21 GLY H 1 1
13 32123 1 1 24 GLY HA2 H -24.073 6.977 -5.925 1.00 . A A . 21 GLY HA2 1 1
13 32124 1 1 24 GLY HA3 H -24.080 8.600 -6.609 1.00 . A A . 21 GLY HA3 1 1
13 32125 1 1 24 GLY N N -22.897 8.358 -4.932 1.00 . A A . 21 GLY N 1 1
13 32126 1 1 24 GLY O O -22.709 6.451 -7.944 1.00 . A A . 21 GLY O 1 1
13 32127 1 1 25 SER C C -19.753 6.530 -8.636 1.00 . A A . 22 SER C 1 1
13 32128 1 1 25 SER CA C -20.361 7.911 -8.438 1.00 . A A . 22 SER CA 1 1
13 32129 1 1 25 SER CB C -19.242 8.940 -8.330 1.00 . A A . 22 SER CB 1 1
13 32130 1 1 25 SER H H -21.116 8.810 -6.680 1.00 . A A . 22 SER H 1 1
13 32131 1 1 25 SER HA H -20.919 8.132 -9.340 1.00 . A A . 22 SER HA 1 1
13 32132 1 1 25 SER HB2 H -18.660 8.758 -7.419 1.00 . A A . 22 SER HB2 1 1
13 32133 1 1 25 SER HB3 H -18.593 8.851 -9.193 1.00 . A A . 22 SER HB3 1 1
13 32134 1 1 25 SER HG H -19.060 10.870 -8.467 1.00 . A A . 22 SER HG 1 1
13 32135 1 1 25 SER N N -21.273 8.049 -7.313 1.00 . A A . 22 SER N 1 1
13 32136 1 1 25 SER O O -19.328 6.229 -9.744 1.00 . A A . 22 SER O 1 1
13 32137 1 1 25 SER OG O -19.771 10.255 -8.295 1.00 . A A . 22 SER OG 1 1
13 32138 1 1 26 LEU C C -20.187 3.258 -8.019 1.00 . A A . 23 LEU C 1 1
13 32139 1 1 26 LEU CA C -19.160 4.332 -7.680 1.00 . A A . 23 LEU CA 1 1
13 32140 1 1 26 LEU CB C -18.412 4.024 -6.382 1.00 . A A . 23 LEU CB 1 1
13 32141 1 1 26 LEU CD1 C -16.580 4.506 -4.755 1.00 . A A . 23 LEU CD1 1 1
13 32142 1 1 26 LEU CD2 C -16.114 4.812 -7.151 1.00 . A A . 23 LEU CD2 1 1
13 32143 1 1 26 LEU CG C -17.205 4.909 -6.088 1.00 . A A . 23 LEU CG 1 1
13 32144 1 1 26 LEU H H -20.104 5.969 -6.720 1.00 . A A . 23 LEU H 1 1
13 32145 1 1 26 LEU HA H -18.443 4.294 -8.492 1.00 . A A . 23 LEU HA 1 1
13 32146 1 1 26 LEU HB2 H -19.109 4.097 -5.553 1.00 . A A . 23 LEU HB2 1 1
13 32147 1 1 26 LEU HB3 H -18.055 2.990 -6.428 1.00 . A A . 23 LEU HB3 1 1
13 32148 1 1 26 LEU HD11 H -17.321 4.636 -3.964 1.00 . A A . 23 LEU HD11 1 1
13 32149 1 1 26 LEU HD12 H -15.718 5.128 -4.546 1.00 . A A . 23 LEU HD12 1 1
13 32150 1 1 26 LEU HD13 H -16.273 3.463 -4.793 1.00 . A A . 23 LEU HD13 1 1
13 32151 1 1 26 LEU HD21 H -15.813 3.768 -7.280 1.00 . A A . 23 LEU HD21 1 1
13 32152 1 1 26 LEU HD22 H -15.252 5.410 -6.855 1.00 . A A . 23 LEU HD22 1 1
13 32153 1 1 26 LEU HD23 H -16.478 5.206 -8.108 1.00 . A A . 23 LEU HD23 1 1
13 32154 1 1 26 LEU HG H -17.534 5.951 -6.011 1.00 . A A . 23 LEU HG 1 1
13 32155 1 1 26 LEU N N -19.714 5.669 -7.607 1.00 . A A . 23 LEU N 1 1
13 32156 1 1 26 LEU O O -19.800 2.109 -8.230 1.00 . A A . 23 LEU O 1 1
13 32157 1 1 27 PHE C C -22.450 2.693 -10.210 1.00 . A A . 24 PHE C 1 1
13 32158 1 1 27 PHE CA C -22.465 2.685 -8.688 1.00 . A A . 24 PHE CA 1 1
13 32159 1 1 27 PHE CB C -23.850 3.014 -8.139 1.00 . A A . 24 PHE CB 1 1
13 32160 1 1 27 PHE CD1 C -23.930 3.763 -5.719 1.00 . A A . 24 PHE CD1 1 1
13 32161 1 1 27 PHE CD2 C -24.261 1.423 -6.234 1.00 . A A . 24 PHE CD2 1 1
13 32162 1 1 27 PHE CE1 C -24.115 3.485 -4.362 1.00 . A A . 24 PHE CE1 1 1
13 32163 1 1 27 PHE CE2 C -24.446 1.145 -4.877 1.00 . A A . 24 PHE CE2 1 1
13 32164 1 1 27 PHE CG C -24.011 2.731 -6.660 1.00 . A A . 24 PHE CG 1 1
13 32165 1 1 27 PHE CZ C -24.377 2.172 -3.933 1.00 . A A . 24 PHE CZ 1 1
13 32166 1 1 27 PHE H H -21.743 4.542 -7.969 1.00 . A A . 24 PHE H 1 1
13 32167 1 1 27 PHE HA H -22.233 1.670 -8.381 1.00 . A A . 24 PHE HA 1 1
13 32168 1 1 27 PHE HB2 H -24.072 4.066 -8.330 1.00 . A A . 24 PHE HB2 1 1
13 32169 1 1 27 PHE HB3 H -24.591 2.429 -8.669 1.00 . A A . 24 PHE HB3 1 1
13 32170 1 1 27 PHE HD1 H -23.733 4.772 -6.043 1.00 . A A . 24 PHE HD1 1 1
13 32171 1 1 27 PHE HD2 H -24.315 0.620 -6.953 1.00 . A A . 24 PHE HD2 1 1
13 32172 1 1 27 PHE HE1 H -24.068 4.279 -3.627 1.00 . A A . 24 PHE HE1 1 1
13 32173 1 1 27 PHE HE2 H -24.631 0.129 -4.552 1.00 . A A . 24 PHE HE2 1 1
13 32174 1 1 27 PHE HZ H -24.519 1.966 -2.890 1.00 . A A . 24 PHE HZ 1 1
13 32175 1 1 27 PHE N N -21.475 3.583 -8.142 1.00 . A A . 24 PHE N 1 1
13 32176 1 1 27 PHE O O -22.183 3.729 -10.822 1.00 . A A . 24 PHE O 1 1
13 32177 1 1 28 ASP C C -24.096 0.552 -12.644 1.00 . A A . 25 ASP C 1 1
13 32178 1 1 28 ASP CA C -22.918 1.432 -12.280 1.00 . A A . 25 ASP CA 1 1
13 32179 1 1 28 ASP CB C -21.641 0.880 -12.911 1.00 . A A . 25 ASP CB 1 1
13 32180 1 1 28 ASP CG C -21.235 -0.479 -12.379 1.00 . A A . 25 ASP CG 1 1
13 32181 1 1 28 ASP H H -23.005 0.761 -10.272 1.00 . A A . 25 ASP H 1 1
13 32182 1 1 28 ASP HA H -23.108 2.410 -12.712 1.00 . A A . 25 ASP HA 1 1
13 32183 1 1 28 ASP HB2 H -21.788 0.799 -13.987 1.00 . A A . 25 ASP HB2 1 1
13 32184 1 1 28 ASP HB3 H -20.832 1.592 -12.751 1.00 . A A . 25 ASP HB3 1 1
13 32185 1 1 28 ASP N N -22.773 1.565 -10.848 1.00 . A A . 25 ASP N 1 1
13 32186 1 1 28 ASP O O -24.593 -0.222 -11.817 1.00 . A A . 25 ASP O 1 1
13 32187 1 1 28 ASP OD1 O -21.927 -1.465 -12.715 1.00 . A A . 25 ASP OD1 1 1
13 32188 1 1 28 ASP OD2 O -20.214 -0.606 -11.657 1.00 . A A . 25 ASP OD2 1 1
13 32189 1 1 29 HIS C C -25.230 -1.384 -15.234 1.00 . A A . 26 HIS C 1 1
13 32190 1 1 29 HIS CA C -25.652 -0.163 -14.433 1.00 . A A . 26 HIS CA 1 1
13 32191 1 1 29 HIS CB C -26.556 0.743 -15.261 1.00 . A A . 26 HIS CB 1 1
13 32192 1 1 29 HIS CD2 C -26.548 0.818 -17.817 1.00 . A A . 26 HIS CD2 1 1
13 32193 1 1 29 HIS CE1 C -24.646 1.878 -18.146 1.00 . A A . 26 HIS CE1 1 1
13 32194 1 1 29 HIS CG C -25.990 1.119 -16.598 1.00 . A A . 26 HIS CG 1 1
13 32195 1 1 29 HIS H H -24.120 1.288 -14.518 1.00 . A A . 26 HIS H 1 1
13 32196 1 1 29 HIS HA H -26.251 -0.543 -13.604 1.00 . A A . 26 HIS HA 1 1
13 32197 1 1 29 HIS HB2 H -27.505 0.236 -15.409 1.00 . A A . 26 HIS HB2 1 1
13 32198 1 1 29 HIS HB3 H -26.766 1.658 -14.695 1.00 . A A . 26 HIS HB3 1 1
13 32199 1 1 29 HIS HD2 H -27.483 0.289 -17.983 1.00 . A A . 26 HIS HD2 1 1
13 32200 1 1 29 HIS HE1 H -23.810 2.348 -18.642 1.00 . A A . 26 HIS HE1 1 1
13 32201 1 1 29 HIS HE2 H -25.798 1.257 -19.769 1.00 . A A . 26 HIS HE2 1 1
13 32202 1 1 29 HIS N N -24.556 0.621 -13.901 1.00 . A A . 26 HIS N 1 1
13 32203 1 1 29 HIS ND1 N -24.782 1.775 -16.815 1.00 . A A . 26 HIS ND1 1 1
13 32204 1 1 29 HIS NE2 N -25.686 1.308 -18.765 1.00 . A A . 26 HIS NE2 1 1
13 32205 1 1 29 HIS O O -26.093 -2.090 -15.744 1.00 . A A . 26 HIS O 1 1
13 32206 1 1 30 ASN C C -22.102 -3.214 -16.143 1.00 . A A . 27 ASN C 1 1
13 32207 1 1 30 ASN CA C -23.411 -2.508 -16.444 1.00 . A A . 27 ASN CA 1 1
13 32208 1 1 30 ASN CB C -23.325 -1.716 -17.754 1.00 . A A . 27 ASN CB 1 1
13 32209 1 1 30 ASN CG C -22.224 -0.663 -17.780 1.00 . A A . 27 ASN CG 1 1
13 32210 1 1 30 ASN H H -23.269 -0.999 -14.958 1.00 . A A . 27 ASN H 1 1
13 32211 1 1 30 ASN HA H -24.135 -3.308 -16.588 1.00 . A A . 27 ASN HA 1 1
13 32212 1 1 30 ASN HB2 H -23.140 -2.415 -18.571 1.00 . A A . 27 ASN HB2 1 1
13 32213 1 1 30 ASN HB3 H -24.275 -1.235 -17.957 1.00 . A A . 27 ASN HB3 1 1
13 32214 1 1 30 ASN HD21 H -22.606 -0.278 -19.733 1.00 . A A . 27 ASN HD21 1 1
13 32215 1 1 30 ASN HD22 H -21.281 0.634 -19.025 1.00 . A A . 27 ASN HD22 1 1
13 32216 1 1 30 ASN N N -23.925 -1.612 -15.425 1.00 . A A . 27 ASN N 1 1
13 32217 1 1 30 ASN ND2 N -22.026 -0.038 -18.941 1.00 . A A . 27 ASN ND2 1 1
13 32218 1 1 30 ASN O O -21.567 -3.881 -17.032 1.00 . A A . 27 ASN O 1 1
13 32219 1 1 30 ASN OD1 O -21.536 -0.389 -16.802 1.00 . A A . 27 ASN OD1 1 1
13 32220 1 1 31 ARG C C -19.038 -3.211 -15.228 1.00 . A A . 28 ARG C 1 1
13 32221 1 1 31 ARG CA C -20.293 -3.670 -14.493 1.00 . A A . 28 ARG CA 1 1
13 32222 1 1 31 ARG CB C -20.422 -5.183 -14.327 1.00 . A A . 28 ARG CB 1 1
13 32223 1 1 31 ARG CD C -21.781 -7.072 -13.266 1.00 . A A . 28 ARG CD 1 1
13 32224 1 1 31 ARG CG C -21.528 -5.573 -13.341 1.00 . A A . 28 ARG CG 1 1
13 32225 1 1 31 ARG CZ C -20.672 -7.904 -11.175 1.00 . A A . 28 ARG CZ 1 1
13 32226 1 1 31 ARG H H -22.031 -2.516 -14.257 1.00 . A A . 28 ARG H 1 1
13 32227 1 1 31 ARG HA H -20.136 -3.284 -13.487 1.00 . A A . 28 ARG HA 1 1
13 32228 1 1 31 ARG HB2 H -20.626 -5.635 -15.295 1.00 . A A . 28 ARG HB2 1 1
13 32229 1 1 31 ARG HB3 H -19.489 -5.591 -13.951 1.00 . A A . 28 ARG HB3 1 1
13 32230 1 1 31 ARG HD2 H -22.760 -7.231 -12.800 1.00 . A A . 28 ARG HD2 1 1
13 32231 1 1 31 ARG HD3 H -21.841 -7.478 -14.274 1.00 . A A . 28 ARG HD3 1 1
13 32232 1 1 31 ARG HE H -20.118 -8.372 -13.034 1.00 . A A . 28 ARG HE 1 1
13 32233 1 1 31 ARG HG2 H -21.281 -5.182 -12.350 1.00 . A A . 28 ARG HG2 1 1
13 32234 1 1 31 ARG HG3 H -22.457 -5.107 -13.657 1.00 . A A . 28 ARG HG3 1 1
13 32235 1 1 31 ARG HH11 H -22.148 -6.570 -10.692 1.00 . A A . 28 ARG HH11 1 1
13 32236 1 1 31 ARG HH12 H -21.266 -7.226 -9.340 1.00 . A A . 28 ARG HH12 1 1
13 32237 1 1 31 ARG HH21 H -19.802 -8.928 -9.653 1.00 . A A . 28 ARG HH21 1 1
13 32238 1 1 31 ARG HH22 H -19.310 -9.406 -11.259 1.00 . A A . 28 ARG HH22 1 1
13 32239 1 1 31 ARG N N -21.546 -3.090 -14.940 1.00 . A A . 28 ARG N 1 1
13 32240 1 1 31 ARG NE N -20.774 -7.807 -12.515 1.00 . A A . 28 ARG NE 1 1
13 32241 1 1 31 ARG NH1 N -21.441 -7.190 -10.337 1.00 . A A . 28 ARG NH1 1 1
13 32242 1 1 31 ARG NH2 N -19.808 -8.774 -10.648 1.00 . A A . 28 ARG NH2 1 1
13 32243 1 1 31 ARG O O -18.006 -3.865 -15.146 1.00 . A A . 28 ARG O 1 1
13 32244 1 1 32 ASP C C -17.155 -0.560 -15.688 1.00 . A A . 29 ASP C 1 1
13 32245 1 1 32 ASP CA C -17.956 -1.484 -16.595 1.00 . A A . 29 ASP CA 1 1
13 32246 1 1 32 ASP CB C -18.429 -0.750 -17.850 1.00 . A A . 29 ASP CB 1 1
13 32247 1 1 32 ASP CG C -17.336 -0.338 -18.818 1.00 . A A . 29 ASP CG 1 1
13 32248 1 1 32 ASP H H -19.991 -1.625 -16.037 1.00 . A A . 29 ASP H 1 1
13 32249 1 1 32 ASP HA H -17.276 -2.276 -16.919 1.00 . A A . 29 ASP HA 1 1
13 32250 1 1 32 ASP HB2 H -19.121 -1.393 -18.390 1.00 . A A . 29 ASP HB2 1 1
13 32251 1 1 32 ASP HB3 H -18.976 0.142 -17.540 1.00 . A A . 29 ASP HB3 1 1
13 32252 1 1 32 ASP N N -19.099 -2.087 -15.939 1.00 . A A . 29 ASP N 1 1
13 32253 1 1 32 ASP O O -15.975 -0.331 -15.914 1.00 . A A . 29 ASP O 1 1
13 32254 1 1 32 ASP OD1 O -16.239 -0.941 -18.800 1.00 . A A . 29 ASP OD1 1 1
13 32255 1 1 32 ASP OD2 O -17.601 0.532 -19.677 1.00 . A A . 29 ASP OD2 1 1
13 32256 1 1 33 GLY C C -16.314 0.210 -12.611 1.00 . A A . 30 GLY C 1 1
13 32257 1 1 33 GLY CA C -17.132 0.898 -13.699 1.00 . A A . 30 GLY CA 1 1
13 32258 1 1 33 GLY H H -18.733 -0.247 -14.477 1.00 . A A . 30 GLY H 1 1
13 32259 1 1 33 GLY HA2 H -16.485 1.579 -14.241 1.00 . A A . 30 GLY HA2 1 1
13 32260 1 1 33 GLY HA3 H -17.912 1.487 -13.215 1.00 . A A . 30 GLY HA3 1 1
13 32261 1 1 33 GLY N N -17.766 -0.008 -14.639 1.00 . A A . 30 GLY N 1 1
13 32262 1 1 33 GLY O O -16.379 -1.002 -12.428 1.00 . A A . 30 GLY O 1 1
13 32263 1 1 34 ILE C C -15.780 0.980 -9.447 1.00 . A A . 31 ILE C 1 1
13 32264 1 1 34 ILE CA C -14.907 0.574 -10.622 1.00 . A A . 31 ILE CA 1 1
13 32265 1 1 34 ILE CB C -13.479 1.120 -10.529 1.00 . A A . 31 ILE CB 1 1
13 32266 1 1 34 ILE CD1 C -11.258 1.310 -11.808 1.00 . A A . 31 ILE CD1 1 1
13 32267 1 1 34 ILE CG1 C -12.609 0.611 -11.675 1.00 . A A . 31 ILE CG1 1 1
13 32268 1 1 34 ILE CG2 C -12.845 0.732 -9.195 1.00 . A A . 31 ILE CG2 1 1
13 32269 1 1 34 ILE H H -15.538 1.990 -12.049 1.00 . A A . 31 ILE H 1 1
13 32270 1 1 34 ILE HA H -14.827 -0.512 -10.620 1.00 . A A . 31 ILE HA 1 1
13 32271 1 1 34 ILE HB H -13.518 2.208 -10.583 1.00 . A A . 31 ILE HB 1 1
13 32272 1 1 34 ILE HD11 H -11.407 2.386 -11.849 1.00 . A A . 31 ILE HD11 1 1
13 32273 1 1 34 ILE HD12 H -10.600 1.061 -10.973 1.00 . A A . 31 ILE HD12 1 1
13 32274 1 1 34 ILE HD13 H -10.777 0.987 -12.726 1.00 . A A . 31 ILE HD13 1 1
13 32275 1 1 34 ILE HG12 H -12.449 -0.460 -11.551 1.00 . A A . 31 ILE HG12 1 1
13 32276 1 1 34 ILE HG13 H -13.130 0.749 -12.620 1.00 . A A . 31 ILE HG13 1 1
13 32277 1 1 34 ILE HG21 H -12.835 -0.347 -9.073 1.00 . A A . 31 ILE HG21 1 1
13 32278 1 1 34 ILE HG22 H -11.821 1.104 -9.125 1.00 . A A . 31 ILE HG22 1 1
13 32279 1 1 34 ILE HG23 H -13.387 1.192 -8.366 1.00 . A A . 31 ILE HG23 1 1
13 32280 1 1 34 ILE N N -15.556 1.001 -11.839 1.00 . A A . 31 ILE N 1 1
13 32281 1 1 34 ILE O O -16.146 2.147 -9.317 1.00 . A A . 31 ILE O 1 1
13 32282 1 1 35 ARG C C -16.398 0.507 -6.142 1.00 . A A . 32 ARG C 1 1
13 32283 1 1 35 ARG CA C -17.048 0.159 -7.471 1.00 . A A . 32 ARG CA 1 1
13 32284 1 1 35 ARG CB C -17.913 -1.094 -7.381 1.00 . A A . 32 ARG CB 1 1
13 32285 1 1 35 ARG CD C -19.664 -2.515 -8.519 1.00 . A A . 32 ARG CD 1 1
13 32286 1 1 35 ARG CG C -18.792 -1.267 -8.620 1.00 . A A . 32 ARG CG 1 1
13 32287 1 1 35 ARG CZ C -21.703 -3.354 -9.700 1.00 . A A . 32 ARG CZ 1 1
13 32288 1 1 35 ARG H H -15.751 -0.898 -8.761 1.00 . A A . 32 ARG H 1 1
13 32289 1 1 35 ARG HA H -17.706 1.002 -7.684 1.00 . A A . 32 ARG HA 1 1
13 32290 1 1 35 ARG HB2 H -17.277 -1.976 -7.263 1.00 . A A . 32 ARG HB2 1 1
13 32291 1 1 35 ARG HB3 H -18.560 -1.027 -6.517 1.00 . A A . 32 ARG HB3 1 1
13 32292 1 1 35 ARG HD2 H -19.026 -3.400 -8.565 1.00 . A A . 32 ARG HD2 1 1
13 32293 1 1 35 ARG HD3 H -20.199 -2.509 -7.572 1.00 . A A . 32 ARG HD3 1 1
13 32294 1 1 35 ARG HE H -20.520 -1.873 -10.356 1.00 . A A . 32 ARG HE 1 1
13 32295 1 1 35 ARG HG2 H -19.432 -0.403 -8.725 1.00 . A A . 32 ARG HG2 1 1
13 32296 1 1 35 ARG HG3 H -18.161 -1.350 -9.513 1.00 . A A . 32 ARG HG3 1 1
13 32297 1 1 35 ARG HH11 H -21.268 -4.514 -8.096 1.00 . A A . 32 ARG HH11 1 1
13 32298 1 1 35 ARG HH12 H -22.874 -4.750 -8.763 1.00 . A A . 32 ARG HH12 1 1
13 32299 1 1 35 ARG HH21 H -23.297 -3.915 -10.853 1.00 . A A . 32 ARG HH21 1 1
13 32300 1 1 35 ARG HH22 H -22.367 -2.569 -11.461 1.00 . A A . 32 ARG HH22 1 1
13 32301 1 1 35 ARG N N -16.115 0.020 -8.573 1.00 . A A . 32 ARG N 1 1
13 32302 1 1 35 ARG NE N -20.638 -2.549 -9.624 1.00 . A A . 32 ARG NE 1 1
13 32303 1 1 35 ARG NH1 N -21.968 -4.291 -8.791 1.00 . A A . 32 ARG NH1 1 1
13 32304 1 1 35 ARG NH2 N -22.577 -3.214 -10.719 1.00 . A A . 32 ARG NH2 1 1
13 32305 1 1 35 ARG O O -17.065 0.534 -5.111 1.00 . A A . 32 ARG O 1 1
13 32306 1 1 36 THR C C -13.459 2.383 -5.220 1.00 . A A . 33 THR C 1 1
13 32307 1 1 36 THR CA C -14.306 1.134 -4.981 1.00 . A A . 33 THR CA 1 1
13 32308 1 1 36 THR CB C -13.439 -0.030 -4.510 1.00 . A A . 33 THR CB 1 1
13 32309 1 1 36 THR CG2 C -14.190 -1.344 -4.361 1.00 . A A . 33 THR CG2 1 1
13 32310 1 1 36 THR H H -14.606 0.759 -7.032 1.00 . A A . 33 THR H 1 1
13 32311 1 1 36 THR HA H -14.992 1.379 -4.172 1.00 . A A . 33 THR HA 1 1
13 32312 1 1 36 THR HB H -13.017 0.236 -3.530 1.00 . A A . 33 THR HB 1 1
13 32313 1 1 36 THR HG1 H -11.835 -0.967 -4.988 1.00 . A A . 33 THR HG1 1 1
13 32314 1 1 36 THR HG21 H -14.563 -1.690 -5.325 1.00 . A A . 33 THR HG21 1 1
13 32315 1 1 36 THR HG22 H -15.035 -1.213 -3.672 1.00 . A A . 33 THR HG22 1 1
13 32316 1 1 36 THR HG23 H -13.526 -2.102 -3.957 1.00 . A A . 33 THR HG23 1 1
13 32317 1 1 36 THR N N -15.090 0.783 -6.139 1.00 . A A . 33 THR N 1 1
13 32318 1 1 36 THR O O -13.371 2.872 -6.339 1.00 . A A . 33 THR O 1 1
13 32319 1 1 36 THR OG1 O -12.363 -0.274 -5.389 1.00 . A A . 33 THR OG1 1 1
13 32320 1 1 37 ALA C C -10.588 3.477 -3.365 1.00 . A A . 34 ALA C 1 1
13 32321 1 1 37 ALA CA C -11.749 3.864 -4.269 1.00 . A A . 34 ALA CA 1 1
13 32322 1 1 37 ALA CB C -12.287 5.258 -3.954 1.00 . A A . 34 ALA CB 1 1
13 32323 1 1 37 ALA H H -13.021 2.523 -3.249 1.00 . A A . 34 ALA H 1 1
13 32324 1 1 37 ALA HA H -11.378 3.875 -5.299 1.00 . A A . 34 ALA HA 1 1
13 32325 1 1 37 ALA HB1 H -12.710 5.280 -2.943 1.00 . A A . 34 ALA HB1 1 1
13 32326 1 1 37 ALA HB2 H -11.476 5.983 -4.024 1.00 . A A . 34 ALA HB2 1 1
13 32327 1 1 37 ALA HB3 H -13.064 5.516 -4.666 1.00 . A A . 34 ALA HB3 1 1
13 32328 1 1 37 ALA N N -12.825 2.903 -4.165 1.00 . A A . 34 ALA N 1 1
13 32329 1 1 37 ALA O O -10.796 3.070 -2.220 1.00 . A A . 34 ALA O 1 1
13 32330 1 1 38 THR C C -6.928 3.923 -3.671 1.00 . A A . 35 THR C 1 1
13 32331 1 1 38 THR CA C -8.151 3.112 -3.250 1.00 . A A . 35 THR CA 1 1
13 32332 1 1 38 THR CB C -7.858 1.642 -3.543 1.00 . A A . 35 THR CB 1 1
13 32333 1 1 38 THR CG2 C -8.853 0.672 -2.913 1.00 . A A . 35 THR CG2 1 1
13 32334 1 1 38 THR H H -9.274 3.957 -4.813 1.00 . A A . 35 THR H 1 1
13 32335 1 1 38 THR HA H -8.245 3.238 -2.168 1.00 . A A . 35 THR HA 1 1
13 32336 1 1 38 THR HB H -6.868 1.388 -3.162 1.00 . A A . 35 THR HB 1 1
13 32337 1 1 38 THR HG1 H -7.852 0.429 -5.036 1.00 . A A . 35 THR HG1 1 1
13 32338 1 1 38 THR HG21 H -9.824 0.752 -3.386 1.00 . A A . 35 THR HG21 1 1
13 32339 1 1 38 THR HG22 H -8.950 0.896 -1.850 1.00 . A A . 35 THR HG22 1 1
13 32340 1 1 38 THR HG23 H -8.475 -0.353 -3.019 1.00 . A A . 35 THR HG23 1 1
13 32341 1 1 38 THR N N -9.359 3.568 -3.886 1.00 . A A . 35 THR N 1 1
13 32342 1 1 38 THR O O -6.895 4.488 -4.774 1.00 . A A . 35 THR O 1 1
13 32343 1 1 38 THR OG1 O -7.886 1.385 -4.926 1.00 . A A . 35 THR OG1 1 1
13 32344 1 1 39 GLY C C -3.533 3.397 -3.263 1.00 . A A . 36 GLY C 1 1
13 32345 1 1 39 GLY CA C -4.589 4.489 -3.127 1.00 . A A . 36 GLY CA 1 1
13 32346 1 1 39 GLY H H -5.999 3.437 -1.959 1.00 . A A . 36 GLY H 1 1
13 32347 1 1 39 GLY HA2 H -4.619 5.054 -4.060 1.00 . A A . 36 GLY HA2 1 1
13 32348 1 1 39 GLY HA3 H -4.280 5.176 -2.337 1.00 . A A . 36 GLY HA3 1 1
13 32349 1 1 39 GLY N N -5.893 3.947 -2.830 1.00 . A A . 36 GLY N 1 1
13 32350 1 1 39 GLY O O -3.332 2.641 -2.320 1.00 . A A . 36 GLY O 1 1
13 32351 1 1 40 TRP C C -0.773 2.592 -5.520 1.00 . A A . 37 TRP C 1 1
13 32352 1 1 40 TRP CA C -2.090 2.190 -4.871 1.00 . A A . 37 TRP CA 1 1
13 32353 1 1 40 TRP CB C -2.945 1.349 -5.807 1.00 . A A . 37 TRP CB 1 1
13 32354 1 1 40 TRP CD1 C -3.450 -0.723 -4.468 1.00 . A A . 37 TRP CD1 1 1
13 32355 1 1 40 TRP CD2 C -2.121 -1.161 -6.227 1.00 . A A . 37 TRP CD2 1 1
13 32356 1 1 40 TRP CE2 C -2.284 -2.375 -5.528 1.00 . A A . 37 TRP CE2 1 1
13 32357 1 1 40 TRP CE3 C -1.300 -1.179 -7.365 1.00 . A A . 37 TRP CE3 1 1
13 32358 1 1 40 TRP CG C -2.858 -0.120 -5.522 1.00 . A A . 37 TRP CG 1 1
13 32359 1 1 40 TRP CH2 C -0.799 -3.536 -7.038 1.00 . A A . 37 TRP CH2 1 1
13 32360 1 1 40 TRP CZ2 C -1.646 -3.562 -5.926 1.00 . A A . 37 TRP CZ2 1 1
13 32361 1 1 40 TRP CZ3 C -0.630 -2.345 -7.760 1.00 . A A . 37 TRP CZ3 1 1
13 32362 1 1 40 TRP H H -3.006 4.062 -5.106 1.00 . A A . 37 TRP H 1 1
13 32363 1 1 40 TRP HA H -1.833 1.586 -4.000 1.00 . A A . 37 TRP HA 1 1
13 32364 1 1 40 TRP HB2 H -3.992 1.630 -5.711 1.00 . A A . 37 TRP HB2 1 1
13 32365 1 1 40 TRP HB3 H -2.664 1.535 -6.844 1.00 . A A . 37 TRP HB3 1 1
13 32366 1 1 40 TRP HD1 H -4.052 -0.228 -3.724 1.00 . A A . 37 TRP HD1 1 1
13 32367 1 1 40 TRP HE1 H -3.425 -2.689 -3.734 1.00 . A A . 37 TRP HE1 1 1
13 32368 1 1 40 TRP HE3 H -1.163 -0.274 -7.942 1.00 . A A . 37 TRP HE3 1 1
13 32369 1 1 40 TRP HH2 H -0.281 -4.431 -7.338 1.00 . A A . 37 TRP HH2 1 1
13 32370 1 1 40 TRP HZ2 H -1.795 -4.465 -5.366 1.00 . A A . 37 TRP HZ2 1 1
13 32371 1 1 40 TRP HZ3 H 0.023 -2.321 -8.618 1.00 . A A . 37 TRP HZ3 1 1
13 32372 1 1 40 TRP N N -2.868 3.328 -4.420 1.00 . A A . 37 TRP N 1 1
13 32373 1 1 40 TRP NE1 N -3.114 -2.068 -4.465 1.00 . A A . 37 TRP NE1 1 1
13 32374 1 1 40 TRP O O -0.520 3.774 -5.740 1.00 . A A . 37 TRP O 1 1
13 32375 1 1 41 VAL C C 1.051 2.237 -8.055 1.00 . A A . 38 VAL C 1 1
13 32376 1 1 41 VAL CA C 1.318 1.921 -6.585 1.00 . A A . 38 VAL CA 1 1
13 32377 1 1 41 VAL CB C 2.408 0.872 -6.427 1.00 . A A . 38 VAL CB 1 1
13 32378 1 1 41 VAL CG1 C 2.961 0.875 -5.007 1.00 . A A . 38 VAL CG1 1 1
13 32379 1 1 41 VAL CG2 C 1.970 -0.550 -6.777 1.00 . A A . 38 VAL CG2 1 1
13 32380 1 1 41 VAL H H -0.153 0.677 -5.708 1.00 . A A . 38 VAL H 1 1
13 32381 1 1 41 VAL HA H 1.748 2.831 -6.158 1.00 . A A . 38 VAL HA 1 1
13 32382 1 1 41 VAL HB H 3.233 1.122 -7.093 1.00 . A A . 38 VAL HB 1 1
13 32383 1 1 41 VAL HG11 H 2.167 0.671 -4.286 1.00 . A A . 38 VAL HG11 1 1
13 32384 1 1 41 VAL HG12 H 3.744 0.113 -4.910 1.00 . A A . 38 VAL HG12 1 1
13 32385 1 1 41 VAL HG13 H 3.402 1.853 -4.799 1.00 . A A . 38 VAL HG13 1 1
13 32386 1 1 41 VAL HG21 H 1.193 -0.893 -6.090 1.00 . A A . 38 VAL HG21 1 1
13 32387 1 1 41 VAL HG22 H 1.604 -0.582 -7.807 1.00 . A A . 38 VAL HG22 1 1
13 32388 1 1 41 VAL HG23 H 2.820 -1.224 -6.696 1.00 . A A . 38 VAL HG23 1 1
13 32389 1 1 41 VAL N N 0.102 1.642 -5.839 1.00 . A A . 38 VAL N 1 1
13 32390 1 1 41 VAL O O 0.064 1.797 -8.636 1.00 . A A . 38 VAL O 1 1
13 32391 1 1 42 SER C C 1.994 2.147 -10.961 1.00 . A A . 39 SER C 1 1
13 32392 1 1 42 SER CA C 1.952 3.375 -10.055 1.00 . A A . 39 SER CA 1 1
13 32393 1 1 42 SER CB C 3.176 4.255 -10.335 1.00 . A A . 39 SER CB 1 1
13 32394 1 1 42 SER H H 2.740 3.320 -8.100 1.00 . A A . 39 SER H 1 1
13 32395 1 1 42 SER HA H 1.056 3.947 -10.293 1.00 . A A . 39 SER HA 1 1
13 32396 1 1 42 SER HB2 H 3.162 5.104 -9.648 1.00 . A A . 39 SER HB2 1 1
13 32397 1 1 42 SER HB3 H 4.086 3.677 -10.181 1.00 . A A . 39 SER HB3 1 1
13 32398 1 1 42 SER HG H 3.959 4.467 -12.088 1.00 . A A . 39 SER HG 1 1
13 32399 1 1 42 SER N N 1.949 3.021 -8.653 1.00 . A A . 39 SER N 1 1
13 32400 1 1 42 SER O O 2.504 1.096 -10.563 1.00 . A A . 39 SER O 1 1
13 32401 1 1 42 SER OG O 3.149 4.749 -11.659 1.00 . A A . 39 SER OG 1 1
13 32402 1 1 43 ALA C C 2.844 0.576 -13.489 1.00 . A A . 40 ALA C 1 1
13 32403 1 1 43 ALA CA C 1.481 1.165 -13.143 1.00 . A A . 40 ALA CA 1 1
13 32404 1 1 43 ALA CB C 0.724 1.641 -14.386 1.00 . A A . 40 ALA CB 1 1
13 32405 1 1 43 ALA H H 1.122 3.144 -12.474 1.00 . A A . 40 ALA H 1 1
13 32406 1 1 43 ALA HA H 0.888 0.363 -12.707 1.00 . A A . 40 ALA HA 1 1
13 32407 1 1 43 ALA HB1 H -0.277 1.962 -14.117 1.00 . A A . 40 ALA HB1 1 1
13 32408 1 1 43 ALA HB2 H 1.255 2.470 -14.862 1.00 . A A . 40 ALA HB2 1 1
13 32409 1 1 43 ALA HB3 H 0.647 0.818 -15.103 1.00 . A A . 40 ALA HB3 1 1
13 32410 1 1 43 ALA N N 1.515 2.268 -12.197 1.00 . A A . 40 ALA N 1 1
13 32411 1 1 43 ALA O O 2.909 -0.567 -13.931 1.00 . A A . 40 ALA O 1 1
13 32412 1 1 44 ASP C C 5.801 -0.028 -12.261 1.00 . A A . 41 ASP C 1 1
13 32413 1 1 44 ASP CA C 5.282 0.781 -13.433 1.00 . A A . 41 ASP CA 1 1
13 32414 1 1 44 ASP CB C 6.284 1.880 -13.783 1.00 . A A . 41 ASP CB 1 1
13 32415 1 1 44 ASP CG C 6.213 3.114 -12.889 1.00 . A A . 41 ASP CG 1 1
13 32416 1 1 44 ASP H H 3.838 2.237 -12.913 1.00 . A A . 41 ASP H 1 1
13 32417 1 1 44 ASP HA H 5.280 0.099 -14.294 1.00 . A A . 41 ASP HA 1 1
13 32418 1 1 44 ASP HB2 H 7.288 1.473 -13.773 1.00 . A A . 41 ASP HB2 1 1
13 32419 1 1 44 ASP HB3 H 6.083 2.201 -14.803 1.00 . A A . 41 ASP HB3 1 1
13 32420 1 1 44 ASP N N 3.936 1.296 -13.259 1.00 . A A . 41 ASP N 1 1
13 32421 1 1 44 ASP O O 6.657 -0.881 -12.471 1.00 . A A . 41 ASP O 1 1
13 32422 1 1 44 ASP OD1 O 7.222 3.434 -12.216 1.00 . A A . 41 ASP OD1 1 1
13 32423 1 1 44 ASP OD2 O 5.200 3.829 -12.938 1.00 . A A . 41 ASP OD2 1 1
13 32424 1 1 45 ASP C C 4.847 -1.575 -9.343 1.00 . A A . 42 ASP C 1 1
13 32425 1 1 45 ASP CA C 5.746 -0.433 -9.807 1.00 . A A . 42 ASP CA 1 1
13 32426 1 1 45 ASP CB C 5.957 0.663 -8.765 1.00 . A A . 42 ASP CB 1 1
13 32427 1 1 45 ASP CG C 7.106 1.587 -9.106 1.00 . A A . 42 ASP CG 1 1
13 32428 1 1 45 ASP H H 4.463 0.766 -10.979 1.00 . A A . 42 ASP H 1 1
13 32429 1 1 45 ASP HA H 6.714 -0.893 -9.984 1.00 . A A . 42 ASP HA 1 1
13 32430 1 1 45 ASP HB2 H 5.037 1.246 -8.681 1.00 . A A . 42 ASP HB2 1 1
13 32431 1 1 45 ASP HB3 H 6.145 0.209 -7.791 1.00 . A A . 42 ASP HB3 1 1
13 32432 1 1 45 ASP N N 5.290 0.173 -11.039 1.00 . A A . 42 ASP N 1 1
13 32433 1 1 45 ASP O O 3.848 -1.897 -9.973 1.00 . A A . 42 ASP O 1 1
13 32434 1 1 45 ASP OD1 O 8.058 1.196 -9.817 1.00 . A A . 42 ASP OD1 1 1
13 32435 1 1 45 ASP OD2 O 7.141 2.762 -8.684 1.00 . A A . 42 ASP OD2 1 1
13 32436 1 1 46 GLY C C 4.711 -3.669 -6.260 1.00 . A A . 43 GLY C 1 1
13 32437 1 1 46 GLY CA C 4.515 -3.404 -7.738 1.00 . A A . 43 GLY CA 1 1
13 32438 1 1 46 GLY H H 6.052 -1.945 -7.753 1.00 . A A . 43 GLY H 1 1
13 32439 1 1 46 GLY HA2 H 3.450 -3.282 -7.918 1.00 . A A . 43 GLY HA2 1 1
13 32440 1 1 46 GLY HA3 H 4.837 -4.297 -8.285 1.00 . A A . 43 GLY HA3 1 1
13 32441 1 1 46 GLY N N 5.228 -2.245 -8.247 1.00 . A A . 43 GLY N 1 1
13 32442 1 1 46 GLY O O 5.590 -3.086 -5.626 1.00 . A A . 43 GLY O 1 1
13 32443 1 1 47 LEU C C 4.413 -6.354 -4.104 1.00 . A A . 44 LEU C 1 1
13 32444 1 1 47 LEU CA C 3.885 -4.936 -4.298 1.00 . A A . 44 LEU CA 1 1
13 32445 1 1 47 LEU CB C 2.482 -4.828 -3.723 1.00 . A A . 44 LEU CB 1 1
13 32446 1 1 47 LEU CD1 C 0.438 -3.511 -3.179 1.00 . A A . 44 LEU CD1 1 1
13 32447 1 1 47 LEU CD2 C 2.617 -2.336 -3.229 1.00 . A A . 44 LEU CD2 1 1
13 32448 1 1 47 LEU CG C 1.805 -3.461 -3.869 1.00 . A A . 44 LEU CG 1 1
13 32449 1 1 47 LEU H H 3.201 -4.993 -6.305 1.00 . A A . 44 LEU H 1 1
13 32450 1 1 47 LEU HA H 4.531 -4.270 -3.743 1.00 . A A . 44 LEU HA 1 1
13 32451 1 1 47 LEU HB2 H 1.843 -5.562 -4.214 1.00 . A A . 44 LEU HB2 1 1
13 32452 1 1 47 LEU HB3 H 2.525 -5.084 -2.668 1.00 . A A . 44 LEU HB3 1 1
13 32453 1 1 47 LEU HD11 H -0.081 -2.573 -3.332 1.00 . A A . 44 LEU HD11 1 1
13 32454 1 1 47 LEU HD12 H 0.575 -3.684 -2.104 1.00 . A A . 44 LEU HD12 1 1
13 32455 1 1 47 LEU HD13 H -0.160 -4.315 -3.601 1.00 . A A . 44 LEU HD13 1 1
13 32456 1 1 47 LEU HD21 H 2.024 -1.417 -3.229 1.00 . A A . 44 LEU HD21 1 1
13 32457 1 1 47 LEU HD22 H 3.523 -2.168 -3.814 1.00 . A A . 44 LEU HD22 1 1
13 32458 1 1 47 LEU HD23 H 2.888 -2.599 -2.203 1.00 . A A . 44 LEU HD23 1 1
13 32459 1 1 47 LEU HG H 1.648 -3.250 -4.918 1.00 . A A . 44 LEU HG 1 1
13 32460 1 1 47 LEU N N 3.886 -4.560 -5.702 1.00 . A A . 44 LEU N 1 1
13 32461 1 1 47 LEU O O 3.986 -7.263 -4.818 1.00 . A A . 44 LEU O 1 1
13 32462 1 1 48 LEU C C 4.674 -8.564 -1.823 1.00 . A A . 45 LEU C 1 1
13 32463 1 1 48 LEU CA C 5.723 -7.887 -2.697 1.00 . A A . 45 LEU CA 1 1
13 32464 1 1 48 LEU CB C 7.071 -7.783 -1.995 1.00 . A A . 45 LEU CB 1 1
13 32465 1 1 48 LEU CD1 C 8.344 -9.723 -3.030 1.00 . A A . 45 LEU CD1 1 1
13 32466 1 1 48 LEU CD2 C 8.892 -8.959 -0.756 1.00 . A A . 45 LEU CD2 1 1
13 32467 1 1 48 LEU CG C 7.756 -9.118 -1.751 1.00 . A A . 45 LEU CG 1 1
13 32468 1 1 48 LEU H H 5.502 -5.787 -2.519 1.00 . A A . 45 LEU H 1 1
13 32469 1 1 48 LEU HA H 5.848 -8.484 -3.598 1.00 . A A . 45 LEU HA 1 1
13 32470 1 1 48 LEU HB2 H 7.740 -7.155 -2.582 1.00 . A A . 45 LEU HB2 1 1
13 32471 1 1 48 LEU HB3 H 6.917 -7.287 -1.041 1.00 . A A . 45 LEU HB3 1 1
13 32472 1 1 48 LEU HD11 H 8.831 -10.671 -2.799 1.00 . A A . 45 LEU HD11 1 1
13 32473 1 1 48 LEU HD12 H 9.065 -9.038 -3.458 1.00 . A A . 45 LEU HD12 1 1
13 32474 1 1 48 LEU HD13 H 7.551 -9.913 -3.747 1.00 . A A . 45 LEU HD13 1 1
13 32475 1 1 48 LEU HD21 H 9.391 -9.912 -0.584 1.00 . A A . 45 LEU HD21 1 1
13 32476 1 1 48 LEU HD22 H 8.494 -8.607 0.194 1.00 . A A . 45 LEU HD22 1 1
13 32477 1 1 48 LEU HD23 H 9.623 -8.233 -1.131 1.00 . A A . 45 LEU HD23 1 1
13 32478 1 1 48 LEU HG H 7.041 -9.835 -1.326 1.00 . A A . 45 LEU HG 1 1
13 32479 1 1 48 LEU N N 5.264 -6.574 -3.106 1.00 . A A . 45 LEU N 1 1
13 32480 1 1 48 LEU O O 4.204 -7.990 -0.843 1.00 . A A . 45 LEU O 1 1
13 32481 1 1 49 VAL C C 3.402 -12.019 -1.665 1.00 . A A . 46 VAL C 1 1
13 32482 1 1 49 VAL CA C 3.168 -10.513 -1.663 1.00 . A A . 46 VAL CA 1 1
13 32483 1 1 49 VAL CB C 1.911 -10.178 -2.468 1.00 . A A . 46 VAL CB 1 1
13 32484 1 1 49 VAL CG1 C 1.488 -8.721 -2.348 1.00 . A A . 46 VAL CG1 1 1
13 32485 1 1 49 VAL CG2 C 2.032 -10.499 -3.953 1.00 . A A . 46 VAL CG2 1 1
13 32486 1 1 49 VAL H H 4.752 -10.196 -2.996 1.00 . A A . 46 VAL H 1 1
13 32487 1 1 49 VAL HA H 2.997 -10.214 -0.631 1.00 . A A . 46 VAL HA 1 1
13 32488 1 1 49 VAL HB H 1.089 -10.778 -2.066 1.00 . A A . 46 VAL HB 1 1
13 32489 1 1 49 VAL HG11 H 1.510 -8.422 -1.308 1.00 . A A . 46 VAL HG11 1 1
13 32490 1 1 49 VAL HG12 H 2.168 -8.074 -2.919 1.00 . A A . 46 VAL HG12 1 1
13 32491 1 1 49 VAL HG13 H 0.476 -8.597 -2.740 1.00 . A A . 46 VAL HG13 1 1
13 32492 1 1 49 VAL HG21 H 2.807 -9.881 -4.418 1.00 . A A . 46 VAL HG21 1 1
13 32493 1 1 49 VAL HG22 H 2.287 -11.553 -4.099 1.00 . A A . 46 VAL HG22 1 1
13 32494 1 1 49 VAL HG23 H 1.092 -10.300 -4.466 1.00 . A A . 46 VAL HG23 1 1
13 32495 1 1 49 VAL N N 4.303 -9.794 -2.193 1.00 . A A . 46 VAL N 1 1
13 32496 1 1 49 VAL O O 4.300 -12.513 -2.337 1.00 . A A . 46 VAL O 1 1
13 32497 1 1 50 ARG C C 0.990 -14.668 -0.812 1.00 . A A . 47 ARG C 1 1
13 32498 1 1 50 ARG CA C 2.401 -14.206 -1.154 1.00 . A A . 47 ARG CA 1 1
13 32499 1 1 50 ARG CB C 3.468 -15.007 -0.411 1.00 . A A . 47 ARG CB 1 1
13 32500 1 1 50 ARG CD C 4.556 -15.738 1.691 1.00 . A A . 47 ARG CD 1 1
13 32501 1 1 50 ARG CG C 3.504 -14.807 1.094 1.00 . A A . 47 ARG CG 1 1
13 32502 1 1 50 ARG CZ C 5.290 -16.387 4.005 1.00 . A A . 47 ARG CZ 1 1
13 32503 1 1 50 ARG H H 1.888 -12.311 -0.359 1.00 . A A . 47 ARG H 1 1
13 32504 1 1 50 ARG HA H 2.541 -14.403 -2.217 1.00 . A A . 47 ARG HA 1 1
13 32505 1 1 50 ARG HB2 H 3.308 -16.062 -0.624 1.00 . A A . 47 ARG HB2 1 1
13 32506 1 1 50 ARG HB3 H 4.446 -14.746 -0.819 1.00 . A A . 47 ARG HB3 1 1
13 32507 1 1 50 ARG HD2 H 4.272 -16.761 1.485 1.00 . A A . 47 ARG HD2 1 1
13 32508 1 1 50 ARG HD3 H 5.518 -15.540 1.226 1.00 . A A . 47 ARG HD3 1 1
13 32509 1 1 50 ARG HE H 4.233 -14.761 3.569 1.00 . A A . 47 ARG HE 1 1
13 32510 1 1 50 ARG HG2 H 3.754 -13.777 1.338 1.00 . A A . 47 ARG HG2 1 1
13 32511 1 1 50 ARG HG3 H 2.533 -15.053 1.527 1.00 . A A . 47 ARG HG3 1 1
13 32512 1 1 50 ARG HH11 H 4.767 -15.266 5.591 1.00 . A A . 47 ARG HH11 1 1
13 32513 1 1 50 ARG HH12 H 5.664 -16.741 5.984 1.00 . A A . 47 ARG HH12 1 1
13 32514 1 1 50 ARG HH21 H 6.395 -18.106 4.259 1.00 . A A . 47 ARG HH21 1 1
13 32515 1 1 50 ARG HH22 H 6.036 -17.664 2.615 1.00 . A A . 47 ARG HH22 1 1
13 32516 1 1 50 ARG N N 2.563 -12.782 -0.952 1.00 . A A . 47 ARG N 1 1
13 32517 1 1 50 ARG NE N 4.685 -15.561 3.140 1.00 . A A . 47 ARG NE 1 1
13 32518 1 1 50 ARG NH1 N 5.238 -16.111 5.321 1.00 . A A . 47 ARG NH1 1 1
13 32519 1 1 50 ARG NH2 N 5.952 -17.487 3.607 1.00 . A A . 47 ARG NH2 1 1
13 32520 1 1 50 ARG O O 0.372 -14.176 0.123 1.00 . A A . 47 ARG O 1 1
13 32521 1 1 51 ASP C C -0.860 -17.174 -0.202 1.00 . A A . 48 ASP C 1 1
13 32522 1 1 51 ASP CA C -0.839 -16.209 -1.380 1.00 . A A . 48 ASP CA 1 1
13 32523 1 1 51 ASP CB C -1.262 -16.881 -2.683 1.00 . A A . 48 ASP CB 1 1
13 32524 1 1 51 ASP CG C -2.628 -17.553 -2.631 1.00 . A A . 48 ASP CG 1 1
13 32525 1 1 51 ASP H H 1.072 -16.025 -2.301 1.00 . A A . 48 ASP H 1 1
13 32526 1 1 51 ASP HA H -1.531 -15.405 -1.181 1.00 . A A . 48 ASP HA 1 1
13 32527 1 1 51 ASP HB2 H -1.278 -16.138 -3.480 1.00 . A A . 48 ASP HB2 1 1
13 32528 1 1 51 ASP HB3 H -0.514 -17.636 -2.952 1.00 . A A . 48 ASP HB3 1 1
13 32529 1 1 51 ASP N N 0.486 -15.642 -1.577 1.00 . A A . 48 ASP N 1 1
13 32530 1 1 51 ASP O O -0.168 -18.190 -0.209 1.00 . A A . 48 ASP O 1 1
13 32531 1 1 51 ASP OD1 O -2.862 -18.437 -3.485 1.00 . A A . 48 ASP OD1 1 1
13 32532 1 1 51 ASP OD2 O -3.472 -17.216 -1.771 1.00 . A A . 48 ASP OD2 1 1
13 32533 1 1 52 LEU C C -2.950 -18.632 2.043 1.00 . A A . 49 LEU C 1 1
13 32534 1 1 52 LEU CA C -1.807 -17.627 2.035 1.00 . A A . 49 LEU CA 1 1
13 32535 1 1 52 LEU CB C -1.908 -16.651 3.205 1.00 . A A . 49 LEU CB 1 1
13 32536 1 1 52 LEU CD1 C -0.983 -14.795 4.601 1.00 . A A . 49 LEU CD1 1 1
13 32537 1 1 52 LEU CD2 C 0.597 -16.354 3.548 1.00 . A A . 49 LEU CD2 1 1
13 32538 1 1 52 LEU CG C -0.746 -15.664 3.372 1.00 . A A . 49 LEU CG 1 1
13 32539 1 1 52 LEU H H -2.239 -16.053 0.709 1.00 . A A . 49 LEU H 1 1
13 32540 1 1 52 LEU HA H -0.901 -18.216 2.180 1.00 . A A . 49 LEU HA 1 1
13 32541 1 1 52 LEU HB2 H -2.824 -16.084 3.105 1.00 . A A . 49 LEU HB2 1 1
13 32542 1 1 52 LEU HB3 H -1.989 -17.219 4.130 1.00 . A A . 49 LEU HB3 1 1
13 32543 1 1 52 LEU HD11 H -1.008 -15.412 5.501 1.00 . A A . 49 LEU HD11 1 1
13 32544 1 1 52 LEU HD12 H -1.934 -14.268 4.511 1.00 . A A . 49 LEU HD12 1 1
13 32545 1 1 52 LEU HD13 H -0.185 -14.060 4.693 1.00 . A A . 49 LEU HD13 1 1
13 32546 1 1 52 LEU HD21 H 0.564 -17.061 4.380 1.00 . A A . 49 LEU HD21 1 1
13 32547 1 1 52 LEU HD22 H 1.365 -15.604 3.748 1.00 . A A . 49 LEU HD22 1 1
13 32548 1 1 52 LEU HD23 H 0.870 -16.880 2.636 1.00 . A A . 49 LEU HD23 1 1
13 32549 1 1 52 LEU HG H -0.696 -15.015 2.502 1.00 . A A . 49 LEU HG 1 1
13 32550 1 1 52 LEU N N -1.687 -16.887 0.800 1.00 . A A . 49 LEU N 1 1
13 32551 1 1 52 LEU O O -3.116 -19.314 3.061 1.00 . A A . 49 LEU O 1 1
13 32552 1 1 53 ASN C C -4.954 -20.511 -0.379 1.00 . A A . 50 ASN C 1 1
13 32553 1 1 53 ASN CA C -4.839 -19.690 0.896 1.00 . A A . 50 ASN CA 1 1
13 32554 1 1 53 ASN CB C -6.132 -18.975 1.274 1.00 . A A . 50 ASN CB 1 1
13 32555 1 1 53 ASN CG C -6.933 -18.465 0.079 1.00 . A A . 50 ASN CG 1 1
13 32556 1 1 53 ASN H H -3.549 -18.159 0.184 1.00 . A A . 50 ASN H 1 1
13 32557 1 1 53 ASN HA H -4.677 -20.450 1.667 1.00 . A A . 50 ASN HA 1 1
13 32558 1 1 53 ASN HB2 H -6.749 -19.689 1.812 1.00 . A A . 50 ASN HB2 1 1
13 32559 1 1 53 ASN HB3 H -5.942 -18.140 1.953 1.00 . A A . 50 ASN HB3 1 1
13 32560 1 1 53 ASN HD21 H -8.702 -19.065 0.893 1.00 . A A . 50 ASN HD21 1 1
13 32561 1 1 53 ASN HD22 H -8.798 -18.380 -0.720 1.00 . A A . 50 ASN HD22 1 1
13 32562 1 1 53 ASN N N -3.733 -18.768 0.973 1.00 . A A . 50 ASN N 1 1
13 32563 1 1 53 ASN ND2 N -8.246 -18.683 0.070 1.00 . A A . 50 ASN ND2 1 1
13 32564 1 1 53 ASN O O -5.901 -21.287 -0.506 1.00 . A A . 50 ASN O 1 1
13 32565 1 1 53 ASN OD1 O -6.389 -17.903 -0.860 1.00 . A A . 50 ASN OD1 1 1
13 32566 1 1 54 GLY C C -4.894 -20.903 -3.658 1.00 . A A . 51 GLY C 1 1
13 32567 1 1 54 GLY CA C -3.946 -21.218 -2.503 1.00 . A A . 51 GLY CA 1 1
13 32568 1 1 54 GLY H H -3.329 -19.655 -1.228 1.00 . A A . 51 GLY H 1 1
13 32569 1 1 54 GLY HA2 H -2.937 -21.155 -2.898 1.00 . A A . 51 GLY HA2 1 1
13 32570 1 1 54 GLY HA3 H -4.119 -22.261 -2.213 1.00 . A A . 51 GLY HA3 1 1
13 32571 1 1 54 GLY N N -4.037 -20.371 -1.340 1.00 . A A . 51 GLY N 1 1
13 32572 1 1 54 GLY O O -5.113 -21.762 -4.504 1.00 . A A . 51 GLY O 1 1
13 32573 1 1 55 ASN C C -5.733 -18.409 -5.872 1.00 . A A . 52 ASN C 1 1
13 32574 1 1 55 ASN CA C -6.362 -19.259 -4.777 1.00 . A A . 52 ASN CA 1 1
13 32575 1 1 55 ASN CB C -7.596 -18.611 -4.144 1.00 . A A . 52 ASN CB 1 1
13 32576 1 1 55 ASN CG C -7.360 -17.204 -3.602 1.00 . A A . 52 ASN CG 1 1
13 32577 1 1 55 ASN H H -5.168 -19.010 -3.035 1.00 . A A . 52 ASN H 1 1
13 32578 1 1 55 ASN HA H -6.725 -20.147 -5.283 1.00 . A A . 52 ASN HA 1 1
13 32579 1 1 55 ASN HB2 H -8.373 -18.548 -4.908 1.00 . A A . 52 ASN HB2 1 1
13 32580 1 1 55 ASN HB3 H -7.960 -19.235 -3.341 1.00 . A A . 52 ASN HB3 1 1
13 32581 1 1 55 ASN HD21 H -9.310 -17.021 -3.065 1.00 . A A . 52 ASN HD21 1 1
13 32582 1 1 55 ASN HD22 H -8.294 -15.625 -2.746 1.00 . A A . 52 ASN HD22 1 1
13 32583 1 1 55 ASN N N -5.463 -19.696 -3.730 1.00 . A A . 52 ASN N 1 1
13 32584 1 1 55 ASN ND2 N -8.418 -16.561 -3.111 1.00 . A A . 52 ASN ND2 1 1
13 32585 1 1 55 ASN O O -6.422 -18.001 -6.794 1.00 . A A . 52 ASN O 1 1
13 32586 1 1 55 ASN OD1 O -6.253 -16.671 -3.574 1.00 . A A . 52 ASN OD1 1 1
13 32587 1 1 56 GLY C C -3.859 -15.918 -6.882 1.00 . A A . 53 GLY C 1 1
13 32588 1 1 56 GLY CA C -3.671 -17.431 -6.823 1.00 . A A . 53 GLY CA 1 1
13 32589 1 1 56 GLY H H -3.926 -18.420 -4.971 1.00 . A A . 53 GLY H 1 1
13 32590 1 1 56 GLY HA2 H -2.616 -17.622 -6.651 1.00 . A A . 53 GLY HA2 1 1
13 32591 1 1 56 GLY HA3 H -3.938 -17.837 -7.795 1.00 . A A . 53 GLY HA3 1 1
13 32592 1 1 56 GLY N N -4.432 -18.118 -5.800 1.00 . A A . 53 GLY N 1 1
13 32593 1 1 56 GLY O O -3.343 -15.291 -7.810 1.00 . A A . 53 GLY O 1 1
13 32594 1 1 57 ILE C C -4.576 -13.383 -4.396 1.00 . A A . 54 ILE C 1 1
13 32595 1 1 57 ILE CA C -4.817 -13.900 -5.808 1.00 . A A . 54 ILE CA 1 1
13 32596 1 1 57 ILE CB C -6.223 -13.536 -6.281 1.00 . A A . 54 ILE CB 1 1
13 32597 1 1 57 ILE CD1 C -8.741 -13.837 -5.854 1.00 . A A . 54 ILE CD1 1 1
13 32598 1 1 57 ILE CG1 C -7.323 -14.325 -5.573 1.00 . A A . 54 ILE CG1 1 1
13 32599 1 1 57 ILE CG2 C -6.308 -13.670 -7.797 1.00 . A A . 54 ILE CG2 1 1
13 32600 1 1 57 ILE H H -4.956 -15.921 -5.201 1.00 . A A . 54 ILE H 1 1
13 32601 1 1 57 ILE HA H -4.114 -13.374 -6.451 1.00 . A A . 54 ILE HA 1 1
13 32602 1 1 57 ILE HB H -6.386 -12.482 -6.052 1.00 . A A . 54 ILE HB 1 1
13 32603 1 1 57 ILE HD11 H -9.436 -14.375 -5.202 1.00 . A A . 54 ILE HD11 1 1
13 32604 1 1 57 ILE HD12 H -8.819 -12.774 -5.653 1.00 . A A . 54 ILE HD12 1 1
13 32605 1 1 57 ILE HD13 H -9.010 -14.048 -6.889 1.00 . A A . 54 ILE HD13 1 1
13 32606 1 1 57 ILE HG12 H -7.253 -15.374 -5.845 1.00 . A A . 54 ILE HG12 1 1
13 32607 1 1 57 ILE HG13 H -7.167 -14.243 -4.492 1.00 . A A . 54 ILE HG13 1 1
13 32608 1 1 57 ILE HG21 H -5.494 -13.091 -8.240 1.00 . A A . 54 ILE HG21 1 1
13 32609 1 1 57 ILE HG22 H -6.210 -14.708 -8.099 1.00 . A A . 54 ILE HG22 1 1
13 32610 1 1 57 ILE HG23 H -7.249 -13.271 -8.157 1.00 . A A . 54 ILE HG23 1 1
13 32611 1 1 57 ILE N N -4.567 -15.322 -5.919 1.00 . A A . 54 ILE N 1 1
13 32612 1 1 57 ILE O O -4.570 -14.139 -3.435 1.00 . A A . 54 ILE O 1 1
13 32613 1 1 58 ILE C C -5.519 -10.726 -2.655 1.00 . A A . 55 ILE C 1 1
13 32614 1 1 58 ILE CA C -4.186 -11.343 -3.044 1.00 . A A . 55 ILE CA 1 1
13 32615 1 1 58 ILE CB C -3.084 -10.306 -3.230 1.00 . A A . 55 ILE CB 1 1
13 32616 1 1 58 ILE CD1 C -1.217 -12.097 -3.030 1.00 . A A . 55 ILE CD1 1 1
13 32617 1 1 58 ILE CG1 C -1.779 -10.892 -3.779 1.00 . A A . 55 ILE CG1 1 1
13 32618 1 1 58 ILE CG2 C -2.803 -9.529 -1.948 1.00 . A A . 55 ILE CG2 1 1
13 32619 1 1 58 ILE H H -4.396 -11.520 -5.138 1.00 . A A . 55 ILE H 1 1
13 32620 1 1 58 ILE HA H -3.879 -12.031 -2.260 1.00 . A A . 55 ILE HA 1 1
13 32621 1 1 58 ILE HB H -3.422 -9.579 -3.969 1.00 . A A . 55 ILE HB 1 1
13 32622 1 1 58 ILE HD11 H -1.027 -11.850 -1.988 1.00 . A A . 55 ILE HD11 1 1
13 32623 1 1 58 ILE HD12 H -1.897 -12.943 -3.078 1.00 . A A . 55 ILE HD12 1 1
13 32624 1 1 58 ILE HD13 H -0.280 -12.398 -3.495 1.00 . A A . 55 ILE HD13 1 1
13 32625 1 1 58 ILE HG12 H -1.940 -11.185 -4.821 1.00 . A A . 55 ILE HG12 1 1
13 32626 1 1 58 ILE HG13 H -1.033 -10.100 -3.793 1.00 . A A . 55 ILE HG13 1 1
13 32627 1 1 58 ILE HG21 H -3.709 -9.053 -1.580 1.00 . A A . 55 ILE HG21 1 1
13 32628 1 1 58 ILE HG22 H -2.406 -10.198 -1.184 1.00 . A A . 55 ILE HG22 1 1
13 32629 1 1 58 ILE HG23 H -2.065 -8.745 -2.147 1.00 . A A . 55 ILE HG23 1 1
13 32630 1 1 58 ILE N N -4.379 -12.067 -4.289 1.00 . A A . 55 ILE N 1 1
13 32631 1 1 58 ILE O O -5.917 -9.700 -3.200 1.00 . A A . 55 ILE O 1 1
13 32632 1 1 59 ASP C C -7.766 -10.567 0.098 1.00 . A A . 56 ASP C 1 1
13 32633 1 1 59 ASP CA C -7.592 -10.970 -1.358 1.00 . A A . 56 ASP CA 1 1
13 32634 1 1 59 ASP CB C -8.572 -12.086 -1.748 1.00 . A A . 56 ASP CB 1 1
13 32635 1 1 59 ASP CG C -8.239 -13.441 -1.150 1.00 . A A . 56 ASP CG 1 1
13 32636 1 1 59 ASP H H -5.812 -12.136 -1.240 1.00 . A A . 56 ASP H 1 1
13 32637 1 1 59 ASP HA H -7.893 -10.102 -1.934 1.00 . A A . 56 ASP HA 1 1
13 32638 1 1 59 ASP HB2 H -9.577 -11.792 -1.446 1.00 . A A . 56 ASP HB2 1 1
13 32639 1 1 59 ASP HB3 H -8.564 -12.177 -2.829 1.00 . A A . 56 ASP HB3 1 1
13 32640 1 1 59 ASP N N -6.234 -11.344 -1.707 1.00 . A A . 56 ASP N 1 1
13 32641 1 1 59 ASP O O -8.822 -10.064 0.458 1.00 . A A . 56 ASP O 1 1
13 32642 1 1 59 ASP OD1 O -7.522 -14.239 -1.798 1.00 . A A . 56 ASP OD1 1 1
13 32643 1 1 59 ASP OD2 O -8.700 -13.761 -0.029 1.00 . A A . 56 ASP OD2 1 1
13 32644 1 1 60 ASN C C -5.436 -9.488 2.632 1.00 . A A . 57 ASN C 1 1
13 32645 1 1 60 ASN CA C -6.710 -10.260 2.308 1.00 . A A . 57 ASN CA 1 1
13 32646 1 1 60 ASN CB C -6.888 -11.466 3.231 1.00 . A A . 57 ASN CB 1 1
13 32647 1 1 60 ASN CG C -6.883 -11.033 4.692 1.00 . A A . 57 ASN CG 1 1
13 32648 1 1 60 ASN H H -5.888 -11.143 0.568 1.00 . A A . 57 ASN H 1 1
13 32649 1 1 60 ASN HA H -7.549 -9.588 2.471 1.00 . A A . 57 ASN HA 1 1
13 32650 1 1 60 ASN HB2 H -7.832 -11.967 3.013 1.00 . A A . 57 ASN HB2 1 1
13 32651 1 1 60 ASN HB3 H -6.072 -12.186 3.079 1.00 . A A . 57 ASN HB3 1 1
13 32652 1 1 60 ASN HD21 H -8.744 -10.212 4.535 1.00 . A A . 57 ASN HD21 1 1
13 32653 1 1 60 ASN HD22 H -7.909 -9.996 6.081 1.00 . A A . 57 ASN HD22 1 1
13 32654 1 1 60 ASN N N -6.736 -10.724 0.932 1.00 . A A . 57 ASN N 1 1
13 32655 1 1 60 ASN ND2 N -7.942 -10.360 5.136 1.00 . A A . 57 ASN ND2 1 1
13 32656 1 1 60 ASN O O -4.358 -9.809 2.150 1.00 . A A . 57 ASN O 1 1
13 32657 1 1 60 ASN OD1 O -5.902 -11.196 5.410 1.00 . A A . 57 ASN OD1 1 1
13 32658 1 1 61 GLY C C -3.215 -8.294 4.462 1.00 . A A . 58 GLY C 1 1
13 32659 1 1 61 GLY CA C -4.461 -7.618 3.898 1.00 . A A . 58 GLY CA 1 1
13 32660 1 1 61 GLY H H -6.471 -8.260 3.850 1.00 . A A . 58 GLY H 1 1
13 32661 1 1 61 GLY HA2 H -4.166 -7.037 3.023 1.00 . A A . 58 GLY HA2 1 1
13 32662 1 1 61 GLY HA3 H -4.822 -6.928 4.660 1.00 . A A . 58 GLY HA3 1 1
13 32663 1 1 61 GLY N N -5.549 -8.494 3.517 1.00 . A A . 58 GLY N 1 1
13 32664 1 1 61 GLY O O -2.120 -7.753 4.287 1.00 . A A . 58 GLY O 1 1
13 32665 1 1 62 ALA C C -1.344 -10.865 4.539 1.00 . A A . 59 ALA C 1 1
13 32666 1 1 62 ALA CA C -2.221 -10.212 5.602 1.00 . A A . 59 ALA CA 1 1
13 32667 1 1 62 ALA CB C -2.750 -11.272 6.575 1.00 . A A . 59 ALA CB 1 1
13 32668 1 1 62 ALA H H -4.262 -9.870 5.168 1.00 . A A . 59 ALA H 1 1
13 32669 1 1 62 ALA HA H -1.597 -9.513 6.166 1.00 . A A . 59 ALA HA 1 1
13 32670 1 1 62 ALA HB1 H -1.915 -11.739 7.094 1.00 . A A . 59 ALA HB1 1 1
13 32671 1 1 62 ALA HB2 H -3.412 -10.807 7.309 1.00 . A A . 59 ALA HB2 1 1
13 32672 1 1 62 ALA HB3 H -3.304 -12.030 6.024 1.00 . A A . 59 ALA HB3 1 1
13 32673 1 1 62 ALA N N -3.345 -9.472 5.073 1.00 . A A . 59 ALA N 1 1
13 32674 1 1 62 ALA O O -0.199 -11.213 4.816 1.00 . A A . 59 ALA O 1 1
13 32675 1 1 63 GLU C C -0.040 -10.692 1.650 1.00 . A A . 60 GLU C 1 1
13 32676 1 1 63 GLU CA C -1.118 -11.607 2.208 1.00 . A A . 60 GLU CA 1 1
13 32677 1 1 63 GLU CB C -2.122 -12.012 1.124 1.00 . A A . 60 GLU CB 1 1
13 32678 1 1 63 GLU CD C -3.869 -13.721 0.513 1.00 . A A . 60 GLU CD 1 1
13 32679 1 1 63 GLU CG C -3.185 -12.976 1.648 1.00 . A A . 60 GLU CG 1 1
13 32680 1 1 63 GLU H H -2.777 -10.685 3.129 1.00 . A A . 60 GLU H 1 1
13 32681 1 1 63 GLU HA H -0.617 -12.513 2.547 1.00 . A A . 60 GLU HA 1 1
13 32682 1 1 63 GLU HB2 H -2.615 -11.130 0.737 1.00 . A A . 60 GLU HB2 1 1
13 32683 1 1 63 GLU HB3 H -1.585 -12.491 0.307 1.00 . A A . 60 GLU HB3 1 1
13 32684 1 1 63 GLU HG2 H -2.712 -13.704 2.315 1.00 . A A . 60 GLU HG2 1 1
13 32685 1 1 63 GLU HG3 H -3.921 -12.432 2.228 1.00 . A A . 60 GLU HG3 1 1
13 32686 1 1 63 GLU N N -1.838 -11.015 3.314 1.00 . A A . 60 GLU N 1 1
13 32687 1 1 63 GLU O O 0.903 -11.148 1.010 1.00 . A A . 60 GLU O 1 1
13 32688 1 1 63 GLU OE1 O -3.544 -14.906 0.276 1.00 . A A . 60 GLU OE1 1 1
13 32689 1 1 63 GLU OE2 O -4.766 -13.214 -0.191 1.00 . A A . 60 GLU OE2 1 1
13 32690 1 1 64 LEU C C 1.822 -8.287 2.961 1.00 . A A . 61 LEU C 1 1
13 32691 1 1 64 LEU CA C 0.915 -8.407 1.738 1.00 . A A . 61 LEU CA 1 1
13 32692 1 1 64 LEU CB C 0.293 -7.067 1.365 1.00 . A A . 61 LEU CB 1 1
13 32693 1 1 64 LEU CD1 C -2.174 -7.173 0.749 1.00 . A A . 61 LEU CD1 1 1
13 32694 1 1 64 LEU CD2 C -0.621 -5.908 -0.679 1.00 . A A . 61 LEU CD2 1 1
13 32695 1 1 64 LEU CG C -0.731 -7.129 0.231 1.00 . A A . 61 LEU CG 1 1
13 32696 1 1 64 LEU H H -0.889 -9.115 2.560 1.00 . A A . 61 LEU H 1 1
13 32697 1 1 64 LEU HA H 1.535 -8.746 0.905 1.00 . A A . 61 LEU HA 1 1
13 32698 1 1 64 LEU HB2 H -0.166 -6.626 2.236 1.00 . A A . 61 LEU HB2 1 1
13 32699 1 1 64 LEU HB3 H 1.108 -6.419 1.063 1.00 . A A . 61 LEU HB3 1 1
13 32700 1 1 64 LEU HD11 H -2.864 -7.198 -0.086 1.00 . A A . 61 LEU HD11 1 1
13 32701 1 1 64 LEU HD12 H -2.378 -6.283 1.352 1.00 . A A . 61 LEU HD12 1 1
13 32702 1 1 64 LEU HD13 H -2.328 -8.061 1.352 1.00 . A A . 61 LEU HD13 1 1
13 32703 1 1 64 LEU HD21 H 0.391 -5.854 -1.077 1.00 . A A . 61 LEU HD21 1 1
13 32704 1 1 64 LEU HD22 H -0.857 -5.010 -0.124 1.00 . A A . 61 LEU HD22 1 1
13 32705 1 1 64 LEU HD23 H -1.316 -6.005 -1.507 1.00 . A A . 61 LEU HD23 1 1
13 32706 1 1 64 LEU HG H -0.559 -8.019 -0.376 1.00 . A A . 61 LEU HG 1 1
13 32707 1 1 64 LEU N N -0.118 -9.394 1.975 1.00 . A A . 61 LEU N 1 1
13 32708 1 1 64 LEU O O 1.342 -8.356 4.092 1.00 . A A . 61 LEU O 1 1
13 32709 1 1 65 PHE C C 3.896 -6.503 4.458 1.00 . A A . 62 PHE C 1 1
13 32710 1 1 65 PHE CA C 4.064 -7.875 3.832 1.00 . A A . 62 PHE CA 1 1
13 32711 1 1 65 PHE CB C 5.486 -8.127 3.322 1.00 . A A . 62 PHE CB 1 1
13 32712 1 1 65 PHE CD1 C 5.976 -10.516 3.977 1.00 . A A . 62 PHE CD1 1 1
13 32713 1 1 65 PHE CD2 C 5.695 -9.983 1.632 1.00 . A A . 62 PHE CD2 1 1
13 32714 1 1 65 PHE CE1 C 6.165 -11.864 3.653 1.00 . A A . 62 PHE CE1 1 1
13 32715 1 1 65 PHE CE2 C 5.862 -11.338 1.306 1.00 . A A . 62 PHE CE2 1 1
13 32716 1 1 65 PHE CG C 5.743 -9.573 2.962 1.00 . A A . 62 PHE CG 1 1
13 32717 1 1 65 PHE CZ C 6.108 -12.276 2.317 1.00 . A A . 62 PHE CZ 1 1
13 32718 1 1 65 PHE H H 3.450 -8.011 1.802 1.00 . A A . 62 PHE H 1 1
13 32719 1 1 65 PHE HA H 3.865 -8.617 4.599 1.00 . A A . 62 PHE HA 1 1
13 32720 1 1 65 PHE HB2 H 5.680 -7.488 2.467 1.00 . A A . 62 PHE HB2 1 1
13 32721 1 1 65 PHE HB3 H 6.188 -7.841 4.112 1.00 . A A . 62 PHE HB3 1 1
13 32722 1 1 65 PHE HD1 H 5.998 -10.203 5.012 1.00 . A A . 62 PHE HD1 1 1
13 32723 1 1 65 PHE HD2 H 5.510 -9.263 0.851 1.00 . A A . 62 PHE HD2 1 1
13 32724 1 1 65 PHE HE1 H 6.338 -12.577 4.432 1.00 . A A . 62 PHE HE1 1 1
13 32725 1 1 65 PHE HE2 H 5.815 -11.650 0.272 1.00 . A A . 62 PHE HE2 1 1
13 32726 1 1 65 PHE HZ H 6.242 -13.312 2.072 1.00 . A A . 62 PHE HZ 1 1
13 32727 1 1 65 PHE N N 3.112 -8.067 2.747 1.00 . A A . 62 PHE N 1 1
13 32728 1 1 65 PHE O O 4.185 -5.487 3.831 1.00 . A A . 62 PHE O 1 1
13 32729 1 1 66 GLY C C 2.753 -5.508 7.877 1.00 . A A . 63 GLY C 1 1
13 32730 1 1 66 GLY CA C 3.060 -5.257 6.414 1.00 . A A . 63 GLY CA 1 1
13 32731 1 1 66 GLY H H 3.213 -7.331 6.167 1.00 . A A . 63 GLY H 1 1
13 32732 1 1 66 GLY HA2 H 3.852 -4.512 6.333 1.00 . A A . 63 GLY HA2 1 1
13 32733 1 1 66 GLY HA3 H 2.171 -4.838 5.940 1.00 . A A . 63 GLY HA3 1 1
13 32734 1 1 66 GLY N N 3.436 -6.465 5.711 1.00 . A A . 63 GLY N 1 1
13 32735 1 1 66 GLY O O 2.925 -6.615 8.389 1.00 . A A . 63 GLY O 1 1
13 32736 1 1 67 ASP C C 0.900 -5.464 10.456 1.00 . A A . 64 ASP C 1 1
13 32737 1 1 67 ASP CA C 2.004 -4.515 10.006 1.00 . A A . 64 ASP CA 1 1
13 32738 1 1 67 ASP CB C 1.692 -3.122 10.534 1.00 . A A . 64 ASP CB 1 1
13 32739 1 1 67 ASP CG C 2.592 -1.995 10.049 1.00 . A A . 64 ASP CG 1 1
13 32740 1 1 67 ASP H H 2.180 -3.603 8.107 1.00 . A A . 64 ASP H 1 1
13 32741 1 1 67 ASP HA H 2.920 -4.848 10.493 1.00 . A A . 64 ASP HA 1 1
13 32742 1 1 67 ASP HB2 H 0.662 -2.874 10.243 1.00 . A A . 64 ASP HB2 1 1
13 32743 1 1 67 ASP HB3 H 1.733 -3.151 11.619 1.00 . A A . 64 ASP HB3 1 1
13 32744 1 1 67 ASP N N 2.252 -4.494 8.581 1.00 . A A . 64 ASP N 1 1
13 32745 1 1 67 ASP O O 0.723 -5.667 11.659 1.00 . A A . 64 ASP O 1 1
13 32746 1 1 67 ASP OD1 O 2.119 -0.847 9.927 1.00 . A A . 64 ASP OD1 1 1
13 32747 1 1 67 ASP OD2 O 3.789 -2.191 9.735 1.00 . A A . 64 ASP OD2 1 1
13 32748 1 1 68 ASN C C -0.728 -8.342 9.175 1.00 . A A . 65 ASN C 1 1
13 32749 1 1 68 ASN CA C -0.941 -6.974 9.800 1.00 . A A . 65 ASN CA 1 1
13 32750 1 1 68 ASN CB C -2.280 -6.308 9.461 1.00 . A A . 65 ASN CB 1 1
13 32751 1 1 68 ASN CG C -2.451 -5.977 7.983 1.00 . A A . 65 ASN CG 1 1
13 32752 1 1 68 ASN H H 0.332 -5.832 8.565 1.00 . A A . 65 ASN H 1 1
13 32753 1 1 68 ASN HA H -0.974 -7.174 10.875 1.00 . A A . 65 ASN HA 1 1
13 32754 1 1 68 ASN HB2 H -3.098 -6.975 9.750 1.00 . A A . 65 ASN HB2 1 1
13 32755 1 1 68 ASN HB3 H -2.381 -5.394 10.041 1.00 . A A . 65 ASN HB3 1 1
13 32756 1 1 68 ASN HD21 H -2.029 -3.996 8.285 1.00 . A A . 65 ASN HD21 1 1
13 32757 1 1 68 ASN HD22 H -2.461 -4.459 6.645 1.00 . A A . 65 ASN HD22 1 1
13 32758 1 1 68 ASN N N 0.124 -6.034 9.540 1.00 . A A . 65 ASN N 1 1
13 32759 1 1 68 ASN ND2 N -2.259 -4.710 7.606 1.00 . A A . 65 ASN ND2 1 1
13 32760 1 1 68 ASN O O -1.661 -9.141 9.092 1.00 . A A . 65 ASN O 1 1
13 32761 1 1 68 ASN OD1 O -2.806 -6.819 7.168 1.00 . A A . 65 ASN OD1 1 1
13 32762 1 1 69 THR C C 0.970 -11.072 8.948 1.00 . A A . 66 THR C 1 1
13 32763 1 1 69 THR CA C 0.867 -9.852 8.045 1.00 . A A . 66 THR CA 1 1
13 32764 1 1 69 THR CB C 2.132 -9.630 7.228 1.00 . A A . 66 THR CB 1 1
13 32765 1 1 69 THR CG2 C 3.440 -9.744 8.011 1.00 . A A . 66 THR CG2 1 1
13 32766 1 1 69 THR H H 1.219 -7.934 8.866 1.00 . A A . 66 THR H 1 1
13 32767 1 1 69 THR HA H 0.073 -10.055 7.333 1.00 . A A . 66 THR HA 1 1
13 32768 1 1 69 THR HB H 2.088 -8.642 6.761 1.00 . A A . 66 THR HB 1 1
13 32769 1 1 69 THR HG1 H 1.553 -10.361 5.524 1.00 . A A . 66 THR HG1 1 1
13 32770 1 1 69 THR HG21 H 4.257 -9.367 7.389 1.00 . A A . 66 THR HG21 1 1
13 32771 1 1 69 THR HG22 H 3.638 -10.783 8.261 1.00 . A A . 66 THR HG22 1 1
13 32772 1 1 69 THR HG23 H 3.381 -9.148 8.918 1.00 . A A . 66 THR HG23 1 1
13 32773 1 1 69 THR N N 0.503 -8.638 8.745 1.00 . A A . 66 THR N 1 1
13 32774 1 1 69 THR O O 1.164 -10.970 10.159 1.00 . A A . 66 THR O 1 1
13 32775 1 1 69 THR OG1 O 2.205 -10.586 6.181 1.00 . A A . 66 THR OG1 1 1
13 32776 1 1 70 LYS C C 2.064 -14.394 8.418 1.00 . A A . 67 LYS C 1 1
13 32777 1 1 70 LYS CA C 0.927 -13.553 8.997 1.00 . A A . 67 LYS CA 1 1
13 32778 1 1 70 LYS CB C -0.393 -14.312 8.909 1.00 . A A . 67 LYS CB 1 1
13 32779 1 1 70 LYS CD C -2.650 -14.708 9.875 1.00 . A A . 67 LYS CD 1 1
13 32780 1 1 70 LYS CE C -3.544 -14.461 11.085 1.00 . A A . 67 LYS CE 1 1
13 32781 1 1 70 LYS CG C -1.404 -13.833 9.943 1.00 . A A . 67 LYS CG 1 1
13 32782 1 1 70 LYS H H 0.758 -12.252 7.341 1.00 . A A . 67 LYS H 1 1
13 32783 1 1 70 LYS HA H 1.172 -13.403 10.048 1.00 . A A . 67 LYS HA 1 1
13 32784 1 1 70 LYS HB2 H -0.807 -14.226 7.911 1.00 . A A . 67 LYS HB2 1 1
13 32785 1 1 70 LYS HB3 H -0.190 -15.365 9.115 1.00 . A A . 67 LYS HB3 1 1
13 32786 1 1 70 LYS HD2 H -3.196 -14.486 8.954 1.00 . A A . 67 LYS HD2 1 1
13 32787 1 1 70 LYS HD3 H -2.358 -15.757 9.865 1.00 . A A . 67 LYS HD3 1 1
13 32788 1 1 70 LYS HE2 H -2.971 -14.645 11.992 1.00 . A A . 67 LYS HE2 1 1
13 32789 1 1 70 LYS HE3 H -3.866 -13.421 11.089 1.00 . A A . 67 LYS HE3 1 1
13 32790 1 1 70 LYS HG2 H -0.970 -13.911 10.943 1.00 . A A . 67 LYS HG2 1 1
13 32791 1 1 70 LYS HG3 H -1.685 -12.792 9.755 1.00 . A A . 67 LYS HG3 1 1
13 32792 1 1 70 LYS HZ1 H -5.345 -15.154 11.816 1.00 . A A . 67 LYS HZ1 1 1
13 32793 1 1 70 LYS HZ2 H -4.442 -16.320 11.096 1.00 . A A . 67 LYS HZ2 1 1
13 32794 1 1 70 LYS HZ3 H -5.213 -15.250 10.178 1.00 . A A . 67 LYS HZ3 1 1
13 32795 1 1 70 LYS N N 0.817 -12.255 8.349 1.00 . A A . 67 LYS N 1 1
13 32796 1 1 70 LYS NZ N -4.727 -15.350 11.053 1.00 . A A . 67 LYS NZ 1 1
13 32797 1 1 70 LYS O O 2.455 -14.227 7.274 1.00 . A A . 67 LYS O 1 1
13 32798 1 1 71 LEU C C 2.702 -17.666 8.484 1.00 . A A . 68 LEU C 1 1
13 32799 1 1 71 LEU CA C 3.462 -16.388 8.834 1.00 . A A . 68 LEU CA 1 1
13 32800 1 1 71 LEU CB C 4.486 -16.578 9.947 1.00 . A A . 68 LEU CB 1 1
13 32801 1 1 71 LEU CD1 C 6.223 -15.607 11.459 1.00 . A A . 68 LEU CD1 1 1
13 32802 1 1 71 LEU CD2 C 6.190 -14.902 9.085 1.00 . A A . 68 LEU CD2 1 1
13 32803 1 1 71 LEU CG C 5.318 -15.339 10.261 1.00 . A A . 68 LEU CG 1 1
13 32804 1 1 71 LEU H H 2.145 -15.396 10.153 1.00 . A A . 68 LEU H 1 1
13 32805 1 1 71 LEU HA H 3.988 -16.096 7.930 1.00 . A A . 68 LEU HA 1 1
13 32806 1 1 71 LEU HB2 H 3.959 -16.883 10.855 1.00 . A A . 68 LEU HB2 1 1
13 32807 1 1 71 LEU HB3 H 5.168 -17.386 9.665 1.00 . A A . 68 LEU HB3 1 1
13 32808 1 1 71 LEU HD11 H 6.792 -14.711 11.707 1.00 . A A . 68 LEU HD11 1 1
13 32809 1 1 71 LEU HD12 H 6.912 -16.421 11.227 1.00 . A A . 68 LEU HD12 1 1
13 32810 1 1 71 LEU HD13 H 5.613 -15.878 12.320 1.00 . A A . 68 LEU HD13 1 1
13 32811 1 1 71 LEU HD21 H 6.810 -15.737 8.756 1.00 . A A . 68 LEU HD21 1 1
13 32812 1 1 71 LEU HD22 H 6.836 -14.085 9.401 1.00 . A A . 68 LEU HD22 1 1
13 32813 1 1 71 LEU HD23 H 5.573 -14.562 8.259 1.00 . A A . 68 LEU HD23 1 1
13 32814 1 1 71 LEU HG H 4.657 -14.515 10.524 1.00 . A A . 68 LEU HG 1 1
13 32815 1 1 71 LEU N N 2.542 -15.336 9.227 1.00 . A A . 68 LEU N 1 1
13 32816 1 1 71 LEU O O 1.508 -17.783 8.730 1.00 . A A . 68 LEU O 1 1
13 32817 1 1 72 ALA C C 2.081 -20.705 8.400 1.00 . A A . 69 ALA C 1 1
13 32818 1 1 72 ALA CA C 2.792 -19.848 7.363 1.00 . A A . 69 ALA CA 1 1
13 32819 1 1 72 ALA CB C 3.877 -20.652 6.642 1.00 . A A . 69 ALA CB 1 1
13 32820 1 1 72 ALA H H 4.376 -18.499 7.697 1.00 . A A . 69 ALA H 1 1
13 32821 1 1 72 ALA HA H 2.045 -19.560 6.632 1.00 . A A . 69 ALA HA 1 1
13 32822 1 1 72 ALA HB1 H 3.436 -21.555 6.214 1.00 . A A . 69 ALA HB1 1 1
13 32823 1 1 72 ALA HB2 H 4.296 -20.062 5.833 1.00 . A A . 69 ALA HB2 1 1
13 32824 1 1 72 ALA HB3 H 4.668 -20.933 7.335 1.00 . A A . 69 ALA HB3 1 1
13 32825 1 1 72 ALA N N 3.398 -18.643 7.896 1.00 . A A . 69 ALA N 1 1
13 32826 1 1 72 ALA O O 1.134 -21.418 8.058 1.00 . A A . 69 ALA O 1 1
13 32827 1 1 73 ASP C C 0.466 -20.730 11.170 1.00 . A A . 70 ASP C 1 1
13 32828 1 1 73 ASP CA C 1.793 -21.348 10.752 1.00 . A A . 70 ASP CA 1 1
13 32829 1 1 73 ASP CB C 2.724 -21.428 11.959 1.00 . A A . 70 ASP CB 1 1
13 32830 1 1 73 ASP CG C 3.009 -20.055 12.545 1.00 . A A . 70 ASP CG 1 1
13 32831 1 1 73 ASP H H 3.227 -20.035 9.922 1.00 . A A . 70 ASP H 1 1
13 32832 1 1 73 ASP HA H 1.591 -22.372 10.422 1.00 . A A . 70 ASP HA 1 1
13 32833 1 1 73 ASP HB2 H 2.274 -22.064 12.713 1.00 . A A . 70 ASP HB2 1 1
13 32834 1 1 73 ASP HB3 H 3.664 -21.893 11.652 1.00 . A A . 70 ASP HB3 1 1
13 32835 1 1 73 ASP N N 2.450 -20.634 9.680 1.00 . A A . 70 ASP N 1 1
13 32836 1 1 73 ASP O O -0.341 -21.388 11.822 1.00 . A A . 70 ASP O 1 1
13 32837 1 1 73 ASP OD1 O 2.255 -19.647 13.452 1.00 . A A . 70 ASP OD1 1 1
13 32838 1 1 73 ASP OD2 O 3.919 -19.350 12.046 1.00 . A A . 70 ASP OD2 1 1
13 32839 1 1 74 GLY C C -0.782 -17.591 12.134 1.00 . A A . 71 GLY C 1 1
13 32840 1 1 74 GLY CA C -0.976 -18.707 11.126 1.00 . A A . 71 GLY CA 1 1
13 32841 1 1 74 GLY H H 0.887 -19.020 10.207 1.00 . A A . 71 GLY H 1 1
13 32842 1 1 74 GLY HA2 H -1.362 -18.259 10.214 1.00 . A A . 71 GLY HA2 1 1
13 32843 1 1 74 GLY HA3 H -1.747 -19.373 11.515 1.00 . A A . 71 GLY HA3 1 1
13 32844 1 1 74 GLY N N 0.206 -19.469 10.792 1.00 . A A . 71 GLY N 1 1
13 32845 1 1 74 GLY O O -1.684 -16.769 12.290 1.00 . A A . 71 GLY O 1 1
13 32846 1 1 75 SER C C 0.950 -15.108 12.986 1.00 . A A . 72 SER C 1 1
13 32847 1 1 75 SER CA C 0.671 -16.414 13.725 1.00 . A A . 72 SER CA 1 1
13 32848 1 1 75 SER CB C 1.865 -16.726 14.613 1.00 . A A . 72 SER CB 1 1
13 32849 1 1 75 SER H H 1.057 -18.234 12.709 1.00 . A A . 72 SER H 1 1
13 32850 1 1 75 SER HA H -0.190 -16.251 14.374 1.00 . A A . 72 SER HA 1 1
13 32851 1 1 75 SER HB2 H 2.761 -16.803 14.006 1.00 . A A . 72 SER HB2 1 1
13 32852 1 1 75 SER HB3 H 1.998 -15.931 15.341 1.00 . A A . 72 SER HB3 1 1
13 32853 1 1 75 SER HG H 1.936 -18.629 14.689 1.00 . A A . 72 SER HG 1 1
13 32854 1 1 75 SER N N 0.367 -17.498 12.820 1.00 . A A . 72 SER N 1 1
13 32855 1 1 75 SER O O 1.457 -15.112 11.864 1.00 . A A . 72 SER O 1 1
13 32856 1 1 75 SER OG O 1.663 -17.949 15.300 1.00 . A A . 72 SER OG 1 1
13 32857 1 1 76 PHE C C 2.530 -12.398 13.240 1.00 . A A . 73 PHE C 1 1
13 32858 1 1 76 PHE CA C 1.040 -12.658 13.144 1.00 . A A . 73 PHE CA 1 1
13 32859 1 1 76 PHE CB C 0.273 -11.586 13.914 1.00 . A A . 73 PHE CB 1 1
13 32860 1 1 76 PHE CD1 C -2.041 -12.033 14.810 1.00 . A A . 73 PHE CD1 1 1
13 32861 1 1 76 PHE CD2 C -1.804 -11.216 12.546 1.00 . A A . 73 PHE CD2 1 1
13 32862 1 1 76 PHE CE1 C -3.436 -12.036 14.671 1.00 . A A . 73 PHE CE1 1 1
13 32863 1 1 76 PHE CE2 C -3.199 -11.220 12.407 1.00 . A A . 73 PHE CE2 1 1
13 32864 1 1 76 PHE CG C -1.229 -11.630 13.748 1.00 . A A . 73 PHE CG 1 1
13 32865 1 1 76 PHE CZ C -4.019 -11.624 13.464 1.00 . A A . 73 PHE CZ 1 1
13 32866 1 1 76 PHE H H 0.278 -14.035 14.558 1.00 . A A . 73 PHE H 1 1
13 32867 1 1 76 PHE HA H 0.750 -12.588 12.097 1.00 . A A . 73 PHE HA 1 1
13 32868 1 1 76 PHE HB2 H 0.523 -11.665 14.973 1.00 . A A . 73 PHE HB2 1 1
13 32869 1 1 76 PHE HB3 H 0.614 -10.607 13.569 1.00 . A A . 73 PHE HB3 1 1
13 32870 1 1 76 PHE HD1 H -1.602 -12.338 15.756 1.00 . A A . 73 PHE HD1 1 1
13 32871 1 1 76 PHE HD2 H -1.192 -10.893 11.729 1.00 . A A . 73 PHE HD2 1 1
13 32872 1 1 76 PHE HE1 H -4.067 -12.348 15.498 1.00 . A A . 73 PHE HE1 1 1
13 32873 1 1 76 PHE HE2 H -3.648 -10.888 11.471 1.00 . A A . 73 PHE HE2 1 1
13 32874 1 1 76 PHE HZ H -5.096 -11.612 13.353 1.00 . A A . 73 PHE HZ 1 1
13 32875 1 1 76 PHE N N 0.675 -13.976 13.632 1.00 . A A . 73 PHE N 1 1
13 32876 1 1 76 PHE O O 3.213 -12.944 14.104 1.00 . A A . 73 PHE O 1 1
13 32877 1 1 77 ALA C C 4.265 -9.412 12.775 1.00 . A A . 74 ALA C 1 1
13 32878 1 1 77 ALA CA C 4.355 -10.905 12.494 1.00 . A A . 74 ALA CA 1 1
13 32879 1 1 77 ALA CB C 5.159 -11.224 11.236 1.00 . A A . 74 ALA CB 1 1
13 32880 1 1 77 ALA H H 2.421 -11.098 11.701 1.00 . A A . 74 ALA H 1 1
13 32881 1 1 77 ALA HA H 4.881 -11.345 13.342 1.00 . A A . 74 ALA HA 1 1
13 32882 1 1 77 ALA HB1 H 5.258 -12.303 11.124 1.00 . A A . 74 ALA HB1 1 1
13 32883 1 1 77 ALA HB2 H 4.647 -10.806 10.370 1.00 . A A . 74 ALA HB2 1 1
13 32884 1 1 77 ALA HB3 H 6.156 -10.786 11.317 1.00 . A A . 74 ALA HB3 1 1
13 32885 1 1 77 ALA N N 3.046 -11.506 12.390 1.00 . A A . 74 ALA N 1 1
13 32886 1 1 77 ALA O O 3.272 -8.775 12.426 1.00 . A A . 74 ALA O 1 1
13 32887 1 1 78 LYS C C 5.230 -6.430 12.719 1.00 . A A . 75 LYS C 1 1
13 32888 1 1 78 LYS CA C 5.243 -7.443 13.848 1.00 . A A . 75 LYS CA 1 1
13 32889 1 1 78 LYS CB C 6.340 -7.169 14.865 1.00 . A A . 75 LYS CB 1 1
13 32890 1 1 78 LYS CD C 8.797 -6.875 15.371 1.00 . A A . 75 LYS CD 1 1
13 32891 1 1 78 LYS CE C 10.199 -7.140 14.818 1.00 . A A . 75 LYS CE 1 1
13 32892 1 1 78 LYS CG C 7.768 -7.322 14.339 1.00 . A A . 75 LYS CG 1 1
13 32893 1 1 78 LYS H H 6.065 -9.398 13.662 1.00 . A A . 75 LYS H 1 1
13 32894 1 1 78 LYS HA H 4.294 -7.294 14.370 1.00 . A A . 75 LYS HA 1 1
13 32895 1 1 78 LYS HB2 H 6.221 -6.140 15.226 1.00 . A A . 75 LYS HB2 1 1
13 32896 1 1 78 LYS HB3 H 6.213 -7.837 15.710 1.00 . A A . 75 LYS HB3 1 1
13 32897 1 1 78 LYS HD2 H 8.678 -5.813 15.564 1.00 . A A . 75 LYS HD2 1 1
13 32898 1 1 78 LYS HD3 H 8.676 -7.426 16.300 1.00 . A A . 75 LYS HD3 1 1
13 32899 1 1 78 LYS HE2 H 10.349 -8.212 14.736 1.00 . A A . 75 LYS HE2 1 1
13 32900 1 1 78 LYS HE3 H 10.274 -6.715 13.819 1.00 . A A . 75 LYS HE3 1 1
13 32901 1 1 78 LYS HG2 H 7.955 -8.370 14.087 1.00 . A A . 75 LYS HG2 1 1
13 32902 1 1 78 LYS HG3 H 7.908 -6.722 13.448 1.00 . A A . 75 LYS HG3 1 1
13 32903 1 1 78 LYS HZ1 H 11.194 -5.543 15.671 1.00 . A A . 75 LYS HZ1 1 1
13 32904 1 1 78 LYS HZ2 H 12.157 -6.801 15.293 1.00 . A A . 75 LYS HZ2 1 1
13 32905 1 1 78 LYS HZ3 H 11.196 -6.898 16.621 1.00 . A A . 75 LYS HZ3 1 1
13 32906 1 1 78 LYS N N 5.283 -8.822 13.407 1.00 . A A . 75 LYS N 1 1
13 32907 1 1 78 LYS NZ N 11.246 -6.555 15.663 1.00 . A A . 75 LYS NZ 1 1
13 32908 1 1 78 LYS O O 4.543 -5.414 12.817 1.00 . A A . 75 LYS O 1 1
13 32909 1 1 79 HIS C C 6.696 -6.644 9.296 1.00 . A A . 76 HIS C 1 1
13 32910 1 1 79 HIS CA C 6.084 -5.862 10.453 1.00 . A A . 76 HIS CA 1 1
13 32911 1 1 79 HIS CB C 6.857 -4.585 10.759 1.00 . A A . 76 HIS CB 1 1
13 32912 1 1 79 HIS CD2 C 8.714 -4.154 12.456 1.00 . A A . 76 HIS CD2 1 1
13 32913 1 1 79 HIS CE1 C 10.352 -5.261 11.494 1.00 . A A . 76 HIS CE1 1 1
13 32914 1 1 79 HIS CG C 8.242 -4.753 11.322 1.00 . A A . 76 HIS CG 1 1
13 32915 1 1 79 HIS H H 6.499 -7.543 11.632 1.00 . A A . 76 HIS H 1 1
13 32916 1 1 79 HIS HA H 5.079 -5.581 10.131 1.00 . A A . 76 HIS HA 1 1
13 32917 1 1 79 HIS HB2 H 6.955 -3.986 9.859 1.00 . A A . 76 HIS HB2 1 1
13 32918 1 1 79 HIS HB3 H 6.272 -3.990 11.469 1.00 . A A . 76 HIS HB3 1 1
13 32919 1 1 79 HIS HD2 H 8.159 -3.509 13.122 1.00 . A A . 76 HIS HD2 1 1
13 32920 1 1 79 HIS HE1 H 11.331 -5.680 11.308 1.00 . A A . 76 HIS HE1 1 1
13 32921 1 1 79 HIS HE2 H 10.681 -4.217 13.294 1.00 . A A . 76 HIS HE2 1 1
13 32922 1 1 79 HIS N N 5.976 -6.683 11.646 1.00 . A A . 76 HIS N 1 1
13 32923 1 1 79 HIS ND1 N 9.292 -5.456 10.717 1.00 . A A . 76 HIS ND1 1 1
13 32924 1 1 79 HIS NE2 N 10.044 -4.498 12.551 1.00 . A A . 76 HIS NE2 1 1
13 32925 1 1 79 HIS O O 7.206 -7.749 9.486 1.00 . A A . 76 HIS O 1 1
13 32926 1 1 80 GLY C C 8.452 -7.232 6.794 1.00 . A A . 77 GLY C 1 1
13 32927 1 1 80 GLY CA C 7.015 -6.736 6.848 1.00 . A A . 77 GLY CA 1 1
13 32928 1 1 80 GLY H H 6.206 -5.179 8.017 1.00 . A A . 77 GLY H 1 1
13 32929 1 1 80 GLY HA2 H 6.356 -7.584 6.683 1.00 . A A . 77 GLY HA2 1 1
13 32930 1 1 80 GLY HA3 H 6.873 -6.022 6.035 1.00 . A A . 77 GLY HA3 1 1
13 32931 1 1 80 GLY N N 6.628 -6.087 8.089 1.00 . A A . 77 GLY N 1 1
13 32932 1 1 80 GLY O O 8.668 -8.369 6.392 1.00 . A A . 77 GLY O 1 1
13 32933 1 1 81 TYR C C 11.214 -7.921 8.139 1.00 . A A . 78 TYR C 1 1
13 32934 1 1 81 TYR CA C 10.821 -6.861 7.113 1.00 . A A . 78 TYR CA 1 1
13 32935 1 1 81 TYR CB C 11.799 -5.694 7.029 1.00 . A A . 78 TYR CB 1 1
13 32936 1 1 81 TYR CD1 C 11.656 -3.762 8.645 1.00 . A A . 78 TYR CD1 1 1
13 32937 1 1 81 TYR CD2 C 13.223 -5.563 9.106 1.00 . A A . 78 TYR CD2 1 1
13 32938 1 1 81 TYR CE1 C 12.106 -3.080 9.779 1.00 . A A . 78 TYR CE1 1 1
13 32939 1 1 81 TYR CE2 C 13.672 -4.881 10.239 1.00 . A A . 78 TYR CE2 1 1
13 32940 1 1 81 TYR CG C 12.209 -5.006 8.310 1.00 . A A . 78 TYR CG 1 1
13 32941 1 1 81 TYR CZ C 13.118 -3.636 10.599 1.00 . A A . 78 TYR CZ 1 1
13 32942 1 1 81 TYR H H 9.225 -5.511 7.559 1.00 . A A . 78 TYR H 1 1
13 32943 1 1 81 TYR HA H 10.912 -7.365 6.148 1.00 . A A . 78 TYR HA 1 1
13 32944 1 1 81 TYR HB2 H 12.702 -6.061 6.559 1.00 . A A . 78 TYR HB2 1 1
13 32945 1 1 81 TYR HB3 H 11.383 -4.947 6.339 1.00 . A A . 78 TYR HB3 1 1
13 32946 1 1 81 TYR HD1 H 10.894 -3.330 8.028 1.00 . A A . 78 TYR HD1 1 1
13 32947 1 1 81 TYR HD2 H 13.662 -6.511 8.836 1.00 . A A . 78 TYR HD2 1 1
13 32948 1 1 81 TYR HE1 H 11.675 -2.123 10.033 1.00 . A A . 78 TYR HE1 1 1
13 32949 1 1 81 TYR HE2 H 14.456 -5.305 10.859 1.00 . A A . 78 TYR HE2 1 1
13 32950 1 1 81 TYR HH H 12.999 -2.207 11.872 1.00 . A A . 78 TYR HH 1 1
13 32951 1 1 81 TYR N N 9.447 -6.442 7.217 1.00 . A A . 78 TYR N 1 1
13 32952 1 1 81 TYR O O 12.008 -8.799 7.822 1.00 . A A . 78 TYR O 1 1
13 32953 1 1 81 TYR OH O 13.551 -2.971 11.703 1.00 . A A . 78 TYR OH 1 1
13 32954 1 1 82 ALA C C 10.113 -10.309 9.780 1.00 . A A . 79 ALA C 1 1
13 32955 1 1 82 ALA CA C 10.740 -9.013 10.276 1.00 . A A . 79 ALA CA 1 1
13 32956 1 1 82 ALA CB C 10.123 -8.612 11.613 1.00 . A A . 79 ALA CB 1 1
13 32957 1 1 82 ALA H H 9.971 -7.177 9.552 1.00 . A A . 79 ALA H 1 1
13 32958 1 1 82 ALA HA H 11.802 -9.209 10.437 1.00 . A A . 79 ALA HA 1 1
13 32959 1 1 82 ALA HB1 H 9.107 -8.247 11.472 1.00 . A A . 79 ALA HB1 1 1
13 32960 1 1 82 ALA HB2 H 10.099 -9.468 12.286 1.00 . A A . 79 ALA HB2 1 1
13 32961 1 1 82 ALA HB3 H 10.738 -7.828 12.070 1.00 . A A . 79 ALA HB3 1 1
13 32962 1 1 82 ALA N N 10.600 -7.926 9.328 1.00 . A A . 79 ALA N 1 1
13 32963 1 1 82 ALA O O 10.707 -11.378 9.957 1.00 . A A . 79 ALA O 1 1
13 32964 1 1 83 ALA C C 9.130 -11.998 7.396 1.00 . A A . 80 ALA C 1 1
13 32965 1 1 83 ALA CA C 8.299 -11.370 8.506 1.00 . A A . 80 ALA CA 1 1
13 32966 1 1 83 ALA CB C 6.925 -10.936 8.001 1.00 . A A . 80 ALA CB 1 1
13 32967 1 1 83 ALA H H 8.514 -9.327 9.030 1.00 . A A . 80 ALA H 1 1
13 32968 1 1 83 ALA HA H 8.160 -12.136 9.275 1.00 . A A . 80 ALA HA 1 1
13 32969 1 1 83 ALA HB1 H 6.371 -10.447 8.803 1.00 . A A . 80 ALA HB1 1 1
13 32970 1 1 83 ALA HB2 H 7.034 -10.238 7.178 1.00 . A A . 80 ALA HB2 1 1
13 32971 1 1 83 ALA HB3 H 6.372 -11.812 7.660 1.00 . A A . 80 ALA HB3 1 1
13 32972 1 1 83 ALA N N 8.969 -10.235 9.106 1.00 . A A . 80 ALA N 1 1
13 32973 1 1 83 ALA O O 9.306 -13.219 7.366 1.00 . A A . 80 ALA O 1 1
13 32974 1 1 84 LEU C C 11.936 -12.220 6.091 1.00 . A A . 81 LEU C 1 1
13 32975 1 1 84 LEU CA C 10.648 -11.654 5.505 1.00 . A A . 81 LEU CA 1 1
13 32976 1 1 84 LEU CB C 10.957 -10.516 4.532 1.00 . A A . 81 LEU CB 1 1
13 32977 1 1 84 LEU CD1 C 10.088 -8.806 2.943 1.00 . A A . 81 LEU CD1 1 1
13 32978 1 1 84 LEU CD2 C 9.525 -11.180 2.557 1.00 . A A . 81 LEU CD2 1 1
13 32979 1 1 84 LEU CG C 9.784 -10.136 3.631 1.00 . A A . 81 LEU CG 1 1
13 32980 1 1 84 LEU H H 9.529 -10.204 6.571 1.00 . A A . 81 LEU H 1 1
13 32981 1 1 84 LEU HA H 10.176 -12.471 4.948 1.00 . A A . 81 LEU HA 1 1
13 32982 1 1 84 LEU HB2 H 11.263 -9.649 5.123 1.00 . A A . 81 LEU HB2 1 1
13 32983 1 1 84 LEU HB3 H 11.799 -10.799 3.905 1.00 . A A . 81 LEU HB3 1 1
13 32984 1 1 84 LEU HD11 H 9.219 -8.520 2.364 1.00 . A A . 81 LEU HD11 1 1
13 32985 1 1 84 LEU HD12 H 10.958 -8.906 2.284 1.00 . A A . 81 LEU HD12 1 1
13 32986 1 1 84 LEU HD13 H 10.285 -8.039 3.687 1.00 . A A . 81 LEU HD13 1 1
13 32987 1 1 84 LEU HD21 H 8.726 -10.827 1.901 1.00 . A A . 81 LEU HD21 1 1
13 32988 1 1 84 LEU HD22 H 9.195 -12.109 3.012 1.00 . A A . 81 LEU HD22 1 1
13 32989 1 1 84 LEU HD23 H 10.423 -11.355 1.970 1.00 . A A . 81 LEU HD23 1 1
13 32990 1 1 84 LEU HG H 8.880 -10.005 4.240 1.00 . A A . 81 LEU HG 1 1
13 32991 1 1 84 LEU N N 9.729 -11.193 6.525 1.00 . A A . 81 LEU N 1 1
13 32992 1 1 84 LEU O O 12.434 -13.226 5.590 1.00 . A A . 81 LEU O 1 1
13 32993 1 1 85 ALA C C 13.480 -13.485 8.499 1.00 . A A . 82 ALA C 1 1
13 32994 1 1 85 ALA CA C 13.648 -12.125 7.837 1.00 . A A . 82 ALA CA 1 1
13 32995 1 1 85 ALA CB C 14.127 -11.059 8.805 1.00 . A A . 82 ALA CB 1 1
13 32996 1 1 85 ALA H H 12.031 -10.796 7.517 1.00 . A A . 82 ALA H 1 1
13 32997 1 1 85 ALA HA H 14.423 -12.249 7.066 1.00 . A A . 82 ALA HA 1 1
13 32998 1 1 85 ALA HB1 H 14.335 -10.125 8.280 1.00 . A A . 82 ALA HB1 1 1
13 32999 1 1 85 ALA HB2 H 13.369 -10.870 9.571 1.00 . A A . 82 ALA HB2 1 1
13 33000 1 1 85 ALA HB3 H 15.044 -11.393 9.292 1.00 . A A . 82 ALA HB3 1 1
13 33001 1 1 85 ALA N N 12.452 -11.641 7.173 1.00 . A A . 82 ALA N 1 1
13 33002 1 1 85 ALA O O 14.474 -14.148 8.770 1.00 . A A . 82 ALA O 1 1
13 33003 1 1 86 GLU C C 12.184 -16.321 8.023 1.00 . A A . 83 GLU C 1 1
13 33004 1 1 86 GLU CA C 11.988 -15.317 9.150 1.00 . A A . 83 GLU CA 1 1
13 33005 1 1 86 GLU CB C 10.580 -15.399 9.738 1.00 . A A . 83 GLU CB 1 1
13 33006 1 1 86 GLU CD C 11.071 -17.322 11.368 1.00 . A A . 83 GLU CD 1 1
13 33007 1 1 86 GLU CG C 10.159 -16.752 10.291 1.00 . A A . 83 GLU CG 1 1
13 33008 1 1 86 GLU H H 11.469 -13.362 8.530 1.00 . A A . 83 GLU H 1 1
13 33009 1 1 86 GLU HA H 12.696 -15.576 9.941 1.00 . A A . 83 GLU HA 1 1
13 33010 1 1 86 GLU HB2 H 10.487 -14.654 10.526 1.00 . A A . 83 GLU HB2 1 1
13 33011 1 1 86 GLU HB3 H 9.862 -15.127 8.961 1.00 . A A . 83 GLU HB3 1 1
13 33012 1 1 86 GLU HG2 H 9.156 -16.641 10.714 1.00 . A A . 83 GLU HG2 1 1
13 33013 1 1 86 GLU HG3 H 10.072 -17.442 9.458 1.00 . A A . 83 GLU HG3 1 1
13 33014 1 1 86 GLU N N 12.254 -13.958 8.724 1.00 . A A . 83 GLU N 1 1
13 33015 1 1 86 GLU O O 12.552 -17.461 8.286 1.00 . A A . 83 GLU O 1 1
13 33016 1 1 86 GLU OE1 O 11.558 -16.566 12.237 1.00 . A A . 83 GLU OE1 1 1
13 33017 1 1 86 GLU OE2 O 11.330 -18.541 11.355 1.00 . A A . 83 GLU OE2 1 1
13 33018 1 1 87 LEU C C 13.529 -16.968 5.119 1.00 . A A . 84 LEU C 1 1
13 33019 1 1 87 LEU CA C 12.099 -16.738 5.588 1.00 . A A . 84 LEU CA 1 1
13 33020 1 1 87 LEU CB C 11.263 -16.139 4.453 1.00 . A A . 84 LEU CB 1 1
13 33021 1 1 87 LEU CD1 C 9.101 -15.259 3.553 1.00 . A A . 84 LEU CD1 1 1
13 33022 1 1 87 LEU CD2 C 9.034 -16.922 5.385 1.00 . A A . 84 LEU CD2 1 1
13 33023 1 1 87 LEU CG C 9.828 -15.757 4.794 1.00 . A A . 84 LEU CG 1 1
13 33024 1 1 87 LEU H H 11.759 -14.934 6.630 1.00 . A A . 84 LEU H 1 1
13 33025 1 1 87 LEU HA H 11.689 -17.717 5.811 1.00 . A A . 84 LEU HA 1 1
13 33026 1 1 87 LEU HB2 H 11.776 -15.254 4.075 1.00 . A A . 84 LEU HB2 1 1
13 33027 1 1 87 LEU HB3 H 11.241 -16.871 3.640 1.00 . A A . 84 LEU HB3 1 1
13 33028 1 1 87 LEU HD11 H 8.127 -14.867 3.839 1.00 . A A . 84 LEU HD11 1 1
13 33029 1 1 87 LEU HD12 H 8.963 -16.085 2.842 1.00 . A A . 84 LEU HD12 1 1
13 33030 1 1 87 LEU HD13 H 9.683 -14.469 3.079 1.00 . A A . 84 LEU HD13 1 1
13 33031 1 1 87 LEU HD21 H 8.012 -16.593 5.585 1.00 . A A . 84 LEU HD21 1 1
13 33032 1 1 87 LEU HD22 H 9.476 -17.236 6.327 1.00 . A A . 84 LEU HD22 1 1
13 33033 1 1 87 LEU HD23 H 9.028 -17.750 4.687 1.00 . A A . 84 LEU HD23 1 1
13 33034 1 1 87 LEU HG H 9.839 -14.940 5.525 1.00 . A A . 84 LEU HG 1 1
13 33035 1 1 87 LEU N N 11.997 -15.905 6.775 1.00 . A A . 84 LEU N 1 1
13 33036 1 1 87 LEU O O 13.783 -17.849 4.306 1.00 . A A . 84 LEU O 1 1
13 33037 1 1 88 ASP C C 16.455 -17.646 5.873 1.00 . A A . 85 ASP C 1 1
13 33038 1 1 88 ASP CA C 15.903 -16.331 5.344 1.00 . A A . 85 ASP CA 1 1
13 33039 1 1 88 ASP CB C 16.669 -15.147 5.907 1.00 . A A . 85 ASP CB 1 1
13 33040 1 1 88 ASP CG C 18.180 -15.312 5.805 1.00 . A A . 85 ASP CG 1 1
13 33041 1 1 88 ASP H H 14.208 -15.475 6.283 1.00 . A A . 85 ASP H 1 1
13 33042 1 1 88 ASP HA H 16.028 -16.319 4.256 1.00 . A A . 85 ASP HA 1 1
13 33043 1 1 88 ASP HB2 H 16.377 -14.244 5.368 1.00 . A A . 85 ASP HB2 1 1
13 33044 1 1 88 ASP HB3 H 16.404 -15.014 6.959 1.00 . A A . 85 ASP HB3 1 1
13 33045 1 1 88 ASP N N 14.488 -16.179 5.624 1.00 . A A . 85 ASP N 1 1
13 33046 1 1 88 ASP O O 16.602 -17.856 7.082 1.00 . A A . 85 ASP O 1 1
13 33047 1 1 88 ASP OD1 O 18.656 -16.057 4.917 1.00 . A A . 85 ASP OD1 1 1
13 33048 1 1 88 ASP OD2 O 18.888 -14.730 6.656 1.00 . A A . 85 ASP OD2 1 1
13 33049 1 1 89 SER C C 18.815 -19.845 5.779 1.00 . A A . 86 SER C 1 1
13 33050 1 1 89 SER CA C 17.395 -19.846 5.238 1.00 . A A . 86 SER CA 1 1
13 33051 1 1 89 SER CB C 17.316 -20.676 3.963 1.00 . A A . 86 SER CB 1 1
13 33052 1 1 89 SER H H 16.764 -18.251 3.990 1.00 . A A . 86 SER H 1 1
13 33053 1 1 89 SER HA H 16.764 -20.318 5.985 1.00 . A A . 86 SER HA 1 1
13 33054 1 1 89 SER HB2 H 17.607 -21.705 4.190 1.00 . A A . 86 SER HB2 1 1
13 33055 1 1 89 SER HB3 H 16.288 -20.687 3.611 1.00 . A A . 86 SER HB3 1 1
13 33056 1 1 89 SER HG H 17.912 -19.268 2.748 1.00 . A A . 86 SER HG 1 1
13 33057 1 1 89 SER N N 16.854 -18.532 4.952 1.00 . A A . 86 SER N 1 1
13 33058 1 1 89 SER O O 19.226 -20.845 6.358 1.00 . A A . 86 SER O 1 1
13 33059 1 1 89 SER OG O 18.157 -20.178 2.946 1.00 . A A . 86 SER OG 1 1
13 33060 1 1 90 ASN C C 21.478 -17.962 7.058 1.00 . A A . 87 ASN C 1 1
13 33061 1 1 90 ASN CA C 21.016 -18.735 5.827 1.00 . A A . 87 ASN CA 1 1
13 33062 1 1 90 ASN CB C 21.674 -18.145 4.583 1.00 . A A . 87 ASN CB 1 1
13 33063 1 1 90 ASN CG C 21.188 -18.722 3.266 1.00 . A A . 87 ASN CG 1 1
13 33064 1 1 90 ASN H H 19.144 -17.939 5.211 1.00 . A A . 87 ASN H 1 1
13 33065 1 1 90 ASN HA H 21.374 -19.761 5.938 1.00 . A A . 87 ASN HA 1 1
13 33066 1 1 90 ASN HB2 H 21.502 -17.070 4.581 1.00 . A A . 87 ASN HB2 1 1
13 33067 1 1 90 ASN HB3 H 22.753 -18.308 4.646 1.00 . A A . 87 ASN HB3 1 1
13 33068 1 1 90 ASN HD21 H 22.030 -20.558 3.599 1.00 . A A . 87 ASN HD21 1 1
13 33069 1 1 90 ASN HD22 H 21.052 -20.399 2.151 1.00 . A A . 87 ASN HD22 1 1
13 33070 1 1 90 ASN N N 19.575 -18.755 5.630 1.00 . A A . 87 ASN N 1 1
13 33071 1 1 90 ASN ND2 N 21.462 -19.996 2.977 1.00 . A A . 87 ASN ND2 1 1
13 33072 1 1 90 ASN O O 22.590 -18.193 7.525 1.00 . A A . 87 ASN O 1 1
13 33073 1 1 90 ASN OD1 O 20.493 -18.041 2.512 1.00 . A A . 87 ASN OD1 1 1
13 33074 1 1 91 GLY C C 21.968 -14.923 7.994 1.00 . A A . 88 GLY C 1 1
13 33075 1 1 91 GLY CA C 21.129 -16.058 8.555 1.00 . A A . 88 GLY CA 1 1
13 33076 1 1 91 GLY H H 19.805 -16.822 7.104 1.00 . A A . 88 GLY H 1 1
13 33077 1 1 91 GLY HA2 H 20.251 -15.625 9.026 1.00 . A A . 88 GLY HA2 1 1
13 33078 1 1 91 GLY HA3 H 21.706 -16.576 9.333 1.00 . A A . 88 GLY HA3 1 1
13 33079 1 1 91 GLY N N 20.688 -17.017 7.554 1.00 . A A . 88 GLY N 1 1
13 33080 1 1 91 GLY O O 22.912 -14.471 8.648 1.00 . A A . 88 GLY O 1 1
13 33081 1 1 92 ASP C C 21.492 -12.096 6.078 1.00 . A A . 89 ASP C 1 1
13 33082 1 1 92 ASP CA C 22.328 -13.369 6.106 1.00 . A A . 89 ASP CA 1 1
13 33083 1 1 92 ASP CB C 22.745 -13.792 4.696 1.00 . A A . 89 ASP CB 1 1
13 33084 1 1 92 ASP CG C 21.618 -14.332 3.838 1.00 . A A . 89 ASP CG 1 1
13 33085 1 1 92 ASP H H 20.808 -14.806 6.368 1.00 . A A . 89 ASP H 1 1
13 33086 1 1 92 ASP HA H 23.241 -13.119 6.640 1.00 . A A . 89 ASP HA 1 1
13 33087 1 1 92 ASP HB2 H 23.205 -12.951 4.179 1.00 . A A . 89 ASP HB2 1 1
13 33088 1 1 92 ASP HB3 H 23.510 -14.570 4.787 1.00 . A A . 89 ASP HB3 1 1
13 33089 1 1 92 ASP N N 21.666 -14.470 6.775 1.00 . A A . 89 ASP N 1 1
13 33090 1 1 92 ASP O O 22.027 -11.029 5.780 1.00 . A A . 89 ASP O 1 1
13 33091 1 1 92 ASP OD1 O 20.451 -13.915 3.967 1.00 . A A . 89 ASP OD1 1 1
13 33092 1 1 92 ASP OD2 O 21.814 -15.221 2.966 1.00 . A A . 89 ASP OD2 1 1
13 33093 1 1 93 ASN C C 18.958 -10.540 4.996 1.00 . A A . 90 ASN C 1 1
13 33094 1 1 93 ASN CA C 19.225 -11.121 6.389 1.00 . A A . 90 ASN CA 1 1
13 33095 1 1 93 ASN CB C 19.548 -10.104 7.478 1.00 . A A . 90 ASN CB 1 1
13 33096 1 1 93 ASN CG C 18.359 -9.274 7.950 1.00 . A A . 90 ASN CG 1 1
13 33097 1 1 93 ASN H H 19.859 -13.107 6.595 1.00 . A A . 90 ASN H 1 1
13 33098 1 1 93 ASN HA H 18.281 -11.591 6.668 1.00 . A A . 90 ASN HA 1 1
13 33099 1 1 93 ASN HB2 H 19.930 -10.617 8.351 1.00 . A A . 90 ASN HB2 1 1
13 33100 1 1 93 ASN HB3 H 20.329 -9.431 7.111 1.00 . A A . 90 ASN HB3 1 1
13 33101 1 1 93 ASN HD21 H 19.015 -7.624 6.955 1.00 . A A . 90 ASN HD21 1 1
13 33102 1 1 93 ASN HD22 H 17.557 -7.412 7.903 1.00 . A A . 90 ASN HD22 1 1
13 33103 1 1 93 ASN N N 20.207 -12.179 6.412 1.00 . A A . 90 ASN N 1 1
13 33104 1 1 93 ASN ND2 N 18.324 -7.986 7.597 1.00 . A A . 90 ASN ND2 1 1
13 33105 1 1 93 ASN O O 18.554 -9.389 4.873 1.00 . A A . 90 ASN O 1 1
13 33106 1 1 93 ASN OD1 O 17.492 -9.747 8.680 1.00 . A A . 90 ASN OD1 1 1
13 33107 1 1 94 ILE C C 17.999 -12.161 1.947 1.00 . A A . 91 ILE C 1 1
13 33108 1 1 94 ILE CA C 18.791 -11.016 2.575 1.00 . A A . 91 ILE CA 1 1
13 33109 1 1 94 ILE CB C 19.982 -10.601 1.720 1.00 . A A . 91 ILE CB 1 1
13 33110 1 1 94 ILE CD1 C 22.043 -11.404 0.414 1.00 . A A . 91 ILE CD1 1 1
13 33111 1 1 94 ILE CG1 C 20.977 -11.733 1.456 1.00 . A A . 91 ILE CG1 1 1
13 33112 1 1 94 ILE CG2 C 20.706 -9.406 2.332 1.00 . A A . 91 ILE CG2 1 1
13 33113 1 1 94 ILE H H 19.547 -12.255 4.105 1.00 . A A . 91 ILE H 1 1
13 33114 1 1 94 ILE HA H 18.116 -10.168 2.594 1.00 . A A . 91 ILE HA 1 1
13 33115 1 1 94 ILE HB H 19.587 -10.282 0.754 1.00 . A A . 91 ILE HB 1 1
13 33116 1 1 94 ILE HD11 H 22.635 -12.295 0.228 1.00 . A A . 91 ILE HD11 1 1
13 33117 1 1 94 ILE HD12 H 21.565 -11.088 -0.507 1.00 . A A . 91 ILE HD12 1 1
13 33118 1 1 94 ILE HD13 H 22.698 -10.614 0.781 1.00 . A A . 91 ILE HD13 1 1
13 33119 1 1 94 ILE HG12 H 21.481 -11.990 2.399 1.00 . A A . 91 ILE HG12 1 1
13 33120 1 1 94 ILE HG13 H 20.440 -12.611 1.108 1.00 . A A . 91 ILE HG13 1 1
13 33121 1 1 94 ILE HG21 H 21.316 -9.713 3.185 1.00 . A A . 91 ILE HG21 1 1
13 33122 1 1 94 ILE HG22 H 21.346 -8.932 1.591 1.00 . A A . 91 ILE HG22 1 1
13 33123 1 1 94 ILE HG23 H 19.987 -8.658 2.674 1.00 . A A . 91 ILE HG23 1 1
13 33124 1 1 94 ILE N N 19.166 -11.328 3.938 1.00 . A A . 91 ILE N 1 1
13 33125 1 1 94 ILE O O 18.171 -13.324 2.313 1.00 . A A . 91 ILE O 1 1
13 33126 1 1 95 ILE C C 17.089 -13.113 -1.106 1.00 . A A . 92 ILE C 1 1
13 33127 1 1 95 ILE CA C 16.393 -12.838 0.217 1.00 . A A . 92 ILE CA 1 1
13 33128 1 1 95 ILE CB C 14.948 -12.384 0.054 1.00 . A A . 92 ILE CB 1 1
13 33129 1 1 95 ILE CD1 C 14.144 -13.333 2.325 1.00 . A A . 92 ILE CD1 1 1
13 33130 1 1 95 ILE CG1 C 14.233 -12.139 1.377 1.00 . A A . 92 ILE CG1 1 1
13 33131 1 1 95 ILE CG2 C 14.146 -13.365 -0.799 1.00 . A A . 92 ILE CG2 1 1
13 33132 1 1 95 ILE H H 17.063 -10.884 0.701 1.00 . A A . 92 ILE H 1 1
13 33133 1 1 95 ILE HA H 16.371 -13.781 0.766 1.00 . A A . 92 ILE HA 1 1
13 33134 1 1 95 ILE HB H 14.947 -11.434 -0.477 1.00 . A A . 92 ILE HB 1 1
13 33135 1 1 95 ILE HD11 H 13.611 -14.163 1.857 1.00 . A A . 92 ILE HD11 1 1
13 33136 1 1 95 ILE HD12 H 15.127 -13.663 2.634 1.00 . A A . 92 ILE HD12 1 1
13 33137 1 1 95 ILE HD13 H 13.586 -13.030 3.219 1.00 . A A . 92 ILE HD13 1 1
13 33138 1 1 95 ILE HG12 H 14.735 -11.333 1.904 1.00 . A A . 92 ILE HG12 1 1
13 33139 1 1 95 ILE HG13 H 13.220 -11.795 1.175 1.00 . A A . 92 ILE HG13 1 1
13 33140 1 1 95 ILE HG21 H 14.493 -13.338 -1.831 1.00 . A A . 92 ILE HG21 1 1
13 33141 1 1 95 ILE HG22 H 14.255 -14.385 -0.418 1.00 . A A . 92 ILE HG22 1 1
13 33142 1 1 95 ILE HG23 H 13.086 -13.094 -0.801 1.00 . A A . 92 ILE HG23 1 1
13 33143 1 1 95 ILE N N 17.148 -11.859 0.971 1.00 . A A . 92 ILE N 1 1
13 33144 1 1 95 ILE O O 17.301 -12.181 -1.882 1.00 . A A . 92 ILE O 1 1
13 33145 1 1 96 ASN C C 17.892 -16.226 -2.917 1.00 . A A . 93 ASN C 1 1
13 33146 1 1 96 ASN CA C 18.226 -14.788 -2.534 1.00 . A A . 93 ASN CA 1 1
13 33147 1 1 96 ASN CB C 19.709 -14.598 -2.268 1.00 . A A . 93 ASN CB 1 1
13 33148 1 1 96 ASN CG C 20.286 -15.523 -1.210 1.00 . A A . 93 ASN CG 1 1
13 33149 1 1 96 ASN H H 17.277 -15.069 -0.677 1.00 . A A . 93 ASN H 1 1
13 33150 1 1 96 ASN HA H 17.949 -14.158 -3.375 1.00 . A A . 93 ASN HA 1 1
13 33151 1 1 96 ASN HB2 H 20.260 -14.733 -3.192 1.00 . A A . 93 ASN HB2 1 1
13 33152 1 1 96 ASN HB3 H 19.891 -13.568 -1.945 1.00 . A A . 93 ASN HB3 1 1
13 33153 1 1 96 ASN HD21 H 21.348 -16.604 -2.570 1.00 . A A . 93 ASN HD21 1 1
13 33154 1 1 96 ASN HD22 H 21.552 -17.058 -0.896 1.00 . A A . 93 ASN HD22 1 1
13 33155 1 1 96 ASN N N 17.479 -14.359 -1.360 1.00 . A A . 93 ASN N 1 1
13 33156 1 1 96 ASN ND2 N 21.052 -16.538 -1.608 1.00 . A A . 93 ASN ND2 1 1
13 33157 1 1 96 ASN O O 17.157 -16.906 -2.204 1.00 . A A . 93 ASN O 1 1
13 33158 1 1 96 ASN OD1 O 20.052 -15.380 -0.011 1.00 . A A . 93 ASN OD1 1 1
13 33159 1 1 97 ALA C C 18.317 -19.230 -3.695 1.00 . A A . 94 ALA C 1 1
13 33160 1 1 97 ALA CA C 18.110 -18.027 -4.596 1.00 . A A . 94 ALA CA 1 1
13 33161 1 1 97 ALA CB C 18.925 -18.187 -5.870 1.00 . A A . 94 ALA CB 1 1
13 33162 1 1 97 ALA H H 19.028 -16.133 -4.589 1.00 . A A . 94 ALA H 1 1
13 33163 1 1 97 ALA HA H 17.060 -18.019 -4.873 1.00 . A A . 94 ALA HA 1 1
13 33164 1 1 97 ALA HB1 H 18.728 -17.360 -6.557 1.00 . A A . 94 ALA HB1 1 1
13 33165 1 1 97 ALA HB2 H 19.991 -18.217 -5.636 1.00 . A A . 94 ALA HB2 1 1
13 33166 1 1 97 ALA HB3 H 18.653 -19.127 -6.361 1.00 . A A . 94 ALA HB3 1 1
13 33167 1 1 97 ALA N N 18.429 -16.736 -4.029 1.00 . A A . 94 ALA N 1 1
13 33168 1 1 97 ALA O O 17.759 -20.297 -3.961 1.00 . A A . 94 ALA O 1 1
13 33169 1 1 98 ALA C C 18.038 -20.332 -0.724 1.00 . A A . 95 ALA C 1 1
13 33170 1 1 98 ALA CA C 19.253 -20.164 -1.623 1.00 . A A . 95 ALA CA 1 1
13 33171 1 1 98 ALA CB C 20.515 -19.859 -0.820 1.00 . A A . 95 ALA CB 1 1
13 33172 1 1 98 ALA H H 19.555 -18.233 -2.453 1.00 . A A . 95 ALA H 1 1
13 33173 1 1 98 ALA HA H 19.405 -21.106 -2.144 1.00 . A A . 95 ALA HA 1 1
13 33174 1 1 98 ALA HB1 H 20.763 -20.709 -0.197 1.00 . A A . 95 ALA HB1 1 1
13 33175 1 1 98 ALA HB2 H 21.350 -19.689 -1.503 1.00 . A A . 95 ALA HB2 1 1
13 33176 1 1 98 ALA HB3 H 20.360 -18.980 -0.199 1.00 . A A . 95 ALA HB3 1 1
13 33177 1 1 98 ALA N N 19.086 -19.113 -2.617 1.00 . A A . 95 ALA N 1 1
13 33178 1 1 98 ALA O O 17.798 -21.423 -0.205 1.00 . A A . 95 ALA O 1 1
13 33179 1 1 99 ASP C C 14.855 -19.948 -0.518 1.00 . A A . 96 ASP C 1 1
13 33180 1 1 99 ASP CA C 16.008 -19.319 0.254 1.00 . A A . 96 ASP CA 1 1
13 33181 1 1 99 ASP CB C 15.653 -17.932 0.757 1.00 . A A . 96 ASP CB 1 1
13 33182 1 1 99 ASP CG C 16.829 -17.189 1.381 1.00 . A A . 96 ASP CG 1 1
13 33183 1 1 99 ASP H H 17.386 -18.453 -1.076 1.00 . A A . 96 ASP H 1 1
13 33184 1 1 99 ASP HA H 16.194 -19.940 1.131 1.00 . A A . 96 ASP HA 1 1
13 33185 1 1 99 ASP HB2 H 15.276 -17.335 -0.064 1.00 . A A . 96 ASP HB2 1 1
13 33186 1 1 99 ASP HB3 H 14.862 -18.009 1.503 1.00 . A A . 96 ASP HB3 1 1
13 33187 1 1 99 ASP N N 17.215 -19.287 -0.538 1.00 . A A . 96 ASP N 1 1
13 33188 1 1 99 ASP O O 14.493 -19.482 -1.597 1.00 . A A . 96 ASP O 1 1
13 33189 1 1 99 ASP OD1 O 17.200 -16.075 0.953 1.00 . A A . 96 ASP OD1 1 1
13 33190 1 1 99 ASP OD2 O 17.454 -17.675 2.351 1.00 . A A . 96 ASP OD2 1 1
13 33191 1 1 100 ALA C C 11.950 -20.770 -0.887 1.00 . A A . 97 ALA C 1 1
13 33192 1 1 100 ALA CA C 13.127 -21.687 -0.609 1.00 . A A . 97 ALA CA 1 1
13 33193 1 1 100 ALA CB C 12.727 -22.866 0.270 1.00 . A A . 97 ALA CB 1 1
13 33194 1 1 100 ALA H H 14.600 -21.395 0.880 1.00 . A A . 97 ALA H 1 1
13 33195 1 1 100 ALA HA H 13.468 -22.090 -1.567 1.00 . A A . 97 ALA HA 1 1
13 33196 1 1 100 ALA HB1 H 12.347 -22.499 1.225 1.00 . A A . 97 ALA HB1 1 1
13 33197 1 1 100 ALA HB2 H 11.952 -23.458 -0.219 1.00 . A A . 97 ALA HB2 1 1
13 33198 1 1 100 ALA HB3 H 13.594 -23.506 0.453 1.00 . A A . 97 ALA HB3 1 1
13 33199 1 1 100 ALA N N 14.238 -21.005 0.022 1.00 . A A . 97 ALA N 1 1
13 33200 1 1 100 ALA O O 11.266 -20.950 -1.896 1.00 . A A . 97 ALA O 1 1
13 33201 1 1 101 ALA C C 10.830 -17.945 -1.563 1.00 . A A . 98 ALA C 1 1
13 33202 1 1 101 ALA CA C 10.715 -18.731 -0.265 1.00 . A A . 98 ALA CA 1 1
13 33203 1 1 101 ALA CB C 10.737 -17.793 0.944 1.00 . A A . 98 ALA CB 1 1
13 33204 1 1 101 ALA H H 12.301 -19.694 0.766 1.00 . A A . 98 ALA H 1 1
13 33205 1 1 101 ALA HA H 9.750 -19.239 -0.283 1.00 . A A . 98 ALA HA 1 1
13 33206 1 1 101 ALA HB1 H 9.968 -17.039 0.824 1.00 . A A . 98 ALA HB1 1 1
13 33207 1 1 101 ALA HB2 H 10.539 -18.362 1.849 1.00 . A A . 98 ALA HB2 1 1
13 33208 1 1 101 ALA HB3 H 11.713 -17.308 1.029 1.00 . A A . 98 ALA HB3 1 1
13 33209 1 1 101 ALA N N 11.741 -19.740 -0.066 1.00 . A A . 98 ALA N 1 1
13 33210 1 1 101 ALA O O 9.827 -17.413 -2.028 1.00 . A A . 98 ALA O 1 1
13 33211 1 1 102 PHE C C 11.270 -17.759 -4.570 1.00 . A A . 99 PHE C 1 1
13 33212 1 1 102 PHE CA C 12.178 -17.211 -3.476 1.00 . A A . 99 PHE CA 1 1
13 33213 1 1 102 PHE CB C 13.652 -17.294 -3.875 1.00 . A A . 99 PHE CB 1 1
13 33214 1 1 102 PHE CD1 C 13.861 -16.192 -6.139 1.00 . A A . 99 PHE CD1 1 1
13 33215 1 1 102 PHE CD2 C 14.869 -15.119 -4.212 1.00 . A A . 99 PHE CD2 1 1
13 33216 1 1 102 PHE CE1 C 14.313 -15.144 -6.954 1.00 . A A . 99 PHE CE1 1 1
13 33217 1 1 102 PHE CE2 C 15.320 -14.071 -5.028 1.00 . A A . 99 PHE CE2 1 1
13 33218 1 1 102 PHE CG C 14.137 -16.182 -4.764 1.00 . A A . 99 PHE CG 1 1
13 33219 1 1 102 PHE CZ C 15.029 -14.078 -6.397 1.00 . A A . 99 PHE CZ 1 1
13 33220 1 1 102 PHE H H 12.789 -18.376 -1.812 1.00 . A A . 99 PHE H 1 1
13 33221 1 1 102 PHE HA H 11.927 -16.166 -3.333 1.00 . A A . 99 PHE HA 1 1
13 33222 1 1 102 PHE HB2 H 14.262 -17.261 -2.963 1.00 . A A . 99 PHE HB2 1 1
13 33223 1 1 102 PHE HB3 H 13.848 -18.251 -4.346 1.00 . A A . 99 PHE HB3 1 1
13 33224 1 1 102 PHE HD1 H 13.310 -17.004 -6.580 1.00 . A A . 99 PHE HD1 1 1
13 33225 1 1 102 PHE HD2 H 15.100 -15.110 -3.162 1.00 . A A . 99 PHE HD2 1 1
13 33226 1 1 102 PHE HE1 H 14.098 -15.155 -8.011 1.00 . A A . 99 PHE HE1 1 1
13 33227 1 1 102 PHE HE2 H 15.882 -13.258 -4.606 1.00 . A A . 99 PHE HE2 1 1
13 33228 1 1 102 PHE HZ H 15.369 -13.260 -7.024 1.00 . A A . 99 PHE HZ 1 1
13 33229 1 1 102 PHE N N 11.999 -17.893 -2.212 1.00 . A A . 99 PHE N 1 1
13 33230 1 1 102 PHE O O 10.820 -17.005 -5.425 1.00 . A A . 99 PHE O 1 1
13 33231 1 1 103 GLN C C 8.553 -19.431 -5.200 1.00 . A A . 100 GLN C 1 1
13 33232 1 1 103 GLN CA C 10.026 -19.718 -5.429 1.00 . A A . 100 GLN CA 1 1
13 33233 1 1 103 GLN CB C 10.256 -21.223 -5.322 1.00 . A A . 100 GLN CB 1 1
13 33234 1 1 103 GLN CD C 12.026 -21.419 -7.137 1.00 . A A . 100 GLN CD 1 1
13 33235 1 1 103 GLN CG C 11.667 -21.686 -5.683 1.00 . A A . 100 GLN CG 1 1
13 33236 1 1 103 GLN H H 11.290 -19.595 -3.739 1.00 . A A . 100 GLN H 1 1
13 33237 1 1 103 GLN HA H 10.258 -19.392 -6.434 1.00 . A A . 100 GLN HA 1 1
13 33238 1 1 103 GLN HB2 H 10.042 -21.546 -4.307 1.00 . A A . 100 GLN HB2 1 1
13 33239 1 1 103 GLN HB3 H 9.557 -21.728 -5.985 1.00 . A A . 100 GLN HB3 1 1
13 33240 1 1 103 GLN HE21 H 11.579 -21.891 -9.053 1.00 . A A . 100 GLN HE21 1 1
13 33241 1 1 103 GLN HE22 H 10.727 -22.828 -7.830 1.00 . A A . 100 GLN HE22 1 1
13 33242 1 1 103 GLN HG2 H 12.400 -21.195 -5.036 1.00 . A A . 100 GLN HG2 1 1
13 33243 1 1 103 GLN HG3 H 11.727 -22.757 -5.508 1.00 . A A . 100 GLN HG3 1 1
13 33244 1 1 103 GLN N N 10.918 -19.044 -4.496 1.00 . A A . 100 GLN N 1 1
13 33245 1 1 103 GLN NE2 N 11.382 -22.106 -8.093 1.00 . A A . 100 GLN NE2 1 1
13 33246 1 1 103 GLN O O 7.742 -19.643 -6.103 1.00 . A A . 100 GLN O 1 1
13 33247 1 1 103 GLN OE1 O 12.874 -20.592 -7.457 1.00 . A A . 100 GLN OE1 1 1
13 33248 1 1 104 SER C C 6.388 -17.357 -3.296 1.00 . A A . 101 SER C 1 1
13 33249 1 1 104 SER CA C 6.772 -18.803 -3.593 1.00 . A A . 101 SER CA 1 1
13 33250 1 1 104 SER CB C 6.467 -19.725 -2.417 1.00 . A A . 101 SER CB 1 1
13 33251 1 1 104 SER H H 8.850 -18.850 -3.295 1.00 . A A . 101 SER H 1 1
13 33252 1 1 104 SER HA H 6.108 -19.113 -4.403 1.00 . A A . 101 SER HA 1 1
13 33253 1 1 104 SER HB2 H 5.464 -19.530 -2.034 1.00 . A A . 101 SER HB2 1 1
13 33254 1 1 104 SER HB3 H 6.519 -20.760 -2.740 1.00 . A A . 101 SER HB3 1 1
13 33255 1 1 104 SER HG H 7.273 -20.166 -0.702 1.00 . A A . 101 SER HG 1 1
13 33256 1 1 104 SER N N 8.151 -18.997 -4.003 1.00 . A A . 101 SER N 1 1
13 33257 1 1 104 SER O O 5.199 -17.053 -3.243 1.00 . A A . 101 SER O 1 1
13 33258 1 1 104 SER OG O 7.413 -19.513 -1.386 1.00 . A A . 101 SER OG 1 1
13 33259 1 1 105 LEU C C 6.663 -14.578 -4.566 1.00 . A A . 102 LEU C 1 1
13 33260 1 1 105 LEU CA C 7.140 -15.018 -3.189 1.00 . A A . 102 LEU CA 1 1
13 33261 1 1 105 LEU CB C 8.429 -14.304 -2.816 1.00 . A A . 102 LEU CB 1 1
13 33262 1 1 105 LEU CD1 C 10.230 -13.921 -1.111 1.00 . A A . 102 LEU CD1 1 1
13 33263 1 1 105 LEU CD2 C 7.890 -13.472 -0.488 1.00 . A A . 102 LEU CD2 1 1
13 33264 1 1 105 LEU CG C 8.789 -14.366 -1.328 1.00 . A A . 102 LEU CG 1 1
13 33265 1 1 105 LEU H H 8.299 -16.779 -3.121 1.00 . A A . 102 LEU H 1 1
13 33266 1 1 105 LEU HA H 6.354 -14.761 -2.474 1.00 . A A . 102 LEU HA 1 1
13 33267 1 1 105 LEU HB2 H 9.243 -14.741 -3.396 1.00 . A A . 102 LEU HB2 1 1
13 33268 1 1 105 LEU HB3 H 8.353 -13.253 -3.099 1.00 . A A . 102 LEU HB3 1 1
13 33269 1 1 105 LEU HD11 H 10.354 -12.885 -1.455 1.00 . A A . 102 LEU HD11 1 1
13 33270 1 1 105 LEU HD12 H 10.898 -14.567 -1.670 1.00 . A A . 102 LEU HD12 1 1
13 33271 1 1 105 LEU HD13 H 10.477 -13.978 -0.053 1.00 . A A . 102 LEU HD13 1 1
13 33272 1 1 105 LEU HD21 H 6.849 -13.806 -0.556 1.00 . A A . 102 LEU HD21 1 1
13 33273 1 1 105 LEU HD22 H 7.960 -12.443 -0.837 1.00 . A A . 102 LEU HD22 1 1
13 33274 1 1 105 LEU HD23 H 8.203 -13.509 0.552 1.00 . A A . 102 LEU HD23 1 1
13 33275 1 1 105 LEU HG H 8.688 -15.389 -0.965 1.00 . A A . 102 LEU HG 1 1
13 33276 1 1 105 LEU N N 7.349 -16.447 -3.148 1.00 . A A . 102 LEU N 1 1
13 33277 1 1 105 LEU O O 7.040 -15.160 -5.585 1.00 . A A . 102 LEU O 1 1
13 33278 1 1 106 ARG C C 5.311 -11.437 -5.765 1.00 . A A . 103 ARG C 1 1
13 33279 1 1 106 ARG CA C 5.298 -12.960 -5.838 1.00 . A A . 103 ARG CA 1 1
13 33280 1 1 106 ARG CB C 3.890 -13.479 -6.094 1.00 . A A . 103 ARG CB 1 1
13 33281 1 1 106 ARG CD C 4.480 -15.325 -7.741 1.00 . A A . 103 ARG CD 1 1
13 33282 1 1 106 ARG CG C 3.797 -14.977 -6.418 1.00 . A A . 103 ARG CG 1 1
13 33283 1 1 106 ARG CZ C 5.426 -17.642 -7.874 1.00 . A A . 103 ARG CZ 1 1
13 33284 1 1 106 ARG H H 5.533 -13.113 -3.748 1.00 . A A . 103 ARG H 1 1
13 33285 1 1 106 ARG HA H 5.944 -13.219 -6.675 1.00 . A A . 103 ARG HA 1 1
13 33286 1 1 106 ARG HB2 H 3.279 -13.290 -5.219 1.00 . A A . 103 ARG HB2 1 1
13 33287 1 1 106 ARG HB3 H 3.447 -12.935 -6.929 1.00 . A A . 103 ARG HB3 1 1
13 33288 1 1 106 ARG HD2 H 3.964 -14.797 -8.546 1.00 . A A . 103 ARG HD2 1 1
13 33289 1 1 106 ARG HD3 H 5.515 -14.985 -7.723 1.00 . A A . 103 ARG HD3 1 1
13 33290 1 1 106 ARG HE H 3.598 -17.107 -8.482 1.00 . A A . 103 ARG HE 1 1
13 33291 1 1 106 ARG HG2 H 4.237 -15.558 -5.607 1.00 . A A . 103 ARG HG2 1 1
13 33292 1 1 106 ARG HG3 H 2.748 -15.244 -6.489 1.00 . A A . 103 ARG HG3 1 1
13 33293 1 1 106 ARG HH11 H 6.754 -16.455 -6.855 1.00 . A A . 103 ARG HH11 1 1
13 33294 1 1 106 ARG HH12 H 7.298 -18.062 -7.229 1.00 . A A . 103 ARG HH12 1 1
13 33295 1 1 106 ARG HH21 H 4.417 -19.167 -8.780 1.00 . A A . 103 ARG HH21 1 1
13 33296 1 1 106 ARG HH22 H 6.090 -19.491 -8.417 1.00 . A A . 103 ARG HH22 1 1
13 33297 1 1 106 ARG N N 5.825 -13.536 -4.616 1.00 . A A . 103 ARG N 1 1
13 33298 1 1 106 ARG NE N 4.432 -16.757 -8.017 1.00 . A A . 103 ARG NE 1 1
13 33299 1 1 106 ARG NH1 N 6.604 -17.343 -7.306 1.00 . A A . 103 ARG NH1 1 1
13 33300 1 1 106 ARG NH2 N 5.286 -18.886 -8.338 1.00 . A A . 103 ARG NH2 1 1
13 33301 1 1 106 ARG O O 5.340 -10.855 -4.684 1.00 . A A . 103 ARG O 1 1
13 33302 1 1 107 VAL C C 3.756 -9.109 -7.826 1.00 . A A . 104 VAL C 1 1
13 33303 1 1 107 VAL CA C 5.064 -9.364 -7.088 1.00 . A A . 104 VAL CA 1 1
13 33304 1 1 107 VAL CB C 6.255 -8.689 -7.766 1.00 . A A . 104 VAL CB 1 1
13 33305 1 1 107 VAL CG1 C 6.039 -7.190 -7.934 1.00 . A A . 104 VAL CG1 1 1
13 33306 1 1 107 VAL CG2 C 7.535 -8.882 -6.955 1.00 . A A . 104 VAL CG2 1 1
13 33307 1 1 107 VAL H H 5.252 -11.351 -7.782 1.00 . A A . 104 VAL H 1 1
13 33308 1 1 107 VAL HA H 4.986 -8.924 -6.091 1.00 . A A . 104 VAL HA 1 1
13 33309 1 1 107 VAL HB H 6.382 -9.141 -8.745 1.00 . A A . 104 VAL HB 1 1
13 33310 1 1 107 VAL HG11 H 5.199 -6.995 -8.602 1.00 . A A . 104 VAL HG11 1 1
13 33311 1 1 107 VAL HG12 H 5.859 -6.718 -6.970 1.00 . A A . 104 VAL HG12 1 1
13 33312 1 1 107 VAL HG13 H 6.932 -6.751 -8.382 1.00 . A A . 104 VAL HG13 1 1
13 33313 1 1 107 VAL HG21 H 7.416 -8.456 -5.962 1.00 . A A . 104 VAL HG21 1 1
13 33314 1 1 107 VAL HG22 H 7.766 -9.942 -6.877 1.00 . A A . 104 VAL HG22 1 1
13 33315 1 1 107 VAL HG23 H 8.368 -8.389 -7.451 1.00 . A A . 104 VAL HG23 1 1
13 33316 1 1 107 VAL N N 5.259 -10.795 -6.941 1.00 . A A . 104 VAL N 1 1
13 33317 1 1 107 VAL O O 3.546 -9.657 -8.902 1.00 . A A . 104 VAL O 1 1
13 33318 1 1 108 TRP C C 1.681 -6.540 -8.458 1.00 . A A . 105 TRP C 1 1
13 33319 1 1 108 TRP CA C 1.596 -7.918 -7.815 1.00 . A A . 105 TRP CA 1 1
13 33320 1 1 108 TRP CB C 0.544 -8.005 -6.714 1.00 . A A . 105 TRP CB 1 1
13 33321 1 1 108 TRP CD1 C -1.488 -7.672 -8.231 1.00 . A A . 105 TRP CD1 1 1
13 33322 1 1 108 TRP CD2 C -1.897 -7.211 -6.079 1.00 . A A . 105 TRP CD2 1 1
13 33323 1 1 108 TRP CE2 C -3.080 -6.891 -6.806 1.00 . A A . 105 TRP CE2 1 1
13 33324 1 1 108 TRP CE3 C -1.941 -7.039 -4.693 1.00 . A A . 105 TRP CE3 1 1
13 33325 1 1 108 TRP CG C -0.877 -7.644 -7.020 1.00 . A A . 105 TRP CG 1 1
13 33326 1 1 108 TRP CH2 C -4.229 -6.215 -4.795 1.00 . A A . 105 TRP CH2 1 1
13 33327 1 1 108 TRP CZ2 C -4.226 -6.374 -6.194 1.00 . A A . 105 TRP CZ2 1 1
13 33328 1 1 108 TRP CZ3 C -3.096 -6.558 -4.055 1.00 . A A . 105 TRP CZ3 1 1
13 33329 1 1 108 TRP H H 3.126 -7.874 -6.365 1.00 . A A . 105 TRP H 1 1
13 33330 1 1 108 TRP HA H 1.319 -8.632 -8.593 1.00 . A A . 105 TRP HA 1 1
13 33331 1 1 108 TRP HB2 H 0.529 -9.035 -6.338 1.00 . A A . 105 TRP HB2 1 1
13 33332 1 1 108 TRP HB3 H 0.867 -7.369 -5.896 1.00 . A A . 105 TRP HB3 1 1
13 33333 1 1 108 TRP HD1 H -1.016 -7.982 -9.158 1.00 . A A . 105 TRP HD1 1 1
13 33334 1 1 108 TRP HE1 H -3.464 -7.214 -8.868 1.00 . A A . 105 TRP HE1 1 1
13 33335 1 1 108 TRP HE3 H -1.063 -7.269 -4.102 1.00 . A A . 105 TRP HE3 1 1
13 33336 1 1 108 TRP HH2 H -5.106 -5.852 -4.289 1.00 . A A . 105 TRP HH2 1 1
13 33337 1 1 108 TRP HZ2 H -5.088 -6.106 -6.780 1.00 . A A . 105 TRP HZ2 1 1
13 33338 1 1 108 TRP HZ3 H -3.114 -6.446 -2.981 1.00 . A A . 105 TRP HZ3 1 1
13 33339 1 1 108 TRP N N 2.880 -8.296 -7.248 1.00 . A A . 105 TRP N 1 1
13 33340 1 1 108 TRP NE1 N -2.794 -7.248 -8.104 1.00 . A A . 105 TRP NE1 1 1
13 33341 1 1 108 TRP O O 2.112 -5.583 -7.803 1.00 . A A . 105 TRP O 1 1
13 33342 1 1 109 GLN C C -0.309 -5.097 -10.983 1.00 . A A . 106 GLN C 1 1
13 33343 1 1 109 GLN CA C 1.106 -5.181 -10.432 1.00 . A A . 106 GLN CA 1 1
13 33344 1 1 109 GLN CB C 2.129 -5.082 -11.566 1.00 . A A . 106 GLN CB 1 1
13 33345 1 1 109 GLN CD C 4.492 -4.565 -12.221 1.00 . A A . 106 GLN CD 1 1
13 33346 1 1 109 GLN CG C 3.580 -5.090 -11.116 1.00 . A A . 106 GLN CG 1 1
13 33347 1 1 109 GLN H H 0.969 -7.259 -10.196 1.00 . A A . 106 GLN H 1 1
13 33348 1 1 109 GLN HA H 1.255 -4.334 -9.766 1.00 . A A . 106 GLN HA 1 1
13 33349 1 1 109 GLN HB2 H 1.984 -5.904 -12.265 1.00 . A A . 106 GLN HB2 1 1
13 33350 1 1 109 GLN HB3 H 1.930 -4.150 -12.092 1.00 . A A . 106 GLN HB3 1 1
13 33351 1 1 109 GLN HE21 H 4.126 -2.622 -11.753 1.00 . A A . 106 GLN HE21 1 1
13 33352 1 1 109 GLN HE22 H 5.202 -2.891 -13.112 1.00 . A A . 106 GLN HE22 1 1
13 33353 1 1 109 GLN HG2 H 3.694 -4.453 -10.237 1.00 . A A . 106 GLN HG2 1 1
13 33354 1 1 109 GLN HG3 H 3.880 -6.098 -10.848 1.00 . A A . 106 GLN HG3 1 1
13 33355 1 1 109 GLN N N 1.265 -6.430 -9.719 1.00 . A A . 106 GLN N 1 1
13 33356 1 1 109 GLN NE2 N 4.577 -3.243 -12.406 1.00 . A A . 106 GLN NE2 1 1
13 33357 1 1 109 GLN O O -0.642 -5.706 -11.992 1.00 . A A . 106 GLN O 1 1
13 33358 1 1 109 GLN OE1 O 5.151 -5.309 -12.943 1.00 . A A . 106 GLN OE1 1 1
13 33359 1 1 110 ASP C C -2.825 -3.483 -11.909 1.00 . A A . 107 ASP C 1 1
13 33360 1 1 110 ASP CA C -2.596 -4.262 -10.625 1.00 . A A . 107 ASP CA 1 1
13 33361 1 1 110 ASP CB C -3.339 -3.686 -9.414 1.00 . A A . 107 ASP CB 1 1
13 33362 1 1 110 ASP CG C -4.844 -3.721 -9.576 1.00 . A A . 107 ASP CG 1 1
13 33363 1 1 110 ASP H H -0.865 -3.835 -9.495 1.00 . A A . 107 ASP H 1 1
13 33364 1 1 110 ASP HA H -2.962 -5.270 -10.775 1.00 . A A . 107 ASP HA 1 1
13 33365 1 1 110 ASP HB2 H -3.067 -4.266 -8.534 1.00 . A A . 107 ASP HB2 1 1
13 33366 1 1 110 ASP HB3 H -3.012 -2.660 -9.261 1.00 . A A . 107 ASP HB3 1 1
13 33367 1 1 110 ASP N N -1.187 -4.348 -10.305 1.00 . A A . 107 ASP N 1 1
13 33368 1 1 110 ASP O O -2.270 -2.405 -12.103 1.00 . A A . 107 ASP O 1 1
13 33369 1 1 110 ASP OD1 O -5.588 -4.182 -8.678 1.00 . A A . 107 ASP OD1 1 1
13 33370 1 1 110 ASP OD2 O -5.369 -3.350 -10.652 1.00 . A A . 107 ASP OD2 1 1
13 33371 1 1 111 LEU C C -4.792 -2.380 -14.331 1.00 . A A . 108 LEU C 1 1
13 33372 1 1 111 LEU CA C -3.790 -3.516 -14.180 1.00 . A A . 108 LEU CA 1 1
13 33373 1 1 111 LEU CB C -4.114 -4.696 -15.088 1.00 . A A . 108 LEU CB 1 1
13 33374 1 1 111 LEU CD1 C -3.359 -6.891 -16.049 1.00 . A A . 108 LEU CD1 1 1
13 33375 1 1 111 LEU CD2 C -1.887 -4.924 -16.255 1.00 . A A . 108 LEU CD2 1 1
13 33376 1 1 111 LEU CG C -2.918 -5.607 -15.350 1.00 . A A . 108 LEU CG 1 1
13 33377 1 1 111 LEU H H -4.148 -4.857 -12.569 1.00 . A A . 108 LEU H 1 1
13 33378 1 1 111 LEU HA H -2.835 -3.087 -14.489 1.00 . A A . 108 LEU HA 1 1
13 33379 1 1 111 LEU HB2 H -4.920 -5.274 -14.639 1.00 . A A . 108 LEU HB2 1 1
13 33380 1 1 111 LEU HB3 H -4.484 -4.325 -16.049 1.00 . A A . 108 LEU HB3 1 1
13 33381 1 1 111 LEU HD11 H -4.109 -7.392 -15.454 1.00 . A A . 108 LEU HD11 1 1
13 33382 1 1 111 LEU HD12 H -2.496 -7.553 -16.157 1.00 . A A . 108 LEU HD12 1 1
13 33383 1 1 111 LEU HD13 H -3.753 -6.667 -17.033 1.00 . A A . 108 LEU HD13 1 1
13 33384 1 1 111 LEU HD21 H -1.116 -5.632 -16.535 1.00 . A A . 108 LEU HD21 1 1
13 33385 1 1 111 LEU HD22 H -1.412 -4.095 -15.727 1.00 . A A . 108 LEU HD22 1 1
13 33386 1 1 111 LEU HD23 H -2.381 -4.551 -17.164 1.00 . A A . 108 LEU HD23 1 1
13 33387 1 1 111 LEU HG H -2.443 -5.873 -14.414 1.00 . A A . 108 LEU HG 1 1
13 33388 1 1 111 LEU N N -3.640 -4.021 -12.826 1.00 . A A . 108 LEU N 1 1
13 33389 1 1 111 LEU O O -4.712 -1.671 -15.327 1.00 . A A . 108 LEU O 1 1
13 33390 1 1 112 ASN C C -6.207 -0.156 -11.968 1.00 . A A . 109 ASN C 1 1
13 33391 1 1 112 ASN CA C -6.489 -0.959 -13.241 1.00 . A A . 109 ASN CA 1 1
13 33392 1 1 112 ASN CB C -7.958 -1.277 -13.460 1.00 . A A . 109 ASN CB 1 1
13 33393 1 1 112 ASN CG C -8.611 -2.050 -12.321 1.00 . A A . 109 ASN CG 1 1
13 33394 1 1 112 ASN H H -5.705 -2.797 -12.585 1.00 . A A . 109 ASN H 1 1
13 33395 1 1 112 ASN HA H -6.200 -0.281 -14.049 1.00 . A A . 109 ASN HA 1 1
13 33396 1 1 112 ASN HB2 H -8.508 -0.340 -13.579 1.00 . A A . 109 ASN HB2 1 1
13 33397 1 1 112 ASN HB3 H -8.082 -1.844 -14.379 1.00 . A A . 109 ASN HB3 1 1
13 33398 1 1 112 ASN HD21 H -10.493 -1.636 -12.988 1.00 . A A . 109 ASN HD21 1 1
13 33399 1 1 112 ASN HD22 H -10.363 -2.491 -11.432 1.00 . A A . 109 ASN HD22 1 1
13 33400 1 1 112 ASN N N -5.691 -2.162 -13.367 1.00 . A A . 109 ASN N 1 1
13 33401 1 1 112 ASN ND2 N -9.944 -2.060 -12.244 1.00 . A A . 109 ASN ND2 1 1
13 33402 1 1 112 ASN O O -6.835 0.873 -11.733 1.00 . A A . 109 ASN O 1 1
13 33403 1 1 112 ASN OD1 O -7.949 -2.645 -11.470 1.00 . A A . 109 ASN OD1 1 1
13 33404 1 1 113 GLN C C -6.000 0.030 -8.840 1.00 . A A . 110 GLN C 1 1
13 33405 1 1 113 GLN CA C -4.878 -0.061 -9.859 1.00 . A A . 110 GLN CA 1 1
13 33406 1 1 113 GLN CB C -4.072 1.219 -10.013 1.00 . A A . 110 GLN CB 1 1
13 33407 1 1 113 GLN CD C -2.977 1.244 -12.324 1.00 . A A . 110 GLN CD 1 1
13 33408 1 1 113 GLN CG C -2.774 1.098 -10.824 1.00 . A A . 110 GLN CG 1 1
13 33409 1 1 113 GLN H H -4.903 -1.534 -11.355 1.00 . A A . 110 GLN H 1 1
13 33410 1 1 113 GLN HA H -4.190 -0.788 -9.425 1.00 . A A . 110 GLN HA 1 1
13 33411 1 1 113 GLN HB2 H -4.697 2.008 -10.431 1.00 . A A . 110 GLN HB2 1 1
13 33412 1 1 113 GLN HB3 H -3.772 1.548 -9.020 1.00 . A A . 110 GLN HB3 1 1
13 33413 1 1 113 GLN HE21 H -2.603 -0.721 -12.700 1.00 . A A . 110 GLN HE21 1 1
13 33414 1 1 113 GLN HE22 H -2.992 0.273 -14.102 1.00 . A A . 110 GLN HE22 1 1
13 33415 1 1 113 GLN HG2 H -2.102 1.891 -10.509 1.00 . A A . 110 GLN HG2 1 1
13 33416 1 1 113 GLN HG3 H -2.284 0.154 -10.600 1.00 . A A . 110 GLN HG3 1 1
13 33417 1 1 113 GLN N N -5.270 -0.616 -11.143 1.00 . A A . 110 GLN N 1 1
13 33418 1 1 113 GLN NE2 N -2.851 0.170 -13.111 1.00 . A A . 110 GLN NE2 1 1
13 33419 1 1 113 GLN O O -5.924 0.840 -7.918 1.00 . A A . 110 GLN O 1 1
13 33420 1 1 113 GLN OE1 O -3.252 2.320 -12.854 1.00 . A A . 110 GLN OE1 1 1
13 33421 1 1 114 ASP C C -7.784 -1.449 -6.658 1.00 . A A . 111 ASP C 1 1
13 33422 1 1 114 ASP CA C -8.139 -0.740 -7.969 1.00 . A A . 111 ASP CA 1 1
13 33423 1 1 114 ASP CB C -9.473 -1.241 -8.518 1.00 . A A . 111 ASP CB 1 1
13 33424 1 1 114 ASP CG C -9.527 -2.683 -9.004 1.00 . A A . 111 ASP CG 1 1
13 33425 1 1 114 ASP H H -7.101 -1.465 -9.675 1.00 . A A . 111 ASP H 1 1
13 33426 1 1 114 ASP HA H -8.312 0.306 -7.699 1.00 . A A . 111 ASP HA 1 1
13 33427 1 1 114 ASP HB2 H -10.232 -1.119 -7.754 1.00 . A A . 111 ASP HB2 1 1
13 33428 1 1 114 ASP HB3 H -9.741 -0.596 -9.358 1.00 . A A . 111 ASP HB3 1 1
13 33429 1 1 114 ASP N N -7.062 -0.776 -8.941 1.00 . A A . 111 ASP N 1 1
13 33430 1 1 114 ASP O O -8.424 -1.213 -5.643 1.00 . A A . 111 ASP O 1 1
13 33431 1 1 114 ASP OD1 O -8.581 -3.477 -8.820 1.00 . A A . 111 ASP OD1 1 1
13 33432 1 1 114 ASP OD2 O -10.552 -3.043 -9.620 1.00 . A A . 111 ASP OD2 1 1
13 33433 1 1 115 GLY C C -7.324 -4.250 -5.225 1.00 . A A . 112 GLY C 1 1
13 33434 1 1 115 GLY CA C -6.374 -3.085 -5.500 1.00 . A A . 112 GLY CA 1 1
13 33435 1 1 115 GLY H H -6.332 -2.542 -7.541 1.00 . A A . 112 GLY H 1 1
13 33436 1 1 115 GLY HA2 H -5.381 -3.492 -5.672 1.00 . A A . 112 GLY HA2 1 1
13 33437 1 1 115 GLY HA3 H -6.333 -2.443 -4.617 1.00 . A A . 112 GLY HA3 1 1
13 33438 1 1 115 GLY N N -6.759 -2.300 -6.657 1.00 . A A . 112 GLY N 1 1
13 33439 1 1 115 GLY O O -7.395 -4.695 -4.085 1.00 . A A . 112 GLY O 1 1
13 33440 1 1 116 ILE C C -7.921 -6.906 -7.137 1.00 . A A . 113 ILE C 1 1
13 33441 1 1 116 ILE CA C -8.754 -5.981 -6.258 1.00 . A A . 113 ILE CA 1 1
13 33442 1 1 116 ILE CB C -10.174 -5.832 -6.775 1.00 . A A . 113 ILE CB 1 1
13 33443 1 1 116 ILE CD1 C -12.361 -4.482 -6.533 1.00 . A A . 113 ILE CD1 1 1
13 33444 1 1 116 ILE CG1 C -10.955 -4.780 -5.997 1.00 . A A . 113 ILE CG1 1 1
13 33445 1 1 116 ILE CG2 C -10.885 -7.190 -6.707 1.00 . A A . 113 ILE CG2 1 1
13 33446 1 1 116 ILE H H -7.967 -4.234 -7.119 1.00 . A A . 113 ILE H 1 1
13 33447 1 1 116 ILE HA H -8.787 -6.392 -5.255 1.00 . A A . 113 ILE HA 1 1
13 33448 1 1 116 ILE HB H -10.143 -5.522 -7.812 1.00 . A A . 113 ILE HB 1 1
13 33449 1 1 116 ILE HD11 H -13.015 -5.344 -6.401 1.00 . A A . 113 ILE HD11 1 1
13 33450 1 1 116 ILE HD12 H -12.778 -3.632 -5.995 1.00 . A A . 113 ILE HD12 1 1
13 33451 1 1 116 ILE HD13 H -12.299 -4.232 -7.590 1.00 . A A . 113 ILE HD13 1 1
13 33452 1 1 116 ILE HG12 H -11.030 -5.076 -4.949 1.00 . A A . 113 ILE HG12 1 1
13 33453 1 1 116 ILE HG13 H -10.417 -3.833 -6.050 1.00 . A A . 113 ILE HG13 1 1
13 33454 1 1 116 ILE HG21 H -10.331 -7.948 -7.262 1.00 . A A . 113 ILE HG21 1 1
13 33455 1 1 116 ILE HG22 H -10.994 -7.505 -5.673 1.00 . A A . 113 ILE HG22 1 1
13 33456 1 1 116 ILE HG23 H -11.872 -7.120 -7.168 1.00 . A A . 113 ILE HG23 1 1
13 33457 1 1 116 ILE N N -8.045 -4.714 -6.241 1.00 . A A . 113 ILE N 1 1
13 33458 1 1 116 ILE O O -7.721 -6.623 -8.320 1.00 . A A . 113 ILE O 1 1
13 33459 1 1 117 SER C C -7.049 -9.829 -8.187 1.00 . A A . 114 SER C 1 1
13 33460 1 1 117 SER CA C -6.399 -8.831 -7.236 1.00 . A A . 114 SER CA 1 1
13 33461 1 1 117 SER CB C -5.546 -9.553 -6.201 1.00 . A A . 114 SER CB 1 1
13 33462 1 1 117 SER H H -7.626 -8.207 -5.620 1.00 . A A . 114 SER H 1 1
13 33463 1 1 117 SER HA H -5.736 -8.185 -7.816 1.00 . A A . 114 SER HA 1 1
13 33464 1 1 117 SER HB2 H -5.113 -8.825 -5.514 1.00 . A A . 114 SER HB2 1 1
13 33465 1 1 117 SER HB3 H -6.190 -10.224 -5.626 1.00 . A A . 114 SER HB3 1 1
13 33466 1 1 117 SER HG H -3.956 -9.693 -7.293 1.00 . A A . 114 SER HG 1 1
13 33467 1 1 117 SER N N -7.378 -7.990 -6.566 1.00 . A A . 114 SER N 1 1
13 33468 1 1 117 SER O O -7.959 -10.557 -7.802 1.00 . A A . 114 SER O 1 1
13 33469 1 1 117 SER OG O -4.510 -10.303 -6.789 1.00 . A A . 114 SER OG 1 1
13 33470 1 1 118 GLN C C -5.482 -11.735 -10.667 1.00 . A A . 115 GLN C 1 1
13 33471 1 1 118 GLN CA C -6.752 -10.957 -10.367 1.00 . A A . 115 GLN CA 1 1
13 33472 1 1 118 GLN CB C -7.398 -10.406 -11.637 1.00 . A A . 115 GLN CB 1 1
13 33473 1 1 118 GLN CD C -8.941 -8.489 -10.937 1.00 . A A . 115 GLN CD 1 1
13 33474 1 1 118 GLN CG C -8.831 -9.918 -11.447 1.00 . A A . 115 GLN CG 1 1
13 33475 1 1 118 GLN H H -5.816 -9.215 -9.648 1.00 . A A . 115 GLN H 1 1
13 33476 1 1 118 GLN HA H -7.454 -11.682 -9.940 1.00 . A A . 115 GLN HA 1 1
13 33477 1 1 118 GLN HB2 H -6.775 -9.637 -12.078 1.00 . A A . 115 GLN HB2 1 1
13 33478 1 1 118 GLN HB3 H -7.466 -11.229 -12.349 1.00 . A A . 115 GLN HB3 1 1
13 33479 1 1 118 GLN HE21 H -10.171 -7.181 -10.046 1.00 . A A . 115 GLN HE21 1 1
13 33480 1 1 118 GLN HE22 H -10.767 -8.833 -10.104 1.00 . A A . 115 GLN HE22 1 1
13 33481 1 1 118 GLN HG2 H -9.349 -9.959 -12.395 1.00 . A A . 115 GLN HG2 1 1
13 33482 1 1 118 GLN HG3 H -9.354 -10.587 -10.762 1.00 . A A . 115 GLN HG3 1 1
13 33483 1 1 118 GLN N N -6.508 -9.906 -9.410 1.00 . A A . 115 GLN N 1 1
13 33484 1 1 118 GLN NE2 N -10.029 -8.155 -10.238 1.00 . A A . 115 GLN NE2 1 1
13 33485 1 1 118 GLN O O -4.371 -11.199 -10.586 1.00 . A A . 115 GLN O 1 1
13 33486 1 1 118 GLN OE1 O -8.102 -7.624 -11.190 1.00 . A A . 115 GLN OE1 1 1
13 33487 1 1 119 ALA C C -3.380 -13.576 -12.014 1.00 . A A . 116 ALA C 1 1
13 33488 1 1 119 ALA CA C -4.495 -13.954 -11.038 1.00 . A A . 116 ALA CA 1 1
13 33489 1 1 119 ALA CB C -5.044 -15.340 -11.322 1.00 . A A . 116 ALA CB 1 1
13 33490 1 1 119 ALA H H -6.532 -13.399 -11.146 1.00 . A A . 116 ALA H 1 1
13 33491 1 1 119 ALA HA H -4.043 -13.967 -10.042 1.00 . A A . 116 ALA HA 1 1
13 33492 1 1 119 ALA HB1 H -5.784 -15.614 -10.576 1.00 . A A . 116 ALA HB1 1 1
13 33493 1 1 119 ALA HB2 H -5.506 -15.368 -12.309 1.00 . A A . 116 ALA HB2 1 1
13 33494 1 1 119 ALA HB3 H -4.235 -16.076 -11.297 1.00 . A A . 116 ALA HB3 1 1
13 33495 1 1 119 ALA N N -5.606 -13.021 -11.009 1.00 . A A . 116 ALA N 1 1
13 33496 1 1 119 ALA O O -2.208 -13.798 -11.714 1.00 . A A . 116 ALA O 1 1
13 33497 1 1 120 ASN C C -2.006 -11.294 -13.821 1.00 . A A . 117 ASN C 1 1
13 33498 1 1 120 ASN CA C -2.766 -12.572 -14.171 1.00 . A A . 117 ASN CA 1 1
13 33499 1 1 120 ASN CB C -3.482 -12.459 -15.517 1.00 . A A . 117 ASN CB 1 1
13 33500 1 1 120 ASN CG C -4.166 -13.742 -15.958 1.00 . A A . 117 ASN CG 1 1
13 33501 1 1 120 ASN H H -4.700 -12.820 -13.336 1.00 . A A . 117 ASN H 1 1
13 33502 1 1 120 ASN HA H -2.012 -13.350 -14.262 1.00 . A A . 117 ASN HA 1 1
13 33503 1 1 120 ASN HB2 H -4.225 -11.659 -15.471 1.00 . A A . 117 ASN HB2 1 1
13 33504 1 1 120 ASN HB3 H -2.749 -12.202 -16.288 1.00 . A A . 117 ASN HB3 1 1
13 33505 1 1 120 ASN HD21 H -2.424 -14.807 -16.041 1.00 . A A . 117 ASN HD21 1 1
13 33506 1 1 120 ASN HD22 H -3.914 -15.680 -16.430 1.00 . A A . 117 ASN HD22 1 1
13 33507 1 1 120 ASN N N -3.724 -12.975 -13.157 1.00 . A A . 117 ASN N 1 1
13 33508 1 1 120 ASN ND2 N -3.440 -14.842 -16.124 1.00 . A A . 117 ASN ND2 1 1
13 33509 1 1 120 ASN O O -1.074 -10.938 -14.537 1.00 . A A . 117 ASN O 1 1
13 33510 1 1 120 ASN OD1 O -5.391 -13.812 -16.115 1.00 . A A . 117 ASN OD1 1 1
13 33511 1 1 121 GLU C C -0.378 -9.691 -11.507 1.00 . A A . 118 GLU C 1 1
13 33512 1 1 121 GLU CA C -1.664 -9.408 -12.268 1.00 . A A . 118 GLU CA 1 1
13 33513 1 1 121 GLU CB C -2.608 -8.561 -11.440 1.00 . A A . 118 GLU CB 1 1
13 33514 1 1 121 GLU CD C -4.744 -7.214 -11.226 1.00 . A A . 118 GLU CD 1 1
13 33515 1 1 121 GLU CG C -3.890 -8.111 -12.128 1.00 . A A . 118 GLU CG 1 1
13 33516 1 1 121 GLU H H -3.111 -10.934 -12.172 1.00 . A A . 118 GLU H 1 1
13 33517 1 1 121 GLU HA H -1.372 -8.817 -13.140 1.00 . A A . 118 GLU HA 1 1
13 33518 1 1 121 GLU HB2 H -2.861 -9.109 -10.525 1.00 . A A . 118 GLU HB2 1 1
13 33519 1 1 121 GLU HB3 H -2.080 -7.662 -11.122 1.00 . A A . 118 GLU HB3 1 1
13 33520 1 1 121 GLU HG2 H -3.624 -7.565 -13.025 1.00 . A A . 118 GLU HG2 1 1
13 33521 1 1 121 GLU HG3 H -4.480 -8.979 -12.408 1.00 . A A . 118 GLU HG3 1 1
13 33522 1 1 121 GLU N N -2.347 -10.601 -12.732 1.00 . A A . 118 GLU N 1 1
13 33523 1 1 121 GLU O O 0.370 -8.768 -11.192 1.00 . A A . 118 GLU O 1 1
13 33524 1 1 121 GLU OE1 O -5.265 -6.182 -11.702 1.00 . A A . 118 GLU OE1 1 1
13 33525 1 1 121 GLU OE2 O -4.886 -7.507 -10.020 1.00 . A A . 118 GLU OE2 1 1
13 33526 1 1 122 LEU C C 2.178 -11.959 -11.217 1.00 . A A . 119 LEU C 1 1
13 33527 1 1 122 LEU CA C 1.052 -11.367 -10.375 1.00 . A A . 119 LEU CA 1 1
13 33528 1 1 122 LEU CB C 0.618 -12.380 -9.316 1.00 . A A . 119 LEU CB 1 1
13 33529 1 1 122 LEU CD1 C -1.602 -11.469 -8.428 1.00 . A A . 119 LEU CD1 1 1
13 33530 1 1 122 LEU CD2 C -0.221 -12.964 -7.052 1.00 . A A . 119 LEU CD2 1 1
13 33531 1 1 122 LEU CG C -0.159 -11.871 -8.110 1.00 . A A . 119 LEU CG 1 1
13 33532 1 1 122 LEU H H -0.726 -11.676 -11.472 1.00 . A A . 119 LEU H 1 1
13 33533 1 1 122 LEU HA H 1.459 -10.500 -9.859 1.00 . A A . 119 LEU HA 1 1
13 33534 1 1 122 LEU HB2 H 0.057 -13.177 -9.804 1.00 . A A . 119 LEU HB2 1 1
13 33535 1 1 122 LEU HB3 H 1.528 -12.836 -8.928 1.00 . A A . 119 LEU HB3 1 1
13 33536 1 1 122 LEU HD11 H -2.123 -12.284 -8.920 1.00 . A A . 119 LEU HD11 1 1
13 33537 1 1 122 LEU HD12 H -1.621 -10.579 -9.053 1.00 . A A . 119 LEU HD12 1 1
13 33538 1 1 122 LEU HD13 H -2.119 -11.226 -7.487 1.00 . A A . 119 LEU HD13 1 1
13 33539 1 1 122 LEU HD21 H -0.748 -13.834 -7.440 1.00 . A A . 119 LEU HD21 1 1
13 33540 1 1 122 LEU HD22 H -0.734 -12.606 -6.167 1.00 . A A . 119 LEU HD22 1 1
13 33541 1 1 122 LEU HD23 H 0.796 -13.258 -6.769 1.00 . A A . 119 LEU HD23 1 1
13 33542 1 1 122 LEU HG H 0.361 -11.005 -7.690 1.00 . A A . 119 LEU HG 1 1
13 33543 1 1 122 LEU N N -0.084 -10.959 -11.166 1.00 . A A . 119 LEU N 1 1
13 33544 1 1 122 LEU O O 1.917 -12.692 -12.161 1.00 . A A . 119 LEU O 1 1
13 33545 1 1 123 ARG C C 5.599 -12.838 -10.385 1.00 . A A . 120 ARG C 1 1
13 33546 1 1 123 ARG CA C 4.651 -12.234 -11.409 1.00 . A A . 120 ARG CA 1 1
13 33547 1 1 123 ARG CB C 5.354 -11.114 -12.173 1.00 . A A . 120 ARG CB 1 1
13 33548 1 1 123 ARG CD C 5.476 -9.697 -14.221 1.00 . A A . 120 ARG CD 1 1
13 33549 1 1 123 ARG CG C 4.613 -10.681 -13.433 1.00 . A A . 120 ARG CG 1 1
13 33550 1 1 123 ARG CZ C 4.883 -9.695 -16.663 1.00 . A A . 120 ARG CZ 1 1
13 33551 1 1 123 ARG H H 3.537 -11.099 -10.032 1.00 . A A . 120 ARG H 1 1
13 33552 1 1 123 ARG HA H 4.405 -13.032 -12.120 1.00 . A A . 120 ARG HA 1 1
13 33553 1 1 123 ARG HB2 H 5.491 -10.259 -11.508 1.00 . A A . 120 ARG HB2 1 1
13 33554 1 1 123 ARG HB3 H 6.348 -11.464 -12.462 1.00 . A A . 120 ARG HB3 1 1
13 33555 1 1 123 ARG HD2 H 5.713 -8.850 -13.586 1.00 . A A . 120 ARG HD2 1 1
13 33556 1 1 123 ARG HD3 H 6.415 -10.183 -14.503 1.00 . A A . 120 ARG HD3 1 1
13 33557 1 1 123 ARG HE H 4.380 -8.290 -15.343 1.00 . A A . 120 ARG HE 1 1
13 33558 1 1 123 ARG HG2 H 4.388 -11.544 -14.045 1.00 . A A . 120 ARG HG2 1 1
13 33559 1 1 123 ARG HG3 H 3.682 -10.194 -13.146 1.00 . A A . 120 ARG HG3 1 1
13 33560 1 1 123 ARG HH11 H 5.618 -11.134 -17.914 1.00 . A A . 120 ARG HH11 1 1
13 33561 1 1 123 ARG HH12 H 5.814 -11.447 -16.200 1.00 . A A . 120 ARG HH12 1 1
13 33562 1 1 123 ARG HH21 H 4.411 -9.348 -18.632 1.00 . A A . 120 ARG HH21 1 1
13 33563 1 1 123 ARG HH22 H 3.861 -8.146 -17.503 1.00 . A A . 120 ARG HH22 1 1
13 33564 1 1 123 ARG N N 3.430 -11.722 -10.824 1.00 . A A . 120 ARG N 1 1
13 33565 1 1 123 ARG NE N 4.809 -9.204 -15.422 1.00 . A A . 120 ARG NE 1 1
13 33566 1 1 123 ARG NH1 N 5.494 -10.855 -16.958 1.00 . A A . 120 ARG NH1 1 1
13 33567 1 1 123 ARG NH2 N 4.365 -9.001 -17.687 1.00 . A A . 120 ARG NH2 1 1
13 33568 1 1 123 ARG O O 5.475 -12.588 -9.182 1.00 . A A . 120 ARG O 1 1
13 33569 1 1 124 THR C C 8.771 -13.021 -9.876 1.00 . A A . 121 THR C 1 1
13 33570 1 1 124 THR CA C 7.704 -14.093 -10.083 1.00 . A A . 121 THR CA 1 1
13 33571 1 1 124 THR CB C 8.370 -15.303 -10.744 1.00 . A A . 121 THR CB 1 1
13 33572 1 1 124 THR CG2 C 7.445 -16.494 -10.950 1.00 . A A . 121 THR CG2 1 1
13 33573 1 1 124 THR H H 6.608 -13.759 -11.853 1.00 . A A . 121 THR H 1 1
13 33574 1 1 124 THR HA H 7.357 -14.406 -9.103 1.00 . A A . 121 THR HA 1 1
13 33575 1 1 124 THR HB H 9.190 -15.628 -10.112 1.00 . A A . 121 THR HB 1 1
13 33576 1 1 124 THR HG1 H 8.179 -14.796 -12.595 1.00 . A A . 121 THR HG1 1 1
13 33577 1 1 124 THR HG21 H 8.010 -17.318 -11.388 1.00 . A A . 121 THR HG21 1 1
13 33578 1 1 124 THR HG22 H 6.618 -16.239 -11.614 1.00 . A A . 121 THR HG22 1 1
13 33579 1 1 124 THR HG23 H 7.040 -16.810 -9.988 1.00 . A A . 121 THR HG23 1 1
13 33580 1 1 124 THR N N 6.571 -13.612 -10.856 1.00 . A A . 121 THR N 1 1
13 33581 1 1 124 THR O O 8.808 -12.020 -10.585 1.00 . A A . 121 THR O 1 1
13 33582 1 1 124 THR OG1 O 8.915 -14.957 -11.997 1.00 . A A . 121 THR OG1 1 1
13 33583 1 1 125 LEU C C 11.866 -12.688 -9.961 1.00 . A A . 122 LEU C 1 1
13 33584 1 1 125 LEU CA C 10.912 -12.490 -8.797 1.00 . A A . 122 LEU CA 1 1
13 33585 1 1 125 LEU CB C 11.585 -12.888 -7.487 1.00 . A A . 122 LEU CB 1 1
13 33586 1 1 125 LEU CD1 C 11.531 -13.233 -5.010 1.00 . A A . 122 LEU CD1 1 1
13 33587 1 1 125 LEU CD2 C 10.600 -11.150 -5.935 1.00 . A A . 122 LEU CD2 1 1
13 33588 1 1 125 LEU CG C 10.802 -12.639 -6.208 1.00 . A A . 122 LEU CG 1 1
13 33589 1 1 125 LEU H H 9.604 -14.095 -8.376 1.00 . A A . 122 LEU H 1 1
13 33590 1 1 125 LEU HA H 10.664 -11.422 -8.766 1.00 . A A . 122 LEU HA 1 1
13 33591 1 1 125 LEU HB2 H 11.808 -13.960 -7.533 1.00 . A A . 122 LEU HB2 1 1
13 33592 1 1 125 LEU HB3 H 12.538 -12.375 -7.409 1.00 . A A . 122 LEU HB3 1 1
13 33593 1 1 125 LEU HD11 H 11.633 -14.313 -5.146 1.00 . A A . 122 LEU HD11 1 1
13 33594 1 1 125 LEU HD12 H 10.979 -13.050 -4.095 1.00 . A A . 122 LEU HD12 1 1
13 33595 1 1 125 LEU HD13 H 12.528 -12.796 -4.929 1.00 . A A . 122 LEU HD13 1 1
13 33596 1 1 125 LEU HD21 H 10.045 -11.020 -5.003 1.00 . A A . 122 LEU HD21 1 1
13 33597 1 1 125 LEU HD22 H 10.030 -10.691 -6.731 1.00 . A A . 122 LEU HD22 1 1
13 33598 1 1 125 LEU HD23 H 11.566 -10.652 -5.835 1.00 . A A . 122 LEU HD23 1 1
13 33599 1 1 125 LEU HG H 9.812 -13.115 -6.271 1.00 . A A . 122 LEU HG 1 1
13 33600 1 1 125 LEU N N 9.702 -13.262 -8.951 1.00 . A A . 122 LEU N 1 1
13 33601 1 1 125 LEU O O 12.540 -11.746 -10.389 1.00 . A A . 122 LEU O 1 1
13 33602 1 1 126 GLU C C 12.608 -13.703 -12.899 1.00 . A A . 123 GLU C 1 1
13 33603 1 1 126 GLU CA C 12.912 -14.267 -11.516 1.00 . A A . 123 GLU CA 1 1
13 33604 1 1 126 GLU CB C 13.115 -15.777 -11.562 1.00 . A A . 123 GLU CB 1 1
13 33605 1 1 126 GLU CD C 12.147 -18.052 -12.116 1.00 . A A . 123 GLU CD 1 1
13 33606 1 1 126 GLU CG C 11.851 -16.571 -11.881 1.00 . A A . 123 GLU CG 1 1
13 33607 1 1 126 GLU H H 11.358 -14.632 -10.121 1.00 . A A . 123 GLU H 1 1
13 33608 1 1 126 GLU HA H 13.873 -13.833 -11.229 1.00 . A A . 123 GLU HA 1 1
13 33609 1 1 126 GLU HB2 H 13.862 -16.008 -12.320 1.00 . A A . 123 GLU HB2 1 1
13 33610 1 1 126 GLU HB3 H 13.504 -16.106 -10.604 1.00 . A A . 123 GLU HB3 1 1
13 33611 1 1 126 GLU HG2 H 11.151 -16.489 -11.049 1.00 . A A . 123 GLU HG2 1 1
13 33612 1 1 126 GLU HG3 H 11.369 -16.165 -12.777 1.00 . A A . 123 GLU HG3 1 1
13 33613 1 1 126 GLU N N 11.944 -13.910 -10.506 1.00 . A A . 123 GLU N 1 1
13 33614 1 1 126 GLU O O 13.545 -13.385 -13.634 1.00 . A A . 123 GLU O 1 1
13 33615 1 1 126 GLU OE1 O 12.661 -18.719 -11.192 1.00 . A A . 123 GLU OE1 1 1
13 33616 1 1 126 GLU OE2 O 11.852 -18.553 -13.219 1.00 . A A . 123 GLU OE2 1 1
13 33617 1 1 127 GLU C C 11.135 -11.349 -14.464 1.00 . A A . 124 GLU C 1 1
13 33618 1 1 127 GLU CA C 10.984 -12.860 -14.522 1.00 . A A . 124 GLU CA 1 1
13 33619 1 1 127 GLU CB C 9.596 -13.282 -14.977 1.00 . A A . 124 GLU CB 1 1
13 33620 1 1 127 GLU CD C 7.159 -13.325 -14.409 1.00 . A A . 124 GLU CD 1 1
13 33621 1 1 127 GLU CG C 8.469 -12.576 -14.220 1.00 . A A . 124 GLU CG 1 1
13 33622 1 1 127 GLU H H 10.603 -13.838 -12.675 1.00 . A A . 124 GLU H 1 1
13 33623 1 1 127 GLU HA H 11.677 -13.206 -15.298 1.00 . A A . 124 GLU HA 1 1
13 33624 1 1 127 GLU HB2 H 9.488 -13.061 -16.033 1.00 . A A . 124 GLU HB2 1 1
13 33625 1 1 127 GLU HB3 H 9.504 -14.364 -14.858 1.00 . A A . 124 GLU HB3 1 1
13 33626 1 1 127 GLU HG2 H 8.711 -12.534 -13.157 1.00 . A A . 124 GLU HG2 1 1
13 33627 1 1 127 GLU HG3 H 8.373 -11.558 -14.582 1.00 . A A . 124 GLU HG3 1 1
13 33628 1 1 127 GLU N N 11.347 -13.517 -13.278 1.00 . A A . 124 GLU N 1 1
13 33629 1 1 127 GLU O O 11.293 -10.709 -15.498 1.00 . A A . 124 GLU O 1 1
13 33630 1 1 127 GLU OE1 O 6.350 -12.923 -15.281 1.00 . A A . 124 GLU OE1 1 1
13 33631 1 1 127 GLU OE2 O 6.929 -14.306 -13.671 1.00 . A A . 124 GLU OE2 1 1
13 33632 1 1 128 LEU C C 12.956 -9.104 -12.901 1.00 . A A . 125 LEU C 1 1
13 33633 1 1 128 LEU CA C 11.461 -9.374 -13.006 1.00 . A A . 125 LEU CA 1 1
13 33634 1 1 128 LEU CB C 10.687 -8.910 -11.774 1.00 . A A . 125 LEU CB 1 1
13 33635 1 1 128 LEU CD1 C 8.522 -8.495 -10.618 1.00 . A A . 125 LEU CD1 1 1
13 33636 1 1 128 LEU CD2 C 8.736 -7.811 -12.971 1.00 . A A . 125 LEU CD2 1 1
13 33637 1 1 128 LEU CG C 9.178 -8.860 -11.952 1.00 . A A . 125 LEU CG 1 1
13 33638 1 1 128 LEU H H 11.003 -11.354 -12.457 1.00 . A A . 125 LEU H 1 1
13 33639 1 1 128 LEU HA H 11.127 -8.783 -13.860 1.00 . A A . 125 LEU HA 1 1
13 33640 1 1 128 LEU HB2 H 10.929 -9.571 -10.944 1.00 . A A . 125 LEU HB2 1 1
13 33641 1 1 128 LEU HB3 H 11.031 -7.912 -11.503 1.00 . A A . 125 LEU HB3 1 1
13 33642 1 1 128 LEU HD11 H 8.762 -9.269 -9.879 1.00 . A A . 125 LEU HD11 1 1
13 33643 1 1 128 LEU HD12 H 7.438 -8.457 -10.744 1.00 . A A . 125 LEU HD12 1 1
13 33644 1 1 128 LEU HD13 H 8.885 -7.533 -10.270 1.00 . A A . 125 LEU HD13 1 1
13 33645 1 1 128 LEU HD21 H 9.053 -8.102 -13.976 1.00 . A A . 125 LEU HD21 1 1
13 33646 1 1 128 LEU HD22 H 9.167 -6.840 -12.723 1.00 . A A . 125 LEU HD22 1 1
13 33647 1 1 128 LEU HD23 H 7.652 -7.709 -12.971 1.00 . A A . 125 LEU HD23 1 1
13 33648 1 1 128 LEU HG H 8.796 -9.832 -12.264 1.00 . A A . 125 LEU HG 1 1
13 33649 1 1 128 LEU N N 11.151 -10.764 -13.261 1.00 . A A . 125 LEU N 1 1
13 33650 1 1 128 LEU O O 13.350 -7.967 -12.650 1.00 . A A . 125 LEU O 1 1
13 33651 1 1 129 GLY C C 15.856 -9.642 -11.752 1.00 . A A . 126 GLY C 1 1
13 33652 1 1 129 GLY CA C 15.252 -9.950 -13.110 1.00 . A A . 126 GLY CA 1 1
13 33653 1 1 129 GLY H H 13.431 -11.023 -13.301 1.00 . A A . 126 GLY H 1 1
13 33654 1 1 129 GLY HA2 H 15.707 -10.878 -13.474 1.00 . A A . 126 GLY HA2 1 1
13 33655 1 1 129 GLY HA3 H 15.522 -9.146 -13.793 1.00 . A A . 126 GLY HA3 1 1
13 33656 1 1 129 GLY N N 13.805 -10.111 -13.102 1.00 . A A . 126 GLY N 1 1
13 33657 1 1 129 GLY O O 16.885 -8.985 -11.679 1.00 . A A . 126 GLY O 1 1
13 33658 1 1 130 ILE C C 16.704 -10.868 -8.912 1.00 . A A . 127 ILE C 1 1
13 33659 1 1 130 ILE CA C 15.668 -9.832 -9.302 1.00 . A A . 127 ILE CA 1 1
13 33660 1 1 130 ILE CB C 14.487 -9.763 -8.337 1.00 . A A . 127 ILE CB 1 1
13 33661 1 1 130 ILE CD1 C 12.254 -8.498 -7.955 1.00 . A A . 127 ILE CD1 1 1
13 33662 1 1 130 ILE CG1 C 13.558 -8.616 -8.736 1.00 . A A . 127 ILE CG1 1 1
13 33663 1 1 130 ILE CG2 C 14.963 -9.602 -6.901 1.00 . A A . 127 ILE CG2 1 1
13 33664 1 1 130 ILE H H 14.370 -10.612 -10.774 1.00 . A A . 127 ILE H 1 1
13 33665 1 1 130 ILE HA H 16.156 -8.856 -9.274 1.00 . A A . 127 ILE HA 1 1
13 33666 1 1 130 ILE HB H 13.932 -10.695 -8.398 1.00 . A A . 127 ILE HB 1 1
13 33667 1 1 130 ILE HD11 H 12.454 -8.236 -6.912 1.00 . A A . 127 ILE HD11 1 1
13 33668 1 1 130 ILE HD12 H 11.636 -7.713 -8.384 1.00 . A A . 127 ILE HD12 1 1
13 33669 1 1 130 ILE HD13 H 11.715 -9.440 -8.001 1.00 . A A . 127 ILE HD13 1 1
13 33670 1 1 130 ILE HG12 H 14.103 -7.672 -8.660 1.00 . A A . 127 ILE HG12 1 1
13 33671 1 1 130 ILE HG13 H 13.258 -8.732 -9.782 1.00 . A A . 127 ILE HG13 1 1
13 33672 1 1 130 ILE HG21 H 15.584 -8.706 -6.804 1.00 . A A . 127 ILE HG21 1 1
13 33673 1 1 130 ILE HG22 H 14.114 -9.516 -6.216 1.00 . A A . 127 ILE HG22 1 1
13 33674 1 1 130 ILE HG23 H 15.543 -10.468 -6.589 1.00 . A A . 127 ILE HG23 1 1
13 33675 1 1 130 ILE N N 15.217 -10.073 -10.659 1.00 . A A . 127 ILE N 1 1
13 33676 1 1 130 ILE O O 16.459 -12.071 -9.002 1.00 . A A . 127 ILE O 1 1
13 33677 1 1 131 GLN C C 18.835 -11.487 -6.468 1.00 . A A . 128 GLN C 1 1
13 33678 1 1 131 GLN CA C 18.964 -11.244 -7.961 1.00 . A A . 128 GLN CA 1 1
13 33679 1 1 131 GLN CB C 20.279 -10.555 -8.331 1.00 . A A . 128 GLN CB 1 1
13 33680 1 1 131 GLN CD C 22.781 -10.594 -8.347 1.00 . A A . 128 GLN CD 1 1
13 33681 1 1 131 GLN CG C 21.518 -11.402 -8.058 1.00 . A A . 128 GLN CG 1 1
13 33682 1 1 131 GLN H H 17.977 -9.410 -8.366 1.00 . A A . 128 GLN H 1 1
13 33683 1 1 131 GLN HA H 18.923 -12.208 -8.464 1.00 . A A . 128 GLN HA 1 1
13 33684 1 1 131 GLN HB2 H 20.250 -10.316 -9.389 1.00 . A A . 128 GLN HB2 1 1
13 33685 1 1 131 GLN HB3 H 20.365 -9.630 -7.777 1.00 . A A . 128 GLN HB3 1 1
13 33686 1 1 131 GLN HE21 H 24.010 -9.917 -9.798 1.00 . A A . 128 GLN HE21 1 1
13 33687 1 1 131 GLN HE22 H 22.843 -11.128 -10.324 1.00 . A A . 128 GLN HE22 1 1
13 33688 1 1 131 GLN HG2 H 21.531 -11.720 -7.016 1.00 . A A . 128 GLN HG2 1 1
13 33689 1 1 131 GLN HG3 H 21.495 -12.297 -8.689 1.00 . A A . 128 GLN HG3 1 1
13 33690 1 1 131 GLN N N 17.874 -10.417 -8.448 1.00 . A A . 128 GLN N 1 1
13 33691 1 1 131 GLN NE2 N 23.239 -10.542 -9.599 1.00 . A A . 128 GLN NE2 1 1
13 33692 1 1 131 GLN O O 18.873 -12.635 -6.033 1.00 . A A . 128 GLN O 1 1
13 33693 1 1 131 GLN OE1 O 23.361 -9.980 -7.465 1.00 . A A . 128 GLN OE1 1 1
13 33694 1 1 132 SER C C 17.743 -9.284 -3.693 1.00 . A A . 129 SER C 1 1
13 33695 1 1 132 SER CA C 18.448 -10.516 -4.234 1.00 . A A . 129 SER CA 1 1
13 33696 1 1 132 SER CB C 19.767 -10.716 -3.509 1.00 . A A . 129 SER CB 1 1
13 33697 1 1 132 SER H H 18.614 -9.518 -6.076 1.00 . A A . 129 SER H 1 1
13 33698 1 1 132 SER HA H 17.807 -11.374 -4.044 1.00 . A A . 129 SER HA 1 1
13 33699 1 1 132 SER HB2 H 19.575 -10.836 -2.441 1.00 . A A . 129 SER HB2 1 1
13 33700 1 1 132 SER HB3 H 20.251 -11.636 -3.865 1.00 . A A . 129 SER HB3 1 1
13 33701 1 1 132 SER HG H 21.436 -9.957 -4.129 1.00 . A A . 129 SER HG 1 1
13 33702 1 1 132 SER N N 18.650 -10.438 -5.674 1.00 . A A . 129 SER N 1 1
13 33703 1 1 132 SER O O 17.681 -8.262 -4.376 1.00 . A A . 129 SER O 1 1
13 33704 1 1 132 SER OG O 20.642 -9.624 -3.699 1.00 . A A . 129 SER OG 1 1
13 33705 1 1 133 LEU C C 17.121 -8.056 -0.408 1.00 . A A . 130 LEU C 1 1
13 33706 1 1 133 LEU CA C 16.544 -8.250 -1.800 1.00 . A A . 130 LEU CA 1 1
13 33707 1 1 133 LEU CB C 15.022 -8.453 -1.754 1.00 . A A . 130 LEU CB 1 1
13 33708 1 1 133 LEU CD1 C 14.182 -10.368 -3.180 1.00 . A A . 130 LEU CD1 1 1
13 33709 1 1 133 LEU CD2 C 12.924 -8.275 -3.117 1.00 . A A . 130 LEU CD2 1 1
13 33710 1 1 133 LEU CG C 14.325 -8.855 -3.049 1.00 . A A . 130 LEU CG 1 1
13 33711 1 1 133 LEU H H 17.265 -10.230 -1.988 1.00 . A A . 130 LEU H 1 1
13 33712 1 1 133 LEU HA H 16.727 -7.334 -2.360 1.00 . A A . 130 LEU HA 1 1
13 33713 1 1 133 LEU HB2 H 14.777 -9.173 -0.972 1.00 . A A . 130 LEU HB2 1 1
13 33714 1 1 133 LEU HB3 H 14.608 -7.495 -1.428 1.00 . A A . 130 LEU HB3 1 1
13 33715 1 1 133 LEU HD11 H 15.149 -10.855 -3.147 1.00 . A A . 130 LEU HD11 1 1
13 33716 1 1 133 LEU HD12 H 13.706 -10.608 -4.133 1.00 . A A . 130 LEU HD12 1 1
13 33717 1 1 133 LEU HD13 H 13.552 -10.748 -2.379 1.00 . A A . 130 LEU HD13 1 1
13 33718 1 1 133 LEU HD21 H 12.432 -8.587 -4.045 1.00 . A A . 130 LEU HD21 1 1
13 33719 1 1 133 LEU HD22 H 12.983 -7.182 -3.121 1.00 . A A . 130 LEU HD22 1 1
13 33720 1 1 133 LEU HD23 H 12.338 -8.602 -2.264 1.00 . A A . 130 LEU HD23 1 1
13 33721 1 1 133 LEU HG H 14.894 -8.475 -3.905 1.00 . A A . 130 LEU HG 1 1
13 33722 1 1 133 LEU N N 17.195 -9.353 -2.483 1.00 . A A . 130 LEU N 1 1
13 33723 1 1 133 LEU O O 17.116 -8.990 0.393 1.00 . A A . 130 LEU O 1 1
13 33724 1 1 134 ASP C C 17.225 -5.936 2.168 1.00 . A A . 131 ASP C 1 1
13 33725 1 1 134 ASP CA C 18.215 -6.519 1.176 1.00 . A A . 131 ASP CA 1 1
13 33726 1 1 134 ASP CB C 19.426 -5.625 0.936 1.00 . A A . 131 ASP CB 1 1
13 33727 1 1 134 ASP CG C 20.208 -5.269 2.196 1.00 . A A . 131 ASP CG 1 1
13 33728 1 1 134 ASP H H 17.545 -6.108 -0.767 1.00 . A A . 131 ASP H 1 1
13 33729 1 1 134 ASP HA H 18.598 -7.443 1.622 1.00 . A A . 131 ASP HA 1 1
13 33730 1 1 134 ASP HB2 H 20.106 -6.131 0.262 1.00 . A A . 131 ASP HB2 1 1
13 33731 1 1 134 ASP HB3 H 19.098 -4.701 0.454 1.00 . A A . 131 ASP HB3 1 1
13 33732 1 1 134 ASP N N 17.595 -6.848 -0.089 1.00 . A A . 131 ASP N 1 1
13 33733 1 1 134 ASP O O 16.725 -4.817 1.979 1.00 . A A . 131 ASP O 1 1
13 33734 1 1 134 ASP OD1 O 21.285 -4.629 2.069 1.00 . A A . 131 ASP OD1 1 1
13 33735 1 1 134 ASP OD2 O 19.824 -5.652 3.318 1.00 . A A . 131 ASP OD2 1 1
13 33736 1 1 135 LEU C C 16.323 -5.136 5.154 1.00 . A A . 132 LEU C 1 1
13 33737 1 1 135 LEU CA C 15.951 -6.299 4.245 1.00 . A A . 132 LEU CA 1 1
13 33738 1 1 135 LEU CB C 15.608 -7.546 5.062 1.00 . A A . 132 LEU CB 1 1
13 33739 1 1 135 LEU CD1 C 14.887 -9.928 5.235 1.00 . A A . 132 LEU CD1 1 1
13 33740 1 1 135 LEU CD2 C 13.921 -8.539 3.449 1.00 . A A . 132 LEU CD2 1 1
13 33741 1 1 135 LEU CG C 15.177 -8.779 4.272 1.00 . A A . 132 LEU CG 1 1
13 33742 1 1 135 LEU H H 17.436 -7.523 3.377 1.00 . A A . 132 LEU H 1 1
13 33743 1 1 135 LEU HA H 15.059 -5.987 3.720 1.00 . A A . 132 LEU HA 1 1
13 33744 1 1 135 LEU HB2 H 16.479 -7.813 5.653 1.00 . A A . 132 LEU HB2 1 1
13 33745 1 1 135 LEU HB3 H 14.801 -7.289 5.755 1.00 . A A . 132 LEU HB3 1 1
13 33746 1 1 135 LEU HD11 H 14.063 -9.652 5.892 1.00 . A A . 132 LEU HD11 1 1
13 33747 1 1 135 LEU HD12 H 15.776 -10.138 5.842 1.00 . A A . 132 LEU HD12 1 1
13 33748 1 1 135 LEU HD13 H 14.635 -10.824 4.678 1.00 . A A . 132 LEU HD13 1 1
13 33749 1 1 135 LEU HD21 H 13.118 -8.180 4.090 1.00 . A A . 132 LEU HD21 1 1
13 33750 1 1 135 LEU HD22 H 13.609 -9.461 2.961 1.00 . A A . 132 LEU HD22 1 1
13 33751 1 1 135 LEU HD23 H 14.127 -7.801 2.671 1.00 . A A . 132 LEU HD23 1 1
13 33752 1 1 135 LEU HG H 15.986 -9.093 3.609 1.00 . A A . 132 LEU HG 1 1
13 33753 1 1 135 LEU N N 16.951 -6.642 3.258 1.00 . A A . 132 LEU N 1 1
13 33754 1 1 135 LEU O O 15.544 -4.786 6.040 1.00 . A A . 132 LEU O 1 1
13 33755 1 1 136 ALA C C 17.483 -2.064 5.284 1.00 . A A . 133 ALA C 1 1
13 33756 1 1 136 ALA CA C 17.947 -3.412 5.813 1.00 . A A . 133 ALA CA 1 1
13 33757 1 1 136 ALA CB C 19.470 -3.489 5.932 1.00 . A A . 133 ALA CB 1 1
13 33758 1 1 136 ALA H H 18.122 -4.855 4.284 1.00 . A A . 133 ALA H 1 1
13 33759 1 1 136 ALA HA H 17.555 -3.526 6.824 1.00 . A A . 133 ALA HA 1 1
13 33760 1 1 136 ALA HB1 H 19.827 -2.712 6.597 1.00 . A A . 133 ALA HB1 1 1
13 33761 1 1 136 ALA HB2 H 19.761 -4.462 6.329 1.00 . A A . 133 ALA HB2 1 1
13 33762 1 1 136 ALA HB3 H 19.927 -3.349 4.944 1.00 . A A . 133 ALA HB3 1 1
13 33763 1 1 136 ALA N N 17.499 -4.516 5.001 1.00 . A A . 133 ALA N 1 1
13 33764 1 1 136 ALA O O 17.855 -1.641 4.192 1.00 . A A . 133 ALA O 1 1
13 33765 1 1 137 TYR C C 16.773 1.124 6.391 1.00 . A A . 134 TYR C 1 1
13 33766 1 1 137 TYR CA C 16.087 -0.060 5.730 1.00 . A A . 134 TYR CA 1 1
13 33767 1 1 137 TYR CB C 14.609 -0.056 6.095 1.00 . A A . 134 TYR CB 1 1
13 33768 1 1 137 TYR CD1 C 13.958 -1.553 4.136 1.00 . A A . 134 TYR CD1 1 1
13 33769 1 1 137 TYR CD2 C 12.462 -1.322 6.032 1.00 . A A . 134 TYR CD2 1 1
13 33770 1 1 137 TYR CE1 C 13.026 -2.355 3.487 1.00 . A A . 134 TYR CE1 1 1
13 33771 1 1 137 TYR CE2 C 11.505 -2.122 5.384 1.00 . A A . 134 TYR CE2 1 1
13 33772 1 1 137 TYR CG C 13.678 -1.021 5.401 1.00 . A A . 134 TYR CG 1 1
13 33773 1 1 137 TYR CZ C 11.792 -2.645 4.103 1.00 . A A . 134 TYR CZ 1 1
13 33774 1 1 137 TYR H H 16.362 -1.756 6.932 1.00 . A A . 134 TYR H 1 1
13 33775 1 1 137 TYR HA H 16.170 0.101 4.657 1.00 . A A . 134 TYR HA 1 1
13 33776 1 1 137 TYR HB2 H 14.534 -0.216 7.172 1.00 . A A . 134 TYR HB2 1 1
13 33777 1 1 137 TYR HB3 H 14.209 0.931 5.903 1.00 . A A . 134 TYR HB3 1 1
13 33778 1 1 137 TYR HD1 H 14.895 -1.332 3.647 1.00 . A A . 134 TYR HD1 1 1
13 33779 1 1 137 TYR HD2 H 12.249 -0.926 7.012 1.00 . A A . 134 TYR HD2 1 1
13 33780 1 1 137 TYR HE1 H 13.229 -2.766 2.506 1.00 . A A . 134 TYR HE1 1 1
13 33781 1 1 137 TYR HE2 H 10.561 -2.318 5.859 1.00 . A A . 134 TYR HE2 1 1
13 33782 1 1 137 TYR HH H 10.112 -3.612 4.006 1.00 . A A . 134 TYR HH 1 1
13 33783 1 1 137 TYR N N 16.666 -1.345 6.064 1.00 . A A . 134 TYR N 1 1
13 33784 1 1 137 TYR O O 17.588 0.991 7.309 1.00 . A A . 134 TYR O 1 1
13 33785 1 1 137 TYR OH O 10.883 -3.434 3.472 1.00 . A A . 134 TYR OH 1 1
13 33786 1 1 138 LYS C C 14.979 4.132 6.720 1.00 . A A . 135 LYS C 1 1
13 33787 1 1 138 LYS CA C 16.400 3.563 6.691 1.00 . A A . 135 LYS CA 1 1
13 33788 1 1 138 LYS CB C 17.390 4.536 6.048 1.00 . A A . 135 LYS CB 1 1
13 33789 1 1 138 LYS CD C 18.750 6.665 6.360 1.00 . A A . 135 LYS CD 1 1
13 33790 1 1 138 LYS CE C 17.999 7.588 5.403 1.00 . A A . 135 LYS CE 1 1
13 33791 1 1 138 LYS CG C 17.822 5.645 7.006 1.00 . A A . 135 LYS CG 1 1
13 33792 1 1 138 LYS H H 15.804 2.319 5.121 1.00 . A A . 135 LYS H 1 1
13 33793 1 1 138 LYS HA H 16.699 3.358 7.714 1.00 . A A . 135 LYS HA 1 1
13 33794 1 1 138 LYS HB2 H 18.279 3.994 5.746 1.00 . A A . 135 LYS HB2 1 1
13 33795 1 1 138 LYS HB3 H 16.935 4.973 5.158 1.00 . A A . 135 LYS HB3 1 1
13 33796 1 1 138 LYS HD2 H 19.201 7.269 7.147 1.00 . A A . 135 LYS HD2 1 1
13 33797 1 1 138 LYS HD3 H 19.557 6.149 5.831 1.00 . A A . 135 LYS HD3 1 1
13 33798 1 1 138 LYS HE2 H 17.608 7.002 4.568 1.00 . A A . 135 LYS HE2 1 1
13 33799 1 1 138 LYS HE3 H 17.154 8.032 5.934 1.00 . A A . 135 LYS HE3 1 1
13 33800 1 1 138 LYS HG2 H 16.954 6.171 7.397 1.00 . A A . 135 LYS HG2 1 1
13 33801 1 1 138 LYS HG3 H 18.342 5.183 7.851 1.00 . A A . 135 LYS HG3 1 1
13 33802 1 1 138 LYS HZ1 H 19.670 8.263 4.396 1.00 . A A . 135 LYS HZ1 1 1
13 33803 1 1 138 LYS HZ2 H 19.221 9.246 5.625 1.00 . A A . 135 LYS HZ2 1 1
13 33804 1 1 138 LYS HZ3 H 18.374 9.238 4.232 1.00 . A A . 135 LYS HZ3 1 1
13 33805 1 1 138 LYS N N 16.389 2.322 5.941 1.00 . A A . 135 LYS N 1 1
13 33806 1 1 138 LYS NZ N 18.881 8.653 4.886 1.00 . A A . 135 LYS NZ 1 1
13 33807 1 1 138 LYS O O 14.243 3.996 5.749 1.00 . A A . 135 LYS O 1 1
13 33808 1 1 139 ASP C C 13.426 6.803 6.972 1.00 . A A . 136 ASP C 1 1
13 33809 1 1 139 ASP CA C 13.372 5.574 7.868 1.00 . A A . 136 ASP CA 1 1
13 33810 1 1 139 ASP CB C 12.993 5.931 9.308 1.00 . A A . 136 ASP CB 1 1
13 33811 1 1 139 ASP CG C 12.816 4.739 10.226 1.00 . A A . 136 ASP CG 1 1
13 33812 1 1 139 ASP H H 15.244 4.864 8.584 1.00 . A A . 136 ASP H 1 1
13 33813 1 1 139 ASP HA H 12.572 4.939 7.493 1.00 . A A . 136 ASP HA 1 1
13 33814 1 1 139 ASP HB2 H 13.771 6.579 9.717 1.00 . A A . 136 ASP HB2 1 1
13 33815 1 1 139 ASP HB3 H 12.069 6.500 9.281 1.00 . A A . 136 ASP HB3 1 1
13 33816 1 1 139 ASP N N 14.605 4.812 7.809 1.00 . A A . 136 ASP N 1 1
13 33817 1 1 139 ASP O O 14.443 7.499 6.936 1.00 . A A . 136 ASP O 1 1
13 33818 1 1 139 ASP OD1 O 11.671 4.473 10.663 1.00 . A A . 136 ASP OD1 1 1
13 33819 1 1 139 ASP OD2 O 13.808 4.027 10.532 1.00 . A A . 136 ASP OD2 1 1
13 33820 1 1 140 VAL C C 10.920 8.940 5.398 1.00 . A A . 137 VAL C 1 1
13 33821 1 1 140 VAL CA C 12.226 8.166 5.295 1.00 . A A . 137 VAL CA 1 1
13 33822 1 1 140 VAL CB C 12.455 7.706 3.859 1.00 . A A . 137 VAL CB 1 1
13 33823 1 1 140 VAL CG1 C 13.886 7.221 3.631 1.00 . A A . 137 VAL CG1 1 1
13 33824 1 1 140 VAL CG2 C 11.501 6.604 3.401 1.00 . A A . 137 VAL CG2 1 1
13 33825 1 1 140 VAL H H 11.567 6.441 6.332 1.00 . A A . 137 VAL H 1 1
13 33826 1 1 140 VAL HA H 13.007 8.887 5.521 1.00 . A A . 137 VAL HA 1 1
13 33827 1 1 140 VAL HB H 12.304 8.558 3.209 1.00 . A A . 137 VAL HB 1 1
13 33828 1 1 140 VAL HG11 H 14.053 7.041 2.578 1.00 . A A . 137 VAL HG11 1 1
13 33829 1 1 140 VAL HG12 H 14.587 7.995 3.963 1.00 . A A . 137 VAL HG12 1 1
13 33830 1 1 140 VAL HG13 H 14.076 6.307 4.189 1.00 . A A . 137 VAL HG13 1 1
13 33831 1 1 140 VAL HG21 H 10.464 6.940 3.485 1.00 . A A . 137 VAL HG21 1 1
13 33832 1 1 140 VAL HG22 H 11.693 6.374 2.356 1.00 . A A . 137 VAL HG22 1 1
13 33833 1 1 140 VAL HG23 H 11.636 5.703 3.989 1.00 . A A . 137 VAL HG23 1 1
13 33834 1 1 140 VAL N N 12.346 7.071 6.241 1.00 . A A . 137 VAL N 1 1
13 33835 1 1 140 VAL O O 10.914 10.125 5.102 1.00 . A A . 137 VAL O 1 1
13 33836 1 1 141 ASN C C 8.036 9.855 5.118 1.00 . A A . 138 ASN C 1 1
13 33837 1 1 141 ASN CA C 8.567 8.898 6.184 1.00 . A A . 138 ASN CA 1 1
13 33838 1 1 141 ASN CB C 8.637 9.477 7.598 1.00 . A A . 138 ASN CB 1 1
13 33839 1 1 141 ASN CG C 9.062 8.444 8.643 1.00 . A A . 138 ASN CG 1 1
13 33840 1 1 141 ASN H H 9.940 7.315 6.059 1.00 . A A . 138 ASN H 1 1
13 33841 1 1 141 ASN HA H 7.840 8.086 6.208 1.00 . A A . 138 ASN HA 1 1
13 33842 1 1 141 ASN HB2 H 9.343 10.306 7.624 1.00 . A A . 138 ASN HB2 1 1
13 33843 1 1 141 ASN HB3 H 7.653 9.854 7.883 1.00 . A A . 138 ASN HB3 1 1
13 33844 1 1 141 ASN HD21 H 8.590 6.636 9.435 1.00 . A A . 138 ASN HD21 1 1
13 33845 1 1 141 ASN HD22 H 7.409 7.309 8.336 1.00 . A A . 138 ASN HD22 1 1
13 33846 1 1 141 ASN N N 9.848 8.305 5.858 1.00 . A A . 138 ASN N 1 1
13 33847 1 1 141 ASN ND2 N 8.295 7.358 8.803 1.00 . A A . 138 ASN ND2 1 1
13 33848 1 1 141 ASN O O 7.674 10.993 5.410 1.00 . A A . 138 ASN O 1 1
13 33849 1 1 141 ASN OD1 O 10.081 8.580 9.302 1.00 . A A . 138 ASN OD1 1 1
13 33850 1 1 142 LYS C C 6.437 10.046 2.097 1.00 . A A . 139 LYS C 1 1
13 33851 1 1 142 LYS CA C 7.848 10.182 2.661 1.00 . A A . 139 LYS CA 1 1
13 33852 1 1 142 LYS CB C 8.886 9.720 1.637 1.00 . A A . 139 LYS CB 1 1
13 33853 1 1 142 LYS CD C 9.880 9.987 -0.659 1.00 . A A . 139 LYS CD 1 1
13 33854 1 1 142 LYS CE C 9.731 10.724 -1.991 1.00 . A A . 139 LYS CE 1 1
13 33855 1 1 142 LYS CG C 8.859 10.522 0.340 1.00 . A A . 139 LYS CG 1 1
13 33856 1 1 142 LYS H H 8.238 8.417 3.742 1.00 . A A . 139 LYS H 1 1
13 33857 1 1 142 LYS HA H 8.033 11.235 2.873 1.00 . A A . 139 LYS HA 1 1
13 33858 1 1 142 LYS HB2 H 9.878 9.785 2.078 1.00 . A A . 139 LYS HB2 1 1
13 33859 1 1 142 LYS HB3 H 8.704 8.667 1.401 1.00 . A A . 139 LYS HB3 1 1
13 33860 1 1 142 LYS HD2 H 10.879 10.132 -0.269 1.00 . A A . 139 LYS HD2 1 1
13 33861 1 1 142 LYS HD3 H 9.706 8.919 -0.824 1.00 . A A . 139 LYS HD3 1 1
13 33862 1 1 142 LYS HE2 H 8.723 10.564 -2.381 1.00 . A A . 139 LYS HE2 1 1
13 33863 1 1 142 LYS HE3 H 9.857 11.795 -1.822 1.00 . A A . 139 LYS HE3 1 1
13 33864 1 1 142 LYS HG2 H 7.870 10.461 -0.109 1.00 . A A . 139 LYS HG2 1 1
13 33865 1 1 142 LYS HG3 H 9.079 11.565 0.552 1.00 . A A . 139 LYS HG3 1 1
13 33866 1 1 142 LYS HZ1 H 11.656 10.452 -2.642 1.00 . A A . 139 LYS HZ1 1 1
13 33867 1 1 142 LYS HZ2 H 10.583 10.745 -3.858 1.00 . A A . 139 LYS HZ2 1 1
13 33868 1 1 142 LYS HZ3 H 10.635 9.277 -3.149 1.00 . A A . 139 LYS HZ3 1 1
13 33869 1 1 142 LYS N N 8.043 9.400 3.864 1.00 . A A . 139 LYS N 1 1
13 33870 1 1 142 LYS NZ N 10.727 10.267 -2.982 1.00 . A A . 139 LYS NZ 1 1
13 33871 1 1 142 LYS O O 6.022 8.946 1.731 1.00 . A A . 139 LYS O 1 1
13 33872 1 1 143 ASN C C 4.705 10.894 -0.268 1.00 . A A . 140 ASN C 1 1
13 33873 1 1 143 ASN CA C 4.466 11.174 1.209 1.00 . A A . 140 ASN CA 1 1
13 33874 1 1 143 ASN CB C 3.800 12.535 1.431 1.00 . A A . 140 ASN CB 1 1
13 33875 1 1 143 ASN CG C 2.537 12.697 0.597 1.00 . A A . 140 ASN CG 1 1
13 33876 1 1 143 ASN H H 6.089 12.028 2.282 1.00 . A A . 140 ASN H 1 1
13 33877 1 1 143 ASN HA H 3.799 10.407 1.604 1.00 . A A . 140 ASN HA 1 1
13 33878 1 1 143 ASN HB2 H 3.530 12.644 2.479 1.00 . A A . 140 ASN HB2 1 1
13 33879 1 1 143 ASN HB3 H 4.493 13.329 1.165 1.00 . A A . 140 ASN HB3 1 1
13 33880 1 1 143 ASN HD21 H 3.455 13.878 -0.778 1.00 . A A . 140 ASN HD21 1 1
13 33881 1 1 143 ASN HD22 H 1.744 13.540 -1.055 1.00 . A A . 140 ASN HD22 1 1
13 33882 1 1 143 ASN N N 5.709 11.159 1.942 1.00 . A A . 140 ASN N 1 1
13 33883 1 1 143 ASN ND2 N 2.583 13.439 -0.509 1.00 . A A . 140 ASN ND2 1 1
13 33884 1 1 143 ASN O O 5.507 11.576 -0.897 1.00 . A A . 140 ASN O 1 1
13 33885 1 1 143 ASN OD1 O 1.486 12.131 0.905 1.00 . A A . 140 ASN OD1 1 1
13 33886 1 1 144 LEU C C 2.814 10.063 -3.020 1.00 . A A . 141 LEU C 1 1
13 33887 1 1 144 LEU CA C 4.055 9.603 -2.257 1.00 . A A . 141 LEU CA 1 1
13 33888 1 1 144 LEU CB C 4.314 8.110 -2.467 1.00 . A A . 141 LEU CB 1 1
13 33889 1 1 144 LEU CD1 C 5.816 6.136 -2.377 1.00 . A A . 141 LEU CD1 1 1
13 33890 1 1 144 LEU CD2 C 6.862 8.354 -2.409 1.00 . A A . 141 LEU CD2 1 1
13 33891 1 1 144 LEU CG C 5.642 7.573 -1.919 1.00 . A A . 141 LEU CG 1 1
13 33892 1 1 144 LEU H H 3.329 9.416 -0.286 1.00 . A A . 141 LEU H 1 1
13 33893 1 1 144 LEU HA H 4.882 10.146 -2.715 1.00 . A A . 141 LEU HA 1 1
13 33894 1 1 144 LEU HB2 H 3.502 7.550 -2.012 1.00 . A A . 141 LEU HB2 1 1
13 33895 1 1 144 LEU HB3 H 4.294 7.926 -3.539 1.00 . A A . 141 LEU HB3 1 1
13 33896 1 1 144 LEU HD11 H 5.859 6.098 -3.472 1.00 . A A . 141 LEU HD11 1 1
13 33897 1 1 144 LEU HD12 H 4.977 5.536 -2.047 1.00 . A A . 141 LEU HD12 1 1
13 33898 1 1 144 LEU HD13 H 6.741 5.718 -1.985 1.00 . A A . 141 LEU HD13 1 1
13 33899 1 1 144 LEU HD21 H 6.838 9.369 -2.008 1.00 . A A . 141 LEU HD21 1 1
13 33900 1 1 144 LEU HD22 H 6.874 8.390 -3.489 1.00 . A A . 141 LEU HD22 1 1
13 33901 1 1 144 LEU HD23 H 7.771 7.865 -2.053 1.00 . A A . 141 LEU HD23 1 1
13 33902 1 1 144 LEU HG H 5.621 7.591 -0.838 1.00 . A A . 141 LEU HG 1 1
13 33903 1 1 144 LEU N N 3.990 9.918 -0.849 1.00 . A A . 141 LEU N 1 1
13 33904 1 1 144 LEU O O 2.931 10.385 -4.209 1.00 . A A . 141 LEU O 1 1
13 33905 1 1 145 GLY C C -0.705 10.677 -1.903 1.00 . A A . 142 GLY C 1 1
13 33906 1 1 145 GLY CA C 0.437 10.724 -2.908 1.00 . A A . 142 GLY CA 1 1
13 33907 1 1 145 GLY H H 1.639 9.873 -1.398 1.00 . A A . 142 GLY H 1 1
13 33908 1 1 145 GLY HA2 H 0.606 11.763 -3.190 1.00 . A A . 142 GLY HA2 1 1
13 33909 1 1 145 GLY HA3 H 0.156 10.167 -3.798 1.00 . A A . 142 GLY HA3 1 1
13 33910 1 1 145 GLY N N 1.666 10.176 -2.366 1.00 . A A . 142 GLY N 1 1
13 33911 1 1 145 GLY O O -0.507 10.354 -0.735 1.00 . A A . 142 GLY O 1 1
13 33912 1 1 146 ASN C C -3.377 9.739 -0.790 1.00 . A A . 143 ASN C 1 1
13 33913 1 1 146 ASN CA C -3.099 11.065 -1.493 1.00 . A A . 143 ASN CA 1 1
13 33914 1 1 146 ASN CB C -4.296 11.547 -2.297 1.00 . A A . 143 ASN CB 1 1
13 33915 1 1 146 ASN CG C -5.507 11.767 -1.398 1.00 . A A . 143 ASN CG 1 1
13 33916 1 1 146 ASN H H -2.022 11.304 -3.299 1.00 . A A . 143 ASN H 1 1
13 33917 1 1 146 ASN HA H -2.897 11.807 -0.711 1.00 . A A . 143 ASN HA 1 1
13 33918 1 1 146 ASN HB2 H -4.064 12.498 -2.787 1.00 . A A . 143 ASN HB2 1 1
13 33919 1 1 146 ASN HB3 H -4.541 10.819 -3.067 1.00 . A A . 143 ASN HB3 1 1
13 33920 1 1 146 ASN HD21 H -7.333 11.030 -0.894 1.00 . A A . 143 ASN HD21 1 1
13 33921 1 1 146 ASN HD22 H -6.630 10.358 -2.356 1.00 . A A . 143 ASN HD22 1 1
13 33922 1 1 146 ASN N N -1.927 11.005 -2.343 1.00 . A A . 143 ASN N 1 1
13 33923 1 1 146 ASN ND2 N -6.579 10.984 -1.566 1.00 . A A . 143 ASN ND2 1 1
13 33924 1 1 146 ASN O O -3.815 8.779 -1.413 1.00 . A A . 143 ASN O 1 1
13 33925 1 1 146 ASN OD1 O -5.504 12.625 -0.521 1.00 . A A . 143 ASN OD1 1 1
13 33926 1 1 147 GLY C C -2.169 7.469 1.233 1.00 . A A . 144 GLY C 1 1
13 33927 1 1 147 GLY CA C -3.284 8.504 1.344 1.00 . A A . 144 GLY CA 1 1
13 33928 1 1 147 GLY H H -2.810 10.529 0.980 1.00 . A A . 144 GLY H 1 1
13 33929 1 1 147 GLY HA2 H -3.334 8.823 2.384 1.00 . A A . 144 GLY HA2 1 1
13 33930 1 1 147 GLY HA3 H -4.222 8.007 1.095 1.00 . A A . 144 GLY HA3 1 1
13 33931 1 1 147 GLY N N -3.138 9.693 0.521 1.00 . A A . 144 GLY N 1 1
13 33932 1 1 147 GLY O O -2.240 6.463 1.923 1.00 . A A . 144 GLY O 1 1
13 33933 1 1 148 ASN C C 1.287 7.461 0.764 1.00 . A A . 145 ASN C 1 1
13 33934 1 1 148 ASN CA C 0.007 6.815 0.258 1.00 . A A . 145 ASN CA 1 1
13 33935 1 1 148 ASN CB C 0.149 6.439 -1.210 1.00 . A A . 145 ASN CB 1 1
13 33936 1 1 148 ASN CG C -1.013 5.624 -1.780 1.00 . A A . 145 ASN CG 1 1
13 33937 1 1 148 ASN H H -1.097 8.590 -0.051 1.00 . A A . 145 ASN H 1 1
13 33938 1 1 148 ASN HA H -0.160 5.902 0.828 1.00 . A A . 145 ASN HA 1 1
13 33939 1 1 148 ASN HB2 H 0.267 7.337 -1.813 1.00 . A A . 145 ASN HB2 1 1
13 33940 1 1 148 ASN HB3 H 1.046 5.830 -1.307 1.00 . A A . 145 ASN HB3 1 1
13 33941 1 1 148 ASN HD21 H -1.953 3.836 -1.673 1.00 . A A . 145 ASN HD21 1 1
13 33942 1 1 148 ASN HD22 H -0.693 4.095 -0.471 1.00 . A A . 145 ASN HD22 1 1
13 33943 1 1 148 ASN N N -1.137 7.696 0.417 1.00 . A A . 145 ASN N 1 1
13 33944 1 1 148 ASN ND2 N -1.247 4.426 -1.245 1.00 . A A . 145 ASN ND2 1 1
13 33945 1 1 148 ASN O O 1.740 8.478 0.258 1.00 . A A . 145 ASN O 1 1
13 33946 1 1 148 ASN OD1 O -1.697 6.037 -2.710 1.00 . A A . 145 ASN OD1 1 1
13 33947 1 1 149 THR C C 4.095 6.122 2.673 1.00 . A A . 146 THR C 1 1
13 33948 1 1 149 THR CA C 3.144 7.271 2.391 1.00 . A A . 146 THR CA 1 1
13 33949 1 1 149 THR CB C 2.799 8.008 3.679 1.00 . A A . 146 THR CB 1 1
13 33950 1 1 149 THR CG2 C 3.977 8.371 4.573 1.00 . A A . 146 THR CG2 1 1
13 33951 1 1 149 THR H H 1.546 5.944 2.075 1.00 . A A . 146 THR H 1 1
13 33952 1 1 149 THR HA H 3.663 7.983 1.740 1.00 . A A . 146 THR HA 1 1
13 33953 1 1 149 THR HB H 2.103 7.404 4.267 1.00 . A A . 146 THR HB 1 1
13 33954 1 1 149 THR HG1 H 2.255 9.828 4.062 1.00 . A A . 146 THR HG1 1 1
13 33955 1 1 149 THR HG21 H 4.686 9.006 4.035 1.00 . A A . 146 THR HG21 1 1
13 33956 1 1 149 THR HG22 H 4.499 7.472 4.914 1.00 . A A . 146 THR HG22 1 1
13 33957 1 1 149 THR HG23 H 3.627 8.892 5.457 1.00 . A A . 146 THR HG23 1 1
13 33958 1 1 149 THR N N 1.949 6.808 1.732 1.00 . A A . 146 THR N 1 1
13 33959 1 1 149 THR O O 3.688 5.089 3.205 1.00 . A A . 146 THR O 1 1
13 33960 1 1 149 THR OG1 O 2.181 9.229 3.326 1.00 . A A . 146 THR OG1 1 1
13 33961 1 1 150 LEU C C 7.196 5.574 3.778 1.00 . A A . 147 LEU C 1 1
13 33962 1 1 150 LEU CA C 6.444 5.323 2.480 1.00 . A A . 147 LEU CA 1 1
13 33963 1 1 150 LEU CB C 7.344 5.463 1.247 1.00 . A A . 147 LEU CB 1 1
13 33964 1 1 150 LEU CD1 C 7.768 3.104 0.477 1.00 . A A . 147 LEU CD1 1 1
13 33965 1 1 150 LEU CD2 C 9.472 4.838 0.126 1.00 . A A . 147 LEU CD2 1 1
13 33966 1 1 150 LEU CG C 8.382 4.363 1.084 1.00 . A A . 147 LEU CG 1 1
13 33967 1 1 150 LEU H H 5.637 7.191 1.956 1.00 . A A . 147 LEU H 1 1
13 33968 1 1 150 LEU HA H 6.019 4.320 2.493 1.00 . A A . 147 LEU HA 1 1
13 33969 1 1 150 LEU HB2 H 6.716 5.483 0.356 1.00 . A A . 147 LEU HB2 1 1
13 33970 1 1 150 LEU HB3 H 7.846 6.429 1.313 1.00 . A A . 147 LEU HB3 1 1
13 33971 1 1 150 LEU HD11 H 6.976 2.730 1.114 1.00 . A A . 147 LEU HD11 1 1
13 33972 1 1 150 LEU HD12 H 8.534 2.331 0.384 1.00 . A A . 147 LEU HD12 1 1
13 33973 1 1 150 LEU HD13 H 7.364 3.312 -0.507 1.00 . A A . 147 LEU HD13 1 1
13 33974 1 1 150 LEU HD21 H 9.952 5.731 0.530 1.00 . A A . 147 LEU HD21 1 1
13 33975 1 1 150 LEU HD22 H 9.031 5.084 -0.842 1.00 . A A . 147 LEU HD22 1 1
13 33976 1 1 150 LEU HD23 H 10.219 4.058 0.006 1.00 . A A . 147 LEU HD23 1 1
13 33977 1 1 150 LEU HG H 8.839 4.128 2.042 1.00 . A A . 147 LEU HG 1 1
13 33978 1 1 150 LEU N N 5.377 6.289 2.323 1.00 . A A . 147 LEU N 1 1
13 33979 1 1 150 LEU O O 7.850 6.597 3.928 1.00 . A A . 147 LEU O 1 1
13 33980 1 1 151 ALA C C 9.160 4.579 6.097 1.00 . A A . 148 ALA C 1 1
13 33981 1 1 151 ALA CA C 7.665 4.848 6.066 1.00 . A A . 148 ALA CA 1 1
13 33982 1 1 151 ALA CB C 6.900 3.965 7.062 1.00 . A A . 148 ALA CB 1 1
13 33983 1 1 151 ALA H H 6.591 3.803 4.551 1.00 . A A . 148 ALA H 1 1
13 33984 1 1 151 ALA HA H 7.509 5.875 6.371 1.00 . A A . 148 ALA HA 1 1
13 33985 1 1 151 ALA HB1 H 6.974 2.921 6.782 1.00 . A A . 148 ALA HB1 1 1
13 33986 1 1 151 ALA HB2 H 7.318 4.110 8.057 1.00 . A A . 148 ALA HB2 1 1
13 33987 1 1 151 ALA HB3 H 5.848 4.265 7.080 1.00 . A A . 148 ALA HB3 1 1
13 33988 1 1 151 ALA N N 7.092 4.662 4.744 1.00 . A A . 148 ALA N 1 1
13 33989 1 1 151 ALA O O 9.941 5.416 6.517 1.00 . A A . 148 ALA O 1 1
13 33990 1 1 152 GLN C C 11.314 2.323 4.296 1.00 . A A . 149 GLN C 1 1
13 33991 1 1 152 GLN CA C 10.916 2.886 5.658 1.00 . A A . 149 GLN CA 1 1
13 33992 1 1 152 GLN CB C 11.028 1.806 6.734 1.00 . A A . 149 GLN CB 1 1
13 33993 1 1 152 GLN CD C 10.942 1.282 9.230 1.00 . A A . 149 GLN CD 1 1
13 33994 1 1 152 GLN CG C 10.804 2.346 8.144 1.00 . A A . 149 GLN CG 1 1
13 33995 1 1 152 GLN H H 8.864 2.799 5.207 1.00 . A A . 149 GLN H 1 1
13 33996 1 1 152 GLN HA H 11.609 3.683 5.898 1.00 . A A . 149 GLN HA 1 1
13 33997 1 1 152 GLN HB2 H 10.317 1.013 6.526 1.00 . A A . 149 GLN HB2 1 1
13 33998 1 1 152 GLN HB3 H 12.038 1.397 6.695 1.00 . A A . 149 GLN HB3 1 1
13 33999 1 1 152 GLN HE21 H 11.322 2.676 10.655 1.00 . A A . 149 GLN HE21 1 1
13 34000 1 1 152 GLN HE22 H 11.245 0.987 11.197 1.00 . A A . 149 GLN HE22 1 1
13 34001 1 1 152 GLN HG2 H 11.529 3.131 8.329 1.00 . A A . 149 GLN HG2 1 1
13 34002 1 1 152 GLN HG3 H 9.798 2.771 8.232 1.00 . A A . 149 GLN HG3 1 1
13 34003 1 1 152 GLN N N 9.560 3.396 5.609 1.00 . A A . 149 GLN N 1 1
13 34004 1 1 152 GLN NE2 N 11.169 1.691 10.473 1.00 . A A . 149 GLN NE2 1 1
13 34005 1 1 152 GLN O O 10.478 1.743 3.608 1.00 . A A . 149 GLN O 1 1
13 34006 1 1 152 GLN OE1 O 10.823 0.078 9.001 1.00 . A A . 149 GLN OE1 1 1
13 34007 1 1 153 GLN C C 14.437 1.668 2.545 1.00 . A A . 150 GLN C 1 1
13 34008 1 1 153 GLN CA C 13.037 2.265 2.550 1.00 . A A . 150 GLN CA 1 1
13 34009 1 1 153 GLN CB C 12.967 3.589 1.787 1.00 . A A . 150 GLN CB 1 1
13 34010 1 1 153 GLN CD C 13.462 4.940 -0.266 1.00 . A A . 150 GLN CD 1 1
13 34011 1 1 153 GLN CG C 13.380 3.541 0.316 1.00 . A A . 150 GLN CG 1 1
13 34012 1 1 153 GLN H H 13.206 2.973 4.528 1.00 . A A . 150 GLN H 1 1
13 34013 1 1 153 GLN HA H 12.372 1.555 2.060 1.00 . A A . 150 GLN HA 1 1
13 34014 1 1 153 GLN HB2 H 11.947 3.956 1.834 1.00 . A A . 150 GLN HB2 1 1
13 34015 1 1 153 GLN HB3 H 13.602 4.310 2.306 1.00 . A A . 150 GLN HB3 1 1
13 34016 1 1 153 GLN HE21 H 15.180 5.352 0.748 1.00 . A A . 150 GLN HE21 1 1
13 34017 1 1 153 GLN HE22 H 14.503 6.690 -0.156 1.00 . A A . 150 GLN HE22 1 1
13 34018 1 1 153 GLN HG2 H 14.361 3.077 0.218 1.00 . A A . 150 GLN HG2 1 1
13 34019 1 1 153 GLN HG3 H 12.657 2.952 -0.245 1.00 . A A . 150 GLN HG3 1 1
13 34020 1 1 153 GLN N N 12.566 2.512 3.894 1.00 . A A . 150 GLN N 1 1
13 34021 1 1 153 GLN NE2 N 14.485 5.713 0.111 1.00 . A A . 150 GLN NE2 1 1
13 34022 1 1 153 GLN O O 15.300 2.092 3.306 1.00 . A A . 150 GLN O 1 1
13 34023 1 1 153 GLN OE1 O 12.613 5.391 -1.041 1.00 . A A . 150 GLN OE1 1 1
13 34024 1 1 154 GLY C C 16.013 -0.145 -0.217 1.00 . A A . 151 GLY C 1 1
13 34025 1 1 154 GLY CA C 15.948 0.133 1.283 1.00 . A A . 151 GLY CA 1 1
13 34026 1 1 154 GLY H H 13.902 0.465 1.041 1.00 . A A . 151 GLY H 1 1
13 34027 1 1 154 GLY HA2 H 16.772 0.797 1.548 1.00 . A A . 151 GLY HA2 1 1
13 34028 1 1 154 GLY HA3 H 16.081 -0.806 1.823 1.00 . A A . 151 GLY HA3 1 1
13 34029 1 1 154 GLY N N 14.676 0.719 1.634 1.00 . A A . 151 GLY N 1 1
13 34030 1 1 154 GLY O O 15.366 0.540 -0.995 1.00 . A A . 151 GLY O 1 1
13 34031 1 1 155 SER C C 16.961 -3.070 -2.224 1.00 . A A . 152 SER C 1 1
13 34032 1 1 155 SER CA C 16.920 -1.566 -2.013 1.00 . A A . 152 SER CA 1 1
13 34033 1 1 155 SER CB C 18.174 -0.953 -2.621 1.00 . A A . 152 SER CB 1 1
13 34034 1 1 155 SER H H 17.245 -1.727 0.067 1.00 . A A . 152 SER H 1 1
13 34035 1 1 155 SER HA H 16.054 -1.207 -2.573 1.00 . A A . 152 SER HA 1 1
13 34036 1 1 155 SER HB2 H 19.043 -1.205 -2.010 1.00 . A A . 152 SER HB2 1 1
13 34037 1 1 155 SER HB3 H 18.331 -1.361 -3.623 1.00 . A A . 152 SER HB3 1 1
13 34038 1 1 155 SER HG H 18.496 0.716 -3.544 1.00 . A A . 152 SER HG 1 1
13 34039 1 1 155 SER N N 16.766 -1.172 -0.628 1.00 . A A . 152 SER N 1 1
13 34040 1 1 155 SER O O 17.200 -3.850 -1.300 1.00 . A A . 152 SER O 1 1
13 34041 1 1 155 SER OG O 18.064 0.449 -2.730 1.00 . A A . 152 SER OG 1 1
13 34042 1 1 156 TYR C C 17.990 -4.734 -5.182 1.00 . A A . 153 TYR C 1 1
13 34043 1 1 156 TYR CA C 17.021 -4.808 -4.007 1.00 . A A . 153 TYR CA 1 1
13 34044 1 1 156 TYR CB C 15.695 -5.471 -4.369 1.00 . A A . 153 TYR CB 1 1
13 34045 1 1 156 TYR CD1 C 15.247 -5.539 -6.844 1.00 . A A . 153 TYR CD1 1 1
13 34046 1 1 156 TYR CD2 C 14.173 -3.811 -5.518 1.00 . A A . 153 TYR CD2 1 1
13 34047 1 1 156 TYR CE1 C 14.633 -5.033 -7.999 1.00 . A A . 153 TYR CE1 1 1
13 34048 1 1 156 TYR CE2 C 13.564 -3.295 -6.665 1.00 . A A . 153 TYR CE2 1 1
13 34049 1 1 156 TYR CG C 15.021 -4.930 -5.609 1.00 . A A . 153 TYR CG 1 1
13 34050 1 1 156 TYR CZ C 13.802 -3.903 -7.919 1.00 . A A . 153 TYR CZ 1 1
13 34051 1 1 156 TYR H H 16.558 -2.768 -4.160 1.00 . A A . 153 TYR H 1 1
13 34052 1 1 156 TYR HA H 17.498 -5.405 -3.237 1.00 . A A . 153 TYR HA 1 1
13 34053 1 1 156 TYR HB2 H 15.878 -6.533 -4.530 1.00 . A A . 153 TYR HB2 1 1
13 34054 1 1 156 TYR HB3 H 15.024 -5.394 -3.525 1.00 . A A . 153 TYR HB3 1 1
13 34055 1 1 156 TYR HD1 H 15.906 -6.395 -6.913 1.00 . A A . 153 TYR HD1 1 1
13 34056 1 1 156 TYR HD2 H 14.022 -3.337 -4.563 1.00 . A A . 153 TYR HD2 1 1
13 34057 1 1 156 TYR HE1 H 14.813 -5.491 -8.968 1.00 . A A . 153 TYR HE1 1 1
13 34058 1 1 156 TYR HE2 H 12.948 -2.412 -6.596 1.00 . A A . 153 TYR HE2 1 1
13 34059 1 1 156 TYR HH H 12.849 -2.531 -8.877 1.00 . A A . 153 TYR HH 1 1
13 34060 1 1 156 TYR N N 16.778 -3.479 -3.482 1.00 . A A . 153 TYR N 1 1
13 34061 1 1 156 TYR O O 18.155 -3.688 -5.801 1.00 . A A . 153 TYR O 1 1
13 34062 1 1 156 TYR OH O 13.289 -3.367 -9.056 1.00 . A A . 153 TYR OH 1 1
13 34063 1 1 157 THR C C 19.026 -6.750 -7.763 1.00 . A A . 154 THR C 1 1
13 34064 1 1 157 THR CA C 19.607 -5.997 -6.573 1.00 . A A . 154 THR CA 1 1
13 34065 1 1 157 THR CB C 20.882 -6.662 -6.063 1.00 . A A . 154 THR CB 1 1
13 34066 1 1 157 THR CG2 C 22.012 -6.703 -7.087 1.00 . A A . 154 THR CG2 1 1
13 34067 1 1 157 THR H H 18.409 -6.692 -4.991 1.00 . A A . 154 THR H 1 1
13 34068 1 1 157 THR HA H 19.900 -5.000 -6.919 1.00 . A A . 154 THR HA 1 1
13 34069 1 1 157 THR HB H 20.656 -7.679 -5.747 1.00 . A A . 154 THR HB 1 1
13 34070 1 1 157 THR HG1 H 22.287 -6.258 -4.806 1.00 . A A . 154 THR HG1 1 1
13 34071 1 1 157 THR HG21 H 22.916 -7.089 -6.624 1.00 . A A . 154 THR HG21 1 1
13 34072 1 1 157 THR HG22 H 22.200 -5.707 -7.472 1.00 . A A . 154 THR HG22 1 1
13 34073 1 1 157 THR HG23 H 21.743 -7.373 -7.911 1.00 . A A . 154 THR HG23 1 1
13 34074 1 1 157 THR N N 18.630 -5.856 -5.516 1.00 . A A . 154 THR N 1 1
13 34075 1 1 157 THR O O 18.395 -7.792 -7.586 1.00 . A A . 154 THR O 1 1
13 34076 1 1 157 THR OG1 O 21.394 -5.944 -4.965 1.00 . A A . 154 THR OG1 1 1
13 34077 1 1 158 LYS C C 20.025 -7.708 -10.779 1.00 . A A . 155 LYS C 1 1
13 34078 1 1 158 LYS CA C 18.895 -6.863 -10.232 1.00 . A A . 155 LYS CA 1 1
13 34079 1 1 158 LYS CB C 18.461 -5.779 -11.215 1.00 . A A . 155 LYS CB 1 1
13 34080 1 1 158 LYS CD C 16.739 -3.999 -11.764 1.00 . A A . 155 LYS CD 1 1
13 34081 1 1 158 LYS CE C 15.351 -3.490 -11.414 1.00 . A A . 155 LYS CE 1 1
13 34082 1 1 158 LYS CG C 17.130 -5.130 -10.818 1.00 . A A . 155 LYS CG 1 1
13 34083 1 1 158 LYS H H 19.799 -5.405 -9.027 1.00 . A A . 155 LYS H 1 1
13 34084 1 1 158 LYS HA H 18.039 -7.535 -10.078 1.00 . A A . 155 LYS HA 1 1
13 34085 1 1 158 LYS HB2 H 19.232 -5.008 -11.266 1.00 . A A . 155 LYS HB2 1 1
13 34086 1 1 158 LYS HB3 H 18.350 -6.209 -12.210 1.00 . A A . 155 LYS HB3 1 1
13 34087 1 1 158 LYS HD2 H 17.472 -3.195 -11.677 1.00 . A A . 155 LYS HD2 1 1
13 34088 1 1 158 LYS HD3 H 16.746 -4.372 -12.795 1.00 . A A . 155 LYS HD3 1 1
13 34089 1 1 158 LYS HE2 H 14.647 -4.320 -11.465 1.00 . A A . 155 LYS HE2 1 1
13 34090 1 1 158 LYS HE3 H 15.356 -3.125 -10.382 1.00 . A A . 155 LYS HE3 1 1
13 34091 1 1 158 LYS HG2 H 16.359 -5.904 -10.844 1.00 . A A . 155 LYS HG2 1 1
13 34092 1 1 158 LYS HG3 H 17.194 -4.733 -9.814 1.00 . A A . 155 LYS HG3 1 1
13 34093 1 1 158 LYS HZ1 H 13.945 -2.173 -12.139 1.00 . A A . 155 LYS HZ1 1 1
13 34094 1 1 158 LYS HZ2 H 14.955 -2.688 -13.283 1.00 . A A . 155 LYS HZ2 1 1
13 34095 1 1 158 LYS HZ3 H 15.477 -1.585 -12.196 1.00 . A A . 155 LYS HZ3 1 1
13 34096 1 1 158 LYS N N 19.257 -6.253 -8.970 1.00 . A A . 155 LYS N 1 1
13 34097 1 1 158 LYS NZ N 14.909 -2.417 -12.319 1.00 . A A . 155 LYS NZ 1 1
13 34098 1 1 158 LYS O O 21.173 -7.542 -10.391 1.00 . A A . 155 LYS O 1 1
13 34099 1 1 159 THR C C 21.867 -8.900 -13.024 1.00 . A A . 156 THR C 1 1
13 34100 1 1 159 THR CA C 20.716 -9.549 -12.260 1.00 . A A . 156 THR CA 1 1
13 34101 1 1 159 THR CB C 20.066 -10.612 -13.135 1.00 . A A . 156 THR CB 1 1
13 34102 1 1 159 THR CG2 C 19.195 -11.564 -12.320 1.00 . A A . 156 THR CG2 1 1
13 34103 1 1 159 THR H H 18.781 -8.737 -12.004 1.00 . A A . 156 THR H 1 1
13 34104 1 1 159 THR HA H 21.194 -10.067 -11.430 1.00 . A A . 156 THR HA 1 1
13 34105 1 1 159 THR HB H 20.846 -11.201 -13.619 1.00 . A A . 156 THR HB 1 1
13 34106 1 1 159 THR HG1 H 18.915 -10.737 -14.658 1.00 . A A . 156 THR HG1 1 1
13 34107 1 1 159 THR HG21 H 19.781 -12.026 -11.531 1.00 . A A . 156 THR HG21 1 1
13 34108 1 1 159 THR HG22 H 18.821 -12.365 -12.970 1.00 . A A . 156 THR HG22 1 1
13 34109 1 1 159 THR HG23 H 18.355 -11.037 -11.877 1.00 . A A . 156 THR HG23 1 1
13 34110 1 1 159 THR N N 19.748 -8.622 -11.711 1.00 . A A . 156 THR N 1 1
13 34111 1 1 159 THR O O 22.925 -9.507 -13.179 1.00 . A A . 156 THR O 1 1
13 34112 1 1 159 THR OG1 O 19.260 -10.017 -14.120 1.00 . A A . 156 THR OG1 1 1
13 34113 1 1 160 ASN C C 23.711 -6.194 -12.943 1.00 . A A . 157 ASN C 1 1
13 34114 1 1 160 ASN CA C 22.795 -6.822 -13.987 1.00 . A A . 157 ASN CA 1 1
13 34115 1 1 160 ASN CB C 22.189 -5.787 -14.920 1.00 . A A . 157 ASN CB 1 1
13 34116 1 1 160 ASN CG C 21.281 -4.767 -14.236 1.00 . A A . 157 ASN CG 1 1
13 34117 1 1 160 ASN H H 20.827 -7.213 -13.340 1.00 . A A . 157 ASN H 1 1
13 34118 1 1 160 ASN HA H 23.441 -7.459 -14.590 1.00 . A A . 157 ASN HA 1 1
13 34119 1 1 160 ASN HB2 H 22.985 -5.236 -15.426 1.00 . A A . 157 ASN HB2 1 1
13 34120 1 1 160 ASN HB3 H 21.602 -6.298 -15.695 1.00 . A A . 157 ASN HB3 1 1
13 34121 1 1 160 ASN HD21 H 20.752 -3.917 -16.005 1.00 . A A . 157 ASN HD21 1 1
13 34122 1 1 160 ASN HD22 H 19.971 -3.264 -14.567 1.00 . A A . 157 ASN HD22 1 1
13 34123 1 1 160 ASN N N 21.740 -7.640 -13.450 1.00 . A A . 157 ASN N 1 1
13 34124 1 1 160 ASN ND2 N 20.611 -3.903 -14.998 1.00 . A A . 157 ASN ND2 1 1
13 34125 1 1 160 ASN O O 24.630 -5.446 -13.287 1.00 . A A . 157 ASN O 1 1
13 34126 1 1 160 ASN OD1 O 21.161 -4.705 -13.015 1.00 . A A . 157 ASN OD1 1 1
13 34127 1 1 161 GLY C C 23.817 -4.496 -10.107 1.00 . A A . 158 GLY C 1 1
13 34128 1 1 161 GLY CA C 24.208 -5.902 -10.528 1.00 . A A . 158 GLY CA 1 1
13 34129 1 1 161 GLY H H 22.695 -7.038 -11.420 1.00 . A A . 158 GLY H 1 1
13 34130 1 1 161 GLY HA2 H 24.063 -6.558 -9.672 1.00 . A A . 158 GLY HA2 1 1
13 34131 1 1 161 GLY HA3 H 25.273 -5.894 -10.763 1.00 . A A . 158 GLY HA3 1 1
13 34132 1 1 161 GLY N N 23.479 -6.440 -11.654 1.00 . A A . 158 GLY N 1 1
13 34133 1 1 161 GLY O O 24.346 -4.005 -9.107 1.00 . A A . 158 GLY O 1 1
13 34134 1 1 162 THR C C 21.279 -2.735 -9.336 1.00 . A A . 159 THR C 1 1
13 34135 1 1 162 THR CA C 22.353 -2.554 -10.397 1.00 . A A . 159 THR CA 1 1
13 34136 1 1 162 THR CB C 21.816 -1.720 -11.563 1.00 . A A . 159 THR CB 1 1
13 34137 1 1 162 THR CG2 C 22.813 -1.556 -12.709 1.00 . A A . 159 THR CG2 1 1
13 34138 1 1 162 THR H H 22.454 -4.311 -11.580 1.00 . A A . 159 THR H 1 1
13 34139 1 1 162 THR HA H 23.151 -1.961 -9.948 1.00 . A A . 159 THR HA 1 1
13 34140 1 1 162 THR HB H 21.575 -0.731 -11.184 1.00 . A A . 159 THR HB 1 1
13 34141 1 1 162 THR HG1 H 20.826 -3.179 -12.358 1.00 . A A . 159 THR HG1 1 1
13 34142 1 1 162 THR HG21 H 22.397 -0.889 -13.459 1.00 . A A . 159 THR HG21 1 1
13 34143 1 1 162 THR HG22 H 23.047 -2.518 -13.164 1.00 . A A . 159 THR HG22 1 1
13 34144 1 1 162 THR HG23 H 23.736 -1.109 -12.320 1.00 . A A . 159 THR HG23 1 1
13 34145 1 1 162 THR N N 22.894 -3.830 -10.806 1.00 . A A . 159 THR N 1 1
13 34146 1 1 162 THR O O 20.713 -3.811 -9.184 1.00 . A A . 159 THR O 1 1
13 34147 1 1 162 THR OG1 O 20.634 -2.271 -12.103 1.00 . A A . 159 THR OG1 1 1
13 34148 1 1 163 THR C C 18.822 -0.794 -7.741 1.00 . A A . 160 THR C 1 1
13 34149 1 1 163 THR CA C 20.009 -1.715 -7.500 1.00 . A A . 160 THR CA 1 1
13 34150 1 1 163 THR CB C 20.666 -1.406 -6.152 1.00 . A A . 160 THR CB 1 1
13 34151 1 1 163 THR CG2 C 21.739 -2.425 -5.771 1.00 . A A . 160 THR CG2 1 1
13 34152 1 1 163 THR H H 21.471 -0.803 -8.724 1.00 . A A . 160 THR H 1 1
13 34153 1 1 163 THR HA H 19.600 -2.718 -7.416 1.00 . A A . 160 THR HA 1 1
13 34154 1 1 163 THR HB H 19.900 -1.397 -5.369 1.00 . A A . 160 THR HB 1 1
13 34155 1 1 163 THR HG1 H 20.671 0.468 -5.767 1.00 . A A . 160 THR HG1 1 1
13 34156 1 1 163 THR HG21 H 22.139 -2.179 -4.789 1.00 . A A . 160 THR HG21 1 1
13 34157 1 1 163 THR HG22 H 22.543 -2.418 -6.502 1.00 . A A . 160 THR HG22 1 1
13 34158 1 1 163 THR HG23 H 21.289 -3.420 -5.717 1.00 . A A . 160 THR HG23 1 1
13 34159 1 1 163 THR N N 20.974 -1.669 -8.580 1.00 . A A . 160 THR N 1 1
13 34160 1 1 163 THR O O 18.937 0.212 -8.447 1.00 . A A . 160 THR O 1 1
13 34161 1 1 163 THR OG1 O 21.289 -0.138 -6.189 1.00 . A A . 160 THR OG1 1 1
13 34162 1 1 164 ALA C C 15.781 -0.306 -5.808 1.00 . A A . 161 ALA C 1 1
13 34163 1 1 164 ALA CA C 16.494 -0.269 -7.156 1.00 . A A . 161 ALA CA 1 1
13 34164 1 1 164 ALA CB C 15.584 -0.684 -8.300 1.00 . A A . 161 ALA CB 1 1
13 34165 1 1 164 ALA H H 17.630 -1.943 -6.584 1.00 . A A . 161 ALA H 1 1
13 34166 1 1 164 ALA HA H 16.793 0.772 -7.322 1.00 . A A . 161 ALA HA 1 1
13 34167 1 1 164 ALA HB1 H 14.705 -0.047 -8.341 1.00 . A A . 161 ALA HB1 1 1
13 34168 1 1 164 ALA HB2 H 16.120 -0.609 -9.249 1.00 . A A . 161 ALA HB2 1 1
13 34169 1 1 164 ALA HB3 H 15.278 -1.727 -8.164 1.00 . A A . 161 ALA HB3 1 1
13 34170 1 1 164 ALA N N 17.673 -1.102 -7.144 1.00 . A A . 161 ALA N 1 1
13 34171 1 1 164 ALA O O 15.986 -1.217 -5.015 1.00 . A A . 161 ALA O 1 1
13 34172 1 1 165 LYS C C 13.263 0.053 -3.865 1.00 . A A . 162 LYS C 1 1
13 34173 1 1 165 LYS CA C 14.438 0.967 -4.188 1.00 . A A . 162 LYS CA 1 1
13 34174 1 1 165 LYS CB C 14.097 2.445 -4.015 1.00 . A A . 162 LYS CB 1 1
13 34175 1 1 165 LYS CD C 15.079 4.788 -3.905 1.00 . A A . 162 LYS CD 1 1
13 34176 1 1 165 LYS CE C 16.358 5.590 -3.737 1.00 . A A . 162 LYS CE 1 1
13 34177 1 1 165 LYS CG C 15.359 3.289 -3.969 1.00 . A A . 162 LYS CG 1 1
13 34178 1 1 165 LYS H H 14.809 1.417 -6.233 1.00 . A A . 162 LYS H 1 1
13 34179 1 1 165 LYS HA H 15.212 0.722 -3.455 1.00 . A A . 162 LYS HA 1 1
13 34180 1 1 165 LYS HB2 H 13.457 2.764 -4.838 1.00 . A A . 162 LYS HB2 1 1
13 34181 1 1 165 LYS HB3 H 13.554 2.580 -3.085 1.00 . A A . 162 LYS HB3 1 1
13 34182 1 1 165 LYS HD2 H 14.557 5.103 -4.811 1.00 . A A . 162 LYS HD2 1 1
13 34183 1 1 165 LYS HD3 H 14.433 4.985 -3.054 1.00 . A A . 162 LYS HD3 1 1
13 34184 1 1 165 LYS HE2 H 16.090 6.631 -3.543 1.00 . A A . 162 LYS HE2 1 1
13 34185 1 1 165 LYS HE3 H 16.891 5.220 -2.857 1.00 . A A . 162 LYS HE3 1 1
13 34186 1 1 165 LYS HG2 H 15.943 2.998 -3.094 1.00 . A A . 162 LYS HG2 1 1
13 34187 1 1 165 LYS HG3 H 15.966 3.091 -4.852 1.00 . A A . 162 LYS HG3 1 1
13 34188 1 1 165 LYS HZ1 H 16.770 5.930 -5.725 1.00 . A A . 162 LYS HZ1 1 1
13 34189 1 1 165 LYS HZ2 H 17.512 4.588 -5.155 1.00 . A A . 162 LYS HZ2 1 1
13 34190 1 1 165 LYS HZ3 H 18.082 6.062 -4.785 1.00 . A A . 162 LYS HZ3 1 1
13 34191 1 1 165 LYS N N 14.989 0.729 -5.511 1.00 . A A . 162 LYS N 1 1
13 34192 1 1 165 LYS NZ N 17.235 5.531 -4.921 1.00 . A A . 162 LYS NZ 1 1
13 34193 1 1 165 LYS O O 12.510 -0.354 -4.739 1.00 . A A . 162 LYS O 1 1
13 34194 1 1 166 MET C C 11.595 -0.426 -0.631 1.00 . A A . 163 MET C 1 1
13 34195 1 1 166 MET CA C 11.893 -0.903 -2.043 1.00 . A A . 163 MET CA 1 1
13 34196 1 1 166 MET CB C 12.020 -2.419 -2.117 1.00 . A A . 163 MET CB 1 1
13 34197 1 1 166 MET CE C 14.124 -5.094 0.265 1.00 . A A . 163 MET CE 1 1
13 34198 1 1 166 MET CG C 13.050 -3.012 -1.159 1.00 . A A . 163 MET CG 1 1
13 34199 1 1 166 MET H H 13.744 0.112 -1.908 1.00 . A A . 163 MET H 1 1
13 34200 1 1 166 MET HA H 11.058 -0.616 -2.680 1.00 . A A . 163 MET HA 1 1
13 34201 1 1 166 MET HB2 H 11.058 -2.862 -1.895 1.00 . A A . 163 MET HB2 1 1
13 34202 1 1 166 MET HB3 H 12.288 -2.699 -3.140 1.00 . A A . 163 MET HB3 1 1
13 34203 1 1 166 MET HE1 H 14.265 -6.162 0.420 1.00 . A A . 163 MET HE1 1 1
13 34204 1 1 166 MET HE2 H 15.085 -4.612 0.115 1.00 . A A . 163 MET HE2 1 1
13 34205 1 1 166 MET HE3 H 13.631 -4.667 1.137 1.00 . A A . 163 MET HE3 1 1
13 34206 1 1 166 MET HG2 H 14.043 -2.630 -1.401 1.00 . A A . 163 MET HG2 1 1
13 34207 1 1 166 MET HG3 H 12.808 -2.708 -0.146 1.00 . A A . 163 MET HG3 1 1
13 34208 1 1 166 MET N N 13.076 -0.255 -2.577 1.00 . A A . 163 MET N 1 1
13 34209 1 1 166 MET O O 12.487 0.093 0.036 1.00 . A A . 163 MET O 1 1
13 34210 1 1 166 MET SD S 13.091 -4.825 -1.196 1.00 . A A . 163 MET SD 1 1
13 34211 1 1 167 GLY C C 8.594 -0.359 1.657 1.00 . A A . 164 GLY C 1 1
13 34212 1 1 167 GLY CA C 10.033 -0.138 1.203 1.00 . A A . 164 GLY CA 1 1
13 34213 1 1 167 GLY H H 9.639 -0.964 -0.717 1.00 . A A . 164 GLY H 1 1
13 34214 1 1 167 GLY HA2 H 10.684 -0.659 1.915 1.00 . A A . 164 GLY HA2 1 1
13 34215 1 1 167 GLY HA3 H 10.244 0.931 1.286 1.00 . A A . 164 GLY HA3 1 1
13 34216 1 1 167 GLY N N 10.364 -0.577 -0.133 1.00 . A A . 164 GLY N 1 1
13 34217 1 1 167 GLY O O 7.741 -0.748 0.871 1.00 . A A . 164 GLY O 1 1
13 34218 1 1 168 ASP C C 6.152 0.990 3.268 1.00 . A A . 165 ASP C 1 1
13 34219 1 1 168 ASP CA C 7.059 -0.194 3.596 1.00 . A A . 165 ASP CA 1 1
13 34220 1 1 168 ASP CB C 7.271 -0.326 5.096 1.00 . A A . 165 ASP CB 1 1
13 34221 1 1 168 ASP CG C 5.960 -0.353 5.865 1.00 . A A . 165 ASP CG 1 1
13 34222 1 1 168 ASP H H 9.095 0.335 3.465 1.00 . A A . 165 ASP H 1 1
13 34223 1 1 168 ASP HA H 6.573 -1.099 3.246 1.00 . A A . 165 ASP HA 1 1
13 34224 1 1 168 ASP HB2 H 7.827 -1.249 5.301 1.00 . A A . 165 ASP HB2 1 1
13 34225 1 1 168 ASP HB3 H 7.879 0.507 5.453 1.00 . A A . 165 ASP HB3 1 1
13 34226 1 1 168 ASP N N 8.338 -0.076 2.940 1.00 . A A . 165 ASP N 1 1
13 34227 1 1 168 ASP O O 6.499 2.144 3.518 1.00 . A A . 165 ASP O 1 1
13 34228 1 1 168 ASP OD1 O 5.424 -1.421 6.225 1.00 . A A . 165 ASP OD1 1 1
13 34229 1 1 168 ASP OD2 O 5.407 0.720 6.201 1.00 . A A . 165 ASP OD2 1 1
13 34230 1 1 169 LEU C C 2.642 1.542 2.630 1.00 . A A . 166 LEU C 1 1
13 34231 1 1 169 LEU CA C 4.063 1.642 2.096 1.00 . A A . 166 LEU CA 1 1
13 34232 1 1 169 LEU CB C 4.118 1.384 0.590 1.00 . A A . 166 LEU CB 1 1
13 34233 1 1 169 LEU CD1 C 3.762 3.794 -0.163 1.00 . A A . 166 LEU CD1 1 1
13 34234 1 1 169 LEU CD2 C 3.359 1.927 -1.735 1.00 . A A . 166 LEU CD2 1 1
13 34235 1 1 169 LEU CG C 3.293 2.343 -0.268 1.00 . A A . 166 LEU CG 1 1
13 34236 1 1 169 LEU H H 4.738 -0.278 2.599 1.00 . A A . 166 LEU H 1 1
13 34237 1 1 169 LEU HA H 4.428 2.656 2.286 1.00 . A A . 166 LEU HA 1 1
13 34238 1 1 169 LEU HB2 H 5.163 1.436 0.257 1.00 . A A . 166 LEU HB2 1 1
13 34239 1 1 169 LEU HB3 H 3.770 0.373 0.410 1.00 . A A . 166 LEU HB3 1 1
13 34240 1 1 169 LEU HD11 H 3.582 4.155 0.850 1.00 . A A . 166 LEU HD11 1 1
13 34241 1 1 169 LEU HD12 H 3.206 4.412 -0.859 1.00 . A A . 166 LEU HD12 1 1
13 34242 1 1 169 LEU HD13 H 4.830 3.847 -0.395 1.00 . A A . 166 LEU HD13 1 1
13 34243 1 1 169 LEU HD21 H 2.713 2.584 -2.327 1.00 . A A . 166 LEU HD21 1 1
13 34244 1 1 169 LEU HD22 H 3.007 0.909 -1.846 1.00 . A A . 166 LEU HD22 1 1
13 34245 1 1 169 LEU HD23 H 4.387 2.010 -2.107 1.00 . A A . 166 LEU HD23 1 1
13 34246 1 1 169 LEU HG H 2.247 2.300 0.044 1.00 . A A . 166 LEU HG 1 1
13 34247 1 1 169 LEU N N 4.961 0.699 2.723 1.00 . A A . 166 LEU N 1 1
13 34248 1 1 169 LEU O O 2.064 0.462 2.723 1.00 . A A . 166 LEU O 1 1
13 34249 1 1 170 LEU C C -0.223 2.703 2.035 1.00 . A A . 167 LEU C 1 1
13 34250 1 1 170 LEU CA C 0.658 2.866 3.271 1.00 . A A . 167 LEU CA 1 1
13 34251 1 1 170 LEU CB C 0.463 4.250 3.901 1.00 . A A . 167 LEU CB 1 1
13 34252 1 1 170 LEU CD1 C -0.588 5.787 5.555 1.00 . A A . 167 LEU CD1 1 1
13 34253 1 1 170 LEU CD2 C -1.928 3.889 4.709 1.00 . A A . 167 LEU CD2 1 1
13 34254 1 1 170 LEU CG C -0.511 4.337 5.067 1.00 . A A . 167 LEU CG 1 1
13 34255 1 1 170 LEU H H 2.610 3.541 2.868 1.00 . A A . 167 LEU H 1 1
13 34256 1 1 170 LEU HA H 0.390 2.101 4.002 1.00 . A A . 167 LEU HA 1 1
13 34257 1 1 170 LEU HB2 H 1.423 4.584 4.293 1.00 . A A . 167 LEU HB2 1 1
13 34258 1 1 170 LEU HB3 H 0.167 4.957 3.134 1.00 . A A . 167 LEU HB3 1 1
13 34259 1 1 170 LEU HD11 H -0.964 6.430 4.761 1.00 . A A . 167 LEU HD11 1 1
13 34260 1 1 170 LEU HD12 H 0.403 6.125 5.852 1.00 . A A . 167 LEU HD12 1 1
13 34261 1 1 170 LEU HD13 H -1.247 5.848 6.421 1.00 . A A . 167 LEU HD13 1 1
13 34262 1 1 170 LEU HD21 H -2.275 4.414 3.811 1.00 . A A . 167 LEU HD21 1 1
13 34263 1 1 170 LEU HD22 H -2.599 4.096 5.541 1.00 . A A . 167 LEU HD22 1 1
13 34264 1 1 170 LEU HD23 H -1.932 2.809 4.533 1.00 . A A . 167 LEU HD23 1 1
13 34265 1 1 170 LEU HG H -0.147 3.721 5.895 1.00 . A A . 167 LEU HG 1 1
13 34266 1 1 170 LEU N N 2.047 2.699 2.918 1.00 . A A . 167 LEU N 1 1
13 34267 1 1 170 LEU O O 0.014 3.380 1.036 1.00 . A A . 167 LEU O 1 1
13 34268 1 1 171 LEU C C -3.592 2.200 1.609 1.00 . A A . 168 LEU C 1 1
13 34269 1 1 171 LEU CA C -2.264 1.693 1.080 1.00 . A A . 168 LEU CA 1 1
13 34270 1 1 171 LEU CB C -2.374 0.238 0.635 1.00 . A A . 168 LEU CB 1 1
13 34271 1 1 171 LEU CD1 C -1.406 -1.840 -0.280 1.00 . A A . 168 LEU CD1 1 1
13 34272 1 1 171 LEU CD2 C -0.665 0.316 -1.241 1.00 . A A . 168 LEU CD2 1 1
13 34273 1 1 171 LEU CG C -1.116 -0.379 0.032 1.00 . A A . 168 LEU CG 1 1
13 34274 1 1 171 LEU H H -1.373 1.322 2.954 1.00 . A A . 168 LEU H 1 1
13 34275 1 1 171 LEU HA H -2.008 2.293 0.209 1.00 . A A . 168 LEU HA 1 1
13 34276 1 1 171 LEU HB2 H -2.662 -0.361 1.502 1.00 . A A . 168 LEU HB2 1 1
13 34277 1 1 171 LEU HB3 H -3.176 0.164 -0.095 1.00 . A A . 168 LEU HB3 1 1
13 34278 1 1 171 LEU HD11 H -0.520 -2.294 -0.721 1.00 . A A . 168 LEU HD11 1 1
13 34279 1 1 171 LEU HD12 H -2.228 -1.915 -0.995 1.00 . A A . 168 LEU HD12 1 1
13 34280 1 1 171 LEU HD13 H -1.667 -2.376 0.625 1.00 . A A . 168 LEU HD13 1 1
13 34281 1 1 171 LEU HD21 H -0.363 1.342 -1.024 1.00 . A A . 168 LEU HD21 1 1
13 34282 1 1 171 LEU HD22 H -1.481 0.327 -1.966 1.00 . A A . 168 LEU HD22 1 1
13 34283 1 1 171 LEU HD23 H 0.189 -0.199 -1.670 1.00 . A A . 168 LEU HD23 1 1
13 34284 1 1 171 LEU HG H -0.296 -0.343 0.760 1.00 . A A . 168 LEU HG 1 1
13 34285 1 1 171 LEU N N -1.238 1.841 2.089 1.00 . A A . 168 LEU N 1 1
13 34286 1 1 171 LEU O O -3.998 1.859 2.720 1.00 . A A . 168 LEU O 1 1
13 34287 1 1 172 ALA C C -6.762 2.802 0.590 1.00 . A A . 169 ALA C 1 1
13 34288 1 1 172 ALA CA C -5.585 3.580 1.184 1.00 . A A . 169 ALA CA 1 1
13 34289 1 1 172 ALA CB C -5.597 5.052 0.787 1.00 . A A . 169 ALA CB 1 1
13 34290 1 1 172 ALA H H -3.951 3.206 -0.110 1.00 . A A . 169 ALA H 1 1
13 34291 1 1 172 ALA HA H -5.692 3.542 2.266 1.00 . A A . 169 ALA HA 1 1
13 34292 1 1 172 ALA HB1 H -4.767 5.569 1.259 1.00 . A A . 169 ALA HB1 1 1
13 34293 1 1 172 ALA HB2 H -5.510 5.151 -0.295 1.00 . A A . 169 ALA HB2 1 1
13 34294 1 1 172 ALA HB3 H -6.532 5.513 1.107 1.00 . A A . 169 ALA HB3 1 1
13 34295 1 1 172 ALA N N -4.309 3.012 0.820 1.00 . A A . 169 ALA N 1 1
13 34296 1 1 172 ALA O O -6.641 2.255 -0.497 1.00 . A A . 169 ALA O 1 1
13 34297 1 1 173 ALA C C -10.364 3.012 1.444 1.00 . A A . 170 ALA C 1 1
13 34298 1 1 173 ALA CA C -9.168 2.336 0.763 1.00 . A A . 170 ALA CA 1 1
13 34299 1 1 173 ALA CB C -9.256 0.824 0.937 1.00 . A A . 170 ALA CB 1 1
13 34300 1 1 173 ALA H H -7.910 3.218 2.200 1.00 . A A . 170 ALA H 1 1
13 34301 1 1 173 ALA HA H -9.230 2.576 -0.298 1.00 . A A . 170 ALA HA 1 1
13 34302 1 1 173 ALA HB1 H -9.221 0.554 1.992 1.00 . A A . 170 ALA HB1 1 1
13 34303 1 1 173 ALA HB2 H -10.183 0.464 0.496 1.00 . A A . 170 ALA HB2 1 1
13 34304 1 1 173 ALA HB3 H -8.416 0.348 0.423 1.00 . A A . 170 ALA HB3 1 1
13 34305 1 1 173 ALA N N -7.904 2.814 1.277 1.00 . A A . 170 ALA N 1 1
13 34306 1 1 173 ALA O O -10.359 3.214 2.658 1.00 . A A . 170 ALA O 1 1
13 34307 1 1 174 ASP C C -13.572 3.094 1.928 1.00 . A A . 171 ASP C 1 1
13 34308 1 1 174 ASP CA C -12.614 3.976 1.140 1.00 . A A . 171 ASP CA 1 1
13 34309 1 1 174 ASP CB C -13.270 4.628 -0.077 1.00 . A A . 171 ASP CB 1 1
13 34310 1 1 174 ASP CG C -14.681 5.127 0.193 1.00 . A A . 171 ASP CG 1 1
13 34311 1 1 174 ASP H H -11.344 3.122 -0.311 1.00 . A A . 171 ASP H 1 1
13 34312 1 1 174 ASP HA H -12.311 4.788 1.811 1.00 . A A . 171 ASP HA 1 1
13 34313 1 1 174 ASP HB2 H -12.655 5.473 -0.401 1.00 . A A . 171 ASP HB2 1 1
13 34314 1 1 174 ASP HB3 H -13.292 3.910 -0.894 1.00 . A A . 171 ASP HB3 1 1
13 34315 1 1 174 ASP N N -11.411 3.315 0.686 1.00 . A A . 171 ASP N 1 1
13 34316 1 1 174 ASP O O -13.666 1.888 1.697 1.00 . A A . 171 ASP O 1 1
13 34317 1 1 174 ASP OD1 O -15.640 4.530 -0.339 1.00 . A A . 171 ASP OD1 1 1
13 34318 1 1 174 ASP OD2 O -14.849 6.048 1.009 1.00 . A A . 171 ASP OD2 1 1
13 34319 1 1 175 ASN C C -16.692 3.887 3.622 1.00 . A A . 172 ASN C 1 1
13 34320 1 1 175 ASN CA C -15.393 3.094 3.616 1.00 . A A . 172 ASN CA 1 1
13 34321 1 1 175 ASN CB C -14.900 2.833 5.043 1.00 . A A . 172 ASN CB 1 1
13 34322 1 1 175 ASN CG C -13.787 1.799 5.157 1.00 . A A . 172 ASN CG 1 1
13 34323 1 1 175 ASN H H -14.168 4.684 2.982 1.00 . A A . 172 ASN H 1 1
13 34324 1 1 175 ASN HA H -15.648 2.135 3.160 1.00 . A A . 172 ASN HA 1 1
13 34325 1 1 175 ASN HB2 H -14.562 3.774 5.479 1.00 . A A . 172 ASN HB2 1 1
13 34326 1 1 175 ASN HB3 H -15.730 2.458 5.646 1.00 . A A . 172 ASN HB3 1 1
13 34327 1 1 175 ASN HD21 H -13.345 -0.150 4.862 1.00 . A A . 172 ASN HD21 1 1
13 34328 1 1 175 ASN HD22 H -14.972 0.320 4.404 1.00 . A A . 172 ASN HD22 1 1
13 34329 1 1 175 ASN N N -14.335 3.700 2.844 1.00 . A A . 172 ASN N 1 1
13 34330 1 1 175 ASN ND2 N -14.054 0.558 4.770 1.00 . A A . 172 ASN ND2 1 1
13 34331 1 1 175 ASN O O -17.565 3.593 4.440 1.00 . A A . 172 ASN O 1 1
13 34332 1 1 175 ASN OD1 O -12.680 2.085 5.607 1.00 . A A . 172 ASN OD1 1 1
13 34333 1 1 176 LEU C C -18.942 5.537 1.478 1.00 . A A . 173 LEU C 1 1
13 34334 1 1 176 LEU CA C -18.073 5.708 2.712 1.00 . A A . 173 LEU CA 1 1
13 34335 1 1 176 LEU CB C -17.626 7.156 2.918 1.00 . A A . 173 LEU CB 1 1
13 34336 1 1 176 LEU CD1 C -19.661 7.878 4.278 1.00 . A A . 173 LEU CD1 1 1
13 34337 1 1 176 LEU CD2 C -18.158 9.557 3.280 1.00 . A A . 173 LEU CD2 1 1
13 34338 1 1 176 LEU CG C -18.756 8.164 3.081 1.00 . A A . 173 LEU CG 1 1
13 34339 1 1 176 LEU H H -16.155 5.090 2.095 1.00 . A A . 173 LEU H 1 1
13 34340 1 1 176 LEU HA H -18.702 5.457 3.562 1.00 . A A . 173 LEU HA 1 1
13 34341 1 1 176 LEU HB2 H -16.996 7.203 3.810 1.00 . A A . 173 LEU HB2 1 1
13 34342 1 1 176 LEU HB3 H -17.026 7.453 2.067 1.00 . A A . 173 LEU HB3 1 1
13 34343 1 1 176 LEU HD11 H -19.065 7.783 5.184 1.00 . A A . 173 LEU HD11 1 1
13 34344 1 1 176 LEU HD12 H -20.223 6.955 4.105 1.00 . A A . 173 LEU HD12 1 1
13 34345 1 1 176 LEU HD13 H -20.381 8.689 4.404 1.00 . A A . 173 LEU HD13 1 1
13 34346 1 1 176 LEU HD21 H -17.520 9.810 2.434 1.00 . A A . 173 LEU HD21 1 1
13 34347 1 1 176 LEU HD22 H -17.573 9.591 4.193 1.00 . A A . 173 LEU HD22 1 1
13 34348 1 1 176 LEU HD23 H -18.966 10.296 3.334 1.00 . A A . 173 LEU HD23 1 1
13 34349 1 1 176 LEU HG H -19.369 8.182 2.184 1.00 . A A . 173 LEU HG 1 1
13 34350 1 1 176 LEU N N -16.893 4.867 2.745 1.00 . A A . 173 LEU N 1 1
13 34351 1 1 176 LEU O O -20.164 5.614 1.583 1.00 . A A . 173 LEU O 1 1
13 34352 1 1 177 HIS C C -18.899 3.948 -1.724 1.00 . A A . 174 HIS C 1 1
13 34353 1 1 177 HIS CA C -19.026 5.264 -0.974 1.00 . A A . 174 HIS CA 1 1
13 34354 1 1 177 HIS CB C -18.489 6.429 -1.805 1.00 . A A . 174 HIS CB 1 1
13 34355 1 1 177 HIS CD2 C -19.913 8.280 -0.770 1.00 . A A . 174 HIS CD2 1 1
13 34356 1 1 177 HIS CE1 C -18.319 9.719 -0.253 1.00 . A A . 174 HIS CE1 1 1
13 34357 1 1 177 HIS CG C -18.695 7.771 -1.166 1.00 . A A . 174 HIS CG 1 1
13 34358 1 1 177 HIS H H -17.334 5.211 0.299 1.00 . A A . 174 HIS H 1 1
13 34359 1 1 177 HIS HA H -20.093 5.418 -0.834 1.00 . A A . 174 HIS HA 1 1
13 34360 1 1 177 HIS HB2 H -17.416 6.279 -1.977 1.00 . A A . 174 HIS HB2 1 1
13 34361 1 1 177 HIS HB3 H -18.989 6.425 -2.772 1.00 . A A . 174 HIS HB3 1 1
13 34362 1 1 177 HIS HD2 H -20.872 7.806 -0.866 1.00 . A A . 174 HIS HD2 1 1
13 34363 1 1 177 HIS HE1 H -17.821 10.595 0.124 1.00 . A A . 174 HIS HE1 1 1
13 34364 1 1 177 HIS HE2 H -20.308 10.105 0.282 1.00 . A A . 174 HIS HE2 1 1
13 34365 1 1 177 HIS N N -18.350 5.275 0.311 1.00 . A A . 174 HIS N 1 1
13 34366 1 1 177 HIS ND1 N -17.702 8.675 -0.829 1.00 . A A . 174 HIS ND1 1 1
13 34367 1 1 177 HIS NE2 N -19.635 9.508 -0.197 1.00 . A A . 174 HIS NE2 1 1
13 34368 1 1 177 HIS O O -19.778 3.589 -2.493 1.00 . A A . 174 HIS O 1 1
13 34369 1 1 178 SER C C -18.380 0.812 -1.765 1.00 . A A . 175 SER C 1 1
13 34370 1 1 178 SER CA C -17.453 1.966 -2.120 1.00 . A A . 175 SER CA 1 1
13 34371 1 1 178 SER CB C -16.032 1.574 -1.707 1.00 . A A . 175 SER CB 1 1
13 34372 1 1 178 SER H H -17.118 3.613 -0.861 1.00 . A A . 175 SER H 1 1
13 34373 1 1 178 SER HA H -17.466 2.107 -3.202 1.00 . A A . 175 SER HA 1 1
13 34374 1 1 178 SER HB2 H -15.995 1.431 -0.627 1.00 . A A . 175 SER HB2 1 1
13 34375 1 1 178 SER HB3 H -15.759 0.629 -2.195 1.00 . A A . 175 SER HB3 1 1
13 34376 1 1 178 SER HG H -15.280 3.327 -1.500 1.00 . A A . 175 SER HG 1 1
13 34377 1 1 178 SER N N -17.810 3.205 -1.478 1.00 . A A . 175 SER N 1 1
13 34378 1 1 178 SER O O -18.889 0.748 -0.645 1.00 . A A . 175 SER O 1 1
13 34379 1 1 178 SER OG O -15.118 2.572 -2.083 1.00 . A A . 175 SER OG 1 1
13 34380 1 1 179 ARG C C -18.350 -2.553 -2.859 1.00 . A A . 176 ARG C 1 1
13 34381 1 1 179 ARG CA C -19.252 -1.388 -2.504 1.00 . A A . 176 ARG CA 1 1
13 34382 1 1 179 ARG CB C -20.516 -1.403 -3.353 1.00 . A A . 176 ARG CB 1 1
13 34383 1 1 179 ARG CD C -22.251 -0.568 -1.653 1.00 . A A . 176 ARG CD 1 1
13 34384 1 1 179 ARG CG C -21.551 -0.338 -2.984 1.00 . A A . 176 ARG CG 1 1
13 34385 1 1 179 ARG CZ C -23.799 -2.280 -0.670 1.00 . A A . 176 ARG CZ 1 1
13 34386 1 1 179 ARG H H -18.090 0.005 -3.586 1.00 . A A . 176 ARG H 1 1
13 34387 1 1 179 ARG HA H -19.547 -1.503 -1.459 1.00 . A A . 176 ARG HA 1 1
13 34388 1 1 179 ARG HB2 H -20.239 -1.250 -4.397 1.00 . A A . 176 ARG HB2 1 1
13 34389 1 1 179 ARG HB3 H -20.986 -2.386 -3.288 1.00 . A A . 176 ARG HB3 1 1
13 34390 1 1 179 ARG HD2 H -21.511 -0.670 -0.855 1.00 . A A . 176 ARG HD2 1 1
13 34391 1 1 179 ARG HD3 H -22.871 0.298 -1.432 1.00 . A A . 176 ARG HD3 1 1
13 34392 1 1 179 ARG HE H -23.171 -2.259 -2.573 1.00 . A A . 176 ARG HE 1 1
13 34393 1 1 179 ARG HG2 H -21.059 0.634 -2.943 1.00 . A A . 176 ARG HG2 1 1
13 34394 1 1 179 ARG HG3 H -22.300 -0.301 -3.773 1.00 . A A . 176 ARG HG3 1 1
13 34395 1 1 179 ARG HH11 H -23.404 -0.840 0.738 1.00 . A A . 176 ARG HH11 1 1
13 34396 1 1 179 ARG HH12 H -24.418 -2.178 1.246 1.00 . A A . 176 ARG HH12 1 1
13 34397 1 1 179 ARG HH21 H -24.914 -3.839 -0.014 1.00 . A A . 176 ARG HH21 1 1
13 34398 1 1 179 ARG HH22 H -24.415 -3.927 -1.704 1.00 . A A . 176 ARG HH22 1 1
13 34399 1 1 179 ARG N N -18.541 -0.143 -2.688 1.00 . A A . 176 ARG N 1 1
13 34400 1 1 179 ARG NE N -23.108 -1.754 -1.695 1.00 . A A . 176 ARG NE 1 1
13 34401 1 1 179 ARG NH1 N -23.846 -1.723 0.547 1.00 . A A . 176 ARG NH1 1 1
13 34402 1 1 179 ARG NH2 N -24.491 -3.416 -0.829 1.00 . A A . 176 ARG NH2 1 1
13 34403 1 1 179 ARG O O -18.012 -2.749 -4.025 1.00 . A A . 176 ARG O 1 1
13 34404 1 1 180 PHE C C -17.754 -5.749 -2.192 1.00 . A A . 177 PHE C 1 1
13 34405 1 1 180 PHE CA C -17.015 -4.440 -1.997 1.00 . A A . 177 PHE CA 1 1
13 34406 1 1 180 PHE CB C -16.070 -4.500 -0.797 1.00 . A A . 177 PHE CB 1 1
13 34407 1 1 180 PHE CD1 C -13.926 -3.254 -1.289 1.00 . A A . 177 PHE CD1 1 1
13 34408 1 1 180 PHE CD2 C -15.607 -2.196 0.102 1.00 . A A . 177 PHE CD2 1 1
13 34409 1 1 180 PHE CE1 C -13.123 -2.112 -1.184 1.00 . A A . 177 PHE CE1 1 1
13 34410 1 1 180 PHE CE2 C -14.800 -1.050 0.198 1.00 . A A . 177 PHE CE2 1 1
13 34411 1 1 180 PHE CG C -15.178 -3.293 -0.661 1.00 . A A . 177 PHE CG 1 1
13 34412 1 1 180 PHE CZ C -13.562 -1.008 -0.447 1.00 . A A . 177 PHE CZ 1 1
13 34413 1 1 180 PHE H H -18.291 -3.129 -0.926 1.00 . A A . 177 PHE H 1 1
13 34414 1 1 180 PHE HA H -16.402 -4.273 -2.879 1.00 . A A . 177 PHE HA 1 1
13 34415 1 1 180 PHE HB2 H -16.658 -4.623 0.111 1.00 . A A . 177 PHE HB2 1 1
13 34416 1 1 180 PHE HB3 H -15.436 -5.387 -0.897 1.00 . A A . 177 PHE HB3 1 1
13 34417 1 1 180 PHE HD1 H -13.590 -4.105 -1.868 1.00 . A A . 177 PHE HD1 1 1
13 34418 1 1 180 PHE HD2 H -16.558 -2.225 0.608 1.00 . A A . 177 PHE HD2 1 1
13 34419 1 1 180 PHE HE1 H -12.159 -2.086 -1.673 1.00 . A A . 177 PHE HE1 1 1
13 34420 1 1 180 PHE HE2 H -15.128 -0.211 0.787 1.00 . A A . 177 PHE HE2 1 1
13 34421 1 1 180 PHE HZ H -12.939 -0.127 -0.370 1.00 . A A . 177 PHE HZ 1 1
13 34422 1 1 180 PHE N N -17.929 -3.322 -1.851 1.00 . A A . 177 PHE N 1 1
13 34423 1 1 180 PHE O O -18.833 -5.952 -1.624 1.00 . A A . 177 PHE O 1 1
13 34424 1 1 181 LEU C C -19.105 -7.927 -3.860 1.00 . A A . 178 LEU C 1 1
13 34425 1 1 181 LEU CA C -17.686 -7.974 -3.285 1.00 . A A . 178 LEU CA 1 1
13 34426 1 1 181 LEU CB C -17.526 -8.932 -2.101 1.00 . A A . 178 LEU CB 1 1
13 34427 1 1 181 LEU CD1 C -16.134 -9.956 -0.296 1.00 . A A . 178 LEU CD1 1 1
13 34428 1 1 181 LEU CD2 C -15.136 -9.645 -2.526 1.00 . A A . 178 LEU CD2 1 1
13 34429 1 1 181 LEU CG C -16.120 -9.052 -1.526 1.00 . A A . 178 LEU CG 1 1
13 34430 1 1 181 LEU H H -16.269 -6.423 -3.356 1.00 . A A . 178 LEU H 1 1
13 34431 1 1 181 LEU HA H -17.082 -8.372 -4.098 1.00 . A A . 178 LEU HA 1 1
13 34432 1 1 181 LEU HB2 H -18.208 -8.620 -1.315 1.00 . A A . 178 LEU HB2 1 1
13 34433 1 1 181 LEU HB3 H -17.849 -9.920 -2.432 1.00 . A A . 178 LEU HB3 1 1
13 34434 1 1 181 LEU HD11 H -16.434 -10.967 -0.578 1.00 . A A . 178 LEU HD11 1 1
13 34435 1 1 181 LEU HD12 H -16.834 -9.562 0.441 1.00 . A A . 178 LEU HD12 1 1
13 34436 1 1 181 LEU HD13 H -15.140 -9.994 0.149 1.00 . A A . 178 LEU HD13 1 1
13 34437 1 1 181 LEU HD21 H -15.000 -8.963 -3.372 1.00 . A A . 178 LEU HD21 1 1
13 34438 1 1 181 LEU HD22 H -15.496 -10.608 -2.899 1.00 . A A . 178 LEU HD22 1 1
13 34439 1 1 181 LEU HD23 H -14.169 -9.798 -2.048 1.00 . A A . 178 LEU HD23 1 1
13 34440 1 1 181 LEU HG H -15.763 -8.079 -1.211 1.00 . A A . 178 LEU HG 1 1
13 34441 1 1 181 LEU N N -17.161 -6.670 -2.960 1.00 . A A . 178 LEU N 1 1
13 34442 1 1 181 LEU O O -19.963 -8.735 -3.509 1.00 . A A . 178 LEU O 1 1
13 34443 1 1 182 GLU C C -20.595 -6.331 -6.766 1.00 . A A . 179 GLU C 1 1
13 34444 1 1 182 GLU CA C -20.685 -6.660 -5.279 1.00 . A A . 179 GLU CA 1 1
13 34445 1 1 182 GLU CB C -21.341 -5.551 -4.469 1.00 . A A . 179 GLU CB 1 1
13 34446 1 1 182 GLU CD C -23.530 -4.371 -4.001 1.00 . A A . 179 GLU CD 1 1
13 34447 1 1 182 GLU CG C -22.739 -5.211 -4.990 1.00 . A A . 179 GLU CG 1 1
13 34448 1 1 182 GLU H H -18.620 -6.329 -4.969 1.00 . A A . 179 GLU H 1 1
13 34449 1 1 182 GLU HA H -21.312 -7.544 -5.209 1.00 . A A . 179 GLU HA 1 1
13 34450 1 1 182 GLU HB2 H -21.427 -5.881 -3.433 1.00 . A A . 179 GLU HB2 1 1
13 34451 1 1 182 GLU HB3 H -20.719 -4.652 -4.495 1.00 . A A . 179 GLU HB3 1 1
13 34452 1 1 182 GLU HG2 H -22.653 -4.679 -5.934 1.00 . A A . 179 GLU HG2 1 1
13 34453 1 1 182 GLU HG3 H -23.283 -6.146 -5.172 1.00 . A A . 179 GLU HG3 1 1
13 34454 1 1 182 GLU N N -19.379 -6.950 -4.712 1.00 . A A . 179 GLU N 1 1
13 34455 1 1 182 GLU O O -19.982 -5.312 -7.129 1.00 . A A . 179 GLU O 1 1
13 34456 1 1 182 GLU OXT O -21.142 -7.126 -7.561 1.00 . A A . 179 GLU OXT 1 1
13 34457 1 1 182 GLU OE1 O -24.151 -4.952 -3.086 1.00 . A A . 179 GLU OE1 1 1
13 34458 1 1 182 GLU OE2 O -23.557 -3.131 -4.113 1.00 . A A . 179 GLU OE2 1 1
13 34459 2 2 1 CA CA CA 9.036 3.529 -10.344 1.00 . B A . 201 CA CA 1 1
13 34460 3 2 1 CA CA CA -5.381 -15.529 -1.348 1.00 . C A . 202 CA CA 1 1
13 34461 4 2 1 CA CA CA 19.282 -15.700 2.453 1.00 . D A . 203 CA CA 1 1
13 34462 5 2 1 CA CA CA -7.312 -5.132 -10.460 1.00 . E A . 204 CA CA 1 1
13 34463 6 2 1 CA CA CA 3.808 -0.118 8.030 1.00 . F A . 205 CA CA 1 1
14 34464 1 1 1 GLY C C -3.440 0.672 8.957 1.00 . A A . -2 GLY C 1 1
14 34465 1 1 1 GLY CA C -3.586 1.955 9.761 1.00 . A A . -2 GLY CA 1 1
14 34466 1 1 1 GLY H1 H -4.572 1.135 11.365 1.00 . A A . -2 GLY H1 1 1
14 34467 1 1 1 GLY H2 H -4.882 2.725 11.140 1.00 . A A . -2 GLY H2 1 1
14 34468 1 1 1 GLY H3 H -5.571 1.582 10.160 1.00 . A A . -2 GLY H3 1 1
14 34469 1 1 1 GLY HA2 H -3.737 2.789 9.083 1.00 . A A . -2 GLY HA2 1 1
14 34470 1 1 1 GLY HA3 H -2.683 2.113 10.346 1.00 . A A . -2 GLY HA3 1 1
14 34471 1 1 1 GLY N N -4.739 1.847 10.668 1.00 . A A . -2 GLY N 1 1
14 34472 1 1 1 GLY O O -3.526 -0.419 9.528 1.00 . A A . -2 GLY O 1 1
14 34473 1 1 2 SER C C -1.905 -0.065 5.776 1.00 . A A . -1 SER C 1 1
14 34474 1 1 2 SER CA C -3.090 -0.304 6.711 1.00 . A A . -1 SER CA 1 1
14 34475 1 1 2 SER CB C -4.363 -0.437 5.883 1.00 . A A . -1 SER CB 1 1
14 34476 1 1 2 SER H H -3.114 1.731 7.260 1.00 . A A . -1 SER H 1 1
14 34477 1 1 2 SER HA H -2.922 -1.230 7.243 1.00 . A A . -1 SER HA 1 1
14 34478 1 1 2 SER HB2 H -4.500 0.450 5.266 1.00 . A A . -1 SER HB2 1 1
14 34479 1 1 2 SER HB3 H -4.272 -1.302 5.225 1.00 . A A . -1 SER HB3 1 1
14 34480 1 1 2 SER HG H -5.655 0.205 7.173 1.00 . A A . -1 SER HG 1 1
14 34481 1 1 2 SER N N -3.210 0.794 7.645 1.00 . A A . -1 SER N 1 1
14 34482 1 1 2 SER O O -1.780 1.035 5.237 1.00 . A A . -1 SER O 1 1
14 34483 1 1 2 SER OG O -5.511 -0.615 6.692 1.00 . A A . -1 SER OG 1 1
14 34484 1 1 3 ASP C C 0.415 -2.241 3.939 1.00 . A A . 0 ASP C 1 1
14 34485 1 1 3 ASP CA C 0.134 -0.972 4.733 1.00 . A A . 0 ASP CA 1 1
14 34486 1 1 3 ASP CB C 1.352 -0.575 5.563 1.00 . A A . 0 ASP CB 1 1
14 34487 1 1 3 ASP CG C 1.654 -1.439 6.778 1.00 . A A . 0 ASP CG 1 1
14 34488 1 1 3 ASP H H -1.218 -1.947 6.029 1.00 . A A . 0 ASP H 1 1
14 34489 1 1 3 ASP HA H -0.028 -0.182 3.997 1.00 . A A . 0 ASP HA 1 1
14 34490 1 1 3 ASP HB2 H 2.229 -0.565 4.923 1.00 . A A . 0 ASP HB2 1 1
14 34491 1 1 3 ASP HB3 H 1.193 0.439 5.910 1.00 . A A . 0 ASP HB3 1 1
14 34492 1 1 3 ASP N N -1.051 -1.066 5.563 1.00 . A A . 0 ASP N 1 1
14 34493 1 1 3 ASP O O -0.164 -3.291 4.187 1.00 . A A . 0 ASP O 1 1
14 34494 1 1 3 ASP OD1 O 1.348 -2.647 6.828 1.00 . A A . 0 ASP OD1 1 1
14 34495 1 1 3 ASP OD2 O 2.252 -0.877 7.728 1.00 . A A . 0 ASP OD2 1 1
14 34496 1 1 4 ALA C C 3.204 -2.795 1.519 1.00 . A A . 1 ALA C 1 1
14 34497 1 1 4 ALA CA C 1.920 -3.210 2.218 1.00 . A A . 1 ALA CA 1 1
14 34498 1 1 4 ALA CB C 0.906 -3.788 1.237 1.00 . A A . 1 ALA CB 1 1
14 34499 1 1 4 ALA H H 1.718 -1.205 2.819 1.00 . A A . 1 ALA H 1 1
14 34500 1 1 4 ALA HA H 2.179 -3.989 2.948 1.00 . A A . 1 ALA HA 1 1
14 34501 1 1 4 ALA HB1 H 1.361 -4.587 0.649 1.00 . A A . 1 ALA HB1 1 1
14 34502 1 1 4 ALA HB2 H 0.052 -4.207 1.772 1.00 . A A . 1 ALA HB2 1 1
14 34503 1 1 4 ALA HB3 H 0.543 -3.003 0.569 1.00 . A A . 1 ALA HB3 1 1
14 34504 1 1 4 ALA N N 1.310 -2.126 2.957 1.00 . A A . 1 ALA N 1 1
14 34505 1 1 4 ALA O O 3.376 -1.616 1.196 1.00 . A A . 1 ALA O 1 1
14 34506 1 1 5 LEU C C 5.329 -3.399 -0.888 1.00 . A A . 2 LEU C 1 1
14 34507 1 1 5 LEU CA C 5.388 -3.506 0.637 1.00 . A A . 2 LEU CA 1 1
14 34508 1 1 5 LEU CB C 6.389 -4.585 1.045 1.00 . A A . 2 LEU CB 1 1
14 34509 1 1 5 LEU CD1 C 7.701 -5.860 2.726 1.00 . A A . 2 LEU CD1 1 1
14 34510 1 1 5 LEU CD2 C 6.820 -3.645 3.378 1.00 . A A . 2 LEU CD2 1 1
14 34511 1 1 5 LEU CG C 6.545 -4.882 2.528 1.00 . A A . 2 LEU CG 1 1
14 34512 1 1 5 LEU H H 3.875 -4.695 1.504 1.00 . A A . 2 LEU H 1 1
14 34513 1 1 5 LEU HA H 5.761 -2.552 1.014 1.00 . A A . 2 LEU HA 1 1
14 34514 1 1 5 LEU HB2 H 6.100 -5.513 0.559 1.00 . A A . 2 LEU HB2 1 1
14 34515 1 1 5 LEU HB3 H 7.358 -4.299 0.650 1.00 . A A . 2 LEU HB3 1 1
14 34516 1 1 5 LEU HD11 H 8.640 -5.400 2.412 1.00 . A A . 2 LEU HD11 1 1
14 34517 1 1 5 LEU HD12 H 7.528 -6.769 2.157 1.00 . A A . 2 LEU HD12 1 1
14 34518 1 1 5 LEU HD13 H 7.776 -6.132 3.781 1.00 . A A . 2 LEU HD13 1 1
14 34519 1 1 5 LEU HD21 H 7.059 -3.935 4.405 1.00 . A A . 2 LEU HD21 1 1
14 34520 1 1 5 LEU HD22 H 5.926 -3.024 3.399 1.00 . A A . 2 LEU HD22 1 1
14 34521 1 1 5 LEU HD23 H 7.662 -3.092 2.957 1.00 . A A . 2 LEU HD23 1 1
14 34522 1 1 5 LEU HG H 5.633 -5.353 2.911 1.00 . A A . 2 LEU HG 1 1
14 34523 1 1 5 LEU N N 4.096 -3.740 1.231 1.00 . A A . 2 LEU N 1 1
14 34524 1 1 5 LEU O O 4.669 -4.205 -1.532 1.00 . A A . 2 LEU O 1 1
14 34525 1 1 6 ALA C C 7.518 -1.937 -3.448 1.00 . A A . 3 ALA C 1 1
14 34526 1 1 6 ALA CA C 6.121 -2.223 -2.919 1.00 . A A . 3 ALA CA 1 1
14 34527 1 1 6 ALA CB C 5.205 -1.039 -3.231 1.00 . A A . 3 ALA CB 1 1
14 34528 1 1 6 ALA H H 6.629 -1.863 -0.908 1.00 . A A . 3 ALA H 1 1
14 34529 1 1 6 ALA HA H 5.744 -3.093 -3.446 1.00 . A A . 3 ALA HA 1 1
14 34530 1 1 6 ALA HB1 H 5.586 -0.138 -2.769 1.00 . A A . 3 ALA HB1 1 1
14 34531 1 1 6 ALA HB2 H 5.169 -0.906 -4.313 1.00 . A A . 3 ALA HB2 1 1
14 34532 1 1 6 ALA HB3 H 4.191 -1.235 -2.860 1.00 . A A . 3 ALA HB3 1 1
14 34533 1 1 6 ALA N N 6.074 -2.470 -1.496 1.00 . A A . 3 ALA N 1 1
14 34534 1 1 6 ALA O O 8.405 -1.564 -2.686 1.00 . A A . 3 ALA O 1 1
14 34535 1 1 7 LEU C C 9.002 -0.997 -6.592 1.00 . A A . 4 LEU C 1 1
14 34536 1 1 7 LEU CA C 9.018 -1.976 -5.421 1.00 . A A . 4 LEU CA 1 1
14 34537 1 1 7 LEU CB C 9.502 -3.327 -5.918 1.00 . A A . 4 LEU CB 1 1
14 34538 1 1 7 LEU CD1 C 8.191 -5.311 -5.060 1.00 . A A . 4 LEU CD1 1 1
14 34539 1 1 7 LEU CD2 C 10.637 -5.452 -5.186 1.00 . A A . 4 LEU CD2 1 1
14 34540 1 1 7 LEU CG C 9.470 -4.496 -4.931 1.00 . A A . 4 LEU CG 1 1
14 34541 1 1 7 LEU H H 6.946 -2.347 -5.337 1.00 . A A . 4 LEU H 1 1
14 34542 1 1 7 LEU HA H 9.754 -1.610 -4.707 1.00 . A A . 4 LEU HA 1 1
14 34543 1 1 7 LEU HB2 H 8.926 -3.608 -6.800 1.00 . A A . 4 LEU HB2 1 1
14 34544 1 1 7 LEU HB3 H 10.535 -3.194 -6.256 1.00 . A A . 4 LEU HB3 1 1
14 34545 1 1 7 LEU HD11 H 8.238 -6.180 -4.397 1.00 . A A . 4 LEU HD11 1 1
14 34546 1 1 7 LEU HD12 H 8.067 -5.667 -6.082 1.00 . A A . 4 LEU HD12 1 1
14 34547 1 1 7 LEU HD13 H 7.322 -4.714 -4.787 1.00 . A A . 4 LEU HD13 1 1
14 34548 1 1 7 LEU HD21 H 11.575 -4.928 -5.045 1.00 . A A . 4 LEU HD21 1 1
14 34549 1 1 7 LEU HD22 H 10.587 -5.835 -6.208 1.00 . A A . 4 LEU HD22 1 1
14 34550 1 1 7 LEU HD23 H 10.593 -6.290 -4.483 1.00 . A A . 4 LEU HD23 1 1
14 34551 1 1 7 LEU HG H 9.558 -4.115 -3.910 1.00 . A A . 4 LEU HG 1 1
14 34552 1 1 7 LEU N N 7.726 -2.097 -4.761 1.00 . A A . 4 LEU N 1 1
14 34553 1 1 7 LEU O O 8.017 -0.921 -7.322 1.00 . A A . 4 LEU O 1 1
14 34554 1 1 8 ASP C C 10.965 -0.429 -9.097 1.00 . A A . 5 ASP C 1 1
14 34555 1 1 8 ASP CA C 10.396 0.471 -8.008 1.00 . A A . 5 ASP CA 1 1
14 34556 1 1 8 ASP CB C 11.362 1.596 -7.659 1.00 . A A . 5 ASP CB 1 1
14 34557 1 1 8 ASP CG C 11.787 2.451 -8.843 1.00 . A A . 5 ASP CG 1 1
14 34558 1 1 8 ASP H H 10.898 -0.441 -6.191 1.00 . A A . 5 ASP H 1 1
14 34559 1 1 8 ASP HA H 9.467 0.919 -8.373 1.00 . A A . 5 ASP HA 1 1
14 34560 1 1 8 ASP HB2 H 10.900 2.248 -6.923 1.00 . A A . 5 ASP HB2 1 1
14 34561 1 1 8 ASP HB3 H 12.254 1.156 -7.211 1.00 . A A . 5 ASP HB3 1 1
14 34562 1 1 8 ASP N N 10.123 -0.308 -6.818 1.00 . A A . 5 ASP N 1 1
14 34563 1 1 8 ASP O O 12.134 -0.820 -9.039 1.00 . A A . 5 ASP O 1 1
14 34564 1 1 8 ASP OD1 O 12.849 3.104 -8.726 1.00 . A A . 5 ASP OD1 1 1
14 34565 1 1 8 ASP OD2 O 11.066 2.534 -9.858 1.00 . A A . 5 ASP OD2 1 1
14 34566 1 1 9 LEU C C 11.427 -1.443 -12.169 1.00 . A A . 6 LEU C 1 1
14 34567 1 1 9 LEU CA C 10.520 -1.865 -11.021 1.00 . A A . 6 LEU CA 1 1
14 34568 1 1 9 LEU CB C 9.243 -2.549 -11.519 1.00 . A A . 6 LEU CB 1 1
14 34569 1 1 9 LEU CD1 C 7.205 -3.899 -11.070 1.00 . A A . 6 LEU CD1 1 1
14 34570 1 1 9 LEU CD2 C 9.192 -4.294 -9.668 1.00 . A A . 6 LEU CD2 1 1
14 34571 1 1 9 LEU CG C 8.415 -3.227 -10.426 1.00 . A A . 6 LEU CG 1 1
14 34572 1 1 9 LEU H H 9.236 -0.416 -10.131 1.00 . A A . 6 LEU H 1 1
14 34573 1 1 9 LEU HA H 11.096 -2.610 -10.478 1.00 . A A . 6 LEU HA 1 1
14 34574 1 1 9 LEU HB2 H 8.624 -1.803 -12.019 1.00 . A A . 6 LEU HB2 1 1
14 34575 1 1 9 LEU HB3 H 9.529 -3.293 -12.255 1.00 . A A . 6 LEU HB3 1 1
14 34576 1 1 9 LEU HD11 H 6.551 -4.305 -10.290 1.00 . A A . 6 LEU HD11 1 1
14 34577 1 1 9 LEU HD12 H 7.515 -4.698 -11.734 1.00 . A A . 6 LEU HD12 1 1
14 34578 1 1 9 LEU HD13 H 6.636 -3.160 -11.637 1.00 . A A . 6 LEU HD13 1 1
14 34579 1 1 9 LEU HD21 H 9.630 -5.009 -10.358 1.00 . A A . 6 LEU HD21 1 1
14 34580 1 1 9 LEU HD22 H 8.533 -4.813 -8.977 1.00 . A A . 6 LEU HD22 1 1
14 34581 1 1 9 LEU HD23 H 9.986 -3.832 -9.074 1.00 . A A . 6 LEU HD23 1 1
14 34582 1 1 9 LEU HG H 8.057 -2.480 -9.719 1.00 . A A . 6 LEU HG 1 1
14 34583 1 1 9 LEU N N 10.173 -0.803 -10.099 1.00 . A A . 6 LEU N 1 1
14 34584 1 1 9 LEU O O 12.129 -2.281 -12.708 1.00 . A A . 6 LEU O 1 1
14 34585 1 1 10 ASP C C 13.260 1.422 -13.241 1.00 . A A . 7 ASP C 1 1
14 34586 1 1 10 ASP CA C 12.207 0.389 -13.638 1.00 . A A . 7 ASP CA 1 1
14 34587 1 1 10 ASP CB C 11.270 0.996 -14.686 1.00 . A A . 7 ASP CB 1 1
14 34588 1 1 10 ASP CG C 10.507 2.210 -14.169 1.00 . A A . 7 ASP CG 1 1
14 34589 1 1 10 ASP H H 10.778 0.468 -12.109 1.00 . A A . 7 ASP H 1 1
14 34590 1 1 10 ASP HA H 12.756 -0.419 -14.134 1.00 . A A . 7 ASP HA 1 1
14 34591 1 1 10 ASP HB2 H 11.841 1.265 -15.570 1.00 . A A . 7 ASP HB2 1 1
14 34592 1 1 10 ASP HB3 H 10.551 0.231 -14.983 1.00 . A A . 7 ASP HB3 1 1
14 34593 1 1 10 ASP N N 11.422 -0.167 -12.557 1.00 . A A . 7 ASP N 1 1
14 34594 1 1 10 ASP O O 14.000 1.888 -14.100 1.00 . A A . 7 ASP O 1 1
14 34595 1 1 10 ASP OD1 O 10.338 3.157 -14.971 1.00 . A A . 7 ASP OD1 1 1
14 34596 1 1 10 ASP OD2 O 10.160 2.280 -12.975 1.00 . A A . 7 ASP OD2 1 1
14 34597 1 1 11 GLY C C 14.005 4.239 -11.584 1.00 . A A . 8 GLY C 1 1
14 34598 1 1 11 GLY CA C 14.323 2.752 -11.481 1.00 . A A . 8 GLY CA 1 1
14 34599 1 1 11 GLY H H 12.635 1.490 -11.317 1.00 . A A . 8 GLY H 1 1
14 34600 1 1 11 GLY HA2 H 14.500 2.522 -10.431 1.00 . A A . 8 GLY HA2 1 1
14 34601 1 1 11 GLY HA3 H 15.272 2.573 -11.997 1.00 . A A . 8 GLY HA3 1 1
14 34602 1 1 11 GLY N N 13.320 1.834 -11.980 1.00 . A A . 8 GLY N 1 1
14 34603 1 1 11 GLY O O 14.920 5.020 -11.830 1.00 . A A . 8 GLY O 1 1
14 34604 1 1 12 ASP C C 11.583 6.487 -10.159 1.00 . A A . 9 ASP C 1 1
14 34605 1 1 12 ASP CA C 12.363 6.058 -11.390 1.00 . A A . 9 ASP CA 1 1
14 34606 1 1 12 ASP CB C 11.713 6.489 -12.697 1.00 . A A . 9 ASP CB 1 1
14 34607 1 1 12 ASP CG C 10.314 5.975 -12.999 1.00 . A A . 9 ASP CG 1 1
14 34608 1 1 12 ASP H H 12.074 3.955 -11.144 1.00 . A A . 9 ASP H 1 1
14 34609 1 1 12 ASP HA H 13.281 6.645 -11.319 1.00 . A A . 9 ASP HA 1 1
14 34610 1 1 12 ASP HB2 H 11.672 7.582 -12.723 1.00 . A A . 9 ASP HB2 1 1
14 34611 1 1 12 ASP HB3 H 12.371 6.191 -13.512 1.00 . A A . 9 ASP HB3 1 1
14 34612 1 1 12 ASP N N 12.750 4.652 -11.408 1.00 . A A . 9 ASP N 1 1
14 34613 1 1 12 ASP O O 10.955 7.539 -10.153 1.00 . A A . 9 ASP O 1 1
14 34614 1 1 12 ASP OD1 O 9.810 6.248 -14.122 1.00 . A A . 9 ASP OD1 1 1
14 34615 1 1 12 ASP OD2 O 9.651 5.331 -12.161 1.00 . A A . 9 ASP OD2 1 1
14 34616 1 1 13 GLY C C 9.578 5.084 -7.813 1.00 . A A . 10 GLY C 1 1
14 34617 1 1 13 GLY CA C 10.865 5.896 -7.854 1.00 . A A . 10 GLY CA 1 1
14 34618 1 1 13 GLY H H 12.154 4.845 -9.149 1.00 . A A . 10 GLY H 1 1
14 34619 1 1 13 GLY HA2 H 11.489 5.595 -7.018 1.00 . A A . 10 GLY HA2 1 1
14 34620 1 1 13 GLY HA3 H 10.609 6.951 -7.725 1.00 . A A . 10 GLY HA3 1 1
14 34621 1 1 13 GLY N N 11.612 5.689 -9.081 1.00 . A A . 10 GLY N 1 1
14 34622 1 1 13 GLY O O 9.111 4.598 -8.836 1.00 . A A . 10 GLY O 1 1
14 34623 1 1 14 ILE C C 6.601 5.010 -6.773 1.00 . A A . 11 ILE C 1 1
14 34624 1 1 14 ILE CA C 7.794 4.125 -6.425 1.00 . A A . 11 ILE CA 1 1
14 34625 1 1 14 ILE CB C 7.706 3.542 -5.020 1.00 . A A . 11 ILE CB 1 1
14 34626 1 1 14 ILE CD1 C 8.970 2.174 -3.239 1.00 . A A . 11 ILE CD1 1 1
14 34627 1 1 14 ILE CG1 C 8.944 2.737 -4.658 1.00 . A A . 11 ILE CG1 1 1
14 34628 1 1 14 ILE CG2 C 6.459 2.655 -4.930 1.00 . A A . 11 ILE CG2 1 1
14 34629 1 1 14 ILE H H 9.401 5.375 -5.814 1.00 . A A . 11 ILE H 1 1
14 34630 1 1 14 ILE HA H 7.809 3.289 -7.122 1.00 . A A . 11 ILE HA 1 1
14 34631 1 1 14 ILE HB H 7.604 4.359 -4.302 1.00 . A A . 11 ILE HB 1 1
14 34632 1 1 14 ILE HD11 H 8.251 1.366 -3.130 1.00 . A A . 11 ILE HD11 1 1
14 34633 1 1 14 ILE HD12 H 9.965 1.793 -3.015 1.00 . A A . 11 ILE HD12 1 1
14 34634 1 1 14 ILE HD13 H 8.738 2.972 -2.523 1.00 . A A . 11 ILE HD13 1 1
14 34635 1 1 14 ILE HG12 H 9.057 1.912 -5.362 1.00 . A A . 11 ILE HG12 1 1
14 34636 1 1 14 ILE HG13 H 9.824 3.379 -4.745 1.00 . A A . 11 ILE HG13 1 1
14 34637 1 1 14 ILE HG21 H 6.531 1.823 -5.636 1.00 . A A . 11 ILE HG21 1 1
14 34638 1 1 14 ILE HG22 H 6.349 2.253 -3.916 1.00 . A A . 11 ILE HG22 1 1
14 34639 1 1 14 ILE HG23 H 5.558 3.233 -5.145 1.00 . A A . 11 ILE HG23 1 1
14 34640 1 1 14 ILE N N 9.001 4.905 -6.617 1.00 . A A . 11 ILE N 1 1
14 34641 1 1 14 ILE O O 6.229 5.921 -6.042 1.00 . A A . 11 ILE O 1 1
14 34642 1 1 15 GLU C C 3.572 5.137 -8.028 1.00 . A A . 12 GLU C 1 1
14 34643 1 1 15 GLU CA C 4.947 5.570 -8.510 1.00 . A A . 12 GLU CA 1 1
14 34644 1 1 15 GLU CB C 5.043 5.511 -10.037 1.00 . A A . 12 GLU CB 1 1
14 34645 1 1 15 GLU CD C 4.191 6.465 -12.207 1.00 . A A . 12 GLU CD 1 1
14 34646 1 1 15 GLU CG C 4.182 6.586 -10.692 1.00 . A A . 12 GLU CG 1 1
14 34647 1 1 15 GLU H H 6.295 3.940 -8.473 1.00 . A A . 12 GLU H 1 1
14 34648 1 1 15 GLU HA H 5.121 6.600 -8.209 1.00 . A A . 12 GLU HA 1 1
14 34649 1 1 15 GLU HB2 H 6.088 5.669 -10.329 1.00 . A A . 12 GLU HB2 1 1
14 34650 1 1 15 GLU HB3 H 4.741 4.531 -10.383 1.00 . A A . 12 GLU HB3 1 1
14 34651 1 1 15 GLU HG2 H 3.162 6.507 -10.330 1.00 . A A . 12 GLU HG2 1 1
14 34652 1 1 15 GLU HG3 H 4.559 7.566 -10.397 1.00 . A A . 12 GLU HG3 1 1
14 34653 1 1 15 GLU N N 5.992 4.743 -7.934 1.00 . A A . 12 GLU N 1 1
14 34654 1 1 15 GLU O O 3.192 3.973 -8.131 1.00 . A A . 12 GLU O 1 1
14 34655 1 1 15 GLU OE1 O 5.236 6.744 -12.834 1.00 . A A . 12 GLU OE1 1 1
14 34656 1 1 15 GLU OE2 O 3.127 6.139 -12.779 1.00 . A A . 12 GLU OE2 1 1
14 34657 1 1 16 THR C C 0.434 6.834 -7.627 1.00 . A A . 13 THR C 1 1
14 34658 1 1 16 THR CA C 1.436 5.868 -7.020 1.00 . A A . 13 THR CA 1 1
14 34659 1 1 16 THR CB C 1.392 5.942 -5.493 1.00 . A A . 13 THR CB 1 1
14 34660 1 1 16 THR CG2 C 2.226 4.872 -4.791 1.00 . A A . 13 THR CG2 1 1
14 34661 1 1 16 THR H H 3.148 7.025 -7.436 1.00 . A A . 13 THR H 1 1
14 34662 1 1 16 THR HA H 1.124 4.861 -7.307 1.00 . A A . 13 THR HA 1 1
14 34663 1 1 16 THR HB H 0.358 5.821 -5.159 1.00 . A A . 13 THR HB 1 1
14 34664 1 1 16 THR HG1 H 1.099 7.742 -4.948 1.00 . A A . 13 THR HG1 1 1
14 34665 1 1 16 THR HG21 H 3.277 4.950 -5.080 1.00 . A A . 13 THR HG21 1 1
14 34666 1 1 16 THR HG22 H 1.850 3.887 -5.034 1.00 . A A . 13 THR HG22 1 1
14 34667 1 1 16 THR HG23 H 2.152 5.015 -3.714 1.00 . A A . 13 THR HG23 1 1
14 34668 1 1 16 THR N N 2.776 6.090 -7.532 1.00 . A A . 13 THR N 1 1
14 34669 1 1 16 THR O O 0.780 7.965 -7.963 1.00 . A A . 13 THR O 1 1
14 34670 1 1 16 THR OG1 O 1.876 7.190 -5.050 1.00 . A A . 13 THR OG1 1 1
14 34671 1 1 17 VAL C C -3.196 6.896 -7.671 1.00 . A A . 14 VAL C 1 1
14 34672 1 1 17 VAL CA C -1.903 7.045 -8.449 1.00 . A A . 14 VAL CA 1 1
14 34673 1 1 17 VAL CB C -2.105 6.523 -9.864 1.00 . A A . 14 VAL CB 1 1
14 34674 1 1 17 VAL CG1 C -0.963 6.922 -10.797 1.00 . A A . 14 VAL CG1 1 1
14 34675 1 1 17 VAL CG2 C -2.280 5.014 -9.959 1.00 . A A . 14 VAL CG2 1 1
14 34676 1 1 17 VAL H H -1.000 5.443 -7.457 1.00 . A A . 14 VAL H 1 1
14 34677 1 1 17 VAL HA H -1.689 8.113 -8.516 1.00 . A A . 14 VAL HA 1 1
14 34678 1 1 17 VAL HB H -3.013 6.976 -10.268 1.00 . A A . 14 VAL HB 1 1
14 34679 1 1 17 VAL HG11 H -0.014 6.498 -10.460 1.00 . A A . 14 VAL HG11 1 1
14 34680 1 1 17 VAL HG12 H -1.164 6.568 -11.806 1.00 . A A . 14 VAL HG12 1 1
14 34681 1 1 17 VAL HG13 H -0.884 8.006 -10.829 1.00 . A A . 14 VAL HG13 1 1
14 34682 1 1 17 VAL HG21 H -2.432 4.717 -10.994 1.00 . A A . 14 VAL HG21 1 1
14 34683 1 1 17 VAL HG22 H -1.395 4.498 -9.576 1.00 . A A . 14 VAL HG22 1 1
14 34684 1 1 17 VAL HG23 H -3.151 4.698 -9.379 1.00 . A A . 14 VAL HG23 1 1
14 34685 1 1 17 VAL N N -0.809 6.382 -7.784 1.00 . A A . 14 VAL N 1 1
14 34686 1 1 17 VAL O O -3.422 5.883 -7.012 1.00 . A A . 14 VAL O 1 1
14 34687 1 1 18 ALA C C -6.223 6.636 -7.915 1.00 . A A . 15 ALA C 1 1
14 34688 1 1 18 ALA CA C -5.447 7.773 -7.252 1.00 . A A . 15 ALA CA 1 1
14 34689 1 1 18 ALA CB C -6.165 9.106 -7.426 1.00 . A A . 15 ALA CB 1 1
14 34690 1 1 18 ALA H H -3.847 8.715 -8.281 1.00 . A A . 15 ALA H 1 1
14 34691 1 1 18 ALA HA H -5.371 7.564 -6.188 1.00 . A A . 15 ALA HA 1 1
14 34692 1 1 18 ALA HB1 H -5.598 9.902 -6.952 1.00 . A A . 15 ALA HB1 1 1
14 34693 1 1 18 ALA HB2 H -6.274 9.348 -8.488 1.00 . A A . 15 ALA HB2 1 1
14 34694 1 1 18 ALA HB3 H -7.154 9.054 -6.976 1.00 . A A . 15 ALA HB3 1 1
14 34695 1 1 18 ALA N N -4.095 7.873 -7.778 1.00 . A A . 15 ALA N 1 1
14 34696 1 1 18 ALA O O -6.101 6.404 -9.115 1.00 . A A . 15 ALA O 1 1
14 34697 1 1 19 THR C C -9.095 4.730 -6.567 1.00 . A A . 16 THR C 1 1
14 34698 1 1 19 THR CA C -7.940 4.882 -7.545 1.00 . A A . 16 THR CA 1 1
14 34699 1 1 19 THR CB C -7.186 3.557 -7.674 1.00 . A A . 16 THR CB 1 1
14 34700 1 1 19 THR CG2 C -6.607 3.028 -6.362 1.00 . A A . 16 THR CG2 1 1
14 34701 1 1 19 THR H H -7.048 6.168 -6.137 1.00 . A A . 16 THR H 1 1
14 34702 1 1 19 THR HA H -8.345 5.137 -8.518 1.00 . A A . 16 THR HA 1 1
14 34703 1 1 19 THR HB H -6.372 3.679 -8.381 1.00 . A A . 16 THR HB 1 1
14 34704 1 1 19 THR HG1 H -7.615 1.715 -8.069 1.00 . A A . 16 THR HG1 1 1
14 34705 1 1 19 THR HG21 H -5.937 3.765 -5.926 1.00 . A A . 16 THR HG21 1 1
14 34706 1 1 19 THR HG22 H -6.047 2.119 -6.561 1.00 . A A . 16 THR HG22 1 1
14 34707 1 1 19 THR HG23 H -7.400 2.787 -5.658 1.00 . A A . 16 THR HG23 1 1
14 34708 1 1 19 THR N N -7.040 5.941 -7.121 1.00 . A A . 16 THR N 1 1
14 34709 1 1 19 THR O O -8.948 5.050 -5.393 1.00 . A A . 16 THR O 1 1
14 34710 1 1 19 THR OG1 O -8.050 2.567 -8.177 1.00 . A A . 16 THR OG1 1 1
14 34711 1 1 20 LYS C C -10.926 2.040 -6.136 1.00 . A A . 17 LYS C 1 1
14 34712 1 1 20 LYS CA C -11.195 3.538 -6.159 1.00 . A A . 17 LYS CA 1 1
14 34713 1 1 20 LYS CB C -12.622 3.876 -6.581 1.00 . A A . 17 LYS CB 1 1
14 34714 1 1 20 LYS CD C -15.073 3.644 -5.887 1.00 . A A . 17 LYS CD 1 1
14 34715 1 1 20 LYS CE C -15.977 3.143 -4.773 1.00 . A A . 17 LYS CE 1 1
14 34716 1 1 20 LYS CG C -13.607 3.408 -5.513 1.00 . A A . 17 LYS CG 1 1
14 34717 1 1 20 LYS H H -10.285 4.010 -8.008 1.00 . A A . 17 LYS H 1 1
14 34718 1 1 20 LYS HA H -11.070 3.916 -5.138 1.00 . A A . 17 LYS HA 1 1
14 34719 1 1 20 LYS HB2 H -12.713 4.951 -6.703 1.00 . A A . 17 LYS HB2 1 1
14 34720 1 1 20 LYS HB3 H -12.845 3.388 -7.531 1.00 . A A . 17 LYS HB3 1 1
14 34721 1 1 20 LYS HD2 H -15.231 4.718 -6.030 1.00 . A A . 17 LYS HD2 1 1
14 34722 1 1 20 LYS HD3 H -15.298 3.117 -6.817 1.00 . A A . 17 LYS HD3 1 1
14 34723 1 1 20 LYS HE2 H -15.778 2.081 -4.610 1.00 . A A . 17 LYS HE2 1 1
14 34724 1 1 20 LYS HE3 H -15.735 3.668 -3.855 1.00 . A A . 17 LYS HE3 1 1
14 34725 1 1 20 LYS HG2 H -13.480 2.344 -5.329 1.00 . A A . 17 LYS HG2 1 1
14 34726 1 1 20 LYS HG3 H -13.394 3.957 -4.602 1.00 . A A . 17 LYS HG3 1 1
14 34727 1 1 20 LYS HZ1 H -17.990 2.835 -4.438 1.00 . A A . 17 LYS HZ1 1 1
14 34728 1 1 20 LYS HZ2 H -17.618 2.956 -6.010 1.00 . A A . 17 LYS HZ2 1 1
14 34729 1 1 20 LYS HZ3 H -17.657 4.308 -5.093 1.00 . A A . 17 LYS HZ3 1 1
14 34730 1 1 20 LYS N N -10.229 4.188 -7.014 1.00 . A A . 17 LYS N 1 1
14 34731 1 1 20 LYS NZ N -17.397 3.334 -5.096 1.00 . A A . 17 LYS NZ 1 1
14 34732 1 1 20 LYS O O -11.147 1.355 -7.134 1.00 . A A . 17 LYS O 1 1
14 34733 1 1 21 GLY C C -11.672 -0.554 -4.419 1.00 . A A . 18 GLY C 1 1
14 34734 1 1 21 GLY CA C -10.333 0.088 -4.782 1.00 . A A . 18 GLY CA 1 1
14 34735 1 1 21 GLY H H -10.448 2.119 -4.186 1.00 . A A . 18 GLY H 1 1
14 34736 1 1 21 GLY HA2 H -9.933 -0.378 -5.678 1.00 . A A . 18 GLY HA2 1 1
14 34737 1 1 21 GLY HA3 H -9.635 -0.089 -3.967 1.00 . A A . 18 GLY HA3 1 1
14 34738 1 1 21 GLY N N -10.479 1.516 -4.998 1.00 . A A . 18 GLY N 1 1
14 34739 1 1 21 GLY O O -12.455 0.038 -3.684 1.00 . A A . 18 GLY O 1 1
14 34740 1 1 22 PHE C C -13.439 -2.757 -3.198 1.00 . A A . 19 PHE C 1 1
14 34741 1 1 22 PHE CA C -13.208 -2.426 -4.673 1.00 . A A . 19 PHE CA 1 1
14 34742 1 1 22 PHE CB C -13.312 -3.679 -5.529 1.00 . A A . 19 PHE CB 1 1
14 34743 1 1 22 PHE CD1 C -15.758 -3.766 -6.100 1.00 . A A . 19 PHE CD1 1 1
14 34744 1 1 22 PHE CD2 C -14.838 -5.520 -4.695 1.00 . A A . 19 PHE CD2 1 1
14 34745 1 1 22 PHE CE1 C -17.031 -4.350 -5.991 1.00 . A A . 19 PHE CE1 1 1
14 34746 1 1 22 PHE CE2 C -16.107 -6.095 -4.584 1.00 . A A . 19 PHE CE2 1 1
14 34747 1 1 22 PHE CG C -14.662 -4.349 -5.444 1.00 . A A . 19 PHE CG 1 1
14 34748 1 1 22 PHE CZ C -17.206 -5.516 -5.226 1.00 . A A . 19 PHE CZ 1 1
14 34749 1 1 22 PHE H H -11.306 -2.169 -5.580 1.00 . A A . 19 PHE H 1 1
14 34750 1 1 22 PHE HA H -14.009 -1.757 -4.971 1.00 . A A . 19 PHE HA 1 1
14 34751 1 1 22 PHE HB2 H -13.112 -3.424 -6.569 1.00 . A A . 19 PHE HB2 1 1
14 34752 1 1 22 PHE HB3 H -12.536 -4.390 -5.211 1.00 . A A . 19 PHE HB3 1 1
14 34753 1 1 22 PHE HD1 H -15.638 -2.857 -6.665 1.00 . A A . 19 PHE HD1 1 1
14 34754 1 1 22 PHE HD2 H -14.010 -5.969 -4.181 1.00 . A A . 19 PHE HD2 1 1
14 34755 1 1 22 PHE HE1 H -17.872 -3.890 -6.490 1.00 . A A . 19 PHE HE1 1 1
14 34756 1 1 22 PHE HE2 H -16.248 -6.992 -3.997 1.00 . A A . 19 PHE HE2 1 1
14 34757 1 1 22 PHE HZ H -18.188 -5.953 -5.139 1.00 . A A . 19 PHE HZ 1 1
14 34758 1 1 22 PHE N N -11.947 -1.758 -4.927 1.00 . A A . 19 PHE N 1 1
14 34759 1 1 22 PHE O O -14.584 -2.741 -2.749 1.00 . A A . 19 PHE O 1 1
14 34760 1 1 23 SER C C -13.487 -3.979 -0.427 1.00 . A A . 20 SER C 1 1
14 34761 1 1 23 SER CA C -12.349 -3.150 -1.001 1.00 . A A . 20 SER CA 1 1
14 34762 1 1 23 SER CB C -12.284 -1.766 -0.366 1.00 . A A . 20 SER CB 1 1
14 34763 1 1 23 SER H H -11.470 -2.982 -2.910 1.00 . A A . 20 SER H 1 1
14 34764 1 1 23 SER HA H -11.423 -3.667 -0.729 1.00 . A A . 20 SER HA 1 1
14 34765 1 1 23 SER HB2 H -13.173 -1.199 -0.662 1.00 . A A . 20 SER HB2 1 1
14 34766 1 1 23 SER HB3 H -12.269 -1.857 0.715 1.00 . A A . 20 SER HB3 1 1
14 34767 1 1 23 SER HG H -11.297 -0.140 -0.549 1.00 . A A . 20 SER HG 1 1
14 34768 1 1 23 SER N N -12.369 -3.016 -2.444 1.00 . A A . 20 SER N 1 1
14 34769 1 1 23 SER O O -14.319 -3.463 0.324 1.00 . A A . 20 SER O 1 1
14 34770 1 1 23 SER OG O -11.129 -1.062 -0.781 1.00 . A A . 20 SER OG 1 1
14 34771 1 1 24 GLY C C -11.615 -6.729 -0.620 1.00 . A A . 21 GLY C 1 1
14 34772 1 1 24 GLY CA C -12.708 -6.116 -1.476 1.00 . A A . 21 GLY CA 1 1
14 34773 1 1 24 GLY H H -14.465 -5.696 -0.385 1.00 . A A . 21 GLY H 1 1
14 34774 1 1 24 GLY HA2 H -13.278 -6.932 -1.919 1.00 . A A . 21 GLY HA2 1 1
14 34775 1 1 24 GLY HA3 H -12.233 -5.575 -2.298 1.00 . A A . 21 GLY HA3 1 1
14 34776 1 1 24 GLY N N -13.638 -5.264 -0.758 1.00 . A A . 21 GLY N 1 1
14 34777 1 1 24 GLY O O -11.336 -6.269 0.490 1.00 . A A . 21 GLY O 1 1
14 34778 1 1 25 SER C C -9.017 -8.112 0.394 1.00 . A A . 22 SER C 1 1
14 34779 1 1 25 SER CA C -10.140 -8.725 -0.425 1.00 . A A . 22 SER CA 1 1
14 34780 1 1 25 SER CB C -9.513 -9.685 -1.427 1.00 . A A . 22 SER CB 1 1
14 34781 1 1 25 SER H H -11.288 -8.095 -2.054 1.00 . A A . 22 SER H 1 1
14 34782 1 1 25 SER HA H -10.763 -9.310 0.258 1.00 . A A . 22 SER HA 1 1
14 34783 1 1 25 SER HB2 H -8.875 -9.118 -2.104 1.00 . A A . 22 SER HB2 1 1
14 34784 1 1 25 SER HB3 H -8.910 -10.424 -0.898 1.00 . A A . 22 SER HB3 1 1
14 34785 1 1 25 SER HG H -10.910 -10.999 -1.602 1.00 . A A . 22 SER HG 1 1
14 34786 1 1 25 SER N N -11.008 -7.797 -1.133 1.00 . A A . 22 SER N 1 1
14 34787 1 1 25 SER O O -8.685 -8.662 1.434 1.00 . A A . 22 SER O 1 1
14 34788 1 1 25 SER OG O -10.505 -10.357 -2.182 1.00 . A A . 22 SER OG 1 1
14 34789 1 1 26 LEU C C -7.680 -5.776 2.009 1.00 . A A . 23 LEU C 1 1
14 34790 1 1 26 LEU CA C -7.326 -6.366 0.657 1.00 . A A . 23 LEU CA 1 1
14 34791 1 1 26 LEU CB C -6.749 -5.237 -0.205 1.00 . A A . 23 LEU CB 1 1
14 34792 1 1 26 LEU CD1 C -5.710 -4.372 -2.278 1.00 . A A . 23 LEU CD1 1 1
14 34793 1 1 26 LEU CD2 C -4.889 -6.528 -1.374 1.00 . A A . 23 LEU CD2 1 1
14 34794 1 1 26 LEU CG C -6.123 -5.642 -1.544 1.00 . A A . 23 LEU CG 1 1
14 34795 1 1 26 LEU H H -8.807 -6.533 -0.855 1.00 . A A . 23 LEU H 1 1
14 34796 1 1 26 LEU HA H -6.549 -7.109 0.834 1.00 . A A . 23 LEU HA 1 1
14 34797 1 1 26 LEU HB2 H -7.541 -4.517 -0.398 1.00 . A A . 23 LEU HB2 1 1
14 34798 1 1 26 LEU HB3 H -5.982 -4.716 0.376 1.00 . A A . 23 LEU HB3 1 1
14 34799 1 1 26 LEU HD11 H -4.968 -3.819 -1.701 1.00 . A A . 23 LEU HD11 1 1
14 34800 1 1 26 LEU HD12 H -6.580 -3.743 -2.443 1.00 . A A . 23 LEU HD12 1 1
14 34801 1 1 26 LEU HD13 H -5.294 -4.630 -3.252 1.00 . A A . 23 LEU HD13 1 1
14 34802 1 1 26 LEU HD21 H -5.164 -7.464 -0.892 1.00 . A A . 23 LEU HD21 1 1
14 34803 1 1 26 LEU HD22 H -4.144 -6.017 -0.771 1.00 . A A . 23 LEU HD22 1 1
14 34804 1 1 26 LEU HD23 H -4.472 -6.763 -2.349 1.00 . A A . 23 LEU HD23 1 1
14 34805 1 1 26 LEU HG H -6.864 -6.179 -2.138 1.00 . A A . 23 LEU HG 1 1
14 34806 1 1 26 LEU N N -8.443 -6.983 -0.021 1.00 . A A . 23 LEU N 1 1
14 34807 1 1 26 LEU O O -6.847 -5.785 2.910 1.00 . A A . 23 LEU O 1 1
14 34808 1 1 27 PHE C C -10.577 -4.636 3.913 1.00 . A A . 24 PHE C 1 1
14 34809 1 1 27 PHE CA C -9.239 -4.343 3.255 1.00 . A A . 24 PHE CA 1 1
14 34810 1 1 27 PHE CB C -9.191 -2.912 2.745 1.00 . A A . 24 PHE CB 1 1
14 34811 1 1 27 PHE CD1 C -7.837 -1.921 0.852 1.00 . A A . 24 PHE CD1 1 1
14 34812 1 1 27 PHE CD2 C -6.683 -2.581 2.876 1.00 . A A . 24 PHE CD2 1 1
14 34813 1 1 27 PHE CE1 C -6.625 -1.513 0.292 1.00 . A A . 24 PHE CE1 1 1
14 34814 1 1 27 PHE CE2 C -5.461 -2.188 2.315 1.00 . A A . 24 PHE CE2 1 1
14 34815 1 1 27 PHE CG C -7.875 -2.465 2.151 1.00 . A A . 24 PHE CG 1 1
14 34816 1 1 27 PHE CZ C -5.438 -1.661 1.017 1.00 . A A . 24 PHE CZ 1 1
14 34817 1 1 27 PHE H H -9.541 -5.329 1.398 1.00 . A A . 24 PHE H 1 1
14 34818 1 1 27 PHE HA H -8.498 -4.439 4.048 1.00 . A A . 24 PHE HA 1 1
14 34819 1 1 27 PHE HB2 H -9.973 -2.793 1.994 1.00 . A A . 24 PHE HB2 1 1
14 34820 1 1 27 PHE HB3 H -9.423 -2.238 3.565 1.00 . A A . 24 PHE HB3 1 1
14 34821 1 1 27 PHE HD1 H -8.752 -1.815 0.293 1.00 . A A . 24 PHE HD1 1 1
14 34822 1 1 27 PHE HD2 H -6.703 -2.990 3.878 1.00 . A A . 24 PHE HD2 1 1
14 34823 1 1 27 PHE HE1 H -6.588 -1.100 -0.705 1.00 . A A . 24 PHE HE1 1 1
14 34824 1 1 27 PHE HE2 H -4.549 -2.303 2.871 1.00 . A A . 24 PHE HE2 1 1
14 34825 1 1 27 PHE HZ H -4.489 -1.363 0.575 1.00 . A A . 24 PHE HZ 1 1
14 34826 1 1 27 PHE N N -8.897 -5.237 2.165 1.00 . A A . 24 PHE N 1 1
14 34827 1 1 27 PHE O O -10.823 -4.134 5.006 1.00 . A A . 24 PHE O 1 1
14 34828 1 1 28 ASP C C -12.517 -7.005 4.849 1.00 . A A . 25 ASP C 1 1
14 34829 1 1 28 ASP CA C -12.714 -5.817 3.923 1.00 . A A . 25 ASP CA 1 1
14 34830 1 1 28 ASP CB C -13.765 -6.094 2.845 1.00 . A A . 25 ASP CB 1 1
14 34831 1 1 28 ASP CG C -15.161 -6.250 3.422 1.00 . A A . 25 ASP CG 1 1
14 34832 1 1 28 ASP H H -11.237 -5.814 2.395 1.00 . A A . 25 ASP H 1 1
14 34833 1 1 28 ASP HA H -13.075 -4.975 4.511 1.00 . A A . 25 ASP HA 1 1
14 34834 1 1 28 ASP HB2 H -13.786 -5.247 2.153 1.00 . A A . 25 ASP HB2 1 1
14 34835 1 1 28 ASP HB3 H -13.498 -6.990 2.290 1.00 . A A . 25 ASP HB3 1 1
14 34836 1 1 28 ASP N N -11.458 -5.430 3.308 1.00 . A A . 25 ASP N 1 1
14 34837 1 1 28 ASP O O -12.340 -8.135 4.395 1.00 . A A . 25 ASP O 1 1
14 34838 1 1 28 ASP OD1 O -15.451 -5.753 4.542 1.00 . A A . 25 ASP OD1 1 1
14 34839 1 1 28 ASP OD2 O -16.018 -6.866 2.754 1.00 . A A . 25 ASP OD2 1 1
14 34840 1 1 29 HIS C C -13.163 -7.422 8.484 1.00 . A A . 26 HIS C 1 1
14 34841 1 1 29 HIS CA C -12.426 -7.762 7.200 1.00 . A A . 26 HIS CA 1 1
14 34842 1 1 29 HIS CB C -10.944 -8.024 7.466 1.00 . A A . 26 HIS CB 1 1
14 34843 1 1 29 HIS CD2 C -9.290 -6.123 7.023 1.00 . A A . 26 HIS CD2 1 1
14 34844 1 1 29 HIS CE1 C -9.358 -5.114 8.987 1.00 . A A . 26 HIS CE1 1 1
14 34845 1 1 29 HIS CG C -10.151 -6.804 7.855 1.00 . A A . 26 HIS CG 1 1
14 34846 1 1 29 HIS H H -12.593 -5.792 6.438 1.00 . A A . 26 HIS H 1 1
14 34847 1 1 29 HIS HA H -12.858 -8.689 6.840 1.00 . A A . 26 HIS HA 1 1
14 34848 1 1 29 HIS HB2 H -10.834 -8.757 8.257 1.00 . A A . 26 HIS HB2 1 1
14 34849 1 1 29 HIS HB3 H -10.498 -8.453 6.574 1.00 . A A . 26 HIS HB3 1 1
14 34850 1 1 29 HIS HD2 H -9.061 -6.363 5.999 1.00 . A A . 26 HIS HD2 1 1
14 34851 1 1 29 HIS HE1 H -9.162 -4.410 9.784 1.00 . A A . 26 HIS HE1 1 1
14 34852 1 1 29 HIS HE2 H -8.154 -4.361 7.449 1.00 . A A . 26 HIS HE2 1 1
14 34853 1 1 29 HIS N N -12.554 -6.762 6.159 1.00 . A A . 26 HIS N 1 1
14 34854 1 1 29 HIS ND1 N -10.173 -6.163 9.089 1.00 . A A . 26 HIS ND1 1 1
14 34855 1 1 29 HIS NE2 N -8.806 -5.061 7.762 1.00 . A A . 26 HIS NE2 1 1
14 34856 1 1 29 HIS O O -13.108 -8.189 9.442 1.00 . A A . 26 HIS O 1 1
14 34857 1 1 30 ASN C C -15.980 -5.552 9.532 1.00 . A A . 27 ASN C 1 1
14 34858 1 1 30 ASN CA C -14.482 -5.717 9.721 1.00 . A A . 27 ASN CA 1 1
14 34859 1 1 30 ASN CB C -13.759 -4.409 10.021 1.00 . A A . 27 ASN CB 1 1
14 34860 1 1 30 ASN CG C -14.174 -3.721 11.312 1.00 . A A . 27 ASN CG 1 1
14 34861 1 1 30 ASN H H -13.923 -5.729 7.701 1.00 . A A . 27 ASN H 1 1
14 34862 1 1 30 ASN HA H -14.323 -6.373 10.564 1.00 . A A . 27 ASN HA 1 1
14 34863 1 1 30 ASN HB2 H -12.677 -4.578 10.079 1.00 . A A . 27 ASN HB2 1 1
14 34864 1 1 30 ASN HB3 H -13.933 -3.709 9.201 1.00 . A A . 27 ASN HB3 1 1
14 34865 1 1 30 ASN HD21 H -13.509 -1.919 10.645 1.00 . A A . 27 ASN HD21 1 1
14 34866 1 1 30 ASN HD22 H -14.311 -1.892 12.210 1.00 . A A . 27 ASN HD22 1 1
14 34867 1 1 30 ASN N N -13.851 -6.276 8.545 1.00 . A A . 27 ASN N 1 1
14 34868 1 1 30 ASN ND2 N -13.990 -2.401 11.398 1.00 . A A . 27 ASN ND2 1 1
14 34869 1 1 30 ASN O O -16.494 -5.512 8.415 1.00 . A A . 27 ASN O 1 1
14 34870 1 1 30 ASN OD1 O -14.703 -4.331 12.238 1.00 . A A . 27 ASN OD1 1 1
14 34871 1 1 31 ARG C C -18.512 -3.686 10.273 1.00 . A A . 28 ARG C 1 1
14 34872 1 1 31 ARG CA C -18.139 -5.106 10.687 1.00 . A A . 28 ARG CA 1 1
14 34873 1 1 31 ARG CB C -18.667 -5.455 12.074 1.00 . A A . 28 ARG CB 1 1
14 34874 1 1 31 ARG CD C -19.186 -7.290 13.737 1.00 . A A . 28 ARG CD 1 1
14 34875 1 1 31 ARG CG C -18.548 -6.940 12.396 1.00 . A A . 28 ARG CG 1 1
14 34876 1 1 31 ARG CZ C -17.429 -7.468 15.517 1.00 . A A . 28 ARG CZ 1 1
14 34877 1 1 31 ARG H H -16.215 -5.376 11.505 1.00 . A A . 28 ARG H 1 1
14 34878 1 1 31 ARG HA H -18.637 -5.757 9.966 1.00 . A A . 28 ARG HA 1 1
14 34879 1 1 31 ARG HB2 H -18.131 -4.871 12.823 1.00 . A A . 28 ARG HB2 1 1
14 34880 1 1 31 ARG HB3 H -19.727 -5.197 12.132 1.00 . A A . 28 ARG HB3 1 1
14 34881 1 1 31 ARG HD2 H -20.184 -6.862 13.784 1.00 . A A . 28 ARG HD2 1 1
14 34882 1 1 31 ARG HD3 H -19.300 -8.374 13.806 1.00 . A A . 28 ARG HD3 1 1
14 34883 1 1 31 ARG HE H -18.646 -5.904 15.231 1.00 . A A . 28 ARG HE 1 1
14 34884 1 1 31 ARG HG2 H -19.052 -7.511 11.605 1.00 . A A . 28 ARG HG2 1 1
14 34885 1 1 31 ARG HG3 H -17.502 -7.250 12.410 1.00 . A A . 28 ARG HG3 1 1
14 34886 1 1 31 ARG HH11 H -16.257 -7.489 17.200 1.00 . A A . 28 ARG HH11 1 1
14 34887 1 1 31 ARG HH12 H -17.161 -6.021 16.925 1.00 . A A . 28 ARG HH12 1 1
14 34888 1 1 31 ARG HH21 H -16.174 -9.084 15.546 1.00 . A A . 28 ARG HH21 1 1
14 34889 1 1 31 ARG HH22 H -17.344 -9.067 14.250 1.00 . A A . 28 ARG HH22 1 1
14 34890 1 1 31 ARG N N -16.716 -5.373 10.627 1.00 . A A . 28 ARG N 1 1
14 34891 1 1 31 ARG NE N -18.397 -6.812 14.869 1.00 . A A . 28 ARG NE 1 1
14 34892 1 1 31 ARG NH1 N -16.875 -6.937 16.614 1.00 . A A . 28 ARG NH1 1 1
14 34893 1 1 31 ARG NH2 N -16.982 -8.663 15.096 1.00 . A A . 28 ARG NH2 1 1
14 34894 1 1 31 ARG O O -19.607 -3.215 10.601 1.00 . A A . 28 ARG O 1 1
14 34895 1 1 32 ASP C C -17.119 -1.458 7.723 1.00 . A A . 29 ASP C 1 1
14 34896 1 1 32 ASP CA C -17.869 -1.636 9.039 1.00 . A A . 29 ASP CA 1 1
14 34897 1 1 32 ASP CB C -17.447 -0.606 10.084 1.00 . A A . 29 ASP CB 1 1
14 34898 1 1 32 ASP CG C -18.019 0.784 9.844 1.00 . A A . 29 ASP CG 1 1
14 34899 1 1 32 ASP H H -16.802 -3.443 9.248 1.00 . A A . 29 ASP H 1 1
14 34900 1 1 32 ASP HA H -18.929 -1.527 8.837 1.00 . A A . 29 ASP HA 1 1
14 34901 1 1 32 ASP HB2 H -17.799 -0.932 11.066 1.00 . A A . 29 ASP HB2 1 1
14 34902 1 1 32 ASP HB3 H -16.366 -0.557 10.121 1.00 . A A . 29 ASP HB3 1 1
14 34903 1 1 32 ASP N N -17.643 -2.971 9.563 1.00 . A A . 29 ASP N 1 1
14 34904 1 1 32 ASP O O -16.252 -2.253 7.377 1.00 . A A . 29 ASP O 1 1
14 34905 1 1 32 ASP OD1 O -17.593 1.727 10.540 1.00 . A A . 29 ASP OD1 1 1
14 34906 1 1 32 ASP OD2 O -18.908 0.948 8.977 1.00 . A A . 29 ASP OD2 1 1
14 34907 1 1 33 GLY C C -15.442 0.493 5.839 1.00 . A A . 30 GLY C 1 1
14 34908 1 1 33 GLY CA C -16.854 -0.062 5.710 1.00 . A A . 30 GLY CA 1 1
14 34909 1 1 33 GLY H H -18.166 0.219 7.343 1.00 . A A . 30 GLY H 1 1
14 34910 1 1 33 GLY HA2 H -16.819 -0.949 5.079 1.00 . A A . 30 GLY HA2 1 1
14 34911 1 1 33 GLY HA3 H -17.464 0.683 5.204 1.00 . A A . 30 GLY HA3 1 1
14 34912 1 1 33 GLY N N -17.476 -0.414 6.972 1.00 . A A . 30 GLY N 1 1
14 34913 1 1 33 GLY O O -15.035 0.954 6.902 1.00 . A A . 30 GLY O 1 1
14 34914 1 1 34 ILE C C -13.259 2.417 4.628 1.00 . A A . 31 ILE C 1 1
14 34915 1 1 34 ILE CA C -13.302 0.897 4.692 1.00 . A A . 31 ILE CA 1 1
14 34916 1 1 34 ILE CB C -12.544 0.241 3.533 1.00 . A A . 31 ILE CB 1 1
14 34917 1 1 34 ILE CD1 C -13.741 -2.061 3.361 1.00 . A A . 31 ILE CD1 1 1
14 34918 1 1 34 ILE CG1 C -12.458 -1.277 3.617 1.00 . A A . 31 ILE CG1 1 1
14 34919 1 1 34 ILE CG2 C -11.108 0.749 3.470 1.00 . A A . 31 ILE CG2 1 1
14 34920 1 1 34 ILE H H -15.111 0.141 3.886 1.00 . A A . 31 ILE H 1 1
14 34921 1 1 34 ILE HA H -12.804 0.593 5.612 1.00 . A A . 31 ILE HA 1 1
14 34922 1 1 34 ILE HB H -13.034 0.504 2.597 1.00 . A A . 31 ILE HB 1 1
14 34923 1 1 34 ILE HD11 H -14.271 -1.651 2.498 1.00 . A A . 31 ILE HD11 1 1
14 34924 1 1 34 ILE HD12 H -13.491 -3.098 3.154 1.00 . A A . 31 ILE HD12 1 1
14 34925 1 1 34 ILE HD13 H -14.395 -2.042 4.241 1.00 . A A . 31 ILE HD13 1 1
14 34926 1 1 34 ILE HG12 H -11.754 -1.619 2.853 1.00 . A A . 31 ILE HG12 1 1
14 34927 1 1 34 ILE HG13 H -12.053 -1.573 4.580 1.00 . A A . 31 ILE HG13 1 1
14 34928 1 1 34 ILE HG21 H -10.571 0.279 2.638 1.00 . A A . 31 ILE HG21 1 1
14 34929 1 1 34 ILE HG22 H -11.079 1.822 3.291 1.00 . A A . 31 ILE HG22 1 1
14 34930 1 1 34 ILE HG23 H -10.575 0.532 4.389 1.00 . A A . 31 ILE HG23 1 1
14 34931 1 1 34 ILE N N -14.678 0.460 4.741 1.00 . A A . 31 ILE N 1 1
14 34932 1 1 34 ILE O O -14.038 3.028 3.904 1.00 . A A . 31 ILE O 1 1
14 34933 1 1 35 ARG C C -10.774 4.902 5.456 1.00 . A A . 32 ARG C 1 1
14 34934 1 1 35 ARG CA C -12.226 4.466 5.587 1.00 . A A . 32 ARG CA 1 1
14 34935 1 1 35 ARG CB C -12.834 4.861 6.934 1.00 . A A . 32 ARG CB 1 1
14 34936 1 1 35 ARG CD C -14.894 5.125 8.333 1.00 . A A . 32 ARG CD 1 1
14 34937 1 1 35 ARG CG C -14.361 4.781 6.945 1.00 . A A . 32 ARG CG 1 1
14 34938 1 1 35 ARG CZ C -17.121 6.283 8.373 1.00 . A A . 32 ARG CZ 1 1
14 34939 1 1 35 ARG H H -11.781 2.438 5.975 1.00 . A A . 32 ARG H 1 1
14 34940 1 1 35 ARG HA H -12.776 4.987 4.814 1.00 . A A . 32 ARG HA 1 1
14 34941 1 1 35 ARG HB2 H -12.432 4.225 7.715 1.00 . A A . 32 ARG HB2 1 1
14 34942 1 1 35 ARG HB3 H -12.559 5.892 7.153 1.00 . A A . 32 ARG HB3 1 1
14 34943 1 1 35 ARG HD2 H -14.568 4.353 9.033 1.00 . A A . 32 ARG HD2 1 1
14 34944 1 1 35 ARG HD3 H -14.465 6.073 8.667 1.00 . A A . 32 ARG HD3 1 1
14 34945 1 1 35 ARG HE H -16.865 4.319 8.337 1.00 . A A . 32 ARG HE 1 1
14 34946 1 1 35 ARG HG2 H -14.764 5.489 6.220 1.00 . A A . 32 ARG HG2 1 1
14 34947 1 1 35 ARG HG3 H -14.688 3.783 6.686 1.00 . A A . 32 ARG HG3 1 1
14 34948 1 1 35 ARG HH11 H -15.670 7.689 8.106 1.00 . A A . 32 ARG HH11 1 1
14 34949 1 1 35 ARG HH12 H -17.271 8.327 8.355 1.00 . A A . 32 ARG HH12 1 1
14 34950 1 1 35 ARG HH21 H -19.077 6.912 8.538 1.00 . A A . 32 ARG HH21 1 1
14 34951 1 1 35 ARG HH22 H -18.808 5.178 8.465 1.00 . A A . 32 ARG HH22 1 1
14 34952 1 1 35 ARG N N -12.362 3.029 5.399 1.00 . A A . 32 ARG N 1 1
14 34953 1 1 35 ARG NE N -16.355 5.189 8.341 1.00 . A A . 32 ARG NE 1 1
14 34954 1 1 35 ARG NH1 N -16.649 7.537 8.302 1.00 . A A . 32 ARG NH1 1 1
14 34955 1 1 35 ARG NH2 N -18.451 6.131 8.488 1.00 . A A . 32 ARG NH2 1 1
14 34956 1 1 35 ARG O O -10.129 5.283 6.430 1.00 . A A . 32 ARG O 1 1
14 34957 1 1 36 THR C C -8.836 6.111 2.653 1.00 . A A . 33 THR C 1 1
14 34958 1 1 36 THR CA C -8.882 5.244 3.892 1.00 . A A . 33 THR CA 1 1
14 34959 1 1 36 THR CB C -7.968 4.034 3.706 1.00 . A A . 33 THR CB 1 1
14 34960 1 1 36 THR CG2 C -7.792 3.237 4.993 1.00 . A A . 33 THR CG2 1 1
14 34961 1 1 36 THR H H -10.799 4.477 3.478 1.00 . A A . 33 THR H 1 1
14 34962 1 1 36 THR HA H -8.470 5.840 4.707 1.00 . A A . 33 THR HA 1 1
14 34963 1 1 36 THR HB H -6.984 4.379 3.388 1.00 . A A . 33 THR HB 1 1
14 34964 1 1 36 THR HG1 H -7.979 2.372 2.737 1.00 . A A . 33 THR HG1 1 1
14 34965 1 1 36 THR HG21 H -7.492 3.899 5.802 1.00 . A A . 33 THR HG21 1 1
14 34966 1 1 36 THR HG22 H -7.015 2.485 4.856 1.00 . A A . 33 THR HG22 1 1
14 34967 1 1 36 THR HG23 H -8.729 2.733 5.266 1.00 . A A . 33 THR HG23 1 1
14 34968 1 1 36 THR N N -10.234 4.848 4.232 1.00 . A A . 33 THR N 1 1
14 34969 1 1 36 THR O O -9.774 6.134 1.861 1.00 . A A . 33 THR O 1 1
14 34970 1 1 36 THR OG1 O -8.489 3.177 2.720 1.00 . A A . 33 THR OG1 1 1
14 34971 1 1 37 ALA C C -6.495 6.669 0.367 1.00 . A A . 34 ALA C 1 1
14 34972 1 1 37 ALA CA C -7.405 7.534 1.226 1.00 . A A . 34 ALA CA 1 1
14 34973 1 1 37 ALA CB C -6.791 8.889 1.575 1.00 . A A . 34 ALA CB 1 1
14 34974 1 1 37 ALA H H -7.001 6.790 3.155 1.00 . A A . 34 ALA H 1 1
14 34975 1 1 37 ALA HA H -8.322 7.730 0.667 1.00 . A A . 34 ALA HA 1 1
14 34976 1 1 37 ALA HB1 H -6.501 9.404 0.663 1.00 . A A . 34 ALA HB1 1 1
14 34977 1 1 37 ALA HB2 H -7.530 9.500 2.101 1.00 . A A . 34 ALA HB2 1 1
14 34978 1 1 37 ALA HB3 H -5.920 8.752 2.213 1.00 . A A . 34 ALA HB3 1 1
14 34979 1 1 37 ALA N N -7.731 6.848 2.466 1.00 . A A . 34 ALA N 1 1
14 34980 1 1 37 ALA O O -5.480 6.161 0.853 1.00 . A A . 34 ALA O 1 1
14 34981 1 1 38 THR C C -5.537 5.971 -2.932 1.00 . A A . 35 THR C 1 1
14 34982 1 1 38 THR CA C -6.305 5.413 -1.730 1.00 . A A . 35 THR CA 1 1
14 34983 1 1 38 THR CB C -7.344 4.386 -2.160 1.00 . A A . 35 THR CB 1 1
14 34984 1 1 38 THR CG2 C -7.759 3.498 -0.989 1.00 . A A . 35 THR CG2 1 1
14 34985 1 1 38 THR H H -7.700 6.919 -1.228 1.00 . A A . 35 THR H 1 1
14 34986 1 1 38 THR HA H -5.571 4.858 -1.158 1.00 . A A . 35 THR HA 1 1
14 34987 1 1 38 THR HB H -6.923 3.738 -2.933 1.00 . A A . 35 THR HB 1 1
14 34988 1 1 38 THR HG1 H -8.432 5.060 -3.617 1.00 . A A . 35 THR HG1 1 1
14 34989 1 1 38 THR HG21 H -8.510 2.778 -1.318 1.00 . A A . 35 THR HG21 1 1
14 34990 1 1 38 THR HG22 H -8.172 4.098 -0.181 1.00 . A A . 35 THR HG22 1 1
14 34991 1 1 38 THR HG23 H -6.893 2.950 -0.625 1.00 . A A . 35 THR HG23 1 1
14 34992 1 1 38 THR N N -6.869 6.448 -0.890 1.00 . A A . 35 THR N 1 1
14 34993 1 1 38 THR O O -6.033 5.996 -4.056 1.00 . A A . 35 THR O 1 1
14 34994 1 1 38 THR OG1 O -8.508 4.997 -2.659 1.00 . A A . 35 THR OG1 1 1
14 34995 1 1 39 GLY C C -2.725 4.777 -3.692 1.00 . A A . 36 GLY C 1 1
14 34996 1 1 39 GLY CA C -3.230 6.214 -3.669 1.00 . A A . 36 GLY CA 1 1
14 34997 1 1 39 GLY H H -4.009 6.441 -1.722 1.00 . A A . 36 GLY H 1 1
14 34998 1 1 39 GLY HA2 H -3.590 6.500 -4.654 1.00 . A A . 36 GLY HA2 1 1
14 34999 1 1 39 GLY HA3 H -2.388 6.856 -3.407 1.00 . A A . 36 GLY HA3 1 1
14 35000 1 1 39 GLY N N -4.281 6.342 -2.681 1.00 . A A . 36 GLY N 1 1
14 35001 1 1 39 GLY O O -2.377 4.249 -2.636 1.00 . A A . 36 GLY O 1 1
14 35002 1 1 40 TRP C C -1.007 2.792 -6.054 1.00 . A A . 37 TRP C 1 1
14 35003 1 1 40 TRP CA C -2.146 2.802 -5.047 1.00 . A A . 37 TRP CA 1 1
14 35004 1 1 40 TRP CB C -3.269 1.852 -5.483 1.00 . A A . 37 TRP CB 1 1
14 35005 1 1 40 TRP CD1 C -2.517 -0.338 -6.543 1.00 . A A . 37 TRP CD1 1 1
14 35006 1 1 40 TRP CD2 C -2.672 -0.445 -4.304 1.00 . A A . 37 TRP CD2 1 1
14 35007 1 1 40 TRP CE2 C -2.207 -1.715 -4.755 1.00 . A A . 37 TRP CE2 1 1
14 35008 1 1 40 TRP CE3 C -2.799 -0.272 -2.919 1.00 . A A . 37 TRP CE3 1 1
14 35009 1 1 40 TRP CG C -2.863 0.407 -5.469 1.00 . A A . 37 TRP CG 1 1
14 35010 1 1 40 TRP CH2 C -2.056 -2.541 -2.499 1.00 . A A . 37 TRP CH2 1 1
14 35011 1 1 40 TRP CZ2 C -1.902 -2.760 -3.875 1.00 . A A . 37 TRP CZ2 1 1
14 35012 1 1 40 TRP CZ3 C -2.483 -1.303 -2.025 1.00 . A A . 37 TRP CZ3 1 1
14 35013 1 1 40 TRP H H -2.953 4.643 -5.685 1.00 . A A . 37 TRP H 1 1
14 35014 1 1 40 TRP HA H -1.749 2.425 -4.099 1.00 . A A . 37 TRP HA 1 1
14 35015 1 1 40 TRP HB2 H -4.113 1.973 -4.803 1.00 . A A . 37 TRP HB2 1 1
14 35016 1 1 40 TRP HB3 H -3.592 2.131 -6.484 1.00 . A A . 37 TRP HB3 1 1
14 35017 1 1 40 TRP HD1 H -2.492 0.020 -7.564 1.00 . A A . 37 TRP HD1 1 1
14 35018 1 1 40 TRP HE1 H -1.730 -2.286 -6.747 1.00 . A A . 37 TRP HE1 1 1
14 35019 1 1 40 TRP HE3 H -3.141 0.676 -2.537 1.00 . A A . 37 TRP HE3 1 1
14 35020 1 1 40 TRP HH2 H -1.822 -3.334 -1.800 1.00 . A A . 37 TRP HH2 1 1
14 35021 1 1 40 TRP HZ2 H -1.554 -3.695 -4.267 1.00 . A A . 37 TRP HZ2 1 1
14 35022 1 1 40 TRP HZ3 H -2.589 -1.145 -0.959 1.00 . A A . 37 TRP HZ3 1 1
14 35023 1 1 40 TRP N N -2.678 4.140 -4.861 1.00 . A A . 37 TRP N 1 1
14 35024 1 1 40 TRP NE1 N -2.122 -1.588 -6.126 1.00 . A A . 37 TRP NE1 1 1
14 35025 1 1 40 TRP O O -0.892 3.717 -6.862 1.00 . A A . 37 TRP O 1 1
14 35026 1 1 41 VAL C C 0.514 1.557 -8.410 1.00 . A A . 38 VAL C 1 1
14 35027 1 1 41 VAL CA C 0.962 1.653 -6.954 1.00 . A A . 38 VAL CA 1 1
14 35028 1 1 41 VAL CB C 1.945 0.559 -6.584 1.00 . A A . 38 VAL CB 1 1
14 35029 1 1 41 VAL CG1 C 2.813 1.017 -5.410 1.00 . A A . 38 VAL CG1 1 1
14 35030 1 1 41 VAL CG2 C 1.305 -0.784 -6.221 1.00 . A A . 38 VAL CG2 1 1
14 35031 1 1 41 VAL H H -0.340 1.002 -5.411 1.00 . A A . 38 VAL H 1 1
14 35032 1 1 41 VAL HA H 1.522 2.592 -6.877 1.00 . A A . 38 VAL HA 1 1
14 35033 1 1 41 VAL HB H 2.611 0.384 -7.440 1.00 . A A . 38 VAL HB 1 1
14 35034 1 1 41 VAL HG11 H 3.541 0.240 -5.177 1.00 . A A . 38 VAL HG11 1 1
14 35035 1 1 41 VAL HG12 H 3.345 1.924 -5.682 1.00 . A A . 38 VAL HG12 1 1
14 35036 1 1 41 VAL HG13 H 2.189 1.204 -4.534 1.00 . A A . 38 VAL HG13 1 1
14 35037 1 1 41 VAL HG21 H 0.626 -1.088 -7.019 1.00 . A A . 38 VAL HG21 1 1
14 35038 1 1 41 VAL HG22 H 2.076 -1.540 -6.100 1.00 . A A . 38 VAL HG22 1 1
14 35039 1 1 41 VAL HG23 H 0.741 -0.695 -5.282 1.00 . A A . 38 VAL HG23 1 1
14 35040 1 1 41 VAL N N -0.158 1.763 -6.037 1.00 . A A . 38 VAL N 1 1
14 35041 1 1 41 VAL O O -0.319 0.736 -8.782 1.00 . A A . 38 VAL O 1 1
14 35042 1 1 42 SER C C 1.131 1.341 -11.437 1.00 . A A . 39 SER C 1 1
14 35043 1 1 42 SER CA C 0.839 2.602 -10.640 1.00 . A A . 39 SER CA 1 1
14 35044 1 1 42 SER CB C 1.723 3.760 -11.117 1.00 . A A . 39 SER CB 1 1
14 35045 1 1 42 SER H H 1.831 3.006 -8.829 1.00 . A A . 39 SER H 1 1
14 35046 1 1 42 SER HA H -0.208 2.876 -10.782 1.00 . A A . 39 SER HA 1 1
14 35047 1 1 42 SER HB2 H 1.553 4.615 -10.477 1.00 . A A . 39 SER HB2 1 1
14 35048 1 1 42 SER HB3 H 2.770 3.456 -11.019 1.00 . A A . 39 SER HB3 1 1
14 35049 1 1 42 SER HG H 2.069 4.856 -12.645 1.00 . A A . 39 SER HG 1 1
14 35050 1 1 42 SER N N 1.107 2.432 -9.228 1.00 . A A . 39 SER N 1 1
14 35051 1 1 42 SER O O 1.901 0.494 -11.005 1.00 . A A . 39 SER O 1 1
14 35052 1 1 42 SER OG O 1.473 4.131 -12.452 1.00 . A A . 39 SER OG 1 1
14 35053 1 1 43 ALA C C 2.377 0.144 -14.012 1.00 . A A . 40 ALA C 1 1
14 35054 1 1 43 ALA CA C 0.911 0.205 -13.612 1.00 . A A . 40 ALA CA 1 1
14 35055 1 1 43 ALA CB C -0.001 0.390 -14.827 1.00 . A A . 40 ALA CB 1 1
14 35056 1 1 43 ALA H H -0.040 1.979 -12.965 1.00 . A A . 40 ALA H 1 1
14 35057 1 1 43 ALA HA H 0.666 -0.758 -13.153 1.00 . A A . 40 ALA HA 1 1
14 35058 1 1 43 ALA HB1 H -1.045 0.454 -14.501 1.00 . A A . 40 ALA HB1 1 1
14 35059 1 1 43 ALA HB2 H 0.257 1.312 -15.346 1.00 . A A . 40 ALA HB2 1 1
14 35060 1 1 43 ALA HB3 H 0.114 -0.443 -15.510 1.00 . A A . 40 ALA HB3 1 1
14 35061 1 1 43 ALA N N 0.586 1.237 -12.655 1.00 . A A . 40 ALA N 1 1
14 35062 1 1 43 ALA O O 2.783 -0.784 -14.695 1.00 . A A . 40 ALA O 1 1
14 35063 1 1 44 ASP C C 5.354 0.315 -12.723 1.00 . A A . 41 ASP C 1 1
14 35064 1 1 44 ASP CA C 4.621 1.172 -13.740 1.00 . A A . 41 ASP CA 1 1
14 35065 1 1 44 ASP CB C 5.026 2.638 -13.601 1.00 . A A . 41 ASP CB 1 1
14 35066 1 1 44 ASP CG C 6.503 2.881 -13.886 1.00 . A A . 41 ASP CG 1 1
14 35067 1 1 44 ASP H H 2.735 1.916 -13.152 1.00 . A A . 41 ASP H 1 1
14 35068 1 1 44 ASP HA H 4.901 0.837 -14.732 1.00 . A A . 41 ASP HA 1 1
14 35069 1 1 44 ASP HB2 H 4.448 3.242 -14.292 1.00 . A A . 41 ASP HB2 1 1
14 35070 1 1 44 ASP HB3 H 4.801 2.980 -12.588 1.00 . A A . 41 ASP HB3 1 1
14 35071 1 1 44 ASP N N 3.176 1.136 -13.612 1.00 . A A . 41 ASP N 1 1
14 35072 1 1 44 ASP O O 6.451 -0.159 -13.014 1.00 . A A . 41 ASP O 1 1
14 35073 1 1 44 ASP OD1 O 6.941 2.651 -15.035 1.00 . A A . 41 ASP OD1 1 1
14 35074 1 1 44 ASP OD2 O 7.240 3.371 -13.007 1.00 . A A . 41 ASP OD2 1 1
14 35075 1 1 45 ASP C C 4.452 -1.688 -9.843 1.00 . A A . 42 ASP C 1 1
14 35076 1 1 45 ASP CA C 5.341 -0.576 -10.390 1.00 . A A . 42 ASP CA 1 1
14 35077 1 1 45 ASP CB C 5.695 0.477 -9.339 1.00 . A A . 42 ASP CB 1 1
14 35078 1 1 45 ASP CG C 6.834 1.383 -9.774 1.00 . A A . 42 ASP CG 1 1
14 35079 1 1 45 ASP H H 3.814 0.393 -11.441 1.00 . A A . 42 ASP H 1 1
14 35080 1 1 45 ASP HA H 6.274 -1.057 -10.680 1.00 . A A . 42 ASP HA 1 1
14 35081 1 1 45 ASP HB2 H 4.812 1.079 -9.135 1.00 . A A . 42 ASP HB2 1 1
14 35082 1 1 45 ASP HB3 H 5.983 -0.002 -8.402 1.00 . A A . 42 ASP HB3 1 1
14 35083 1 1 45 ASP N N 4.774 0.085 -11.541 1.00 . A A . 42 ASP N 1 1
14 35084 1 1 45 ASP O O 3.470 -2.056 -10.482 1.00 . A A . 42 ASP O 1 1
14 35085 1 1 45 ASP OD1 O 7.877 0.924 -10.288 1.00 . A A . 42 ASP OD1 1 1
14 35086 1 1 45 ASP OD2 O 6.768 2.615 -9.620 1.00 . A A . 42 ASP OD2 1 1
14 35087 1 1 46 GLY C C 4.286 -3.682 -6.658 1.00 . A A . 43 GLY C 1 1
14 35088 1 1 46 GLY CA C 4.026 -3.373 -8.130 1.00 . A A . 43 GLY CA 1 1
14 35089 1 1 46 GLY H H 5.600 -1.948 -8.188 1.00 . A A . 43 GLY H 1 1
14 35090 1 1 46 GLY HA2 H 2.958 -3.140 -8.227 1.00 . A A . 43 GLY HA2 1 1
14 35091 1 1 46 GLY HA3 H 4.209 -4.275 -8.711 1.00 . A A . 43 GLY HA3 1 1
14 35092 1 1 46 GLY N N 4.784 -2.285 -8.696 1.00 . A A . 43 GLY N 1 1
14 35093 1 1 46 GLY O O 5.248 -3.204 -6.062 1.00 . A A . 43 GLY O 1 1
14 35094 1 1 47 LEU C C 4.063 -6.241 -4.474 1.00 . A A . 44 LEU C 1 1
14 35095 1 1 47 LEU CA C 3.359 -4.908 -4.697 1.00 . A A . 44 LEU CA 1 1
14 35096 1 1 47 LEU CB C 1.895 -5.008 -4.284 1.00 . A A . 44 LEU CB 1 1
14 35097 1 1 47 LEU CD1 C 1.679 -3.350 -2.434 1.00 . A A . 44 LEU CD1 1 1
14 35098 1 1 47 LEU CD2 C 0.362 -5.465 -2.361 1.00 . A A . 44 LEU CD2 1 1
14 35099 1 1 47 LEU CG C 1.678 -4.840 -2.785 1.00 . A A . 44 LEU CG 1 1
14 35100 1 1 47 LEU H H 2.664 -4.850 -6.687 1.00 . A A . 44 LEU H 1 1
14 35101 1 1 47 LEU HA H 3.865 -4.153 -4.097 1.00 . A A . 44 LEU HA 1 1
14 35102 1 1 47 LEU HB2 H 1.307 -4.252 -4.813 1.00 . A A . 44 LEU HB2 1 1
14 35103 1 1 47 LEU HB3 H 1.516 -5.981 -4.599 1.00 . A A . 44 LEU HB3 1 1
14 35104 1 1 47 LEU HD11 H 2.592 -2.874 -2.801 1.00 . A A . 44 LEU HD11 1 1
14 35105 1 1 47 LEU HD12 H 1.649 -3.227 -1.346 1.00 . A A . 44 LEU HD12 1 1
14 35106 1 1 47 LEU HD13 H 0.817 -2.854 -2.884 1.00 . A A . 44 LEU HD13 1 1
14 35107 1 1 47 LEU HD21 H 0.406 -6.544 -2.518 1.00 . A A . 44 LEU HD21 1 1
14 35108 1 1 47 LEU HD22 H -0.470 -5.061 -2.939 1.00 . A A . 44 LEU HD22 1 1
14 35109 1 1 47 LEU HD23 H 0.183 -5.280 -1.296 1.00 . A A . 44 LEU HD23 1 1
14 35110 1 1 47 LEU HG H 2.474 -5.343 -2.239 1.00 . A A . 44 LEU HG 1 1
14 35111 1 1 47 LEU N N 3.406 -4.502 -6.095 1.00 . A A . 44 LEU N 1 1
14 35112 1 1 47 LEU O O 3.919 -7.130 -5.307 1.00 . A A . 44 LEU O 1 1
14 35113 1 1 48 LEU C C 4.296 -8.625 -2.315 1.00 . A A . 45 LEU C 1 1
14 35114 1 1 48 LEU CA C 5.320 -7.723 -2.983 1.00 . A A . 45 LEU CA 1 1
14 35115 1 1 48 LEU CB C 6.519 -7.503 -2.068 1.00 . A A . 45 LEU CB 1 1
14 35116 1 1 48 LEU CD1 C 8.018 -9.342 -2.996 1.00 . A A . 45 LEU CD1 1 1
14 35117 1 1 48 LEU CD2 C 8.364 -8.471 -0.697 1.00 . A A . 45 LEU CD2 1 1
14 35118 1 1 48 LEU CG C 7.309 -8.773 -1.760 1.00 . A A . 45 LEU CG 1 1
14 35119 1 1 48 LEU H H 4.748 -5.704 -2.657 1.00 . A A . 45 LEU H 1 1
14 35120 1 1 48 LEU HA H 5.660 -8.209 -3.889 1.00 . A A . 45 LEU HA 1 1
14 35121 1 1 48 LEU HB2 H 7.186 -6.765 -2.517 1.00 . A A . 45 LEU HB2 1 1
14 35122 1 1 48 LEU HB3 H 6.157 -7.086 -1.132 1.00 . A A . 45 LEU HB3 1 1
14 35123 1 1 48 LEU HD11 H 7.289 -9.696 -3.720 1.00 . A A . 45 LEU HD11 1 1
14 35124 1 1 48 LEU HD12 H 8.635 -10.188 -2.699 1.00 . A A . 45 LEU HD12 1 1
14 35125 1 1 48 LEU HD13 H 8.644 -8.575 -3.454 1.00 . A A . 45 LEU HD13 1 1
14 35126 1 1 48 LEU HD21 H 8.936 -9.368 -0.468 1.00 . A A . 45 LEU HD21 1 1
14 35127 1 1 48 LEU HD22 H 7.873 -8.132 0.214 1.00 . A A . 45 LEU HD22 1 1
14 35128 1 1 48 LEU HD23 H 9.045 -7.691 -1.052 1.00 . A A . 45 LEU HD23 1 1
14 35129 1 1 48 LEU HG H 6.650 -9.542 -1.361 1.00 . A A . 45 LEU HG 1 1
14 35130 1 1 48 LEU N N 4.732 -6.443 -3.344 1.00 . A A . 45 LEU N 1 1
14 35131 1 1 48 LEU O O 3.692 -8.254 -1.307 1.00 . A A . 45 LEU O 1 1
14 35132 1 1 49 VAL C C 3.807 -12.245 -2.312 1.00 . A A . 46 VAL C 1 1
14 35133 1 1 49 VAL CA C 3.205 -10.845 -2.310 1.00 . A A . 46 VAL CA 1 1
14 35134 1 1 49 VAL CB C 1.884 -10.813 -3.076 1.00 . A A . 46 VAL CB 1 1
14 35135 1 1 49 VAL CG1 C 1.252 -9.422 -3.113 1.00 . A A . 46 VAL CG1 1 1
14 35136 1 1 49 VAL CG2 C 1.990 -11.303 -4.523 1.00 . A A . 46 VAL CG2 1 1
14 35137 1 1 49 VAL H H 4.669 -10.112 -3.636 1.00 . A A . 46 VAL H 1 1
14 35138 1 1 49 VAL HA H 2.968 -10.604 -1.280 1.00 . A A . 46 VAL HA 1 1
14 35139 1 1 49 VAL HB H 1.188 -11.473 -2.561 1.00 . A A . 46 VAL HB 1 1
14 35140 1 1 49 VAL HG11 H 1.845 -8.739 -3.718 1.00 . A A . 46 VAL HG11 1 1
14 35141 1 1 49 VAL HG12 H 0.249 -9.481 -3.546 1.00 . A A . 46 VAL HG12 1 1
14 35142 1 1 49 VAL HG13 H 1.169 -9.031 -2.103 1.00 . A A . 46 VAL HG13 1 1
14 35143 1 1 49 VAL HG21 H 2.713 -10.719 -5.074 1.00 . A A . 46 VAL HG21 1 1
14 35144 1 1 49 VAL HG22 H 2.277 -12.359 -4.512 1.00 . A A . 46 VAL HG22 1 1
14 35145 1 1 49 VAL HG23 H 1.017 -11.224 -5.004 1.00 . A A . 46 VAL HG23 1 1
14 35146 1 1 49 VAL N N 4.135 -9.849 -2.819 1.00 . A A . 46 VAL N 1 1
14 35147 1 1 49 VAL O O 4.818 -12.495 -2.952 1.00 . A A . 46 VAL O 1 1
14 35148 1 1 50 ARG C C 2.199 -15.367 -1.934 1.00 . A A . 47 ARG C 1 1
14 35149 1 1 50 ARG CA C 3.468 -14.594 -1.595 1.00 . A A . 47 ARG CA 1 1
14 35150 1 1 50 ARG CB C 4.121 -15.017 -0.285 1.00 . A A . 47 ARG CB 1 1
14 35151 1 1 50 ARG CD C 4.096 -14.997 2.274 1.00 . A A . 47 ARG CD 1 1
14 35152 1 1 50 ARG CG C 3.349 -14.671 0.987 1.00 . A A . 47 ARG CG 1 1
14 35153 1 1 50 ARG CZ C 3.711 -14.460 4.708 1.00 . A A . 47 ARG CZ 1 1
14 35154 1 1 50 ARG H H 2.371 -12.873 -1.066 1.00 . A A . 47 ARG H 1 1
14 35155 1 1 50 ARG HA H 4.176 -14.818 -2.388 1.00 . A A . 47 ARG HA 1 1
14 35156 1 1 50 ARG HB2 H 4.297 -16.090 -0.301 1.00 . A A . 47 ARG HB2 1 1
14 35157 1 1 50 ARG HB3 H 5.086 -14.522 -0.220 1.00 . A A . 47 ARG HB3 1 1
14 35158 1 1 50 ARG HD2 H 4.246 -16.076 2.340 1.00 . A A . 47 ARG HD2 1 1
14 35159 1 1 50 ARG HD3 H 5.074 -14.514 2.257 1.00 . A A . 47 ARG HD3 1 1
14 35160 1 1 50 ARG HE H 2.413 -14.141 3.244 1.00 . A A . 47 ARG HE 1 1
14 35161 1 1 50 ARG HG2 H 3.127 -13.600 0.993 1.00 . A A . 47 ARG HG2 1 1
14 35162 1 1 50 ARG HG3 H 2.412 -15.224 1.002 1.00 . A A . 47 ARG HG3 1 1
14 35163 1 1 50 ARG HH11 H 2.043 -13.455 5.243 1.00 . A A . 47 ARG HH11 1 1
14 35164 1 1 50 ARG HH12 H 3.059 -13.940 6.576 1.00 . A A . 47 ARG HH12 1 1
14 35165 1 1 50 ARG HH21 H 5.351 -15.665 4.615 1.00 . A A . 47 ARG HH21 1 1
14 35166 1 1 50 ARG HH22 H 5.142 -14.809 6.117 1.00 . A A . 47 ARG HH22 1 1
14 35167 1 1 50 ARG N N 3.172 -13.173 -1.591 1.00 . A A . 47 ARG N 1 1
14 35168 1 1 50 ARG NE N 3.334 -14.525 3.422 1.00 . A A . 47 ARG NE 1 1
14 35169 1 1 50 ARG NH1 N 2.898 -13.847 5.584 1.00 . A A . 47 ARG NH1 1 1
14 35170 1 1 50 ARG NH2 N 4.858 -14.987 5.172 1.00 . A A . 47 ARG NH2 1 1
14 35171 1 1 50 ARG O O 1.234 -15.296 -1.173 1.00 . A A . 47 ARG O 1 1
14 35172 1 1 51 ASP C C 1.065 -18.223 -2.901 1.00 . A A . 48 ASP C 1 1
14 35173 1 1 51 ASP CA C 0.979 -16.815 -3.466 1.00 . A A . 48 ASP CA 1 1
14 35174 1 1 51 ASP CB C 0.768 -16.813 -4.975 1.00 . A A . 48 ASP CB 1 1
14 35175 1 1 51 ASP CG C -0.434 -17.619 -5.420 1.00 . A A . 48 ASP CG 1 1
14 35176 1 1 51 ASP H H 3.001 -16.148 -3.613 1.00 . A A . 48 ASP H 1 1
14 35177 1 1 51 ASP HA H 0.099 -16.319 -3.043 1.00 . A A . 48 ASP HA 1 1
14 35178 1 1 51 ASP HB2 H 0.639 -15.776 -5.308 1.00 . A A . 48 ASP HB2 1 1
14 35179 1 1 51 ASP HB3 H 1.664 -17.193 -5.463 1.00 . A A . 48 ASP HB3 1 1
14 35180 1 1 51 ASP N N 2.146 -16.055 -3.077 1.00 . A A . 48 ASP N 1 1
14 35181 1 1 51 ASP O O 1.700 -19.104 -3.472 1.00 . A A . 48 ASP O 1 1
14 35182 1 1 51 ASP OD1 O -0.533 -17.909 -6.637 1.00 . A A . 48 ASP OD1 1 1
14 35183 1 1 51 ASP OD2 O -1.280 -17.995 -4.583 1.00 . A A . 48 ASP OD2 1 1
14 35184 1 1 52 LEU C C -0.059 -20.859 -1.378 1.00 . A A . 49 LEU C 1 1
14 35185 1 1 52 LEU CA C 0.590 -19.581 -0.871 1.00 . A A . 49 LEU CA 1 1
14 35186 1 1 52 LEU CB C 0.083 -19.213 0.514 1.00 . A A . 49 LEU CB 1 1
14 35187 1 1 52 LEU CD1 C 0.191 -17.730 2.536 1.00 . A A . 49 LEU CD1 1 1
14 35188 1 1 52 LEU CD2 C 2.297 -18.465 1.506 1.00 . A A . 49 LEU CD2 1 1
14 35189 1 1 52 LEU CG C 0.846 -18.095 1.213 1.00 . A A . 49 LEU CG 1 1
14 35190 1 1 52 LEU H H -0.164 -17.679 -1.415 1.00 . A A . 49 LEU H 1 1
14 35191 1 1 52 LEU HA H 1.658 -19.804 -0.807 1.00 . A A . 49 LEU HA 1 1
14 35192 1 1 52 LEU HB2 H -0.962 -18.922 0.420 1.00 . A A . 49 LEU HB2 1 1
14 35193 1 1 52 LEU HB3 H 0.120 -20.092 1.149 1.00 . A A . 49 LEU HB3 1 1
14 35194 1 1 52 LEU HD11 H 0.702 -16.886 2.995 1.00 . A A . 49 LEU HD11 1 1
14 35195 1 1 52 LEU HD12 H 0.220 -18.578 3.223 1.00 . A A . 49 LEU HD12 1 1
14 35196 1 1 52 LEU HD13 H -0.850 -17.450 2.367 1.00 . A A . 49 LEU HD13 1 1
14 35197 1 1 52 LEU HD21 H 2.867 -18.536 0.573 1.00 . A A . 49 LEU HD21 1 1
14 35198 1 1 52 LEU HD22 H 2.345 -19.424 2.034 1.00 . A A . 49 LEU HD22 1 1
14 35199 1 1 52 LEU HD23 H 2.758 -17.701 2.128 1.00 . A A . 49 LEU HD23 1 1
14 35200 1 1 52 LEU HG H 0.845 -17.200 0.589 1.00 . A A . 49 LEU HG 1 1
14 35201 1 1 52 LEU N N 0.415 -18.441 -1.745 1.00 . A A . 49 LEU N 1 1
14 35202 1 1 52 LEU O O 0.249 -21.934 -0.854 1.00 . A A . 49 LEU O 1 1
14 35203 1 1 53 ASN C C -1.493 -22.027 -4.484 1.00 . A A . 50 ASN C 1 1
14 35204 1 1 53 ASN CA C -1.619 -21.930 -2.969 1.00 . A A . 50 ASN CA 1 1
14 35205 1 1 53 ASN CB C -3.049 -22.017 -2.464 1.00 . A A . 50 ASN CB 1 1
14 35206 1 1 53 ASN CG C -3.999 -20.965 -3.016 1.00 . A A . 50 ASN CG 1 1
14 35207 1 1 53 ASN H H -1.145 -19.870 -2.748 1.00 . A A . 50 ASN H 1 1
14 35208 1 1 53 ASN HA H -1.111 -22.836 -2.606 1.00 . A A . 50 ASN HA 1 1
14 35209 1 1 53 ASN HB2 H -3.447 -23.002 -2.719 1.00 . A A . 50 ASN HB2 1 1
14 35210 1 1 53 ASN HB3 H -3.056 -21.949 -1.370 1.00 . A A . 50 ASN HB3 1 1
14 35211 1 1 53 ASN HD21 H -5.956 -20.384 -3.012 1.00 . A A . 50 ASN HD21 1 1
14 35212 1 1 53 ASN HD22 H -5.572 -21.748 -1.994 1.00 . A A . 50 ASN HD22 1 1
14 35213 1 1 53 ASN N N -0.943 -20.791 -2.371 1.00 . A A . 50 ASN N 1 1
14 35214 1 1 53 ASN ND2 N -5.286 -21.064 -2.670 1.00 . A A . 50 ASN ND2 1 1
14 35215 1 1 53 ASN O O -2.014 -22.968 -5.074 1.00 . A A . 50 ASN O 1 1
14 35216 1 1 53 ASN OD1 O -3.618 -20.038 -3.724 1.00 . A A . 50 ASN OD1 1 1
14 35217 1 1 54 GLY C C -1.595 -20.984 -7.524 1.00 . A A . 51 GLY C 1 1
14 35218 1 1 54 GLY CA C -0.458 -21.187 -6.542 1.00 . A A . 51 GLY CA 1 1
14 35219 1 1 54 GLY H H -0.436 -20.308 -4.621 1.00 . A A . 51 GLY H 1 1
14 35220 1 1 54 GLY HA2 H 0.300 -20.425 -6.758 1.00 . A A . 51 GLY HA2 1 1
14 35221 1 1 54 GLY HA3 H -0.001 -22.160 -6.734 1.00 . A A . 51 GLY HA3 1 1
14 35222 1 1 54 GLY N N -0.797 -21.098 -5.140 1.00 . A A . 51 GLY N 1 1
14 35223 1 1 54 GLY O O -1.438 -21.328 -8.693 1.00 . A A . 51 GLY O 1 1
14 35224 1 1 55 ASN C C -3.615 -18.898 -8.852 1.00 . A A . 52 ASN C 1 1
14 35225 1 1 55 ASN CA C -3.843 -20.124 -7.979 1.00 . A A . 52 ASN CA 1 1
14 35226 1 1 55 ASN CB C -5.141 -20.033 -7.179 1.00 . A A . 52 ASN CB 1 1
14 35227 1 1 55 ASN CG C -5.237 -18.850 -6.226 1.00 . A A . 52 ASN CG 1 1
14 35228 1 1 55 ASN H H -2.789 -20.131 -6.140 1.00 . A A . 52 ASN H 1 1
14 35229 1 1 55 ASN HA H -3.960 -20.947 -8.671 1.00 . A A . 52 ASN HA 1 1
14 35230 1 1 55 ASN HB2 H -5.972 -19.966 -7.886 1.00 . A A . 52 ASN HB2 1 1
14 35231 1 1 55 ASN HB3 H -5.280 -20.950 -6.605 1.00 . A A . 52 ASN HB3 1 1
14 35232 1 1 55 ASN HD21 H -6.495 -17.825 -5.020 1.00 . A A . 52 ASN HD21 1 1
14 35233 1 1 55 ASN HD22 H -7.264 -19.030 -6.063 1.00 . A A . 52 ASN HD22 1 1
14 35234 1 1 55 ASN N N -2.738 -20.436 -7.105 1.00 . A A . 52 ASN N 1 1
14 35235 1 1 55 ASN ND2 N -6.436 -18.569 -5.708 1.00 . A A . 52 ASN ND2 1 1
14 35236 1 1 55 ASN O O -4.442 -18.594 -9.707 1.00 . A A . 52 ASN O 1 1
14 35237 1 1 55 ASN OD1 O -4.274 -18.175 -5.893 1.00 . A A . 52 ASN OD1 1 1
14 35238 1 1 56 GLY C C -2.657 -15.702 -9.035 1.00 . A A . 53 GLY C 1 1
14 35239 1 1 56 GLY CA C -2.108 -17.050 -9.480 1.00 . A A . 53 GLY CA 1 1
14 35240 1 1 56 GLY H H -1.904 -18.421 -7.899 1.00 . A A . 53 GLY H 1 1
14 35241 1 1 56 GLY HA2 H -1.014 -16.989 -9.460 1.00 . A A . 53 GLY HA2 1 1
14 35242 1 1 56 GLY HA3 H -2.407 -17.215 -10.514 1.00 . A A . 53 GLY HA3 1 1
14 35243 1 1 56 GLY N N -2.512 -18.180 -8.672 1.00 . A A . 53 GLY N 1 1
14 35244 1 1 56 GLY O O -2.406 -14.711 -9.723 1.00 . A A . 53 GLY O 1 1
14 35245 1 1 57 ILE C C -3.784 -14.385 -5.839 1.00 . A A . 54 ILE C 1 1
14 35246 1 1 57 ILE CA C -3.989 -14.463 -7.344 1.00 . A A . 54 ILE CA 1 1
14 35247 1 1 57 ILE CB C -5.478 -14.379 -7.709 1.00 . A A . 54 ILE CB 1 1
14 35248 1 1 57 ILE CD1 C -7.794 -15.422 -7.375 1.00 . A A . 54 ILE CD1 1 1
14 35249 1 1 57 ILE CG1 C -6.283 -15.587 -7.235 1.00 . A A . 54 ILE CG1 1 1
14 35250 1 1 57 ILE CG2 C -5.645 -14.150 -9.211 1.00 . A A . 54 ILE CG2 1 1
14 35251 1 1 57 ILE H H -3.486 -16.503 -7.393 1.00 . A A . 54 ILE H 1 1
14 35252 1 1 57 ILE HA H -3.506 -13.581 -7.759 1.00 . A A . 54 ILE HA 1 1
14 35253 1 1 57 ILE HB H -5.886 -13.503 -7.203 1.00 . A A . 54 ILE HB 1 1
14 35254 1 1 57 ILE HD11 H -8.290 -16.283 -6.913 1.00 . A A . 54 ILE HD11 1 1
14 35255 1 1 57 ILE HD12 H -8.120 -14.517 -6.882 1.00 . A A . 54 ILE HD12 1 1
14 35256 1 1 57 ILE HD13 H -8.076 -15.397 -8.432 1.00 . A A . 54 ILE HD13 1 1
14 35257 1 1 57 ILE HG12 H -5.972 -16.468 -7.784 1.00 . A A . 54 ILE HG12 1 1
14 35258 1 1 57 ILE HG13 H -6.075 -15.755 -6.170 1.00 . A A . 54 ILE HG13 1 1
14 35259 1 1 57 ILE HG21 H -4.981 -13.344 -9.525 1.00 . A A . 54 ILE HG21 1 1
14 35260 1 1 57 ILE HG22 H -5.402 -15.049 -9.764 1.00 . A A . 54 ILE HG22 1 1
14 35261 1 1 57 ILE HG23 H -6.669 -13.860 -9.427 1.00 . A A . 54 ILE HG23 1 1
14 35262 1 1 57 ILE N N -3.374 -15.640 -7.912 1.00 . A A . 54 ILE N 1 1
14 35263 1 1 57 ILE O O -3.492 -15.392 -5.197 1.00 . A A . 54 ILE O 1 1
14 35264 1 1 58 ILE C C -5.455 -13.038 -3.315 1.00 . A A . 55 ILE C 1 1
14 35265 1 1 58 ILE CA C -4.016 -13.023 -3.814 1.00 . A A . 55 ILE CA 1 1
14 35266 1 1 58 ILE CB C -3.227 -11.817 -3.310 1.00 . A A . 55 ILE CB 1 1
14 35267 1 1 58 ILE CD1 C -3.063 -9.277 -3.324 1.00 . A A . 55 ILE CD1 1 1
14 35268 1 1 58 ILE CG1 C -3.543 -10.520 -4.062 1.00 . A A . 55 ILE CG1 1 1
14 35269 1 1 58 ILE CG2 C -1.730 -12.112 -3.368 1.00 . A A . 55 ILE CG2 1 1
14 35270 1 1 58 ILE H H -4.220 -12.414 -5.824 1.00 . A A . 55 ILE H 1 1
14 35271 1 1 58 ILE HA H -3.539 -13.884 -3.349 1.00 . A A . 55 ILE HA 1 1
14 35272 1 1 58 ILE HB H -3.492 -11.682 -2.268 1.00 . A A . 55 ILE HB 1 1
14 35273 1 1 58 ILE HD11 H -3.489 -9.269 -2.325 1.00 . A A . 55 ILE HD11 1 1
14 35274 1 1 58 ILE HD12 H -1.980 -9.271 -3.260 1.00 . A A . 55 ILE HD12 1 1
14 35275 1 1 58 ILE HD13 H -3.394 -8.399 -3.865 1.00 . A A . 55 ILE HD13 1 1
14 35276 1 1 58 ILE HG12 H -3.085 -10.543 -5.051 1.00 . A A . 55 ILE HG12 1 1
14 35277 1 1 58 ILE HG13 H -4.622 -10.418 -4.188 1.00 . A A . 55 ILE HG13 1 1
14 35278 1 1 58 ILE HG21 H -1.185 -11.378 -2.781 1.00 . A A . 55 ILE HG21 1 1
14 35279 1 1 58 ILE HG22 H -1.522 -13.103 -2.956 1.00 . A A . 55 ILE HG22 1 1
14 35280 1 1 58 ILE HG23 H -1.371 -12.086 -4.395 1.00 . A A . 55 ILE HG23 1 1
14 35281 1 1 58 ILE N N -3.954 -13.200 -5.251 1.00 . A A . 55 ILE N 1 1
14 35282 1 1 58 ILE O O -6.286 -12.228 -3.739 1.00 . A A . 55 ILE O 1 1
14 35283 1 1 59 ASP C C -7.154 -14.379 -0.376 1.00 . A A . 56 ASP C 1 1
14 35284 1 1 59 ASP CA C -7.105 -14.205 -1.884 1.00 . A A . 56 ASP CA 1 1
14 35285 1 1 59 ASP CB C -7.698 -15.416 -2.594 1.00 . A A . 56 ASP CB 1 1
14 35286 1 1 59 ASP CG C -6.794 -16.632 -2.575 1.00 . A A . 56 ASP CG 1 1
14 35287 1 1 59 ASP H H -5.026 -14.556 -2.081 1.00 . A A . 56 ASP H 1 1
14 35288 1 1 59 ASP HA H -7.746 -13.348 -2.116 1.00 . A A . 56 ASP HA 1 1
14 35289 1 1 59 ASP HB2 H -8.654 -15.672 -2.136 1.00 . A A . 56 ASP HB2 1 1
14 35290 1 1 59 ASP HB3 H -7.903 -15.138 -3.623 1.00 . A A . 56 ASP HB3 1 1
14 35291 1 1 59 ASP N N -5.768 -13.950 -2.389 1.00 . A A . 56 ASP N 1 1
14 35292 1 1 59 ASP O O -8.232 -14.295 0.201 1.00 . A A . 56 ASP O 1 1
14 35293 1 1 59 ASP OD1 O -5.993 -16.818 -3.518 1.00 . A A . 56 ASP OD1 1 1
14 35294 1 1 59 ASP OD2 O -6.846 -17.438 -1.620 1.00 . A A . 56 ASP OD2 1 1
14 35295 1 1 60 ASN C C -5.059 -13.585 2.313 1.00 . A A . 57 ASN C 1 1
14 35296 1 1 60 ASN CA C -5.902 -14.699 1.724 1.00 . A A . 57 ASN CA 1 1
14 35297 1 1 60 ASN CB C -5.398 -16.108 2.027 1.00 . A A . 57 ASN CB 1 1
14 35298 1 1 60 ASN CG C -5.014 -16.282 3.492 1.00 . A A . 57 ASN CG 1 1
14 35299 1 1 60 ASN H H -5.159 -14.639 -0.247 1.00 . A A . 57 ASN H 1 1
14 35300 1 1 60 ASN HA H -6.890 -14.617 2.171 1.00 . A A . 57 ASN HA 1 1
14 35301 1 1 60 ASN HB2 H -6.160 -16.836 1.768 1.00 . A A . 57 ASN HB2 1 1
14 35302 1 1 60 ASN HB3 H -4.523 -16.342 1.423 1.00 . A A . 57 ASN HB3 1 1
14 35303 1 1 60 ASN HD21 H -5.711 -16.600 5.349 1.00 . A A . 57 ASN HD21 1 1
14 35304 1 1 60 ASN HD22 H -6.917 -16.764 4.067 1.00 . A A . 57 ASN HD22 1 1
14 35305 1 1 60 ASN N N -6.011 -14.578 0.282 1.00 . A A . 57 ASN N 1 1
14 35306 1 1 60 ASN ND2 N -5.977 -16.552 4.376 1.00 . A A . 57 ASN ND2 1 1
14 35307 1 1 60 ASN O O -4.101 -13.121 1.693 1.00 . A A . 57 ASN O 1 1
14 35308 1 1 60 ASN OD1 O -3.862 -16.114 3.871 1.00 . A A . 57 ASN OD1 1 1
14 35309 1 1 61 GLY C C -3.304 -12.165 4.590 1.00 . A A . 58 GLY C 1 1
14 35310 1 1 61 GLY CA C -4.752 -11.980 4.148 1.00 . A A . 58 GLY CA 1 1
14 35311 1 1 61 GLY H H -6.111 -13.579 4.051 1.00 . A A . 58 GLY H 1 1
14 35312 1 1 61 GLY HA2 H -4.781 -11.138 3.445 1.00 . A A . 58 GLY HA2 1 1
14 35313 1 1 61 GLY HA3 H -5.338 -11.696 5.026 1.00 . A A . 58 GLY HA3 1 1
14 35314 1 1 61 GLY N N -5.370 -13.134 3.529 1.00 . A A . 58 GLY N 1 1
14 35315 1 1 61 GLY O O -2.618 -11.172 4.840 1.00 . A A . 58 GLY O 1 1
14 35316 1 1 62 ALA C C -0.554 -13.641 3.642 1.00 . A A . 59 ALA C 1 1
14 35317 1 1 62 ALA CA C -1.418 -13.700 4.890 1.00 . A A . 59 ALA CA 1 1
14 35318 1 1 62 ALA CB C -1.310 -15.061 5.561 1.00 . A A . 59 ALA CB 1 1
14 35319 1 1 62 ALA H H -3.431 -14.179 4.453 1.00 . A A . 59 ALA H 1 1
14 35320 1 1 62 ALA HA H -1.019 -12.958 5.583 1.00 . A A . 59 ALA HA 1 1
14 35321 1 1 62 ALA HB1 H -2.032 -15.132 6.381 1.00 . A A . 59 ALA HB1 1 1
14 35322 1 1 62 ALA HB2 H -1.501 -15.862 4.852 1.00 . A A . 59 ALA HB2 1 1
14 35323 1 1 62 ALA HB3 H -0.303 -15.193 5.961 1.00 . A A . 59 ALA HB3 1 1
14 35324 1 1 62 ALA N N -2.811 -13.401 4.651 1.00 . A A . 59 ALA N 1 1
14 35325 1 1 62 ALA O O 0.668 -13.678 3.747 1.00 . A A . 59 ALA O 1 1
14 35326 1 1 63 GLU C C 0.295 -12.144 0.937 1.00 . A A . 60 GLU C 1 1
14 35327 1 1 63 GLU CA C -0.417 -13.468 1.185 1.00 . A A . 60 GLU CA 1 1
14 35328 1 1 63 GLU CB C -1.336 -13.835 0.031 1.00 . A A . 60 GLU CB 1 1
14 35329 1 1 63 GLU CD C -2.452 -15.832 -1.096 1.00 . A A . 60 GLU CD 1 1
14 35330 1 1 63 GLU CG C -1.891 -15.247 0.202 1.00 . A A . 60 GLU CG 1 1
14 35331 1 1 63 GLU H H -2.147 -13.499 2.400 1.00 . A A . 60 GLU H 1 1
14 35332 1 1 63 GLU HA H 0.372 -14.223 1.213 1.00 . A A . 60 GLU HA 1 1
14 35333 1 1 63 GLU HB2 H -2.157 -13.118 -0.050 1.00 . A A . 60 GLU HB2 1 1
14 35334 1 1 63 GLU HB3 H -0.763 -13.785 -0.900 1.00 . A A . 60 GLU HB3 1 1
14 35335 1 1 63 GLU HG2 H -1.087 -15.900 0.548 1.00 . A A . 60 GLU HG2 1 1
14 35336 1 1 63 GLU HG3 H -2.662 -15.247 0.963 1.00 . A A . 60 GLU HG3 1 1
14 35337 1 1 63 GLU N N -1.133 -13.517 2.444 1.00 . A A . 60 GLU N 1 1
14 35338 1 1 63 GLU O O 1.091 -12.032 0.008 1.00 . A A . 60 GLU O 1 1
14 35339 1 1 63 GLU OE1 O -3.554 -15.478 -1.557 1.00 . A A . 60 GLU OE1 1 1
14 35340 1 1 63 GLU OE2 O -1.823 -16.720 -1.707 1.00 . A A . 60 GLU OE2 1 1
14 35341 1 1 64 LEU C C 1.853 -9.801 2.793 1.00 . A A . 61 LEU C 1 1
14 35342 1 1 64 LEU CA C 0.715 -9.856 1.783 1.00 . A A . 61 LEU CA 1 1
14 35343 1 1 64 LEU CB C -0.312 -8.761 2.103 1.00 . A A . 61 LEU CB 1 1
14 35344 1 1 64 LEU CD1 C -2.448 -7.560 1.674 1.00 . A A . 61 LEU CD1 1 1
14 35345 1 1 64 LEU CD2 C -1.169 -8.444 -0.258 1.00 . A A . 61 LEU CD2 1 1
14 35346 1 1 64 LEU CG C -1.543 -8.694 1.200 1.00 . A A . 61 LEU CG 1 1
14 35347 1 1 64 LEU H H -0.582 -11.335 2.547 1.00 . A A . 61 LEU H 1 1
14 35348 1 1 64 LEU HA H 1.133 -9.674 0.793 1.00 . A A . 61 LEU HA 1 1
14 35349 1 1 64 LEU HB2 H -0.649 -8.905 3.127 1.00 . A A . 61 LEU HB2 1 1
14 35350 1 1 64 LEU HB3 H 0.193 -7.804 2.054 1.00 . A A . 61 LEU HB3 1 1
14 35351 1 1 64 LEU HD11 H -2.721 -7.711 2.717 1.00 . A A . 61 LEU HD11 1 1
14 35352 1 1 64 LEU HD12 H -3.367 -7.551 1.076 1.00 . A A . 61 LEU HD12 1 1
14 35353 1 1 64 LEU HD13 H -1.947 -6.607 1.571 1.00 . A A . 61 LEU HD13 1 1
14 35354 1 1 64 LEU HD21 H -2.073 -8.237 -0.834 1.00 . A A . 61 LEU HD21 1 1
14 35355 1 1 64 LEU HD22 H -0.686 -9.335 -0.663 1.00 . A A . 61 LEU HD22 1 1
14 35356 1 1 64 LEU HD23 H -0.493 -7.599 -0.329 1.00 . A A . 61 LEU HD23 1 1
14 35357 1 1 64 LEU HG H -2.101 -9.628 1.274 1.00 . A A . 61 LEU HG 1 1
14 35358 1 1 64 LEU N N 0.053 -11.142 1.791 1.00 . A A . 61 LEU N 1 1
14 35359 1 1 64 LEU O O 1.865 -10.537 3.772 1.00 . A A . 61 LEU O 1 1
14 35360 1 1 65 PHE C C 3.334 -7.044 4.150 1.00 . A A . 62 PHE C 1 1
14 35361 1 1 65 PHE CA C 3.715 -8.413 3.619 1.00 . A A . 62 PHE CA 1 1
14 35362 1 1 65 PHE CB C 5.134 -8.446 3.052 1.00 . A A . 62 PHE CB 1 1
14 35363 1 1 65 PHE CD1 C 6.177 -10.683 3.580 1.00 . A A . 62 PHE CD1 1 1
14 35364 1 1 65 PHE CD2 C 5.521 -10.208 1.293 1.00 . A A . 62 PHE CD2 1 1
14 35365 1 1 65 PHE CE1 C 6.641 -11.946 3.175 1.00 . A A . 62 PHE CE1 1 1
14 35366 1 1 65 PHE CE2 C 6.001 -11.467 0.893 1.00 . A A . 62 PHE CE2 1 1
14 35367 1 1 65 PHE CG C 5.617 -9.814 2.639 1.00 . A A . 62 PHE CG 1 1
14 35368 1 1 65 PHE CZ C 6.572 -12.328 1.830 1.00 . A A . 62 PHE CZ 1 1
14 35369 1 1 65 PHE H H 2.699 -8.274 1.775 1.00 . A A . 62 PHE H 1 1
14 35370 1 1 65 PHE HA H 3.688 -9.112 4.457 1.00 . A A . 62 PHE HA 1 1
14 35371 1 1 65 PHE HB2 H 5.183 -7.773 2.197 1.00 . A A . 62 PHE HB2 1 1
14 35372 1 1 65 PHE HB3 H 5.817 -8.065 3.811 1.00 . A A . 62 PHE HB3 1 1
14 35373 1 1 65 PHE HD1 H 6.252 -10.391 4.613 1.00 . A A . 62 PHE HD1 1 1
14 35374 1 1 65 PHE HD2 H 5.078 -9.542 0.571 1.00 . A A . 62 PHE HD2 1 1
14 35375 1 1 65 PHE HE1 H 7.068 -12.609 3.909 1.00 . A A . 62 PHE HE1 1 1
14 35376 1 1 65 PHE HE2 H 5.934 -11.760 -0.147 1.00 . A A . 62 PHE HE2 1 1
14 35377 1 1 65 PHE HZ H 6.957 -13.282 1.523 1.00 . A A . 62 PHE HZ 1 1
14 35378 1 1 65 PHE N N 2.772 -8.840 2.608 1.00 . A A . 62 PHE N 1 1
14 35379 1 1 65 PHE O O 3.037 -6.150 3.352 1.00 . A A . 62 PHE O 1 1
14 35380 1 1 66 GLY C C 2.703 -5.881 7.641 1.00 . A A . 63 GLY C 1 1
14 35381 1 1 66 GLY CA C 2.911 -5.649 6.151 1.00 . A A . 63 GLY CA 1 1
14 35382 1 1 66 GLY H H 3.543 -7.646 6.066 1.00 . A A . 63 GLY H 1 1
14 35383 1 1 66 GLY HA2 H 3.666 -4.871 6.027 1.00 . A A . 63 GLY HA2 1 1
14 35384 1 1 66 GLY HA3 H 1.975 -5.271 5.737 1.00 . A A . 63 GLY HA3 1 1
14 35385 1 1 66 GLY N N 3.326 -6.860 5.473 1.00 . A A . 63 GLY N 1 1
14 35386 1 1 66 GLY O O 2.882 -6.999 8.135 1.00 . A A . 63 GLY O 1 1
14 35387 1 1 67 ASP C C 1.082 -5.675 10.425 1.00 . A A . 64 ASP C 1 1
14 35388 1 1 67 ASP CA C 2.229 -4.865 9.834 1.00 . A A . 64 ASP CA 1 1
14 35389 1 1 67 ASP CB C 2.243 -3.455 10.413 1.00 . A A . 64 ASP CB 1 1
14 35390 1 1 67 ASP CG C 3.380 -2.530 9.989 1.00 . A A . 64 ASP CG 1 1
14 35391 1 1 67 ASP H H 2.136 -3.973 7.925 1.00 . A A . 64 ASP H 1 1
14 35392 1 1 67 ASP HA H 3.139 -5.362 10.197 1.00 . A A . 64 ASP HA 1 1
14 35393 1 1 67 ASP HB2 H 1.305 -2.981 10.150 1.00 . A A . 64 ASP HB2 1 1
14 35394 1 1 67 ASP HB3 H 2.280 -3.525 11.504 1.00 . A A . 64 ASP HB3 1 1
14 35395 1 1 67 ASP N N 2.298 -4.854 8.393 1.00 . A A . 64 ASP N 1 1
14 35396 1 1 67 ASP O O 0.955 -5.738 11.647 1.00 . A A . 64 ASP O 1 1
14 35397 1 1 67 ASP OD1 O 4.287 -2.870 9.194 1.00 . A A . 64 ASP OD1 1 1
14 35398 1 1 67 ASP OD2 O 3.406 -1.367 10.457 1.00 . A A . 64 ASP OD2 1 1
14 35399 1 1 68 ASN C C -0.897 -8.520 9.456 1.00 . A A . 65 ASN C 1 1
14 35400 1 1 68 ASN CA C -0.901 -7.114 10.030 1.00 . A A . 65 ASN CA 1 1
14 35401 1 1 68 ASN CB C -2.215 -6.378 9.761 1.00 . A A . 65 ASN CB 1 1
14 35402 1 1 68 ASN CG C -2.314 -5.076 10.557 1.00 . A A . 65 ASN CG 1 1
14 35403 1 1 68 ASN H H 0.360 -6.168 8.619 1.00 . A A . 65 ASN H 1 1
14 35404 1 1 68 ASN HA H -0.847 -7.262 11.105 1.00 . A A . 65 ASN HA 1 1
14 35405 1 1 68 ASN HB2 H -2.312 -6.163 8.701 1.00 . A A . 65 ASN HB2 1 1
14 35406 1 1 68 ASN HB3 H -3.049 -7.004 10.055 1.00 . A A . 65 ASN HB3 1 1
14 35407 1 1 68 ASN HD21 H -1.843 -3.110 10.523 1.00 . A A . 65 ASN HD21 1 1
14 35408 1 1 68 ASN HD22 H -1.540 -3.980 9.030 1.00 . A A . 65 ASN HD22 1 1
14 35409 1 1 68 ASN N N 0.215 -6.282 9.609 1.00 . A A . 65 ASN N 1 1
14 35410 1 1 68 ASN ND2 N -1.912 -3.949 9.964 1.00 . A A . 65 ASN ND2 1 1
14 35411 1 1 68 ASN O O -1.835 -9.282 9.701 1.00 . A A . 65 ASN O 1 1
14 35412 1 1 68 ASN OD1 O -2.718 -5.062 11.718 1.00 . A A . 65 ASN OD1 1 1
14 35413 1 1 69 THR C C 0.415 -11.341 9.083 1.00 . A A . 66 THR C 1 1
14 35414 1 1 69 THR CA C 0.200 -10.221 8.077 1.00 . A A . 66 THR CA 1 1
14 35415 1 1 69 THR CB C 1.205 -10.259 6.931 1.00 . A A . 66 THR CB 1 1
14 35416 1 1 69 THR CG2 C 2.668 -10.350 7.378 1.00 . A A . 66 THR CG2 1 1
14 35417 1 1 69 THR H H 0.887 -8.257 8.526 1.00 . A A . 66 THR H 1 1
14 35418 1 1 69 THR HA H -0.774 -10.405 7.619 1.00 . A A . 66 THR HA 1 1
14 35419 1 1 69 THR HB H 1.078 -9.368 6.324 1.00 . A A . 66 THR HB 1 1
14 35420 1 1 69 THR HG1 H 1.267 -11.154 5.240 1.00 . A A . 66 THR HG1 1 1
14 35421 1 1 69 THR HG21 H 2.894 -9.543 8.066 1.00 . A A . 66 THR HG21 1 1
14 35422 1 1 69 THR HG22 H 3.319 -10.260 6.510 1.00 . A A . 66 THR HG22 1 1
14 35423 1 1 69 THR HG23 H 2.852 -11.302 7.870 1.00 . A A . 66 THR HG23 1 1
14 35424 1 1 69 THR N N 0.130 -8.915 8.694 1.00 . A A . 66 THR N 1 1
14 35425 1 1 69 THR O O 0.874 -11.117 10.202 1.00 . A A . 66 THR O 1 1
14 35426 1 1 69 THR OG1 O 0.963 -11.387 6.122 1.00 . A A . 66 THR OG1 1 1
14 35427 1 1 70 LYS C C 1.611 -14.410 9.294 1.00 . A A . 67 LYS C 1 1
14 35428 1 1 70 LYS CA C 0.252 -13.749 9.510 1.00 . A A . 67 LYS CA 1 1
14 35429 1 1 70 LYS CB C -0.889 -14.752 9.326 1.00 . A A . 67 LYS CB 1 1
14 35430 1 1 70 LYS CD C -2.608 -13.369 10.666 1.00 . A A . 67 LYS CD 1 1
14 35431 1 1 70 LYS CE C -2.593 -14.206 11.948 1.00 . A A . 67 LYS CE 1 1
14 35432 1 1 70 LYS CG C -2.291 -14.162 9.396 1.00 . A A . 67 LYS CG 1 1
14 35433 1 1 70 LYS H H -0.178 -12.693 7.714 1.00 . A A . 67 LYS H 1 1
14 35434 1 1 70 LYS HA H 0.221 -13.431 10.550 1.00 . A A . 67 LYS HA 1 1
14 35435 1 1 70 LYS HB2 H -0.775 -15.246 8.356 1.00 . A A . 67 LYS HB2 1 1
14 35436 1 1 70 LYS HB3 H -0.793 -15.527 10.089 1.00 . A A . 67 LYS HB3 1 1
14 35437 1 1 70 LYS HD2 H -1.882 -12.559 10.783 1.00 . A A . 67 LYS HD2 1 1
14 35438 1 1 70 LYS HD3 H -3.583 -12.909 10.555 1.00 . A A . 67 LYS HD3 1 1
14 35439 1 1 70 LYS HE2 H -1.631 -14.696 12.063 1.00 . A A . 67 LYS HE2 1 1
14 35440 1 1 70 LYS HE3 H -2.718 -13.510 12.787 1.00 . A A . 67 LYS HE3 1 1
14 35441 1 1 70 LYS HG2 H -2.430 -13.498 8.544 1.00 . A A . 67 LYS HG2 1 1
14 35442 1 1 70 LYS HG3 H -3.014 -14.963 9.283 1.00 . A A . 67 LYS HG3 1 1
14 35443 1 1 70 LYS HZ1 H -4.547 -14.775 11.620 1.00 . A A . 67 LYS HZ1 1 1
14 35444 1 1 70 LYS HZ2 H -3.877 -15.501 12.917 1.00 . A A . 67 LYS HZ2 1 1
14 35445 1 1 70 LYS HZ3 H -3.479 -15.988 11.406 1.00 . A A . 67 LYS HZ3 1 1
14 35446 1 1 70 LYS N N 0.093 -12.575 8.685 1.00 . A A . 67 LYS N 1 1
14 35447 1 1 70 LYS NZ N -3.693 -15.183 11.979 1.00 . A A . 67 LYS NZ 1 1
14 35448 1 1 70 LYS O O 1.993 -14.716 8.167 1.00 . A A . 67 LYS O 1 1
14 35449 1 1 71 LEU C C 3.117 -16.943 10.246 1.00 . A A . 68 LEU C 1 1
14 35450 1 1 71 LEU CA C 3.506 -15.481 10.448 1.00 . A A . 68 LEU CA 1 1
14 35451 1 1 71 LEU CB C 4.248 -15.244 11.756 1.00 . A A . 68 LEU CB 1 1
14 35452 1 1 71 LEU CD1 C 5.346 -13.692 13.378 1.00 . A A . 68 LEU CD1 1 1
14 35453 1 1 71 LEU CD2 C 5.354 -13.079 10.982 1.00 . A A . 68 LEU CD2 1 1
14 35454 1 1 71 LEU CG C 4.555 -13.781 12.082 1.00 . A A . 68 LEU CG 1 1
14 35455 1 1 71 LEU H H 1.880 -14.422 11.281 1.00 . A A . 68 LEU H 1 1
14 35456 1 1 71 LEU HA H 4.159 -15.204 9.620 1.00 . A A . 68 LEU HA 1 1
14 35457 1 1 71 LEU HB2 H 3.656 -15.661 12.569 1.00 . A A . 68 LEU HB2 1 1
14 35458 1 1 71 LEU HB3 H 5.190 -15.789 11.720 1.00 . A A . 68 LEU HB3 1 1
14 35459 1 1 71 LEU HD11 H 4.795 -14.179 14.190 1.00 . A A . 68 LEU HD11 1 1
14 35460 1 1 71 LEU HD12 H 5.508 -12.646 13.644 1.00 . A A . 68 LEU HD12 1 1
14 35461 1 1 71 LEU HD13 H 6.318 -14.186 13.256 1.00 . A A . 68 LEU HD13 1 1
14 35462 1 1 71 LEU HD21 H 4.753 -13.009 10.078 1.00 . A A . 68 LEU HD21 1 1
14 35463 1 1 71 LEU HD22 H 6.265 -13.634 10.773 1.00 . A A . 68 LEU HD22 1 1
14 35464 1 1 71 LEU HD23 H 5.602 -12.071 11.301 1.00 . A A . 68 LEU HD23 1 1
14 35465 1 1 71 LEU HG H 3.622 -13.243 12.230 1.00 . A A . 68 LEU HG 1 1
14 35466 1 1 71 LEU N N 2.320 -14.652 10.400 1.00 . A A . 68 LEU N 1 1
14 35467 1 1 71 LEU O O 1.963 -17.321 10.446 1.00 . A A . 68 LEU O 1 1
14 35468 1 1 72 ALA C C 3.132 -20.034 10.450 1.00 . A A . 69 ALA C 1 1
14 35469 1 1 72 ALA CA C 3.781 -19.139 9.404 1.00 . A A . 69 ALA CA 1 1
14 35470 1 1 72 ALA CB C 5.080 -19.745 8.884 1.00 . A A . 69 ALA CB 1 1
14 35471 1 1 72 ALA H H 4.986 -17.419 9.677 1.00 . A A . 69 ALA H 1 1
14 35472 1 1 72 ALA HA H 3.088 -19.090 8.565 1.00 . A A . 69 ALA HA 1 1
14 35473 1 1 72 ALA HB1 H 4.906 -20.781 8.566 1.00 . A A . 69 ALA HB1 1 1
14 35474 1 1 72 ALA HB2 H 5.446 -19.178 8.032 1.00 . A A . 69 ALA HB2 1 1
14 35475 1 1 72 ALA HB3 H 5.846 -19.745 9.662 1.00 . A A . 69 ALA HB3 1 1
14 35476 1 1 72 ALA N N 4.058 -17.784 9.823 1.00 . A A . 69 ALA N 1 1
14 35477 1 1 72 ALA O O 2.428 -20.971 10.084 1.00 . A A . 69 ALA O 1 1
14 35478 1 1 73 ASP C C 1.243 -19.999 13.173 1.00 . A A . 70 ASP C 1 1
14 35479 1 1 73 ASP CA C 2.656 -20.442 12.844 1.00 . A A . 70 ASP CA 1 1
14 35480 1 1 73 ASP CB C 3.554 -20.391 14.071 1.00 . A A . 70 ASP CB 1 1
14 35481 1 1 73 ASP CG C 3.806 -19.015 14.654 1.00 . A A . 70 ASP CG 1 1
14 35482 1 1 73 ASP H H 3.896 -18.962 11.972 1.00 . A A . 70 ASP H 1 1
14 35483 1 1 73 ASP HA H 2.588 -21.491 12.553 1.00 . A A . 70 ASP HA 1 1
14 35484 1 1 73 ASP HB2 H 3.120 -21.032 14.846 1.00 . A A . 70 ASP HB2 1 1
14 35485 1 1 73 ASP HB3 H 4.517 -20.827 13.814 1.00 . A A . 70 ASP HB3 1 1
14 35486 1 1 73 ASP N N 3.276 -19.729 11.739 1.00 . A A . 70 ASP N 1 1
14 35487 1 1 73 ASP O O 0.612 -20.569 14.059 1.00 . A A . 70 ASP O 1 1
14 35488 1 1 73 ASP OD1 O 3.079 -18.051 14.327 1.00 . A A . 70 ASP OD1 1 1
14 35489 1 1 73 ASP OD2 O 4.720 -18.893 15.508 1.00 . A A . 70 ASP OD2 1 1
14 35490 1 1 74 GLY C C -0.616 -17.147 13.551 1.00 . A A . 71 GLY C 1 1
14 35491 1 1 74 GLY CA C -0.608 -18.407 12.694 1.00 . A A . 71 GLY CA 1 1
14 35492 1 1 74 GLY H H 1.290 -18.540 11.793 1.00 . A A . 71 GLY H 1 1
14 35493 1 1 74 GLY HA2 H -1.026 -18.147 11.720 1.00 . A A . 71 GLY HA2 1 1
14 35494 1 1 74 GLY HA3 H -1.267 -19.140 13.154 1.00 . A A . 71 GLY HA3 1 1
14 35495 1 1 74 GLY N N 0.705 -18.987 12.488 1.00 . A A . 71 GLY N 1 1
14 35496 1 1 74 GLY O O -1.679 -16.544 13.717 1.00 . A A . 71 GLY O 1 1
14 35497 1 1 75 SER C C 0.642 -14.249 13.944 1.00 . A A . 72 SER C 1 1
14 35498 1 1 75 SER CA C 0.664 -15.482 14.830 1.00 . A A . 72 SER CA 1 1
14 35499 1 1 75 SER CB C 1.946 -15.499 15.659 1.00 . A A . 72 SER CB 1 1
14 35500 1 1 75 SER H H 1.357 -17.244 13.924 1.00 . A A . 72 SER H 1 1
14 35501 1 1 75 SER HA H -0.167 -15.397 15.533 1.00 . A A . 72 SER HA 1 1
14 35502 1 1 75 SER HB2 H 2.805 -15.366 15.009 1.00 . A A . 72 SER HB2 1 1
14 35503 1 1 75 SER HB3 H 1.935 -14.683 16.381 1.00 . A A . 72 SER HB3 1 1
14 35504 1 1 75 SER HG H 2.441 -17.313 15.680 1.00 . A A . 72 SER HG 1 1
14 35505 1 1 75 SER N N 0.519 -16.711 14.083 1.00 . A A . 72 SER N 1 1
14 35506 1 1 75 SER O O 0.748 -14.356 12.720 1.00 . A A . 72 SER O 1 1
14 35507 1 1 75 SER OG O 2.076 -16.726 16.338 1.00 . A A . 72 SER OG 1 1
14 35508 1 1 76 PHE C C 1.934 -11.167 13.803 1.00 . A A . 73 PHE C 1 1
14 35509 1 1 76 PHE CA C 0.548 -11.790 13.818 1.00 . A A . 73 PHE CA 1 1
14 35510 1 1 76 PHE CB C -0.478 -10.845 14.428 1.00 . A A . 73 PHE CB 1 1
14 35511 1 1 76 PHE CD1 C -2.607 -10.693 13.077 1.00 . A A . 73 PHE CD1 1 1
14 35512 1 1 76 PHE CD2 C -2.577 -12.112 15.033 1.00 . A A . 73 PHE CD2 1 1
14 35513 1 1 76 PHE CE1 C -3.948 -11.021 12.856 1.00 . A A . 73 PHE CE1 1 1
14 35514 1 1 76 PHE CE2 C -3.911 -12.463 14.808 1.00 . A A . 73 PHE CE2 1 1
14 35515 1 1 76 PHE CG C -1.914 -11.227 14.174 1.00 . A A . 73 PHE CG 1 1
14 35516 1 1 76 PHE CZ C -4.597 -11.911 13.717 1.00 . A A . 73 PHE CZ 1 1
14 35517 1 1 76 PHE H H 0.453 -13.016 15.529 1.00 . A A . 73 PHE H 1 1
14 35518 1 1 76 PHE HA H 0.261 -11.947 12.782 1.00 . A A . 73 PHE HA 1 1
14 35519 1 1 76 PHE HB2 H -0.311 -10.767 15.502 1.00 . A A . 73 PHE HB2 1 1
14 35520 1 1 76 PHE HB3 H -0.322 -9.842 14.013 1.00 . A A . 73 PHE HB3 1 1
14 35521 1 1 76 PHE HD1 H -2.115 -9.990 12.418 1.00 . A A . 73 PHE HD1 1 1
14 35522 1 1 76 PHE HD2 H -2.051 -12.518 15.890 1.00 . A A . 73 PHE HD2 1 1
14 35523 1 1 76 PHE HE1 H -4.487 -10.586 12.026 1.00 . A A . 73 PHE HE1 1 1
14 35524 1 1 76 PHE HE2 H -4.414 -13.134 15.480 1.00 . A A . 73 PHE HE2 1 1
14 35525 1 1 76 PHE HZ H -5.643 -12.156 13.556 1.00 . A A . 73 PHE HZ 1 1
14 35526 1 1 76 PHE N N 0.516 -13.055 14.521 1.00 . A A . 73 PHE N 1 1
14 35527 1 1 76 PHE O O 2.676 -11.227 14.791 1.00 . A A . 73 PHE O 1 1
14 35528 1 1 77 ALA C C 3.430 -8.460 13.491 1.00 . A A . 74 ALA C 1 1
14 35529 1 1 77 ALA CA C 3.456 -9.673 12.569 1.00 . A A . 74 ALA CA 1 1
14 35530 1 1 77 ALA CB C 3.579 -9.243 11.118 1.00 . A A . 74 ALA CB 1 1
14 35531 1 1 77 ALA H H 1.644 -10.531 11.908 1.00 . A A . 74 ALA H 1 1
14 35532 1 1 77 ALA HA H 4.330 -10.268 12.833 1.00 . A A . 74 ALA HA 1 1
14 35533 1 1 77 ALA HB1 H 4.475 -8.633 10.974 1.00 . A A . 74 ALA HB1 1 1
14 35534 1 1 77 ALA HB2 H 3.646 -10.128 10.479 1.00 . A A . 74 ALA HB2 1 1
14 35535 1 1 77 ALA HB3 H 2.713 -8.660 10.815 1.00 . A A . 74 ALA HB3 1 1
14 35536 1 1 77 ALA N N 2.272 -10.507 12.700 1.00 . A A . 74 ALA N 1 1
14 35537 1 1 77 ALA O O 2.366 -8.014 13.931 1.00 . A A . 74 ALA O 1 1
14 35538 1 1 78 LYS C C 4.988 -5.561 13.100 1.00 . A A . 75 LYS C 1 1
14 35539 1 1 78 LYS CA C 4.785 -6.541 14.247 1.00 . A A . 75 LYS CA 1 1
14 35540 1 1 78 LYS CB C 5.962 -6.455 15.221 1.00 . A A . 75 LYS CB 1 1
14 35541 1 1 78 LYS CD C 6.957 -7.108 17.400 1.00 . A A . 75 LYS CD 1 1
14 35542 1 1 78 LYS CE C 6.785 -7.932 18.683 1.00 . A A . 75 LYS CE 1 1
14 35543 1 1 78 LYS CG C 5.797 -7.338 16.438 1.00 . A A . 75 LYS CG 1 1
14 35544 1 1 78 LYS H H 5.427 -8.388 13.488 1.00 . A A . 75 LYS H 1 1
14 35545 1 1 78 LYS HA H 3.889 -6.208 14.776 1.00 . A A . 75 LYS HA 1 1
14 35546 1 1 78 LYS HB2 H 6.884 -6.722 14.700 1.00 . A A . 75 LYS HB2 1 1
14 35547 1 1 78 LYS HB3 H 6.054 -5.414 15.546 1.00 . A A . 75 LYS HB3 1 1
14 35548 1 1 78 LYS HD2 H 7.894 -7.383 16.917 1.00 . A A . 75 LYS HD2 1 1
14 35549 1 1 78 LYS HD3 H 6.985 -6.054 17.655 1.00 . A A . 75 LYS HD3 1 1
14 35550 1 1 78 LYS HE2 H 5.780 -7.777 19.062 1.00 . A A . 75 LYS HE2 1 1
14 35551 1 1 78 LYS HE3 H 6.896 -8.998 18.446 1.00 . A A . 75 LYS HE3 1 1
14 35552 1 1 78 LYS HG2 H 4.852 -7.098 16.933 1.00 . A A . 75 LYS HG2 1 1
14 35553 1 1 78 LYS HG3 H 5.779 -8.395 16.148 1.00 . A A . 75 LYS HG3 1 1
14 35554 1 1 78 LYS HZ1 H 7.651 -8.037 20.555 1.00 . A A . 75 LYS HZ1 1 1
14 35555 1 1 78 LYS HZ2 H 7.696 -6.542 19.883 1.00 . A A . 75 LYS HZ2 1 1
14 35556 1 1 78 LYS HZ3 H 8.716 -7.686 19.378 1.00 . A A . 75 LYS HZ3 1 1
14 35557 1 1 78 LYS N N 4.598 -7.908 13.799 1.00 . A A . 75 LYS N 1 1
14 35558 1 1 78 LYS NZ N 7.775 -7.522 19.692 1.00 . A A . 75 LYS NZ 1 1
14 35559 1 1 78 LYS O O 4.403 -4.480 13.107 1.00 . A A . 75 LYS O 1 1
14 35560 1 1 79 HIS C C 6.406 -5.782 9.733 1.00 . A A . 76 HIS C 1 1
14 35561 1 1 79 HIS CA C 6.263 -5.037 11.057 1.00 . A A . 76 HIS CA 1 1
14 35562 1 1 79 HIS CB C 7.618 -4.426 11.419 1.00 . A A . 76 HIS CB 1 1
14 35563 1 1 79 HIS CD2 C 8.102 -3.984 13.885 1.00 . A A . 76 HIS CD2 1 1
14 35564 1 1 79 HIS CE1 C 7.347 -1.916 14.029 1.00 . A A . 76 HIS CE1 1 1
14 35565 1 1 79 HIS CG C 7.627 -3.589 12.664 1.00 . A A . 76 HIS CG 1 1
14 35566 1 1 79 HIS H H 6.238 -6.840 12.170 1.00 . A A . 76 HIS H 1 1
14 35567 1 1 79 HIS HA H 5.543 -4.237 10.914 1.00 . A A . 76 HIS HA 1 1
14 35568 1 1 79 HIS HB2 H 8.351 -5.221 11.530 1.00 . A A . 76 HIS HB2 1 1
14 35569 1 1 79 HIS HB3 H 7.932 -3.791 10.588 1.00 . A A . 76 HIS HB3 1 1
14 35570 1 1 79 HIS HD2 H 8.542 -4.938 14.132 1.00 . A A . 76 HIS HD2 1 1
14 35571 1 1 79 HIS HE1 H 7.072 -0.961 14.448 1.00 . A A . 76 HIS HE1 1 1
14 35572 1 1 79 HIS HE2 H 8.114 -2.885 15.724 1.00 . A A . 76 HIS HE2 1 1
14 35573 1 1 79 HIS N N 5.815 -5.922 12.118 1.00 . A A . 76 HIS N 1 1
14 35574 1 1 79 HIS ND1 N 7.162 -2.281 12.761 1.00 . A A . 76 HIS ND1 1 1
14 35575 1 1 79 HIS NE2 N 7.905 -2.909 14.737 1.00 . A A . 76 HIS NE2 1 1
14 35576 1 1 79 HIS O O 6.908 -6.904 9.706 1.00 . A A . 76 HIS O 1 1
14 35577 1 1 80 GLY C C 7.631 -6.169 6.955 1.00 . A A . 77 GLY C 1 1
14 35578 1 1 80 GLY CA C 6.230 -5.677 7.291 1.00 . A A . 77 GLY CA 1 1
14 35579 1 1 80 GLY H H 5.625 -4.226 8.710 1.00 . A A . 77 GLY H 1 1
14 35580 1 1 80 GLY HA2 H 5.545 -6.516 7.183 1.00 . A A . 77 GLY HA2 1 1
14 35581 1 1 80 GLY HA3 H 5.968 -4.907 6.559 1.00 . A A . 77 GLY HA3 1 1
14 35582 1 1 80 GLY N N 6.080 -5.120 8.619 1.00 . A A . 77 GLY N 1 1
14 35583 1 1 80 GLY O O 7.775 -7.272 6.419 1.00 . A A . 77 GLY O 1 1
14 35584 1 1 81 TYR C C 10.415 -7.071 7.891 1.00 . A A . 78 TYR C 1 1
14 35585 1 1 81 TYR CA C 10.052 -5.823 7.101 1.00 . A A . 78 TYR CA 1 1
14 35586 1 1 81 TYR CB C 11.019 -4.675 7.382 1.00 . A A . 78 TYR CB 1 1
14 35587 1 1 81 TYR CD1 C 12.681 -5.319 9.160 1.00 . A A . 78 TYR CD1 1 1
14 35588 1 1 81 TYR CD2 C 10.826 -3.897 9.783 1.00 . A A . 78 TYR CD2 1 1
14 35589 1 1 81 TYR CE1 C 13.090 -5.391 10.491 1.00 . A A . 78 TYR CE1 1 1
14 35590 1 1 81 TYR CE2 C 11.228 -3.946 11.119 1.00 . A A . 78 TYR CE2 1 1
14 35591 1 1 81 TYR CG C 11.531 -4.600 8.794 1.00 . A A . 78 TYR CG 1 1
14 35592 1 1 81 TYR CZ C 12.351 -4.712 11.489 1.00 . A A . 78 TYR CZ 1 1
14 35593 1 1 81 TYR H H 8.498 -4.510 7.722 1.00 . A A . 78 TYR H 1 1
14 35594 1 1 81 TYR HA H 10.149 -6.079 6.038 1.00 . A A . 78 TYR HA 1 1
14 35595 1 1 81 TYR HB2 H 11.881 -4.822 6.729 1.00 . A A . 78 TYR HB2 1 1
14 35596 1 1 81 TYR HB3 H 10.565 -3.727 7.101 1.00 . A A . 78 TYR HB3 1 1
14 35597 1 1 81 TYR HD1 H 13.227 -5.862 8.402 1.00 . A A . 78 TYR HD1 1 1
14 35598 1 1 81 TYR HD2 H 9.946 -3.319 9.513 1.00 . A A . 78 TYR HD2 1 1
14 35599 1 1 81 TYR HE1 H 13.962 -5.968 10.767 1.00 . A A . 78 TYR HE1 1 1
14 35600 1 1 81 TYR HE2 H 10.673 -3.425 11.884 1.00 . A A . 78 TYR HE2 1 1
14 35601 1 1 81 TYR HH H 13.353 -5.506 12.935 1.00 . A A . 78 TYR HH 1 1
14 35602 1 1 81 TYR N N 8.679 -5.426 7.323 1.00 . A A . 78 TYR N 1 1
14 35603 1 1 81 TYR O O 11.092 -7.964 7.377 1.00 . A A . 78 TYR O 1 1
14 35604 1 1 81 TYR OH O 12.693 -4.821 12.805 1.00 . A A . 78 TYR OH 1 1
14 35605 1 1 82 ALA C C 9.555 -9.543 9.703 1.00 . A A . 79 ALA C 1 1
14 35606 1 1 82 ALA CA C 10.300 -8.265 10.037 1.00 . A A . 79 ALA CA 1 1
14 35607 1 1 82 ALA CB C 10.056 -7.798 11.472 1.00 . A A . 79 ALA CB 1 1
14 35608 1 1 82 ALA H H 9.397 -6.424 9.506 1.00 . A A . 79 ALA H 1 1
14 35609 1 1 82 ALA HA H 11.368 -8.477 9.932 1.00 . A A . 79 ALA HA 1 1
14 35610 1 1 82 ALA HB1 H 10.280 -8.618 12.161 1.00 . A A . 79 ALA HB1 1 1
14 35611 1 1 82 ALA HB2 H 10.692 -6.951 11.712 1.00 . A A . 79 ALA HB2 1 1
14 35612 1 1 82 ALA HB3 H 9.010 -7.510 11.593 1.00 . A A . 79 ALA HB3 1 1
14 35613 1 1 82 ALA N N 9.961 -7.179 9.137 1.00 . A A . 79 ALA N 1 1
14 35614 1 1 82 ALA O O 10.111 -10.639 9.842 1.00 . A A . 79 ALA O 1 1
14 35615 1 1 83 ALA C C 8.167 -11.124 7.403 1.00 . A A . 80 ALA C 1 1
14 35616 1 1 83 ALA CA C 7.542 -10.527 8.664 1.00 . A A . 80 ALA CA 1 1
14 35617 1 1 83 ALA CB C 6.135 -10.023 8.392 1.00 . A A . 80 ALA CB 1 1
14 35618 1 1 83 ALA H H 7.902 -8.514 9.191 1.00 . A A . 80 ALA H 1 1
14 35619 1 1 83 ALA HA H 7.490 -11.311 9.416 1.00 . A A . 80 ALA HA 1 1
14 35620 1 1 83 ALA HB1 H 5.714 -9.586 9.299 1.00 . A A . 80 ALA HB1 1 1
14 35621 1 1 83 ALA HB2 H 6.153 -9.253 7.615 1.00 . A A . 80 ALA HB2 1 1
14 35622 1 1 83 ALA HB3 H 5.508 -10.855 8.060 1.00 . A A . 80 ALA HB3 1 1
14 35623 1 1 83 ALA N N 8.325 -9.427 9.192 1.00 . A A . 80 ALA N 1 1
14 35624 1 1 83 ALA O O 8.134 -12.337 7.234 1.00 . A A . 80 ALA O 1 1
14 35625 1 1 84 LEU C C 10.907 -11.328 5.879 1.00 . A A . 81 LEU C 1 1
14 35626 1 1 84 LEU CA C 9.583 -10.721 5.435 1.00 . A A . 81 LEU CA 1 1
14 35627 1 1 84 LEU CB C 9.765 -9.532 4.491 1.00 . A A . 81 LEU CB 1 1
14 35628 1 1 84 LEU CD1 C 10.005 -10.837 2.318 1.00 . A A . 81 LEU CD1 1 1
14 35629 1 1 84 LEU CD2 C 10.765 -8.487 2.455 1.00 . A A . 81 LEU CD2 1 1
14 35630 1 1 84 LEU CG C 10.607 -9.791 3.249 1.00 . A A . 81 LEU CG 1 1
14 35631 1 1 84 LEU H H 8.702 -9.306 6.728 1.00 . A A . 81 LEU H 1 1
14 35632 1 1 84 LEU HA H 9.031 -11.500 4.894 1.00 . A A . 81 LEU HA 1 1
14 35633 1 1 84 LEU HB2 H 8.776 -9.179 4.179 1.00 . A A . 81 LEU HB2 1 1
14 35634 1 1 84 LEU HB3 H 10.224 -8.714 5.052 1.00 . A A . 81 LEU HB3 1 1
14 35635 1 1 84 LEU HD11 H 10.614 -10.935 1.424 1.00 . A A . 81 LEU HD11 1 1
14 35636 1 1 84 LEU HD12 H 8.991 -10.539 2.032 1.00 . A A . 81 LEU HD12 1 1
14 35637 1 1 84 LEU HD13 H 9.969 -11.801 2.821 1.00 . A A . 81 LEU HD13 1 1
14 35638 1 1 84 LEU HD21 H 9.792 -8.142 2.115 1.00 . A A . 81 LEU HD21 1 1
14 35639 1 1 84 LEU HD22 H 11.407 -8.665 1.600 1.00 . A A . 81 LEU HD22 1 1
14 35640 1 1 84 LEU HD23 H 11.232 -7.727 3.085 1.00 . A A . 81 LEU HD23 1 1
14 35641 1 1 84 LEU HG H 11.600 -10.118 3.546 1.00 . A A . 81 LEU HG 1 1
14 35642 1 1 84 LEU N N 8.775 -10.292 6.563 1.00 . A A . 81 LEU N 1 1
14 35643 1 1 84 LEU O O 11.324 -12.347 5.325 1.00 . A A . 81 LEU O 1 1
14 35644 1 1 85 ALA C C 12.789 -12.620 8.032 1.00 . A A . 82 ALA C 1 1
14 35645 1 1 85 ALA CA C 12.830 -11.239 7.404 1.00 . A A . 82 ALA CA 1 1
14 35646 1 1 85 ALA CB C 13.390 -10.197 8.362 1.00 . A A . 82 ALA CB 1 1
14 35647 1 1 85 ALA H H 11.195 -9.893 7.266 1.00 . A A . 82 ALA H 1 1
14 35648 1 1 85 ALA HA H 13.508 -11.307 6.547 1.00 . A A . 82 ALA HA 1 1
14 35649 1 1 85 ALA HB1 H 14.390 -10.500 8.681 1.00 . A A . 82 ALA HB1 1 1
14 35650 1 1 85 ALA HB2 H 13.442 -9.223 7.880 1.00 . A A . 82 ALA HB2 1 1
14 35651 1 1 85 ALA HB3 H 12.747 -10.129 9.249 1.00 . A A . 82 ALA HB3 1 1
14 35652 1 1 85 ALA N N 11.559 -10.764 6.900 1.00 . A A . 82 ALA N 1 1
14 35653 1 1 85 ALA O O 13.816 -13.302 8.046 1.00 . A A . 82 ALA O 1 1
14 35654 1 1 86 GLU C C 11.766 -15.516 7.881 1.00 . A A . 83 GLU C 1 1
14 35655 1 1 86 GLU CA C 11.463 -14.473 8.949 1.00 . A A . 83 GLU CA 1 1
14 35656 1 1 86 GLU CB C 10.039 -14.683 9.447 1.00 . A A . 83 GLU CB 1 1
14 35657 1 1 86 GLU CD C 10.454 -14.615 11.946 1.00 . A A . 83 GLU CD 1 1
14 35658 1 1 86 GLU CG C 9.698 -14.010 10.771 1.00 . A A . 83 GLU CG 1 1
14 35659 1 1 86 GLU H H 10.820 -12.513 8.443 1.00 . A A . 83 GLU H 1 1
14 35660 1 1 86 GLU HA H 12.162 -14.650 9.765 1.00 . A A . 83 GLU HA 1 1
14 35661 1 1 86 GLU HB2 H 9.338 -14.344 8.686 1.00 . A A . 83 GLU HB2 1 1
14 35662 1 1 86 GLU HB3 H 9.870 -15.754 9.575 1.00 . A A . 83 GLU HB3 1 1
14 35663 1 1 86 GLU HG2 H 9.904 -12.941 10.710 1.00 . A A . 83 GLU HG2 1 1
14 35664 1 1 86 GLU HG3 H 8.631 -14.122 10.945 1.00 . A A . 83 GLU HG3 1 1
14 35665 1 1 86 GLU N N 11.633 -13.111 8.478 1.00 . A A . 83 GLU N 1 1
14 35666 1 1 86 GLU O O 12.120 -16.638 8.225 1.00 . A A . 83 GLU O 1 1
14 35667 1 1 86 GLU OE1 O 9.960 -15.588 12.544 1.00 . A A . 83 GLU OE1 1 1
14 35668 1 1 86 GLU OE2 O 11.555 -14.111 12.272 1.00 . A A . 83 GLU OE2 1 1
14 35669 1 1 87 LEU C C 13.306 -16.377 5.176 1.00 . A A . 84 LEU C 1 1
14 35670 1 1 87 LEU CA C 11.847 -16.076 5.482 1.00 . A A . 84 LEU CA 1 1
14 35671 1 1 87 LEU CB C 11.112 -15.549 4.248 1.00 . A A . 84 LEU CB 1 1
14 35672 1 1 87 LEU CD1 C 8.846 -15.017 5.366 1.00 . A A . 84 LEU CD1 1 1
14 35673 1 1 87 LEU CD2 C 9.053 -15.121 2.929 1.00 . A A . 84 LEU CD2 1 1
14 35674 1 1 87 LEU CG C 9.602 -15.713 4.226 1.00 . A A . 84 LEU CG 1 1
14 35675 1 1 87 LEU H H 11.393 -14.218 6.373 1.00 . A A . 84 LEU H 1 1
14 35676 1 1 87 LEU HA H 11.397 -17.031 5.737 1.00 . A A . 84 LEU HA 1 1
14 35677 1 1 87 LEU HB2 H 11.368 -14.493 4.105 1.00 . A A . 84 LEU HB2 1 1
14 35678 1 1 87 LEU HB3 H 11.502 -16.089 3.384 1.00 . A A . 84 LEU HB3 1 1
14 35679 1 1 87 LEU HD11 H 7.768 -15.093 5.203 1.00 . A A . 84 LEU HD11 1 1
14 35680 1 1 87 LEU HD12 H 9.137 -13.972 5.420 1.00 . A A . 84 LEU HD12 1 1
14 35681 1 1 87 LEU HD13 H 9.071 -15.519 6.306 1.00 . A A . 84 LEU HD13 1 1
14 35682 1 1 87 LEU HD21 H 9.196 -14.044 2.916 1.00 . A A . 84 LEU HD21 1 1
14 35683 1 1 87 LEU HD22 H 7.982 -15.349 2.849 1.00 . A A . 84 LEU HD22 1 1
14 35684 1 1 87 LEU HD23 H 9.568 -15.556 2.080 1.00 . A A . 84 LEU HD23 1 1
14 35685 1 1 87 LEU HG H 9.364 -16.773 4.261 1.00 . A A . 84 LEU HG 1 1
14 35686 1 1 87 LEU N N 11.662 -15.168 6.593 1.00 . A A . 84 LEU N 1 1
14 35687 1 1 87 LEU O O 13.571 -17.326 4.444 1.00 . A A . 84 LEU O 1 1
14 35688 1 1 88 ASP C C 16.110 -17.189 6.258 1.00 . A A . 85 ASP C 1 1
14 35689 1 1 88 ASP CA C 15.676 -15.932 5.523 1.00 . A A . 85 ASP CA 1 1
14 35690 1 1 88 ASP CB C 16.560 -14.748 5.922 1.00 . A A . 85 ASP CB 1 1
14 35691 1 1 88 ASP CG C 18.039 -15.093 5.832 1.00 . A A . 85 ASP CG 1 1
14 35692 1 1 88 ASP H H 14.022 -14.885 6.354 1.00 . A A . 85 ASP H 1 1
14 35693 1 1 88 ASP HA H 15.837 -16.102 4.465 1.00 . A A . 85 ASP HA 1 1
14 35694 1 1 88 ASP HB2 H 16.359 -13.901 5.259 1.00 . A A . 85 ASP HB2 1 1
14 35695 1 1 88 ASP HB3 H 16.310 -14.445 6.942 1.00 . A A . 85 ASP HB3 1 1
14 35696 1 1 88 ASP N N 14.272 -15.638 5.719 1.00 . A A . 85 ASP N 1 1
14 35697 1 1 88 ASP O O 15.947 -17.304 7.475 1.00 . A A . 85 ASP O 1 1
14 35698 1 1 88 ASP OD1 O 18.768 -14.772 6.794 1.00 . A A . 85 ASP OD1 1 1
14 35699 1 1 88 ASP OD2 O 18.441 -15.814 4.895 1.00 . A A . 85 ASP OD2 1 1
14 35700 1 1 89 SER C C 18.767 -19.258 6.511 1.00 . A A . 86 SER C 1 1
14 35701 1 1 89 SER CA C 17.314 -19.351 6.073 1.00 . A A . 86 SER CA 1 1
14 35702 1 1 89 SER CB C 17.119 -20.458 5.041 1.00 . A A . 86 SER CB 1 1
14 35703 1 1 89 SER H H 16.836 -17.957 4.559 1.00 . A A . 86 SER H 1 1
14 35704 1 1 89 SER HA H 16.741 -19.643 6.958 1.00 . A A . 86 SER HA 1 1
14 35705 1 1 89 SER HB2 H 17.424 -21.407 5.492 1.00 . A A . 86 SER HB2 1 1
14 35706 1 1 89 SER HB3 H 16.074 -20.521 4.770 1.00 . A A . 86 SER HB3 1 1
14 35707 1 1 89 SER HG H 17.593 -19.442 3.446 1.00 . A A . 86 SER HG 1 1
14 35708 1 1 89 SER N N 16.746 -18.125 5.547 1.00 . A A . 86 SER N 1 1
14 35709 1 1 89 SER O O 19.210 -20.129 7.248 1.00 . A A . 86 SER O 1 1
14 35710 1 1 89 SER OG O 17.889 -20.248 3.878 1.00 . A A . 86 SER OG 1 1
14 35711 1 1 90 ASN C C 21.689 -17.354 7.025 1.00 . A A . 87 ASN C 1 1
14 35712 1 1 90 ASN CA C 20.986 -18.297 6.062 1.00 . A A . 87 ASN CA 1 1
14 35713 1 1 90 ASN CB C 21.466 -17.937 4.661 1.00 . A A . 87 ASN CB 1 1
14 35714 1 1 90 ASN CG C 20.893 -18.804 3.558 1.00 . A A . 87 ASN CG 1 1
14 35715 1 1 90 ASN H H 19.073 -17.517 5.546 1.00 . A A . 87 ASN H 1 1
14 35716 1 1 90 ASN HA H 21.315 -19.299 6.304 1.00 . A A . 87 ASN HA 1 1
14 35717 1 1 90 ASN HB2 H 21.209 -16.897 4.459 1.00 . A A . 87 ASN HB2 1 1
14 35718 1 1 90 ASN HB3 H 22.553 -18.024 4.629 1.00 . A A . 87 ASN HB3 1 1
14 35719 1 1 90 ASN HD21 H 21.847 -20.452 4.260 1.00 . A A . 87 ASN HD21 1 1
14 35720 1 1 90 ASN HD22 H 20.782 -20.713 2.879 1.00 . A A . 87 ASN HD22 1 1
14 35721 1 1 90 ASN N N 19.534 -18.253 6.053 1.00 . A A . 87 ASN N 1 1
14 35722 1 1 90 ASN ND2 N 21.215 -20.101 3.554 1.00 . A A . 87 ASN ND2 1 1
14 35723 1 1 90 ASN O O 22.857 -17.578 7.355 1.00 . A A . 87 ASN O 1 1
14 35724 1 1 90 ASN OD1 O 20.121 -18.318 2.730 1.00 . A A . 87 ASN OD1 1 1
14 35725 1 1 91 GLY C C 22.480 -14.208 7.145 1.00 . A A . 88 GLY C 1 1
14 35726 1 1 91 GLY CA C 21.720 -15.139 8.085 1.00 . A A . 88 GLY CA 1 1
14 35727 1 1 91 GLY H H 20.115 -16.082 7.112 1.00 . A A . 88 GLY H 1 1
14 35728 1 1 91 GLY HA2 H 20.951 -14.555 8.591 1.00 . A A . 88 GLY HA2 1 1
14 35729 1 1 91 GLY HA3 H 22.421 -15.518 8.835 1.00 . A A . 88 GLY HA3 1 1
14 35730 1 1 91 GLY N N 21.054 -16.251 7.429 1.00 . A A . 88 GLY N 1 1
14 35731 1 1 91 GLY O O 23.465 -13.604 7.569 1.00 . A A . 88 GLY O 1 1
14 35732 1 1 92 ASP C C 22.178 -12.004 4.525 1.00 . A A . 89 ASP C 1 1
14 35733 1 1 92 ASP CA C 22.796 -13.351 4.852 1.00 . A A . 89 ASP CA 1 1
14 35734 1 1 92 ASP CB C 22.954 -14.214 3.598 1.00 . A A . 89 ASP CB 1 1
14 35735 1 1 92 ASP CG C 21.646 -14.696 2.996 1.00 . A A . 89 ASP CG 1 1
14 35736 1 1 92 ASP H H 21.234 -14.540 5.604 1.00 . A A . 89 ASP H 1 1
14 35737 1 1 92 ASP HA H 23.804 -13.132 5.200 1.00 . A A . 89 ASP HA 1 1
14 35738 1 1 92 ASP HB2 H 23.500 -13.651 2.834 1.00 . A A . 89 ASP HB2 1 1
14 35739 1 1 92 ASP HB3 H 23.557 -15.084 3.849 1.00 . A A . 89 ASP HB3 1 1
14 35740 1 1 92 ASP N N 22.095 -14.097 5.873 1.00 . A A . 89 ASP N 1 1
14 35741 1 1 92 ASP O O 22.571 -11.343 3.560 1.00 . A A . 89 ASP O 1 1
14 35742 1 1 92 ASP OD1 O 21.625 -15.579 2.109 1.00 . A A . 89 ASP OD1 1 1
14 35743 1 1 92 ASP OD2 O 20.546 -14.272 3.408 1.00 . A A . 89 ASP OD2 1 1
14 35744 1 1 93 ASN C C 19.578 -10.287 3.854 1.00 . A A . 90 ASN C 1 1
14 35745 1 1 93 ASN CA C 20.371 -10.387 5.147 1.00 . A A . 90 ASN CA 1 1
14 35746 1 1 93 ASN CB C 21.188 -9.142 5.466 1.00 . A A . 90 ASN CB 1 1
14 35747 1 1 93 ASN CG C 20.312 -8.015 5.996 1.00 . A A . 90 ASN CG 1 1
14 35748 1 1 93 ASN H H 20.929 -12.178 6.080 1.00 . A A . 90 ASN H 1 1
14 35749 1 1 93 ASN HA H 19.605 -10.462 5.927 1.00 . A A . 90 ASN HA 1 1
14 35750 1 1 93 ASN HB2 H 21.924 -9.352 6.236 1.00 . A A . 90 ASN HB2 1 1
14 35751 1 1 93 ASN HB3 H 21.718 -8.809 4.567 1.00 . A A . 90 ASN HB3 1 1
14 35752 1 1 93 ASN HD21 H 20.302 -6.969 4.240 1.00 . A A . 90 ASN HD21 1 1
14 35753 1 1 93 ASN HD22 H 19.476 -6.219 5.594 1.00 . A A . 90 ASN HD22 1 1
14 35754 1 1 93 ASN N N 21.186 -11.575 5.310 1.00 . A A . 90 ASN N 1 1
14 35755 1 1 93 ASN ND2 N 20.027 -6.973 5.208 1.00 . A A . 90 ASN ND2 1 1
14 35756 1 1 93 ASN O O 19.011 -9.236 3.589 1.00 . A A . 90 ASN O 1 1
14 35757 1 1 93 ASN OD1 O 19.846 -8.048 7.133 1.00 . A A . 90 ASN OD1 1 1
14 35758 1 1 94 ILE C C 17.743 -12.491 1.676 1.00 . A A . 91 ILE C 1 1
14 35759 1 1 94 ILE CA C 18.745 -11.352 1.807 1.00 . A A . 91 ILE CA 1 1
14 35760 1 1 94 ILE CB C 19.671 -11.282 0.589 1.00 . A A . 91 ILE CB 1 1
14 35761 1 1 94 ILE CD1 C 21.274 -12.626 -0.877 1.00 . A A . 91 ILE CD1 1 1
14 35762 1 1 94 ILE CG1 C 20.637 -12.465 0.503 1.00 . A A . 91 ILE CG1 1 1
14 35763 1 1 94 ILE CG2 C 20.435 -9.959 0.560 1.00 . A A . 91 ILE CG2 1 1
14 35764 1 1 94 ILE H H 19.942 -12.212 3.336 1.00 . A A . 91 ILE H 1 1
14 35765 1 1 94 ILE HA H 18.148 -10.444 1.775 1.00 . A A . 91 ILE HA 1 1
14 35766 1 1 94 ILE HB H 19.036 -11.307 -0.293 1.00 . A A . 91 ILE HB 1 1
14 35767 1 1 94 ILE HD11 H 20.510 -12.675 -1.644 1.00 . A A . 91 ILE HD11 1 1
14 35768 1 1 94 ILE HD12 H 21.950 -11.800 -1.094 1.00 . A A . 91 ILE HD12 1 1
14 35769 1 1 94 ILE HD13 H 21.853 -13.555 -0.899 1.00 . A A . 91 ILE HD13 1 1
14 35770 1 1 94 ILE HG12 H 21.429 -12.352 1.247 1.00 . A A . 91 ILE HG12 1 1
14 35771 1 1 94 ILE HG13 H 20.099 -13.385 0.718 1.00 . A A . 91 ILE HG13 1 1
14 35772 1 1 94 ILE HG21 H 21.000 -9.873 -0.372 1.00 . A A . 91 ILE HG21 1 1
14 35773 1 1 94 ILE HG22 H 19.737 -9.129 0.607 1.00 . A A . 91 ILE HG22 1 1
14 35774 1 1 94 ILE HG23 H 21.120 -9.895 1.403 1.00 . A A . 91 ILE HG23 1 1
14 35775 1 1 94 ILE N N 19.471 -11.360 3.064 1.00 . A A . 91 ILE N 1 1
14 35776 1 1 94 ILE O O 17.937 -13.586 2.187 1.00 . A A . 91 ILE O 1 1
14 35777 1 1 95 ILE C C 16.024 -13.604 -0.932 1.00 . A A . 92 ILE C 1 1
14 35778 1 1 95 ILE CA C 15.691 -13.226 0.499 1.00 . A A . 92 ILE CA 1 1
14 35779 1 1 95 ILE CB C 14.276 -12.694 0.693 1.00 . A A . 92 ILE CB 1 1
14 35780 1 1 95 ILE CD1 C 14.136 -13.358 3.190 1.00 . A A . 92 ILE CD1 1 1
14 35781 1 1 95 ILE CG1 C 13.975 -12.272 2.127 1.00 . A A . 92 ILE CG1 1 1
14 35782 1 1 95 ILE CG2 C 13.239 -13.706 0.216 1.00 . A A . 92 ILE CG2 1 1
14 35783 1 1 95 ILE H H 16.555 -11.299 0.589 1.00 . A A . 92 ILE H 1 1
14 35784 1 1 95 ILE HA H 15.787 -14.119 1.113 1.00 . A A . 92 ILE HA 1 1
14 35785 1 1 95 ILE HB H 14.156 -11.803 0.080 1.00 . A A . 92 ILE HB 1 1
14 35786 1 1 95 ILE HD11 H 13.848 -12.957 4.160 1.00 . A A . 92 ILE HD11 1 1
14 35787 1 1 95 ILE HD12 H 13.519 -14.215 2.958 1.00 . A A . 92 ILE HD12 1 1
14 35788 1 1 95 ILE HD13 H 15.182 -13.679 3.239 1.00 . A A . 92 ILE HD13 1 1
14 35789 1 1 95 ILE HG12 H 14.619 -11.437 2.396 1.00 . A A . 92 ILE HG12 1 1
14 35790 1 1 95 ILE HG13 H 12.949 -11.914 2.180 1.00 . A A . 92 ILE HG13 1 1
14 35791 1 1 95 ILE HG21 H 13.276 -13.776 -0.873 1.00 . A A . 92 ILE HG21 1 1
14 35792 1 1 95 ILE HG22 H 13.440 -14.691 0.651 1.00 . A A . 92 ILE HG22 1 1
14 35793 1 1 95 ILE HG23 H 12.237 -13.378 0.505 1.00 . A A . 92 ILE HG23 1 1
14 35794 1 1 95 ILE N N 16.658 -12.243 0.939 1.00 . A A . 92 ILE N 1 1
14 35795 1 1 95 ILE O O 16.001 -12.758 -1.826 1.00 . A A . 92 ILE O 1 1
14 35796 1 1 96 ASN C C 16.689 -16.895 -2.517 1.00 . A A . 93 ASN C 1 1
14 35797 1 1 96 ASN CA C 16.948 -15.410 -2.374 1.00 . A A . 93 ASN CA 1 1
14 35798 1 1 96 ASN CB C 18.447 -15.101 -2.407 1.00 . A A . 93 ASN CB 1 1
14 35799 1 1 96 ASN CG C 19.238 -15.884 -1.374 1.00 . A A . 93 ASN CG 1 1
14 35800 1 1 96 ASN H H 16.372 -15.501 -0.360 1.00 . A A . 93 ASN H 1 1
14 35801 1 1 96 ASN HA H 16.486 -14.905 -3.229 1.00 . A A . 93 ASN HA 1 1
14 35802 1 1 96 ASN HB2 H 18.841 -15.322 -3.399 1.00 . A A . 93 ASN HB2 1 1
14 35803 1 1 96 ASN HB3 H 18.609 -14.039 -2.226 1.00 . A A . 93 ASN HB3 1 1
14 35804 1 1 96 ASN HD21 H 20.174 -17.076 -2.764 1.00 . A A . 93 ASN HD21 1 1
14 35805 1 1 96 ASN HD22 H 20.663 -17.256 -1.093 1.00 . A A . 93 ASN HD22 1 1
14 35806 1 1 96 ASN N N 16.394 -14.874 -1.143 1.00 . A A . 93 ASN N 1 1
14 35807 1 1 96 ASN ND2 N 20.029 -16.886 -1.787 1.00 . A A . 93 ASN ND2 1 1
14 35808 1 1 96 ASN O O 16.179 -17.534 -1.593 1.00 . A A . 93 ASN O 1 1
14 35809 1 1 96 ASN OD1 O 19.168 -15.638 -0.174 1.00 . A A . 93 ASN OD1 1 1
14 35810 1 1 97 ALA C C 17.236 -19.951 -2.982 1.00 . A A . 94 ALA C 1 1
14 35811 1 1 97 ALA CA C 16.774 -18.889 -3.973 1.00 . A A . 94 ALA CA 1 1
14 35812 1 1 97 ALA CB C 17.339 -19.154 -5.364 1.00 . A A . 94 ALA CB 1 1
14 35813 1 1 97 ALA H H 17.405 -16.934 -4.392 1.00 . A A . 94 ALA H 1 1
14 35814 1 1 97 ALA HA H 15.688 -18.975 -4.028 1.00 . A A . 94 ALA HA 1 1
14 35815 1 1 97 ALA HB1 H 16.878 -18.474 -6.078 1.00 . A A . 94 ALA HB1 1 1
14 35816 1 1 97 ALA HB2 H 18.419 -19.023 -5.373 1.00 . A A . 94 ALA HB2 1 1
14 35817 1 1 97 ALA HB3 H 17.102 -20.171 -5.668 1.00 . A A . 94 ALA HB3 1 1
14 35818 1 1 97 ALA N N 17.062 -17.510 -3.642 1.00 . A A . 94 ALA N 1 1
14 35819 1 1 97 ALA O O 16.710 -21.060 -3.020 1.00 . A A . 94 ALA O 1 1
14 35820 1 1 98 ALA C C 17.499 -20.654 0.103 1.00 . A A . 95 ALA C 1 1
14 35821 1 1 98 ALA CA C 18.548 -20.529 -0.978 1.00 . A A . 95 ALA CA 1 1
14 35822 1 1 98 ALA CB C 19.871 -20.018 -0.410 1.00 . A A . 95 ALA CB 1 1
14 35823 1 1 98 ALA H H 18.573 -18.726 -2.091 1.00 . A A . 95 ALA H 1 1
14 35824 1 1 98 ALA HA H 18.718 -21.529 -1.379 1.00 . A A . 95 ALA HA 1 1
14 35825 1 1 98 ALA HB1 H 19.721 -19.046 0.055 1.00 . A A . 95 ALA HB1 1 1
14 35826 1 1 98 ALA HB2 H 20.237 -20.712 0.348 1.00 . A A . 95 ALA HB2 1 1
14 35827 1 1 98 ALA HB3 H 20.615 -19.942 -1.202 1.00 . A A . 95 ALA HB3 1 1
14 35828 1 1 98 ALA N N 18.161 -19.651 -2.073 1.00 . A A . 95 ALA N 1 1
14 35829 1 1 98 ALA O O 17.602 -21.540 0.959 1.00 . A A . 95 ALA O 1 1
14 35830 1 1 99 ASP C C 14.177 -20.515 0.604 1.00 . A A . 96 ASP C 1 1
14 35831 1 1 99 ASP CA C 15.406 -19.765 1.093 1.00 . A A . 96 ASP CA 1 1
14 35832 1 1 99 ASP CB C 15.093 -18.320 1.486 1.00 . A A . 96 ASP CB 1 1
14 35833 1 1 99 ASP CG C 16.322 -17.519 1.884 1.00 . A A . 96 ASP CG 1 1
14 35834 1 1 99 ASP H H 16.443 -19.090 -0.604 1.00 . A A . 96 ASP H 1 1
14 35835 1 1 99 ASP HA H 15.748 -20.267 2.006 1.00 . A A . 96 ASP HA 1 1
14 35836 1 1 99 ASP HB2 H 14.592 -17.830 0.649 1.00 . A A . 96 ASP HB2 1 1
14 35837 1 1 99 ASP HB3 H 14.387 -18.346 2.321 1.00 . A A . 96 ASP HB3 1 1
14 35838 1 1 99 ASP N N 16.488 -19.791 0.130 1.00 . A A . 96 ASP N 1 1
14 35839 1 1 99 ASP O O 13.697 -20.297 -0.513 1.00 . A A . 96 ASP O 1 1
14 35840 1 1 99 ASP OD1 O 17.104 -17.926 2.764 1.00 . A A . 96 ASP OD1 1 1
14 35841 1 1 99 ASP OD2 O 16.590 -16.425 1.336 1.00 . A A . 96 ASP OD2 1 1
14 35842 1 1 100 ALA C C 11.235 -21.556 0.643 1.00 . A A . 97 ALA C 1 1
14 35843 1 1 100 ALA CA C 12.508 -22.255 1.084 1.00 . A A . 97 ALA CA 1 1
14 35844 1 1 100 ALA CB C 12.237 -23.154 2.297 1.00 . A A . 97 ALA CB 1 1
14 35845 1 1 100 ALA H H 14.044 -21.544 2.334 1.00 . A A . 97 ALA H 1 1
14 35846 1 1 100 ALA HA H 12.830 -22.895 0.262 1.00 . A A . 97 ALA HA 1 1
14 35847 1 1 100 ALA HB1 H 11.437 -23.855 2.066 1.00 . A A . 97 ALA HB1 1 1
14 35848 1 1 100 ALA HB2 H 13.131 -23.720 2.551 1.00 . A A . 97 ALA HB2 1 1
14 35849 1 1 100 ALA HB3 H 11.939 -22.557 3.158 1.00 . A A . 97 ALA HB3 1 1
14 35850 1 1 100 ALA N N 13.601 -21.380 1.442 1.00 . A A . 97 ALA N 1 1
14 35851 1 1 100 ALA O O 10.463 -22.109 -0.140 1.00 . A A . 97 ALA O 1 1
14 35852 1 1 101 ALA C C 10.015 -18.835 -0.693 1.00 . A A . 98 ALA C 1 1
14 35853 1 1 101 ALA CA C 9.876 -19.498 0.674 1.00 . A A . 98 ALA CA 1 1
14 35854 1 1 101 ALA CB C 9.646 -18.458 1.771 1.00 . A A . 98 ALA CB 1 1
14 35855 1 1 101 ALA H H 11.627 -19.947 1.790 1.00 . A A . 98 ALA H 1 1
14 35856 1 1 101 ALA HA H 8.991 -20.130 0.635 1.00 . A A . 98 ALA HA 1 1
14 35857 1 1 101 ALA HB1 H 10.532 -17.825 1.877 1.00 . A A . 98 ALA HB1 1 1
14 35858 1 1 101 ALA HB2 H 8.791 -17.836 1.510 1.00 . A A . 98 ALA HB2 1 1
14 35859 1 1 101 ALA HB3 H 9.438 -18.948 2.721 1.00 . A A . 98 ALA HB3 1 1
14 35860 1 1 101 ALA N N 11.007 -20.311 1.078 1.00 . A A . 98 ALA N 1 1
14 35861 1 1 101 ALA O O 9.018 -18.372 -1.232 1.00 . A A . 98 ALA O 1 1
14 35862 1 1 102 PHE C C 10.700 -18.175 -3.650 1.00 . A A . 99 PHE C 1 1
14 35863 1 1 102 PHE CA C 11.499 -17.887 -2.392 1.00 . A A . 99 PHE CA 1 1
14 35864 1 1 102 PHE CB C 13.001 -17.942 -2.679 1.00 . A A . 99 PHE CB 1 1
14 35865 1 1 102 PHE CD1 C 13.731 -17.433 -5.055 1.00 . A A . 99 PHE CD1 1 1
14 35866 1 1 102 PHE CD2 C 13.659 -15.630 -3.436 1.00 . A A . 99 PHE CD2 1 1
14 35867 1 1 102 PHE CE1 C 14.188 -16.538 -6.022 1.00 . A A . 99 PHE CE1 1 1
14 35868 1 1 102 PHE CE2 C 14.116 -14.735 -4.403 1.00 . A A . 99 PHE CE2 1 1
14 35869 1 1 102 PHE CG C 13.472 -16.983 -3.754 1.00 . A A . 99 PHE CG 1 1
14 35870 1 1 102 PHE CZ C 14.388 -15.190 -5.702 1.00 . A A . 99 PHE CZ 1 1
14 35871 1 1 102 PHE H H 11.996 -19.197 -0.816 1.00 . A A . 99 PHE H 1 1
14 35872 1 1 102 PHE HA H 11.268 -16.859 -2.108 1.00 . A A . 99 PHE HA 1 1
14 35873 1 1 102 PHE HB2 H 13.536 -17.715 -1.759 1.00 . A A . 99 PHE HB2 1 1
14 35874 1 1 102 PHE HB3 H 13.275 -18.960 -2.974 1.00 . A A . 99 PHE HB3 1 1
14 35875 1 1 102 PHE HD1 H 13.573 -18.470 -5.317 1.00 . A A . 99 PHE HD1 1 1
14 35876 1 1 102 PHE HD2 H 13.468 -15.299 -2.426 1.00 . A A . 99 PHE HD2 1 1
14 35877 1 1 102 PHE HE1 H 14.410 -16.883 -7.021 1.00 . A A . 99 PHE HE1 1 1
14 35878 1 1 102 PHE HE2 H 14.264 -13.689 -4.155 1.00 . A A . 99 PHE HE2 1 1
14 35879 1 1 102 PHE HZ H 14.747 -14.497 -6.450 1.00 . A A . 99 PHE HZ 1 1
14 35880 1 1 102 PHE N N 11.209 -18.741 -1.260 1.00 . A A . 99 PHE N 1 1
14 35881 1 1 102 PHE O O 10.322 -17.248 -4.359 1.00 . A A . 99 PHE O 1 1
14 35882 1 1 103 GLN C C 8.107 -19.385 -4.985 1.00 . A A . 100 GLN C 1 1
14 35883 1 1 103 GLN CA C 9.572 -19.794 -5.101 1.00 . A A . 100 GLN CA 1 1
14 35884 1 1 103 GLN CB C 9.692 -21.285 -5.375 1.00 . A A . 100 GLN CB 1 1
14 35885 1 1 103 GLN CD C 11.333 -21.097 -7.313 1.00 . A A . 100 GLN CD 1 1
14 35886 1 1 103 GLN CG C 11.044 -21.715 -5.951 1.00 . A A . 100 GLN CG 1 1
14 35887 1 1 103 GLN H H 10.721 -20.176 -3.343 1.00 . A A . 100 GLN H 1 1
14 35888 1 1 103 GLN HA H 9.965 -19.255 -5.963 1.00 . A A . 100 GLN HA 1 1
14 35889 1 1 103 GLN HB2 H 9.522 -21.838 -4.448 1.00 . A A . 100 GLN HB2 1 1
14 35890 1 1 103 GLN HB3 H 8.920 -21.586 -6.080 1.00 . A A . 100 GLN HB3 1 1
14 35891 1 1 103 GLN HE21 H 10.821 -21.024 -9.246 1.00 . A A . 100 GLN HE21 1 1
14 35892 1 1 103 GLN HE22 H 9.850 -22.133 -8.276 1.00 . A A . 100 GLN HE22 1 1
14 35893 1 1 103 GLN HG2 H 11.838 -21.440 -5.263 1.00 . A A . 100 GLN HG2 1 1
14 35894 1 1 103 GLN HG3 H 11.042 -22.801 -6.068 1.00 . A A . 100 GLN HG3 1 1
14 35895 1 1 103 GLN N N 10.376 -19.441 -3.945 1.00 . A A . 100 GLN N 1 1
14 35896 1 1 103 GLN NE2 N 10.603 -21.465 -8.369 1.00 . A A . 100 GLN NE2 1 1
14 35897 1 1 103 GLN O O 7.451 -19.275 -6.017 1.00 . A A . 100 GLN O 1 1
14 35898 1 1 103 GLN OE1 O 12.218 -20.248 -7.459 1.00 . A A . 100 GLN OE1 1 1
14 35899 1 1 104 SER C C 6.032 -17.165 -3.829 1.00 . A A . 101 SER C 1 1
14 35900 1 1 104 SER CA C 6.225 -18.661 -3.591 1.00 . A A . 101 SER CA 1 1
14 35901 1 1 104 SER CB C 5.728 -19.025 -2.194 1.00 . A A . 101 SER CB 1 1
14 35902 1 1 104 SER H H 8.150 -19.309 -2.979 1.00 . A A . 101 SER H 1 1
14 35903 1 1 104 SER HA H 5.568 -19.171 -4.295 1.00 . A A . 101 SER HA 1 1
14 35904 1 1 104 SER HB2 H 4.651 -18.870 -2.142 1.00 . A A . 101 SER HB2 1 1
14 35905 1 1 104 SER HB3 H 5.917 -20.089 -2.012 1.00 . A A . 101 SER HB3 1 1
14 35906 1 1 104 SER HG H 7.302 -18.360 -1.253 1.00 . A A . 101 SER HG 1 1
14 35907 1 1 104 SER N N 7.580 -19.136 -3.791 1.00 . A A . 101 SER N 1 1
14 35908 1 1 104 SER O O 4.899 -16.700 -3.950 1.00 . A A . 101 SER O 1 1
14 35909 1 1 104 SER OG O 6.343 -18.253 -1.188 1.00 . A A . 101 SER OG 1 1
14 35910 1 1 105 LEU C C 6.631 -14.522 -5.430 1.00 . A A . 102 LEU C 1 1
14 35911 1 1 105 LEU CA C 7.089 -14.953 -4.044 1.00 . A A . 102 LEU CA 1 1
14 35912 1 1 105 LEU CB C 8.456 -14.364 -3.730 1.00 . A A . 102 LEU CB 1 1
14 35913 1 1 105 LEU CD1 C 10.386 -14.039 -2.182 1.00 . A A . 102 LEU CD1 1 1
14 35914 1 1 105 LEU CD2 C 8.127 -14.197 -1.213 1.00 . A A . 102 LEU CD2 1 1
14 35915 1 1 105 LEU CG C 9.017 -14.689 -2.341 1.00 . A A . 102 LEU CG 1 1
14 35916 1 1 105 LEU H H 8.019 -16.837 -3.853 1.00 . A A . 102 LEU H 1 1
14 35917 1 1 105 LEU HA H 6.367 -14.555 -3.329 1.00 . A A . 102 LEU HA 1 1
14 35918 1 1 105 LEU HB2 H 9.162 -14.714 -4.473 1.00 . A A . 102 LEU HB2 1 1
14 35919 1 1 105 LEU HB3 H 8.390 -13.274 -3.821 1.00 . A A . 102 LEU HB3 1 1
14 35920 1 1 105 LEU HD11 H 11.045 -14.373 -2.990 1.00 . A A . 102 LEU HD11 1 1
14 35921 1 1 105 LEU HD12 H 10.815 -14.332 -1.221 1.00 . A A . 102 LEU HD12 1 1
14 35922 1 1 105 LEU HD13 H 10.299 -12.955 -2.234 1.00 . A A . 102 LEU HD13 1 1
14 35923 1 1 105 LEU HD21 H 7.184 -14.739 -1.226 1.00 . A A . 102 LEU HD21 1 1
14 35924 1 1 105 LEU HD22 H 7.940 -13.127 -1.312 1.00 . A A . 102 LEU HD22 1 1
14 35925 1 1 105 LEU HD23 H 8.606 -14.386 -0.253 1.00 . A A . 102 LEU HD23 1 1
14 35926 1 1 105 LEU HG H 9.140 -15.769 -2.243 1.00 . A A . 102 LEU HG 1 1
14 35927 1 1 105 LEU N N 7.121 -16.401 -3.909 1.00 . A A . 102 LEU N 1 1
14 35928 1 1 105 LEU O O 6.998 -15.119 -6.433 1.00 . A A . 102 LEU O 1 1
14 35929 1 1 106 ARG C C 5.385 -11.282 -6.516 1.00 . A A . 103 ARG C 1 1
14 35930 1 1 106 ARG CA C 5.389 -12.792 -6.707 1.00 . A A . 103 ARG CA 1 1
14 35931 1 1 106 ARG CB C 4.006 -13.291 -7.106 1.00 . A A . 103 ARG CB 1 1
14 35932 1 1 106 ARG CD C 4.617 -15.177 -8.700 1.00 . A A . 103 ARG CD 1 1
14 35933 1 1 106 ARG CG C 3.875 -14.775 -7.430 1.00 . A A . 103 ARG CG 1 1
14 35934 1 1 106 ARG CZ C 5.242 -17.603 -8.693 1.00 . A A . 103 ARG CZ 1 1
14 35935 1 1 106 ARG H H 5.585 -13.000 -4.621 1.00 . A A . 103 ARG H 1 1
14 35936 1 1 106 ARG HA H 6.086 -12.993 -7.519 1.00 . A A . 103 ARG HA 1 1
14 35937 1 1 106 ARG HB2 H 3.322 -13.077 -6.280 1.00 . A A . 103 ARG HB2 1 1
14 35938 1 1 106 ARG HB3 H 3.652 -12.726 -7.961 1.00 . A A . 103 ARG HB3 1 1
14 35939 1 1 106 ARG HD2 H 4.224 -14.585 -9.526 1.00 . A A . 103 ARG HD2 1 1
14 35940 1 1 106 ARG HD3 H 5.680 -14.943 -8.598 1.00 . A A . 103 ARG HD3 1 1
14 35941 1 1 106 ARG HE H 3.631 -16.807 -9.596 1.00 . A A . 103 ARG HE 1 1
14 35942 1 1 106 ARG HG2 H 4.224 -15.377 -6.593 1.00 . A A . 103 ARG HG2 1 1
14 35943 1 1 106 ARG HG3 H 2.820 -14.999 -7.573 1.00 . A A . 103 ARG HG3 1 1
14 35944 1 1 106 ARG HH11 H 5.738 -19.533 -9.035 1.00 . A A . 103 ARG HH11 1 1
14 35945 1 1 106 ARG HH12 H 4.187 -19.057 -9.709 1.00 . A A . 103 ARG HH12 1 1
14 35946 1 1 106 ARG HH21 H 6.845 -18.267 -7.639 1.00 . A A . 103 ARG HH21 1 1
14 35947 1 1 106 ARG HH22 H 6.489 -16.569 -7.460 1.00 . A A . 103 ARG HH22 1 1
14 35948 1 1 106 ARG N N 5.839 -13.442 -5.496 1.00 . A A . 103 ARG N 1 1
14 35949 1 1 106 ARG NE N 4.428 -16.589 -9.011 1.00 . A A . 103 ARG NE 1 1
14 35950 1 1 106 ARG NH1 N 5.014 -18.835 -9.168 1.00 . A A . 103 ARG NH1 1 1
14 35951 1 1 106 ARG NH2 N 6.318 -17.461 -7.912 1.00 . A A . 103 ARG NH2 1 1
14 35952 1 1 106 ARG O O 5.369 -10.788 -5.384 1.00 . A A . 103 ARG O 1 1
14 35953 1 1 107 VAL C C 3.705 -8.896 -8.322 1.00 . A A . 104 VAL C 1 1
14 35954 1 1 107 VAL CA C 5.046 -9.110 -7.635 1.00 . A A . 104 VAL CA 1 1
14 35955 1 1 107 VAL CB C 6.160 -8.309 -8.302 1.00 . A A . 104 VAL CB 1 1
14 35956 1 1 107 VAL CG1 C 5.848 -6.809 -8.349 1.00 . A A . 104 VAL CG1 1 1
14 35957 1 1 107 VAL CG2 C 7.485 -8.469 -7.559 1.00 . A A . 104 VAL CG2 1 1
14 35958 1 1 107 VAL H H 5.370 -11.017 -8.505 1.00 . A A . 104 VAL H 1 1
14 35959 1 1 107 VAL HA H 4.968 -8.759 -6.611 1.00 . A A . 104 VAL HA 1 1
14 35960 1 1 107 VAL HB H 6.288 -8.667 -9.324 1.00 . A A . 104 VAL HB 1 1
14 35961 1 1 107 VAL HG11 H 4.966 -6.633 -8.957 1.00 . A A . 104 VAL HG11 1 1
14 35962 1 1 107 VAL HG12 H 5.676 -6.431 -7.338 1.00 . A A . 104 VAL HG12 1 1
14 35963 1 1 107 VAL HG13 H 6.678 -6.275 -8.800 1.00 . A A . 104 VAL HG13 1 1
14 35964 1 1 107 VAL HG21 H 7.373 -8.164 -6.525 1.00 . A A . 104 VAL HG21 1 1
14 35965 1 1 107 VAL HG22 H 7.819 -9.500 -7.606 1.00 . A A . 104 VAL HG22 1 1
14 35966 1 1 107 VAL HG23 H 8.254 -7.847 -8.039 1.00 . A A . 104 VAL HG23 1 1
14 35967 1 1 107 VAL N N 5.346 -10.530 -7.615 1.00 . A A . 104 VAL N 1 1
14 35968 1 1 107 VAL O O 3.496 -9.409 -9.417 1.00 . A A . 104 VAL O 1 1
14 35969 1 1 108 TRP C C 1.530 -6.394 -8.872 1.00 . A A . 105 TRP C 1 1
14 35970 1 1 108 TRP CA C 1.510 -7.788 -8.266 1.00 . A A . 105 TRP CA 1 1
14 35971 1 1 108 TRP CB C 0.424 -7.958 -7.211 1.00 . A A . 105 TRP CB 1 1
14 35972 1 1 108 TRP CD1 C -1.510 -7.740 -8.847 1.00 . A A . 105 TRP CD1 1 1
14 35973 1 1 108 TRP CD2 C -1.997 -6.919 -6.825 1.00 . A A . 105 TRP CD2 1 1
14 35974 1 1 108 TRP CE2 C -3.141 -6.726 -7.633 1.00 . A A . 105 TRP CE2 1 1
14 35975 1 1 108 TRP CE3 C -2.060 -6.472 -5.499 1.00 . A A . 105 TRP CE3 1 1
14 35976 1 1 108 TRP CG C -0.963 -7.573 -7.620 1.00 . A A . 105 TRP CG 1 1
14 35977 1 1 108 TRP CH2 C -4.337 -5.667 -5.818 1.00 . A A . 105 TRP CH2 1 1
14 35978 1 1 108 TRP CZ2 C -4.297 -6.101 -7.160 1.00 . A A . 105 TRP CZ2 1 1
14 35979 1 1 108 TRP CZ3 C -3.222 -5.853 -4.999 1.00 . A A . 105 TRP CZ3 1 1
14 35980 1 1 108 TRP H H 3.051 -7.750 -6.803 1.00 . A A . 105 TRP H 1 1
14 35981 1 1 108 TRP HA H 1.276 -8.489 -9.063 1.00 . A A . 105 TRP HA 1 1
14 35982 1 1 108 TRP HB2 H 0.405 -9.003 -6.889 1.00 . A A . 105 TRP HB2 1 1
14 35983 1 1 108 TRP HB3 H 0.691 -7.361 -6.337 1.00 . A A . 105 TRP HB3 1 1
14 35984 1 1 108 TRP HD1 H -0.993 -8.188 -9.692 1.00 . A A . 105 TRP HD1 1 1
14 35985 1 1 108 TRP HE1 H -3.382 -7.214 -9.687 1.00 . A A . 105 TRP HE1 1 1
14 35986 1 1 108 TRP HE3 H -1.210 -6.603 -4.856 1.00 . A A . 105 TRP HE3 1 1
14 35987 1 1 108 TRP HH2 H -5.219 -5.188 -5.443 1.00 . A A . 105 TRP HH2 1 1
14 35988 1 1 108 TRP HZ2 H -5.138 -5.948 -7.811 1.00 . A A . 105 TRP HZ2 1 1
14 35989 1 1 108 TRP HZ3 H -3.249 -5.510 -3.974 1.00 . A A . 105 TRP HZ3 1 1
14 35990 1 1 108 TRP N N 2.803 -8.133 -7.703 1.00 . A A . 105 TRP N 1 1
14 35991 1 1 108 TRP NE1 N -2.798 -7.253 -8.861 1.00 . A A . 105 TRP NE1 1 1
14 35992 1 1 108 TRP O O 1.560 -5.397 -8.140 1.00 . A A . 105 TRP O 1 1
14 35993 1 1 109 GLN C C -0.037 -5.028 -11.535 1.00 . A A . 106 GLN C 1 1
14 35994 1 1 109 GLN CA C 1.376 -5.094 -10.973 1.00 . A A . 106 GLN CA 1 1
14 35995 1 1 109 GLN CB C 2.461 -5.064 -12.041 1.00 . A A . 106 GLN CB 1 1
14 35996 1 1 109 GLN CD C 3.604 -3.597 -13.755 1.00 . A A . 106 GLN CD 1 1
14 35997 1 1 109 GLN CG C 2.302 -3.921 -13.045 1.00 . A A . 106 GLN CG 1 1
14 35998 1 1 109 GLN H H 1.453 -7.179 -10.713 1.00 . A A . 106 GLN H 1 1
14 35999 1 1 109 GLN HA H 1.523 -4.232 -10.333 1.00 . A A . 106 GLN HA 1 1
14 36000 1 1 109 GLN HB2 H 3.419 -4.966 -11.541 1.00 . A A . 106 GLN HB2 1 1
14 36001 1 1 109 GLN HB3 H 2.457 -6.006 -12.597 1.00 . A A . 106 GLN HB3 1 1
14 36002 1 1 109 GLN HE21 H 4.174 -2.412 -12.224 1.00 . A A . 106 GLN HE21 1 1
14 36003 1 1 109 GLN HE22 H 5.283 -2.482 -13.594 1.00 . A A . 106 GLN HE22 1 1
14 36004 1 1 109 GLN HG2 H 1.545 -4.193 -13.784 1.00 . A A . 106 GLN HG2 1 1
14 36005 1 1 109 GLN HG3 H 1.964 -3.035 -12.514 1.00 . A A . 106 GLN HG3 1 1
14 36006 1 1 109 GLN N N 1.508 -6.310 -10.194 1.00 . A A . 106 GLN N 1 1
14 36007 1 1 109 GLN NE2 N 4.469 -2.812 -13.103 1.00 . A A . 106 GLN NE2 1 1
14 36008 1 1 109 GLN O O -0.382 -5.741 -12.477 1.00 . A A . 106 GLN O 1 1
14 36009 1 1 109 GLN OE1 O 3.882 -4.026 -14.868 1.00 . A A . 106 GLN OE1 1 1
14 36010 1 1 110 ASP C C -2.403 -2.871 -12.382 1.00 . A A . 107 ASP C 1 1
14 36011 1 1 110 ASP CA C -2.268 -4.018 -11.376 1.00 . A A . 107 ASP CA 1 1
14 36012 1 1 110 ASP CB C -3.179 -3.824 -10.165 1.00 . A A . 107 ASP CB 1 1
14 36013 1 1 110 ASP CG C -4.657 -3.942 -10.533 1.00 . A A . 107 ASP CG 1 1
14 36014 1 1 110 ASP H H -0.536 -3.539 -10.248 1.00 . A A . 107 ASP H 1 1
14 36015 1 1 110 ASP HA H -2.580 -4.931 -11.878 1.00 . A A . 107 ASP HA 1 1
14 36016 1 1 110 ASP HB2 H -2.938 -4.588 -9.428 1.00 . A A . 107 ASP HB2 1 1
14 36017 1 1 110 ASP HB3 H -2.992 -2.857 -9.720 1.00 . A A . 107 ASP HB3 1 1
14 36018 1 1 110 ASP N N -0.888 -4.169 -10.962 1.00 . A A . 107 ASP N 1 1
14 36019 1 1 110 ASP O O -2.284 -1.701 -12.042 1.00 . A A . 107 ASP O 1 1
14 36020 1 1 110 ASP OD1 O -5.046 -3.915 -11.715 1.00 . A A . 107 ASP OD1 1 1
14 36021 1 1 110 ASP OD2 O -5.500 -4.139 -9.635 1.00 . A A . 107 ASP OD2 1 1
14 36022 1 1 111 LEU C C -3.932 -1.293 -14.545 1.00 . A A . 108 LEU C 1 1
14 36023 1 1 111 LEU CA C -2.816 -2.305 -14.744 1.00 . A A . 108 LEU CA 1 1
14 36024 1 1 111 LEU CB C -3.017 -3.079 -16.035 1.00 . A A . 108 LEU CB 1 1
14 36025 1 1 111 LEU CD1 C -0.528 -3.389 -16.478 1.00 . A A . 108 LEU CD1 1 1
14 36026 1 1 111 LEU CD2 C -1.860 -5.350 -15.767 1.00 . A A . 108 LEU CD2 1 1
14 36027 1 1 111 LEU CG C -1.911 -4.020 -16.508 1.00 . A A . 108 LEU CG 1 1
14 36028 1 1 111 LEU H H -2.796 -4.224 -13.836 1.00 . A A . 108 LEU H 1 1
14 36029 1 1 111 LEU HA H -1.889 -1.732 -14.808 1.00 . A A . 108 LEU HA 1 1
14 36030 1 1 111 LEU HB2 H -3.945 -3.639 -15.975 1.00 . A A . 108 LEU HB2 1 1
14 36031 1 1 111 LEU HB3 H -3.164 -2.343 -16.827 1.00 . A A . 108 LEU HB3 1 1
14 36032 1 1 111 LEU HD11 H -0.534 -2.448 -17.032 1.00 . A A . 108 LEU HD11 1 1
14 36033 1 1 111 LEU HD12 H 0.185 -4.066 -16.945 1.00 . A A . 108 LEU HD12 1 1
14 36034 1 1 111 LEU HD13 H -0.208 -3.194 -15.455 1.00 . A A . 108 LEU HD13 1 1
14 36035 1 1 111 LEU HD21 H -1.422 -5.233 -14.776 1.00 . A A . 108 LEU HD21 1 1
14 36036 1 1 111 LEU HD22 H -1.234 -6.042 -16.330 1.00 . A A . 108 LEU HD22 1 1
14 36037 1 1 111 LEU HD23 H -2.852 -5.779 -15.695 1.00 . A A . 108 LEU HD23 1 1
14 36038 1 1 111 LEU HG H -2.141 -4.263 -17.554 1.00 . A A . 108 LEU HG 1 1
14 36039 1 1 111 LEU N N -2.690 -3.237 -13.634 1.00 . A A . 108 LEU N 1 1
14 36040 1 1 111 LEU O O -3.853 -0.196 -15.094 1.00 . A A . 108 LEU O 1 1
14 36041 1 1 112 ASN C C -6.261 -0.349 -12.029 1.00 . A A . 109 ASN C 1 1
14 36042 1 1 112 ASN CA C -6.112 -0.788 -13.476 1.00 . A A . 109 ASN CA 1 1
14 36043 1 1 112 ASN CB C -7.339 -1.510 -14.017 1.00 . A A . 109 ASN CB 1 1
14 36044 1 1 112 ASN CG C -7.351 -1.589 -15.534 1.00 . A A . 109 ASN CG 1 1
14 36045 1 1 112 ASN H H -4.941 -2.544 -13.336 1.00 . A A . 109 ASN H 1 1
14 36046 1 1 112 ASN HA H -6.006 0.145 -14.031 1.00 . A A . 109 ASN HA 1 1
14 36047 1 1 112 ASN HB2 H -7.384 -2.521 -13.602 1.00 . A A . 109 ASN HB2 1 1
14 36048 1 1 112 ASN HB3 H -8.236 -0.972 -13.705 1.00 . A A . 109 ASN HB3 1 1
14 36049 1 1 112 ASN HD21 H -7.067 -2.762 -17.137 1.00 . A A . 109 ASN HD21 1 1
14 36050 1 1 112 ASN HD22 H -6.724 -3.535 -15.600 1.00 . A A . 109 ASN HD22 1 1
14 36051 1 1 112 ASN N N -4.960 -1.620 -13.756 1.00 . A A . 109 ASN N 1 1
14 36052 1 1 112 ASN ND2 N -7.018 -2.731 -16.130 1.00 . A A . 109 ASN ND2 1 1
14 36053 1 1 112 ASN O O -7.147 0.444 -11.725 1.00 . A A . 109 ASN O 1 1
14 36054 1 1 112 ASN OD1 O -7.664 -0.606 -16.216 1.00 . A A . 109 ASN OD1 1 1
14 36055 1 1 113 GLN C C -6.719 -0.655 -8.943 1.00 . A A . 110 GLN C 1 1
14 36056 1 1 113 GLN CA C -5.412 -0.465 -9.694 1.00 . A A . 110 GLN CA 1 1
14 36057 1 1 113 GLN CB C -4.808 0.915 -9.445 1.00 . A A . 110 GLN CB 1 1
14 36058 1 1 113 GLN CD C -3.564 1.723 -11.504 1.00 . A A . 110 GLN CD 1 1
14 36059 1 1 113 GLN CG C -3.452 1.204 -10.078 1.00 . A A . 110 GLN CG 1 1
14 36060 1 1 113 GLN H H -4.701 -1.451 -11.428 1.00 . A A . 110 GLN H 1 1
14 36061 1 1 113 GLN HA H -4.723 -1.160 -9.225 1.00 . A A . 110 GLN HA 1 1
14 36062 1 1 113 GLN HB2 H -5.520 1.690 -9.757 1.00 . A A . 110 GLN HB2 1 1
14 36063 1 1 113 GLN HB3 H -4.673 1.026 -8.370 1.00 . A A . 110 GLN HB3 1 1
14 36064 1 1 113 GLN HE21 H -2.560 0.125 -12.274 1.00 . A A . 110 GLN HE21 1 1
14 36065 1 1 113 GLN HE22 H -3.145 1.289 -13.444 1.00 . A A . 110 GLN HE22 1 1
14 36066 1 1 113 GLN HG2 H -2.943 1.963 -9.492 1.00 . A A . 110 GLN HG2 1 1
14 36067 1 1 113 GLN HG3 H -2.836 0.303 -10.056 1.00 . A A . 110 GLN HG3 1 1
14 36068 1 1 113 GLN N N -5.412 -0.807 -11.103 1.00 . A A . 110 GLN N 1 1
14 36069 1 1 113 GLN NE2 N -2.993 1.010 -12.486 1.00 . A A . 110 GLN NE2 1 1
14 36070 1 1 113 GLN O O -6.992 0.051 -7.968 1.00 . A A . 110 GLN O 1 1
14 36071 1 1 113 GLN OE1 O -4.167 2.758 -11.780 1.00 . A A . 110 GLN OE1 1 1
14 36072 1 1 114 ASP C C -8.990 -2.485 -7.481 1.00 . A A . 111 ASP C 1 1
14 36073 1 1 114 ASP CA C -8.908 -1.785 -8.828 1.00 . A A . 111 ASP CA 1 1
14 36074 1 1 114 ASP CB C -9.783 -2.488 -9.856 1.00 . A A . 111 ASP CB 1 1
14 36075 1 1 114 ASP CG C -9.090 -3.695 -10.482 1.00 . A A . 111 ASP CG 1 1
14 36076 1 1 114 ASP H H -7.316 -2.131 -10.166 1.00 . A A . 111 ASP H 1 1
14 36077 1 1 114 ASP HA H -9.359 -0.805 -8.662 1.00 . A A . 111 ASP HA 1 1
14 36078 1 1 114 ASP HB2 H -10.735 -2.795 -9.418 1.00 . A A . 111 ASP HB2 1 1
14 36079 1 1 114 ASP HB3 H -10.010 -1.778 -10.648 1.00 . A A . 111 ASP HB3 1 1
14 36080 1 1 114 ASP N N -7.570 -1.590 -9.355 1.00 . A A . 111 ASP N 1 1
14 36081 1 1 114 ASP O O -10.071 -2.640 -6.920 1.00 . A A . 111 ASP O 1 1
14 36082 1 1 114 ASP OD1 O -8.354 -3.526 -11.484 1.00 . A A . 111 ASP OD1 1 1
14 36083 1 1 114 ASP OD2 O -9.166 -4.836 -9.973 1.00 . A A . 111 ASP OD2 1 1
14 36084 1 1 115 GLY C C -8.090 -5.004 -5.551 1.00 . A A . 112 GLY C 1 1
14 36085 1 1 115 GLY CA C -7.797 -3.520 -5.580 1.00 . A A . 112 GLY CA 1 1
14 36086 1 1 115 GLY H H -6.982 -2.714 -7.357 1.00 . A A . 112 GLY H 1 1
14 36087 1 1 115 GLY HA2 H -6.800 -3.350 -5.172 1.00 . A A . 112 GLY HA2 1 1
14 36088 1 1 115 GLY HA3 H -8.510 -3.019 -4.919 1.00 . A A . 112 GLY HA3 1 1
14 36089 1 1 115 GLY N N -7.859 -2.903 -6.888 1.00 . A A . 112 GLY N 1 1
14 36090 1 1 115 GLY O O -7.918 -5.630 -4.511 1.00 . A A . 112 GLY O 1 1
14 36091 1 1 116 ILE C C -7.584 -7.513 -7.851 1.00 . A A . 113 ILE C 1 1
14 36092 1 1 116 ILE CA C -8.652 -7.029 -6.874 1.00 . A A . 113 ILE CA 1 1
14 36093 1 1 116 ILE CB C -10.072 -7.350 -7.333 1.00 . A A . 113 ILE CB 1 1
14 36094 1 1 116 ILE CD1 C -11.075 -7.409 -4.939 1.00 . A A . 113 ILE CD1 1 1
14 36095 1 1 116 ILE CG1 C -11.148 -6.871 -6.367 1.00 . A A . 113 ILE CG1 1 1
14 36096 1 1 116 ILE CG2 C -10.260 -8.849 -7.614 1.00 . A A . 113 ILE CG2 1 1
14 36097 1 1 116 ILE H H -8.618 -5.012 -7.493 1.00 . A A . 113 ILE H 1 1
14 36098 1 1 116 ILE HA H -8.487 -7.543 -5.927 1.00 . A A . 113 ILE HA 1 1
14 36099 1 1 116 ILE HB H -10.229 -6.831 -8.270 1.00 . A A . 113 ILE HB 1 1
14 36100 1 1 116 ILE HD11 H -11.922 -7.040 -4.370 1.00 . A A . 113 ILE HD11 1 1
14 36101 1 1 116 ILE HD12 H -11.109 -8.508 -4.946 1.00 . A A . 113 ILE HD12 1 1
14 36102 1 1 116 ILE HD13 H -10.151 -7.093 -4.452 1.00 . A A . 113 ILE HD13 1 1
14 36103 1 1 116 ILE HG12 H -11.105 -5.778 -6.315 1.00 . A A . 113 ILE HG12 1 1
14 36104 1 1 116 ILE HG13 H -12.120 -7.115 -6.780 1.00 . A A . 113 ILE HG13 1 1
14 36105 1 1 116 ILE HG21 H -9.964 -9.447 -6.764 1.00 . A A . 113 ILE HG21 1 1
14 36106 1 1 116 ILE HG22 H -11.295 -9.050 -7.851 1.00 . A A . 113 ILE HG22 1 1
14 36107 1 1 116 ILE HG23 H -9.669 -9.138 -8.485 1.00 . A A . 113 ILE HG23 1 1
14 36108 1 1 116 ILE N N -8.498 -5.601 -6.678 1.00 . A A . 113 ILE N 1 1
14 36109 1 1 116 ILE O O -7.267 -6.833 -8.819 1.00 . A A . 113 ILE O 1 1
14 36110 1 1 117 SER C C -6.480 -10.289 -9.386 1.00 . A A . 114 SER C 1 1
14 36111 1 1 117 SER CA C -5.951 -9.273 -8.382 1.00 . A A . 114 SER CA 1 1
14 36112 1 1 117 SER CB C -4.856 -9.853 -7.495 1.00 . A A . 114 SER CB 1 1
14 36113 1 1 117 SER H H -7.354 -9.210 -6.799 1.00 . A A . 114 SER H 1 1
14 36114 1 1 117 SER HA H -5.477 -8.478 -8.961 1.00 . A A . 114 SER HA 1 1
14 36115 1 1 117 SER HB2 H -3.983 -10.080 -8.120 1.00 . A A . 114 SER HB2 1 1
14 36116 1 1 117 SER HB3 H -4.545 -9.107 -6.752 1.00 . A A . 114 SER HB3 1 1
14 36117 1 1 117 SER HG H -6.126 -10.865 -6.451 1.00 . A A . 114 SER HG 1 1
14 36118 1 1 117 SER N N -7.003 -8.682 -7.583 1.00 . A A . 114 SER N 1 1
14 36119 1 1 117 SER O O -7.504 -10.931 -9.173 1.00 . A A . 114 SER O 1 1
14 36120 1 1 117 SER OG O -5.269 -11.029 -6.841 1.00 . A A . 114 SER OG 1 1
14 36121 1 1 118 GLN C C -4.731 -12.026 -12.029 1.00 . A A . 115 GLN C 1 1
14 36122 1 1 118 GLN CA C -6.018 -11.354 -11.586 1.00 . A A . 115 GLN CA 1 1
14 36123 1 1 118 GLN CB C -6.683 -10.592 -12.732 1.00 . A A . 115 GLN CB 1 1
14 36124 1 1 118 GLN CD C -8.571 -9.056 -11.805 1.00 . A A . 115 GLN CD 1 1
14 36125 1 1 118 GLN CG C -8.177 -10.315 -12.551 1.00 . A A . 115 GLN CG 1 1
14 36126 1 1 118 GLN H H -4.915 -9.865 -10.596 1.00 . A A . 115 GLN H 1 1
14 36127 1 1 118 GLN HA H -6.691 -12.135 -11.238 1.00 . A A . 115 GLN HA 1 1
14 36128 1 1 118 GLN HB2 H -6.147 -9.669 -12.917 1.00 . A A . 115 GLN HB2 1 1
14 36129 1 1 118 GLN HB3 H -6.590 -11.213 -13.627 1.00 . A A . 115 GLN HB3 1 1
14 36130 1 1 118 GLN HE21 H -10.196 -7.995 -11.187 1.00 . A A . 115 GLN HE21 1 1
14 36131 1 1 118 GLN HE22 H -10.537 -9.469 -12.088 1.00 . A A . 115 GLN HE22 1 1
14 36132 1 1 118 GLN HG2 H -8.611 -10.254 -13.548 1.00 . A A . 115 GLN HG2 1 1
14 36133 1 1 118 GLN HG3 H -8.645 -11.175 -12.053 1.00 . A A . 115 GLN HG3 1 1
14 36134 1 1 118 GLN N N -5.749 -10.428 -10.495 1.00 . A A . 115 GLN N 1 1
14 36135 1 1 118 GLN NE2 N -9.878 -8.822 -11.670 1.00 . A A . 115 GLN NE2 1 1
14 36136 1 1 118 GLN O O -3.641 -11.514 -11.784 1.00 . A A . 115 GLN O 1 1
14 36137 1 1 118 GLN OE1 O -7.767 -8.233 -11.371 1.00 . A A . 115 GLN OE1 1 1
14 36138 1 1 119 ALA C C -2.603 -13.404 -13.810 1.00 . A A . 116 ALA C 1 1
14 36139 1 1 119 ALA CA C -3.672 -14.042 -12.944 1.00 . A A . 116 ALA CA 1 1
14 36140 1 1 119 ALA CB C -4.173 -15.365 -13.514 1.00 . A A . 116 ALA CB 1 1
14 36141 1 1 119 ALA H H -5.737 -13.551 -12.918 1.00 . A A . 116 ALA H 1 1
14 36142 1 1 119 ALA HA H -3.206 -14.260 -11.979 1.00 . A A . 116 ALA HA 1 1
14 36143 1 1 119 ALA HB1 H -4.666 -15.194 -14.474 1.00 . A A . 116 ALA HB1 1 1
14 36144 1 1 119 ALA HB2 H -3.323 -16.038 -13.668 1.00 . A A . 116 ALA HB2 1 1
14 36145 1 1 119 ALA HB3 H -4.871 -15.834 -12.832 1.00 . A A . 116 ALA HB3 1 1
14 36146 1 1 119 ALA N N -4.815 -13.189 -12.672 1.00 . A A . 116 ALA N 1 1
14 36147 1 1 119 ALA O O -1.421 -13.663 -13.591 1.00 . A A . 116 ALA O 1 1
14 36148 1 1 120 ASN C C -1.293 -10.645 -14.824 1.00 . A A . 117 ASN C 1 1
14 36149 1 1 120 ASN CA C -2.012 -11.772 -15.547 1.00 . A A . 117 ASN CA 1 1
14 36150 1 1 120 ASN CB C -2.717 -11.293 -16.801 1.00 . A A . 117 ASN CB 1 1
14 36151 1 1 120 ASN CG C -3.516 -10.016 -16.575 1.00 . A A . 117 ASN CG 1 1
14 36152 1 1 120 ASN H H -3.947 -12.355 -14.900 1.00 . A A . 117 ASN H 1 1
14 36153 1 1 120 ASN HA H -1.235 -12.478 -15.859 1.00 . A A . 117 ASN HA 1 1
14 36154 1 1 120 ASN HB2 H -1.968 -11.104 -17.572 1.00 . A A . 117 ASN HB2 1 1
14 36155 1 1 120 ASN HB3 H -3.381 -12.059 -17.191 1.00 . A A . 117 ASN HB3 1 1
14 36156 1 1 120 ASN HD21 H -3.584 -8.029 -16.991 1.00 . A A . 117 ASN HD21 1 1
14 36157 1 1 120 ASN HD22 H -2.176 -8.887 -17.611 1.00 . A A . 117 ASN HD22 1 1
14 36158 1 1 120 ASN N N -2.963 -12.511 -14.741 1.00 . A A . 117 ASN N 1 1
14 36159 1 1 120 ASN ND2 N -3.032 -8.870 -17.079 1.00 . A A . 117 ASN ND2 1 1
14 36160 1 1 120 ASN O O -0.363 -10.061 -15.369 1.00 . A A . 117 ASN O 1 1
14 36161 1 1 120 ASN OD1 O -4.542 -10.006 -15.901 1.00 . A A . 117 ASN OD1 1 1
14 36162 1 1 121 GLU C C -0.129 -9.589 -11.826 1.00 . A A . 118 GLU C 1 1
14 36163 1 1 121 GLU CA C -1.197 -9.181 -12.832 1.00 . A A . 118 GLU CA 1 1
14 36164 1 1 121 GLU CB C -2.346 -8.478 -12.130 1.00 . A A . 118 GLU CB 1 1
14 36165 1 1 121 GLU CD C -4.591 -7.271 -12.386 1.00 . A A . 118 GLU CD 1 1
14 36166 1 1 121 GLU CG C -3.462 -8.040 -13.071 1.00 . A A . 118 GLU CG 1 1
14 36167 1 1 121 GLU H H -2.480 -10.818 -13.204 1.00 . A A . 118 GLU H 1 1
14 36168 1 1 121 GLU HA H -0.738 -8.450 -13.505 1.00 . A A . 118 GLU HA 1 1
14 36169 1 1 121 GLU HB2 H -2.761 -9.133 -11.362 1.00 . A A . 118 GLU HB2 1 1
14 36170 1 1 121 GLU HB3 H -1.949 -7.583 -11.629 1.00 . A A . 118 GLU HB3 1 1
14 36171 1 1 121 GLU HG2 H -3.032 -7.408 -13.850 1.00 . A A . 118 GLU HG2 1 1
14 36172 1 1 121 GLU HG3 H -3.900 -8.916 -13.546 1.00 . A A . 118 GLU HG3 1 1
14 36173 1 1 121 GLU N N -1.709 -10.302 -13.599 1.00 . A A . 118 GLU N 1 1
14 36174 1 1 121 GLU O O 0.704 -8.768 -11.453 1.00 . A A . 118 GLU O 1 1
14 36175 1 1 121 GLU OE1 O -4.644 -7.109 -11.152 1.00 . A A . 118 GLU OE1 1 1
14 36176 1 1 121 GLU OE2 O -5.512 -6.822 -13.105 1.00 . A A . 118 GLU OE2 1 1
14 36177 1 1 122 LEU C C 2.061 -11.912 -11.533 1.00 . A A . 119 LEU C 1 1
14 36178 1 1 122 LEU CA C 0.967 -11.412 -10.610 1.00 . A A . 119 LEU CA 1 1
14 36179 1 1 122 LEU CB C 0.487 -12.505 -9.660 1.00 . A A . 119 LEU CB 1 1
14 36180 1 1 122 LEU CD1 C -1.501 -11.400 -8.497 1.00 . A A . 119 LEU CD1 1 1
14 36181 1 1 122 LEU CD2 C -0.194 -13.156 -7.347 1.00 . A A . 119 LEU CD2 1 1
14 36182 1 1 122 LEU CG C -0.107 -12.005 -8.342 1.00 . A A . 119 LEU CG 1 1
14 36183 1 1 122 LEU H H -0.816 -11.489 -11.753 1.00 . A A . 119 LEU H 1 1
14 36184 1 1 122 LEU HA H 1.401 -10.625 -9.995 1.00 . A A . 119 LEU HA 1 1
14 36185 1 1 122 LEU HB2 H -0.241 -13.140 -10.172 1.00 . A A . 119 LEU HB2 1 1
14 36186 1 1 122 LEU HB3 H 1.345 -13.123 -9.412 1.00 . A A . 119 LEU HB3 1 1
14 36187 1 1 122 LEU HD11 H -1.902 -11.126 -7.523 1.00 . A A . 119 LEU HD11 1 1
14 36188 1 1 122 LEU HD12 H -2.173 -12.118 -8.988 1.00 . A A . 119 LEU HD12 1 1
14 36189 1 1 122 LEU HD13 H -1.449 -10.503 -9.117 1.00 . A A . 119 LEU HD13 1 1
14 36190 1 1 122 LEU HD21 H -0.626 -12.815 -6.408 1.00 . A A . 119 LEU HD21 1 1
14 36191 1 1 122 LEU HD22 H 0.804 -13.553 -7.149 1.00 . A A . 119 LEU HD22 1 1
14 36192 1 1 122 LEU HD23 H -0.809 -13.958 -7.751 1.00 . A A . 119 LEU HD23 1 1
14 36193 1 1 122 LEU HG H 0.556 -11.251 -7.918 1.00 . A A . 119 LEU HG 1 1
14 36194 1 1 122 LEU N N -0.115 -10.849 -11.394 1.00 . A A . 119 LEU N 1 1
14 36195 1 1 122 LEU O O 1.792 -12.649 -12.488 1.00 . A A . 119 LEU O 1 1
14 36196 1 1 123 ARG C C 5.567 -12.453 -11.114 1.00 . A A . 120 ARG C 1 1
14 36197 1 1 123 ARG CA C 4.510 -11.812 -11.993 1.00 . A A . 120 ARG CA 1 1
14 36198 1 1 123 ARG CB C 5.044 -10.515 -12.605 1.00 . A A . 120 ARG CB 1 1
14 36199 1 1 123 ARG CD C 3.537 -10.453 -14.652 1.00 . A A . 120 ARG CD 1 1
14 36200 1 1 123 ARG CG C 4.041 -9.703 -13.422 1.00 . A A . 120 ARG CG 1 1
14 36201 1 1 123 ARG CZ C 2.564 -8.571 -16.014 1.00 . A A . 120 ARG CZ 1 1
14 36202 1 1 123 ARG H H 3.407 -10.905 -10.464 1.00 . A A . 120 ARG H 1 1
14 36203 1 1 123 ARG HA H 4.281 -12.523 -12.799 1.00 . A A . 120 ARG HA 1 1
14 36204 1 1 123 ARG HB2 H 5.393 -9.883 -11.794 1.00 . A A . 120 ARG HB2 1 1
14 36205 1 1 123 ARG HB3 H 5.903 -10.736 -13.232 1.00 . A A . 120 ARG HB3 1 1
14 36206 1 1 123 ARG HD2 H 4.365 -10.613 -15.330 1.00 . A A . 120 ARG HD2 1 1
14 36207 1 1 123 ARG HD3 H 3.143 -11.431 -14.355 1.00 . A A . 120 ARG HD3 1 1
14 36208 1 1 123 ARG HE H 1.521 -10.056 -15.212 1.00 . A A . 120 ARG HE 1 1
14 36209 1 1 123 ARG HG2 H 3.199 -9.420 -12.798 1.00 . A A . 120 ARG HG2 1 1
14 36210 1 1 123 ARG HG3 H 4.536 -8.787 -13.744 1.00 . A A . 120 ARG HG3 1 1
14 36211 1 1 123 ARG HH11 H 3.704 -7.076 -16.755 1.00 . A A . 120 ARG HH11 1 1
14 36212 1 1 123 ARG HH12 H 4.612 -8.444 -16.141 1.00 . A A . 120 ARG HH12 1 1
14 36213 1 1 123 ARG HH21 H 0.561 -8.406 -16.287 1.00 . A A . 120 ARG HH21 1 1
14 36214 1 1 123 ARG HH22 H 1.550 -7.063 -16.904 1.00 . A A . 120 ARG HH22 1 1
14 36215 1 1 123 ARG N N 3.306 -11.537 -11.246 1.00 . A A . 120 ARG N 1 1
14 36216 1 1 123 ARG NE N 2.466 -9.717 -15.331 1.00 . A A . 120 ARG NE 1 1
14 36217 1 1 123 ARG NH1 N 3.736 -7.981 -16.305 1.00 . A A . 120 ARG NH1 1 1
14 36218 1 1 123 ARG NH2 N 1.455 -7.959 -16.441 1.00 . A A . 120 ARG NH2 1 1
14 36219 1 1 123 ARG O O 5.563 -12.268 -9.901 1.00 . A A . 120 ARG O 1 1
14 36220 1 1 124 THR C C 8.686 -12.552 -10.725 1.00 . A A . 121 THR C 1 1
14 36221 1 1 124 THR CA C 7.684 -13.675 -11.008 1.00 . A A . 121 THR CA 1 1
14 36222 1 1 124 THR CB C 8.358 -14.837 -11.716 1.00 . A A . 121 THR CB 1 1
14 36223 1 1 124 THR CG2 C 7.418 -16.036 -11.870 1.00 . A A . 121 THR CG2 1 1
14 36224 1 1 124 THR H H 6.497 -13.259 -12.721 1.00 . A A . 121 THR H 1 1
14 36225 1 1 124 THR HA H 7.355 -14.039 -10.037 1.00 . A A . 121 THR HA 1 1
14 36226 1 1 124 THR HB H 9.214 -15.157 -11.118 1.00 . A A . 121 THR HB 1 1
14 36227 1 1 124 THR HG1 H 8.065 -14.180 -13.501 1.00 . A A . 121 THR HG1 1 1
14 36228 1 1 124 THR HG21 H 7.979 -16.887 -12.278 1.00 . A A . 121 THR HG21 1 1
14 36229 1 1 124 THR HG22 H 6.607 -15.797 -12.545 1.00 . A A . 121 THR HG22 1 1
14 36230 1 1 124 THR HG23 H 7.023 -16.320 -10.900 1.00 . A A . 121 THR HG23 1 1
14 36231 1 1 124 THR N N 6.516 -13.185 -11.709 1.00 . A A . 121 THR N 1 1
14 36232 1 1 124 THR O O 8.677 -11.510 -11.381 1.00 . A A . 121 THR O 1 1
14 36233 1 1 124 THR OG1 O 8.824 -14.500 -12.999 1.00 . A A . 121 THR OG1 1 1
14 36234 1 1 125 LEU C C 11.680 -11.883 -10.572 1.00 . A A . 122 LEU C 1 1
14 36235 1 1 125 LEU CA C 10.658 -11.854 -9.447 1.00 . A A . 122 LEU CA 1 1
14 36236 1 1 125 LEU CB C 11.247 -12.233 -8.095 1.00 . A A . 122 LEU CB 1 1
14 36237 1 1 125 LEU CD1 C 9.129 -12.013 -6.668 1.00 . A A . 122 LEU CD1 1 1
14 36238 1 1 125 LEU CD2 C 11.362 -11.968 -5.625 1.00 . A A . 122 LEU CD2 1 1
14 36239 1 1 125 LEU CG C 10.580 -11.583 -6.882 1.00 . A A . 122 LEU CG 1 1
14 36240 1 1 125 LEU H H 9.484 -13.607 -9.209 1.00 . A A . 122 LEU H 1 1
14 36241 1 1 125 LEU HA H 10.283 -10.829 -9.402 1.00 . A A . 122 LEU HA 1 1
14 36242 1 1 125 LEU HB2 H 11.212 -13.318 -7.972 1.00 . A A . 122 LEU HB2 1 1
14 36243 1 1 125 LEU HB3 H 12.300 -11.955 -8.080 1.00 . A A . 122 LEU HB3 1 1
14 36244 1 1 125 LEU HD11 H 8.522 -11.733 -7.527 1.00 . A A . 122 LEU HD11 1 1
14 36245 1 1 125 LEU HD12 H 8.733 -11.521 -5.787 1.00 . A A . 122 LEU HD12 1 1
14 36246 1 1 125 LEU HD13 H 9.077 -13.096 -6.533 1.00 . A A . 122 LEU HD13 1 1
14 36247 1 1 125 LEU HD21 H 10.909 -11.486 -4.751 1.00 . A A . 122 LEU HD21 1 1
14 36248 1 1 125 LEU HD22 H 12.392 -11.637 -5.713 1.00 . A A . 122 LEU HD22 1 1
14 36249 1 1 125 LEU HD23 H 11.343 -13.044 -5.481 1.00 . A A . 122 LEU HD23 1 1
14 36250 1 1 125 LEU HG H 10.613 -10.501 -6.991 1.00 . A A . 122 LEU HG 1 1
14 36251 1 1 125 LEU N N 9.560 -12.760 -9.739 1.00 . A A . 122 LEU N 1 1
14 36252 1 1 125 LEU O O 12.146 -10.845 -11.033 1.00 . A A . 122 LEU O 1 1
14 36253 1 1 126 GLU C C 12.643 -12.694 -13.497 1.00 . A A . 123 GLU C 1 1
14 36254 1 1 126 GLU CA C 13.001 -13.263 -12.122 1.00 . A A . 123 GLU CA 1 1
14 36255 1 1 126 GLU CB C 13.405 -14.737 -12.190 1.00 . A A . 123 GLU CB 1 1
14 36256 1 1 126 GLU CD C 12.784 -17.165 -12.348 1.00 . A A . 123 GLU CD 1 1
14 36257 1 1 126 GLU CG C 12.254 -15.737 -12.272 1.00 . A A . 123 GLU CG 1 1
14 36258 1 1 126 GLU H H 11.652 -13.893 -10.627 1.00 . A A . 123 GLU H 1 1
14 36259 1 1 126 GLU HA H 13.898 -12.721 -11.821 1.00 . A A . 123 GLU HA 1 1
14 36260 1 1 126 GLU HB2 H 14.052 -14.867 -13.062 1.00 . A A . 123 GLU HB2 1 1
14 36261 1 1 126 GLU HB3 H 13.987 -14.973 -11.302 1.00 . A A . 123 GLU HB3 1 1
14 36262 1 1 126 GLU HG2 H 11.620 -15.647 -11.393 1.00 . A A . 123 GLU HG2 1 1
14 36263 1 1 126 GLU HG3 H 11.654 -15.521 -13.146 1.00 . A A . 123 GLU HG3 1 1
14 36264 1 1 126 GLU N N 12.003 -13.068 -11.091 1.00 . A A . 123 GLU N 1 1
14 36265 1 1 126 GLU O O 13.533 -12.207 -14.178 1.00 . A A . 123 GLU O 1 1
14 36266 1 1 126 GLU OE1 O 12.692 -17.930 -11.368 1.00 . A A . 123 GLU OE1 1 1
14 36267 1 1 126 GLU OE2 O 13.309 -17.540 -13.425 1.00 . A A . 123 GLU OE2 1 1
14 36268 1 1 127 GLU C C 11.030 -10.468 -15.024 1.00 . A A . 124 GLU C 1 1
14 36269 1 1 127 GLU CA C 10.979 -11.977 -15.123 1.00 . A A . 124 GLU CA 1 1
14 36270 1 1 127 GLU CB C 9.618 -12.466 -15.611 1.00 . A A . 124 GLU CB 1 1
14 36271 1 1 127 GLU CD C 7.123 -12.487 -15.208 1.00 . A A . 124 GLU CD 1 1
14 36272 1 1 127 GLU CG C 8.449 -11.816 -14.860 1.00 . A A . 124 GLU CG 1 1
14 36273 1 1 127 GLU H H 10.659 -13.070 -13.328 1.00 . A A . 124 GLU H 1 1
14 36274 1 1 127 GLU HA H 11.691 -12.262 -15.900 1.00 . A A . 124 GLU HA 1 1
14 36275 1 1 127 GLU HB2 H 9.520 -12.210 -16.661 1.00 . A A . 124 GLU HB2 1 1
14 36276 1 1 127 GLU HB3 H 9.563 -13.547 -15.514 1.00 . A A . 124 GLU HB3 1 1
14 36277 1 1 127 GLU HG2 H 8.616 -11.914 -13.793 1.00 . A A . 124 GLU HG2 1 1
14 36278 1 1 127 GLU HG3 H 8.397 -10.757 -15.111 1.00 . A A . 124 GLU HG3 1 1
14 36279 1 1 127 GLU N N 11.371 -12.653 -13.901 1.00 . A A . 124 GLU N 1 1
14 36280 1 1 127 GLU O O 11.099 -9.771 -16.040 1.00 . A A . 124 GLU O 1 1
14 36281 1 1 127 GLU OE1 O 6.426 -11.989 -16.121 1.00 . A A . 124 GLU OE1 1 1
14 36282 1 1 127 GLU OE2 O 6.788 -13.489 -14.562 1.00 . A A . 124 GLU OE2 1 1
14 36283 1 1 128 LEU C C 12.735 -8.216 -13.227 1.00 . A A . 125 LEU C 1 1
14 36284 1 1 128 LEU CA C 11.264 -8.521 -13.506 1.00 . A A . 125 LEU CA 1 1
14 36285 1 1 128 LEU CB C 10.356 -8.108 -12.358 1.00 . A A . 125 LEU CB 1 1
14 36286 1 1 128 LEU CD1 C 8.070 -7.948 -11.375 1.00 . A A . 125 LEU CD1 1 1
14 36287 1 1 128 LEU CD2 C 8.391 -7.231 -13.724 1.00 . A A . 125 LEU CD2 1 1
14 36288 1 1 128 LEU CG C 8.858 -8.220 -12.654 1.00 . A A . 125 LEU CG 1 1
14 36289 1 1 128 LEU H H 10.979 -10.549 -13.017 1.00 . A A . 125 LEU H 1 1
14 36290 1 1 128 LEU HA H 11.003 -7.919 -14.377 1.00 . A A . 125 LEU HA 1 1
14 36291 1 1 128 LEU HB2 H 10.573 -8.726 -11.493 1.00 . A A . 125 LEU HB2 1 1
14 36292 1 1 128 LEU HB3 H 10.565 -7.078 -12.094 1.00 . A A . 125 LEU HB3 1 1
14 36293 1 1 128 LEU HD11 H 6.999 -8.001 -11.582 1.00 . A A . 125 LEU HD11 1 1
14 36294 1 1 128 LEU HD12 H 8.304 -6.957 -10.989 1.00 . A A . 125 LEU HD12 1 1
14 36295 1 1 128 LEU HD13 H 8.331 -8.699 -10.631 1.00 . A A . 125 LEU HD13 1 1
14 36296 1 1 128 LEU HD21 H 8.864 -7.472 -14.675 1.00 . A A . 125 LEU HD21 1 1
14 36297 1 1 128 LEU HD22 H 8.644 -6.216 -13.432 1.00 . A A . 125 LEU HD22 1 1
14 36298 1 1 128 LEU HD23 H 7.313 -7.318 -13.852 1.00 . A A . 125 LEU HD23 1 1
14 36299 1 1 128 LEU HG H 8.610 -9.233 -12.990 1.00 . A A . 125 LEU HG 1 1
14 36300 1 1 128 LEU N N 11.047 -9.926 -13.807 1.00 . A A . 125 LEU N 1 1
14 36301 1 1 128 LEU O O 13.064 -7.123 -12.780 1.00 . A A . 125 LEU O 1 1
14 36302 1 1 129 GLY C C 15.559 -8.990 -11.908 1.00 . A A . 126 GLY C 1 1
14 36303 1 1 129 GLY CA C 15.072 -9.010 -13.346 1.00 . A A . 126 GLY CA 1 1
14 36304 1 1 129 GLY H H 13.299 -10.053 -13.859 1.00 . A A . 126 GLY H 1 1
14 36305 1 1 129 GLY HA2 H 15.557 -9.845 -13.856 1.00 . A A . 126 GLY HA2 1 1
14 36306 1 1 129 GLY HA3 H 15.381 -8.084 -13.831 1.00 . A A . 126 GLY HA3 1 1
14 36307 1 1 129 GLY N N 13.638 -9.170 -13.500 1.00 . A A . 126 GLY N 1 1
14 36308 1 1 129 GLY O O 16.676 -8.529 -11.671 1.00 . A A . 126 GLY O 1 1
14 36309 1 1 130 ILE C C 15.849 -10.694 -9.165 1.00 . A A . 127 ILE C 1 1
14 36310 1 1 130 ILE CA C 15.089 -9.426 -9.535 1.00 . A A . 127 ILE CA 1 1
14 36311 1 1 130 ILE CB C 13.827 -9.230 -8.686 1.00 . A A . 127 ILE CB 1 1
14 36312 1 1 130 ILE CD1 C 11.721 -7.761 -8.401 1.00 . A A . 127 ILE CD1 1 1
14 36313 1 1 130 ILE CG1 C 13.045 -7.992 -9.112 1.00 . A A . 127 ILE CG1 1 1
14 36314 1 1 130 ILE CG2 C 14.171 -9.194 -7.207 1.00 . A A . 127 ILE CG2 1 1
14 36315 1 1 130 ILE H H 13.872 -9.837 -11.208 1.00 . A A . 127 ILE H 1 1
14 36316 1 1 130 ILE HA H 15.737 -8.579 -9.343 1.00 . A A . 127 ILE HA 1 1
14 36317 1 1 130 ILE HB H 13.179 -10.102 -8.839 1.00 . A A . 127 ILE HB 1 1
14 36318 1 1 130 ILE HD11 H 11.891 -7.510 -7.351 1.00 . A A . 127 ILE HD11 1 1
14 36319 1 1 130 ILE HD12 H 11.205 -6.920 -8.864 1.00 . A A . 127 ILE HD12 1 1
14 36320 1 1 130 ILE HD13 H 11.092 -8.642 -8.478 1.00 . A A . 127 ILE HD13 1 1
14 36321 1 1 130 ILE HG12 H 13.674 -7.116 -8.985 1.00 . A A . 127 ILE HG12 1 1
14 36322 1 1 130 ILE HG13 H 12.800 -8.068 -10.171 1.00 . A A . 127 ILE HG13 1 1
14 36323 1 1 130 ILE HG21 H 13.272 -9.080 -6.615 1.00 . A A . 127 ILE HG21 1 1
14 36324 1 1 130 ILE HG22 H 14.654 -10.119 -6.891 1.00 . A A . 127 ILE HG22 1 1
14 36325 1 1 130 ILE HG23 H 14.839 -8.350 -6.990 1.00 . A A . 127 ILE HG23 1 1
14 36326 1 1 130 ILE N N 14.764 -9.450 -10.940 1.00 . A A . 127 ILE N 1 1
14 36327 1 1 130 ILE O O 15.418 -11.799 -9.495 1.00 . A A . 127 ILE O 1 1
14 36328 1 1 131 GLN C C 17.596 -11.890 -6.474 1.00 . A A . 128 GLN C 1 1
14 36329 1 1 131 GLN CA C 17.809 -11.608 -7.951 1.00 . A A . 128 GLN CA 1 1
14 36330 1 1 131 GLN CB C 19.256 -11.229 -8.245 1.00 . A A . 128 GLN CB 1 1
14 36331 1 1 131 GLN CD C 21.695 -11.755 -8.038 1.00 . A A . 128 GLN CD 1 1
14 36332 1 1 131 GLN CG C 20.283 -12.277 -7.824 1.00 . A A . 128 GLN CG 1 1
14 36333 1 1 131 GLN H H 17.237 -9.595 -8.221 1.00 . A A . 128 GLN H 1 1
14 36334 1 1 131 GLN HA H 17.589 -12.530 -8.495 1.00 . A A . 128 GLN HA 1 1
14 36335 1 1 131 GLN HB2 H 19.357 -11.059 -9.320 1.00 . A A . 128 GLN HB2 1 1
14 36336 1 1 131 GLN HB3 H 19.489 -10.300 -7.733 1.00 . A A . 128 GLN HB3 1 1
14 36337 1 1 131 GLN HE21 H 23.177 -11.525 -9.412 1.00 . A A . 128 GLN HE21 1 1
14 36338 1 1 131 GLN HE22 H 21.799 -12.471 -9.951 1.00 . A A . 128 GLN HE22 1 1
14 36339 1 1 131 GLN HG2 H 20.170 -12.523 -6.772 1.00 . A A . 128 GLN HG2 1 1
14 36340 1 1 131 GLN HG3 H 20.134 -13.189 -8.411 1.00 . A A . 128 GLN HG3 1 1
14 36341 1 1 131 GLN N N 16.964 -10.545 -8.449 1.00 . A A . 128 GLN N 1 1
14 36342 1 1 131 GLN NE2 N 22.263 -11.926 -9.242 1.00 . A A . 128 GLN NE2 1 1
14 36343 1 1 131 GLN O O 17.531 -13.053 -6.080 1.00 . A A . 128 GLN O 1 1
14 36344 1 1 131 GLN OE1 O 22.297 -11.161 -7.154 1.00 . A A . 128 GLN OE1 1 1
14 36345 1 1 132 SER C C 16.751 -9.675 -3.612 1.00 . A A . 129 SER C 1 1
14 36346 1 1 132 SER CA C 17.319 -10.958 -4.209 1.00 . A A . 129 SER CA 1 1
14 36347 1 1 132 SER CB C 18.645 -11.307 -3.536 1.00 . A A . 129 SER CB 1 1
14 36348 1 1 132 SER H H 17.565 -9.920 -6.025 1.00 . A A . 129 SER H 1 1
14 36349 1 1 132 SER HA H 16.604 -11.752 -4.014 1.00 . A A . 129 SER HA 1 1
14 36350 1 1 132 SER HB2 H 18.484 -11.419 -2.467 1.00 . A A . 129 SER HB2 1 1
14 36351 1 1 132 SER HB3 H 18.992 -12.265 -3.926 1.00 . A A . 129 SER HB3 1 1
14 36352 1 1 132 SER HG H 20.473 -10.811 -3.863 1.00 . A A . 129 SER HG 1 1
14 36353 1 1 132 SER N N 17.501 -10.855 -5.648 1.00 . A A . 129 SER N 1 1
14 36354 1 1 132 SER O O 16.879 -8.602 -4.210 1.00 . A A . 129 SER O 1 1
14 36355 1 1 132 SER OG O 19.647 -10.342 -3.762 1.00 . A A . 129 SER OG 1 1
14 36356 1 1 133 LEU C C 16.412 -8.507 -0.401 1.00 . A A . 130 LEU C 1 1
14 36357 1 1 133 LEU CA C 15.610 -8.639 -1.687 1.00 . A A . 130 LEU CA 1 1
14 36358 1 1 133 LEU CB C 14.125 -8.816 -1.358 1.00 . A A . 130 LEU CB 1 1
14 36359 1 1 133 LEU CD1 C 13.246 -9.409 -3.705 1.00 . A A . 130 LEU CD1 1 1
14 36360 1 1 133 LEU CD2 C 11.715 -8.717 -1.926 1.00 . A A . 130 LEU CD2 1 1
14 36361 1 1 133 LEU CG C 13.125 -8.519 -2.474 1.00 . A A . 130 LEU CG 1 1
14 36362 1 1 133 LEU H H 16.019 -10.671 -2.029 1.00 . A A . 130 LEU H 1 1
14 36363 1 1 133 LEU HA H 15.724 -7.707 -2.248 1.00 . A A . 130 LEU HA 1 1
14 36364 1 1 133 LEU HB2 H 13.970 -9.832 -1.005 1.00 . A A . 130 LEU HB2 1 1
14 36365 1 1 133 LEU HB3 H 13.890 -8.150 -0.541 1.00 . A A . 130 LEU HB3 1 1
14 36366 1 1 133 LEU HD11 H 14.148 -9.160 -4.250 1.00 . A A . 130 LEU HD11 1 1
14 36367 1 1 133 LEU HD12 H 12.398 -9.238 -4.368 1.00 . A A . 130 LEU HD12 1 1
14 36368 1 1 133 LEU HD13 H 13.267 -10.459 -3.413 1.00 . A A . 130 LEU HD13 1 1
14 36369 1 1 133 LEU HD21 H 11.534 -9.772 -1.699 1.00 . A A . 130 LEU HD21 1 1
14 36370 1 1 133 LEU HD22 H 10.974 -8.374 -2.657 1.00 . A A . 130 LEU HD22 1 1
14 36371 1 1 133 LEU HD23 H 11.595 -8.137 -1.010 1.00 . A A . 130 LEU HD23 1 1
14 36372 1 1 133 LEU HG H 13.239 -7.479 -2.785 1.00 . A A . 130 LEU HG 1 1
14 36373 1 1 133 LEU N N 16.107 -9.763 -2.452 1.00 . A A . 130 LEU N 1 1
14 36374 1 1 133 LEU O O 16.587 -9.508 0.285 1.00 . A A . 130 LEU O 1 1
14 36375 1 1 134 ASP C C 16.738 -6.598 2.324 1.00 . A A . 131 ASP C 1 1
14 36376 1 1 134 ASP CA C 17.625 -7.047 1.170 1.00 . A A . 131 ASP CA 1 1
14 36377 1 1 134 ASP CB C 18.756 -6.068 0.863 1.00 . A A . 131 ASP CB 1 1
14 36378 1 1 134 ASP CG C 19.581 -5.738 2.100 1.00 . A A . 131 ASP CG 1 1
14 36379 1 1 134 ASP H H 16.620 -6.500 -0.606 1.00 . A A . 131 ASP H 1 1
14 36380 1 1 134 ASP HA H 18.096 -7.980 1.488 1.00 . A A . 131 ASP HA 1 1
14 36381 1 1 134 ASP HB2 H 19.400 -6.501 0.101 1.00 . A A . 131 ASP HB2 1 1
14 36382 1 1 134 ASP HB3 H 18.323 -5.156 0.465 1.00 . A A . 131 ASP HB3 1 1
14 36383 1 1 134 ASP N N 16.871 -7.308 -0.049 1.00 . A A . 131 ASP N 1 1
14 36384 1 1 134 ASP O O 15.750 -5.886 2.140 1.00 . A A . 131 ASP O 1 1
14 36385 1 1 134 ASP OD1 O 19.289 -4.708 2.750 1.00 . A A . 131 ASP OD1 1 1
14 36386 1 1 134 ASP OD2 O 20.519 -6.494 2.441 1.00 . A A . 131 ASP OD2 1 1
14 36387 1 1 135 LEU C C 16.587 -5.636 5.583 1.00 . A A . 132 LEU C 1 1
14 36388 1 1 135 LEU CA C 16.287 -6.862 4.730 1.00 . A A . 132 LEU CA 1 1
14 36389 1 1 135 LEU CB C 16.379 -8.151 5.535 1.00 . A A . 132 LEU CB 1 1
14 36390 1 1 135 LEU CD1 C 16.142 -10.633 5.660 1.00 . A A . 132 LEU CD1 1 1
14 36391 1 1 135 LEU CD2 C 14.319 -9.293 4.625 1.00 . A A . 132 LEU CD2 1 1
14 36392 1 1 135 LEU CG C 15.827 -9.390 4.834 1.00 . A A . 132 LEU CG 1 1
14 36393 1 1 135 LEU H H 17.910 -7.604 3.611 1.00 . A A . 132 LEU H 1 1
14 36394 1 1 135 LEU HA H 15.246 -6.730 4.434 1.00 . A A . 132 LEU HA 1 1
14 36395 1 1 135 LEU HB2 H 17.426 -8.336 5.781 1.00 . A A . 132 LEU HB2 1 1
14 36396 1 1 135 LEU HB3 H 15.836 -8.026 6.479 1.00 . A A . 132 LEU HB3 1 1
14 36397 1 1 135 LEU HD11 H 17.216 -10.761 5.733 1.00 . A A . 132 LEU HD11 1 1
14 36398 1 1 135 LEU HD12 H 15.721 -11.525 5.177 1.00 . A A . 132 LEU HD12 1 1
14 36399 1 1 135 LEU HD13 H 15.718 -10.539 6.665 1.00 . A A . 132 LEU HD13 1 1
14 36400 1 1 135 LEU HD21 H 14.094 -8.556 3.848 1.00 . A A . 132 LEU HD21 1 1
14 36401 1 1 135 LEU HD22 H 13.820 -8.989 5.549 1.00 . A A . 132 LEU HD22 1 1
14 36402 1 1 135 LEU HD23 H 13.913 -10.255 4.307 1.00 . A A . 132 LEU HD23 1 1
14 36403 1 1 135 LEU HG H 16.294 -9.521 3.858 1.00 . A A . 132 LEU HG 1 1
14 36404 1 1 135 LEU N N 17.100 -7.007 3.547 1.00 . A A . 132 LEU N 1 1
14 36405 1 1 135 LEU O O 15.961 -5.446 6.623 1.00 . A A . 132 LEU O 1 1
14 36406 1 1 136 ALA C C 16.854 -2.425 5.550 1.00 . A A . 133 ALA C 1 1
14 36407 1 1 136 ALA CA C 17.822 -3.542 5.904 1.00 . A A . 133 ALA CA 1 1
14 36408 1 1 136 ALA CB C 19.269 -3.132 5.654 1.00 . A A . 133 ALA CB 1 1
14 36409 1 1 136 ALA H H 17.994 -4.919 4.301 1.00 . A A . 133 ALA H 1 1
14 36410 1 1 136 ALA HA H 17.736 -3.735 6.968 1.00 . A A . 133 ALA HA 1 1
14 36411 1 1 136 ALA HB1 H 19.405 -2.870 4.596 1.00 . A A . 133 ALA HB1 1 1
14 36412 1 1 136 ALA HB2 H 19.510 -2.257 6.251 1.00 . A A . 133 ALA HB2 1 1
14 36413 1 1 136 ALA HB3 H 19.941 -3.944 5.919 1.00 . A A . 133 ALA HB3 1 1
14 36414 1 1 136 ALA N N 17.528 -4.772 5.192 1.00 . A A . 133 ALA N 1 1
14 36415 1 1 136 ALA O O 16.693 -2.093 4.372 1.00 . A A . 133 ALA O 1 1
14 36416 1 1 137 TYR C C 15.615 0.542 7.127 1.00 . A A . 134 TYR C 1 1
14 36417 1 1 137 TYR CA C 15.247 -0.743 6.394 1.00 . A A . 134 TYR CA 1 1
14 36418 1 1 137 TYR CB C 13.854 -1.239 6.745 1.00 . A A . 134 TYR CB 1 1
14 36419 1 1 137 TYR CD1 C 13.555 -3.230 5.232 1.00 . A A . 134 TYR CD1 1 1
14 36420 1 1 137 TYR CD2 C 12.217 -1.258 4.821 1.00 . A A . 134 TYR CD2 1 1
14 36421 1 1 137 TYR CE1 C 13.009 -3.850 4.092 1.00 . A A . 134 TYR CE1 1 1
14 36422 1 1 137 TYR CE2 C 11.646 -1.875 3.699 1.00 . A A . 134 TYR CE2 1 1
14 36423 1 1 137 TYR CG C 13.171 -1.936 5.587 1.00 . A A . 134 TYR CG 1 1
14 36424 1 1 137 TYR CZ C 12.060 -3.160 3.316 1.00 . A A . 134 TYR CZ 1 1
14 36425 1 1 137 TYR H H 16.375 -2.159 7.487 1.00 . A A . 134 TYR H 1 1
14 36426 1 1 137 TYR HA H 15.223 -0.479 5.339 1.00 . A A . 134 TYR HA 1 1
14 36427 1 1 137 TYR HB2 H 13.896 -1.913 7.603 1.00 . A A . 134 TYR HB2 1 1
14 36428 1 1 137 TYR HB3 H 13.234 -0.396 7.042 1.00 . A A . 134 TYR HB3 1 1
14 36429 1 1 137 TYR HD1 H 14.290 -3.758 5.818 1.00 . A A . 134 TYR HD1 1 1
14 36430 1 1 137 TYR HD2 H 11.922 -0.259 5.091 1.00 . A A . 134 TYR HD2 1 1
14 36431 1 1 137 TYR HE1 H 13.322 -4.842 3.813 1.00 . A A . 134 TYR HE1 1 1
14 36432 1 1 137 TYR HE2 H 10.914 -1.344 3.099 1.00 . A A . 134 TYR HE2 1 1
14 36433 1 1 137 TYR HH H 12.019 -4.558 1.983 1.00 . A A . 134 TYR HH 1 1
14 36434 1 1 137 TYR N N 16.226 -1.811 6.554 1.00 . A A . 134 TYR N 1 1
14 36435 1 1 137 TYR O O 16.317 0.523 8.139 1.00 . A A . 134 TYR O 1 1
14 36436 1 1 137 TYR OH O 11.551 -3.741 2.186 1.00 . A A . 134 TYR OH 1 1
14 36437 1 1 138 LYS C C 14.094 3.830 6.985 1.00 . A A . 135 LYS C 1 1
14 36438 1 1 138 LYS CA C 15.381 3.022 7.029 1.00 . A A . 135 LYS CA 1 1
14 36439 1 1 138 LYS CB C 16.442 3.578 6.081 1.00 . A A . 135 LYS CB 1 1
14 36440 1 1 138 LYS CD C 17.770 5.494 5.172 1.00 . A A . 135 LYS CD 1 1
14 36441 1 1 138 LYS CE C 17.997 6.999 5.254 1.00 . A A . 135 LYS CE 1 1
14 36442 1 1 138 LYS CG C 16.760 5.060 6.236 1.00 . A A . 135 LYS CG 1 1
14 36443 1 1 138 LYS H H 14.604 1.563 5.751 1.00 . A A . 135 LYS H 1 1
14 36444 1 1 138 LYS HA H 15.769 3.046 8.054 1.00 . A A . 135 LYS HA 1 1
14 36445 1 1 138 LYS HB2 H 17.362 3.007 6.220 1.00 . A A . 135 LYS HB2 1 1
14 36446 1 1 138 LYS HB3 H 16.111 3.411 5.055 1.00 . A A . 135 LYS HB3 1 1
14 36447 1 1 138 LYS HD2 H 18.714 4.973 5.336 1.00 . A A . 135 LYS HD2 1 1
14 36448 1 1 138 LYS HD3 H 17.388 5.253 4.192 1.00 . A A . 135 LYS HD3 1 1
14 36449 1 1 138 LYS HE2 H 17.047 7.514 5.118 1.00 . A A . 135 LYS HE2 1 1
14 36450 1 1 138 LYS HE3 H 18.366 7.252 6.250 1.00 . A A . 135 LYS HE3 1 1
14 36451 1 1 138 LYS HG2 H 15.855 5.654 6.114 1.00 . A A . 135 LYS HG2 1 1
14 36452 1 1 138 LYS HG3 H 17.169 5.242 7.230 1.00 . A A . 135 LYS HG3 1 1
14 36453 1 1 138 LYS HZ1 H 19.873 7.067 4.377 1.00 . A A . 135 LYS HZ1 1 1
14 36454 1 1 138 LYS HZ2 H 19.065 8.473 4.322 1.00 . A A . 135 LYS HZ2 1 1
14 36455 1 1 138 LYS HZ3 H 18.656 7.273 3.304 1.00 . A A . 135 LYS HZ3 1 1
14 36456 1 1 138 LYS N N 15.125 1.661 6.605 1.00 . A A . 135 LYS N 1 1
14 36457 1 1 138 LYS NZ N 18.953 7.468 4.248 1.00 . A A . 135 LYS NZ 1 1
14 36458 1 1 138 LYS O O 13.453 3.874 5.932 1.00 . A A . 135 LYS O 1 1
14 36459 1 1 139 ASP C C 12.720 6.651 7.359 1.00 . A A . 136 ASP C 1 1
14 36460 1 1 139 ASP CA C 12.510 5.332 8.086 1.00 . A A . 136 ASP CA 1 1
14 36461 1 1 139 ASP CB C 11.961 5.565 9.487 1.00 . A A . 136 ASP CB 1 1
14 36462 1 1 139 ASP CG C 11.780 4.310 10.325 1.00 . A A . 136 ASP CG 1 1
14 36463 1 1 139 ASP H H 14.275 4.474 8.902 1.00 . A A . 136 ASP H 1 1
14 36464 1 1 139 ASP HA H 11.724 4.792 7.549 1.00 . A A . 136 ASP HA 1 1
14 36465 1 1 139 ASP HB2 H 12.628 6.241 10.012 1.00 . A A . 136 ASP HB2 1 1
14 36466 1 1 139 ASP HB3 H 10.989 6.058 9.408 1.00 . A A . 136 ASP HB3 1 1
14 36467 1 1 139 ASP N N 13.695 4.503 8.067 1.00 . A A . 136 ASP N 1 1
14 36468 1 1 139 ASP O O 13.727 7.327 7.568 1.00 . A A . 136 ASP O 1 1
14 36469 1 1 139 ASP OD1 O 12.566 4.101 11.278 1.00 . A A . 136 ASP OD1 1 1
14 36470 1 1 139 ASP OD2 O 10.835 3.526 10.066 1.00 . A A . 136 ASP OD2 1 1
14 36471 1 1 140 VAL C C 10.435 9.019 5.772 1.00 . A A . 137 VAL C 1 1
14 36472 1 1 140 VAL CA C 11.760 8.272 5.757 1.00 . A A . 137 VAL CA 1 1
14 36473 1 1 140 VAL CB C 12.229 8.042 4.332 1.00 . A A . 137 VAL CB 1 1
14 36474 1 1 140 VAL CG1 C 13.701 7.633 4.277 1.00 . A A . 137 VAL CG1 1 1
14 36475 1 1 140 VAL CG2 C 11.422 7.008 3.563 1.00 . A A . 137 VAL CG2 1 1
14 36476 1 1 140 VAL H H 10.943 6.441 6.445 1.00 . A A . 137 VAL H 1 1
14 36477 1 1 140 VAL HA H 12.472 8.950 6.224 1.00 . A A . 137 VAL HA 1 1
14 36478 1 1 140 VAL HB H 12.148 8.994 3.795 1.00 . A A . 137 VAL HB 1 1
14 36479 1 1 140 VAL HG11 H 14.310 8.359 4.817 1.00 . A A . 137 VAL HG11 1 1
14 36480 1 1 140 VAL HG12 H 13.845 6.638 4.705 1.00 . A A . 137 VAL HG12 1 1
14 36481 1 1 140 VAL HG13 H 14.031 7.619 3.235 1.00 . A A . 137 VAL HG13 1 1
14 36482 1 1 140 VAL HG21 H 10.379 7.326 3.484 1.00 . A A . 137 VAL HG21 1 1
14 36483 1 1 140 VAL HG22 H 11.808 6.911 2.541 1.00 . A A . 137 VAL HG22 1 1
14 36484 1 1 140 VAL HG23 H 11.469 6.037 4.059 1.00 . A A . 137 VAL HG23 1 1
14 36485 1 1 140 VAL N N 11.741 7.043 6.539 1.00 . A A . 137 VAL N 1 1
14 36486 1 1 140 VAL O O 10.454 10.243 5.755 1.00 . A A . 137 VAL O 1 1
14 36487 1 1 141 ASN C C 7.584 9.832 4.777 1.00 . A A . 138 ASN C 1 1
14 36488 1 1 141 ASN CA C 7.954 8.862 5.898 1.00 . A A . 138 ASN CA 1 1
14 36489 1 1 141 ASN CB C 7.631 9.355 7.308 1.00 . A A . 138 ASN CB 1 1
14 36490 1 1 141 ASN CG C 6.173 9.091 7.636 1.00 . A A . 138 ASN CG 1 1
14 36491 1 1 141 ASN H H 9.374 7.322 5.884 1.00 . A A . 138 ASN H 1 1
14 36492 1 1 141 ASN HA H 7.307 8.001 5.711 1.00 . A A . 138 ASN HA 1 1
14 36493 1 1 141 ASN HB2 H 8.238 8.809 8.026 1.00 . A A . 138 ASN HB2 1 1
14 36494 1 1 141 ASN HB3 H 7.862 10.411 7.397 1.00 . A A . 138 ASN HB3 1 1
14 36495 1 1 141 ASN HD21 H 4.355 9.943 7.916 1.00 . A A . 138 ASN HD21 1 1
14 36496 1 1 141 ASN HD22 H 5.646 11.049 7.451 1.00 . A A . 138 ASN HD22 1 1
14 36497 1 1 141 ASN N N 9.298 8.327 5.859 1.00 . A A . 138 ASN N 1 1
14 36498 1 1 141 ASN ND2 N 5.316 10.115 7.676 1.00 . A A . 138 ASN ND2 1 1
14 36499 1 1 141 ASN O O 6.912 10.830 4.998 1.00 . A A . 138 ASN O 1 1
14 36500 1 1 141 ASN OD1 O 5.772 7.942 7.852 1.00 . A A . 138 ASN OD1 1 1
14 36501 1 1 142 LYS C C 6.453 10.359 1.839 1.00 . A A . 139 LYS C 1 1
14 36502 1 1 142 LYS CA C 7.869 10.414 2.401 1.00 . A A . 139 LYS CA 1 1
14 36503 1 1 142 LYS CB C 8.901 10.048 1.343 1.00 . A A . 139 LYS CB 1 1
14 36504 1 1 142 LYS CD C 9.837 10.541 -0.941 1.00 . A A . 139 LYS CD 1 1
14 36505 1 1 142 LYS CE C 9.816 11.530 -2.104 1.00 . A A . 139 LYS CE 1 1
14 36506 1 1 142 LYS CG C 8.878 11.004 0.149 1.00 . A A . 139 LYS CG 1 1
14 36507 1 1 142 LYS H H 8.456 8.642 3.419 1.00 . A A . 139 LYS H 1 1
14 36508 1 1 142 LYS HA H 8.064 11.443 2.715 1.00 . A A . 139 LYS HA 1 1
14 36509 1 1 142 LYS HB2 H 9.893 10.064 1.785 1.00 . A A . 139 LYS HB2 1 1
14 36510 1 1 142 LYS HB3 H 8.701 9.034 0.988 1.00 . A A . 139 LYS HB3 1 1
14 36511 1 1 142 LYS HD2 H 10.840 10.483 -0.523 1.00 . A A . 139 LYS HD2 1 1
14 36512 1 1 142 LYS HD3 H 9.526 9.557 -1.297 1.00 . A A . 139 LYS HD3 1 1
14 36513 1 1 142 LYS HE2 H 8.797 11.662 -2.455 1.00 . A A . 139 LYS HE2 1 1
14 36514 1 1 142 LYS HE3 H 10.200 12.487 -1.747 1.00 . A A . 139 LYS HE3 1 1
14 36515 1 1 142 LYS HG2 H 7.879 11.052 -0.278 1.00 . A A . 139 LYS HG2 1 1
14 36516 1 1 142 LYS HG3 H 9.165 12.002 0.489 1.00 . A A . 139 LYS HG3 1 1
14 36517 1 1 142 LYS HZ1 H 11.557 10.739 -2.860 1.00 . A A . 139 LYS HZ1 1 1
14 36518 1 1 142 LYS HZ2 H 10.835 11.774 -3.890 1.00 . A A . 139 LYS HZ2 1 1
14 36519 1 1 142 LYS HZ3 H 10.219 10.274 -3.688 1.00 . A A . 139 LYS HZ3 1 1
14 36520 1 1 142 LYS N N 8.034 9.554 3.552 1.00 . A A . 139 LYS N 1 1
14 36521 1 1 142 LYS NZ N 10.661 11.047 -3.208 1.00 . A A . 139 LYS NZ 1 1
14 36522 1 1 142 LYS O O 5.951 9.280 1.546 1.00 . A A . 139 LYS O 1 1
14 36523 1 1 143 ASN C C 4.615 11.201 -0.484 1.00 . A A . 140 ASN C 1 1
14 36524 1 1 143 ASN CA C 4.547 11.653 0.969 1.00 . A A . 140 ASN CA 1 1
14 36525 1 1 143 ASN CB C 4.102 13.109 1.069 1.00 . A A . 140 ASN CB 1 1
14 36526 1 1 143 ASN CG C 2.714 13.353 0.513 1.00 . A A . 140 ASN CG 1 1
14 36527 1 1 143 ASN H H 6.324 12.361 1.889 1.00 . A A . 140 ASN H 1 1
14 36528 1 1 143 ASN HA H 3.827 11.032 1.496 1.00 . A A . 140 ASN HA 1 1
14 36529 1 1 143 ASN HB2 H 4.100 13.425 2.115 1.00 . A A . 140 ASN HB2 1 1
14 36530 1 1 143 ASN HB3 H 4.807 13.749 0.536 1.00 . A A . 140 ASN HB3 1 1
14 36531 1 1 143 ASN HD21 H 2.964 15.384 0.426 1.00 . A A . 140 ASN HD21 1 1
14 36532 1 1 143 ASN HD22 H 1.409 14.760 -0.114 1.00 . A A . 140 ASN HD22 1 1
14 36533 1 1 143 ASN N N 5.839 11.521 1.630 1.00 . A A . 140 ASN N 1 1
14 36534 1 1 143 ASN ND2 N 2.352 14.605 0.223 1.00 . A A . 140 ASN ND2 1 1
14 36535 1 1 143 ASN O O 5.452 11.709 -1.238 1.00 . A A . 140 ASN O 1 1
14 36536 1 1 143 ASN OD1 O 1.928 12.428 0.303 1.00 . A A . 140 ASN OD1 1 1
14 36537 1 1 144 LEU C C 2.295 10.389 -2.934 1.00 . A A . 141 LEU C 1 1
14 36538 1 1 144 LEU CA C 3.567 9.863 -2.272 1.00 . A A . 141 LEU CA 1 1
14 36539 1 1 144 LEU CB C 3.671 8.346 -2.348 1.00 . A A . 141 LEU CB 1 1
14 36540 1 1 144 LEU CD1 C 4.895 6.205 -2.145 1.00 . A A . 141 LEU CD1 1 1
14 36541 1 1 144 LEU CD2 C 6.216 8.255 -2.501 1.00 . A A . 141 LEU CD2 1 1
14 36542 1 1 144 LEU CG C 4.957 7.700 -1.847 1.00 . A A . 141 LEU CG 1 1
14 36543 1 1 144 LEU H H 3.064 9.945 -0.222 1.00 . A A . 141 LEU H 1 1
14 36544 1 1 144 LEU HA H 4.385 10.271 -2.870 1.00 . A A . 141 LEU HA 1 1
14 36545 1 1 144 LEU HB2 H 2.832 7.914 -1.791 1.00 . A A . 141 LEU HB2 1 1
14 36546 1 1 144 LEU HB3 H 3.554 8.060 -3.388 1.00 . A A . 141 LEU HB3 1 1
14 36547 1 1 144 LEU HD11 H 4.045 5.770 -1.635 1.00 . A A . 141 LEU HD11 1 1
14 36548 1 1 144 LEU HD12 H 5.800 5.713 -1.789 1.00 . A A . 141 LEU HD12 1 1
14 36549 1 1 144 LEU HD13 H 4.799 6.042 -3.209 1.00 . A A . 141 LEU HD13 1 1
14 36550 1 1 144 LEU HD21 H 6.139 8.170 -3.587 1.00 . A A . 141 LEU HD21 1 1
14 36551 1 1 144 LEU HD22 H 7.098 7.700 -2.165 1.00 . A A . 141 LEU HD22 1 1
14 36552 1 1 144 LEU HD23 H 6.356 9.307 -2.230 1.00 . A A . 141 LEU HD23 1 1
14 36553 1 1 144 LEU HG H 5.035 7.842 -0.768 1.00 . A A . 141 LEU HG 1 1
14 36554 1 1 144 LEU N N 3.718 10.305 -0.896 1.00 . A A . 141 LEU N 1 1
14 36555 1 1 144 LEU O O 2.058 10.111 -4.102 1.00 . A A . 141 LEU O 1 1
14 36556 1 1 145 GLY C C -0.960 10.793 -2.569 1.00 . A A . 142 GLY C 1 1
14 36557 1 1 145 GLY CA C 0.242 11.725 -2.709 1.00 . A A . 142 GLY CA 1 1
14 36558 1 1 145 GLY H H 1.736 11.374 -1.265 1.00 . A A . 142 GLY H 1 1
14 36559 1 1 145 GLY HA2 H 0.032 12.631 -2.147 1.00 . A A . 142 GLY HA2 1 1
14 36560 1 1 145 GLY HA3 H 0.339 12.009 -3.756 1.00 . A A . 142 GLY HA3 1 1
14 36561 1 1 145 GLY N N 1.483 11.170 -2.232 1.00 . A A . 142 GLY N 1 1
14 36562 1 1 145 GLY O O -0.821 9.583 -2.397 1.00 . A A . 142 GLY O 1 1
14 36563 1 1 146 ASN C C -3.637 9.896 -1.256 1.00 . A A . 143 ASN C 1 1
14 36564 1 1 146 ASN CA C -3.432 10.667 -2.552 1.00 . A A . 143 ASN CA 1 1
14 36565 1 1 146 ASN CB C -3.698 9.838 -3.804 1.00 . A A . 143 ASN CB 1 1
14 36566 1 1 146 ASN CG C -3.420 10.535 -5.126 1.00 . A A . 143 ASN CG 1 1
14 36567 1 1 146 ASN H H -2.205 12.370 -2.762 1.00 . A A . 143 ASN H 1 1
14 36568 1 1 146 ASN HA H -4.192 11.451 -2.529 1.00 . A A . 143 ASN HA 1 1
14 36569 1 1 146 ASN HB2 H -3.076 8.938 -3.758 1.00 . A A . 143 ASN HB2 1 1
14 36570 1 1 146 ASN HB3 H -4.740 9.515 -3.798 1.00 . A A . 143 ASN HB3 1 1
14 36571 1 1 146 ASN HD21 H -4.012 12.005 -6.369 1.00 . A A . 143 ASN HD21 1 1
14 36572 1 1 146 ASN HD22 H -4.834 11.979 -4.822 1.00 . A A . 143 ASN HD22 1 1
14 36573 1 1 146 ASN N N -2.160 11.363 -2.662 1.00 . A A . 143 ASN N 1 1
14 36574 1 1 146 ASN ND2 N -4.128 11.624 -5.448 1.00 . A A . 143 ASN ND2 1 1
14 36575 1 1 146 ASN O O -4.414 8.943 -1.218 1.00 . A A . 143 ASN O 1 1
14 36576 1 1 146 ASN OD1 O -2.544 10.128 -5.885 1.00 . A A . 143 ASN OD1 1 1
14 36577 1 1 147 GLY C C -1.954 8.435 1.259 1.00 . A A . 144 GLY C 1 1
14 36578 1 1 147 GLY CA C -2.949 9.576 1.099 1.00 . A A . 144 GLY CA 1 1
14 36579 1 1 147 GLY H H -2.311 11.060 -0.271 1.00 . A A . 144 GLY H 1 1
14 36580 1 1 147 GLY HA2 H -2.742 10.318 1.871 1.00 . A A . 144 GLY HA2 1 1
14 36581 1 1 147 GLY HA3 H -3.941 9.172 1.266 1.00 . A A . 144 GLY HA3 1 1
14 36582 1 1 147 GLY N N -2.926 10.257 -0.191 1.00 . A A . 144 GLY N 1 1
14 36583 1 1 147 GLY O O -1.973 7.791 2.299 1.00 . A A . 144 GLY O 1 1
14 36584 1 1 148 ASN C C 1.261 7.790 0.929 1.00 . A A . 145 ASN C 1 1
14 36585 1 1 148 ASN CA C -0.028 7.180 0.388 1.00 . A A . 145 ASN CA 1 1
14 36586 1 1 148 ASN CB C 0.118 6.474 -0.956 1.00 . A A . 145 ASN CB 1 1
14 36587 1 1 148 ASN CG C 0.780 5.117 -0.852 1.00 . A A . 145 ASN CG 1 1
14 36588 1 1 148 ASN H H -1.096 8.747 -0.551 1.00 . A A . 145 ASN H 1 1
14 36589 1 1 148 ASN HA H -0.348 6.425 1.114 1.00 . A A . 145 ASN HA 1 1
14 36590 1 1 148 ASN HB2 H -0.875 6.329 -1.378 1.00 . A A . 145 ASN HB2 1 1
14 36591 1 1 148 ASN HB3 H 0.679 7.094 -1.643 1.00 . A A . 145 ASN HB3 1 1
14 36592 1 1 148 ASN HD21 H -0.779 4.157 -1.760 1.00 . A A . 145 ASN HD21 1 1
14 36593 1 1 148 ASN HD22 H 0.564 3.140 -1.310 1.00 . A A . 145 ASN HD22 1 1
14 36594 1 1 148 ASN N N -1.080 8.176 0.291 1.00 . A A . 145 ASN N 1 1
14 36595 1 1 148 ASN ND2 N 0.142 4.058 -1.362 1.00 . A A . 145 ASN ND2 1 1
14 36596 1 1 148 ASN O O 1.566 8.950 0.651 1.00 . A A . 145 ASN O 1 1
14 36597 1 1 148 ASN OD1 O 1.874 4.959 -0.299 1.00 . A A . 145 ASN OD1 1 1
14 36598 1 1 149 THR C C 4.269 6.290 2.320 1.00 . A A . 146 THR C 1 1
14 36599 1 1 149 THR CA C 3.280 7.432 2.317 1.00 . A A . 146 THR CA 1 1
14 36600 1 1 149 THR CB C 3.079 7.892 3.759 1.00 . A A . 146 THR CB 1 1
14 36601 1 1 149 THR CG2 C 4.328 8.455 4.421 1.00 . A A . 146 THR CG2 1 1
14 36602 1 1 149 THR H H 1.729 6.077 1.862 1.00 . A A . 146 THR H 1 1
14 36603 1 1 149 THR HA H 3.706 8.263 1.752 1.00 . A A . 146 THR HA 1 1
14 36604 1 1 149 THR HB H 2.718 7.060 4.360 1.00 . A A . 146 THR HB 1 1
14 36605 1 1 149 THR HG1 H 1.272 8.500 3.891 1.00 . A A . 146 THR HG1 1 1
14 36606 1 1 149 THR HG21 H 5.112 7.694 4.476 1.00 . A A . 146 THR HG21 1 1
14 36607 1 1 149 THR HG22 H 4.090 8.767 5.439 1.00 . A A . 146 THR HG22 1 1
14 36608 1 1 149 THR HG23 H 4.698 9.323 3.875 1.00 . A A . 146 THR HG23 1 1
14 36609 1 1 149 THR N N 2.020 7.032 1.716 1.00 . A A . 146 THR N 1 1
14 36610 1 1 149 THR O O 3.980 5.224 2.870 1.00 . A A . 146 THR O 1 1
14 36611 1 1 149 THR OG1 O 2.124 8.930 3.834 1.00 . A A . 146 THR OG1 1 1
14 36612 1 1 150 LEU C C 7.144 5.722 3.359 1.00 . A A . 147 LEU C 1 1
14 36613 1 1 150 LEU CA C 6.590 5.583 1.951 1.00 . A A . 147 LEU CA 1 1
14 36614 1 1 150 LEU CB C 7.639 5.884 0.877 1.00 . A A . 147 LEU CB 1 1
14 36615 1 1 150 LEU CD1 C 9.613 5.206 -0.487 1.00 . A A . 147 LEU CD1 1 1
14 36616 1 1 150 LEU CD2 C 9.349 4.175 1.736 1.00 . A A . 147 LEU CD2 1 1
14 36617 1 1 150 LEU CG C 8.585 4.734 0.542 1.00 . A A . 147 LEU CG 1 1
14 36618 1 1 150 LEU H H 5.684 7.420 1.433 1.00 . A A . 147 LEU H 1 1
14 36619 1 1 150 LEU HA H 6.236 4.567 1.809 1.00 . A A . 147 LEU HA 1 1
14 36620 1 1 150 LEU HB2 H 7.109 6.145 -0.046 1.00 . A A . 147 LEU HB2 1 1
14 36621 1 1 150 LEU HB3 H 8.213 6.760 1.164 1.00 . A A . 147 LEU HB3 1 1
14 36622 1 1 150 LEU HD11 H 10.227 5.990 -0.065 1.00 . A A . 147 LEU HD11 1 1
14 36623 1 1 150 LEU HD12 H 9.100 5.594 -1.374 1.00 . A A . 147 LEU HD12 1 1
14 36624 1 1 150 LEU HD13 H 10.245 4.371 -0.787 1.00 . A A . 147 LEU HD13 1 1
14 36625 1 1 150 LEU HD21 H 10.104 3.464 1.396 1.00 . A A . 147 LEU HD21 1 1
14 36626 1 1 150 LEU HD22 H 8.665 3.641 2.397 1.00 . A A . 147 LEU HD22 1 1
14 36627 1 1 150 LEU HD23 H 9.837 4.986 2.287 1.00 . A A . 147 LEU HD23 1 1
14 36628 1 1 150 LEU HG H 8.009 3.922 0.092 1.00 . A A . 147 LEU HG 1 1
14 36629 1 1 150 LEU N N 5.490 6.502 1.803 1.00 . A A . 147 LEU N 1 1
14 36630 1 1 150 LEU O O 7.877 6.657 3.664 1.00 . A A . 147 LEU O 1 1
14 36631 1 1 151 ALA C C 8.574 4.590 5.903 1.00 . A A . 148 ALA C 1 1
14 36632 1 1 151 ALA CA C 7.107 4.880 5.669 1.00 . A A . 148 ALA CA 1 1
14 36633 1 1 151 ALA CB C 6.167 3.948 6.437 1.00 . A A . 148 ALA CB 1 1
14 36634 1 1 151 ALA H H 6.179 4.052 3.959 1.00 . A A . 148 ALA H 1 1
14 36635 1 1 151 ALA HA H 6.912 5.902 6.033 1.00 . A A . 148 ALA HA 1 1
14 36636 1 1 151 ALA HB1 H 6.337 4.049 7.509 1.00 . A A . 148 ALA HB1 1 1
14 36637 1 1 151 ALA HB2 H 5.138 4.207 6.220 1.00 . A A . 148 ALA HB2 1 1
14 36638 1 1 151 ALA HB3 H 6.352 2.918 6.143 1.00 . A A . 148 ALA HB3 1 1
14 36639 1 1 151 ALA N N 6.754 4.822 4.264 1.00 . A A . 148 ALA N 1 1
14 36640 1 1 151 ALA O O 9.301 5.420 6.434 1.00 . A A . 148 ALA O 1 1
14 36641 1 1 152 GLN C C 10.876 2.301 4.227 1.00 . A A . 149 GLN C 1 1
14 36642 1 1 152 GLN CA C 10.427 2.995 5.504 1.00 . A A . 149 GLN CA 1 1
14 36643 1 1 152 GLN CB C 10.652 2.137 6.750 1.00 . A A . 149 GLN CB 1 1
14 36644 1 1 152 GLN CD C 9.931 0.179 8.199 1.00 . A A . 149 GLN CD 1 1
14 36645 1 1 152 GLN CG C 9.687 0.964 6.923 1.00 . A A . 149 GLN CG 1 1
14 36646 1 1 152 GLN H H 8.393 2.831 4.941 1.00 . A A . 149 GLN H 1 1
14 36647 1 1 152 GLN HA H 11.043 3.886 5.596 1.00 . A A . 149 GLN HA 1 1
14 36648 1 1 152 GLN HB2 H 11.675 1.759 6.727 1.00 . A A . 149 GLN HB2 1 1
14 36649 1 1 152 GLN HB3 H 10.567 2.788 7.616 1.00 . A A . 149 GLN HB3 1 1
14 36650 1 1 152 GLN HE21 H 9.616 1.786 9.428 1.00 . A A . 149 GLN HE21 1 1
14 36651 1 1 152 GLN HE22 H 9.974 0.260 10.221 1.00 . A A . 149 GLN HE22 1 1
14 36652 1 1 152 GLN HG2 H 8.665 1.342 6.946 1.00 . A A . 149 GLN HG2 1 1
14 36653 1 1 152 GLN HG3 H 9.785 0.291 6.076 1.00 . A A . 149 GLN HG3 1 1
14 36654 1 1 152 GLN N N 9.044 3.438 5.423 1.00 . A A . 149 GLN N 1 1
14 36655 1 1 152 GLN NE2 N 9.778 0.784 9.382 1.00 . A A . 149 GLN NE2 1 1
14 36656 1 1 152 GLN O O 10.094 1.622 3.566 1.00 . A A . 149 GLN O 1 1
14 36657 1 1 152 GLN OE1 O 10.231 -1.005 8.180 1.00 . A A . 149 GLN OE1 1 1
14 36658 1 1 153 GLN C C 13.813 1.077 2.704 1.00 . A A . 150 GLN C 1 1
14 36659 1 1 153 GLN CA C 12.727 2.137 2.587 1.00 . A A . 150 GLN CA 1 1
14 36660 1 1 153 GLN CB C 13.260 3.428 1.958 1.00 . A A . 150 GLN CB 1 1
14 36661 1 1 153 GLN CD C 14.039 4.615 -0.126 1.00 . A A . 150 GLN CD 1 1
14 36662 1 1 153 GLN CG C 13.526 3.306 0.465 1.00 . A A . 150 GLN CG 1 1
14 36663 1 1 153 GLN H H 12.743 2.998 4.501 1.00 . A A . 150 GLN H 1 1
14 36664 1 1 153 GLN HA H 11.950 1.742 1.939 1.00 . A A . 150 GLN HA 1 1
14 36665 1 1 153 GLN HB2 H 12.520 4.219 2.105 1.00 . A A . 150 GLN HB2 1 1
14 36666 1 1 153 GLN HB3 H 14.167 3.729 2.475 1.00 . A A . 150 GLN HB3 1 1
14 36667 1 1 153 GLN HE21 H 15.706 5.694 -0.557 1.00 . A A . 150 GLN HE21 1 1
14 36668 1 1 153 GLN HE22 H 15.992 4.170 0.275 1.00 . A A . 150 GLN HE22 1 1
14 36669 1 1 153 GLN HG2 H 14.267 2.526 0.284 1.00 . A A . 150 GLN HG2 1 1
14 36670 1 1 153 GLN HG3 H 12.611 3.042 -0.052 1.00 . A A . 150 GLN HG3 1 1
14 36671 1 1 153 GLN N N 12.155 2.471 3.875 1.00 . A A . 150 GLN N 1 1
14 36672 1 1 153 GLN NE2 N 15.359 4.853 -0.118 1.00 . A A . 150 GLN NE2 1 1
14 36673 1 1 153 GLN O O 14.597 1.093 3.653 1.00 . A A . 150 GLN O 1 1
14 36674 1 1 153 GLN OE1 O 13.284 5.442 -0.620 1.00 . A A . 150 GLN OE1 1 1
14 36675 1 1 154 GLY C C 15.219 -1.062 0.105 1.00 . A A . 151 GLY C 1 1
14 36676 1 1 154 GLY CA C 14.819 -0.902 1.564 1.00 . A A . 151 GLY CA 1 1
14 36677 1 1 154 GLY H H 13.208 0.284 0.967 1.00 . A A . 151 GLY H 1 1
14 36678 1 1 154 GLY HA2 H 15.717 -0.699 2.152 1.00 . A A . 151 GLY HA2 1 1
14 36679 1 1 154 GLY HA3 H 14.386 -1.828 1.918 1.00 . A A . 151 GLY HA3 1 1
14 36680 1 1 154 GLY N N 13.859 0.165 1.727 1.00 . A A . 151 GLY N 1 1
14 36681 1 1 154 GLY O O 14.976 -0.191 -0.717 1.00 . A A . 151 GLY O 1 1
14 36682 1 1 155 SER C C 16.256 -3.821 -2.087 1.00 . A A . 152 SER C 1 1
14 36683 1 1 155 SER CA C 16.417 -2.402 -1.564 1.00 . A A . 152 SER CA 1 1
14 36684 1 1 155 SER CB C 17.897 -2.002 -1.586 1.00 . A A . 152 SER CB 1 1
14 36685 1 1 155 SER H H 16.062 -2.870 0.468 1.00 . A A . 152 SER H 1 1
14 36686 1 1 155 SER HA H 15.902 -1.759 -2.277 1.00 . A A . 152 SER HA 1 1
14 36687 1 1 155 SER HB2 H 18.270 -2.093 -2.610 1.00 . A A . 152 SER HB2 1 1
14 36688 1 1 155 SER HB3 H 18.000 -0.958 -1.281 1.00 . A A . 152 SER HB3 1 1
14 36689 1 1 155 SER HG H 18.327 -2.729 0.159 1.00 . A A . 152 SER HG 1 1
14 36690 1 1 155 SER N N 15.867 -2.175 -0.246 1.00 . A A . 152 SER N 1 1
14 36691 1 1 155 SER O O 16.054 -4.765 -1.324 1.00 . A A . 152 SER O 1 1
14 36692 1 1 155 SER OG O 18.655 -2.823 -0.741 1.00 . A A . 152 SER OG 1 1
14 36693 1 1 156 TYR C C 17.683 -5.246 -5.053 1.00 . A A . 153 TYR C 1 1
14 36694 1 1 156 TYR CA C 16.513 -5.245 -4.085 1.00 . A A . 153 TYR CA 1 1
14 36695 1 1 156 TYR CB C 15.192 -5.641 -4.736 1.00 . A A . 153 TYR CB 1 1
14 36696 1 1 156 TYR CD1 C 15.202 -5.395 -7.238 1.00 . A A . 153 TYR CD1 1 1
14 36697 1 1 156 TYR CD2 C 13.989 -3.767 -5.916 1.00 . A A . 153 TYR CD2 1 1
14 36698 1 1 156 TYR CE1 C 14.774 -4.776 -8.414 1.00 . A A . 153 TYR CE1 1 1
14 36699 1 1 156 TYR CE2 C 13.551 -3.134 -7.091 1.00 . A A . 153 TYR CE2 1 1
14 36700 1 1 156 TYR CG C 14.795 -4.908 -5.989 1.00 . A A . 153 TYR CG 1 1
14 36701 1 1 156 TYR CZ C 13.936 -3.643 -8.351 1.00 . A A . 153 TYR CZ 1 1
14 36702 1 1 156 TYR H H 16.539 -3.145 -3.963 1.00 . A A . 153 TYR H 1 1
14 36703 1 1 156 TYR HA H 16.739 -6.007 -3.336 1.00 . A A . 153 TYR HA 1 1
14 36704 1 1 156 TYR HB2 H 15.241 -6.707 -4.970 1.00 . A A . 153 TYR HB2 1 1
14 36705 1 1 156 TYR HB3 H 14.390 -5.532 -3.998 1.00 . A A . 153 TYR HB3 1 1
14 36706 1 1 156 TYR HD1 H 15.846 -6.268 -7.299 1.00 . A A . 153 TYR HD1 1 1
14 36707 1 1 156 TYR HD2 H 13.689 -3.380 -4.960 1.00 . A A . 153 TYR HD2 1 1
14 36708 1 1 156 TYR HE1 H 15.081 -5.151 -9.381 1.00 . A A . 153 TYR HE1 1 1
14 36709 1 1 156 TYR HE2 H 12.935 -2.249 -7.028 1.00 . A A . 153 TYR HE2 1 1
14 36710 1 1 156 TYR HH H 13.033 -2.235 -9.295 1.00 . A A . 153 TYR HH 1 1
14 36711 1 1 156 TYR N N 16.384 -3.972 -3.407 1.00 . A A . 153 TYR N 1 1
14 36712 1 1 156 TYR O O 18.049 -4.223 -5.628 1.00 . A A . 153 TYR O 1 1
14 36713 1 1 156 TYR OH O 13.546 -3.015 -9.495 1.00 . A A . 153 TYR OH 1 1
14 36714 1 1 157 THR C C 18.808 -7.202 -7.487 1.00 . A A . 154 THR C 1 1
14 36715 1 1 157 THR CA C 19.365 -6.678 -6.169 1.00 . A A . 154 THR CA 1 1
14 36716 1 1 157 THR CB C 20.346 -7.709 -5.612 1.00 . A A . 154 THR CB 1 1
14 36717 1 1 157 THR CG2 C 21.670 -7.740 -6.354 1.00 . A A . 154 THR CG2 1 1
14 36718 1 1 157 THR H H 17.893 -7.221 -4.768 1.00 . A A . 154 THR H 1 1
14 36719 1 1 157 THR HA H 19.914 -5.761 -6.352 1.00 . A A . 154 THR HA 1 1
14 36720 1 1 157 THR HB H 19.887 -8.699 -5.680 1.00 . A A . 154 THR HB 1 1
14 36721 1 1 157 THR HG1 H 20.358 -8.233 -3.784 1.00 . A A . 154 THR HG1 1 1
14 36722 1 1 157 THR HG21 H 22.084 -6.730 -6.432 1.00 . A A . 154 THR HG21 1 1
14 36723 1 1 157 THR HG22 H 21.529 -8.151 -7.357 1.00 . A A . 154 THR HG22 1 1
14 36724 1 1 157 THR HG23 H 22.369 -8.372 -5.816 1.00 . A A . 154 THR HG23 1 1
14 36725 1 1 157 THR N N 18.279 -6.426 -5.246 1.00 . A A . 154 THR N 1 1
14 36726 1 1 157 THR O O 17.962 -8.091 -7.500 1.00 . A A . 154 THR O 1 1
14 36727 1 1 157 THR OG1 O 20.643 -7.445 -4.264 1.00 . A A . 154 THR OG1 1 1
14 36728 1 1 158 LYS C C 19.896 -8.237 -10.412 1.00 . A A . 155 LYS C 1 1
14 36729 1 1 158 LYS CA C 18.979 -7.116 -9.951 1.00 . A A . 155 LYS CA 1 1
14 36730 1 1 158 LYS CB C 18.974 -5.915 -10.894 1.00 . A A . 155 LYS CB 1 1
14 36731 1 1 158 LYS CD C 17.758 -3.701 -11.397 1.00 . A A . 155 LYS CD 1 1
14 36732 1 1 158 LYS CE C 17.802 -3.811 -12.917 1.00 . A A . 155 LYS CE 1 1
14 36733 1 1 158 LYS CG C 17.773 -5.018 -10.623 1.00 . A A . 155 LYS CG 1 1
14 36734 1 1 158 LYS H H 19.951 -5.911 -8.524 1.00 . A A . 155 LYS H 1 1
14 36735 1 1 158 LYS HA H 17.969 -7.530 -9.939 1.00 . A A . 155 LYS HA 1 1
14 36736 1 1 158 LYS HB2 H 19.890 -5.355 -10.770 1.00 . A A . 155 LYS HB2 1 1
14 36737 1 1 158 LYS HB3 H 18.919 -6.272 -11.924 1.00 . A A . 155 LYS HB3 1 1
14 36738 1 1 158 LYS HD2 H 16.866 -3.156 -11.112 1.00 . A A . 155 LYS HD2 1 1
14 36739 1 1 158 LYS HD3 H 18.618 -3.110 -11.069 1.00 . A A . 155 LYS HD3 1 1
14 36740 1 1 158 LYS HE2 H 17.744 -2.808 -13.333 1.00 . A A . 155 LYS HE2 1 1
14 36741 1 1 158 LYS HE3 H 18.746 -4.254 -13.233 1.00 . A A . 155 LYS HE3 1 1
14 36742 1 1 158 LYS HG2 H 16.861 -5.577 -10.856 1.00 . A A . 155 LYS HG2 1 1
14 36743 1 1 158 LYS HG3 H 17.735 -4.771 -9.565 1.00 . A A . 155 LYS HG3 1 1
14 36744 1 1 158 LYS HZ1 H 15.856 -4.526 -12.878 1.00 . A A . 155 LYS HZ1 1 1
14 36745 1 1 158 LYS HZ2 H 16.939 -5.596 -13.478 1.00 . A A . 155 LYS HZ2 1 1
14 36746 1 1 158 LYS HZ3 H 16.436 -4.346 -14.385 1.00 . A A . 155 LYS HZ3 1 1
14 36747 1 1 158 LYS N N 19.304 -6.670 -8.611 1.00 . A A . 155 LYS N 1 1
14 36748 1 1 158 LYS NZ N 16.685 -4.620 -13.450 1.00 . A A . 155 LYS NZ 1 1
14 36749 1 1 158 LYS O O 20.985 -8.432 -9.876 1.00 . A A . 155 LYS O 1 1
14 36750 1 1 159 THR C C 21.591 -9.613 -12.633 1.00 . A A . 156 THR C 1 1
14 36751 1 1 159 THR CA C 20.246 -10.043 -12.063 1.00 . A A . 156 THR CA 1 1
14 36752 1 1 159 THR CB C 19.425 -10.692 -13.178 1.00 . A A . 156 THR CB 1 1
14 36753 1 1 159 THR CG2 C 18.306 -11.549 -12.607 1.00 . A A . 156 THR CG2 1 1
14 36754 1 1 159 THR H H 18.573 -8.785 -11.822 1.00 . A A . 156 THR H 1 1
14 36755 1 1 159 THR HA H 20.455 -10.808 -11.318 1.00 . A A . 156 THR HA 1 1
14 36756 1 1 159 THR HB H 20.068 -11.316 -13.794 1.00 . A A . 156 THR HB 1 1
14 36757 1 1 159 THR HG1 H 18.424 -10.146 -14.715 1.00 . A A . 156 THR HG1 1 1
14 36758 1 1 159 THR HG21 H 17.696 -11.953 -13.416 1.00 . A A . 156 THR HG21 1 1
14 36759 1 1 159 THR HG22 H 17.668 -10.976 -11.942 1.00 . A A . 156 THR HG22 1 1
14 36760 1 1 159 THR HG23 H 18.737 -12.388 -12.058 1.00 . A A . 156 THR HG23 1 1
14 36761 1 1 159 THR N N 19.490 -8.975 -11.448 1.00 . A A . 156 THR N 1 1
14 36762 1 1 159 THR O O 22.512 -10.423 -12.688 1.00 . A A . 156 THR O 1 1
14 36763 1 1 159 THR OG1 O 18.842 -9.691 -13.986 1.00 . A A . 156 THR OG1 1 1
14 36764 1 1 160 ASN C C 23.754 -7.063 -12.190 1.00 . A A . 157 ASN C 1 1
14 36765 1 1 160 ASN CA C 22.989 -7.697 -13.349 1.00 . A A . 157 ASN CA 1 1
14 36766 1 1 160 ASN CB C 22.715 -6.703 -14.482 1.00 . A A . 157 ASN CB 1 1
14 36767 1 1 160 ASN CG C 21.925 -5.468 -14.070 1.00 . A A . 157 ASN CG 1 1
14 36768 1 1 160 ASN H H 20.933 -7.738 -12.897 1.00 . A A . 157 ASN H 1 1
14 36769 1 1 160 ASN HA H 23.644 -8.464 -13.747 1.00 . A A . 157 ASN HA 1 1
14 36770 1 1 160 ASN HB2 H 23.671 -6.375 -14.884 1.00 . A A . 157 ASN HB2 1 1
14 36771 1 1 160 ASN HB3 H 22.175 -7.213 -15.280 1.00 . A A . 157 ASN HB3 1 1
14 36772 1 1 160 ASN HD21 H 22.051 -4.710 -15.951 1.00 . A A . 157 ASN HD21 1 1
14 36773 1 1 160 ASN HD22 H 21.103 -3.768 -14.805 1.00 . A A . 157 ASN HD22 1 1
14 36774 1 1 160 ASN N N 21.745 -8.326 -12.963 1.00 . A A . 157 ASN N 1 1
14 36775 1 1 160 ASN ND2 N 21.675 -4.575 -15.022 1.00 . A A . 157 ASN ND2 1 1
14 36776 1 1 160 ASN O O 24.659 -6.262 -12.418 1.00 . A A . 157 ASN O 1 1
14 36777 1 1 160 ASN OD1 O 21.530 -5.285 -12.924 1.00 . A A . 157 ASN OD1 1 1
14 36778 1 1 161 GLY C C 23.722 -5.466 -9.306 1.00 . A A . 158 GLY C 1 1
14 36779 1 1 161 GLY CA C 24.047 -6.892 -9.736 1.00 . A A . 158 GLY CA 1 1
14 36780 1 1 161 GLY H H 22.612 -7.988 -10.808 1.00 . A A . 158 GLY H 1 1
14 36781 1 1 161 GLY HA2 H 23.767 -7.558 -8.920 1.00 . A A . 158 GLY HA2 1 1
14 36782 1 1 161 GLY HA3 H 25.124 -6.953 -9.869 1.00 . A A . 158 GLY HA3 1 1
14 36783 1 1 161 GLY N N 23.400 -7.362 -10.948 1.00 . A A . 158 GLY N 1 1
14 36784 1 1 161 GLY O O 24.070 -5.100 -8.189 1.00 . A A . 158 GLY O 1 1
14 36785 1 1 162 THR C C 21.551 -3.315 -8.715 1.00 . A A . 159 THR C 1 1
14 36786 1 1 162 THR CA C 22.649 -3.321 -9.759 1.00 . A A . 159 THR CA 1 1
14 36787 1 1 162 THR CB C 22.290 -2.467 -10.981 1.00 . A A . 159 THR CB 1 1
14 36788 1 1 162 THR CG2 C 23.434 -2.369 -11.982 1.00 . A A . 159 THR CG2 1 1
14 36789 1 1 162 THR H H 22.756 -5.039 -11.029 1.00 . A A . 159 THR H 1 1
14 36790 1 1 162 THR HA H 23.516 -2.851 -9.304 1.00 . A A . 159 THR HA 1 1
14 36791 1 1 162 THR HB H 22.067 -1.456 -10.619 1.00 . A A . 159 THR HB 1 1
14 36792 1 1 162 THR HG1 H 21.370 -3.818 -12.018 1.00 . A A . 159 THR HG1 1 1
14 36793 1 1 162 THR HG21 H 23.664 -3.339 -12.407 1.00 . A A . 159 THR HG21 1 1
14 36794 1 1 162 THR HG22 H 24.325 -1.979 -11.483 1.00 . A A . 159 THR HG22 1 1
14 36795 1 1 162 THR HG23 H 23.152 -1.683 -12.777 1.00 . A A . 159 THR HG23 1 1
14 36796 1 1 162 THR N N 23.043 -4.671 -10.126 1.00 . A A . 159 THR N 1 1
14 36797 1 1 162 THR O O 20.797 -4.276 -8.578 1.00 . A A . 159 THR O 1 1
14 36798 1 1 162 THR OG1 O 21.167 -2.938 -11.691 1.00 . A A . 159 THR OG1 1 1
14 36799 1 1 163 THR C C 19.387 -1.186 -7.147 1.00 . A A . 160 THR C 1 1
14 36800 1 1 163 THR CA C 20.530 -2.117 -6.807 1.00 . A A . 160 THR CA 1 1
14 36801 1 1 163 THR CB C 21.245 -1.640 -5.556 1.00 . A A . 160 THR CB 1 1
14 36802 1 1 163 THR CG2 C 20.395 -1.775 -4.295 1.00 . A A . 160 THR CG2 1 1
14 36803 1 1 163 THR H H 22.068 -1.459 -8.091 1.00 . A A . 160 THR H 1 1
14 36804 1 1 163 THR HA H 20.111 -3.104 -6.591 1.00 . A A . 160 THR HA 1 1
14 36805 1 1 163 THR HB H 21.519 -0.588 -5.674 1.00 . A A . 160 THR HB 1 1
14 36806 1 1 163 THR HG1 H 22.139 -3.250 -5.006 1.00 . A A . 160 THR HG1 1 1
14 36807 1 1 163 THR HG21 H 19.554 -1.082 -4.349 1.00 . A A . 160 THR HG21 1 1
14 36808 1 1 163 THR HG22 H 20.991 -1.523 -3.415 1.00 . A A . 160 THR HG22 1 1
14 36809 1 1 163 THR HG23 H 20.013 -2.794 -4.191 1.00 . A A . 160 THR HG23 1 1
14 36810 1 1 163 THR N N 21.447 -2.233 -7.923 1.00 . A A . 160 THR N 1 1
14 36811 1 1 163 THR O O 19.590 -0.113 -7.728 1.00 . A A . 160 THR O 1 1
14 36812 1 1 163 THR OG1 O 22.421 -2.389 -5.334 1.00 . A A . 160 THR OG1 1 1
14 36813 1 1 164 ALA C C 16.085 -0.704 -5.708 1.00 . A A . 161 ALA C 1 1
14 36814 1 1 164 ALA CA C 16.969 -0.745 -6.947 1.00 . A A . 161 ALA CA 1 1
14 36815 1 1 164 ALA CB C 16.262 -1.259 -8.197 1.00 . A A . 161 ALA CB 1 1
14 36816 1 1 164 ALA H H 18.053 -2.422 -6.270 1.00 . A A . 161 ALA H 1 1
14 36817 1 1 164 ALA HA H 17.239 0.298 -7.135 1.00 . A A . 161 ALA HA 1 1
14 36818 1 1 164 ALA HB1 H 16.872 -1.028 -9.076 1.00 . A A . 161 ALA HB1 1 1
14 36819 1 1 164 ALA HB2 H 16.160 -2.335 -8.131 1.00 . A A . 161 ALA HB2 1 1
14 36820 1 1 164 ALA HB3 H 15.286 -0.786 -8.313 1.00 . A A . 161 ALA HB3 1 1
14 36821 1 1 164 ALA N N 18.161 -1.537 -6.747 1.00 . A A . 161 ALA N 1 1
14 36822 1 1 164 ALA O O 16.275 -1.463 -4.758 1.00 . A A . 161 ALA O 1 1
14 36823 1 1 165 LYS C C 13.164 -0.140 -4.229 1.00 . A A . 162 LYS C 1 1
14 36824 1 1 165 LYS CA C 14.413 0.679 -4.521 1.00 . A A . 162 LYS CA 1 1
14 36825 1 1 165 LYS CB C 14.113 2.161 -4.734 1.00 . A A . 162 LYS CB 1 1
14 36826 1 1 165 LYS CD C 13.203 4.337 -3.829 1.00 . A A . 162 LYS CD 1 1
14 36827 1 1 165 LYS CE C 14.541 5.015 -3.551 1.00 . A A . 162 LYS CE 1 1
14 36828 1 1 165 LYS CG C 13.293 2.823 -3.624 1.00 . A A . 162 LYS CG 1 1
14 36829 1 1 165 LYS H H 15.037 0.794 -6.527 1.00 . A A . 162 LYS H 1 1
14 36830 1 1 165 LYS HA H 15.064 0.590 -3.649 1.00 . A A . 162 LYS HA 1 1
14 36831 1 1 165 LYS HB2 H 15.070 2.679 -4.798 1.00 . A A . 162 LYS HB2 1 1
14 36832 1 1 165 LYS HB3 H 13.583 2.305 -5.671 1.00 . A A . 162 LYS HB3 1 1
14 36833 1 1 165 LYS HD2 H 12.889 4.555 -4.859 1.00 . A A . 162 LYS HD2 1 1
14 36834 1 1 165 LYS HD3 H 12.445 4.713 -3.142 1.00 . A A . 162 LYS HD3 1 1
14 36835 1 1 165 LYS HE2 H 14.912 4.655 -2.589 1.00 . A A . 162 LYS HE2 1 1
14 36836 1 1 165 LYS HE3 H 15.267 4.731 -4.311 1.00 . A A . 162 LYS HE3 1 1
14 36837 1 1 165 LYS HG2 H 12.289 2.415 -3.638 1.00 . A A . 162 LYS HG2 1 1
14 36838 1 1 165 LYS HG3 H 13.741 2.619 -2.651 1.00 . A A . 162 LYS HG3 1 1
14 36839 1 1 165 LYS HZ1 H 14.373 6.879 -4.428 1.00 . A A . 162 LYS HZ1 1 1
14 36840 1 1 165 LYS HZ2 H 15.229 6.884 -3.051 1.00 . A A . 162 LYS HZ2 1 1
14 36841 1 1 165 LYS HZ3 H 13.596 6.761 -2.991 1.00 . A A . 162 LYS HZ3 1 1
14 36842 1 1 165 LYS N N 15.137 0.239 -5.692 1.00 . A A . 162 LYS N 1 1
14 36843 1 1 165 LYS NZ N 14.420 6.482 -3.506 1.00 . A A . 162 LYS NZ 1 1
14 36844 1 1 165 LYS O O 12.423 -0.533 -5.129 1.00 . A A . 162 LYS O 1 1
14 36845 1 1 166 MET C C 11.241 -0.178 -1.107 1.00 . A A . 163 MET C 1 1
14 36846 1 1 166 MET CA C 11.584 -0.811 -2.451 1.00 . A A . 163 MET CA 1 1
14 36847 1 1 166 MET CB C 11.543 -2.339 -2.433 1.00 . A A . 163 MET CB 1 1
14 36848 1 1 166 MET CE C 10.813 -5.083 -0.922 1.00 . A A . 163 MET CE 1 1
14 36849 1 1 166 MET CG C 12.571 -3.003 -1.521 1.00 . A A . 163 MET CG 1 1
14 36850 1 1 166 MET H H 13.526 -0.020 -2.241 1.00 . A A . 163 MET H 1 1
14 36851 1 1 166 MET HA H 10.814 -0.478 -3.153 1.00 . A A . 163 MET HA 1 1
14 36852 1 1 166 MET HB2 H 10.550 -2.648 -2.115 1.00 . A A . 163 MET HB2 1 1
14 36853 1 1 166 MET HB3 H 11.705 -2.704 -3.442 1.00 . A A . 163 MET HB3 1 1
14 36854 1 1 166 MET HE1 H 10.713 -6.117 -0.577 1.00 . A A . 163 MET HE1 1 1
14 36855 1 1 166 MET HE2 H 10.616 -4.415 -0.089 1.00 . A A . 163 MET HE2 1 1
14 36856 1 1 166 MET HE3 H 10.087 -4.894 -1.711 1.00 . A A . 163 MET HE3 1 1
14 36857 1 1 166 MET HG2 H 13.569 -2.704 -1.848 1.00 . A A . 163 MET HG2 1 1
14 36858 1 1 166 MET HG3 H 12.421 -2.660 -0.493 1.00 . A A . 163 MET HG3 1 1
14 36859 1 1 166 MET N N 12.868 -0.341 -2.943 1.00 . A A . 163 MET N 1 1
14 36860 1 1 166 MET O O 12.089 0.444 -0.484 1.00 . A A . 163 MET O 1 1
14 36861 1 1 166 MET SD S 12.485 -4.810 -1.553 1.00 . A A . 163 MET SD 1 1
14 36862 1 1 167 GLY C C 8.219 -0.163 1.106 1.00 . A A . 164 GLY C 1 1
14 36863 1 1 167 GLY CA C 9.550 0.338 0.573 1.00 . A A . 164 GLY CA 1 1
14 36864 1 1 167 GLY H H 9.311 -0.796 -1.211 1.00 . A A . 164 GLY H 1 1
14 36865 1 1 167 GLY HA2 H 10.297 0.172 1.334 1.00 . A A . 164 GLY HA2 1 1
14 36866 1 1 167 GLY HA3 H 9.464 1.409 0.391 1.00 . A A . 164 GLY HA3 1 1
14 36867 1 1 167 GLY N N 9.993 -0.303 -0.656 1.00 . A A . 164 GLY N 1 1
14 36868 1 1 167 GLY O O 7.477 -0.876 0.438 1.00 . A A . 164 GLY O 1 1
14 36869 1 1 168 ASP C C 5.759 1.088 3.003 1.00 . A A . 165 ASP C 1 1
14 36870 1 1 168 ASP CA C 6.727 -0.078 3.099 1.00 . A A . 165 ASP CA 1 1
14 36871 1 1 168 ASP CB C 7.186 -0.386 4.516 1.00 . A A . 165 ASP CB 1 1
14 36872 1 1 168 ASP CG C 6.098 -0.849 5.482 1.00 . A A . 165 ASP CG 1 1
14 36873 1 1 168 ASP H H 8.611 0.817 2.817 1.00 . A A . 165 ASP H 1 1
14 36874 1 1 168 ASP HA H 6.249 -0.967 2.673 1.00 . A A . 165 ASP HA 1 1
14 36875 1 1 168 ASP HB2 H 7.957 -1.161 4.491 1.00 . A A . 165 ASP HB2 1 1
14 36876 1 1 168 ASP HB3 H 7.646 0.512 4.934 1.00 . A A . 165 ASP HB3 1 1
14 36877 1 1 168 ASP N N 7.933 0.240 2.345 1.00 . A A . 165 ASP N 1 1
14 36878 1 1 168 ASP O O 6.009 2.149 3.566 1.00 . A A . 165 ASP O 1 1
14 36879 1 1 168 ASP OD1 O 4.901 -0.854 5.134 1.00 . A A . 165 ASP OD1 1 1
14 36880 1 1 168 ASP OD2 O 6.411 -1.106 6.666 1.00 . A A . 165 ASP OD2 1 1
14 36881 1 1 169 LEU C C 2.498 1.955 2.739 1.00 . A A . 166 LEU C 1 1
14 36882 1 1 169 LEU CA C 3.758 1.984 1.887 1.00 . A A . 166 LEU CA 1 1
14 36883 1 1 169 LEU CB C 3.451 1.940 0.391 1.00 . A A . 166 LEU CB 1 1
14 36884 1 1 169 LEU CD1 C 5.836 2.091 -0.494 1.00 . A A . 166 LEU CD1 1 1
14 36885 1 1 169 LEU CD2 C 3.915 2.635 -1.949 1.00 . A A . 166 LEU CD2 1 1
14 36886 1 1 169 LEU CG C 4.428 2.679 -0.514 1.00 . A A . 166 LEU CG 1 1
14 36887 1 1 169 LEU H H 4.478 0.013 1.864 1.00 . A A . 166 LEU H 1 1
14 36888 1 1 169 LEU HA H 4.249 2.949 2.067 1.00 . A A . 166 LEU HA 1 1
14 36889 1 1 169 LEU HB2 H 3.383 0.901 0.065 1.00 . A A . 166 LEU HB2 1 1
14 36890 1 1 169 LEU HB3 H 2.470 2.393 0.240 1.00 . A A . 166 LEU HB3 1 1
14 36891 1 1 169 LEU HD11 H 5.797 1.023 -0.695 1.00 . A A . 166 LEU HD11 1 1
14 36892 1 1 169 LEU HD12 H 6.290 2.264 0.478 1.00 . A A . 166 LEU HD12 1 1
14 36893 1 1 169 LEU HD13 H 6.439 2.586 -1.255 1.00 . A A . 166 LEU HD13 1 1
14 36894 1 1 169 LEU HD21 H 4.573 3.220 -2.602 1.00 . A A . 166 LEU HD21 1 1
14 36895 1 1 169 LEU HD22 H 2.917 3.073 -2.003 1.00 . A A . 166 LEU HD22 1 1
14 36896 1 1 169 LEU HD23 H 3.877 1.606 -2.303 1.00 . A A . 166 LEU HD23 1 1
14 36897 1 1 169 LEU HG H 4.491 3.722 -0.195 1.00 . A A . 166 LEU HG 1 1
14 36898 1 1 169 LEU N N 4.663 0.922 2.249 1.00 . A A . 166 LEU N 1 1
14 36899 1 1 169 LEU O O 1.743 0.983 2.710 1.00 . A A . 166 LEU O 1 1
14 36900 1 1 170 LEU C C 0.049 4.041 3.806 1.00 . A A . 167 LEU C 1 1
14 36901 1 1 170 LEU CA C 1.185 3.242 4.431 1.00 . A A . 167 LEU CA 1 1
14 36902 1 1 170 LEU CB C 1.767 3.955 5.653 1.00 . A A . 167 LEU CB 1 1
14 36903 1 1 170 LEU CD1 C 0.436 2.831 7.481 1.00 . A A . 167 LEU CD1 1 1
14 36904 1 1 170 LEU CD2 C 1.504 5.027 7.882 1.00 . A A . 167 LEU CD2 1 1
14 36905 1 1 170 LEU CG C 0.816 4.154 6.828 1.00 . A A . 167 LEU CG 1 1
14 36906 1 1 170 LEU H H 2.908 3.809 3.356 1.00 . A A . 167 LEU H 1 1
14 36907 1 1 170 LEU HA H 0.794 2.274 4.731 1.00 . A A . 167 LEU HA 1 1
14 36908 1 1 170 LEU HB2 H 2.639 3.398 6.008 1.00 . A A . 167 LEU HB2 1 1
14 36909 1 1 170 LEU HB3 H 2.127 4.933 5.326 1.00 . A A . 167 LEU HB3 1 1
14 36910 1 1 170 LEU HD11 H -0.158 3.023 8.379 1.00 . A A . 167 LEU HD11 1 1
14 36911 1 1 170 LEU HD12 H 1.331 2.277 7.767 1.00 . A A . 167 LEU HD12 1 1
14 36912 1 1 170 LEU HD13 H -0.162 2.225 6.803 1.00 . A A . 167 LEU HD13 1 1
14 36913 1 1 170 LEU HD21 H 2.399 4.533 8.257 1.00 . A A . 167 LEU HD21 1 1
14 36914 1 1 170 LEU HD22 H 0.812 5.202 8.703 1.00 . A A . 167 LEU HD22 1 1
14 36915 1 1 170 LEU HD23 H 1.768 5.986 7.448 1.00 . A A . 167 LEU HD23 1 1
14 36916 1 1 170 LEU HG H -0.085 4.660 6.491 1.00 . A A . 167 LEU HG 1 1
14 36917 1 1 170 LEU N N 2.277 3.038 3.492 1.00 . A A . 167 LEU N 1 1
14 36918 1 1 170 LEU O O 0.291 5.098 3.229 1.00 . A A . 167 LEU O 1 1
14 36919 1 1 171 LEU C C -2.932 5.163 4.735 1.00 . A A . 168 LEU C 1 1
14 36920 1 1 171 LEU CA C -2.379 4.328 3.601 1.00 . A A . 168 LEU CA 1 1
14 36921 1 1 171 LEU CB C -3.439 3.370 3.050 1.00 . A A . 168 LEU CB 1 1
14 36922 1 1 171 LEU CD1 C -4.150 1.646 1.384 1.00 . A A . 168 LEU CD1 1 1
14 36923 1 1 171 LEU CD2 C -2.646 3.455 0.642 1.00 . A A . 168 LEU CD2 1 1
14 36924 1 1 171 LEU CG C -3.007 2.568 1.817 1.00 . A A . 168 LEU CG 1 1
14 36925 1 1 171 LEU H H -1.319 2.721 4.469 1.00 . A A . 168 LEU H 1 1
14 36926 1 1 171 LEU HA H -2.122 5.019 2.801 1.00 . A A . 168 LEU HA 1 1
14 36927 1 1 171 LEU HB2 H -3.708 2.666 3.837 1.00 . A A . 168 LEU HB2 1 1
14 36928 1 1 171 LEU HB3 H -4.322 3.944 2.794 1.00 . A A . 168 LEU HB3 1 1
14 36929 1 1 171 LEU HD11 H -3.834 1.070 0.510 1.00 . A A . 168 LEU HD11 1 1
14 36930 1 1 171 LEU HD12 H -5.029 2.229 1.131 1.00 . A A . 168 LEU HD12 1 1
14 36931 1 1 171 LEU HD13 H -4.382 0.964 2.199 1.00 . A A . 168 LEU HD13 1 1
14 36932 1 1 171 LEU HD21 H -2.438 2.841 -0.235 1.00 . A A . 168 LEU HD21 1 1
14 36933 1 1 171 LEU HD22 H -1.742 4.031 0.863 1.00 . A A . 168 LEU HD22 1 1
14 36934 1 1 171 LEU HD23 H -3.457 4.138 0.413 1.00 . A A . 168 LEU HD23 1 1
14 36935 1 1 171 LEU HG H -2.143 1.946 2.072 1.00 . A A . 168 LEU HG 1 1
14 36936 1 1 171 LEU N N -1.197 3.600 3.993 1.00 . A A . 168 LEU N 1 1
14 36937 1 1 171 LEU O O -3.026 4.723 5.878 1.00 . A A . 168 LEU O 1 1
14 36938 1 1 172 ALA C C -5.378 7.062 5.652 1.00 . A A . 169 ALA C 1 1
14 36939 1 1 172 ALA CA C -3.905 7.337 5.374 1.00 . A A . 169 ALA CA 1 1
14 36940 1 1 172 ALA CB C -3.687 8.757 4.875 1.00 . A A . 169 ALA CB 1 1
14 36941 1 1 172 ALA H H -3.222 6.715 3.479 1.00 . A A . 169 ALA H 1 1
14 36942 1 1 172 ALA HA H -3.367 7.234 6.316 1.00 . A A . 169 ALA HA 1 1
14 36943 1 1 172 ALA HB1 H -4.185 8.897 3.914 1.00 . A A . 169 ALA HB1 1 1
14 36944 1 1 172 ALA HB2 H -4.094 9.463 5.591 1.00 . A A . 169 ALA HB2 1 1
14 36945 1 1 172 ALA HB3 H -2.622 8.953 4.752 1.00 . A A . 169 ALA HB3 1 1
14 36946 1 1 172 ALA N N -3.335 6.403 4.426 1.00 . A A . 169 ALA N 1 1
14 36947 1 1 172 ALA O O -6.107 6.577 4.783 1.00 . A A . 169 ALA O 1 1
14 36948 1 1 173 ALA C C -8.095 8.398 6.549 1.00 . A A . 170 ALA C 1 1
14 36949 1 1 173 ALA CA C -7.241 7.330 7.226 1.00 . A A . 170 ALA CA 1 1
14 36950 1 1 173 ALA CB C -7.328 7.446 8.739 1.00 . A A . 170 ALA CB 1 1
14 36951 1 1 173 ALA H H -5.194 7.762 7.531 1.00 . A A . 170 ALA H 1 1
14 36952 1 1 173 ALA HA H -7.618 6.350 6.932 1.00 . A A . 170 ALA HA 1 1
14 36953 1 1 173 ALA HB1 H -8.370 7.379 9.055 1.00 . A A . 170 ALA HB1 1 1
14 36954 1 1 173 ALA HB2 H -6.762 6.638 9.213 1.00 . A A . 170 ALA HB2 1 1
14 36955 1 1 173 ALA HB3 H -6.920 8.400 9.078 1.00 . A A . 170 ALA HB3 1 1
14 36956 1 1 173 ALA N N -5.845 7.423 6.842 1.00 . A A . 170 ALA N 1 1
14 36957 1 1 173 ALA O O -7.663 9.532 6.343 1.00 . A A . 170 ALA O 1 1
14 36958 1 1 174 ASP C C -10.924 9.722 7.100 1.00 . A A . 171 ASP C 1 1
14 36959 1 1 174 ASP CA C -10.347 9.048 5.855 1.00 . A A . 171 ASP CA 1 1
14 36960 1 1 174 ASP CB C -11.428 8.411 4.993 1.00 . A A . 171 ASP CB 1 1
14 36961 1 1 174 ASP CG C -12.483 9.431 4.589 1.00 . A A . 171 ASP CG 1 1
14 36962 1 1 174 ASP H H -9.670 7.137 6.447 1.00 . A A . 171 ASP H 1 1
14 36963 1 1 174 ASP HA H -9.866 9.815 5.254 1.00 . A A . 171 ASP HA 1 1
14 36964 1 1 174 ASP HB2 H -10.973 8.004 4.094 1.00 . A A . 171 ASP HB2 1 1
14 36965 1 1 174 ASP HB3 H -11.903 7.605 5.540 1.00 . A A . 171 ASP HB3 1 1
14 36966 1 1 174 ASP N N -9.348 8.071 6.228 1.00 . A A . 171 ASP N 1 1
14 36967 1 1 174 ASP O O -11.368 9.057 8.031 1.00 . A A . 171 ASP O 1 1
14 36968 1 1 174 ASP OD1 O -13.658 9.290 5.008 1.00 . A A . 171 ASP OD1 1 1
14 36969 1 1 174 ASP OD2 O -12.150 10.416 3.894 1.00 . A A . 171 ASP OD2 1 1
14 36970 1 1 175 ASN C C -12.732 11.723 8.659 1.00 . A A . 172 ASN C 1 1
14 36971 1 1 175 ASN CA C -11.270 11.878 8.252 1.00 . A A . 172 ASN CA 1 1
14 36972 1 1 175 ASN CB C -10.913 13.316 7.883 1.00 . A A . 172 ASN CB 1 1
14 36973 1 1 175 ASN CG C -11.388 14.336 8.909 1.00 . A A . 172 ASN CG 1 1
14 36974 1 1 175 ASN H H -10.574 11.538 6.296 1.00 . A A . 172 ASN H 1 1
14 36975 1 1 175 ASN HA H -10.654 11.584 9.110 1.00 . A A . 172 ASN HA 1 1
14 36976 1 1 175 ASN HB2 H -9.828 13.402 7.804 1.00 . A A . 172 ASN HB2 1 1
14 36977 1 1 175 ASN HB3 H -11.345 13.564 6.925 1.00 . A A . 172 ASN HB3 1 1
14 36978 1 1 175 ASN HD21 H -12.671 15.861 9.223 1.00 . A A . 172 ASN HD21 1 1
14 36979 1 1 175 ASN HD22 H -12.844 15.049 7.675 1.00 . A A . 172 ASN HD22 1 1
14 36980 1 1 175 ASN N N -10.903 11.056 7.118 1.00 . A A . 172 ASN N 1 1
14 36981 1 1 175 ASN ND2 N -12.422 15.108 8.589 1.00 . A A . 172 ASN ND2 1 1
14 36982 1 1 175 ASN O O -13.617 11.712 7.809 1.00 . A A . 172 ASN O 1 1
14 36983 1 1 175 ASN OD1 O -10.851 14.446 10.015 1.00 . A A . 172 ASN OD1 1 1
14 36984 1 1 176 LEU C C -14.866 13.084 10.636 1.00 . A A . 173 LEU C 1 1
14 36985 1 1 176 LEU CA C -14.344 11.662 10.515 1.00 . A A . 173 LEU CA 1 1
14 36986 1 1 176 LEU CB C -14.337 10.933 11.852 1.00 . A A . 173 LEU CB 1 1
14 36987 1 1 176 LEU CD1 C -13.902 8.893 13.209 1.00 . A A . 173 LEU CD1 1 1
14 36988 1 1 176 LEU CD2 C -14.863 8.600 10.957 1.00 . A A . 173 LEU CD2 1 1
14 36989 1 1 176 LEU CG C -13.920 9.461 11.801 1.00 . A A . 173 LEU CG 1 1
14 36990 1 1 176 LEU H H -12.226 11.644 10.619 1.00 . A A . 173 LEU H 1 1
14 36991 1 1 176 LEU HA H -15.008 11.123 9.840 1.00 . A A . 173 LEU HA 1 1
14 36992 1 1 176 LEU HB2 H -13.666 11.455 12.539 1.00 . A A . 173 LEU HB2 1 1
14 36993 1 1 176 LEU HB3 H -15.352 10.979 12.268 1.00 . A A . 173 LEU HB3 1 1
14 36994 1 1 176 LEU HD11 H -14.891 8.953 13.657 1.00 . A A . 173 LEU HD11 1 1
14 36995 1 1 176 LEU HD12 H -13.195 9.448 13.823 1.00 . A A . 173 LEU HD12 1 1
14 36996 1 1 176 LEU HD13 H -13.582 7.851 13.179 1.00 . A A . 173 LEU HD13 1 1
14 36997 1 1 176 LEU HD21 H -15.884 8.680 11.344 1.00 . A A . 173 LEU HD21 1 1
14 36998 1 1 176 LEU HD22 H -14.539 7.567 10.996 1.00 . A A . 173 LEU HD22 1 1
14 36999 1 1 176 LEU HD23 H -14.840 8.930 9.921 1.00 . A A . 173 LEU HD23 1 1
14 37000 1 1 176 LEU HG H -12.913 9.374 11.380 1.00 . A A . 173 LEU HG 1 1
14 37001 1 1 176 LEU N N -12.994 11.671 9.966 1.00 . A A . 173 LEU N 1 1
14 37002 1 1 176 LEU O O -14.499 13.807 11.555 1.00 . A A . 173 LEU O 1 1
14 37003 1 1 177 HIS C C -17.863 14.699 10.005 1.00 . A A . 174 HIS C 1 1
14 37004 1 1 177 HIS CA C -16.380 14.796 9.684 1.00 . A A . 174 HIS CA 1 1
14 37005 1 1 177 HIS CB C -16.142 15.463 8.332 1.00 . A A . 174 HIS CB 1 1
14 37006 1 1 177 HIS CD2 C -17.720 17.432 7.855 1.00 . A A . 174 HIS CD2 1 1
14 37007 1 1 177 HIS CE1 C -16.503 19.070 8.706 1.00 . A A . 174 HIS CE1 1 1
14 37008 1 1 177 HIS CG C -16.532 16.911 8.323 1.00 . A A . 174 HIS CG 1 1
14 37009 1 1 177 HIS H H -16.013 12.837 8.996 1.00 . A A . 174 HIS H 1 1
14 37010 1 1 177 HIS HA H -15.919 15.426 10.444 1.00 . A A . 174 HIS HA 1 1
14 37011 1 1 177 HIS HB2 H -15.081 15.408 8.093 1.00 . A A . 174 HIS HB2 1 1
14 37012 1 1 177 HIS HB3 H -16.699 14.937 7.563 1.00 . A A . 174 HIS HB3 1 1
14 37013 1 1 177 HIS HD2 H -18.518 16.869 7.406 1.00 . A A . 174 HIS HD2 1 1
14 37014 1 1 177 HIS HE1 H -16.198 20.053 9.038 1.00 . A A . 174 HIS HE1 1 1
14 37015 1 1 177 HIS HE2 H -18.405 19.469 7.947 1.00 . A A . 174 HIS HE2 1 1
14 37016 1 1 177 HIS N N -15.742 13.494 9.715 1.00 . A A . 174 HIS N 1 1
14 37017 1 1 177 HIS ND1 N -15.773 17.968 8.842 1.00 . A A . 174 HIS ND1 1 1
14 37018 1 1 177 HIS NE2 N -17.677 18.791 8.115 1.00 . A A . 174 HIS NE2 1 1
14 37019 1 1 177 HIS O O -18.536 13.753 9.598 1.00 . A A . 174 HIS O 1 1
14 37020 1 1 178 SER C C -20.007 14.465 12.168 1.00 . A A . 175 SER C 1 1
14 37021 1 1 178 SER CA C -19.721 15.689 11.307 1.00 . A A . 175 SER CA 1 1
14 37022 1 1 178 SER CB C -20.765 15.965 10.236 1.00 . A A . 175 SER CB 1 1
14 37023 1 1 178 SER H H -17.762 16.415 11.050 1.00 . A A . 175 SER H 1 1
14 37024 1 1 178 SER HA H -19.759 16.539 11.988 1.00 . A A . 175 SER HA 1 1
14 37025 1 1 178 SER HB2 H -20.750 15.169 9.482 1.00 . A A . 175 SER HB2 1 1
14 37026 1 1 178 SER HB3 H -21.756 16.002 10.685 1.00 . A A . 175 SER HB3 1 1
14 37027 1 1 178 SER HG H -20.683 17.122 8.683 1.00 . A A . 175 SER HG 1 1
14 37028 1 1 178 SER N N -18.383 15.684 10.745 1.00 . A A . 175 SER N 1 1
14 37029 1 1 178 SER O O -21.088 13.876 12.115 1.00 . A A . 175 SER O 1 1
14 37030 1 1 178 SER OG O -20.505 17.207 9.619 1.00 . A A . 175 SER OG 1 1
14 37031 1 1 179 ARG C C -19.928 12.540 14.767 1.00 . A A . 176 ARG C 1 1
14 37032 1 1 179 ARG CA C -18.964 12.737 13.597 1.00 . A A . 176 ARG CA 1 1
14 37033 1 1 179 ARG CB C -17.523 12.405 13.986 1.00 . A A . 176 ARG CB 1 1
14 37034 1 1 179 ARG CD C -15.554 12.826 15.537 1.00 . A A . 176 ARG CD 1 1
14 37035 1 1 179 ARG CG C -16.968 13.240 15.137 1.00 . A A . 176 ARG CG 1 1
14 37036 1 1 179 ARG CZ C -14.510 10.900 16.783 1.00 . A A . 176 ARG CZ 1 1
14 37037 1 1 179 ARG H H -18.172 14.589 12.940 1.00 . A A . 176 ARG H 1 1
14 37038 1 1 179 ARG HA H -19.265 11.982 12.869 1.00 . A A . 176 ARG HA 1 1
14 37039 1 1 179 ARG HB2 H -17.487 11.347 14.250 1.00 . A A . 176 ARG HB2 1 1
14 37040 1 1 179 ARG HB3 H -16.888 12.549 13.106 1.00 . A A . 176 ARG HB3 1 1
14 37041 1 1 179 ARG HD2 H -14.898 12.870 14.666 1.00 . A A . 176 ARG HD2 1 1
14 37042 1 1 179 ARG HD3 H -15.186 13.541 16.276 1.00 . A A . 176 ARG HD3 1 1
14 37043 1 1 179 ARG HE H -16.390 10.969 16.155 1.00 . A A . 176 ARG HE 1 1
14 37044 1 1 179 ARG HG2 H -16.944 14.287 14.839 1.00 . A A . 176 ARG HG2 1 1
14 37045 1 1 179 ARG HG3 H -17.614 13.146 16.012 1.00 . A A . 176 ARG HG3 1 1
14 37046 1 1 179 ARG HH11 H -12.597 10.997 17.445 1.00 . A A . 176 ARG HH11 1 1
14 37047 1 1 179 ARG HH12 H -13.196 12.477 16.723 1.00 . A A . 176 ARG HH12 1 1
14 37048 1 1 179 ARG HH21 H -15.451 9.107 16.985 1.00 . A A . 176 ARG HH21 1 1
14 37049 1 1 179 ARG HH22 H -13.947 9.278 17.878 1.00 . A A . 176 ARG HH22 1 1
14 37050 1 1 179 ARG N N -19.010 14.027 12.936 1.00 . A A . 176 ARG N 1 1
14 37051 1 1 179 ARG NE N -15.520 11.486 16.123 1.00 . A A . 176 ARG NE 1 1
14 37052 1 1 179 ARG NH1 N -13.335 11.522 17.006 1.00 . A A . 176 ARG NH1 1 1
14 37053 1 1 179 ARG NH2 N -14.644 9.661 17.248 1.00 . A A . 176 ARG NH2 1 1
14 37054 1 1 179 ARG O O -20.041 11.424 15.275 1.00 . A A . 176 ARG O 1 1
14 37055 1 1 180 PHE C C -23.010 13.543 15.899 1.00 . A A . 177 PHE C 1 1
14 37056 1 1 180 PHE CA C -21.551 13.573 16.323 1.00 . A A . 177 PHE CA 1 1
14 37057 1 1 180 PHE CB C -21.233 14.732 17.259 1.00 . A A . 177 PHE CB 1 1
14 37058 1 1 180 PHE CD1 C -19.349 13.902 18.710 1.00 . A A . 177 PHE CD1 1 1
14 37059 1 1 180 PHE CD2 C -18.895 15.676 17.136 1.00 . A A . 177 PHE CD2 1 1
14 37060 1 1 180 PHE CE1 C -18.018 13.935 19.130 1.00 . A A . 177 PHE CE1 1 1
14 37061 1 1 180 PHE CE2 C -17.556 15.708 17.550 1.00 . A A . 177 PHE CE2 1 1
14 37062 1 1 180 PHE CG C -19.799 14.783 17.713 1.00 . A A . 177 PHE CG 1 1
14 37063 1 1 180 PHE CZ C -17.120 14.833 18.546 1.00 . A A . 177 PHE CZ 1 1
14 37064 1 1 180 PHE H H -20.479 14.479 14.736 1.00 . A A . 177 PHE H 1 1
14 37065 1 1 180 PHE HA H -21.385 12.649 16.885 1.00 . A A . 177 PHE HA 1 1
14 37066 1 1 180 PHE HB2 H -21.501 15.668 16.776 1.00 . A A . 177 PHE HB2 1 1
14 37067 1 1 180 PHE HB3 H -21.875 14.647 18.138 1.00 . A A . 177 PHE HB3 1 1
14 37068 1 1 180 PHE HD1 H -20.037 13.206 19.158 1.00 . A A . 177 PHE HD1 1 1
14 37069 1 1 180 PHE HD2 H -19.229 16.372 16.370 1.00 . A A . 177 PHE HD2 1 1
14 37070 1 1 180 PHE HE1 H -17.669 13.256 19.896 1.00 . A A . 177 PHE HE1 1 1
14 37071 1 1 180 PHE HE2 H -16.869 16.399 17.086 1.00 . A A . 177 PHE HE2 1 1
14 37072 1 1 180 PHE HZ H -16.082 14.851 18.864 1.00 . A A . 177 PHE HZ 1 1
14 37073 1 1 180 PHE N N -20.617 13.595 15.207 1.00 . A A . 177 PHE N 1 1
14 37074 1 1 180 PHE O O -23.873 13.317 16.740 1.00 . A A . 177 PHE O 1 1
14 37075 1 1 181 LEU C C -25.013 12.067 13.936 1.00 . A A . 178 LEU C 1 1
14 37076 1 1 181 LEU CA C -24.617 13.534 14.014 1.00 . A A . 178 LEU CA 1 1
14 37077 1 1 181 LEU CB C -24.657 14.167 12.632 1.00 . A A . 178 LEU CB 1 1
14 37078 1 1 181 LEU CD1 C -24.547 16.123 11.092 1.00 . A A . 178 LEU CD1 1 1
14 37079 1 1 181 LEU CD2 C -25.205 16.510 13.439 1.00 . A A . 178 LEU CD2 1 1
14 37080 1 1 181 LEU CG C -24.332 15.653 12.529 1.00 . A A . 178 LEU CG 1 1
14 37081 1 1 181 LEU H H -22.534 13.885 13.979 1.00 . A A . 178 LEU H 1 1
14 37082 1 1 181 LEU HA H -25.348 14.039 14.650 1.00 . A A . 178 LEU HA 1 1
14 37083 1 1 181 LEU HB2 H -23.963 13.623 11.986 1.00 . A A . 178 LEU HB2 1 1
14 37084 1 1 181 LEU HB3 H -25.660 14.020 12.229 1.00 . A A . 178 LEU HB3 1 1
14 37085 1 1 181 LEU HD11 H -24.199 17.153 10.991 1.00 . A A . 178 LEU HD11 1 1
14 37086 1 1 181 LEU HD12 H -25.609 16.080 10.844 1.00 . A A . 178 LEU HD12 1 1
14 37087 1 1 181 LEU HD13 H -23.993 15.486 10.408 1.00 . A A . 178 LEU HD13 1 1
14 37088 1 1 181 LEU HD21 H -26.258 16.313 13.244 1.00 . A A . 178 LEU HD21 1 1
14 37089 1 1 181 LEU HD22 H -25.000 17.563 13.261 1.00 . A A . 178 LEU HD22 1 1
14 37090 1 1 181 LEU HD23 H -24.987 16.287 14.492 1.00 . A A . 178 LEU HD23 1 1
14 37091 1 1 181 LEU HG H -23.289 15.806 12.800 1.00 . A A . 178 LEU HG 1 1
14 37092 1 1 181 LEU N N -23.302 13.705 14.607 1.00 . A A . 178 LEU N 1 1
14 37093 1 1 181 LEU O O -24.161 11.181 13.885 1.00 . A A . 178 LEU O 1 1
14 37094 1 1 182 GLU C C -27.884 10.273 12.723 1.00 . A A . 179 GLU C 1 1
14 37095 1 1 182 GLU CA C -26.910 10.475 13.877 1.00 . A A . 179 GLU CA 1 1
14 37096 1 1 182 GLU CB C -27.485 10.178 15.259 1.00 . A A . 179 GLU CB 1 1
14 37097 1 1 182 GLU CD C -28.465 8.512 16.854 1.00 . A A . 179 GLU CD 1 1
14 37098 1 1 182 GLU CG C -28.152 8.820 15.390 1.00 . A A . 179 GLU CG 1 1
14 37099 1 1 182 GLU H H -26.960 12.574 13.916 1.00 . A A . 179 GLU H 1 1
14 37100 1 1 182 GLU HA H -26.124 9.733 13.699 1.00 . A A . 179 GLU HA 1 1
14 37101 1 1 182 GLU HB2 H -26.673 10.238 15.972 1.00 . A A . 179 GLU HB2 1 1
14 37102 1 1 182 GLU HB3 H -28.209 10.962 15.513 1.00 . A A . 179 GLU HB3 1 1
14 37103 1 1 182 GLU HG2 H -29.076 8.803 14.806 1.00 . A A . 179 GLU HG2 1 1
14 37104 1 1 182 GLU HG3 H -27.487 8.061 14.990 1.00 . A A . 179 GLU HG3 1 1
14 37105 1 1 182 GLU N N -26.328 11.794 13.890 1.00 . A A . 179 GLU N 1 1
14 37106 1 1 182 GLU O O -29.011 10.811 12.749 1.00 . A A . 179 GLU O 1 1
14 37107 1 1 182 GLU OXT O -27.484 9.612 11.741 1.00 . A A . 179 GLU OXT 1 1
14 37108 1 1 182 GLU OE1 O -27.601 7.934 17.552 1.00 . A A . 179 GLU OE1 1 1
14 37109 1 1 182 GLU OE2 O -29.534 8.904 17.361 1.00 . A A . 179 GLU OE2 1 1
14 37110 2 2 1 CA CA CA 8.852 3.207 -11.038 1.00 . B A . 201 CA CA 1 1
14 37111 3 2 1 CA CA CA -3.523 -17.390 -3.480 1.00 . C A . 202 CA CA 1 1
14 37112 4 2 1 CA CA CA 18.927 -15.986 2.388 1.00 . D A . 203 CA CA 1 1
14 37113 5 2 1 CA CA CA -6.946 -5.724 -11.211 1.00 . E A . 204 CA CA 1 1
14 37114 6 2 1 CA CA CA 4.659 -0.349 8.393 1.00 . F A . 205 CA CA 1 1
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